REMARK ID 637427 DOMAINID 631173 MODEL 1 2024-10-19_00000066_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 595.597 tmscore: 0.17023 7eybI_201 prob: 99.93 ident: 9.32
ATOM      1  N   MET A   1      10.491  61.872  11.770  1.00 27.310          N  
ATOM      2  CA  MET A   1      11.852  62.352  11.985  1.00 27.120          C  
ATOM      3  C   MET A   1      12.799  61.904  10.864  1.00 26.660          C  
ATOM      4  O   MET A   1      12.564  62.241   9.690  1.00 26.450          O  
ATOM      5  CB  MET A   1      12.386  61.914  13.357  1.00 38.040          C  
ATOM      6  CG  MET A   1      11.696  62.511  14.581  1.00 38.040          C  
ATOM      7  SD  MET A   1      11.937  64.288  14.722  1.00 38.040          S  
ATOM      8  CE  MET A   1      11.220  64.539  16.328  1.00 38.040          C  
ATOM      9 1H   MET A   1       9.915  62.092  12.569  1.00 32.770          H  
ATOM     10 2H   MET A   1      10.106  62.311  10.946  1.00 32.770          H  
ATOM     11 3H   MET A   1      10.520  60.873  11.635  1.00 32.770          H  
ATOM     12  HA  MET A   1      11.834  63.442  11.966  1.00 32.540          H  
ATOM     13 1HB  MET A   1      12.329  60.847  13.457  1.00 45.650          H  
ATOM     14 2HB  MET A   1      13.428  62.201  13.435  1.00 45.650          H  
ATOM     15 1HG  MET A   1      10.627  62.313  14.542  1.00 45.650          H  
ATOM     16 2HG  MET A   1      12.078  62.045  15.485  1.00 45.650          H  
ATOM     17 1HE  MET A   1      11.260  65.584  16.584  1.00 45.650          H  
ATOM     18 2HE  MET A   1      10.180  64.212  16.315  1.00 45.650          H  
ATOM     19 3HE  MET A   1      11.777  63.962  17.069  1.00 45.650          H  
ATOM     20  N   ILE A   2      13.800  61.088  11.237  1.00 26.580          N  
ATOM     21  CA  ILE A   2      14.914  60.647  10.390  1.00 26.240          C  
ATOM     22  C   ILE A   2      14.586  59.881   9.125  1.00 25.330          C  
ATOM     23  O   ILE A   2      15.424  59.778   8.235  1.00 25.230          O  
ATOM     24  CB  ILE A   2      15.919  59.858  11.235  1.00 36.870          C  
ATOM     25  CG1 ILE A   2      15.235  58.593  11.857  1.00 36.870          C  
ATOM     26  CG2 ILE A   2      16.490  60.793  12.278  1.00 36.870          C  
ATOM     27  CD1 ILE A   2      16.175  57.629  12.523  1.00 36.870          C  
ATOM     28  H   ILE A   2      13.848  60.812  12.203  1.00 31.900          H  
ATOM     29  HA  ILE A   2      15.435  61.538  10.085  1.00 31.490          H  
ATOM     30  HB  ILE A   2      16.727  59.504  10.596  1.00 44.250          H  
ATOM     31 1HG1 ILE A   2      14.510  58.910  12.597  1.00 44.250          H  
ATOM     32 2HG1 ILE A   2      14.724  58.048  11.074  1.00 44.250          H  
ATOM     33 1HG2 ILE A   2      17.230  60.282  12.875  1.00 44.250          H  
ATOM     34 2HG2 ILE A   2      16.962  61.644  11.786  1.00 44.250          H  
ATOM     35 3HG2 ILE A   2      15.704  61.154  12.911  1.00 44.250          H  
ATOM     36 1HD1 ILE A   2      15.611  56.785  12.916  1.00 44.250          H  
ATOM     37 2HD1 ILE A   2      16.898  57.271  11.791  1.00 44.250          H  
ATOM     38 3HD1 ILE A   2      16.698  58.107  13.333  1.00 44.250          H  
ATOM     39  N   HIS A   3      13.381  59.349   9.027  1.00 24.750          N  
ATOM     40  CA  HIS A   3      12.961  58.660   7.822  1.00 23.930          C  
ATOM     41  C   HIS A   3      13.022  59.639   6.643  1.00 23.670          C  
ATOM     42  O   HIS A   3      13.407  59.275   5.530  1.00 23.680          O  
ATOM     43  CB  HIS A   3      11.551  58.095   7.987  1.00 33.830          C  
ATOM     44  CG  HIS A   3      11.054  57.325   6.806  1.00 33.830          C  
ATOM     45  ND1 HIS A   3      11.561  56.087   6.451  1.00 33.830          N  
ATOM     46  CD2 HIS A   3      10.076  57.597   5.916  1.00 33.830          C  
ATOM     47  CE1 HIS A   3      10.923  55.647   5.383  1.00 33.830          C  
ATOM     48  NE2 HIS A   3      10.017  56.542   5.042  1.00 33.830          N  
ATOM     49  H   HIS A   3      12.738  59.428   9.797  1.00 29.700          H  
ATOM     50  HA  HIS A   3      13.638  57.833   7.610  1.00 28.720          H  
ATOM     51 1HB  HIS A   3      11.525  57.440   8.856  1.00 40.600          H  
ATOM     52 2HB  HIS A   3      10.856  58.913   8.171  1.00 40.600          H  
ATOM     53  HD2 HIS A   3       9.450  58.481   5.897  1.00 40.600          H  
ATOM     54  HE1 HIS A   3      11.109  54.702   4.875  1.00 40.600          H  
ATOM     55  HE2 HIS A   3       9.375  56.467   4.265  1.00 40.600          H  
ATOM     56  N   LEU A   4      12.563  60.877   6.876  1.00 23.540          N  
ATOM     57  CA  LEU A   4      12.530  61.886   5.829  1.00 23.420          C  
ATOM     58  C   LEU A   4      13.583  62.969   6.061  1.00 23.250          C  
ATOM     59  O   LEU A   4      14.080  63.578   5.109  1.00 23.460          O  
ATOM     60  CB  LEU A   4      11.138  62.514   5.762  1.00 32.840          C  
ATOM     61  CG  LEU A   4       9.959  61.535   5.484  1.00 32.840          C  
ATOM     62  CD1 LEU A   4       8.664  62.310   5.525  1.00 32.840          C  
ATOM     63  CD2 LEU A   4      10.132  60.833   4.127  1.00 32.840          C  
ATOM     64  H   LEU A   4      12.294  61.142   7.820  1.00 28.250          H  
ATOM     65  HA  LEU A   4      12.767  61.415   4.880  1.00 28.100          H  
ATOM     66 1HB  LEU A   4      10.943  63.007   6.714  1.00 39.400          H  
ATOM     67 2HB  LEU A   4      11.140  63.271   4.980  1.00 39.400          H  
ATOM     68  HG  LEU A   4       9.926  60.789   6.271  1.00 39.400          H  
ATOM     69 1HD1 LEU A   4       7.829  61.630   5.357  1.00 39.400          H  
ATOM     70 2HD1 LEU A   4       8.552  62.785   6.500  1.00 39.400          H  
ATOM     71 3HD1 LEU A   4       8.669  63.074   4.748  1.00 39.400          H  
ATOM     72 1HD2 LEU A   4       9.292  60.159   3.961  1.00 39.400          H  
ATOM     73 2HD2 LEU A   4      10.160  61.576   3.331  1.00 39.400          H  
ATOM     74 3HD2 LEU A   4      11.052  60.251   4.111  1.00 39.400          H  
ATOM     75  N   ARG A   5      13.914  63.221   7.331  1.00 22.990          N  
ATOM     76  CA  ARG A   5      14.851  64.266   7.714  1.00 22.920          C  
ATOM     77  C   ARG A   5      15.937  63.767   8.676  1.00 22.740          C  
ATOM     78  O   ARG A   5      15.802  63.933   9.888  1.00 22.600          O  
ATOM     79  CB  ARG A   5      14.096  65.414   8.375  1.00 32.120          C  
ATOM     80  CG  ARG A   5      14.958  66.589   8.815  1.00 32.120          C  
ATOM     81  CD  ARG A   5      14.174  67.712   9.348  1.00 32.120          C  
ATOM     82  NE  ARG A   5      15.060  68.742   9.885  1.00 32.120          N  
ATOM     83  CZ  ARG A   5      14.698  70.002  10.215  1.00 32.120          C  
ATOM     84  NH1 ARG A   5      13.449  70.407  10.052  1.00 32.120          N  
ATOM     85  NH2 ARG A   5      15.602  70.839  10.702  1.00 32.120          N  
ATOM     86  H   ARG A   5      13.476  62.688   8.079  1.00 27.590          H  
ATOM     87  HA  ARG A   5      15.316  64.658   6.813  1.00 27.500          H  
ATOM     88 1HB  ARG A   5      13.344  65.793   7.685  1.00 38.540          H  
ATOM     89 2HB  ARG A   5      13.572  65.038   9.256  1.00 38.540          H  
ATOM     90 1HG  ARG A   5      15.625  66.290   9.601  1.00 38.540          H  
ATOM     91 2HG  ARG A   5      15.542  66.953   7.974  1.00 38.540          H  
ATOM     92 1HD  ARG A   5      13.575  68.143   8.549  1.00 38.540          H  
ATOM     93 2HD  ARG A   5      13.528  67.356  10.151  1.00 38.540          H  
ATOM     94  HE  ARG A   5      16.045  68.458  10.048  1.00 38.540          H  
ATOM     95 1HH1 ARG A   5      12.754  69.777   9.681  1.00 38.540          H  
ATOM     96 2HH1 ARG A   5      13.186  71.350  10.300  1.00 38.540          H  
ATOM     97 1HH2 ARG A   5      16.564  70.539  10.826  1.00 38.540          H  
ATOM     98 2HH2 ARG A   5      15.339  71.781  10.945  1.00 38.540          H  
ATOM     99  N   PRO A   6      17.020  63.129   8.177  1.00 22.840          N  
ATOM    100  CA  PRO A   6      18.131  62.579   8.951  1.00 22.810          C  
ATOM    101  C   PRO A   6      18.771  63.578   9.922  1.00 22.560          C  
ATOM    102  O   PRO A   6      19.306  63.195  10.962  1.00 22.420          O  
ATOM    103  CB  PRO A   6      19.118  62.167   7.855  1.00 34.210          C  
ATOM    104  CG  PRO A   6      18.242  61.865   6.659  1.00 34.210          C  
ATOM    105  CD  PRO A   6      17.137  62.889   6.721  1.00 34.210          C  
ATOM    106  HA  PRO A   6      17.781  61.685   9.489  1.00 27.370          H  
ATOM    107 1HB  PRO A   6      19.843  62.977   7.671  1.00 41.060          H  
ATOM    108 2HB  PRO A   6      19.696  61.292   8.188  1.00 41.060          H  
ATOM    109 1HG  PRO A   6      18.820  61.916   5.726  1.00 41.060          H  
ATOM    110 2HG  PRO A   6      17.847  60.834   6.735  1.00 41.060          H  
ATOM    111 1HD  PRO A   6      17.409  63.804   6.178  1.00 41.060          H  
ATOM    112 2HD  PRO A   6      16.243  62.415   6.317  1.00 41.060          H  
ATOM    113  N   ASP A   7      18.751  64.870   9.566  1.00 22.670          N  
ATOM    114  CA  ASP A   7      19.338  65.902  10.412  1.00 22.610          C  
ATOM    115  C   ASP A   7      18.233  66.712  11.091  1.00 22.160          C  
ATOM    116  O   ASP A   7      17.590  67.555  10.449  1.00 22.200          O  
ATOM    117  CB  ASP A   7      20.243  66.814   9.570  1.00 31.680          C  
ATOM    118  CG  ASP A   7      20.991  67.882  10.380  1.00 31.680          C  
ATOM    119  OD1 ASP A   7      20.712  68.013  11.545  1.00 31.680          O  
ATOM    120  OD2 ASP A   7      21.841  68.543   9.822  1.00 31.680          O  
ATOM    121  H   ASP A   7      18.364  65.164   8.685  1.00 27.200          H  
ATOM    122  HA  ASP A   7      19.940  65.428  11.187  1.00 27.130          H  
ATOM    123 1HB  ASP A   7      20.977  66.202   9.047  1.00 38.010          H  
ATOM    124 2HB  ASP A   7      19.641  67.315   8.812  1.00 38.010          H  
ATOM    125  N   SER A   8      18.011  66.422  12.375  1.00 21.860          N  
ATOM    126  CA  SER A   8      16.956  67.029  13.181  1.00 21.540          C  
ATOM    127  C   SER A   8      17.344  67.163  14.647  1.00 21.210          C  
ATOM    128  O   SER A   8      17.675  66.172  15.313  1.00 20.900          O  
ATOM    129  CB  SER A   8      15.676  66.224  13.070  1.00 30.280          C  
ATOM    130  OG  SER A   8      14.696  66.710  13.962  1.00 30.280          O  
ATOM    131  H   SER A   8      18.612  65.730  12.802  1.00 26.230          H  
ATOM    132  HA  SER A   8      16.766  68.029  12.789  1.00 25.850          H  
ATOM    133 1HB  SER A   8      15.303  66.295  12.051  1.00 36.340          H  
ATOM    134 2HB  SER A   8      15.875  65.181  13.259  1.00 36.340          H  
ATOM    135  HG  SER A   8      13.880  66.249  13.715  1.00 36.340          H  
ATOM    136  N   THR A   9      17.273  68.397  15.150  1.00 21.370          N  
ATOM    137  CA  THR A   9      17.605  68.714  16.528  1.00 21.230          C  
ATOM    138  C   THR A   9      16.636  68.005  17.477  1.00 21.190          C  
ATOM    139  O   THR A   9      17.041  67.460  18.513  1.00 21.280          O  
ATOM    140  CB  THR A   9      17.562  70.249  16.743  1.00 29.780          C  
ATOM    141  OG1 THR A   9      18.507  70.882  15.868  1.00 29.780          O  
ATOM    142  CG2 THR A   9      17.945  70.578  18.165  1.00 29.780          C  
ATOM    143  H   THR A   9      17.017  69.155  14.536  1.00 25.640          H  
ATOM    144  HA  THR A   9      18.614  68.359  16.738  1.00 25.480          H  
ATOM    145  HB  THR A   9      16.563  70.625  16.532  1.00 35.730          H  
ATOM    146  HG1 THR A   9      18.395  71.838  15.910  1.00 35.730          H  
ATOM    147 1HG2 THR A   9      17.923  71.656  18.307  1.00 35.730          H  
ATOM    148 2HG2 THR A   9      17.257  70.124  18.833  1.00 35.730          H  
ATOM    149 3HG2 THR A   9      18.947  70.206  18.369  1.00 35.730          H  
ATOM    150  N   ALA A  10      15.337  68.056  17.154  1.00 21.160          N  
ATOM    151  CA  ALA A  10      14.344  67.398  17.992  1.00 21.230          C  
ATOM    152  C   ALA A  10      14.600  65.900  18.014  1.00 20.870          C  
ATOM    153  O   ALA A  10      14.456  65.265  19.063  1.00 21.020          O  
ATOM    154  CB  ALA A  10      12.944  67.708  17.515  1.00 29.690          C  
ATOM    155  H   ALA A  10      15.063  68.537  16.308  1.00 25.390          H  
ATOM    156  HA  ALA A  10      14.457  67.761  19.007  1.00 25.480          H  
ATOM    157 1HB  ALA A  10      12.219  67.220  18.171  1.00 35.630          H  
ATOM    158 2HB  ALA A  10      12.781  68.783  17.534  1.00 35.630          H  
ATOM    159 3HB  ALA A  10      12.827  67.341  16.497  1.00 35.630          H  
ATOM    160  N   TYR A  11      14.979  65.318  16.864  1.00 20.510          N  
ATOM    161  CA  TYR A  11      15.282  63.892  16.857  1.00 20.250          C  
ATOM    162  C   TYR A  11      16.425  63.580  17.784  1.00 20.370          C  
ATOM    163  O   TYR A  11      16.340  62.658  18.592  1.00 20.500          O  
ATOM    164  CB  TYR A  11      15.664  63.336  15.497  1.00 28.450          C  
ATOM    165  CG  TYR A  11      16.086  61.876  15.626  1.00 28.450          C  
ATOM    166  CD1 TYR A  11      15.134  60.870  15.742  1.00 28.450          C  
ATOM    167  CD2 TYR A  11      17.438  61.549  15.659  1.00 28.450          C  
ATOM    168  CE1 TYR A  11      15.529  59.559  15.881  1.00 28.450          C  
ATOM    169  CE2 TYR A  11      17.827  60.242  15.804  1.00 28.450          C  
ATOM    170  CZ  TYR A  11      16.882  59.248  15.911  1.00 28.450          C  
ATOM    171  OH  TYR A  11      17.282  57.938  16.059  1.00 28.450          O  
ATOM    172  H   TYR A  11      15.036  65.863  16.005  1.00 24.610          H  
ATOM    173  HA  TYR A  11      14.406  63.353  17.206  1.00 24.300          H  
ATOM    174 1HB  TYR A  11      14.839  63.409  14.812  1.00 34.140          H  
ATOM    175 2HB  TYR A  11      16.497  63.895  15.089  1.00 34.140          H  
ATOM    176  HD1 TYR A  11      14.086  61.110  15.728  1.00 34.140          H  
ATOM    177  HD2 TYR A  11      18.192  62.333  15.574  1.00 34.140          H  
ATOM    178  HE1 TYR A  11      14.781  58.771  15.970  1.00 34.140          H  
ATOM    179  HE2 TYR A  11      18.886  59.989  15.833  1.00 34.140          H  
ATOM    180  HH  TYR A  11      16.519  57.355  15.979  1.00 34.140          H  
ATOM    181  N   ALA A  12      17.514  64.339  17.659  1.00 20.460          N  
ATOM    182  CA  ALA A  12      18.716  64.091  18.432  1.00 20.710          C  
ATOM    183  C   ALA A  12      18.456  64.129  19.930  1.00 21.100          C  
ATOM    184  O   ALA A  12      19.050  63.353  20.678  1.00 21.250          O  
ATOM    185  CB  ALA A  12      19.761  65.126  18.074  1.00 28.890          C  
ATOM    186  H   ALA A  12      17.523  65.087  16.956  1.00 24.550          H  
ATOM    187  HA  ALA A  12      19.083  63.098  18.178  1.00 24.850          H  
ATOM    188 1HB  ALA A  12      20.676  64.930  18.627  1.00 34.670          H  
ATOM    189 2HB  ALA A  12      19.959  65.078  17.002  1.00 34.670          H  
ATOM    190 3HB  ALA A  12      19.385  66.118  18.327  1.00 34.670          H  
ATOM    191  N   ARG A  13      17.571  65.020  20.369  1.00 21.390          N  
ATOM    192  CA  ARG A  13      17.244  65.110  21.784  1.00 21.870          C  
ATOM    193  C   ARG A  13      16.248  64.025  22.185  1.00 21.730          C  
ATOM    194  O   ARG A  13      16.337  63.469  23.280  1.00 22.030          O  
ATOM    195  CB  ARG A  13      16.682  66.473  22.084  1.00 30.430          C  
ATOM    196  CG  ARG A  13      17.693  67.597  21.972  1.00 30.430          C  
ATOM    197  CD  ARG A  13      17.062  68.895  22.159  1.00 30.430          C  
ATOM    198  NE  ARG A  13      16.189  69.222  21.036  1.00 30.430          N  
ATOM    199  CZ  ARG A  13      15.240  70.182  21.055  1.00 30.430          C  
ATOM    200  NH1 ARG A  13      15.059  70.886  22.148  1.00 30.430          N  
ATOM    201  NH2 ARG A  13      14.481  70.400  19.983  1.00 30.430          N  
ATOM    202  H   ARG A  13      17.169  65.682  19.696  1.00 25.670          H  
ATOM    203  HA  ARG A  13      18.157  64.972  22.359  1.00 26.240          H  
ATOM    204 1HB  ARG A  13      15.879  66.676  21.378  1.00 36.510          H  
ATOM    205 2HB  ARG A  13      16.256  66.488  23.089  1.00 36.510          H  
ATOM    206 1HG  ARG A  13      18.462  67.472  22.730  1.00 36.510          H  
ATOM    207 2HG  ARG A  13      18.148  67.578  20.980  1.00 36.510          H  
ATOM    208 1HD  ARG A  13      16.464  68.863  23.071  1.00 36.510          H  
ATOM    209 2HD  ARG A  13      17.826  69.665  22.241  1.00 36.510          H  
ATOM    210  HE  ARG A  13      16.303  68.666  20.179  1.00 36.510          H  
ATOM    211 1HH1 ARG A  13      15.630  70.718  22.963  1.00 36.510          H  
ATOM    212 2HH1 ARG A  13      14.340  71.587  22.181  1.00 36.510          H  
ATOM    213 1HH2 ARG A  13      14.612  69.855  19.143  1.00 36.510          H  
ATOM    214 2HH2 ARG A  13      13.746  71.090  19.993  1.00 36.510          H  
ATOM    215  N   SER A  14      15.323  63.688  21.279  1.00 21.370          N  
ATOM    216  CA  SER A  14      14.338  62.644  21.528  1.00 21.340          C  
ATOM    217  C   SER A  14      15.085  61.319  21.694  1.00 20.990          C  
ATOM    218  O   SER A  14      14.778  60.488  22.554  1.00 21.060          O  
ATOM    219  CB  SER A  14      13.363  62.549  20.365  1.00 29.890          C  
ATOM    220  OG  SER A  14      12.600  63.727  20.237  1.00 29.890          O  
ATOM    221  H   SER A  14      15.255  64.211  20.405  1.00 25.640          H  
ATOM    222  HA  SER A  14      13.794  62.876  22.439  1.00 25.610          H  
ATOM    223 1HB  SER A  14      13.908  62.364  19.446  1.00 35.870          H  
ATOM    224 2HB  SER A  14      12.700  61.703  20.526  1.00 35.870          H  
ATOM    225  HG  SER A  14      13.221  64.399  19.884  1.00 35.870          H  
ATOM    226  N   ALA A  15      16.132  61.131  20.893  1.00 20.760          N  
ATOM    227  CA  ALA A  15      16.968  59.940  20.919  1.00 20.560          C  
ATOM    228  C   ALA A  15      18.003  60.056  22.040  1.00 20.520          C  
ATOM    229  O   ALA A  15      19.207  59.919  21.821  1.00 20.580          O  
ATOM    230  CB  ALA A  15      17.651  59.775  19.574  1.00 28.860          C  
ATOM    231  H   ALA A  15      16.334  61.846  20.197  1.00 24.910          H  
ATOM    232  HA  ALA A  15      16.338  59.076  21.119  1.00 24.670          H  
ATOM    233 1HB  ALA A  15      18.269  58.881  19.578  1.00 34.640          H  
ATOM    234 2HB  ALA A  15      16.893  59.695  18.801  1.00 34.640          H  
ATOM    235 3HB  ALA A  15      18.272  60.652  19.380  1.00 34.640          H  
ATOM    236  N   ALA A  16      17.490  60.278  23.247  1.00 20.470          N  
ATOM    237  CA  ALA A  16      18.240  60.439  24.480  1.00 20.380          C  
ATOM    238  C   ALA A  16      19.003  59.195  24.881  1.00 19.960          C  
ATOM    239  O   ALA A  16      20.077  59.283  25.479  1.00 19.930          O  
ATOM    240  CB  ALA A  16      17.298  60.832  25.599  1.00 28.570          C  
ATOM    241  H   ALA A  16      16.472  60.348  23.273  1.00 24.560          H  
ATOM    242  HA  ALA A  16      18.965  61.239  24.325  1.00 24.460          H  
ATOM    243 1HB  ALA A  16      17.866  60.992  26.511  1.00 34.280          H  
ATOM    244 2HB  ALA A  16      16.796  61.746  25.315  1.00 34.280          H  
ATOM    245 3HB  ALA A  16      16.566  60.042  25.757  1.00 34.280          H  
ATOM    246  N   VAL A  17      18.420  58.031  24.612  1.00 19.730          N  
ATOM    247  CA  VAL A  17      19.023  56.780  25.011  1.00 19.450          C  
ATOM    248  C   VAL A  17      19.070  55.800  23.867  1.00 19.030          C  
ATOM    249  O   VAL A  17      18.284  55.895  22.918  1.00 19.160          O  
ATOM    250  CB  VAL A  17      18.196  56.121  26.143  1.00 27.340          C  
ATOM    251  CG1 VAL A  17      18.124  57.048  27.351  1.00 27.340          C  
ATOM    252  CG2 VAL A  17      16.755  55.752  25.640  1.00 27.340          C  
ATOM    253  H   VAL A  17      17.540  58.016  24.118  1.00 23.680          H  
ATOM    254  HA  VAL A  17      20.039  56.969  25.356  1.00 23.340          H  
ATOM    255  HB  VAL A  17      18.703  55.219  26.445  1.00 32.810          H  
ATOM    256 1HG1 VAL A  17      17.572  56.567  28.151  1.00 32.810          H  
ATOM    257 2HG1 VAL A  17      19.135  57.275  27.692  1.00 32.810          H  
ATOM    258 3HG1 VAL A  17      17.622  57.969  27.079  1.00 32.810          H  
ATOM    259 1HG2 VAL A  17      16.204  55.270  26.434  1.00 32.810          H  
ATOM    260 2HG2 VAL A  17      16.227  56.653  25.335  1.00 32.810          H  
ATOM    261 3HG2 VAL A  17      16.808  55.067  24.798  1.00 32.810          H  
ATOM    262  N   SER A  18      19.903  54.781  24.023  1.00 18.630          N  
ATOM    263  CA  SER A  18      19.863  53.670  23.104  1.00 18.310          C  
ATOM    264  C   SER A  18      18.737  52.821  23.641  1.00 18.360          C  
ATOM    265  O   SER A  18      18.847  52.246  24.724  1.00 18.500          O  
ATOM    266  CB  SER A  18      21.167  52.904  23.088  1.00 25.760          C  
ATOM    267  OG  SER A  18      21.069  51.779  22.261  1.00 25.760          O  
ATOM    268  H   SER A  18      20.548  54.770  24.799  1.00 22.360          H  
ATOM    269  HA  SER A  18      19.616  54.012  22.099  1.00 21.970          H  
ATOM    270 1HB  SER A  18      21.969  53.551  22.735  1.00 30.910          H  
ATOM    271 2HB  SER A  18      21.417  52.592  24.101  1.00 30.910          H  
ATOM    272  HG  SER A  18      21.921  51.344  22.303  1.00 30.910          H  
ATOM    273  N   ALA A  19      17.645  52.775  22.901  1.00 18.390          N  
ATOM    274  CA  ALA A  19      16.440  52.120  23.362  1.00 18.610          C  
ATOM    275  C   ALA A  19      16.684  50.681  23.689  1.00 18.470          C  
ATOM    276  O   ALA A  19      17.381  49.976  22.959  1.00 18.640          O  
ATOM    277  CB  ALA A  19      15.382  52.187  22.293  1.00 25.970          C  
ATOM    278  H   ALA A  19      17.651  53.257  22.013  1.00 22.070          H  
ATOM    279  HA  ALA A  19      16.096  52.628  24.266  1.00 22.330          H  
ATOM    280 1HB  ALA A  19      14.479  51.712  22.636  1.00 31.160          H  
ATOM    281 2HB  ALA A  19      15.187  53.217  22.049  1.00 31.160          H  
ATOM    282 3HB  ALA A  19      15.743  51.667  21.415  1.00 31.160          H  
ATOM    283  N   ASN A  20      16.058  50.212  24.751  1.00 18.290          N  
ATOM    284  CA  ASN A  20      16.195  48.799  25.058  1.00 18.310          C  
ATOM    285  C   ASN A  20      15.657  48.042  23.857  1.00 18.190          C  
ATOM    286  O   ASN A  20      14.595  48.421  23.377  1.00 18.040          O  
ATOM    287  CB  ASN A  20      15.396  48.384  26.277  1.00 25.630          C  
ATOM    288  CG  ASN A  20      15.668  46.964  26.732  1.00 25.630          C  
ATOM    289  OD1 ASN A  20      15.250  45.977  26.094  1.00 25.630          O  
ATOM    290  ND2 ASN A  20      16.376  46.832  27.834  1.00 25.630          N  
ATOM    291  H   ASN A  20      15.514  50.858  25.337  1.00 21.950          H  
ATOM    292  HA  ASN A  20      17.243  48.583  25.225  1.00 21.970          H  
ATOM    293 1HB  ASN A  20      15.595  49.040  27.098  1.00 30.750          H  
ATOM    294 2HB  ASN A  20      14.342  48.462  26.046  1.00 30.750          H  
ATOM    295 1HD2 ASN A  20      16.592  45.918  28.187  1.00 30.750          H  
ATOM    296 2HD2 ASN A  20      16.695  47.642  28.325  1.00 30.750          H  
ATOM    297  N   PRO A  21      16.302  46.957  23.372  1.00 18.400          N  
ATOM    298  CA  PRO A  21      15.848  46.123  22.264  1.00 18.490          C  
ATOM    299  C   PRO A  21      14.372  45.748  22.375  1.00 18.220          C  
ATOM    300  O   PRO A  21      13.716  45.543  21.356  1.00 17.770          O  
ATOM    301  CB  PRO A  21      16.770  44.905  22.375  1.00 27.730          C  
ATOM    302  CG  PRO A  21      18.060  45.473  22.939  1.00 27.730          C  
ATOM    303  CD  PRO A  21      17.635  46.552  23.909  1.00 27.730          C  
ATOM    304  HA  PRO A  21      16.033  46.664  21.322  1.00 22.190          H  
ATOM    305 1HB  PRO A  21      16.311  44.147  23.032  1.00 33.280          H  
ATOM    306 2HB  PRO A  21      16.897  44.436  21.388  1.00 33.280          H  
ATOM    307 1HG  PRO A  21      18.650  44.674  23.417  1.00 33.280          H  
ATOM    308 2HG  PRO A  21      18.677  45.875  22.121  1.00 33.280          H  
ATOM    309 1HD  PRO A  21      17.579  46.143  24.919  1.00 33.280          H  
ATOM    310 2HD  PRO A  21      18.356  47.385  23.822  1.00 33.280          H  
ATOM    311  N   ALA A  22      13.843  45.630  23.605  1.00 18.630          N  
ATOM    312  CA  ALA A  22      12.438  45.308  23.818  1.00 18.550          C  
ATOM    313  C   ALA A  22      11.538  46.270  23.042  1.00 18.560          C  
ATOM    314  O   ALA A  22      10.444  45.903  22.602  1.00 18.440          O  
ATOM    315  CB  ALA A  22      12.110  45.401  25.298  1.00 26.000          C  
ATOM    316  H   ALA A  22      14.411  45.758  24.444  1.00 22.360          H  
ATOM    317  HA  ALA A  22      12.257  44.297  23.458  1.00 22.260          H  
ATOM    318 1HB  ALA A  22      11.063  45.151  25.455  1.00 31.200          H  
ATOM    319 2HB  ALA A  22      12.741  44.708  25.852  1.00 31.200          H  
ATOM    320 3HB  ALA A  22      12.298  46.417  25.642  1.00 31.200          H  
ATOM    321  N   VAL A  23      11.965  47.529  22.982  1.00 18.880          N  
ATOM    322  CA  VAL A  23      11.273  48.600  22.313  1.00 19.130          C  
ATOM    323  C   VAL A  23      12.207  49.212  21.270  1.00 19.040          C  
ATOM    324  O   VAL A  23      12.177  50.437  21.239  1.00 19.100          O  
ATOM    325  CB  VAL A  23      10.831  49.668  23.343  1.00 26.680          C  
ATOM    326  CG1 VAL A  23       9.791  49.087  24.290  1.00 26.680          C  
ATOM    327  CG2 VAL A  23      12.054  50.146  24.172  1.00 26.680          C  
ATOM    328  H   VAL A  23      12.891  47.739  23.346  1.00 22.660          H  
ATOM    329  HA  VAL A  23      10.395  48.197  21.808  1.00 22.960          H  
ATOM    330  HB  VAL A  23      10.382  50.503  22.818  1.00 32.020          H  
ATOM    331 1HG1 VAL A  23       9.482  49.848  25.003  1.00 32.020          H  
ATOM    332 2HG1 VAL A  23       8.929  48.752  23.716  1.00 32.020          H  
ATOM    333 3HG1 VAL A  23      10.217  48.242  24.825  1.00 32.020          H  
ATOM    334 1HG2 VAL A  23      11.726  50.893  24.878  1.00 32.020          H  
ATOM    335 2HG2 VAL A  23      12.479  49.307  24.706  1.00 32.020          H  
ATOM    336 3HG2 VAL A  23      12.809  50.571  23.545  1.00 32.020          H  
ATOM    337  N   GLY A  24      12.140  48.630  20.084  1.00 18.970          N  
ATOM    338  CA  GLY A  24      13.372  48.457  19.289  1.00 19.110          C  
ATOM    339  C   GLY A  24      14.225  49.708  18.922  1.00 19.010          C  
ATOM    340  O   GLY A  24      15.294  49.561  18.328  1.00 19.370          O  
ATOM    341  H   GLY A  24      11.366  48.936  19.518  1.00 22.760          H  
ATOM    342 1HA  GLY A  24      14.012  47.758  19.831  1.00 22.930          H  
ATOM    343 2HA  GLY A  24      13.106  47.941  18.367  1.00 22.930          H  
ATOM    344  N   GLY A  25      13.734  50.925  19.167  1.00 18.650          N  
ATOM    345  CA  GLY A  25      14.471  52.160  18.882  1.00 18.670          C  
ATOM    346  C   GLY A  25      14.204  52.771  17.508  1.00 18.220          C  
ATOM    347  O   GLY A  25      14.640  53.889  17.227  1.00 18.230          O  
ATOM    348  H   GLY A  25      12.866  50.993  19.685  1.00 22.380          H  
ATOM    349 1HA  GLY A  25      14.243  52.892  19.649  1.00 22.400          H  
ATOM    350 2HA  GLY A  25      15.536  51.958  18.974  1.00 22.400          H  
ATOM    351  N   TYR A  26      13.508  52.033  16.651  1.00 17.950          N  
ATOM    352  CA  TYR A  26      13.180  52.456  15.296  1.00 17.680          C  
ATOM    353  C   TYR A  26      12.130  53.565  15.270  1.00 17.100          C  
ATOM    354  O   TYR A  26      11.077  53.468  15.911  1.00 16.960          O  
ATOM    355  CB  TYR A  26      12.765  51.240  14.463  1.00 24.860          C  
ATOM    356  CG  TYR A  26      12.431  51.534  13.005  1.00 24.860          C  
ATOM    357  CD1 TYR A  26      13.402  52.044  12.156  1.00 24.860          C  
ATOM    358  CD2 TYR A  26      11.176  51.242  12.507  1.00 24.860          C  
ATOM    359  CE1 TYR A  26      13.113  52.289  10.833  1.00 24.860          C  
ATOM    360  CE2 TYR A  26      10.893  51.476  11.176  1.00 24.860          C  
ATOM    361  CZ  TYR A  26      11.853  52.004  10.344  1.00 24.860          C  
ATOM    362  OH  TYR A  26      11.562  52.238   9.017  1.00 24.860          O  
ATOM    363  H   TYR A  26      13.187  51.131  16.967  1.00 21.540          H  
ATOM    364  HA  TYR A  26      14.085  52.865  14.851  1.00 21.220          H  
ATOM    365 1HB  TYR A  26      13.565  50.499  14.486  1.00 29.830          H  
ATOM    366 2HB  TYR A  26      11.889  50.780  14.921  1.00 29.830          H  
ATOM    367  HD1 TYR A  26      14.400  52.262  12.535  1.00 29.830          H  
ATOM    368  HD2 TYR A  26      10.408  50.823  13.164  1.00 29.830          H  
ATOM    369  HE1 TYR A  26      13.878  52.699  10.174  1.00 29.830          H  
ATOM    370  HE2 TYR A  26       9.904  51.240  10.783  1.00 29.830          H  
ATOM    371  HH  TYR A  26      12.300  52.693   8.595  1.00 29.830          H  
ATOM    372  N   VAL A  27      12.380  54.584  14.442  1.00 16.890          N  
ATOM    373  CA  VAL A  27      11.503  55.748  14.301  1.00 16.500          C  
ATOM    374  C   VAL A  27      10.054  55.375  13.928  1.00 16.090          C  
ATOM    375  O   VAL A  27       9.135  56.161  14.185  1.00 15.950          O  
ATOM    376  CB  VAL A  27      12.141  56.742  13.286  1.00 23.260          C  
ATOM    377  CG1 VAL A  27      12.080  56.220  11.874  1.00 23.260          C  
ATOM    378  CG2 VAL A  27      11.453  58.085  13.348  1.00 23.260          C  
ATOM    379  H   VAL A  27      13.268  54.588  13.960  1.00 20.270          H  
ATOM    380  HA  VAL A  27      11.475  56.252  15.268  1.00 19.800          H  
ATOM    381  HB  VAL A  27      13.189  56.855  13.549  1.00 27.910          H  
ATOM    382 1HG1 VAL A  27      12.558  56.922  11.201  1.00 27.910          H  
ATOM    383 2HG1 VAL A  27      12.578  55.255  11.801  1.00 27.910          H  
ATOM    384 3HG1 VAL A  27      11.059  56.138  11.606  1.00 27.910          H  
ATOM    385 1HG2 VAL A  27      11.941  58.752  12.653  1.00 27.910          H  
ATOM    386 2HG2 VAL A  27      10.406  57.980  13.072  1.00 27.910          H  
ATOM    387 3HG2 VAL A  27      11.524  58.484  14.361  1.00 27.910          H  
ATOM    388  N   THR A  28       9.870  54.212  13.301  1.00 16.050          N  
ATOM    389  CA  THR A  28       8.565  53.673  12.930  1.00 15.850          C  
ATOM    390  C   THR A  28       7.663  54.676  12.204  1.00 15.270          C  
ATOM    391  O   THR A  28       6.569  54.993  12.688  1.00 15.210          O  
ATOM    392  CB  THR A  28       7.862  53.092  14.169  1.00 22.270          C  
ATOM    393  OG1 THR A  28       8.810  52.318  14.940  1.00 22.270          O  
ATOM    394  CG2 THR A  28       6.746  52.151  13.715  1.00 22.270          C  
ATOM    395  H   THR A  28      10.693  53.652  13.129  1.00 19.260          H  
ATOM    396  HA  THR A  28       8.725  52.828  12.276  1.00 19.020          H  
ATOM    397  HB  THR A  28       7.459  53.892  14.783  1.00 26.720          H  
ATOM    398  HG1 THR A  28       9.522  52.907  15.312  1.00 26.720          H  
ATOM    399 1HG2 THR A  28       6.257  51.724  14.588  1.00 26.720          H  
ATOM    400 2HG2 THR A  28       6.020  52.679  13.124  1.00 26.720          H  
ATOM    401 3HG2 THR A  28       7.170  51.351  13.112  1.00 26.720          H  
ATOM    402  N   PRO A  29       8.080  55.187  11.029  1.00 15.010          N  
ATOM    403  CA  PRO A  29       7.431  56.259  10.277  1.00 14.630          C  
ATOM    404  C   PRO A  29       6.015  55.892   9.822  1.00 14.380          C  
ATOM    405  O   PRO A  29       5.194  56.771   9.565  1.00 14.120          O  
ATOM    406  CB  PRO A  29       8.356  56.414   9.072  1.00 21.950          C  
ATOM    407  CG  PRO A  29       9.000  55.043   8.895  1.00 21.950          C  
ATOM    408  CD  PRO A  29       9.111  54.451  10.264  1.00 21.950          C  
ATOM    409  HA  PRO A  29       7.421  57.176  10.885  1.00 17.560          H  
ATOM    410 1HB  PRO A  29       7.767  56.721   8.188  1.00 26.330          H  
ATOM    411 2HB  PRO A  29       9.077  57.207   9.270  1.00 26.330          H  
ATOM    412 1HG  PRO A  29       8.394  54.429   8.207  1.00 26.330          H  
ATOM    413 2HG  PRO A  29       9.980  55.140   8.425  1.00 26.330          H  
ATOM    414 1HD  PRO A  29       8.831  53.398  10.166  1.00 26.330          H  
ATOM    415 2HD  PRO A  29      10.101  54.551  10.647  1.00 26.330          H  
ATOM    416  N   ASP A  30       5.759  54.586   9.747  1.00 14.640          N  
ATOM    417  CA  ASP A  30       4.502  53.991   9.342  1.00 14.640          C  
ATOM    418  C   ASP A  30       4.081  52.929  10.329  1.00 14.530          C  
ATOM    419  O   ASP A  30       4.848  52.020  10.657  1.00 14.900          O  
ATOM    420  CB  ASP A  30       4.532  53.444   7.919  1.00 20.500          C  
ATOM    421  CG  ASP A  30       4.475  54.546   6.891  1.00 20.500          C  
ATOM    422  OD1 ASP A  30       3.483  55.266   6.915  1.00 20.500          O  
ATOM    423  OD2 ASP A  30       5.374  54.665   6.090  1.00 20.500          O  
ATOM    424  H   ASP A  30       6.494  53.946   9.987  1.00 17.570          H  
ATOM    425  HA  ASP A  30       3.755  54.774   9.371  1.00 17.570          H  
ATOM    426 1HB  ASP A  30       5.443  52.866   7.768  1.00 24.600          H  
ATOM    427 2HB  ASP A  30       3.685  52.775   7.765  1.00 24.600          H  
ATOM    428  N   ASN A  31       2.887  53.107  10.866  1.00 14.280          N  
ATOM    429  CA  ASN A  31       2.381  52.238  11.919  1.00 14.250          C  
ATOM    430  C   ASN A  31       0.871  52.024  11.804  1.00 14.040          C  
ATOM    431  O   ASN A  31       0.076  52.932  12.057  1.00 13.970          O  
ATOM    432  CB  ASN A  31       2.768  52.805  13.270  1.00 19.960          C  
ATOM    433  CG  ASN A  31       2.466  51.906  14.420  1.00 19.960          C  
ATOM    434  OD1 ASN A  31       1.618  51.007  14.328  1.00 19.960          O  
ATOM    435  ND2 ASN A  31       3.144  52.128  15.534  1.00 19.960          N  
ATOM    436  H   ASN A  31       2.319  53.861  10.476  1.00 17.140          H  
ATOM    437  HA  ASN A  31       2.851  51.260  11.812  1.00 17.100          H  
ATOM    438 1HB  ASN A  31       3.821  53.031  13.276  1.00 23.950          H  
ATOM    439 2HB  ASN A  31       2.258  53.726  13.407  1.00 23.950          H  
ATOM    440 1HD2 ASN A  31       2.983  51.555  16.342  1.00 23.950          H  
ATOM    441 2HD2 ASN A  31       3.818  52.871  15.580  1.00 23.950          H  
ATOM    442  N   THR A  32       0.465  50.814  11.435  1.00 14.110          N  
ATOM    443  CA  THR A  32      -0.940  50.501  11.177  1.00 14.090          C  
ATOM    444  C   THR A  32      -1.800  50.497  12.440  1.00 13.970          C  
ATOM    445  O   THR A  32      -3.028  50.419  12.368  1.00 14.190          O  
ATOM    446  CB  THR A  32      -1.055  49.140  10.465  1.00 19.730          C  
ATOM    447  OG1 THR A  32      -0.476  48.118  11.288  1.00 19.730          O  
ATOM    448  CG2 THR A  32      -0.312  49.192   9.134  1.00 19.730          C  
ATOM    449  H   THR A  32       1.152  50.085  11.289  1.00 16.930          H  
ATOM    450  HA  THR A  32      -1.338  51.266  10.510  1.00 16.910          H  
ATOM    451  HB  THR A  32      -2.105  48.906  10.287  1.00 23.680          H  
ATOM    452  HG1 THR A  32      -1.065  47.931  12.026  1.00 23.680          H  
ATOM    453 1HG2 THR A  32      -0.396  48.226   8.636  1.00 23.680          H  
ATOM    454 2HG2 THR A  32      -0.751  49.965   8.505  1.00 23.680          H  
ATOM    455 3HG2 THR A  32       0.737  49.418   9.302  1.00 23.680          H  
ATOM    456  N   VAL A  33      -1.144  50.548  13.592  1.00 13.770          N  
ATOM    457  CA  VAL A  33      -1.788  50.606  14.892  1.00 13.770          C  
ATOM    458  C   VAL A  33      -1.236  51.794  15.674  1.00 13.820          C  
ATOM    459  O   VAL A  33      -1.168  51.754  16.902  1.00 14.120          O  
ATOM    460  CB  VAL A  33      -1.614  49.288  15.683  1.00 19.280          C  
ATOM    461  CG1 VAL A  33      -2.353  48.161  14.971  1.00 19.280          C  
ATOM    462  CG2 VAL A  33      -0.137  48.941  15.825  1.00 19.280          C  
ATOM    463  H   VAL A  33      -0.125  50.609  13.565  1.00 16.520          H  
ATOM    464  HA  VAL A  33      -2.857  50.769  14.747  1.00 16.520          H  
ATOM    465  HB  VAL A  33      -2.060  49.408  16.671  1.00 23.130          H  
ATOM    466 1HG1 VAL A  33      -2.251  47.240  15.541  1.00 23.130          H  
ATOM    467 2HG1 VAL A  33      -3.408  48.423  14.887  1.00 23.130          H  
ATOM    468 3HG1 VAL A  33      -1.938  48.019  13.982  1.00 23.130          H  
ATOM    469 1HG2 VAL A  33      -0.036  48.017  16.390  1.00 23.130          H  
ATOM    470 2HG2 VAL A  33       0.306  48.808  14.841  1.00 23.130          H  
ATOM    471 3HG2 VAL A  33       0.385  49.739  16.352  1.00 23.130          H  
ATOM    472  N   LEU A  34      -0.828  52.853  14.967  1.00 13.640          N  
ATOM    473  CA  LEU A  34      -0.238  54.006  15.630  1.00 13.770          C  
ATOM    474  C   LEU A  34      -1.129  54.523  16.739  1.00 13.820          C  
ATOM    475  O   LEU A  34      -2.306  54.842  16.515  1.00 13.800          O  
ATOM    476  CB  LEU A  34      -0.065  55.187  14.659  1.00 19.230          C  
ATOM    477  CG  LEU A  34       0.734  56.396  15.214  1.00 19.230          C  
ATOM    478  CD1 LEU A  34       2.205  56.034  15.354  1.00 19.230          C  
ATOM    479  CD2 LEU A  34       0.577  57.569  14.343  1.00 19.230          C  
ATOM    480  H   LEU A  34      -0.873  52.837  13.945  1.00 16.370          H  
ATOM    481  HA  LEU A  34       0.710  53.703  16.058  1.00 16.520          H  
ATOM    482 1HB  LEU A  34       0.402  54.845  13.750  1.00 23.070          H  
ATOM    483 2HB  LEU A  34      -1.060  55.551  14.397  1.00 23.070          H  
ATOM    484  HG  LEU A  34       0.347  56.651  16.183  1.00 23.070          H  
ATOM    485 1HD1 LEU A  34       2.724  56.884  15.733  1.00 23.070          H  
ATOM    486 2HD1 LEU A  34       2.345  55.196  16.025  1.00 23.070          H  
ATOM    487 3HD1 LEU A  34       2.607  55.789  14.379  1.00 23.070          H  
ATOM    488 1HD2 LEU A  34       1.120  58.416  14.757  1.00 23.070          H  
ATOM    489 2HD2 LEU A  34       0.968  57.335  13.361  1.00 23.070          H  
ATOM    490 3HD2 LEU A  34      -0.483  57.810  14.287  1.00 23.070          H  
ATOM    491  N   GLU A  35      -0.530  54.749  17.908  1.00 13.990          N  
ATOM    492  CA  GLU A  35      -1.235  55.209  19.098  1.00 14.090          C  
ATOM    493  C   GLU A  35      -1.615  56.699  19.049  1.00 13.980          C  
ATOM    494  O   GLU A  35      -1.252  57.484  19.913  1.00 14.190          O  
ATOM    495  CB  GLU A  35      -0.337  54.945  20.320  1.00 19.690          C  
ATOM    496  CG  GLU A  35      -0.021  53.466  20.605  1.00 19.690          C  
ATOM    497  CD  GLU A  35       1.031  53.284  21.719  1.00 19.690          C  
ATOM    498  OE1 GLU A  35       1.568  54.269  22.150  1.00 19.690          O  
ATOM    499  OE2 GLU A  35       1.310  52.160  22.109  1.00 19.690          O  
ATOM    500  H   GLU A  35       0.448  54.513  17.993  1.00 16.790          H  
ATOM    501  HA  GLU A  35      -2.148  54.622  19.197  1.00 16.910          H  
ATOM    502 1HB  GLU A  35       0.608  55.442  20.188  1.00 23.620          H  
ATOM    503 2HB  GLU A  35      -0.807  55.359  21.213  1.00 23.620          H  
ATOM    504 1HG  GLU A  35      -0.940  52.965  20.903  1.00 23.620          H  
ATOM    505 2HG  GLU A  35       0.334  52.992  19.689  1.00 23.620          H  
ATOM    506  N   GLY A  36      -2.367  57.062  18.011  1.00 13.810          N  
ATOM    507  CA  GLY A  36      -2.944  58.373  17.784  1.00 13.860          C  
ATOM    508  C   GLY A  36      -4.419  58.078  17.899  1.00 13.880          C  
ATOM    509  O   GLY A  36      -5.254  58.953  18.151  1.00 14.270          O  
ATOM    510  H   GLY A  36      -2.612  56.332  17.355  1.00 16.570          H  
ATOM    511 1HA  GLY A  36      -2.616  59.089  18.537  1.00 16.630          H  
ATOM    512 2HA  GLY A  36      -2.691  58.742  16.788  1.00 16.630          H  
ATOM    513  N   GLN A  37      -4.692  56.764  17.764  1.00 13.630          N  
ATOM    514  CA  GLN A  37      -6.035  56.175  17.827  1.00 13.800          C  
ATOM    515  C   GLN A  37      -6.679  56.354  19.201  1.00 13.880          C  
ATOM    516  O   GLN A  37      -7.892  56.525  19.315  1.00 14.180          O  
ATOM    517  CB  GLN A  37      -5.980  54.675  17.504  1.00 19.250          C  
ATOM    518  CG  GLN A  37      -5.662  54.330  16.047  1.00 19.250          C  
ATOM    519  CD  GLN A  37      -5.506  52.822  15.834  1.00 19.250          C  
ATOM    520  OE1 GLN A  37      -5.178  52.094  16.776  1.00 19.250          O  
ATOM    521  NE2 GLN A  37      -5.739  52.361  14.610  1.00 19.250          N  
ATOM    522  H   GLN A  37      -3.888  56.157  17.541  1.00 16.360          H  
ATOM    523  HA  GLN A  37      -6.666  56.673  17.092  1.00 16.560          H  
ATOM    524 1HB  GLN A  37      -5.213  54.208  18.122  1.00 23.100          H  
ATOM    525 2HB  GLN A  37      -6.932  54.213  17.761  1.00 23.100          H  
ATOM    526 1HG  GLN A  37      -6.477  54.682  15.418  1.00 23.100          H  
ATOM    527 2HG  GLN A  37      -4.734  54.815  15.758  1.00 23.100          H  
ATOM    528 1HE2 GLN A  37      -5.640  51.383  14.413  1.00 23.100          H  
ATOM    529 2HE2 GLN A  37      -6.000  52.991  13.877  1.00 23.100          H  
ATOM    530  N   ASN A  38      -5.860  56.295  20.248  1.00 13.750          N  
ATOM    531  CA  ASN A  38      -6.343  56.430  21.609  1.00 13.910          C  
ATOM    532  C   ASN A  38      -5.385  57.275  22.448  1.00 13.640          C  
ATOM    533  O   ASN A  38      -4.421  56.736  23.004  1.00 13.640          O  
ATOM    534  CB  ASN A  38      -6.513  55.063  22.241  1.00 19.410          C  
ATOM    535  CG  ASN A  38      -7.102  55.111  23.638  1.00 19.410          C  
ATOM    536  OD1 ASN A  38      -6.991  56.106  24.392  1.00 19.410          O  
ATOM    537  ND2 ASN A  38      -7.741  54.028  24.012  1.00 19.410          N  
ATOM    538  H   ASN A  38      -4.877  56.130  20.085  1.00 16.500          H  
ATOM    539  HA  ASN A  38      -7.325  56.897  21.590  1.00 16.690          H  
ATOM    540 1HB  ASN A  38      -7.162  54.456  21.609  1.00 23.290          H  
ATOM    541 2HB  ASN A  38      -5.546  54.565  22.287  1.00 23.290          H  
ATOM    542 1HD2 ASN A  38      -8.161  53.977  24.920  1.00 23.290          H  
ATOM    543 2HD2 ASN A  38      -7.814  53.249  23.386  1.00 23.290          H  
ATOM    544  N   PRO A  39      -5.612  58.600  22.541  1.00 13.440          N  
ATOM    545  CA  PRO A  39      -4.810  59.544  23.292  1.00 13.210          C  
ATOM    546  C   PRO A  39      -4.782  59.246  24.792  1.00 13.270          C  
ATOM    547  O   PRO A  39      -3.874  59.698  25.473  1.00 13.130          O  
ATOM    548  CB  PRO A  39      -5.504  60.888  23.025  1.00 19.820          C  
ATOM    549  CG  PRO A  39      -6.252  60.689  21.716  1.00 19.820          C  
ATOM    550  CD  PRO A  39      -6.688  59.237  21.732  1.00 19.820          C  
ATOM    551  HA  PRO A  39      -3.794  59.552  22.877  1.00 15.850          H  
ATOM    552 1HB  PRO A  39      -6.127  61.164  23.874  1.00 23.780          H  
ATOM    553 2HB  PRO A  39      -4.739  61.677  22.941  1.00 23.780          H  
ATOM    554 1HG  PRO A  39      -7.106  61.383  21.653  1.00 23.780          H  
ATOM    555 2HG  PRO A  39      -5.596  60.916  20.860  1.00 23.780          H  
ATOM    556 1HD  PRO A  39      -7.669  59.122  22.212  1.00 23.780          H  
ATOM    557 2HD  PRO A  39      -6.682  58.879  20.687  1.00 23.780          H  
ATOM    558  N   SER A  40      -5.743  58.485  25.327  1.00 13.490          N  
ATOM    559  CA  SER A  40      -5.728  58.217  26.764  1.00 13.580          C  
ATOM    560  C   SER A  40      -4.600  57.253  27.009  1.00 13.640          C  
ATOM    561  O   SER A  40      -3.746  57.461  27.877  1.00 13.580          O  
ATOM    562  CB  SER A  40      -7.036  57.634  27.250  1.00 18.980          C  
ATOM    563  OG  SER A  40      -6.996  57.404  28.628  1.00 18.980          O  
ATOM    564  H   SER A  40      -6.463  58.034  24.767  1.00 16.190          H  
ATOM    565  HA  SER A  40      -5.527  59.143  27.304  1.00 16.300          H  
ATOM    566 1HB  SER A  40      -7.835  58.303  27.015  1.00 22.770          H  
ATOM    567 2HB  SER A  40      -7.236  56.703  26.748  1.00 22.770          H  
ATOM    568  HG  SER A  40      -7.869  57.090  28.869  1.00 22.770          H  
ATOM    569  N   ALA A  41      -4.632  56.166  26.242  1.00 13.770          N  
ATOM    570  CA  ALA A  41      -3.617  55.137  26.328  1.00 13.860          C  
ATOM    571  C   ALA A  41      -2.238  55.718  26.012  1.00 13.570          C  
ATOM    572  O   ALA A  41      -1.238  55.346  26.643  1.00 13.570          O  
ATOM    573  CB  ALA A  41      -3.944  54.015  25.366  1.00 19.370          C  
ATOM    574  H   ALA A  41      -5.401  56.080  25.576  1.00 16.520          H  
ATOM    575  HA  ALA A  41      -3.602  54.750  27.347  1.00 16.630          H  
ATOM    576 1HB  ALA A  41      -3.187  53.238  25.445  1.00 23.240          H  
ATOM    577 2HB  ALA A  41      -4.919  53.601  25.611  1.00 23.240          H  
ATOM    578 3HB  ALA A  41      -3.958  54.409  24.350  1.00 23.240          H  
ATOM    579  N   LEU A  42      -2.178  56.660  25.052  1.00 13.340          N  
ATOM    580  CA  LEU A  42      -0.901  57.251  24.696  1.00 13.060          C  
ATOM    581  C   LEU A  42      -0.354  58.008  25.903  1.00 12.900          C  
ATOM    582  O   LEU A  42       0.813  57.835  26.262  1.00 12.830          O  
ATOM    583  CB  LEU A  42      -1.040  58.238  23.529  1.00 18.400          C  
ATOM    584  CG  LEU A  42       0.291  58.851  22.984  1.00 18.400          C  
ATOM    585  CD1 LEU A  42       1.159  57.761  22.380  1.00 18.400          C  
ATOM    586  CD2 LEU A  42      -0.006  59.933  21.966  1.00 18.400          C  
ATOM    587  H   LEU A  42      -3.021  56.911  24.526  1.00 16.010          H  
ATOM    588  HA  LEU A  42      -0.219  56.446  24.437  1.00 15.670          H  
ATOM    589 1HB  LEU A  42      -1.550  57.733  22.701  1.00 22.080          H  
ATOM    590 2HB  LEU A  42      -1.662  59.064  23.861  1.00 22.080          H  
ATOM    591  HG  LEU A  42       0.847  59.268  23.791  1.00 22.080          H  
ATOM    592 1HD1 LEU A  42       2.059  58.199  22.019  1.00 22.080          H  
ATOM    593 2HD1 LEU A  42       1.409  56.991  23.101  1.00 22.080          H  
ATOM    594 3HD1 LEU A  42       0.635  57.316  21.558  1.00 22.080          H  
ATOM    595 1HD2 LEU A  42       0.937  60.344  21.619  1.00 22.080          H  
ATOM    596 2HD2 LEU A  42      -0.553  59.515  21.126  1.00 22.080          H  
ATOM    597 3HD2 LEU A  42      -0.598  60.718  22.431  1.00 22.080          H  
ATOM    598  N   VAL A  43      -1.213  58.786  26.573  1.00 12.890          N  
ATOM    599  CA  VAL A  43      -0.830  59.534  27.763  1.00 12.760          C  
ATOM    600  C   VAL A  43      -0.340  58.624  28.857  1.00 12.960          C  
ATOM    601  O   VAL A  43       0.673  58.919  29.491  1.00 12.850          O  
ATOM    602  CB  VAL A  43      -1.987  60.416  28.259  1.00 17.920          C  
ATOM    603  CG1 VAL A  43      -1.701  61.013  29.640  1.00 17.920          C  
ATOM    604  CG2 VAL A  43      -2.159  61.556  27.308  1.00 17.920          C  
ATOM    605  H   VAL A  43      -2.168  58.900  26.212  1.00 15.470          H  
ATOM    606  HA  VAL A  43      -0.013  60.190  27.499  1.00 15.310          H  
ATOM    607  HB  VAL A  43      -2.895  59.816  28.302  1.00 21.500          H  
ATOM    608 1HG1 VAL A  43      -2.541  61.639  29.944  1.00 21.500          H  
ATOM    609 2HG1 VAL A  43      -1.569  60.220  30.379  1.00 21.500          H  
ATOM    610 3HG1 VAL A  43      -0.796  61.617  29.596  1.00 21.500          H  
ATOM    611 1HG2 VAL A  43      -2.967  62.130  27.637  1.00 21.500          H  
ATOM    612 2HG2 VAL A  43      -1.267  62.158  27.299  1.00 21.500          H  
ATOM    613 3HG2 VAL A  43      -2.354  61.205  26.317  1.00 21.500          H  
ATOM    614  N   GLN A  44      -1.019  57.502  29.080  1.00 13.280          N  
ATOM    615  CA  GLN A  44      -0.548  56.611  30.124  1.00 13.500          C  
ATOM    616  C   GLN A  44       0.911  56.223  29.857  1.00 13.450          C  
ATOM    617  O   GLN A  44       1.728  56.230  30.779  1.00 13.470          O  
ATOM    618  CB  GLN A  44      -1.426  55.361  30.179  1.00 18.810          C  
ATOM    619  CG  GLN A  44      -2.828  55.617  30.695  1.00 18.810          C  
ATOM    620  CD  GLN A  44      -3.722  54.403  30.577  1.00 18.810          C  
ATOM    621  OE1 GLN A  44      -3.418  53.468  29.829  1.00 18.810          O  
ATOM    622  NE2 GLN A  44      -4.826  54.407  31.311  1.00 18.810          N  
ATOM    623  H   GLN A  44      -1.880  57.314  28.553  1.00 15.940          H  
ATOM    624  HA  GLN A  44      -0.602  57.132  31.078  1.00 16.200          H  
ATOM    625 1HB  GLN A  44      -1.507  54.936  29.180  1.00 22.570          H  
ATOM    626 2HB  GLN A  44      -0.957  54.615  30.816  1.00 22.570          H  
ATOM    627 1HG  GLN A  44      -2.763  55.891  31.745  1.00 22.570          H  
ATOM    628 2HG  GLN A  44      -3.275  56.428  30.128  1.00 22.570          H  
ATOM    629 1HE2 GLN A  44      -5.457  53.631  31.274  1.00 22.570          H  
ATOM    630 2HE2 GLN A  44      -5.033  55.189  31.901  1.00 22.570          H  
ATOM    631  N   ALA A  45       1.261  55.917  28.599  1.00 13.390          N  
ATOM    632  CA  ALA A  45       2.661  55.618  28.287  1.00 13.360          C  
ATOM    633  C   ALA A  45       3.580  56.846  28.474  1.00 13.070          C  
ATOM    634  O   ALA A  45       4.649  56.746  29.077  1.00 13.140          O  
ATOM    635  CB  ALA A  45       2.787  55.121  26.859  1.00 18.720          C  
ATOM    636  H   ALA A  45       0.527  55.860  27.878  1.00 16.070          H  
ATOM    637  HA  ALA A  45       2.994  54.837  28.969  1.00 16.030          H  
ATOM    638 1HB  ALA A  45       3.826  54.875  26.651  1.00 22.460          H  
ATOM    639 2HB  ALA A  45       2.168  54.238  26.723  1.00 22.460          H  
ATOM    640 3HB  ALA A  45       2.457  55.900  26.170  1.00 22.460          H  
ATOM    641  N   MET A  46       3.130  58.024  28.021  1.00 12.790          N  
ATOM    642  CA  MET A  46       3.950  59.246  28.067  1.00 12.500          C  
ATOM    643  C   MET A  46       4.296  59.661  29.492  1.00 12.520          C  
ATOM    644  O   MET A  46       5.366  60.211  29.752  1.00 12.370          O  
ATOM    645  CB  MET A  46       3.228  60.398  27.360  1.00 17.620          C  
ATOM    646  CG  MET A  46       3.124  60.200  25.865  1.00 17.620          C  
ATOM    647  SD  MET A  46       2.496  61.572  24.894  1.00 17.620          S  
ATOM    648  CE  MET A  46       0.819  61.773  25.369  1.00 17.620          C  
ATOM    649  H   MET A  46       2.220  58.041  27.551  1.00 15.350          H  
ATOM    650  HA  MET A  46       4.886  59.049  27.543  1.00 15.000          H  
ATOM    651 1HB  MET A  46       2.241  60.509  27.779  1.00 21.140          H  
ATOM    652 2HB  MET A  46       3.772  61.329  27.537  1.00 21.140          H  
ATOM    653 1HG  MET A  46       4.129  60.007  25.520  1.00 21.140          H  
ATOM    654 2HG  MET A  46       2.530  59.340  25.661  1.00 21.140          H  
ATOM    655 1HE  MET A  46       0.374  62.583  24.796  1.00 21.140          H  
ATOM    656 2HE  MET A  46       0.263  60.867  25.191  1.00 21.140          H  
ATOM    657 3HE  MET A  46       0.790  62.020  26.418  1.00 21.140          H  
ATOM    658  N   GLN A  47       3.371  59.422  30.415  1.00 12.750          N  
ATOM    659  CA  GLN A  47       3.539  59.779  31.818  1.00 12.840          C  
ATOM    660  C   GLN A  47       4.224  58.699  32.656  1.00 13.120          C  
ATOM    661  O   GLN A  47       4.390  58.878  33.866  1.00 13.190          O  
ATOM    662  CB  GLN A  47       2.176  60.076  32.458  1.00 17.940          C  
ATOM    663  CG  GLN A  47       1.449  61.310  31.926  1.00 17.940          C  
ATOM    664  CD  GLN A  47       0.081  61.492  32.599  1.00 17.940          C  
ATOM    665  OE1 GLN A  47      -0.516  60.513  33.066  1.00 17.940          O  
ATOM    666  NE2 GLN A  47      -0.421  62.719  32.659  1.00 17.940          N  
ATOM    667  H   GLN A  47       2.477  59.018  30.113  1.00 15.300          H  
ATOM    668  HA  GLN A  47       4.152  60.676  31.865  1.00 15.410          H  
ATOM    669 1HB  GLN A  47       1.521  59.215  32.289  1.00 21.530          H  
ATOM    670 2HB  GLN A  47       2.293  60.190  33.534  1.00 21.530          H  
ATOM    671 1HG  GLN A  47       2.051  62.200  32.118  1.00 21.530          H  
ATOM    672 2HG  GLN A  47       1.297  61.192  30.855  1.00 21.530          H  
ATOM    673 1HE2 GLN A  47      -1.306  62.880  33.088  1.00 21.530          H  
ATOM    674 2HE2 GLN A  47       0.090  63.518  32.271  1.00 21.530          H  
ATOM    675  N   LYS A  48       4.564  57.560  32.055  1.00 13.300          N  
ATOM    676  CA  LYS A  48       5.139  56.459  32.802  1.00 13.600          C  
ATOM    677  C   LYS A  48       6.492  56.870  33.412  1.00 13.510          C  
ATOM    678  O   LYS A  48       7.311  57.454  32.707  1.00 13.230          O  
ATOM    679  CB  LYS A  48       5.309  55.264  31.848  1.00 18.920          C  
ATOM    680  CG  LYS A  48       5.695  53.928  32.485  1.00 18.920          C  
ATOM    681  CD  LYS A  48       5.786  52.806  31.411  1.00 18.920          C  
ATOM    682  CE  LYS A  48       5.866  51.406  32.041  1.00 18.920          C  
ATOM    683  NZ  LYS A  48       7.130  51.172  32.771  1.00 18.920          N  
ATOM    684  H   LYS A  48       4.437  57.451  31.044  1.00 15.960          H  
ATOM    685  HA  LYS A  48       4.431  56.173  33.566  1.00 16.320          H  
ATOM    686 1HB  LYS A  48       4.373  55.115  31.302  1.00 22.700          H  
ATOM    687 2HB  LYS A  48       6.072  55.512  31.108  1.00 22.700          H  
ATOM    688 1HG  LYS A  48       6.661  54.031  32.974  1.00 22.700          H  
ATOM    689 2HG  LYS A  48       4.952  53.659  33.233  1.00 22.700          H  
ATOM    690 1HD  LYS A  48       4.915  52.854  30.753  1.00 22.700          H  
ATOM    691 2HD  LYS A  48       6.685  52.964  30.808  1.00 22.700          H  
ATOM    692 1HE  LYS A  48       5.038  51.297  32.738  1.00 22.700          H  
ATOM    693 2HE  LYS A  48       5.769  50.655  31.258  1.00 22.700          H  
ATOM    694 1HZ  LYS A  48       7.131  50.252  33.170  1.00 22.700          H  
ATOM    695 2HZ  LYS A  48       7.940  51.244  32.128  1.00 22.700          H  
ATOM    696 3HZ  LYS A  48       7.224  51.851  33.503  1.00 22.700          H  
ATOM    697  N   PRO A  49       6.763  56.604  34.714  1.00 13.810          N  
ATOM    698  CA  PRO A  49       8.055  56.838  35.348  1.00 13.810          C  
ATOM    699  C   PRO A  49       9.038  55.987  34.579  1.00 13.840          C  
ATOM    700  O   PRO A  49       8.681  54.874  34.209  1.00 14.010          O  
ATOM    701  CB  PRO A  49       7.843  56.311  36.774  1.00 20.710          C  
ATOM    702  CG  PRO A  49       6.348  56.437  37.003  1.00 20.710          C  
ATOM    703  CD  PRO A  49       5.713  56.150  35.643  1.00 20.710          C  
ATOM    704  HA  PRO A  49       8.314  57.901  35.311  1.00 16.570          H  
ATOM    705 1HB  PRO A  49       8.211  55.279  36.855  1.00 24.860          H  
ATOM    706 2HB  PRO A  49       8.432  56.916  37.482  1.00 24.860          H  
ATOM    707 1HG  PRO A  49       6.022  55.724  37.778  1.00 24.860          H  
ATOM    708 2HG  PRO A  49       6.106  57.443  37.376  1.00 24.860          H  
ATOM    709 1HD  PRO A  49       5.507  55.079  35.507  1.00 24.860          H  
ATOM    710 2HD  PRO A  49       4.811  56.782  35.569  1.00 24.860          H  
ATOM    711  N   VAL A  50      10.269  56.446  34.402  1.00 13.790          N  
ATOM    712  CA  VAL A  50      11.197  55.633  33.631  1.00 13.860          C  
ATOM    713  C   VAL A  50      12.294  55.012  34.494  1.00 13.810          C  
ATOM    714  O   VAL A  50      13.015  55.718  35.202  1.00 13.670          O  
ATOM    715  CB  VAL A  50      11.766  56.483  32.460  1.00 19.380          C  
ATOM    716  CG1 VAL A  50      10.573  56.994  31.600  1.00 19.380          C  
ATOM    717  CG2 VAL A  50      12.599  57.662  32.954  1.00 19.380          C  
ATOM    718  H   VAL A  50      10.535  57.348  34.767  1.00 16.550          H  
ATOM    719  HA  VAL A  50      10.636  54.817  33.199  1.00 16.630          H  
ATOM    720  HB  VAL A  50      12.387  55.850  31.830  1.00 23.250          H  
ATOM    721 1HG1 VAL A  50      10.934  57.571  30.766  1.00 23.250          H  
ATOM    722 2HG1 VAL A  50       9.989  56.171  31.231  1.00 23.250          H  
ATOM    723 3HG1 VAL A  50       9.930  57.629  32.206  1.00 23.250          H  
ATOM    724 1HG2 VAL A  50      12.963  58.222  32.094  1.00 23.250          H  
ATOM    725 2HG2 VAL A  50      11.988  58.312  33.572  1.00 23.250          H  
ATOM    726 3HG2 VAL A  50      13.452  57.321  33.527  1.00 23.250          H  
ATOM    727  N   ALA A  51      12.374  53.670  34.483  1.00 14.040          N  
ATOM    728  CA  ALA A  51      13.353  52.947  35.296  1.00 14.100          C  
ATOM    729  C   ALA A  51      14.647  52.688  34.535  1.00 13.990          C  
ATOM    730  O   ALA A  51      15.728  52.600  35.121  1.00 13.940          O  
ATOM    731  CB  ALA A  51      12.766  51.626  35.756  1.00 19.720          C  
ATOM    732  H   ALA A  51      11.746  53.116  33.876  1.00 16.850          H  
ATOM    733  HA  ALA A  51      13.589  53.558  36.167  1.00 16.920          H  
ATOM    734 1HB  ALA A  51      13.489  51.105  36.379  1.00 23.660          H  
ATOM    735 2HB  ALA A  51      11.857  51.812  36.326  1.00 23.660          H  
ATOM    736 3HB  ALA A  51      12.528  51.017  34.880  1.00 23.660          H  
ATOM    737  N   SER A  52      14.517  52.539  33.226  1.00 14.090          N  
ATOM    738  CA  SER A  52      15.622  52.189  32.344  1.00 13.860          C  
ATOM    739  C   SER A  52      15.352  52.728  30.954  1.00 13.400          C  
ATOM    740  O   SER A  52      14.309  53.354  30.704  1.00 13.220          O  
ATOM    741  CB  SER A  52      15.777  50.694  32.224  1.00 19.500          C  
ATOM    742  OG  SER A  52      14.740  50.160  31.441  1.00 19.500          O  
ATOM    743  H   SER A  52      13.591  52.624  32.836  1.00 16.910          H  
ATOM    744  HA  SER A  52      16.544  52.633  32.727  1.00 16.630          H  
ATOM    745 1HB  SER A  52      16.742  50.447  31.786  1.00 23.400          H  
ATOM    746 2HB  SER A  52      15.746  50.251  33.220  1.00 23.400          H  
ATOM    747  HG  SER A  52      14.835  49.202  31.504  1.00 23.400          H  
ATOM    748  N   VAL A  53      16.275  52.450  30.035  1.00 13.290          N  
ATOM    749  CA  VAL A  53      16.187  52.899  28.645  1.00 12.960          C  
ATOM    750  C   VAL A  53      14.987  52.288  27.895  1.00 12.940          C  
ATOM    751  O   VAL A  53      14.661  52.713  26.782  1.00 12.740          O  
ATOM    752  CB  VAL A  53      17.505  52.619  27.898  1.00 18.280          C  
ATOM    753  CG1 VAL A  53      18.631  53.362  28.590  1.00 18.280          C  
ATOM    754  CG2 VAL A  53      17.796  51.145  27.833  1.00 18.280          C  
ATOM    755  H   VAL A  53      17.080  51.922  30.336  1.00 15.950          H  
ATOM    756  HA  VAL A  53      16.070  53.976  28.662  1.00 15.550          H  
ATOM    757  HB  VAL A  53      17.426  53.009  26.881  1.00 21.930          H  
ATOM    758 1HG1 VAL A  53      19.561  53.197  28.044  1.00 21.930          H  
ATOM    759 2HG1 VAL A  53      18.408  54.413  28.615  1.00 21.930          H  
ATOM    760 3HG1 VAL A  53      18.744  53.004  29.604  1.00 21.930          H  
ATOM    761 1HG2 VAL A  53      18.725  50.988  27.281  1.00 21.930          H  
ATOM    762 2HG2 VAL A  53      17.890  50.728  28.828  1.00 21.930          H  
ATOM    763 3HG2 VAL A  53      17.008  50.665  27.321  1.00 21.930          H  
ATOM    764  N   THR A  54      14.360  51.259  28.482  1.00 13.190          N  
ATOM    765  CA  THR A  54      13.162  50.649  27.920  1.00 13.230          C  
ATOM    766  C   THR A  54      12.025  51.656  28.006  1.00 13.140          C  
ATOM    767  O   THR A  54      11.233  51.827  27.074  1.00 13.000          O  
ATOM    768  CB  THR A  54      12.703  49.391  28.707  1.00 18.510          C  
ATOM    769  OG1 THR A  54      13.719  48.394  28.718  1.00 18.510          O  
ATOM    770  CG2 THR A  54      11.478  48.787  28.016  1.00 18.510          C  
ATOM    771  H   THR A  54      14.695  50.916  29.383  1.00 15.830          H  
ATOM    772  HA  THR A  54      13.330  50.405  26.877  1.00 15.880          H  
ATOM    773  HB  THR A  54      12.453  49.671  29.735  1.00 22.210          H  
ATOM    774  HG1 THR A  54      13.519  47.746  29.402  1.00 22.210          H  
ATOM    775 1HG2 THR A  54      11.158  47.903  28.562  1.00 22.210          H  
ATOM    776 2HG2 THR A  54      10.659  49.502  27.990  1.00 22.210          H  
ATOM    777 3HG2 THR A  54      11.743  48.507  26.998  1.00 22.210          H  
ATOM    778  N   ASP A  55      11.939  52.318  29.157  1.00 13.290          N  
ATOM    779  CA  ASP A  55      10.830  53.192  29.456  1.00 13.200          C  
ATOM    780  C   ASP A  55      11.138  54.581  28.962  1.00 12.920          C  
ATOM    781  O   ASP A  55      10.238  55.324  28.574  1.00 12.900          O  
ATOM    782  CB  ASP A  55      10.635  53.274  30.950  1.00 18.520          C  
ATOM    783  CG  ASP A  55      10.354  51.981  31.630  1.00 18.520          C  
ATOM    784  OD1 ASP A  55       9.497  51.218  31.208  1.00 18.520          O  
ATOM    785  OD2 ASP A  55      10.982  51.776  32.661  1.00 18.520          O  
ATOM    786  H   ASP A  55      12.679  52.208  29.848  1.00 15.950          H  
ATOM    787  HA  ASP A  55       9.931  52.819  28.969  1.00 15.840          H  
ATOM    788 1HB  ASP A  55      11.541  53.683  31.377  1.00 22.220          H  
ATOM    789 2HB  ASP A  55       9.815  53.949  31.163  1.00 22.220          H  
ATOM    790  N   SER A  56      12.422  54.946  28.990  1.00 12.740          N  
ATOM    791  CA  SER A  56      12.808  56.266  28.535  1.00 12.490          C  
ATOM    792  C   SER A  56      12.418  56.363  27.079  1.00 12.430          C  
ATOM    793  O   SER A  56      11.774  57.339  26.660  1.00 12.260          O  
ATOM    794  CB  SER A  56      14.288  56.496  28.728  1.00 17.590          C  
ATOM    795  OG  SER A  56      14.665  57.772  28.292  1.00 17.590          O  
ATOM    796  H   SER A  56      13.126  54.306  29.362  1.00 15.290          H  
ATOM    797  HA  SER A  56      12.261  57.019  29.088  1.00 14.990          H  
ATOM    798 1HB  SER A  56      14.544  56.367  29.781  1.00 21.100          H  
ATOM    799 2HB  SER A  56      14.826  55.759  28.175  1.00 21.100          H  
ATOM    800  HG  SER A  56      15.602  57.850  28.483  1.00 21.100          H  
ATOM    801  N   PHE A  57      12.781  55.332  26.293  1.00 12.590          N  
ATOM    802  CA  PHE A  57      12.398  55.335  24.906  1.00 12.580          C  
ATOM    803  C   PHE A  57      10.892  55.216  24.740  1.00 12.660          C  
ATOM    804  O   PHE A  57      10.299  56.029  24.050  1.00 12.530          O  
ATOM    805  CB  PHE A  57      13.097  54.264  24.110  1.00 17.620          C  
ATOM    806  CG  PHE A  57      12.682  54.308  22.667  1.00 17.620          C  
ATOM    807  CD1 PHE A  57      13.140  55.321  21.829  1.00 17.620          C  
ATOM    808  CD2 PHE A  57      11.861  53.353  22.140  1.00 17.620          C  
ATOM    809  CE1 PHE A  57      12.766  55.361  20.505  1.00 17.620          C  
ATOM    810  CE2 PHE A  57      11.498  53.385  20.830  1.00 17.620          C  
ATOM    811  CZ  PHE A  57      11.944  54.389  20.003  1.00 17.620          C  
ATOM    812  H   PHE A  57      13.335  54.549  26.649  1.00 15.110          H  
ATOM    813  HA  PHE A  57      12.700  56.293  24.485  1.00 15.100          H  
ATOM    814 1HB  PHE A  57      14.170  54.403  24.173  1.00 21.140          H  
ATOM    815 2HB  PHE A  57      12.862  53.280  24.520  1.00 21.140          H  
ATOM    816  HD1 PHE A  57      13.799  56.092  22.229  1.00 21.140          H  
ATOM    817  HD2 PHE A  57      11.500  52.554  22.775  1.00 21.140          H  
ATOM    818  HE1 PHE A  57      13.128  56.158  19.856  1.00 21.140          H  
ATOM    819  HE2 PHE A  57      10.852  52.603  20.439  1.00 21.140          H  
ATOM    820  HZ  PHE A  57      11.648  54.404  18.949  1.00 21.140          H  
ATOM    821  N   LYS A  58      10.213  54.247  25.377  1.00 12.870          N  
ATOM    822  CA  LYS A  58       8.775  54.163  25.125  1.00 12.960          C  
ATOM    823  C   LYS A  58       8.030  55.463  25.456  1.00 12.720          C  
ATOM    824  O   LYS A  58       7.111  55.854  24.723  1.00 12.680          O  
ATOM    825  CB  LYS A  58       8.152  52.996  25.902  1.00 18.110          C  
ATOM    826  CG  LYS A  58       6.587  52.844  25.779  1.00 18.110          C  
ATOM    827  CD  LYS A  58       6.103  52.495  24.352  1.00 18.110          C  
ATOM    828  CE  LYS A  58       4.569  52.249  24.323  1.00 18.110          C  
ATOM    829  NZ  LYS A  58       4.057  51.989  22.931  1.00 18.110          N  
ATOM    830  H   LYS A  58      10.668  53.545  25.973  1.00 15.440          H  
ATOM    831  HA  LYS A  58       8.643  53.969  24.062  1.00 15.550          H  
ATOM    832 1HB  LYS A  58       8.611  52.066  25.575  1.00 21.730          H  
ATOM    833 2HB  LYS A  58       8.390  53.112  26.961  1.00 21.730          H  
ATOM    834 1HG  LYS A  58       6.264  52.053  26.455  1.00 21.730          H  
ATOM    835 2HG  LYS A  58       6.105  53.769  26.095  1.00 21.730          H  
ATOM    836 1HD  LYS A  58       6.322  53.328  23.680  1.00 21.730          H  
ATOM    837 2HD  LYS A  58       6.621  51.607  23.989  1.00 21.730          H  
ATOM    838 1HE  LYS A  58       4.333  51.392  24.950  1.00 21.730          H  
ATOM    839 2HE  LYS A  58       4.062  53.128  24.719  1.00 21.730          H  
ATOM    840 1HZ  LYS A  58       3.025  51.845  22.923  1.00 21.730          H  
ATOM    841 2HZ  LYS A  58       4.255  52.798  22.357  1.00 21.730          H  
ATOM    842 3HZ  LYS A  58       4.500  51.179  22.539  1.00 21.730          H  
ATOM    843  N   ALA A  59       8.355  56.115  26.576  1.00 12.560          N  
ATOM    844  CA  ALA A  59       7.676  57.355  26.908  1.00 12.330          C  
ATOM    845  C   ALA A  59       8.004  58.461  25.884  1.00 12.110          C  
ATOM    846  O   ALA A  59       7.108  59.190  25.441  1.00 12.010          O  
ATOM    847  CB  ALA A  59       8.055  57.783  28.312  1.00 17.350          C  
ATOM    848  H   ALA A  59       9.086  55.762  27.200  1.00 15.070          H  
ATOM    849  HA  ALA A  59       6.603  57.173  26.879  1.00 14.800          H  
ATOM    850 1HB  ALA A  59       7.520  58.697  28.578  1.00 20.820          H  
ATOM    851 2HB  ALA A  59       7.787  56.991  29.017  1.00 20.820          H  
ATOM    852 3HB  ALA A  59       9.129  57.960  28.360  1.00 20.820          H  
ATOM    853  N   THR A  60       9.277  58.560  25.459  1.00 12.070          N  
ATOM    854  CA  THR A  60       9.681  59.584  24.496  1.00 11.890          C  
ATOM    855  C   THR A  60       9.038  59.320  23.136  1.00 11.960          C  
ATOM    856  O   THR A  60       8.606  60.258  22.452  1.00 11.790          O  
ATOM    857  CB  THR A  60      11.204  59.668  24.340  1.00 16.720          C  
ATOM    858  OG1 THR A  60      11.806  59.946  25.616  1.00 16.720          O  
ATOM    859  CG2 THR A  60      11.520  60.838  23.396  1.00 16.720          C  
ATOM    860  H   THR A  60      10.012  57.960  25.848  1.00 14.480          H  
ATOM    861  HA  THR A  60       9.326  60.551  24.855  1.00 14.270          H  
ATOM    862  HB  THR A  60      11.603  58.732  23.944  1.00 20.060          H  
ATOM    863  HG1 THR A  60      11.793  59.118  26.156  1.00 20.060          H  
ATOM    864 1HG2 THR A  60      12.573  60.914  23.308  1.00 20.060          H  
ATOM    865 2HG2 THR A  60      11.092  60.675  22.413  1.00 20.060          H  
ATOM    866 3HG2 THR A  60      11.123  61.767  23.812  1.00 20.060          H  
ATOM    867  N   LEU A  61       9.030  58.048  22.720  1.00 12.230          N  
ATOM    868  CA  LEU A  61       8.438  57.620  21.469  1.00 12.350          C  
ATOM    869  C   LEU A  61       6.981  57.974  21.487  1.00 12.320          C  
ATOM    870  O   LEU A  61       6.464  58.488  20.505  1.00 12.260          O  
ATOM    871  CB  LEU A  61       8.552  56.107  21.246  1.00 17.240          C  
ATOM    872  CG  LEU A  61       7.875  55.545  19.920  1.00 17.240          C  
ATOM    873  CD1 LEU A  61       8.554  56.129  18.666  1.00 17.240          C  
ATOM    874  CD2 LEU A  61       7.924  54.032  19.932  1.00 17.240          C  
ATOM    875  H   LEU A  61       9.451  57.342  23.313  1.00 14.680          H  
ATOM    876  HA  LEU A  61       8.933  58.151  20.662  1.00 14.820          H  
ATOM    877 1HB  LEU A  61       9.607  55.843  21.232  1.00 20.690          H  
ATOM    878 2HB  LEU A  61       8.096  55.604  22.098  1.00 20.690          H  
ATOM    879  HG  LEU A  61       6.833  55.853  19.898  1.00 20.690          H  
ATOM    880 1HD1 LEU A  61       8.063  55.737  17.774  1.00 20.690          H  
ATOM    881 2HD1 LEU A  61       8.476  57.209  18.661  1.00 20.690          H  
ATOM    882 3HD1 LEU A  61       9.603  55.840  18.654  1.00 20.690          H  
ATOM    883 1HD2 LEU A  61       7.434  53.645  19.036  1.00 20.690          H  
ATOM    884 2HD2 LEU A  61       8.938  53.706  19.943  1.00 20.690          H  
ATOM    885 3HD2 LEU A  61       7.410  53.660  20.818  1.00 20.690          H  
ATOM    886  N   SER A  62       6.312  57.723  22.606  1.00 12.360          N  
ATOM    887  CA  SER A  62       4.912  58.042  22.713  1.00 12.370          C  
ATOM    888  C   SER A  62       4.704  59.549  22.475  1.00 12.090          C  
ATOM    889  O   SER A  62       3.772  59.935  21.764  1.00 12.080          O  
ATOM    890  CB  SER A  62       4.404  57.568  24.055  1.00 17.310          C  
ATOM    891  OG  SER A  62       4.483  56.169  24.144  1.00 17.310          O  
ATOM    892  H   SER A  62       6.769  57.243  23.380  1.00 14.830          H  
ATOM    893  HA  SER A  62       4.375  57.500  21.947  1.00 14.840          H  
ATOM    894 1HB  SER A  62       4.981  58.007  24.851  1.00 20.780          H  
ATOM    895 2HB  SER A  62       3.383  57.872  24.179  1.00 20.780          H  
ATOM    896  HG  SER A  62       5.393  55.985  24.454  1.00 20.780          H  
ATOM    897  N   GLU A  63       5.585  60.418  23.005  1.00 11.870          N  
ATOM    898  CA  GLU A  63       5.426  61.838  22.680  1.00 11.590          C  
ATOM    899  C   GLU A  63       5.630  62.092  21.177  1.00 11.540          C  
ATOM    900  O   GLU A  63       4.822  62.815  20.577  1.00 11.430          O  
ATOM    901  CB  GLU A  63       6.335  62.746  23.511  1.00 16.340          C  
ATOM    902  CG  GLU A  63       5.940  62.845  24.979  1.00 16.340          C  
ATOM    903  CD  GLU A  63       6.701  63.867  25.716  1.00 16.340          C  
ATOM    904  OE1 GLU A  63       7.690  64.304  25.225  1.00 16.340          O  
ATOM    905  OE2 GLU A  63       6.247  64.274  26.755  1.00 16.340          O  
ATOM    906  H   GLU A  63       6.297  60.084  23.665  1.00 14.240          H  
ATOM    907  HA  GLU A  63       4.408  62.129  22.906  1.00 13.910          H  
ATOM    908 1HB  GLU A  63       7.358  62.379  23.462  1.00 19.610          H  
ATOM    909 2HB  GLU A  63       6.318  63.747  23.097  1.00 19.610          H  
ATOM    910 1HG  GLU A  63       4.900  63.105  25.035  1.00 19.610          H  
ATOM    911 2HG  GLU A  63       6.078  61.873  25.453  1.00 19.610          H  
ATOM    912  N   SER A  64       6.598  61.393  20.555  1.00 11.640          N  
ATOM    913  CA  SER A  64       6.843  61.490  19.109  1.00 11.620          C  
ATOM    914  C   SER A  64       5.582  61.080  18.338  1.00 11.790          C  
ATOM    915  O   SER A  64       5.213  61.752  17.372  1.00 11.720          O  
ATOM    916  CB  SER A  64       8.033  60.648  18.684  1.00 16.280          C  
ATOM    917  OG  SER A  64       8.264  60.753  17.301  1.00 16.280          O  
ATOM    918  H   SER A  64       7.235  60.836  21.138  1.00 13.970          H  
ATOM    919  HA  SER A  64       7.062  62.526  18.862  1.00 13.940          H  
ATOM    920 1HB  SER A  64       8.918  60.970  19.235  1.00 19.530          H  
ATOM    921 2HB  SER A  64       7.859  59.622  18.929  1.00 19.530          H  
ATOM    922  HG  SER A  64       9.022  60.196  17.118  1.00 19.530          H  
ATOM    923  N   ILE A  65       4.911  60.012  18.795  1.00 12.020          N  
ATOM    924  CA  ILE A  65       3.659  59.547  18.209  1.00 12.220          C  
ATOM    925  C   ILE A  65       2.628  60.644  18.328  1.00 12.100          C  
ATOM    926  O   ILE A  65       1.888  60.919  17.377  1.00 12.150          O  
ATOM    927  CB  ILE A  65       3.130  58.268  18.875  1.00 17.030          C  
ATOM    928  CG1 ILE A  65       4.077  57.087  18.521  1.00 17.030          C  
ATOM    929  CG2 ILE A  65       1.663  58.045  18.459  1.00 17.030          C  
ATOM    930  CD1 ILE A  65       3.845  55.818  19.316  1.00 17.030          C  
ATOM    931  H   ILE A  65       5.337  59.501  19.566  1.00 14.420          H  
ATOM    932  HA  ILE A  65       3.822  59.342  17.161  1.00 14.660          H  
ATOM    933  HB  ILE A  65       3.172  58.368  19.942  1.00 20.430          H  
ATOM    934 1HG1 ILE A  65       3.982  56.859  17.491  1.00 20.430          H  
ATOM    935 2HG1 ILE A  65       5.101  57.410  18.699  1.00 20.430          H  
ATOM    936 1HG2 ILE A  65       1.289  57.157  18.916  1.00 20.430          H  
ATOM    937 2HG2 ILE A  65       1.029  58.875  18.773  1.00 20.430          H  
ATOM    938 3HG2 ILE A  65       1.614  57.962  17.408  1.00 20.430          H  
ATOM    939 1HD1 ILE A  65       4.565  55.065  19.002  1.00 20.430          H  
ATOM    940 2HD1 ILE A  65       3.971  56.006  20.371  1.00 20.430          H  
ATOM    941 3HD1 ILE A  65       2.845  55.442  19.146  1.00 20.430          H  
ATOM    942  N   GLY A  66       2.565  61.267  19.497  1.00 11.970          N  
ATOM    943  CA  GLY A  66       1.680  62.386  19.696  1.00 11.860          C  
ATOM    944  C   GLY A  66       1.891  63.358  18.542  1.00 11.650          C  
ATOM    945  O   GLY A  66       0.935  63.734  17.877  1.00 11.700          O  
ATOM    946  H   GLY A  66       3.140  60.927  20.273  1.00 14.360          H  
ATOM    947 1HA  GLY A  66       0.646  62.046  19.729  1.00 14.230          H  
ATOM    948 2HA  GLY A  66       1.915  62.869  20.646  1.00 14.230          H  
ATOM    949  N   ALA A  67       3.148  63.755  18.289  1.00 11.440          N  
ATOM    950  CA  ALA A  67       3.434  64.683  17.189  1.00 11.240          C  
ATOM    951  C   ALA A  67       3.011  64.118  15.826  1.00 11.420          C  
ATOM    952  O   ALA A  67       2.388  64.819  15.026  1.00 11.370          O  
ATOM    953  CB  ALA A  67       4.914  65.016  17.126  1.00 15.820          C  
ATOM    954  H   ALA A  67       3.886  63.404  18.912  1.00 13.730          H  
ATOM    955  HA  ALA A  67       2.872  65.595  17.374  1.00 13.490          H  
ATOM    956 1HB  ALA A  67       5.080  65.726  16.332  1.00 18.980          H  
ATOM    957 2HB  ALA A  67       5.240  65.436  18.051  1.00 18.980          H  
ATOM    958 3HB  ALA A  67       5.487  64.118  16.930  1.00 18.980          H  
ATOM    959  N   LYS A  68       3.242  62.826  15.575  1.00 11.670          N  
ATOM    960  CA  LYS A  68       2.857  62.229  14.286  1.00 11.870          C  
ATOM    961  C   LYS A  68       1.366  62.416  14.025  1.00 12.030          C  
ATOM    962  O   LYS A  68       0.948  62.696  12.892  1.00 12.080          O  
ATOM    963  CB  LYS A  68       3.180  60.730  14.241  1.00 16.540          C  
ATOM    964  CG  LYS A  68       4.662  60.367  14.152  1.00 16.540          C  
ATOM    965  CD  LYS A  68       4.846  58.844  14.206  1.00 16.540          C  
ATOM    966  CE  LYS A  68       6.318  58.427  14.122  1.00 16.540          C  
ATOM    967  NZ  LYS A  68       6.487  56.961  14.344  1.00 16.540          N  
ATOM    968  H   LYS A  68       3.774  62.285  16.265  1.00 14.000          H  
ATOM    969  HA  LYS A  68       3.408  62.735  13.495  1.00 14.240          H  
ATOM    970 1HB  LYS A  68       2.780  60.254  15.127  1.00 19.850          H  
ATOM    971 2HB  LYS A  68       2.674  60.281  13.385  1.00 19.850          H  
ATOM    972 1HG  LYS A  68       5.074  60.751  13.219  1.00 19.850          H  
ATOM    973 2HG  LYS A  68       5.198  60.826  14.981  1.00 19.850          H  
ATOM    974 1HD  LYS A  68       4.436  58.459  15.129  1.00 19.850          H  
ATOM    975 2HD  LYS A  68       4.306  58.383  13.377  1.00 19.850          H  
ATOM    976 1HE  LYS A  68       6.701  58.674  13.134  1.00 19.850          H  
ATOM    977 2HE  LYS A  68       6.895  58.968  14.875  1.00 19.850          H  
ATOM    978 1HZ  LYS A  68       7.478  56.689  14.276  1.00 19.850          H  
ATOM    979 2HZ  LYS A  68       6.155  56.719  15.254  1.00 19.850          H  
ATOM    980 3HZ  LYS A  68       5.970  56.402  13.650  1.00 19.850          H  
ATOM    981  N   ALA A  69       0.576  62.321  15.095  1.00 12.120          N  
ATOM    982  CA  ALA A  69      -0.870  62.438  15.053  1.00 12.310          C  
ATOM    983  C   ALA A  69      -1.363  63.901  14.993  1.00 12.120          C  
ATOM    984  O   ALA A  69      -2.575  64.157  14.995  1.00 12.240          O  
ATOM    985  CB  ALA A  69      -1.450  61.718  16.255  1.00 17.160          C  
ATOM    986  H   ALA A  69       1.017  62.076  15.993  1.00 14.540          H  
ATOM    987  HA  ALA A  69      -1.204  61.946  14.147  1.00 14.770          H  
ATOM    988 1HB  ALA A  69      -2.518  61.739  16.199  1.00 20.590          H  
ATOM    989 2HB  ALA A  69      -1.108  60.684  16.244  1.00 20.590          H  
ATOM    990 3HB  ALA A  69      -1.107  62.206  17.166  1.00 20.590          H  
ATOM    991  N   LEU A  70      -0.438  64.862  15.034  1.00 11.820          N  
ATOM    992  CA  LEU A  70      -0.759  66.279  14.910  1.00 11.630          C  
ATOM    993  C   LEU A  70      -0.307  66.771  13.531  1.00 11.660          C  
ATOM    994  O   LEU A  70      -0.890  67.693  12.949  1.00 11.720          O  
ATOM    995  CB  LEU A  70      -0.032  67.109  15.976  1.00 16.360          C  
ATOM    996  CG  LEU A  70      -0.311  66.800  17.441  1.00 16.360          C  
ATOM    997  CD1 LEU A  70       0.604  67.676  18.307  1.00 16.360          C  
ATOM    998  CD2 LEU A  70      -1.756  67.043  17.756  1.00 16.360          C  
ATOM    999  H   LEU A  70       0.542  64.596  15.109  1.00 14.180          H  
ATOM   1000  HA  LEU A  70      -1.834  66.413  14.980  1.00 13.960          H  
ATOM   1001 1HB  LEU A  70       1.041  67.009  15.813  1.00 19.630          H  
ATOM   1002 2HB  LEU A  70      -0.309  68.143  15.826  1.00 19.630          H  
ATOM   1003  HG  LEU A  70      -0.083  65.784  17.642  1.00 19.630          H  
ATOM   1004 1HD1 LEU A  70       0.430  67.460  19.362  1.00 19.630          H  
ATOM   1005 2HD1 LEU A  70       1.641  67.474  18.071  1.00 19.630          H  
ATOM   1006 3HD1 LEU A  70       0.396  68.710  18.116  1.00 19.630          H  
ATOM   1007 1HD2 LEU A  70      -1.915  66.819  18.807  1.00 19.630          H  
ATOM   1008 2HD2 LEU A  70      -2.007  68.073  17.555  1.00 19.630          H  
ATOM   1009 3HD2 LEU A  70      -2.390  66.395  17.151  1.00 19.630          H  
ATOM   1010  N   ARG A  71       0.784  66.172  13.042  1.00 11.660          N  
ATOM   1011  CA  ARG A  71       1.423  66.546  11.786  1.00 11.730          C  
ATOM   1012  C   ARG A  71       0.826  65.890  10.532  1.00 12.100          C  
ATOM   1013  O   ARG A  71       0.707  66.542   9.493  1.00 12.210          O  
ATOM   1014  CB  ARG A  71       2.898  66.199  11.877  1.00 16.390          C  
ATOM   1015  CG  ARG A  71       3.667  67.070  12.859  1.00 16.390          C  
ATOM   1016  CD  ARG A  71       5.048  66.627  13.061  1.00 16.390          C  
ATOM   1017  NE  ARG A  71       5.726  67.469  14.035  1.00 16.390          N  
ATOM   1018  CZ  ARG A  71       6.909  67.190  14.618  1.00 16.390          C  
ATOM   1019  NH1 ARG A  71       7.561  66.078  14.331  1.00 16.390          N  
ATOM   1020  NH2 ARG A  71       7.402  68.041  15.489  1.00 16.390          N  
ATOM   1021  H   ARG A  71       1.225  65.455  13.615  1.00 13.990          H  
ATOM   1022  HA  ARG A  71       1.332  67.626  11.679  1.00 14.080          H  
ATOM   1023 1HB  ARG A  71       3.005  65.162  12.198  1.00 19.670          H  
ATOM   1024 2HB  ARG A  71       3.362  66.296  10.897  1.00 19.670          H  
ATOM   1025 1HG  ARG A  71       3.693  68.094  12.486  1.00 19.670          H  
ATOM   1026 2HG  ARG A  71       3.166  67.061  13.829  1.00 19.670          H  
ATOM   1027 1HD  ARG A  71       5.038  65.602  13.433  1.00 19.670          H  
ATOM   1028 2HD  ARG A  71       5.591  66.679  12.119  1.00 19.670          H  
ATOM   1029  HE  ARG A  71       5.252  68.359  14.310  1.00 19.670          H  
ATOM   1030 1HH1 ARG A  71       7.181  65.425  13.663  1.00 19.670          H  
ATOM   1031 2HH1 ARG A  71       8.445  65.877  14.779  1.00 19.670          H  
ATOM   1032 1HH2 ARG A  71       6.883  68.894  15.699  1.00 19.670          H  
ATOM   1033 2HH2 ARG A  71       8.279  67.855  15.942  1.00 19.670          H  
ATOM   1034  N   GLY A  72       0.480  64.600  10.606  1.00 12.310          N  
ATOM   1035  CA  GLY A  72      -0.039  63.896   9.438  1.00 12.670          C  
ATOM   1036  C   GLY A  72      -1.554  64.006   9.325  1.00 12.770          C  
ATOM   1037  O   GLY A  72      -2.195  64.776  10.041  1.00 12.950          O  
ATOM   1038  H   GLY A  72       0.618  64.080  11.474  1.00 14.770          H  
ATOM   1039 1HA  GLY A  72       0.425  64.297   8.537  1.00 15.200          H  
ATOM   1040 2HA  GLY A  72       0.243  62.845   9.497  1.00 15.200          H  
ATOM   1041  N   VAL A  73      -2.132  63.232   8.406  1.00 12.730          N  
ATOM   1042  CA  VAL A  73      -3.574  63.246   8.202  1.00 12.880          C  
ATOM   1043  C   VAL A  73      -4.099  61.861   8.505  1.00 13.120          C  
ATOM   1044  O   VAL A  73      -4.959  61.681   9.364  1.00 13.420          O  
ATOM   1045  CB  VAL A  73      -3.937  63.682   6.771  1.00 17.970          C  
ATOM   1046  CG1 VAL A  73      -5.458  63.622   6.572  1.00 17.970          C  
ATOM   1047  CG2 VAL A  73      -3.419  65.102   6.539  1.00 17.970          C  
ATOM   1048  H   VAL A  73      -1.563  62.595   7.833  1.00 15.280          H  
ATOM   1049  HA  VAL A  73      -4.027  63.953   8.896  1.00 15.460          H  
ATOM   1050  HB  VAL A  73      -3.478  63.000   6.053  1.00 21.570          H  
ATOM   1051 1HG1 VAL A  73      -5.702  63.932   5.556  1.00 21.570          H  
ATOM   1052 2HG1 VAL A  73      -5.822  62.608   6.730  1.00 21.570          H  
ATOM   1053 3HG1 VAL A  73      -5.944  64.294   7.282  1.00 21.570          H  
ATOM   1054 1HG2 VAL A  73      -3.666  65.422   5.528  1.00 21.570          H  
ATOM   1055 2HG2 VAL A  73      -3.883  65.778   7.259  1.00 21.570          H  
ATOM   1056 3HG2 VAL A  73      -2.338  65.126   6.670  1.00 21.570          H  
ATOM   1057  N   GLU A  74      -3.517  60.874   7.833  1.00 13.120          N  
ATOM   1058  CA  GLU A  74      -3.882  59.469   7.928  1.00 13.490          C  
ATOM   1059  C   GLU A  74      -3.622  58.912   9.330  1.00 13.750          C  
ATOM   1060  O   GLU A  74      -4.143  57.862   9.705  1.00 14.110          O  
ATOM   1061  CB  GLU A  74      -3.097  58.690   6.862  1.00 18.740          C  
ATOM   1062  CG  GLU A  74      -1.564  58.584   7.090  1.00 18.740          C  
ATOM   1063  CD  GLU A  74      -0.717  59.818   6.651  1.00 18.740          C  
ATOM   1064  OE1 GLU A  74      -1.183  60.955   6.769  1.00 18.740          O  
ATOM   1065  OE2 GLU A  74       0.385  59.610   6.211  1.00 18.740          O  
ATOM   1066  H   GLU A  74      -2.786  61.115   7.167  1.00 15.740          H  
ATOM   1067  HA  GLU A  74      -4.948  59.377   7.718  1.00 16.190          H  
ATOM   1068 1HB  GLU A  74      -3.486  57.674   6.806  1.00 22.490          H  
ATOM   1069 2HB  GLU A  74      -3.255  59.152   5.888  1.00 22.490          H  
ATOM   1070 1HG  GLU A  74      -1.391  58.385   8.120  1.00 22.490          H  
ATOM   1071 2HG  GLU A  74      -1.209  57.715   6.541  1.00 22.490          H  
ATOM   1072  N   TYR A  75      -2.787  59.619  10.084  1.00 13.670          N  
ATOM   1073  CA  TYR A  75      -2.424  59.277  11.441  1.00 14.090          C  
ATOM   1074  C   TYR A  75      -2.986  60.241  12.467  1.00 14.020          C  
ATOM   1075  O   TYR A  75      -2.652  60.146  13.649  1.00 14.310          O  
ATOM   1076  CB  TYR A  75      -0.906  59.247  11.583  1.00 19.560          C  
ATOM   1077  CG  TYR A  75      -0.239  58.131  10.821  1.00 19.560          C  
ATOM   1078  CD1 TYR A  75       0.724  58.395   9.854  1.00 19.560          C  
ATOM   1079  CD2 TYR A  75      -0.618  56.824  11.077  1.00 19.560          C  
ATOM   1080  CE1 TYR A  75       1.305  57.337   9.160  1.00 19.560          C  
ATOM   1081  CE2 TYR A  75      -0.050  55.798  10.394  1.00 19.560          C  
ATOM   1082  CZ  TYR A  75       0.905  56.036   9.442  1.00 19.560          C  
ATOM   1083  OH  TYR A  75       1.459  54.962   8.777  1.00 19.560          O  
ATOM   1084  H   TYR A  75      -2.399  60.459   9.678  1.00 16.400          H  
ATOM   1085  HA  TYR A  75      -2.838  58.296  11.666  1.00 16.910          H  
ATOM   1086 1HB  TYR A  75      -0.508  60.191  11.199  1.00 23.470          H  
ATOM   1087 2HB  TYR A  75      -0.635  59.204  12.605  1.00 23.470          H  
ATOM   1088  HD1 TYR A  75       1.026  59.420   9.636  1.00 23.470          H  
ATOM   1089  HD2 TYR A  75      -1.375  56.606  11.828  1.00 23.470          H  
ATOM   1090  HE1 TYR A  75       2.068  57.526   8.397  1.00 23.470          H  
ATOM   1091  HE2 TYR A  75      -0.361  54.783  10.605  1.00 23.470          H  
ATOM   1092  HH  TYR A  75       2.113  55.274   8.079  1.00 23.470          H  
ATOM   1093  N   ALA A  76      -3.810  61.182  12.022  1.00 13.790          N  
ATOM   1094  CA  ALA A  76      -4.308  62.233  12.887  1.00 13.740          C  
ATOM   1095  C   ALA A  76      -5.150  61.733  14.048  1.00 13.990          C  
ATOM   1096  O   ALA A  76      -5.937  60.790  13.915  1.00 14.220          O  
ATOM   1097  CB  ALA A  76      -5.117  63.225  12.078  1.00 19.260          C  
ATOM   1098  H   ALA A  76      -4.115  61.187  11.047  1.00 16.550          H  
ATOM   1099  HA  ALA A  76      -3.451  62.747  13.295  1.00 16.490          H  
ATOM   1100 1HB  ALA A  76      -5.446  64.035  12.735  1.00 23.110          H  
ATOM   1101 2HB  ALA A  76      -4.500  63.629  11.279  1.00 23.110          H  
ATOM   1102 3HB  ALA A  76      -5.982  62.723  11.654  1.00 23.110          H  
ATOM   1103  N   SER A  77      -5.003  62.439  15.165  1.00 14.150          N  
ATOM   1104  CA  SER A  77      -5.769  62.241  16.386  1.00 14.580          C  
ATOM   1105  C   SER A  77      -7.144  62.863  16.205  1.00 14.360          C  
ATOM   1106  O   SER A  77      -7.416  63.502  15.185  1.00 14.200          O  
ATOM   1107  CB  SER A  77      -5.067  62.861  17.581  1.00 20.240          C  
ATOM   1108  OG  SER A  77      -5.042  64.255  17.485  1.00 20.240          O  
ATOM   1109  H   SER A  77      -4.292  63.178  15.161  1.00 16.980          H  
ATOM   1110  HA  SER A  77      -5.887  61.169  16.561  1.00 17.500          H  
ATOM   1111 1HB  SER A  77      -5.586  62.570  18.493  1.00 24.290          H  
ATOM   1112 2HB  SER A  77      -4.060  62.484  17.655  1.00 24.290          H  
ATOM   1113  HG  SER A  77      -4.555  64.556  18.251  1.00 24.290          H  
ATOM   1114  N   ILE A  78      -8.030  62.658  17.172  1.00 14.500          N  
ATOM   1115  CA  ILE A  78      -9.369  63.216  17.083  1.00 14.420          C  
ATOM   1116  C   ILE A  78      -9.339  64.731  17.352  1.00 14.300          C  
ATOM   1117  O   ILE A  78      -8.836  65.136  18.400  1.00 14.490          O  
ATOM   1118  CB  ILE A  78     -10.284  62.526  18.115  1.00 20.220          C  
ATOM   1119  CG1 ILE A  78     -10.389  61.016  17.758  1.00 20.220          C  
ATOM   1120  CG2 ILE A  78     -11.669  63.216  18.168  1.00 20.220          C  
ATOM   1121  CD1 ILE A  78     -11.028  60.151  18.826  1.00 20.220          C  
ATOM   1122  H   ILE A  78      -7.752  62.119  17.979  1.00 17.400          H  
ATOM   1123  HA  ILE A  78      -9.738  62.984  16.096  1.00 17.300          H  
ATOM   1124  HB  ILE A  78      -9.822  62.595  19.099  1.00 24.260          H  
ATOM   1125 1HG1 ILE A  78     -10.970  60.916  16.843  1.00 24.260          H  
ATOM   1126 2HG1 ILE A  78      -9.388  60.627  17.573  1.00 24.260          H  
ATOM   1127 1HG2 ILE A  78     -12.298  62.738  18.908  1.00 24.260          H  
ATOM   1128 2HG2 ILE A  78     -11.558  64.269  18.442  1.00 24.260          H  
ATOM   1129 3HG2 ILE A  78     -12.151  63.150  17.199  1.00 24.260          H  
ATOM   1130 1HD1 ILE A  78     -11.047  59.115  18.483  1.00 24.260          H  
ATOM   1131 2HD1 ILE A  78     -10.442  60.215  19.744  1.00 24.260          H  
ATOM   1132 3HD1 ILE A  78     -12.042  60.475  19.023  1.00 24.260          H  
ATOM   1133  N   PRO A  79      -9.856  65.577  16.427  1.00 14.140          N  
ATOM   1134  CA  PRO A  79      -9.893  67.034  16.491  1.00 14.210          C  
ATOM   1135  C   PRO A  79     -10.934  67.572  17.457  1.00 14.480          C  
ATOM   1136  O   PRO A  79     -11.915  66.891  17.768  1.00 14.650          O  
ATOM   1137  CB  PRO A  79     -10.246  67.426  15.054  1.00 21.320          C  
ATOM   1138  CG  PRO A  79     -11.066  66.269  14.536  1.00 21.320          C  
ATOM   1139  CD  PRO A  79     -10.459  65.039  15.177  1.00 21.320          C  
ATOM   1140  HA  PRO A  79      -8.892  67.412  16.760  1.00 17.050          H  
ATOM   1141 1HB  PRO A  79     -10.805  68.383  15.064  1.00 25.580          H  
ATOM   1142 2HB  PRO A  79      -9.325  67.599  14.478  1.00 25.580          H  
ATOM   1143 1HG  PRO A  79     -12.123  66.407  14.819  1.00 25.580          H  
ATOM   1144 2HG  PRO A  79     -11.031  66.236  13.436  1.00 25.580          H  
ATOM   1145 1HD  PRO A  79     -11.274  64.342  15.390  1.00 25.580          H  
ATOM   1146 2HD  PRO A  79      -9.679  64.607  14.520  1.00 25.580          H  
ATOM   1147  N   THR A  80     -10.738  68.817  17.869  1.00 14.710          N  
ATOM   1148  CA  THR A  80     -11.689  69.552  18.696  1.00 15.150          C  
ATOM   1149  C   THR A  80     -12.574  70.462  17.832  1.00 15.200          C  
ATOM   1150  O   THR A  80     -12.343  70.592  16.629  1.00 15.600          O  
ATOM   1151  CB  THR A  80     -10.951  70.380  19.732  1.00 21.030          C  
ATOM   1152  OG1 THR A  80     -10.194  71.348  19.043  1.00 21.030          O  
ATOM   1153  CG2 THR A  80      -9.999  69.504  20.557  1.00 21.030          C  
ATOM   1154  H   THR A  80      -9.872  69.299  17.582  1.00 17.650          H  
ATOM   1155  HA  THR A  80     -12.334  68.841  19.211  1.00 18.180          H  
ATOM   1156  HB  THR A  80     -11.668  70.867  20.399  1.00 25.240          H  
ATOM   1157  HG1 THR A  80     -10.766  72.042  18.691  1.00 25.240          H  
ATOM   1158 1HG2 THR A  80      -9.476  70.131  21.278  1.00 25.240          H  
ATOM   1159 2HG2 THR A  80     -10.570  68.742  21.085  1.00 25.240          H  
ATOM   1160 3HG2 THR A  80      -9.274  69.022  19.900  1.00 25.240          H  
ATOM   1161  N   GLU A  81     -13.587  71.099  18.446  1.00 14.960          N  
ATOM   1162  CA  GLU A  81     -14.515  72.022  17.759  1.00 15.140          C  
ATOM   1163  C   GLU A  81     -15.304  71.392  16.609  1.00 15.370          C  
ATOM   1164  O   GLU A  81     -15.364  71.915  15.499  1.00 15.870          O  
ATOM   1165  CB  GLU A  81     -13.810  73.316  17.288  1.00 21.120          C  
ATOM   1166  CG  GLU A  81     -13.235  74.139  18.439  1.00 21.120          C  
ATOM   1167  CD  GLU A  81     -12.650  75.535  18.085  1.00 21.120          C  
ATOM   1168  OE1 GLU A  81     -12.446  75.805  16.929  1.00 21.120          O  
ATOM   1169  OE2 GLU A  81     -12.424  76.329  19.005  1.00 21.120          O  
ATOM   1170  H   GLU A  81     -13.738  70.955  19.453  1.00 17.950          H  
ATOM   1171  HA  GLU A  81     -15.249  72.334  18.489  1.00 18.170          H  
ATOM   1172 1HB  GLU A  81     -12.999  73.077  16.602  1.00 25.350          H  
ATOM   1173 2HB  GLU A  81     -14.521  73.942  16.750  1.00 25.350          H  
ATOM   1174 1HG  GLU A  81     -13.976  74.243  19.227  1.00 25.350          H  
ATOM   1175 2HG  GLU A  81     -12.460  73.536  18.795  1.00 25.350          H  
ATOM   1176  N   ALA A  82     -15.991  70.291  16.926  1.00 15.080          N  
ATOM   1177  CA  ALA A  82     -16.845  69.551  15.993  1.00 15.380          C  
ATOM   1178  C   ALA A  82     -18.231  70.205  15.833  1.00 15.570          C  
ATOM   1179  O   ALA A  82     -19.086  69.698  15.106  1.00 15.930          O  
ATOM   1180  CB  ALA A  82     -17.008  68.117  16.464  1.00 21.410          C  
ATOM   1181  H   ALA A  82     -15.867  69.919  17.857  1.00 18.100          H  
ATOM   1182  HA  ALA A  82     -16.357  69.555  15.019  1.00 18.460          H  
ATOM   1183 1HB  ALA A  82     -17.617  67.567  15.746  1.00 25.690          H  
ATOM   1184 2HB  ALA A  82     -16.027  67.648  16.544  1.00 25.690          H  
ATOM   1185 3HB  ALA A  82     -17.497  68.107  17.438  1.00 25.690          H  
ATOM   1186  N   GLY A  83     -18.450  71.311  16.539  1.00 15.470          N  
ATOM   1187  CA  GLY A  83     -19.692  72.065  16.530  1.00 15.770          C  
ATOM   1188  C   GLY A  83     -19.442  73.392  17.232  1.00 15.430          C  
ATOM   1189  O   GLY A  83     -18.305  73.695  17.592  1.00 15.530          O  
ATOM   1190  H   GLY A  83     -17.697  71.662  17.108  1.00 18.560          H  
ATOM   1191 1HA  GLY A  83     -20.012  72.240  15.502  1.00 18.920          H  
ATOM   1192 2HA  GLY A  83     -20.475  71.503  17.037  1.00 18.920          H  
ATOM   1193  N   PHE A  84     -20.490  74.186  17.441  1.00 15.150          N  
ATOM   1194  CA  PHE A  84     -20.288  75.514  18.022  1.00 14.910          C  
ATOM   1195  C   PHE A  84     -20.722  75.682  19.474  1.00 14.670          C  
ATOM   1196  O   PHE A  84     -20.791  76.806  19.969  1.00 14.690          O  
ATOM   1197  CB  PHE A  84     -20.994  76.542  17.150  1.00 20.970          C  
ATOM   1198  CG  PHE A  84     -20.438  76.558  15.762  1.00 20.970          C  
ATOM   1199  CD1 PHE A  84     -21.126  75.954  14.718  1.00 20.970          C  
ATOM   1200  CD2 PHE A  84     -19.215  77.152  15.496  1.00 20.970          C  
ATOM   1201  CE1 PHE A  84     -20.605  75.951  13.445  1.00 20.970          C  
ATOM   1202  CE2 PHE A  84     -18.694  77.148  14.222  1.00 20.970          C  
ATOM   1203  CZ  PHE A  84     -19.390  76.547  13.197  1.00 20.970          C  
ATOM   1204  H   PHE A  84     -21.412  73.892  17.150  1.00 18.180          H  
ATOM   1205  HA  PHE A  84     -19.220  75.731  17.984  1.00 17.890          H  
ATOM   1206 1HB  PHE A  84     -22.059  76.324  17.102  1.00 25.160          H  
ATOM   1207 2HB  PHE A  84     -20.876  77.535  17.581  1.00 25.160          H  
ATOM   1208  HD1 PHE A  84     -22.086  75.480  14.911  1.00 25.160          H  
ATOM   1209  HD2 PHE A  84     -18.661  77.625  16.309  1.00 25.160          H  
ATOM   1210  HE1 PHE A  84     -21.154  75.474  12.632  1.00 25.160          H  
ATOM   1211  HE2 PHE A  84     -17.731  77.618  14.025  1.00 25.160          H  
ATOM   1212  HZ  PHE A  84     -18.977  76.544  12.189  1.00 25.160          H  
ATOM   1213  N   GLU A  85     -21.031  74.586  20.149  1.00 14.480          N  
ATOM   1214  CA  GLU A  85     -21.422  74.652  21.548  1.00 14.450          C  
ATOM   1215  C   GLU A  85     -20.226  74.214  22.393  1.00 14.230          C  
ATOM   1216  O   GLU A  85     -19.897  73.022  22.354  1.00 14.010          O  
ATOM   1217  CB  GLU A  85     -22.600  73.733  21.842  1.00 20.240          C  
ATOM   1218  CG  GLU A  85     -23.078  73.817  23.278  1.00 20.240          C  
ATOM   1219  CD  GLU A  85     -24.184  72.869  23.587  1.00 20.240          C  
ATOM   1220  OE1 GLU A  85     -24.550  72.111  22.726  1.00 20.240          O  
ATOM   1221  OE2 GLU A  85     -24.675  72.905  24.689  1.00 20.240          O  
ATOM   1222  H   GLU A  85     -20.964  73.694  19.677  1.00 17.380          H  
ATOM   1223  HA  GLU A  85     -21.736  75.662  21.779  1.00 17.340          H  
ATOM   1224 1HB  GLU A  85     -23.436  73.987  21.187  1.00 24.290          H  
ATOM   1225 2HB  GLU A  85     -22.321  72.700  21.636  1.00 24.290          H  
ATOM   1226 1HG  GLU A  85     -22.251  73.615  23.942  1.00 24.290          H  
ATOM   1227 2HG  GLU A  85     -23.414  74.834  23.471  1.00 24.290          H  
ATOM   1228  N   PRO A  86     -19.596  75.099  23.205  1.00 14.400          N  
ATOM   1229  CA  PRO A  86     -18.403  74.830  24.005  1.00 14.330          C  
ATOM   1230  C   PRO A  86     -18.489  73.528  24.785  1.00 14.090          C  
ATOM   1231  O   PRO A  86     -17.540  72.748  24.816  1.00 13.870          O  
ATOM   1232  CB  PRO A  86     -18.371  76.037  24.945  1.00 21.500          C  
ATOM   1233  CG  PRO A  86     -18.983  77.148  24.137  1.00 21.500          C  
ATOM   1234  CD  PRO A  86     -20.100  76.488  23.351  1.00 21.500          C  
ATOM   1235  HA  PRO A  86     -17.517  74.854  23.366  1.00 17.200          H  
ATOM   1236 1HB  PRO A  86     -18.929  75.819  25.872  1.00 25.790          H  
ATOM   1237 2HB  PRO A  86     -17.338  76.253  25.242  1.00 25.790          H  
ATOM   1238 1HG  PRO A  86     -19.343  77.953  24.796  1.00 25.790          H  
ATOM   1239 2HG  PRO A  86     -18.219  77.595  23.481  1.00 25.790          H  
ATOM   1240 1HD  PRO A  86     -21.053  76.511  23.906  1.00 25.790          H  
ATOM   1241 2HD  PRO A  86     -20.161  77.001  22.378  1.00 25.790          H  
ATOM   1242  N   SER A  87     -19.671  73.213  25.310  1.00 14.260          N  
ATOM   1243  CA  SER A  87     -19.868  71.973  26.039  1.00 14.170          C  
ATOM   1244  C   SER A  87     -19.209  70.791  25.327  1.00 13.830          C  
ATOM   1245  O   SER A  87     -18.459  70.018  25.931  1.00 13.600          O  
ATOM   1246  CB  SER A  87     -21.351  71.695  26.189  1.00 19.870          C  
ATOM   1247  OG  SER A  87     -21.973  72.670  26.984  1.00 19.870          O  
ATOM   1248  H   SER A  87     -20.455  73.848  25.256  1.00 17.110          H  
ATOM   1249  HA  SER A  87     -19.423  72.076  27.029  1.00 17.000          H  
ATOM   1250 1HB  SER A  87     -21.817  71.666  25.207  1.00 23.850          H  
ATOM   1251 2HB  SER A  87     -21.489  70.714  26.637  1.00 23.850          H  
ATOM   1252  HG  SER A  87     -22.918  72.460  26.969  1.00 23.850          H  
ATOM   1253  N   LYS A  88     -19.508  70.639  24.034  1.00 13.930          N  
ATOM   1254  CA  LYS A  88     -19.027  69.497  23.270  1.00 13.830          C  
ATOM   1255  C   LYS A  88     -17.854  69.874  22.385  1.00 13.610          C  
ATOM   1256  O   LYS A  88     -17.056  69.017  22.007  1.00 13.710          O  
ATOM   1257  CB  LYS A  88     -20.164  68.899  22.439  1.00 19.400          C  
ATOM   1258  CG  LYS A  88     -21.383  68.415  23.269  1.00 19.400          C  
ATOM   1259  CD  LYS A  88     -20.993  67.340  24.296  1.00 19.400          C  
ATOM   1260  CE  LYS A  88     -22.196  66.769  25.031  1.00 19.400          C  
ATOM   1261  NZ  LYS A  88     -21.767  65.814  26.096  1.00 19.400          N  
ATOM   1262  H   LYS A  88     -20.049  71.370  23.570  1.00 16.720          H  
ATOM   1263  HA  LYS A  88     -18.657  68.742  23.960  1.00 16.600          H  
ATOM   1264 1HB  LYS A  88     -20.521  69.649  21.731  1.00 23.280          H  
ATOM   1265 2HB  LYS A  88     -19.789  68.054  21.863  1.00 23.280          H  
ATOM   1266 1HG  LYS A  88     -21.815  69.270  23.795  1.00 23.280          H  
ATOM   1267 2HG  LYS A  88     -22.138  68.010  22.596  1.00 23.280          H  
ATOM   1268 1HD  LYS A  88     -20.456  66.525  23.806  1.00 23.280          H  
ATOM   1269 2HD  LYS A  88     -20.343  67.762  25.059  1.00 23.280          H  
ATOM   1270 1HE  LYS A  88     -22.760  67.579  25.486  1.00 23.280          H  
ATOM   1271 2HE  LYS A  88     -22.836  66.244  24.322  1.00 23.280          H  
ATOM   1272 1HZ  LYS A  88     -22.558  65.436  26.581  1.00 23.280          H  
ATOM   1273 2HZ  LYS A  88     -21.216  65.043  25.696  1.00 23.280          H  
ATOM   1274 3HZ  LYS A  88     -21.161  66.288  26.763  1.00 23.280          H  
ATOM   1275  N   ALA A  89     -17.774  71.146  21.998  1.00 13.480          N  
ATOM   1276  CA  ALA A  89     -16.690  71.625  21.164  1.00 13.380          C  
ATOM   1277  C   ALA A  89     -15.359  71.466  21.908  1.00 13.270          C  
ATOM   1278  O   ALA A  89     -14.319  71.164  21.304  1.00 13.130          O  
ATOM   1279  CB  ALA A  89     -16.926  73.081  20.781  1.00 18.770          C  
ATOM   1280  H   ALA A  89     -18.482  71.812  22.306  1.00 16.180          H  
ATOM   1281  HA  ALA A  89     -16.654  71.014  20.265  1.00 16.060          H  
ATOM   1282 1HB  ALA A  89     -16.134  73.450  20.158  1.00 22.530          H  
ATOM   1283 2HB  ALA A  89     -17.877  73.168  20.250  1.00 22.530          H  
ATOM   1284 3HB  ALA A  89     -16.961  73.664  21.666  1.00 22.530          H  
ATOM   1285  N   LEU A  90     -15.402  71.687  23.235  1.00 13.470          N  
ATOM   1286  CA  LEU A  90     -14.224  71.631  24.085  1.00 13.550          C  
ATOM   1287  C   LEU A  90     -14.143  70.374  24.978  1.00 13.450          C  
ATOM   1288  O   LEU A  90     -13.047  69.858  25.226  1.00 13.610          O  
ATOM   1289  CB  LEU A  90     -14.249  72.854  25.015  1.00 18.940          C  
ATOM   1290  CG  LEU A  90     -14.311  74.259  24.341  1.00 18.940          C  
ATOM   1291  CD1 LEU A  90     -14.397  75.314  25.429  1.00 18.940          C  
ATOM   1292  CD2 LEU A  90     -13.129  74.483  23.460  1.00 18.940          C  
ATOM   1293  H   LEU A  90     -16.285  71.949  23.670  1.00 16.160          H  
ATOM   1294  HA  LEU A  90     -13.338  71.645  23.452  1.00 16.260          H  
ATOM   1295 1HB  LEU A  90     -15.111  72.762  25.673  1.00 22.730          H  
ATOM   1296 2HB  LEU A  90     -13.352  72.828  25.629  1.00 22.730          H  
ATOM   1297  HG  LEU A  90     -15.212  74.327  23.742  1.00 22.730          H  
ATOM   1298 1HD1 LEU A  90     -14.468  76.302  24.979  1.00 22.730          H  
ATOM   1299 2HD1 LEU A  90     -15.281  75.128  26.040  1.00 22.730          H  
ATOM   1300 3HD1 LEU A  90     -13.514  75.266  26.051  1.00 22.730          H  
ATOM   1301 1HD2 LEU A  90     -13.193  75.466  23.002  1.00 22.730          H  
ATOM   1302 2HD2 LEU A  90     -12.228  74.412  24.049  1.00 22.730          H  
ATOM   1303 3HD2 LEU A  90     -13.108  73.730  22.677  1.00 22.730          H  
ATOM   1304  N   GLY A  91     -15.276  69.876  25.509  1.00 13.310          N  
ATOM   1305  CA  GLY A  91     -15.216  68.765  26.453  1.00 13.370          C  
ATOM   1306  C   GLY A  91     -15.391  67.374  25.851  1.00 13.320          C  
ATOM   1307  O   GLY A  91     -15.224  67.152  24.652  1.00 13.390          O  
ATOM   1308  H   GLY A  91     -16.208  70.252  25.327  1.00 15.970          H  
ATOM   1309 1HA  GLY A  91     -14.269  68.805  26.990  1.00 16.040          H  
ATOM   1310 2HA  GLY A  91     -15.998  68.917  27.198  1.00 16.040          H  
ATOM   1311  N   ASP A  92     -15.645  66.414  26.745  1.00 13.370          N  
ATOM   1312  CA  ASP A  92     -15.824  64.995  26.443  1.00 13.490          C  
ATOM   1313  C   ASP A  92     -14.727  64.366  25.584  1.00 13.100          C  
ATOM   1314  O   ASP A  92     -15.016  63.526  24.728  1.00 13.200          O  
ATOM   1315  CB  ASP A  92     -17.190  64.744  25.808  1.00 18.840          C  
ATOM   1316  CG  ASP A  92     -18.347  65.045  26.776  1.00 18.840          C  
ATOM   1317  OD1 ASP A  92     -18.112  65.110  27.962  1.00 18.840          O  
ATOM   1318  OD2 ASP A  92     -19.480  65.163  26.323  1.00 18.840          O  
ATOM   1319  H   ASP A  92     -15.775  66.693  27.709  1.00 16.040          H  
ATOM   1320  HA  ASP A  92     -15.823  64.463  27.395  1.00 16.190          H  
ATOM   1321 1HB  ASP A  92     -17.297  65.368  24.914  1.00 22.610          H  
ATOM   1322 2HB  ASP A  92     -17.261  63.703  25.490  1.00 22.610          H  
ATOM   1323  N   SER A  93     -13.467  64.725  25.830  1.00 12.820          N  
ATOM   1324  CA  SER A  93     -12.392  64.126  25.054  1.00 12.600          C  
ATOM   1325  C   SER A  93     -11.035  64.131  25.718  1.00 12.310          C  
ATOM   1326  O   SER A  93     -10.502  65.170  26.128  1.00 12.260          O  
ATOM   1327  CB  SER A  93     -12.237  64.805  23.719  1.00 17.730          C  
ATOM   1328  OG  SER A  93     -11.153  64.236  23.015  1.00 17.730          O  
ATOM   1329  H   SER A  93     -13.266  65.418  26.537  1.00 15.380          H  
ATOM   1330  HA  SER A  93     -12.663  63.087  24.870  1.00 15.120          H  
ATOM   1331 1HB  SER A  93     -13.154  64.694  23.141  1.00 21.270          H  
ATOM   1332 2HB  SER A  93     -12.067  65.874  23.866  1.00 21.270          H  
ATOM   1333  HG  SER A  93     -11.120  64.715  22.170  1.00 21.270          H  
ATOM   1334  N   VAL A  94     -10.437  62.946  25.729  1.00 12.180          N  
ATOM   1335  CA  VAL A  94      -9.108  62.689  26.271  1.00 11.980          C  
ATOM   1336  C   VAL A  94      -8.024  63.378  25.458  1.00 11.750          C  
ATOM   1337  O   VAL A  94      -6.883  63.512  25.890  1.00 11.820          O  
ATOM   1338  CB  VAL A  94      -8.853  61.171  26.371  1.00 16.850          C  
ATOM   1339  CG1 VAL A  94      -9.869  60.560  27.334  1.00 16.850          C  
ATOM   1340  CG2 VAL A  94      -8.974  60.511  24.983  1.00 16.850          C  
ATOM   1341  H   VAL A  94     -10.968  62.180  25.345  1.00 14.620          H  
ATOM   1342  HA  VAL A  94      -9.075  63.092  27.285  1.00 14.380          H  
ATOM   1343  HB  VAL A  94      -7.858  60.998  26.766  1.00 20.220          H  
ATOM   1344 1HG1 VAL A  94      -9.703  59.495  27.433  1.00 20.220          H  
ATOM   1345 2HG1 VAL A  94      -9.758  61.032  28.312  1.00 20.220          H  
ATOM   1346 3HG1 VAL A  94     -10.877  60.727  26.967  1.00 20.220          H  
ATOM   1347 1HG2 VAL A  94      -8.787  59.446  25.071  1.00 20.220          H  
ATOM   1348 2HG2 VAL A  94      -9.965  60.662  24.579  1.00 20.220          H  
ATOM   1349 3HG2 VAL A  94      -8.259  60.938  24.311  1.00 20.220          H  
ATOM   1350  N   SER A  95      -8.356  63.850  24.261  1.00 11.550          N  
ATOM   1351  CA  SER A  95      -7.350  64.530  23.473  1.00 11.430          C  
ATOM   1352  C   SER A  95      -6.866  65.796  24.189  1.00 11.210          C  
ATOM   1353  O   SER A  95      -5.723  66.208  23.997  1.00 11.090          O  
ATOM   1354  CB  SER A  95      -7.878  64.867  22.081  1.00 16.050          C  
ATOM   1355  OG  SER A  95      -8.874  65.857  22.107  1.00 16.050          O  
ATOM   1356  H   SER A  95      -9.308  63.764  23.908  1.00 13.860          H  
ATOM   1357  HA  SER A  95      -6.495  63.865  23.356  1.00 13.720          H  
ATOM   1358 1HB  SER A  95      -7.055  65.200  21.454  1.00 19.260          H  
ATOM   1359 2HB  SER A  95      -8.281  63.965  21.624  1.00 19.260          H  
ATOM   1360  HG  SER A  95      -9.095  66.021  21.177  1.00 19.260          H  
ATOM   1361  N   GLN A  96      -7.664  66.346  25.127  1.00 11.290          N  
ATOM   1362  CA  GLN A  96      -7.299  67.565  25.856  1.00 11.240          C  
ATOM   1363  C   GLN A  96      -6.071  67.395  26.751  1.00 11.460          C  
ATOM   1364  O   GLN A  96      -5.476  68.394  27.185  1.00 11.510          O  
ATOM   1365  CB  GLN A  96      -8.470  68.099  26.688  1.00 15.760          C  
ATOM   1366  CG  GLN A  96      -9.659  68.675  25.884  1.00 15.760          C  
ATOM   1367  CD  GLN A  96      -9.330  69.965  25.077  1.00 15.760          C  
ATOM   1368  OE1 GLN A  96      -8.186  70.440  25.020  1.00 15.760          O  
ATOM   1369  NE2 GLN A  96     -10.365  70.530  24.477  1.00 15.760          N  
ATOM   1370  H   GLN A  96      -8.586  65.933  25.307  1.00 13.550          H  
ATOM   1371  HA  GLN A  96      -7.041  68.315  25.114  1.00 13.490          H  
ATOM   1372 1HB  GLN A  96      -8.863  67.286  27.302  1.00 18.910          H  
ATOM   1373 2HB  GLN A  96      -8.114  68.874  27.363  1.00 18.910          H  
ATOM   1374 1HG  GLN A  96      -9.992  67.912  25.176  1.00 18.910          H  
ATOM   1375 2HG  GLN A  96     -10.472  68.911  26.572  1.00 18.910          H  
ATOM   1376 1HE2 GLN A  96     -10.275  71.389  23.914  1.00 18.910          H  
ATOM   1377 2HE2 GLN A  96     -11.305  70.147  24.591  1.00 18.910          H  
ATOM   1378  N   TYR A  97      -5.668  66.144  27.018  1.00 11.690          N  
ATOM   1379  CA  TYR A  97      -4.495  65.922  27.842  1.00 11.980          C  
ATOM   1380  C   TYR A  97      -3.285  66.550  27.167  1.00 11.690          C  
ATOM   1381  O   TYR A  97      -2.362  66.996  27.850  1.00 11.580          O  
ATOM   1382  CB  TYR A  97      -4.178  64.443  28.030  1.00 16.660          C  
ATOM   1383  CG  TYR A  97      -5.049  63.620  28.972  1.00 16.660          C  
ATOM   1384  CD1 TYR A  97      -5.701  62.476  28.497  1.00 16.660          C  
ATOM   1385  CD2 TYR A  97      -5.170  63.976  30.301  1.00 16.660          C  
ATOM   1386  CE1 TYR A  97      -6.464  61.711  29.345  1.00 16.660          C  
ATOM   1387  CE2 TYR A  97      -5.939  63.206  31.148  1.00 16.660          C  
ATOM   1388  CZ  TYR A  97      -6.584  62.079  30.673  1.00 16.660          C  
ATOM   1389  OH  TYR A  97      -7.344  61.313  31.525  1.00 16.660          O  
ATOM   1390  H   TYR A  97      -6.174  65.341  26.627  1.00 14.030          H  
ATOM   1391  HA  TYR A  97      -4.642  66.404  28.808  1.00 14.380          H  
ATOM   1392 1HB  TYR A  97      -4.224  63.970  27.045  1.00 19.990          H  
ATOM   1393 2HB  TYR A  97      -3.148  64.359  28.376  1.00 19.990          H  
ATOM   1394  HD1 TYR A  97      -5.599  62.179  27.454  1.00 19.990          H  
ATOM   1395  HD2 TYR A  97      -4.659  64.861  30.683  1.00 19.990          H  
ATOM   1396  HE1 TYR A  97      -6.965  60.817  28.977  1.00 19.990          H  
ATOM   1397  HE2 TYR A  97      -6.036  63.486  32.199  1.00 19.990          H  
ATOM   1398  HH  TYR A  97      -7.305  61.684  32.410  1.00 19.990          H  
ATOM   1399  N   THR A  98      -3.298  66.642  25.829  1.00 11.590          N  
ATOM   1400  CA  THR A  98      -2.205  67.220  25.079  1.00 11.310          C  
ATOM   1401  C   THR A  98      -1.865  68.606  25.611  1.00 10.890          C  
ATOM   1402  O   THR A  98      -0.698  68.898  25.873  1.00 10.620          O  
ATOM   1403  CB  THR A  98      -2.624  67.325  23.589  1.00 15.950          C  
ATOM   1404  OG1 THR A  98      -2.905  66.014  23.075  1.00 15.950          O  
ATOM   1405  CG2 THR A  98      -1.540  67.976  22.737  1.00 15.950          C  
ATOM   1406  H   THR A  98      -4.079  66.267  25.281  1.00 13.910          H  
ATOM   1407  HA  THR A  98      -1.331  66.579  25.176  1.00 13.570          H  
ATOM   1408  HB  THR A  98      -3.537  67.919  23.527  1.00 19.140          H  
ATOM   1409  HG1 THR A  98      -3.584  66.093  22.378  1.00 19.140          H  
ATOM   1410 1HG2 THR A  98      -1.881  68.027  21.706  1.00 19.140          H  
ATOM   1411 2HG2 THR A  98      -1.341  68.973  23.097  1.00 19.140          H  
ATOM   1412 3HG2 THR A  98      -0.629  67.386  22.785  1.00 19.140          H  
ATOM   1413  N   ALA A  99      -2.869  69.479  25.757  1.00 10.860          N  
ATOM   1414  CA  ALA A  99      -2.607  70.828  26.237  1.00 10.520          C  
ATOM   1415  C   ALA A  99      -2.057  70.816  27.666  1.00 10.550          C  
ATOM   1416  O   ALA A  99      -1.122  71.566  27.977  1.00 10.300          O  
ATOM   1417  CB  ALA A  99      -3.866  71.666  26.148  1.00 14.860          C  
ATOM   1418  H   ALA A  99      -3.815  69.182  25.547  1.00 13.030          H  
ATOM   1419  HA  ALA A  99      -1.854  71.274  25.596  1.00 12.620          H  
ATOM   1420 1HB  ALA A  99      -3.652  72.681  26.474  1.00 17.840          H  
ATOM   1421 2HB  ALA A  99      -4.219  71.685  25.120  1.00 17.840          H  
ATOM   1422 3HB  ALA A  99      -4.637  71.230  26.790  1.00 17.840          H  
ATOM   1423  N   ASP A 100      -2.597  69.938  28.529  1.00 10.870          N  
ATOM   1424  CA  ASP A 100      -2.108  69.890  29.913  1.00 10.920          C  
ATOM   1425  C   ASP A 100      -0.660  69.411  30.019  1.00 10.950          C  
ATOM   1426  O   ASP A 100       0.114  69.957  30.818  1.00 10.820          O  
ATOM   1427  CB  ASP A 100      -2.978  68.983  30.784  1.00 15.270          C  
ATOM   1428  CG  ASP A 100      -4.350  69.560  31.144  1.00 15.270          C  
ATOM   1429  OD1 ASP A 100      -4.563  70.740  30.999  1.00 15.270          O  
ATOM   1430  OD2 ASP A 100      -5.175  68.793  31.572  1.00 15.270          O  
ATOM   1431  H   ASP A 100      -3.393  69.361  28.227  1.00 13.040          H  
ATOM   1432  HA  ASP A 100      -2.157  70.900  30.321  1.00 13.100          H  
ATOM   1433 1HB  ASP A 100      -3.127  68.035  30.263  1.00 18.320          H  
ATOM   1434 2HB  ASP A 100      -2.444  68.757  31.707  1.00 18.320          H  
ATOM   1435  N   GLU A 101      -0.286  68.410  29.214  1.00 11.120          N  
ATOM   1436  CA  GLU A 101       1.086  67.900  29.219  1.00 11.180          C  
ATOM   1437  C   GLU A 101       2.050  68.919  28.613  1.00 10.820          C  
ATOM   1438  O   GLU A 101       3.168  69.095  29.101  1.00 10.770          O  
ATOM   1439  CB  GLU A 101       1.183  66.553  28.510  1.00 15.630          C  
ATOM   1440  CG  GLU A 101       0.544  65.374  29.263  1.00 15.630          C  
ATOM   1441  CD  GLU A 101       1.277  65.037  30.548  1.00 15.630          C  
ATOM   1442  OE1 GLU A 101       2.431  64.700  30.486  1.00 15.630          O  
ATOM   1443  OE2 GLU A 101       0.683  65.124  31.595  1.00 15.630          O  
ATOM   1444  H   GLU A 101      -0.992  67.972  28.613  1.00 13.340          H  
ATOM   1445  HA  GLU A 101       1.381  67.736  30.254  1.00 13.420          H  
ATOM   1446 1HB  GLU A 101       0.702  66.631  27.533  1.00 18.750          H  
ATOM   1447 2HB  GLU A 101       2.232  66.320  28.359  1.00 18.750          H  
ATOM   1448 1HG  GLU A 101      -0.491  65.630  29.500  1.00 18.750          H  
ATOM   1449 2HG  GLU A 101       0.533  64.501  28.613  1.00 18.750          H  
ATOM   1450  N   LEU A 102       1.605  69.657  27.586  1.00 10.580          N  
ATOM   1451  CA  LEU A 102       2.449  70.693  26.997  1.00 10.240          C  
ATOM   1452  C   LEU A 102       2.781  71.747  28.058  1.00 10.020          C  
ATOM   1453  O   LEU A 102       3.923  72.201  28.138  1.00  9.870          O  
ATOM   1454  CB  LEU A 102       1.748  71.322  25.780  1.00 14.470          C  
ATOM   1455  CG  LEU A 102       1.640  70.431  24.480  1.00 14.470          C  
ATOM   1456  CD1 LEU A 102       0.679  71.029  23.501  1.00 14.470          C  
ATOM   1457  CD2 LEU A 102       2.951  70.375  23.789  1.00 14.470          C  
ATOM   1458  H   LEU A 102       0.687  69.454  27.179  1.00 12.700          H  
ATOM   1459  HA  LEU A 102       3.381  70.242  26.681  1.00 12.290          H  
ATOM   1460 1HB  LEU A 102       0.738  71.564  26.087  1.00 17.370          H  
ATOM   1461 2HB  LEU A 102       2.267  72.243  25.520  1.00 17.370          H  
ATOM   1462  HG  LEU A 102       1.326  69.438  24.750  1.00 17.370          H  
ATOM   1463 1HD1 LEU A 102       0.642  70.396  22.625  1.00 17.370          H  
ATOM   1464 2HD1 LEU A 102      -0.302  71.089  23.941  1.00 17.370          H  
ATOM   1465 3HD1 LEU A 102       1.013  72.015  23.216  1.00 17.370          H  
ATOM   1466 1HD2 LEU A 102       2.866  69.760  22.895  1.00 17.370          H  
ATOM   1467 2HD2 LEU A 102       3.253  71.378  23.503  1.00 17.370          H  
ATOM   1468 3HD2 LEU A 102       3.687  69.967  24.423  1.00 17.370          H  
ATOM   1469  N   GLU A 103       1.814  72.110  28.916  1.00 10.040          N  
ATOM   1470  CA  GLU A 103       2.149  73.038  29.994  1.00  9.890          C  
ATOM   1471  C   GLU A 103       3.049  72.391  31.045  1.00 10.090          C  
ATOM   1472  O   GLU A 103       4.121  72.905  31.369  1.00  9.940          O  
ATOM   1473  CB  GLU A 103       0.907  73.568  30.716  1.00 13.910          C  
ATOM   1474  CG  GLU A 103       1.257  74.546  31.879  1.00 13.910          C  
ATOM   1475  CD  GLU A 103       0.076  75.243  32.469  1.00 13.910          C  
ATOM   1476  OE1 GLU A 103      -1.021  74.957  32.067  1.00 13.910          O  
ATOM   1477  OE2 GLU A 103       0.275  76.080  33.316  1.00 13.910          O  
ATOM   1478  H   GLU A 103       0.852  71.780  28.774  1.00 12.050          H  
ATOM   1479  HA  GLU A 103       2.685  73.880  29.567  1.00 11.870          H  
ATOM   1480 1HB  GLU A 103       0.241  74.056  30.017  1.00 16.690          H  
ATOM   1481 2HB  GLU A 103       0.356  72.727  31.142  1.00 16.690          H  
ATOM   1482 1HG  GLU A 103       1.711  73.960  32.678  1.00 16.690          H  
ATOM   1483 2HG  GLU A 103       2.000  75.264  31.558  1.00 16.690          H  
ATOM   1484  N   PHE A 104       2.649  71.234  31.570  1.00 10.450          N  
ATOM   1485  CA  PHE A 104       3.401  70.587  32.643  1.00 10.720          C  
ATOM   1486  C   PHE A 104       4.863  70.312  32.301  1.00 10.660          C  
ATOM   1487  O   PHE A 104       5.784  70.732  33.021  1.00 10.670          O  
ATOM   1488  CB  PHE A 104       2.685  69.304  33.068  1.00 14.900          C  
ATOM   1489  CG  PHE A 104       3.457  68.441  34.002  1.00 14.900          C  
ATOM   1490  CD1 PHE A 104       3.716  68.828  35.303  1.00 14.900          C  
ATOM   1491  CD2 PHE A 104       3.898  67.203  33.579  1.00 14.900          C  
ATOM   1492  CE1 PHE A 104       4.427  68.002  36.146  1.00 14.900          C  
ATOM   1493  CE2 PHE A 104       4.602  66.379  34.413  1.00 14.900          C  
ATOM   1494  CZ  PHE A 104       4.874  66.778  35.699  1.00 14.900          C  
ATOM   1495  H   PHE A 104       1.766  70.817  31.256  1.00 12.540          H  
ATOM   1496  HA  PHE A 104       3.387  71.262  33.498  1.00 12.860          H  
ATOM   1497 1HB  PHE A 104       1.735  69.557  33.535  1.00 17.880          H  
ATOM   1498 2HB  PHE A 104       2.454  68.717  32.181  1.00 17.880          H  
ATOM   1499  HD1 PHE A 104       3.365  69.796  35.658  1.00 17.880          H  
ATOM   1500  HD2 PHE A 104       3.672  66.880  32.566  1.00 17.880          H  
ATOM   1501  HE1 PHE A 104       4.637  68.318  37.169  1.00 17.880          H  
ATOM   1502  HE2 PHE A 104       4.942  65.407  34.055  1.00 17.880          H  
ATOM   1503  HZ  PHE A 104       5.434  66.124  36.365  1.00 17.880          H  
ATOM   1504  N   LEU A 105       5.101  69.685  31.162  1.00 10.630          N  
ATOM   1505  CA  LEU A 105       6.446  69.314  30.785  1.00 10.600          C  
ATOM   1506  C   LEU A 105       7.241  70.454  30.184  1.00 10.260          C  
ATOM   1507  O   LEU A 105       8.390  70.269  29.781  1.00 10.200          O  
ATOM   1508  CB  LEU A 105       6.422  68.124  29.832  1.00 14.850          C  
ATOM   1509  CG  LEU A 105       5.921  66.784  30.416  1.00 14.850          C  
ATOM   1510  CD1 LEU A 105       5.825  65.779  29.310  1.00 14.850          C  
ATOM   1511  CD2 LEU A 105       6.893  66.270  31.519  1.00 14.850          C  
ATOM   1512  H   LEU A 105       4.323  69.411  30.554  1.00 12.760          H  
ATOM   1513  HA  LEU A 105       6.969  69.024  31.689  1.00 12.720          H  
ATOM   1514 1HB  LEU A 105       5.744  68.387  29.029  1.00 17.820          H  
ATOM   1515 2HB  LEU A 105       7.414  67.973  29.411  1.00 17.820          H  
ATOM   1516  HG  LEU A 105       4.935  66.916  30.819  1.00 17.820          H  
ATOM   1517 1HD1 LEU A 105       5.454  64.832  29.703  1.00 17.820          H  
ATOM   1518 2HD1 LEU A 105       5.135  66.139  28.560  1.00 17.820          H  
ATOM   1519 3HD1 LEU A 105       6.807  65.623  28.859  1.00 17.820          H  
ATOM   1520 1HD2 LEU A 105       6.524  65.319  31.900  1.00 17.820          H  
ATOM   1521 2HD2 LEU A 105       7.889  66.122  31.090  1.00 17.820          H  
ATOM   1522 3HD2 LEU A 105       6.957  66.970  32.342  1.00 17.820          H  
ATOM   1523  N   SER A 106       6.692  71.664  30.167  1.00 10.040          N  
ATOM   1524  CA  SER A 106       7.451  72.791  29.662  1.00  9.730          C  
ATOM   1525  C   SER A 106       8.675  73.021  30.558  1.00  9.780          C  
ATOM   1526  O   SER A 106       9.663  73.603  30.121  1.00  9.610          O  
ATOM   1527  CB  SER A 106       6.592  74.031  29.617  1.00 13.750          C  
ATOM   1528  OG  SER A 106       6.276  74.484  30.903  1.00 13.750          O  
ATOM   1529  H   SER A 106       5.746  71.834  30.517  1.00 12.050          H  
ATOM   1530  HA  SER A 106       7.792  72.562  28.652  1.00 11.680          H  
ATOM   1531 1HB  SER A 106       7.124  74.780  29.092  1.00 16.500          H  
ATOM   1532 2HB  SER A 106       5.676  73.830  29.065  1.00 16.500          H  
ATOM   1533  HG  SER A 106       5.525  73.931  31.209  1.00 16.500          H  
ATOM   1534  N   ASP A 107       8.622  72.503  31.802  1.00 10.040          N  
ATOM   1535  CA  ASP A 107       9.702  72.573  32.783  1.00 10.140          C  
ATOM   1536  C   ASP A 107      10.407  71.216  32.932  1.00 10.340          C  
ATOM   1537  O   ASP A 107      11.035  70.948  33.958  1.00 10.430          O  
ATOM   1538  CB  ASP A 107       9.173  72.993  34.154  1.00 14.160          C  
ATOM   1539  CG  ASP A 107       8.634  74.411  34.206  1.00 14.160          C  
ATOM   1540  OD1 ASP A 107       9.158  75.256  33.532  1.00 14.160          O  
ATOM   1541  OD2 ASP A 107       7.672  74.621  34.906  1.00 14.160          O  
ATOM   1542  H   ASP A 107       7.752  72.045  32.097  1.00 12.050          H  
ATOM   1543  HA  ASP A 107      10.434  73.304  32.446  1.00 12.170          H  
ATOM   1544 1HB  ASP A 107       8.372  72.310  34.445  1.00 16.990          H  
ATOM   1545 2HB  ASP A 107       9.967  72.898  34.894  1.00 16.990          H  
ATOM   1546  N   ALA A 108      10.266  70.333  31.945  1.00 10.440          N  
ATOM   1547  CA  ALA A 108      10.842  68.997  32.012  1.00 10.620          C  
ATOM   1548  C   ALA A 108      12.346  68.994  32.200  1.00 10.620          C  
ATOM   1549  O   ALA A 108      13.065  69.808  31.619  1.00 10.500          O  
ATOM   1550  CB  ALA A 108      10.529  68.241  30.741  1.00 14.800          C  
ATOM   1551  H   ALA A 108       9.729  70.573  31.110  1.00 12.530          H  
ATOM   1552  HA  ALA A 108      10.394  68.480  32.860  1.00 12.740          H  
ATOM   1553 1HB  ALA A 108      10.942  67.251  30.827  1.00 17.760          H  
ATOM   1554 2HB  ALA A 108       9.465  68.175  30.605  1.00 17.760          H  
ATOM   1555 3HB  ALA A 108      10.973  68.746  29.884  1.00 17.760          H  
ATOM   1556  N   ARG A 109      12.815  68.037  33.012  1.00 10.770          N  
ATOM   1557  CA  ARG A 109      14.239  67.839  33.250  1.00 10.800          C  
ATOM   1558  C   ARG A 109      14.946  67.271  32.021  1.00 10.830          C  
ATOM   1559  O   ARG A 109      16.075  67.649  31.709  1.00 10.830          O  
ATOM   1560  CB  ARG A 109      14.466  66.888  34.417  1.00 15.110          C  
ATOM   1561  CG  ARG A 109      14.103  67.444  35.788  1.00 15.110          C  
ATOM   1562  CD  ARG A 109      14.628  66.584  36.901  1.00 15.110          C  
ATOM   1563  NE  ARG A 109      14.039  65.234  36.895  1.00 15.110          N  
ATOM   1564  CZ  ARG A 109      12.876  64.871  37.493  1.00 15.110          C  
ATOM   1565  NH1 ARG A 109      12.147  65.754  38.149  1.00 15.110          N  
ATOM   1566  NH2 ARG A 109      12.468  63.613  37.413  1.00 15.110          N  
ATOM   1567  H   ARG A 109      12.147  67.425  33.457  1.00 12.920          H  
ATOM   1568  HA  ARG A 109      14.683  68.805  33.491  1.00 12.960          H  
ATOM   1569 1HB  ARG A 109      13.882  65.983  34.262  1.00 18.130          H  
ATOM   1570 2HB  ARG A 109      15.516  66.597  34.445  1.00 18.130          H  
ATOM   1571 1HG  ARG A 109      14.529  68.442  35.892  1.00 18.130          H  
ATOM   1572 2HG  ARG A 109      13.020  67.506  35.875  1.00 18.130          H  
ATOM   1573 1HD  ARG A 109      15.707  66.479  36.785  1.00 18.130          H  
ATOM   1574 2HD  ARG A 109      14.422  67.052  37.860  1.00 18.130          H  
ATOM   1575  HE  ARG A 109      14.558  64.508  36.414  1.00 18.130          H  
ATOM   1576 1HH1 ARG A 109      12.447  66.714  38.218  1.00 18.130          H  
ATOM   1577 2HH1 ARG A 109      11.282  65.469  38.589  1.00 18.130          H  
ATOM   1578 1HH2 ARG A 109      13.022  62.932  36.911  1.00 18.130          H  
ATOM   1579 2HH2 ARG A 109      11.604  63.330  37.852  1.00 18.130          H  
ATOM   1580  N   SER A 110      14.291  66.328  31.343  1.00 10.920          N  
ATOM   1581  CA  SER A 110      14.889  65.695  30.178  1.00 11.000          C  
ATOM   1582  C   SER A 110      14.705  66.521  28.931  1.00 10.680          C  
ATOM   1583  O   SER A 110      13.584  66.940  28.606  1.00 10.580          O  
ATOM   1584  CB  SER A 110      14.317  64.325  29.929  1.00 15.370          C  
ATOM   1585  OG  SER A 110      14.810  63.806  28.710  1.00 15.370          O  
ATOM   1586  H   SER A 110      13.372  66.042  31.651  1.00 13.100          H  
ATOM   1587  HA  SER A 110      15.960  65.590  30.359  1.00 13.200          H  
ATOM   1588 1HB  SER A 110      14.584  63.663  30.749  1.00 18.440          H  
ATOM   1589 2HB  SER A 110      13.231  64.384  29.895  1.00 18.440          H  
ATOM   1590  HG  SER A 110      14.491  62.892  28.673  1.00 18.440          H  
ATOM   1591  N   SER A 111      15.801  66.710  28.196  1.00 10.540          N  
ATOM   1592  CA  SER A 111      15.773  67.473  26.962  1.00 10.220          C  
ATOM   1593  C   SER A 111      14.892  66.815  25.916  1.00 10.240          C  
ATOM   1594  O   SER A 111      14.417  67.492  25.006  1.00 10.030          O  
ATOM   1595  CB  SER A 111      17.182  67.633  26.425  1.00 14.440          C  
ATOM   1596  OG  SER A 111      17.711  66.399  26.027  1.00 14.440          O  
ATOM   1597  H   SER A 111      16.682  66.330  28.514  1.00 12.650          H  
ATOM   1598  HA  SER A 111      15.370  68.462  27.184  1.00 12.260          H  
ATOM   1599 1HB  SER A 111      17.171  68.317  25.577  1.00 17.320          H  
ATOM   1600 2HB  SER A 111      17.814  68.071  27.195  1.00 17.320          H  
ATOM   1601  HG  SER A 111      18.608  66.580  25.727  1.00 17.320          H  
ATOM   1602  N   ALA A 112      14.668  65.499  26.049  1.00 10.500          N  
ATOM   1603  CA  ALA A 112      13.821  64.746  25.134  1.00 10.540          C  
ATOM   1604  C   ALA A 112      12.369  65.176  25.248  1.00 10.550          C  
ATOM   1605  O   ALA A 112      11.634  65.212  24.254  1.00 10.460          O  
ATOM   1606  CB  ALA A 112      13.923  63.270  25.427  1.00 14.740          C  
ATOM   1607  H   ALA A 112      15.085  65.016  26.844  1.00 12.600          H  
ATOM   1608  HA  ALA A 112      14.161  64.940  24.118  1.00 12.650          H  
ATOM   1609 1HB  ALA A 112      13.314  62.717  24.734  1.00 17.690          H  
ATOM   1610 2HB  ALA A 112      14.945  62.965  25.324  1.00 17.690          H  
ATOM   1611 3HB  ALA A 112      13.583  63.073  26.436  1.00 17.690          H  
ATOM   1612  N   GLU A 113      11.950  65.457  26.490  1.00 10.690          N  
ATOM   1613  CA  GLU A 113      10.582  65.818  26.795  1.00 10.720          C  
ATOM   1614  C   GLU A 113      10.365  67.249  26.376  1.00 10.410          C  
ATOM   1615  O   GLU A 113       9.339  67.590  25.784  1.00 10.330          O  
ATOM   1616  CB  GLU A 113      10.332  65.613  28.289  1.00 15.000          C  
ATOM   1617  CG  GLU A 113      10.332  64.140  28.734  1.00 15.000          C  
ATOM   1618  CD  GLU A 113      10.294  63.963  30.240  1.00 15.000          C  
ATOM   1619  OE1 GLU A 113      10.521  64.929  30.924  1.00 15.000          O  
ATOM   1620  OE2 GLU A 113      10.059  62.873  30.694  1.00 15.000          O  
ATOM   1621  H   GLU A 113      12.610  65.471  27.267  1.00 12.830          H  
ATOM   1622  HA  GLU A 113       9.902  65.179  26.225  1.00 12.860          H  
ATOM   1623 1HB  GLU A 113      11.116  66.111  28.838  1.00 18.000          H  
ATOM   1624 2HB  GLU A 113       9.382  66.065  28.572  1.00 18.000          H  
ATOM   1625 1HG  GLU A 113       9.456  63.653  28.299  1.00 18.000          H  
ATOM   1626 2HG  GLU A 113      11.219  63.651  28.333  1.00 18.000          H  
ATOM   1627  N   LEU A 114      11.362  68.098  26.639  1.00 10.220          N  
ATOM   1628  CA  LEU A 114      11.229  69.484  26.235  1.00  9.920          C  
ATOM   1629  C   LEU A 114      11.235  69.545  24.708  1.00  9.740          C  
ATOM   1630  O   LEU A 114      10.431  70.251  24.107  1.00  9.600          O  
ATOM   1631  CB  LEU A 114      12.352  70.367  26.815  1.00 14.010          C  
ATOM   1632  CG  LEU A 114      12.271  71.943  26.506  1.00 14.010          C  
ATOM   1633  CD1 LEU A 114      10.958  72.554  27.081  1.00 14.010          C  
ATOM   1634  CD2 LEU A 114      13.487  72.646  27.122  1.00 14.010          C  
ATOM   1635  H   LEU A 114      12.182  67.773  27.162  1.00 12.260          H  
ATOM   1636  HA  LEU A 114      10.272  69.848  26.599  1.00 11.900          H  
ATOM   1637 1HB  LEU A 114      12.350  70.242  27.902  1.00 16.810          H  
ATOM   1638 2HB  LEU A 114      13.305  69.998  26.435  1.00 16.810          H  
ATOM   1639  HG  LEU A 114      12.269  72.100  25.426  1.00 16.810          H  
ATOM   1640 1HD1 LEU A 114      10.926  73.619  26.861  1.00 16.810          H  
ATOM   1641 2HD1 LEU A 114      10.090  72.080  26.638  1.00 16.810          H  
ATOM   1642 3HD1 LEU A 114      10.933  72.411  28.165  1.00 16.810          H  
ATOM   1643 1HD2 LEU A 114      13.443  73.715  26.909  1.00 16.810          H  
ATOM   1644 2HD2 LEU A 114      13.488  72.496  28.205  1.00 16.810          H  
ATOM   1645 3HD2 LEU A 114      14.400  72.227  26.696  1.00 16.810          H  
ATOM   1646  N   ALA A 115      12.103  68.758  24.052  1.00  9.750          N  
ATOM   1647  CA  ALA A 115      12.186  68.783  22.600  1.00  9.590          C  
ATOM   1648  C   ALA A 115      10.866  68.473  21.933  1.00  9.700          C  
ATOM   1649  O   ALA A 115      10.439  69.209  21.031  1.00  9.530          O  
ATOM   1650  CB  ALA A 115      13.191  67.740  22.128  1.00 13.490          C  
ATOM   1651  H   ALA A 115      12.772  68.181  24.558  1.00 11.700          H  
ATOM   1652  HA  ALA A 115      12.494  69.779  22.300  1.00 11.510          H  
ATOM   1653 1HB  ALA A 115      13.268  67.771  21.051  1.00 16.190          H  
ATOM   1654 2HB  ALA A 115      14.144  67.946  22.573  1.00 16.190          H  
ATOM   1655 3HB  ALA A 115      12.863  66.748  22.435  1.00 16.190          H  
ATOM   1656  N   GLN A 116      10.167  67.450  22.426  1.00  9.990          N  
ATOM   1657  CA  GLN A 116       8.895  67.112  21.837  1.00 10.120          C  
ATOM   1658  C   GLN A 116       7.797  68.056  22.227  1.00 10.040          C  
ATOM   1659  O   GLN A 116       7.064  68.544  21.369  1.00  9.990          O  
ATOM   1660  CB  GLN A 116       8.479  65.711  22.254  1.00 14.120          C  
ATOM   1661  CG  GLN A 116       9.220  64.598  21.614  1.00 14.120          C  
ATOM   1662  CD  GLN A 116       8.932  64.531  20.133  1.00 14.120          C  
ATOM   1663  OE1 GLN A 116       7.815  64.818  19.637  1.00 14.120          O  
ATOM   1664  NE2 GLN A 116       9.938  64.140  19.389  1.00 14.120          N  
ATOM   1665  H   GLN A 116      10.560  66.861  23.171  1.00 11.990          H  
ATOM   1666  HA  GLN A 116       9.001  67.153  20.755  1.00 12.140          H  
ATOM   1667 1HB  GLN A 116       8.645  65.611  23.332  1.00 16.940          H  
ATOM   1668 2HB  GLN A 116       7.432  65.579  22.091  1.00 16.940          H  
ATOM   1669 1HG  GLN A 116      10.291  64.752  21.757  1.00 16.940          H  
ATOM   1670 2HG  GLN A 116       8.915  63.654  22.066  1.00 16.940          H  
ATOM   1671 1HE2 GLN A 116       9.821  64.061  18.405  1.00 16.940          H  
ATOM   1672 2HE2 GLN A 116      10.835  63.914  19.814  1.00 16.940          H  
ATOM   1673  N   ARG A 117       7.674  68.352  23.506  1.00 10.030          N  
ATOM   1674  CA  ARG A 117       6.572  69.185  23.918  1.00  9.970          C  
ATOM   1675  C   ARG A 117       6.693  70.620  23.466  1.00  9.680          C  
ATOM   1676  O   ARG A 117       5.703  71.243  23.109  1.00  9.660          O  
ATOM   1677  CB  ARG A 117       6.396  69.081  25.415  1.00 13.980          C  
ATOM   1678  CG  ARG A 117       5.935  67.687  25.875  1.00 13.980          C  
ATOM   1679  CD  ARG A 117       4.572  67.349  25.380  1.00 13.980          C  
ATOM   1680  NE  ARG A 117       4.073  66.147  25.922  1.00 13.980          N  
ATOM   1681  CZ  ARG A 117       2.872  65.644  25.626  1.00 13.980          C  
ATOM   1682  NH1 ARG A 117       2.075  66.254  24.770  1.00 13.980          N  
ATOM   1683  NH2 ARG A 117       2.479  64.546  26.203  1.00 13.980          N  
ATOM   1684  H   ARG A 117       8.308  67.956  24.212  1.00 12.040          H  
ATOM   1685  HA  ARG A 117       5.683  68.798  23.439  1.00 11.960          H  
ATOM   1686 1HB  ARG A 117       7.350  69.287  25.904  1.00 16.780          H  
ATOM   1687 2HB  ARG A 117       5.686  69.822  25.767  1.00 16.780          H  
ATOM   1688 1HG  ARG A 117       6.629  66.928  25.500  1.00 16.780          H  
ATOM   1689 2HG  ARG A 117       5.920  67.650  26.940  1.00 16.780          H  
ATOM   1690 1HD  ARG A 117       3.893  68.133  25.667  1.00 16.780          H  
ATOM   1691 2HD  ARG A 117       4.570  67.224  24.305  1.00 16.780          H  
ATOM   1692  HE  ARG A 117       4.680  65.616  26.569  1.00 16.780          H  
ATOM   1693 1HH1 ARG A 117       2.374  67.105  24.312  1.00 16.780          H  
ATOM   1694 2HH1 ARG A 117       1.173  65.854  24.558  1.00 16.780          H  
ATOM   1695 1HH2 ARG A 117       3.087  64.088  26.876  1.00 16.780          H  
ATOM   1696 2HH2 ARG A 117       1.566  64.173  26.002  1.00 16.780          H  
ATOM   1697  N   ARG A 118       7.887  71.172  23.450  1.00  9.480          N  
ATOM   1698  CA  ARG A 118       8.007  72.534  23.015  1.00  9.190          C  
ATOM   1699  C   ARG A 118       7.713  72.628  21.522  1.00  9.160          C  
ATOM   1700  O   ARG A 118       6.932  73.474  21.091  1.00  9.030          O  
ATOM   1701  CB  ARG A 118       9.394  73.063  23.311  1.00 12.980          C  
ATOM   1702  CG  ARG A 118       9.578  74.501  23.003  1.00 12.980          C  
ATOM   1703  CD  ARG A 118      10.902  74.972  23.379  1.00 12.980          C  
ATOM   1704  NE  ARG A 118      11.964  74.445  22.538  1.00 12.980          N  
ATOM   1705  CZ  ARG A 118      13.276  74.326  22.876  1.00 12.980          C  
ATOM   1706  NH1 ARG A 118      13.724  74.633  24.076  1.00 12.980          N  
ATOM   1707  NH2 ARG A 118      14.129  73.901  21.967  1.00 12.980          N  
ATOM   1708  H   ARG A 118       8.720  70.674  23.753  1.00 11.380          H  
ATOM   1709  HA  ARG A 118       7.280  73.140  23.554  1.00 11.030          H  
ATOM   1710 1HB  ARG A 118       9.621  72.913  24.358  1.00 15.580          H  
ATOM   1711 2HB  ARG A 118      10.127  72.495  22.737  1.00 15.580          H  
ATOM   1712 1HG  ARG A 118       9.445  74.678  21.937  1.00 15.580          H  
ATOM   1713 2HG  ARG A 118       8.845  75.069  23.554  1.00 15.580          H  
ATOM   1714 1HD  ARG A 118      10.890  76.036  23.248  1.00 15.580          H  
ATOM   1715 2HD  ARG A 118      11.104  74.724  24.418  1.00 15.580          H  
ATOM   1716  HE  ARG A 118      11.708  74.188  21.594  1.00 15.580          H  
ATOM   1717 1HH1 ARG A 118      13.099  74.962  24.788  1.00 15.580          H  
ATOM   1718 2HH1 ARG A 118      14.710  74.532  24.288  1.00 15.580          H  
ATOM   1719 1HH2 ARG A 118      13.799  73.674  21.040  1.00 15.580          H  
ATOM   1720 2HH2 ARG A 118      15.114  73.823  22.189  1.00 15.580          H  
ATOM   1721  N   SER A 119       8.301  71.740  20.712  1.00  9.320          N  
ATOM   1722  CA  SER A 119       8.099  71.814  19.275  1.00  9.330          C  
ATOM   1723  C   SER A 119       6.631  71.658  18.879  1.00  9.430          C  
ATOM   1724  O   SER A 119       6.107  72.463  18.093  1.00  9.330          O  
ATOM   1725  CB  SER A 119       8.939  70.761  18.578  1.00 13.060          C  
ATOM   1726  OG  SER A 119       8.784  70.829  17.182  1.00 13.060          O  
ATOM   1727  H   SER A 119       8.935  71.013  21.061  1.00 11.180          H  
ATOM   1728  HA  SER A 119       8.434  72.790  18.948  1.00 11.200          H  
ATOM   1729 1HB  SER A 119       9.987  70.899  18.841  1.00 15.670          H  
ATOM   1730 2HB  SER A 119       8.643  69.771  18.937  1.00 15.670          H  
ATOM   1731  HG  SER A 119       9.351  70.144  16.827  1.00 15.670          H  
ATOM   1732  N   GLN A 120       5.948  70.692  19.507  1.00  9.640          N  
ATOM   1733  CA  GLN A 120       4.561  70.349  19.220  1.00  9.780          C  
ATOM   1734  C   GLN A 120       3.548  71.459  19.384  1.00  9.620          C  
ATOM   1735  O   GLN A 120       2.436  71.333  18.859  1.00  9.740          O  
ATOM   1736  CB  GLN A 120       4.111  69.158  20.066  1.00 13.640          C  
ATOM   1737  CG  GLN A 120       4.700  67.830  19.653  1.00 13.640          C  
ATOM   1738  CD  GLN A 120       4.345  66.724  20.625  1.00 13.640          C  
ATOM   1739  OE1 GLN A 120       3.304  66.799  21.295  1.00 13.640          O  
ATOM   1740  NE2 GLN A 120       5.178  65.694  20.713  1.00 13.640          N  
ATOM   1741  H   GLN A 120       6.439  70.096  20.183  1.00 11.570          H  
ATOM   1742  HA  GLN A 120       4.521  70.036  18.174  1.00 11.740          H  
ATOM   1743 1HB  GLN A 120       4.406  69.335  21.100  1.00 16.360          H  
ATOM   1744 2HB  GLN A 120       3.024  69.077  20.040  1.00 16.360          H  
ATOM   1745 1HG  GLN A 120       4.248  67.575  18.698  1.00 16.360          H  
ATOM   1746 2HG  GLN A 120       5.771  67.889  19.528  1.00 16.360          H  
ATOM   1747 1HE2 GLN A 120       4.968  64.920  21.323  1.00 16.360          H  
ATOM   1748 2HE2 GLN A 120       6.037  65.633  20.152  1.00 16.360          H  
ATOM   1749  N   VAL A 121       3.864  72.567  20.057  1.00  9.370          N  
ATOM   1750  CA  VAL A 121       2.800  73.556  20.189  1.00  9.220          C  
ATOM   1751  C   VAL A 121       2.354  74.054  18.804  1.00  9.150          C  
ATOM   1752  O   VAL A 121       1.172  74.329  18.605  1.00  9.180          O  
ATOM   1753  CB  VAL A 121       3.204  74.771  21.082  1.00 12.970          C  
ATOM   1754  CG1 VAL A 121       3.572  74.262  22.473  1.00 12.970          C  
ATOM   1755  CG2 VAL A 121       4.344  75.607  20.452  1.00 12.970          C  
ATOM   1756  H   VAL A 121       4.812  72.712  20.436  1.00 11.240          H  
ATOM   1757  HA  VAL A 121       1.953  73.072  20.675  1.00 11.060          H  
ATOM   1758  HB  VAL A 121       2.335  75.416  21.207  1.00 15.560          H  
ATOM   1759 1HG1 VAL A 121       3.807  75.104  23.124  1.00 15.560          H  
ATOM   1760 2HG1 VAL A 121       2.734  73.713  22.881  1.00 15.560          H  
ATOM   1761 3HG1 VAL A 121       4.441  73.599  22.410  1.00 15.560          H  
ATOM   1762 1HG2 VAL A 121       4.587  76.449  21.103  1.00 15.560          H  
ATOM   1763 2HG2 VAL A 121       5.225  74.995  20.319  1.00 15.560          H  
ATOM   1764 3HG2 VAL A 121       4.028  75.993  19.500  1.00 15.560          H  
ATOM   1765  N   GLN A 122       3.268  74.117  17.821  1.00  9.080          N  
ATOM   1766  CA  GLN A 122       2.905  74.626  16.497  1.00  9.020          C  
ATOM   1767  C   GLN A 122       1.976  73.693  15.732  1.00  9.290          C  
ATOM   1768  O   GLN A 122       1.348  74.108  14.758  1.00  9.320          O  
ATOM   1769  CB  GLN A 122       4.146  74.872  15.629  1.00 12.650          C  
ATOM   1770  CG  GLN A 122       4.841  73.617  15.130  1.00 12.650          C  
ATOM   1771  CD  GLN A 122       6.145  73.916  14.451  1.00 12.650          C  
ATOM   1772  OE1 GLN A 122       6.418  75.063  14.052  1.00 12.650          O  
ATOM   1773  NE2 GLN A 122       6.975  72.890  14.303  1.00 12.650          N  
ATOM   1774  H   GLN A 122       4.234  73.815  17.999  1.00 10.900          H  
ATOM   1775  HA  GLN A 122       2.388  75.577  16.632  1.00 10.820          H  
ATOM   1776 1HB  GLN A 122       3.865  75.463  14.760  1.00 15.180          H  
ATOM   1777 2HB  GLN A 122       4.870  75.428  16.174  1.00 15.180          H  
ATOM   1778 1HG  GLN A 122       5.022  72.940  15.953  1.00 15.180          H  
ATOM   1779 2HG  GLN A 122       4.201  73.127  14.391  1.00 15.180          H  
ATOM   1780 1HE2 GLN A 122       7.856  73.015  13.857  1.00 15.180          H  
ATOM   1781 2HE2 GLN A 122       6.719  71.975  14.639  1.00 15.180          H  
ATOM   1782  N   ASP A 123       1.934  72.418  16.124  1.00  9.530          N  
ATOM   1783  CA  ASP A 123       1.123  71.443  15.424  1.00  9.820          C  
ATOM   1784  C   ASP A 123      -0.182  71.253  16.184  1.00  9.940          C  
ATOM   1785  O   ASP A 123      -1.254  71.080  15.601  1.00 10.080          O  
ATOM   1786  CB  ASP A 123       1.875  70.121  15.319  1.00 13.630          C  
ATOM   1787  CG  ASP A 123       3.198  70.223  14.565  1.00 13.630          C  
ATOM   1788  OD1 ASP A 123       3.233  70.698  13.459  1.00 13.630          O  
ATOM   1789  OD2 ASP A 123       4.186  69.788  15.121  1.00 13.630          O  
ATOM   1790  H   ASP A 123       2.436  72.129  16.959  1.00 11.440          H  
ATOM   1791  HA  ASP A 123       0.898  71.812  14.423  1.00 11.780          H  
ATOM   1792 1HB  ASP A 123       2.063  69.724  16.319  1.00 16.360          H  
ATOM   1793 2HB  ASP A 123       1.259  69.408  14.785  1.00 16.360          H  
ATOM   1794  N   THR A 124      -0.096  71.349  17.508  1.00  9.900          N  
ATOM   1795  CA  THR A 124      -1.228  71.156  18.399  1.00 10.070          C  
ATOM   1796  C   THR A 124      -2.270  72.202  18.068  1.00  9.940          C  
ATOM   1797  O   THR A 124      -3.449  71.920  17.848  1.00 10.120          O  
ATOM   1798  CB  THR A 124      -0.791  71.322  19.872  1.00 14.030          C  
ATOM   1799  OG1 THR A 124       0.216  70.354  20.189  1.00 14.030          O  
ATOM   1800  CG2 THR A 124      -1.980  71.103  20.792  1.00 14.030          C  
ATOM   1801  H   THR A 124       0.817  71.499  17.927  1.00 11.880          H  
ATOM   1802  HA  THR A 124      -1.653  70.171  18.246  1.00 12.080          H  
ATOM   1803  HB  THR A 124      -0.388  72.320  20.024  1.00 16.840          H  
ATOM   1804  HG1 THR A 124       1.041  70.564  19.706  1.00 16.840          H  
ATOM   1805 1HG2 THR A 124      -1.673  71.210  21.820  1.00 16.840          H  
ATOM   1806 2HG2 THR A 124      -2.764  71.826  20.580  1.00 16.840          H  
ATOM   1807 3HG2 THR A 124      -2.356  70.109  20.638  1.00 16.840          H  
ATOM   1808  N   ARG A 125      -1.802  73.416  17.905  1.00  9.660          N  
ATOM   1809  CA  ARG A 125      -2.635  74.561  17.631  1.00  9.550          C  
ATOM   1810  C   ARG A 125      -3.431  74.467  16.320  1.00  9.650          C  
ATOM   1811  O   ARG A 125      -4.339  75.272  16.097  1.00  9.640          O  
ATOM   1812  CB  ARG A 125      -1.745  75.770  17.653  1.00 13.410          C  
ATOM   1813  CG  ARG A 125      -1.212  76.039  19.052  1.00 13.410          C  
ATOM   1814  CD  ARG A 125      -0.193  77.074  19.063  1.00 13.410          C  
ATOM   1815  NE  ARG A 125      -0.775  78.300  18.763  1.00 13.410          N  
ATOM   1816  CZ  ARG A 125      -1.364  79.075  19.635  1.00 13.410          C  
ATOM   1817  NH1 ARG A 125      -1.432  78.768  20.894  1.00 13.410          N  
ATOM   1818  NH2 ARG A 125      -1.874  80.150  19.203  1.00 13.410          N  
ATOM   1819  H   ARG A 125      -0.803  73.572  18.077  1.00 11.590          H  
ATOM   1820  HA  ARG A 125      -3.348  74.655  18.451  1.00 11.460          H  
ATOM   1821 1HB  ARG A 125      -0.892  75.607  16.990  1.00 16.100          H  
ATOM   1822 2HB  ARG A 125      -2.286  76.649  17.300  1.00 16.100          H  
ATOM   1823 1HG  ARG A 125      -2.040  76.385  19.655  1.00 16.100          H  
ATOM   1824 2HG  ARG A 125      -0.829  75.142  19.504  1.00 16.100          H  
ATOM   1825 1HD  ARG A 125       0.296  77.125  20.028  1.00 16.100          H  
ATOM   1826 2HD  ARG A 125       0.552  76.857  18.298  1.00 16.100          H  
ATOM   1827  HE  ARG A 125      -0.759  78.650  17.792  1.00 16.100          H  
ATOM   1828 1HH1 ARG A 125      -1.029  77.916  21.239  1.00 16.100          H  
ATOM   1829 2HH1 ARG A 125      -1.916  79.398  21.538  1.00 16.100          H  
ATOM   1830 1HH2 ARG A 125      -1.800  80.345  18.200  1.00 16.100          H  
ATOM   1831 2HH2 ARG A 125      -2.334  80.791  19.827  1.00 16.100          H  
ATOM   1832  N   ASN A 126      -3.086  73.523  15.423  1.00  9.770          N  
ATOM   1833  CA  ASN A 126      -3.821  73.375  14.173  1.00  9.900          C  
ATOM   1834  C   ASN A 126      -4.809  72.196  14.218  1.00 10.240          C  
ATOM   1835  O   ASN A 126      -5.507  71.924  13.236  1.00 10.430          O  
ATOM   1836  CB  ASN A 126      -2.845  73.214  13.030  1.00 13.810          C  
ATOM   1837  CG  ASN A 126      -2.035  74.466  12.792  1.00 13.810          C  
ATOM   1838  OD1 ASN A 126      -2.543  75.592  12.902  1.00 13.810          O  
ATOM   1839  ND2 ASN A 126      -0.780  74.291  12.465  1.00 13.810          N  
ATOM   1840  H   ASN A 126      -2.346  72.848  15.629  1.00 11.720          H  
ATOM   1841  HA  ASN A 126      -4.407  74.278  14.007  1.00 11.880          H  
ATOM   1842 1HB  ASN A 126      -2.164  72.387  13.257  1.00 16.570          H  
ATOM   1843 2HB  ASN A 126      -3.383  72.959  12.118  1.00 16.570          H  
ATOM   1844 1HD2 ASN A 126      -0.187  75.080  12.305  1.00 16.570          H  
ATOM   1845 2HD2 ASN A 126      -0.401  73.369  12.386  1.00 16.570          H  
ATOM   1846  N   ASN A 127      -4.858  71.496  15.357  1.00 10.310          N  
ATOM   1847  CA  ASN A 127      -5.735  70.343  15.569  1.00 10.630          C  
ATOM   1848  C   ASN A 127      -6.726  70.567  16.717  1.00 10.630          C  
ATOM   1849  O   ASN A 127      -7.805  69.953  16.759  1.00 10.800          O  
ATOM   1850  CB  ASN A 127      -4.885  69.120  15.842  1.00 14.750          C  
ATOM   1851  CG  ASN A 127      -4.094  68.680  14.659  1.00 14.750          C  
ATOM   1852  OD1 ASN A 127      -4.624  67.955  13.804  1.00 14.750          O  
ATOM   1853  ND2 ASN A 127      -2.859  69.102  14.561  1.00 14.750          N  
ATOM   1854  H   ASN A 127      -4.251  71.780  16.122  1.00 12.370          H  
ATOM   1855  HA  ASN A 127      -6.318  70.178  14.663  1.00 12.760          H  
ATOM   1856 1HB  ASN A 127      -4.181  69.350  16.636  1.00 17.700          H  
ATOM   1857 2HB  ASN A 127      -5.513  68.297  16.184  1.00 17.700          H  
ATOM   1858 1HD2 ASN A 127      -2.284  68.805  13.779  1.00 17.700          H  
ATOM   1859 2HD2 ASN A 127      -2.446  69.723  15.251  1.00 17.700          H  
ATOM   1860  N   TYR A 128      -6.345  71.461  17.623  1.00 10.460          N  
ATOM   1861  CA  TYR A 128      -7.093  71.757  18.826  1.00 10.470          C  
ATOM   1862  C   TYR A 128      -7.862  73.061  18.735  1.00 10.360          C  
ATOM   1863  O   TYR A 128      -7.797  73.793  17.747  1.00 10.170          O  
ATOM   1864  CB  TYR A 128      -6.170  71.695  20.044  1.00 14.650          C  
ATOM   1865  CG  TYR A 128      -5.801  70.261  20.349  1.00 14.650          C  
ATOM   1866  CD1 TYR A 128      -4.877  69.606  19.582  1.00 14.650          C  
ATOM   1867  CD2 TYR A 128      -6.396  69.597  21.400  1.00 14.650          C  
ATOM   1868  CE1 TYR A 128      -4.557  68.337  19.817  1.00 14.650          C  
ATOM   1869  CE2 TYR A 128      -6.059  68.298  21.643  1.00 14.650          C  
ATOM   1870  CZ  TYR A 128      -5.128  67.664  20.832  1.00 14.650          C  
ATOM   1871  OH  TYR A 128      -4.746  66.353  21.024  1.00 14.650          O  
ATOM   1872  H   TYR A 128      -5.435  71.901  17.518  1.00 12.550          H  
ATOM   1873  HA  TYR A 128      -7.820  70.965  18.961  1.00 12.560          H  
ATOM   1874 1HB  TYR A 128      -5.257  72.259  19.848  1.00 17.580          H  
ATOM   1875 2HB  TYR A 128      -6.656  72.128  20.919  1.00 17.580          H  
ATOM   1876  HD1 TYR A 128      -4.407  70.094  18.775  1.00 17.580          H  
ATOM   1877  HD2 TYR A 128      -7.135  70.098  22.030  1.00 17.580          H  
ATOM   1878  HE1 TYR A 128      -3.843  67.857  19.193  1.00 17.580          H  
ATOM   1879  HE2 TYR A 128      -6.531  67.788  22.455  1.00 17.580          H  
ATOM   1880  HH  TYR A 128      -4.173  66.085  20.300  1.00 17.580          H  
ATOM   1881  N   ASP A 129      -8.663  73.286  19.757  1.00 10.520          N  
ATOM   1882  CA  ASP A 129      -9.561  74.413  19.886  1.00 10.480          C  
ATOM   1883  C   ASP A 129      -8.973  75.720  20.376  1.00 10.170          C  
ATOM   1884  O   ASP A 129      -7.788  75.802  20.729  1.00 10.070          O  
ATOM   1885  CB  ASP A 129     -10.673  73.926  20.816  1.00 14.690          C  
ATOM   1886  CG  ASP A 129     -10.160  73.461  22.132  1.00 14.690          C  
ATOM   1887  OD1 ASP A 129      -9.105  73.852  22.527  1.00 14.690          O  
ATOM   1888  OD2 ASP A 129     -10.793  72.619  22.698  1.00 14.690          O  
ATOM   1889  H   ASP A 129      -8.646  72.625  20.527  1.00 12.620          H  
ATOM   1890  HA  ASP A 129      -9.991  74.598  18.900  1.00 12.580          H  
ATOM   1891 1HB  ASP A 129     -11.396  74.723  20.972  1.00 17.630          H  
ATOM   1892 2HB  ASP A 129     -11.185  73.119  20.398  1.00 17.630          H  
ATOM   1893  N   ALA A 130      -9.836  76.750  20.415  1.00 10.100          N  
ATOM   1894  CA  ALA A 130      -9.432  78.074  20.878  1.00  9.880          C  
ATOM   1895  C   ALA A 130      -8.945  78.042  22.313  1.00  9.850          C  
ATOM   1896  O   ALA A 130      -8.029  78.783  22.671  1.00  9.640          O  
ATOM   1897  CB  ALA A 130     -10.581  79.051  20.764  1.00 13.920          C  
ATOM   1898  H   ALA A 130     -10.793  76.613  20.056  1.00 12.120          H  
ATOM   1899  HA  ALA A 130      -8.612  78.414  20.246  1.00 11.860          H  
ATOM   1900 1HB  ALA A 130     -10.251  80.037  21.085  1.00 16.700          H  
ATOM   1901 2HB  ALA A 130     -10.914  79.095  19.726  1.00 16.700          H  
ATOM   1902 3HB  ALA A 130     -11.404  78.718  21.394  1.00 16.700          H  
ATOM   1903  N   MET A 131      -9.568  77.199  23.138  1.00 10.110          N  
ATOM   1904  CA  MET A 131      -9.190  77.078  24.530  1.00 10.200          C  
ATOM   1905  C   MET A 131      -7.757  76.601  24.639  1.00 10.120          C  
ATOM   1906  O   MET A 131      -6.961  77.211  25.356  1.00 10.020          O  
ATOM   1907  CB  MET A 131     -10.129  76.111  25.230  1.00 14.240          C  
ATOM   1908  CG  MET A 131      -9.826  75.840  26.699  1.00 14.240          C  
ATOM   1909  SD  MET A 131     -10.948  74.610  27.425  1.00 14.240          S  
ATOM   1910  CE  MET A 131     -10.468  73.083  26.601  1.00 14.240          C  
ATOM   1911  H   MET A 131     -10.324  76.627  22.784  1.00 12.130          H  
ATOM   1912  HA  MET A 131      -9.256  78.057  25.000  1.00 12.240          H  
ATOM   1913 1HB  MET A 131     -11.149  76.480  25.158  1.00 17.090          H  
ATOM   1914 2HB  MET A 131     -10.086  75.169  24.701  1.00 17.090          H  
ATOM   1915 1HG  MET A 131      -8.803  75.477  26.810  1.00 17.090          H  
ATOM   1916 2HG  MET A 131      -9.918  76.766  27.266  1.00 17.090          H  
ATOM   1917 1HE  MET A 131     -11.078  72.259  26.973  1.00 17.090          H  
ATOM   1918 2HE  MET A 131     -10.616  73.168  25.527  1.00 17.090          H  
ATOM   1919 3HE  MET A 131      -9.414  72.870  26.801  1.00 17.090          H  
ATOM   1920  N   GLY A 132      -7.426  75.522  23.922  1.00 10.230          N  
ATOM   1921  CA  GLY A 132      -6.088  74.968  23.923  1.00 10.280          C  
ATOM   1922  C   GLY A 132      -5.076  75.982  23.413  1.00  9.960          C  
ATOM   1923  O   GLY A 132      -3.982  76.095  23.973  1.00  9.990          O  
ATOM   1924  H   GLY A 132      -8.142  75.038  23.372  1.00 12.280          H  
ATOM   1925 1HA  GLY A 132      -5.827  74.645  24.928  1.00 12.340          H  
ATOM   1926 2HA  GLY A 132      -6.078  74.083  23.285  1.00 12.340          H  
ATOM   1927  N   GLN A 133      -5.450  76.755  22.385  1.00  9.720          N  
ATOM   1928  CA  GLN A 133      -4.556  77.762  21.838  1.00  9.460          C  
ATOM   1929  C   GLN A 133      -4.259  78.857  22.855  1.00  9.250          C  
ATOM   1930  O   GLN A 133      -3.101  79.290  22.984  1.00  9.110          O  
ATOM   1931  CB  GLN A 133      -5.159  78.387  20.583  1.00 13.350          C  
ATOM   1932  CG  GLN A 133      -5.215  77.477  19.375  1.00 13.350          C  
ATOM   1933  CD  GLN A 133      -5.983  78.109  18.251  1.00 13.350          C  
ATOM   1934  OE1 GLN A 133      -6.692  79.105  18.476  1.00 13.350          O  
ATOM   1935  NE2 GLN A 133      -5.860  77.563  17.049  1.00 13.350          N  
ATOM   1936  H   GLN A 133      -6.363  76.580  21.948  1.00 11.660          H  
ATOM   1937  HA  GLN A 133      -3.624  77.272  21.576  1.00 11.350          H  
ATOM   1938 1HB  GLN A 133      -6.170  78.715  20.806  1.00 16.020          H  
ATOM   1939 2HB  GLN A 133      -4.590  79.261  20.309  1.00 16.020          H  
ATOM   1940 1HG  GLN A 133      -4.206  77.297  19.025  1.00 16.020          H  
ATOM   1941 2HG  GLN A 133      -5.689  76.537  19.640  1.00 16.020          H  
ATOM   1942 1HE2 GLN A 133      -6.352  77.944  16.273  1.00 16.020          H  
ATOM   1943 2HE2 GLN A 133      -5.261  76.741  16.888  1.00 16.020          H  
ATOM   1944  N   ASN A 134      -5.284  79.290  23.596  1.00  9.290          N  
ATOM   1945  CA  ASN A 134      -5.105  80.316  24.608  1.00  9.140          C  
ATOM   1946  C   ASN A 134      -4.280  79.773  25.782  1.00  9.150          C  
ATOM   1947  O   ASN A 134      -3.439  80.493  26.347  1.00  8.940          O  
ATOM   1948  CB  ASN A 134      -6.451  80.822  25.055  1.00 12.860          C  
ATOM   1949  CG  ASN A 134      -7.126  81.653  23.988  1.00 12.860          C  
ATOM   1950  OD1 ASN A 134      -6.507  82.228  23.080  1.00 12.860          O  
ATOM   1951  ND2 ASN A 134      -8.424  81.722  24.087  1.00 12.860          N  
ATOM   1952  H   ASN A 134      -6.229  78.942  23.388  1.00 11.150          H  
ATOM   1953  HA  ASN A 134      -4.552  81.145  24.166  1.00 10.970          H  
ATOM   1954 1HB  ASN A 134      -7.092  79.968  25.290  1.00 15.430          H  
ATOM   1955 2HB  ASN A 134      -6.342  81.416  25.961  1.00 15.430          H  
ATOM   1956 1HD2 ASN A 134      -8.950  82.247  23.423  1.00 15.430          H  
ATOM   1957 2HD2 ASN A 134      -8.895  81.249  24.828  1.00 15.430          H  
ATOM   1958  N   MET A 135      -4.474  78.485  26.119  1.00  9.400          N  
ATOM   1959  CA  MET A 135      -3.693  77.863  27.182  1.00  9.450          C  
ATOM   1960  C   MET A 135      -2.225  77.867  26.814  1.00  9.250          C  
ATOM   1961  O   MET A 135      -1.396  78.282  27.622  1.00  9.120          O  
ATOM   1962  CB  MET A 135      -4.115  76.407  27.420  1.00 13.210          C  
ATOM   1963  CG  MET A 135      -5.469  76.186  28.074  1.00 13.210          C  
ATOM   1964  SD  MET A 135      -6.002  74.433  28.010  1.00 13.210          S  
ATOM   1965  CE  MET A 135      -4.848  73.585  29.110  1.00 13.210          C  
ATOM   1966  H   MET A 135      -5.222  77.955  25.656  1.00 11.280          H  
ATOM   1967  HA  MET A 135      -3.820  78.437  28.097  1.00 11.340          H  
ATOM   1968 1HB  MET A 135      -4.130  75.884  26.473  1.00 15.850          H  
ATOM   1969 2HB  MET A 135      -3.361  75.927  28.037  1.00 15.850          H  
ATOM   1970 1HG  MET A 135      -5.410  76.489  29.117  1.00 15.850          H  
ATOM   1971 2HG  MET A 135      -6.219  76.798  27.597  1.00 15.850          H  
ATOM   1972 1HE  MET A 135      -5.090  72.515  29.151  1.00 15.850          H  
ATOM   1973 2HE  MET A 135      -3.827  73.700  28.750  1.00 15.850          H  
ATOM   1974 3HE  MET A 135      -4.922  74.001  30.114  1.00 15.850          H  
ATOM   1975  N   LEU A 136      -1.911  77.441  25.586  1.00  9.240          N  
ATOM   1976  CA  LEU A 136      -0.536  77.360  25.124  1.00  9.070          C  
ATOM   1977  C   LEU A 136       0.100  78.731  24.985  1.00  8.740          C  
ATOM   1978  O   LEU A 136       1.313  78.868  25.164  1.00  8.620          O  
ATOM   1979  CB  LEU A 136      -0.459  76.571  23.819  1.00 12.770          C  
ATOM   1980  CG  LEU A 136      -0.819  75.054  23.931  1.00 12.770          C  
ATOM   1981  CD1 LEU A 136      -0.807  74.446  22.528  1.00 12.770          C  
ATOM   1982  CD2 LEU A 136       0.138  74.315  24.879  1.00 12.770          C  
ATOM   1983  H   LEU A 136      -2.662  77.109  24.970  1.00 11.090          H  
ATOM   1984  HA  LEU A 136       0.029  76.837  25.875  1.00 10.880          H  
ATOM   1985 1HB  LEU A 136      -1.169  77.014  23.128  1.00 15.320          H  
ATOM   1986 2HB  LEU A 136       0.544  76.661  23.401  1.00 15.320          H  
ATOM   1987  HG  LEU A 136      -1.826  74.955  24.324  1.00 15.320          H  
ATOM   1988 1HD1 LEU A 136      -1.089  73.403  22.593  1.00 15.320          H  
ATOM   1989 2HD1 LEU A 136      -1.524  74.975  21.905  1.00 15.320          H  
ATOM   1990 3HD1 LEU A 136       0.183  74.528  22.094  1.00 15.320          H  
ATOM   1991 1HD2 LEU A 136      -0.175  73.294  24.920  1.00 15.320          H  
ATOM   1992 2HD2 LEU A 136       1.154  74.383  24.511  1.00 15.320          H  
ATOM   1993 3HD2 LEU A 136       0.097  74.716  25.881  1.00 15.320          H  
ATOM   1994  N   THR A 137      -0.706  79.743  24.669  1.00  8.610          N  
ATOM   1995  CA  THR A 137      -0.221  81.109  24.568  1.00  8.290          C  
ATOM   1996  C   THR A 137       0.297  81.530  25.938  1.00  8.230          C  
ATOM   1997  O   THR A 137       1.414  82.059  26.068  1.00  8.020          O  
ATOM   1998  CB  THR A 137      -1.355  82.051  24.094  1.00 11.730          C  
ATOM   1999  OG1 THR A 137      -1.804  81.627  22.808  1.00 11.730          O  
ATOM   2000  CG2 THR A 137      -0.875  83.484  23.992  1.00 11.730          C  
ATOM   2001  H   THR A 137      -1.683  79.546  24.447  1.00 10.330          H  
ATOM   2002  HA  THR A 137       0.608  81.138  23.881  1.00  9.950          H  
ATOM   2003  HB  THR A 137      -2.182  82.005  24.789  1.00 14.080          H  
ATOM   2004  HG1 THR A 137      -2.197  80.740  22.889  1.00 14.080          H  
ATOM   2005 1HG2 THR A 137      -1.695  84.109  23.640  1.00 14.080          H  
ATOM   2006 2HG2 THR A 137      -0.541  83.841  24.965  1.00 14.080          H  
ATOM   2007 3HG2 THR A 137      -0.052  83.534  23.291  1.00 14.080          H  
ATOM   2008  N   THR A 138      -0.507  81.239  26.968  1.00  8.430          N  
ATOM   2009  CA  THR A 138      -0.147  81.523  28.347  1.00  8.420          C  
ATOM   2010  C   THR A 138       1.114  80.757  28.722  1.00  8.460          C  
ATOM   2011  O   THR A 138       2.003  81.324  29.361  1.00  8.340          O  
ATOM   2012  CB  THR A 138      -1.289  81.174  29.328  1.00 11.790          C  
ATOM   2013  OG1 THR A 138      -2.441  81.975  29.023  1.00 11.790          O  
ATOM   2014  CG2 THR A 138      -0.843  81.455  30.768  1.00 11.790          C  
ATOM   2015  H   THR A 138      -1.432  80.846  26.765  1.00 10.120          H  
ATOM   2016  HA  THR A 138       0.063  82.586  28.438  1.00 10.100          H  
ATOM   2017  HB  THR A 138      -1.553  80.129  29.233  1.00 14.150          H  
ATOM   2018  HG1 THR A 138      -2.821  81.680  28.180  1.00 14.150          H  
ATOM   2019 1HG2 THR A 138      -1.659  81.215  31.446  1.00 14.150          H  
ATOM   2020 2HG2 THR A 138       0.023  80.845  31.024  1.00 14.150          H  
ATOM   2021 3HG2 THR A 138      -0.584  82.508  30.869  1.00 14.150          H  
ATOM   2022  N   VAL A 139       1.195  79.479  28.324  1.00  8.670          N  
ATOM   2023  CA  VAL A 139       2.354  78.653  28.633  1.00  8.770          C  
ATOM   2024  C   VAL A 139       3.613  79.230  28.032  1.00  8.510          C  
ATOM   2025  O   VAL A 139       4.628  79.333  28.718  1.00  8.460          O  
ATOM   2026  CB  VAL A 139       2.204  77.219  28.071  1.00 12.240          C  
ATOM   2027  CG1 VAL A 139       3.520  76.425  28.211  1.00 12.240          C  
ATOM   2028  CG2 VAL A 139       1.123  76.514  28.791  1.00 12.240          C  
ATOM   2029  H   VAL A 139       0.391  79.081  27.832  1.00 10.400          H  
ATOM   2030  HA  VAL A 139       2.459  78.599  29.714  1.00 10.520          H  
ATOM   2031  HB  VAL A 139       1.974  77.275  27.023  1.00 14.690          H  
ATOM   2032 1HG1 VAL A 139       3.386  75.425  27.800  1.00 14.690          H  
ATOM   2033 2HG1 VAL A 139       4.322  76.912  27.672  1.00 14.690          H  
ATOM   2034 3HG1 VAL A 139       3.795  76.347  29.265  1.00 14.690          H  
ATOM   2035 1HG2 VAL A 139       1.012  75.514  28.384  1.00 14.690          H  
ATOM   2036 2HG2 VAL A 139       1.380  76.469  29.825  1.00 14.690          H  
ATOM   2037 3HG2 VAL A 139       0.207  77.032  28.696  1.00 14.690          H  
ATOM   2038  N   ALA A 140       3.573  79.619  26.761  1.00  8.350          N  
ATOM   2039  CA  ALA A 140       4.780  80.151  26.166  1.00  8.110          C  
ATOM   2040  C   ALA A 140       5.268  81.366  26.940  1.00  7.870          C  
ATOM   2041  O   ALA A 140       6.460  81.487  27.218  1.00  7.780          O  
ATOM   2042  CB  ALA A 140       4.528  80.524  24.728  1.00 11.450          C  
ATOM   2043  H   ALA A 140       2.718  79.499  26.210  1.00 10.020          H  
ATOM   2044  HA  ALA A 140       5.549  79.386  26.210  1.00  9.730          H  
ATOM   2045 1HB  ALA A 140       5.442  80.897  24.325  1.00 13.740          H  
ATOM   2046 2HB  ALA A 140       4.206  79.646  24.178  1.00 13.740          H  
ATOM   2047 3HB  ALA A 140       3.756  81.291  24.676  1.00 13.740          H  
ATOM   2048  N   ALA A 141       4.352  82.250  27.348  1.00  7.790          N  
ATOM   2049  CA  ALA A 141       4.758  83.397  28.149  1.00  7.580          C  
ATOM   2050  C   ALA A 141       5.272  82.974  29.541  1.00  7.720          C  
ATOM   2051  O   ALA A 141       6.274  83.495  30.025  1.00  7.590          O  
ATOM   2052  CB  ALA A 141       3.600  84.359  28.291  1.00 10.700          C  
ATOM   2053  H   ALA A 141       3.370  82.135  27.066  1.00  9.350          H  
ATOM   2054  HA  ALA A 141       5.573  83.897  27.628  1.00  9.100          H  
ATOM   2055 1HB  ALA A 141       3.925  85.224  28.862  1.00 12.840          H  
ATOM   2056 2HB  ALA A 141       3.270  84.670  27.300  1.00 12.840          H  
ATOM   2057 3HB  ALA A 141       2.778  83.862  28.809  1.00 12.840          H  
ATOM   2058  N   SER A 142       4.614  81.991  30.168  1.00  8.010          N  
ATOM   2059  CA  SER A 142       4.967  81.492  31.504  1.00  8.190          C  
ATOM   2060  C   SER A 142       6.392  80.960  31.529  1.00  8.260          C  
ATOM   2061  O   SER A 142       7.170  81.246  32.442  1.00  8.280          O  
ATOM   2062  CB  SER A 142       3.999  80.408  31.932  1.00 11.390          C  
ATOM   2063  OG  SER A 142       4.308  79.927  33.210  1.00 11.390          O  
ATOM   2064  H   SER A 142       3.773  81.611  29.730  1.00  9.610          H  
ATOM   2065  HA  SER A 142       4.901  82.321  32.210  1.00  9.830          H  
ATOM   2066 1HB  SER A 142       2.982  80.800  31.918  1.00 13.670          H  
ATOM   2067 2HB  SER A 142       4.041  79.592  31.222  1.00 13.670          H  
ATOM   2068  HG  SER A 142       3.642  79.265  33.409  1.00 13.670          H  
ATOM   2069  N   MET A 143       6.758  80.241  30.471  1.00  8.300          N  
ATOM   2070  CA  MET A 143       8.079  79.653  30.288  1.00  8.390          C  
ATOM   2071  C   MET A 143       9.191  80.699  30.337  1.00  8.170          C  
ATOM   2072  O   MET A 143      10.336  80.366  30.633  1.00  8.270          O  
ATOM   2073  CB  MET A 143       8.136  78.922  28.948  1.00 11.710          C  
ATOM   2074  CG  MET A 143       7.355  77.628  28.866  1.00 11.710          C  
ATOM   2075  SD  MET A 143       7.258  76.945  27.150  1.00 11.710          S  
ATOM   2076  CE  MET A 143       8.856  76.232  26.835  1.00 11.710          C  
ATOM   2077  H   MET A 143       6.030  80.042  29.776  1.00  9.960          H  
ATOM   2078  HA  MET A 143       8.251  78.939  31.093  1.00 10.070          H  
ATOM   2079 1HB  MET A 143       7.721  79.574  28.192  1.00 14.050          H  
ATOM   2080 2HB  MET A 143       9.165  78.723  28.688  1.00 14.050          H  
ATOM   2081 1HG  MET A 143       7.868  76.904  29.497  1.00 14.050          H  
ATOM   2082 2HG  MET A 143       6.356  77.751  29.257  1.00 14.050          H  
ATOM   2083 1HE  MET A 143       8.880  75.818  25.833  1.00 14.050          H  
ATOM   2084 2HE  MET A 143       9.607  76.991  26.923  1.00 14.050          H  
ATOM   2085 3HE  MET A 143       9.051  75.438  27.557  1.00 14.050          H  
ATOM   2086  N   LEU A 144       8.887  81.970  30.057  1.00  7.920          N  
ATOM   2087  CA  LEU A 144       9.924  82.980  30.042  1.00  7.740          C  
ATOM   2088  C   LEU A 144      10.402  83.295  31.457  1.00  7.760          C  
ATOM   2089  O   LEU A 144      11.483  83.836  31.638  1.00  7.620          O  
ATOM   2090  CB  LEU A 144       9.429  84.287  29.388  1.00 10.910          C  
ATOM   2091  CG  LEU A 144       9.058  84.276  27.877  1.00 10.910          C  
ATOM   2092  CD1 LEU A 144       8.451  85.643  27.512  1.00 10.910          C  
ATOM   2093  CD2 LEU A 144      10.292  84.018  27.023  1.00 10.910          C  
ATOM   2094  H   LEU A 144       7.917  82.266  29.903  1.00  9.500          H  
ATOM   2095  HA  LEU A 144      10.756  82.586  29.487  1.00  9.290          H  
ATOM   2096 1HB  LEU A 144       8.558  84.636  29.945  1.00 13.090          H  
ATOM   2097 2HB  LEU A 144      10.216  85.022  29.492  1.00 13.090          H  
ATOM   2098  HG  LEU A 144       8.310  83.498  27.687  1.00 13.090          H  
ATOM   2099 1HD1 LEU A 144       8.176  85.647  26.457  1.00 13.090          H  
ATOM   2100 2HD1 LEU A 144       7.560  85.816  28.121  1.00 13.090          H  
ATOM   2101 3HD1 LEU A 144       9.181  86.431  27.702  1.00 13.090          H  
ATOM   2102 1HD2 LEU A 144      10.004  84.029  25.975  1.00 13.090          H  
ATOM   2103 2HD2 LEU A 144      11.028  84.796  27.204  1.00 13.090          H  
ATOM   2104 3HD2 LEU A 144      10.725  83.055  27.257  1.00 13.090          H  
ATOM   2105  N   ASP A 145       9.629  82.927  32.478  1.00  7.960          N  
ATOM   2106  CA  ASP A 145       9.997  83.223  33.859  1.00  7.990          C  
ATOM   2107  C   ASP A 145      10.823  82.096  34.465  1.00  8.140          C  
ATOM   2108  O   ASP A 145      11.092  82.077  35.671  1.00  7.950          O  
ATOM   2109  CB  ASP A 145       8.745  83.472  34.707  1.00 11.170          C  
ATOM   2110  CG  ASP A 145       8.028  84.804  34.397  1.00 11.170          C  
ATOM   2111  OD1 ASP A 145       8.660  85.839  34.444  1.00 11.170          O  
ATOM   2112  OD2 ASP A 145       6.849  84.767  34.137  1.00 11.170          O  
ATOM   2113  H   ASP A 145       8.743  82.436  32.312  1.00  9.550          H  
ATOM   2114  HA  ASP A 145      10.600  84.127  33.866  1.00  9.590          H  
ATOM   2115 1HB  ASP A 145       8.037  82.653  34.539  1.00 13.410          H  
ATOM   2116 2HB  ASP A 145       9.014  83.459  35.761  1.00 13.410          H  
ATOM   2117  N   VAL A 146      11.186  81.117  33.639  1.00  8.580          N  
ATOM   2118  CA  VAL A 146      11.975  79.995  34.090  1.00  8.800          C  
ATOM   2119  C   VAL A 146      13.383  80.163  33.518  1.00  8.730          C  
ATOM   2120  O   VAL A 146      13.551  80.181  32.299  1.00  8.700          O  
ATOM   2121  CB  VAL A 146      11.307  78.701  33.582  1.00 12.230          C  
ATOM   2122  CG1 VAL A 146      12.089  77.464  34.021  1.00 12.230          C  
ATOM   2123  CG2 VAL A 146       9.862  78.660  34.079  1.00 12.230          C  
ATOM   2124  H   VAL A 146      10.921  81.148  32.649  1.00 10.300          H  
ATOM   2125  HA  VAL A 146      12.024  79.994  35.180  1.00 10.560          H  
ATOM   2126  HB  VAL A 146      11.298  78.718  32.494  1.00 14.680          H  
ATOM   2127 1HG1 VAL A 146      11.596  76.564  33.631  1.00 14.680          H  
ATOM   2128 2HG1 VAL A 146      13.085  77.515  33.648  1.00 14.680          H  
ATOM   2129 3HG1 VAL A 146      12.114  77.416  35.108  1.00 14.680          H  
ATOM   2130 1HG2 VAL A 146       9.373  77.756  33.702  1.00 14.680          H  
ATOM   2131 2HG2 VAL A 146       9.852  78.649  35.165  1.00 14.680          H  
ATOM   2132 3HG2 VAL A 146       9.313  79.535  33.722  1.00 14.680          H  
ATOM   2133  N   ASP A 147      14.401  80.272  34.370  1.00  8.780          N  
ATOM   2134  CA  ASP A 147      15.750  80.542  33.882  1.00  8.770          C  
ATOM   2135  C   ASP A 147      16.271  79.388  33.043  1.00  8.930          C  
ATOM   2136  O   ASP A 147      16.898  79.578  32.000  1.00  8.860          O  
ATOM   2137  CB  ASP A 147      16.649  80.775  35.089  1.00 12.280          C  
ATOM   2138  CG  ASP A 147      16.553  79.603  36.063  1.00 12.280          C  
ATOM   2139  OD1 ASP A 147      15.512  78.927  36.036  1.00 12.280          O  
ATOM   2140  OD2 ASP A 147      17.470  79.370  36.806  1.00 12.280          O  
ATOM   2141  H   ASP A 147      14.252  80.172  35.376  1.00 10.540          H  
ATOM   2142  HA  ASP A 147      15.726  81.447  33.270  1.00 10.520          H  
ATOM   2143 1HB  ASP A 147      17.682  80.888  34.763  1.00 14.740          H  
ATOM   2144 2HB  ASP A 147      16.355  81.698  35.601  1.00 14.740          H  
ATOM   2145  N   MET A 148      15.897  78.194  33.469  1.00  9.160          N  
ATOM   2146  CA  MET A 148      16.225  76.942  32.808  1.00  9.320          C  
ATOM   2147  C   MET A 148      15.626  76.846  31.405  1.00  9.110          C  
ATOM   2148  O   MET A 148      16.209  76.226  30.515  1.00  9.070          O  
ATOM   2149  CB  MET A 148      15.731  75.759  33.647  1.00 12.980          C  
ATOM   2150  CG  MET A 148      16.051  74.367  33.068  1.00 12.980          C  
ATOM   2151  SD  MET A 148      15.399  73.003  34.081  1.00 12.980          S  
ATOM   2152  CE  MET A 148      13.634  72.981  33.701  1.00 12.980          C  
ATOM   2153  H   MET A 148      15.435  78.207  34.386  1.00 10.990          H  
ATOM   2154  HA  MET A 148      17.308  76.884  32.712  1.00 11.180          H  
ATOM   2155 1HB  MET A 148      16.170  75.823  34.643  1.00 15.580          H  
ATOM   2156 2HB  MET A 148      14.664  75.828  33.766  1.00 15.580          H  
ATOM   2157 1HG  MET A 148      15.635  74.270  32.068  1.00 15.580          H  
ATOM   2158 2HG  MET A 148      17.132  74.250  32.991  1.00 15.580          H  
ATOM   2159 1HE  MET A 148      13.161  72.188  34.275  1.00 15.580          H  
ATOM   2160 2HE  MET A 148      13.176  73.933  33.958  1.00 15.580          H  
ATOM   2161 3HE  MET A 148      13.488  72.780  32.637  1.00 15.580          H  
ATOM   2162  N   VAL A 149      14.421  77.393  31.230  1.00  9.030          N  
ATOM   2163  CA  VAL A 149      13.682  77.260  29.989  1.00  8.930          C  
ATOM   2164  C   VAL A 149      13.403  78.542  29.186  1.00  8.520          C  
ATOM   2165  O   VAL A 149      12.925  78.425  28.058  1.00  8.450          O  
ATOM   2166  CB  VAL A 149      12.366  76.489  30.308  1.00 12.540          C  
ATOM   2167  CG1 VAL A 149      11.395  76.424  29.132  1.00 12.540          C  
ATOM   2168  CG2 VAL A 149      12.745  75.071  30.716  1.00 12.540          C  
ATOM   2169  H   VAL A 149      13.987  77.914  31.987  1.00 10.840          H  
ATOM   2170  HA  VAL A 149      14.269  76.606  29.347  1.00 10.720          H  
ATOM   2171  HB  VAL A 149      11.853  76.974  31.122  1.00 15.050          H  
ATOM   2172 1HG1 VAL A 149      10.524  75.856  29.446  1.00 15.050          H  
ATOM   2173 2HG1 VAL A 149      11.061  77.403  28.847  1.00 15.050          H  
ATOM   2174 3HG1 VAL A 149      11.867  75.928  28.287  1.00 15.050          H  
ATOM   2175 1HG2 VAL A 149      11.854  74.513  30.968  1.00 15.050          H  
ATOM   2176 2HG2 VAL A 149      13.259  74.577  29.894  1.00 15.050          H  
ATOM   2177 3HG2 VAL A 149      13.392  75.102  31.573  1.00 15.050          H  
ATOM   2178  N   ILE A 150      13.812  79.731  29.645  1.00  8.290          N  
ATOM   2179  CA  ILE A 150      13.511  80.961  28.896  1.00  7.910          C  
ATOM   2180  C   ILE A 150      13.883  80.911  27.417  1.00  7.860          C  
ATOM   2181  O   ILE A 150      13.180  81.522  26.599  1.00  7.670          O  
ATOM   2182  CB  ILE A 150      14.149  82.217  29.550  1.00 11.230          C  
ATOM   2183  CG1 ILE A 150      13.613  83.486  28.791  1.00 11.230          C  
ATOM   2184  CG2 ILE A 150      15.689  82.149  29.596  1.00 11.230          C  
ATOM   2185  CD1 ILE A 150      13.832  84.776  29.475  1.00 11.230          C  
ATOM   2186  H   ILE A 150      14.192  79.803  30.589  1.00  9.950          H  
ATOM   2187  HA  ILE A 150      12.439  81.106  28.955  1.00  9.490          H  
ATOM   2188  HB  ILE A 150      13.774  82.285  30.574  1.00 13.470          H  
ATOM   2189 1HG1 ILE A 150      14.093  83.557  27.810  1.00 13.470          H  
ATOM   2190 2HG1 ILE A 150      12.575  83.373  28.646  1.00 13.470          H  
ATOM   2191 1HG2 ILE A 150      16.083  83.024  30.092  1.00 13.470          H  
ATOM   2192 2HG2 ILE A 150      15.990  81.260  30.159  1.00 13.470          H  
ATOM   2193 3HG2 ILE A 150      16.100  82.099  28.599  1.00 13.470          H  
ATOM   2194 1HD1 ILE A 150      13.410  85.566  28.901  1.00 13.470          H  
ATOM   2195 2HD1 ILE A 150      13.344  84.744  30.428  1.00 13.470          H  
ATOM   2196 3HD1 ILE A 150      14.878  84.949  29.604  1.00 13.470          H  
ATOM   2197  N   GLY A 151      14.979  80.244  27.041  1.00  8.070          N  
ATOM   2198  CA  GLY A 151      15.293  80.136  25.620  1.00  8.060          C  
ATOM   2199  C   GLY A 151      14.152  79.373  24.924  1.00  8.140          C  
ATOM   2200  O   GLY A 151      13.804  79.650  23.765  1.00  7.980          O  
ATOM   2201  H   GLY A 151      15.567  79.798  27.738  1.00  9.680          H  
ATOM   2202 1HA  GLY A 151      15.396  81.131  25.187  1.00  9.670          H  
ATOM   2203 2HA  GLY A 151      16.237  79.612  25.487  1.00  9.670          H  
ATOM   2204  N   GLY A 152      13.603  78.374  25.637  1.00  8.410          N  
ATOM   2205  CA  GLY A 152      12.501  77.553  25.178  1.00  8.530          C  
ATOM   2206  C   GLY A 152      11.236  78.373  25.125  1.00  8.350          C  
ATOM   2207  O   GLY A 152      10.403  78.180  24.247  1.00  8.310          O  
ATOM   2208  H   GLY A 152      13.944  78.199  26.583  1.00 10.090          H  
ATOM   2209 1HA  GLY A 152      12.738  77.176  24.187  1.00 10.240          H  
ATOM   2210 2HA  GLY A 152      12.373  76.708  25.854  1.00 10.240          H  
ATOM   2211  N   GLY A 153      11.096  79.276  26.083  1.00  8.290          N  
ATOM   2212  CA  GLY A 153       9.951  80.167  26.185  1.00  8.170          C  
ATOM   2213  C   GLY A 153       9.843  80.999  24.921  1.00  7.860          C  
ATOM   2214  O   GLY A 153       8.771  81.081  24.312  1.00  7.830          O  
ATOM   2215  H   GLY A 153      11.826  79.284  26.798  1.00  9.950          H  
ATOM   2216 1HA  GLY A 153       9.041  79.583  26.306  1.00  9.800          H  
ATOM   2217 2HA  GLY A 153      10.058  80.807  27.060  1.00  9.800          H  
ATOM   2218  N   VAL A 154      10.964  81.601  24.511  1.00  7.640          N  
ATOM   2219  CA  VAL A 154      10.989  82.420  23.306  1.00  7.390          C  
ATOM   2220  C   VAL A 154      10.643  81.558  22.085  1.00  7.450          C  
ATOM   2221  O   VAL A 154       9.881  81.993  21.208  1.00  7.340          O  
ATOM   2222  CB  VAL A 154      12.362  83.106  23.127  1.00 10.450          C  
ATOM   2223  CG1 VAL A 154      12.431  83.807  21.761  1.00 10.450          C  
ATOM   2224  CG2 VAL A 154      12.583  84.124  24.264  1.00 10.450          C  
ATOM   2225  H   VAL A 154      11.804  81.495  25.093  1.00  9.170          H  
ATOM   2226  HA  VAL A 154      10.234  83.199  23.405  1.00  8.870          H  
ATOM   2227  HB  VAL A 154      13.149  82.346  23.159  1.00 12.540          H  
ATOM   2228 1HG1 VAL A 154      13.405  84.280  21.651  1.00 12.540          H  
ATOM   2229 2HG1 VAL A 154      12.294  83.089  20.955  1.00 12.540          H  
ATOM   2230 3HG1 VAL A 154      11.650  84.569  21.703  1.00 12.540          H  
ATOM   2231 1HG2 VAL A 154      13.554  84.601  24.146  1.00 12.540          H  
ATOM   2232 2HG2 VAL A 154      11.800  84.885  24.234  1.00 12.540          H  
ATOM   2233 3HG2 VAL A 154      12.552  83.613  25.222  1.00 12.540          H  
ATOM   2234  N   GLY A 155      11.220  80.352  22.013  1.00  7.660          N  
ATOM   2235  CA  GLY A 155      10.935  79.414  20.935  1.00  7.760          C  
ATOM   2236  C   GLY A 155       9.438  79.072  20.857  1.00  7.870          C  
ATOM   2237  O   GLY A 155       8.832  79.126  19.776  1.00  7.800          O  
ATOM   2238  H   GLY A 155      11.902  80.075  22.729  1.00  9.190          H  
ATOM   2239 1HA  GLY A 155      11.271  79.835  19.989  1.00  9.310          H  
ATOM   2240 2HA  GLY A 155      11.506  78.502  21.109  1.00  9.310          H  
ATOM   2241  N   ALA A 156       8.855  78.673  21.996  1.00  8.070          N  
ATOM   2242  CA  ALA A 156       7.448  78.310  22.083  1.00  8.220          C  
ATOM   2243  C   ALA A 156       6.562  79.472  21.692  1.00  8.020          C  
ATOM   2244  O   ALA A 156       5.569  79.279  20.993  1.00  8.080          O  
ATOM   2245  CB  ALA A 156       7.098  77.875  23.494  1.00 11.450          C  
ATOM   2246  H   ALA A 156       9.422  78.625  22.841  1.00  9.680          H  
ATOM   2247  HA  ALA A 156       7.265  77.487  21.393  1.00  9.860          H  
ATOM   2248 1HB  ALA A 156       6.049  77.588  23.543  1.00 13.740          H  
ATOM   2249 2HB  ALA A 156       7.714  77.039  23.777  1.00 13.740          H  
ATOM   2250 3HB  ALA A 156       7.285  78.703  24.183  1.00 13.740          H  
ATOM   2251  N   LEU A 157       6.941  80.687  22.097  1.00  7.820          N  
ATOM   2252  CA  LEU A 157       6.166  81.865  21.773  1.00  7.640          C  
ATOM   2253  C   LEU A 157       6.193  82.083  20.285  1.00  7.470          C  
ATOM   2254  O   LEU A 157       5.157  82.344  19.681  1.00  7.440          O  
ATOM   2255  CB  LEU A 157       6.678  83.100  22.526  1.00 10.770          C  
ATOM   2256  CG  LEU A 157       5.846  84.457  22.423  1.00 10.770          C  
ATOM   2257  CD1 LEU A 157       6.223  85.237  21.131  1.00 10.770          C  
ATOM   2258  CD2 LEU A 157       4.298  84.166  22.481  1.00 10.770          C  
ATOM   2259  H   LEU A 157       7.758  80.786  22.709  1.00  9.380          H  
ATOM   2260  HA  LEU A 157       5.145  81.678  22.074  1.00  9.170          H  
ATOM   2261 1HB  LEU A 157       6.760  82.843  23.583  1.00 12.920          H  
ATOM   2262 2HB  LEU A 157       7.688  83.308  22.168  1.00 12.920          H  
ATOM   2263  HG  LEU A 157       6.120  85.068  23.263  1.00 12.920          H  
ATOM   2264 1HD1 LEU A 157       5.696  86.176  21.104  1.00 12.920          H  
ATOM   2265 2HD1 LEU A 157       7.289  85.424  21.141  1.00 12.920          H  
ATOM   2266 3HD1 LEU A 157       5.973  84.693  20.241  1.00 12.920          H  
ATOM   2267 1HD2 LEU A 157       3.744  85.094  22.448  1.00 12.920          H  
ATOM   2268 2HD2 LEU A 157       3.989  83.560  21.636  1.00 12.920          H  
ATOM   2269 3HD2 LEU A 157       4.064  83.643  23.410  1.00 12.920          H  
ATOM   2270  N   SER A 158       7.366  81.995  19.668  1.00  7.370          N  
ATOM   2271  CA  SER A 158       7.462  82.219  18.235  1.00  7.230          C  
ATOM   2272  C   SER A 158       6.524  81.263  17.482  1.00  7.440          C  
ATOM   2273  O   SER A 158       5.858  81.666  16.517  1.00  7.390          O  
ATOM   2274  CB  SER A 158       8.894  82.010  17.798  1.00 10.180          C  
ATOM   2275  OG  SER A 158       9.742  82.971  18.380  1.00 10.180          O  
ATOM   2276  H   SER A 158       8.215  81.811  20.210  1.00  8.840          H  
ATOM   2277  HA  SER A 158       7.168  83.246  18.023  1.00  8.680          H  
ATOM   2278 1HB  SER A 158       9.222  81.014  18.081  1.00 12.210          H  
ATOM   2279 2HB  SER A 158       8.950  82.079  16.715  1.00 12.210          H  
ATOM   2280  HG  SER A 158       9.827  82.704  19.322  1.00 12.210          H  
ATOM   2281  N   LYS A 159       6.448  80.006  17.945  1.00  7.710          N  
ATOM   2282  CA  LYS A 159       5.554  79.008  17.360  1.00  7.940          C  
ATOM   2283  C   LYS A 159       4.070  79.354  17.582  1.00  8.030          C  
ATOM   2284  O   LYS A 159       3.269  79.255  16.642  1.00  8.110          O  
ATOM   2285  CB  LYS A 159       5.920  77.640  17.904  1.00 11.020          C  
ATOM   2286  CG  LYS A 159       7.230  77.132  17.328  1.00 11.020          C  
ATOM   2287  CD  LYS A 159       7.623  75.764  17.834  1.00 11.020          C  
ATOM   2288  CE  LYS A 159       8.876  75.251  17.102  1.00 11.020          C  
ATOM   2289  NZ  LYS A 159      10.110  76.023  17.469  1.00 11.020          N  
ATOM   2290  H   LYS A 159       7.081  79.741  18.711  1.00  9.250          H  
ATOM   2291  HA  LYS A 159       5.723  78.995  16.285  1.00  9.530          H  
ATOM   2292 1HB  LYS A 159       6.038  77.703  18.985  1.00 13.230          H  
ATOM   2293 2HB  LYS A 159       5.131  76.947  17.705  1.00 13.230          H  
ATOM   2294 1HG  LYS A 159       7.116  77.062  16.252  1.00 13.230          H  
ATOM   2295 2HG  LYS A 159       8.015  77.849  17.550  1.00 13.230          H  
ATOM   2296 1HD  LYS A 159       7.821  75.810  18.908  1.00 13.230          H  
ATOM   2297 2HD  LYS A 159       6.810  75.054  17.670  1.00 13.230          H  
ATOM   2298 1HE  LYS A 159       9.028  74.211  17.347  1.00 13.230          H  
ATOM   2299 2HE  LYS A 159       8.714  75.334  16.026  1.00 13.230          H  
ATOM   2300 1HZ  LYS A 159      10.902  75.647  16.965  1.00 13.230          H  
ATOM   2301 2HZ  LYS A 159       9.994  76.994  17.225  1.00 13.230          H  
ATOM   2302 3HZ  LYS A 159      10.273  75.941  18.461  1.00 13.230          H  
ATOM   2303  N   VAL A 160       3.734  79.827  18.796  1.00  8.020          N  
ATOM   2304  CA  VAL A 160       2.392  80.307  19.147  1.00  8.120          C  
ATOM   2305  C   VAL A 160       1.980  81.480  18.285  1.00  7.910          C  
ATOM   2306  O   VAL A 160       0.842  81.566  17.833  1.00  8.020          O  
ATOM   2307  CB  VAL A 160       2.349  80.747  20.634  1.00 11.330          C  
ATOM   2308  CG1 VAL A 160       1.083  81.543  20.951  1.00 11.330          C  
ATOM   2309  CG2 VAL A 160       2.361  79.491  21.546  1.00 11.330          C  
ATOM   2310  H   VAL A 160       4.454  79.814  19.526  1.00  9.620          H  
ATOM   2311  HA  VAL A 160       1.691  79.493  18.996  1.00  9.740          H  
ATOM   2312  HB  VAL A 160       3.196  81.366  20.834  1.00 13.590          H  
ATOM   2313 1HG1 VAL A 160       1.113  81.837  21.966  1.00 13.590          H  
ATOM   2314 2HG1 VAL A 160       1.026  82.446  20.344  1.00 13.590          H  
ATOM   2315 3HG1 VAL A 160       0.221  80.959  20.776  1.00 13.590          H  
ATOM   2316 1HG2 VAL A 160       2.344  79.797  22.590  1.00 13.590          H  
ATOM   2317 2HG2 VAL A 160       1.488  78.883  21.338  1.00 13.590          H  
ATOM   2318 3HG2 VAL A 160       3.244  78.905  21.361  1.00 13.590          H  
ATOM   2319  N   SER A 161       2.904  82.404  18.098  1.00  7.610          N  
ATOM   2320  CA  SER A 161       2.696  83.585  17.301  1.00  7.410          C  
ATOM   2321  C   SER A 161       2.377  83.237  15.862  1.00  7.500          C  
ATOM   2322  O   SER A 161       1.379  83.697  15.321  1.00  7.460          O  
ATOM   2323  CB  SER A 161       3.928  84.452  17.369  1.00 10.450          C  
ATOM   2324  OG  SER A 161       3.783  85.564  16.578  1.00 10.450          O  
ATOM   2325  H   SER A 161       3.803  82.276  18.547  1.00  9.130          H  
ATOM   2326  HA  SER A 161       1.853  84.136  17.716  1.00  8.890          H  
ATOM   2327 1HB  SER A 161       4.103  84.752  18.400  1.00 12.540          H  
ATOM   2328 2HB  SER A 161       4.791  83.889  17.048  1.00 12.540          H  
ATOM   2329  HG  SER A 161       4.521  86.138  16.795  1.00 12.540          H  
ATOM   2330  N   ARG A 162       3.176  82.380  15.229  1.00  7.640          N  
ATOM   2331  CA  ARG A 162       2.845  82.035  13.854  1.00  7.750          C  
ATOM   2332  C   ARG A 162       1.498  81.316  13.774  1.00  8.020          C  
ATOM   2333  O   ARG A 162       0.637  81.652  12.949  1.00  8.130          O  
ATOM   2334  CB  ARG A 162       3.923  81.163  13.245  1.00 10.810          C  
ATOM   2335  CG  ARG A 162       5.217  81.887  12.949  1.00 10.810          C  
ATOM   2336  CD  ARG A 162       6.111  81.080  12.089  1.00 10.810          C  
ATOM   2337  NE  ARG A 162       6.546  79.860  12.757  1.00 10.810          N  
ATOM   2338  CZ  ARG A 162       7.621  79.754  13.565  1.00 10.810          C  
ATOM   2339  NH1 ARG A 162       8.384  80.799  13.816  1.00 10.810          N  
ATOM   2340  NH2 ARG A 162       7.917  78.593  14.107  1.00 10.810          N  
ATOM   2341  H   ARG A 162       4.010  82.008  15.698  1.00  9.170          H  
ATOM   2342  HA  ARG A 162       2.781  82.957  13.278  1.00  9.300          H  
ATOM   2343 1HB  ARG A 162       4.153  80.353  13.941  1.00 12.970          H  
ATOM   2344 2HB  ARG A 162       3.559  80.718  12.324  1.00 12.970          H  
ATOM   2345 1HG  ARG A 162       5.002  82.826  12.445  1.00 12.970          H  
ATOM   2346 2HG  ARG A 162       5.730  82.091  13.889  1.00 12.970          H  
ATOM   2347 1HD  ARG A 162       5.572  80.796  11.185  1.00 12.970          H  
ATOM   2348 2HD  ARG A 162       6.985  81.663  11.811  1.00 12.970          H  
ATOM   2349  HE  ARG A 162       6.001  79.021  12.596  1.00 12.970          H  
ATOM   2350 1HH1 ARG A 162       8.168  81.695  13.410  1.00 12.970          H  
ATOM   2351 2HH1 ARG A 162       9.196  80.699  14.404  1.00 12.970          H  
ATOM   2352 1HH2 ARG A 162       7.337  77.776  13.916  1.00 12.970          H  
ATOM   2353 2HH2 ARG A 162       8.710  78.521  14.718  1.00 12.970          H  
ATOM   2354  N   ALA A 163       1.275  80.354  14.672  1.00  8.140          N  
ATOM   2355  CA  ALA A 163       0.024  79.609  14.702  1.00  8.390          C  
ATOM   2356  C   ALA A 163      -1.009  80.363  15.526  1.00  8.420          C  
ATOM   2357  O   ALA A 163      -1.445  79.868  16.571  1.00  8.590          O  
ATOM   2358  CB  ALA A 163       0.261  78.221  15.287  1.00 11.650          C  
ATOM   2359  H   ALA A 163       2.003  80.108  15.350  1.00  9.770          H  
ATOM   2360  HA  ALA A 163      -0.353  79.517  13.685  1.00 10.070          H  
ATOM   2361 1HB  ALA A 163      -0.675  77.662  15.302  1.00 13.980          H  
ATOM   2362 2HB  ALA A 163       0.991  77.686  14.683  1.00 13.980          H  
ATOM   2363 3HB  ALA A 163       0.645  78.328  16.295  1.00 13.980          H  
ATOM   2364  N   THR A 164      -1.420  81.531  15.033  1.00  8.300          N  
ATOM   2365  CA  THR A 164      -2.317  82.423  15.770  1.00  8.340          C  
ATOM   2366  C   THR A 164      -3.738  82.503  15.261  1.00  8.360          C  
ATOM   2367  O   THR A 164      -4.091  81.869  14.269  1.00  8.450          O  
ATOM   2368  CB  THR A 164      -1.760  83.857  15.809  1.00 11.660          C  
ATOM   2369  OG1 THR A 164      -2.550  84.637  16.699  1.00 11.660          O  
ATOM   2370  CG2 THR A 164      -1.771  84.495  14.402  1.00 11.660          C  
ATOM   2371  H   THR A 164      -1.004  81.810  14.139  1.00  9.960          H  
ATOM   2372  HA  THR A 164      -2.362  82.065  16.796  1.00 10.010          H  
ATOM   2373  HB  THR A 164      -0.766  83.826  16.199  1.00 13.990          H  
ATOM   2374  HG1 THR A 164      -2.087  85.463  16.885  1.00 13.990          H  
ATOM   2375 1HG2 THR A 164      -1.373  85.508  14.459  1.00 13.990          H  
ATOM   2376 2HG2 THR A 164      -1.149  83.902  13.730  1.00 13.990          H  
ATOM   2377 3HG2 THR A 164      -2.785  84.533  14.012  1.00 13.990          H  
ATOM   2378  N   ARG A 165      -4.527  83.287  16.000  1.00  8.360          N  
ATOM   2379  CA  ARG A 165      -5.945  83.633  15.830  1.00  8.440          C  
ATOM   2380  C   ARG A 165      -6.210  84.906  16.652  1.00  8.190          C  
ATOM   2381  O   ARG A 165      -5.344  85.337  17.412  1.00  8.010          O  
ATOM   2382  CB  ARG A 165      -6.918  82.506  16.244  1.00 11.780          C  
ATOM   2383  CG  ARG A 165      -6.880  81.192  15.397  1.00 11.780          C  
ATOM   2384  CD  ARG A 165      -7.420  81.455  14.005  1.00 11.780          C  
ATOM   2385  NE  ARG A 165      -7.535  80.269  13.138  1.00 11.780          N  
ATOM   2386  CZ  ARG A 165      -6.522  79.780  12.371  1.00 11.780          C  
ATOM   2387  NH1 ARG A 165      -5.326  80.279  12.422  1.00 11.780          N  
ATOM   2388  NH2 ARG A 165      -6.697  78.783  11.534  1.00 11.780          N  
ATOM   2389  H   ARG A 165      -4.024  83.759  16.745  1.00 10.030          H  
ATOM   2390  HA  ARG A 165      -6.122  83.872  14.783  1.00 10.130          H  
ATOM   2391 1HB  ARG A 165      -6.716  82.220  17.277  1.00 14.140          H  
ATOM   2392 2HB  ARG A 165      -7.938  82.878  16.208  1.00 14.140          H  
ATOM   2393 1HG  ARG A 165      -5.896  80.759  15.359  1.00 14.140          H  
ATOM   2394 2HG  ARG A 165      -7.551  80.471  15.869  1.00 14.140          H  
ATOM   2395 1HD  ARG A 165      -8.413  81.895  14.096  1.00 14.140          H  
ATOM   2396 2HD  ARG A 165      -6.775  82.165  13.496  1.00 14.140          H  
ATOM   2397  HE  ARG A 165      -8.446  79.836  13.052  1.00 14.140          H  
ATOM   2398 1HH1 ARG A 165      -5.074  81.037  13.069  1.00 14.140          H  
ATOM   2399 2HH1 ARG A 165      -4.614  79.875  11.798  1.00 14.140          H  
ATOM   2400 1HH2 ARG A 165      -7.592  78.334  11.433  1.00 14.140          H  
ATOM   2401 2HH2 ARG A 165      -5.879  78.501  10.968  1.00 14.140          H  
ATOM   2402  N   LEU A 166      -7.398  85.511  16.552  1.00  8.220          N  
ATOM   2403  CA  LEU A 166      -7.634  86.750  17.314  1.00  8.040          C  
ATOM   2404  C   LEU A 166      -7.434  86.651  18.834  1.00  8.050          C  
ATOM   2405  O   LEU A 166      -6.790  87.523  19.426  1.00  7.800          O  
ATOM   2406  CB  LEU A 166      -9.052  87.273  17.052  1.00 11.330          C  
ATOM   2407  CG  LEU A 166      -9.481  88.545  17.863  1.00 11.330          C  
ATOM   2408  CD1 LEU A 166      -8.570  89.722  17.538  1.00 11.330          C  
ATOM   2409  CD2 LEU A 166     -10.903  88.902  17.505  1.00 11.330          C  
ATOM   2410  H   LEU A 166      -8.115  85.151  15.933  1.00  9.860          H  
ATOM   2411  HA  LEU A 166      -6.925  87.485  16.935  1.00  9.650          H  
ATOM   2412 1HB  LEU A 166      -9.141  87.513  15.995  1.00 13.590          H  
ATOM   2413 2HB  LEU A 166      -9.765  86.480  17.281  1.00 13.590          H  
ATOM   2414  HG  LEU A 166      -9.417  88.342  18.928  1.00 13.590          H  
ATOM   2415 1HD1 LEU A 166      -8.902  90.590  18.107  1.00 13.590          H  
ATOM   2416 2HD1 LEU A 166      -7.540  89.502  17.803  1.00 13.590          H  
ATOM   2417 3HD1 LEU A 166      -8.633  89.947  16.474  1.00 13.590          H  
ATOM   2418 1HD2 LEU A 166     -11.218  89.790  18.062  1.00 13.590          H  
ATOM   2419 2HD2 LEU A 166     -10.941  89.120  16.451  1.00 13.590          H  
ATOM   2420 3HD2 LEU A 166     -11.573  88.077  17.737  1.00 13.590          H  
ATOM   2421  N   ALA A 167      -7.993  85.618  19.480  1.00  8.360          N  
ATOM   2422  CA  ALA A 167      -7.868  85.498  20.939  1.00  8.420          C  
ATOM   2423  C   ALA A 167      -6.408  85.399  21.370  1.00  8.260          C  
ATOM   2424  O   ALA A 167      -6.016  85.922  22.425  1.00  8.170          O  
ATOM   2425  CB  ALA A 167      -8.624  84.281  21.435  1.00 11.760          C  
ATOM   2426  H   ALA A 167      -8.519  84.932  18.959  1.00 10.030          H  
ATOM   2427  HA  ALA A 167      -8.294  86.395  21.389  1.00 10.100          H  
ATOM   2428 1HB  ALA A 167      -8.541  84.229  22.521  1.00 14.120          H  
ATOM   2429 2HB  ALA A 167      -9.672  84.364  21.153  1.00 14.120          H  
ATOM   2430 3HB  ALA A 167      -8.197  83.377  20.996  1.00 14.120          H  
ATOM   2431  N   VAL A 168      -5.625  84.711  20.544  1.00  8.260          N  
ATOM   2432  CA  VAL A 168      -4.209  84.492  20.751  1.00  8.150          C  
ATOM   2433  C   VAL A 168      -3.453  85.784  20.598  1.00  7.770          C  
ATOM   2434  O   VAL A 168      -2.594  86.106  21.403  1.00  7.670          O  
ATOM   2435  CB  VAL A 168      -3.682  83.495  19.730  1.00 11.450          C  
ATOM   2436  CG1 VAL A 168      -2.119  83.399  19.831  1.00 11.450          C  
ATOM   2437  CG2 VAL A 168      -4.417  82.152  19.948  1.00 11.450          C  
ATOM   2438  H   VAL A 168      -6.052  84.315  19.718  1.00  9.910          H  
ATOM   2439  HA  VAL A 168      -4.059  84.097  21.758  1.00  9.780          H  
ATOM   2440  HB  VAL A 168      -3.905  83.852  18.751  1.00 13.740          H  
ATOM   2441 1HG1 VAL A 168      -1.737  82.724  19.088  1.00 13.740          H  
ATOM   2442 2HG1 VAL A 168      -1.663  84.370  19.656  1.00 13.740          H  
ATOM   2443 3HG1 VAL A 168      -1.835  83.053  20.817  1.00 13.740          H  
ATOM   2444 1HG2 VAL A 168      -4.108  81.437  19.208  1.00 13.740          H  
ATOM   2445 2HG2 VAL A 168      -4.202  81.775  20.953  1.00 13.740          H  
ATOM   2446 3HG2 VAL A 168      -5.491  82.297  19.851  1.00 13.740          H  
ATOM   2447  N   GLY A 169      -3.735  86.525  19.533  1.00  7.600          N  
ATOM   2448  CA  GLY A 169      -3.060  87.786  19.290  1.00  7.250          C  
ATOM   2449  C   GLY A 169      -3.213  88.678  20.507  1.00  7.190          C  
ATOM   2450  O   GLY A 169      -2.225  89.201  21.036  1.00  7.010          O  
ATOM   2451  H   GLY A 169      -4.427  86.197  18.855  1.00  9.120          H  
ATOM   2452 1HA  GLY A 169      -2.006  87.611  19.079  1.00  8.700          H  
ATOM   2453 2HA  GLY A 169      -3.498  88.271  18.414  1.00  8.700          H  
ATOM   2454  N   LEU A 170      -4.460  88.838  20.954  1.00  7.380          N  
ATOM   2455  CA  LEU A 170      -4.770  89.685  22.092  1.00  7.370          C  
ATOM   2456  C   LEU A 170      -4.100  89.197  23.390  1.00  7.410          C  
ATOM   2457  O   LEU A 170      -3.529  90.004  24.136  1.00  7.270          O  
ATOM   2458  CB  LEU A 170      -6.298  89.693  22.260  1.00 10.320          C  
ATOM   2459  CG  LEU A 170      -7.138  90.403  21.132  1.00 10.320          C  
ATOM   2460  CD1 LEU A 170      -8.602  90.059  21.329  1.00 10.320          C  
ATOM   2461  CD2 LEU A 170      -6.959  91.925  21.188  1.00 10.320          C  
ATOM   2462  H   LEU A 170      -5.217  88.364  20.447  1.00  8.860          H  
ATOM   2463  HA  LEU A 170      -4.410  90.688  21.884  1.00  8.840          H  
ATOM   2464 1HB  LEU A 170      -6.637  88.656  22.307  1.00 12.390          H  
ATOM   2465 2HB  LEU A 170      -6.547  90.170  23.214  1.00 12.390          H  
ATOM   2466  HG  LEU A 170      -6.827  90.033  20.160  1.00 12.390          H  
ATOM   2467 1HD1 LEU A 170      -9.200  90.528  20.553  1.00 12.390          H  
ATOM   2468 2HD1 LEU A 170      -8.727  88.979  21.279  1.00 12.390          H  
ATOM   2469 3HD1 LEU A 170      -8.926  90.412  22.293  1.00 12.390          H  
ATOM   2470 1HD2 LEU A 170      -7.564  92.379  20.411  1.00 12.390          H  
ATOM   2471 2HD2 LEU A 170      -7.283  92.302  22.164  1.00 12.390          H  
ATOM   2472 3HD2 LEU A 170      -5.918  92.195  21.034  1.00 12.390          H  
ATOM   2473  N   SER A 171      -4.106  87.881  23.650  1.00  7.630          N  
ATOM   2474  CA  SER A 171      -3.479  87.379  24.868  1.00  7.720          C  
ATOM   2475  C   SER A 171      -1.956  87.387  24.818  1.00  7.470          C  
ATOM   2476  O   SER A 171      -1.308  87.704  25.822  1.00  7.400          O  
ATOM   2477  CB  SER A 171      -3.989  85.988  25.193  1.00 10.770          C  
ATOM   2478  OG  SER A 171      -5.347  86.032  25.558  1.00 10.770          O  
ATOM   2479  H   SER A 171      -4.600  87.225  23.039  1.00  9.160          H  
ATOM   2480  HA  SER A 171      -3.779  88.038  25.680  1.00  9.260          H  
ATOM   2481 1HB  SER A 171      -3.865  85.342  24.319  1.00 12.930          H  
ATOM   2482 2HB  SER A 171      -3.400  85.565  26.004  1.00 12.930          H  
ATOM   2483  HG  SER A 171      -5.837  86.154  24.724  1.00 12.930          H  
ATOM   2484  N   ALA A 172      -1.376  87.026  23.669  1.00  7.360          N  
ATOM   2485  CA  ALA A 172       0.064  87.000  23.517  1.00  7.160          C  
ATOM   2486  C   ALA A 172       0.605  88.399  23.707  1.00  6.900          C  
ATOM   2487  O   ALA A 172       1.572  88.588  24.447  1.00  6.830          O  
ATOM   2488  CB  ALA A 172       0.447  86.453  22.155  1.00 10.100          C  
ATOM   2489  H   ALA A 172      -1.949  86.753  22.880  1.00  8.830          H  
ATOM   2490  HA  ALA A 172       0.482  86.360  24.293  1.00  8.590          H  
ATOM   2491 1HB  ALA A 172       1.519  86.427  22.074  1.00 12.120          H  
ATOM   2492 2HB  ALA A 172       0.052  85.456  22.029  1.00 12.120          H  
ATOM   2493 3HB  ALA A 172       0.029  87.097  21.384  1.00 12.120          H  
ATOM   2494  N   ASN A 173      -0.078  89.400  23.131  1.00  6.800          N  
ATOM   2495  CA  ASN A 173       0.338  90.769  23.327  1.00  6.550          C  
ATOM   2496  C   ASN A 173       0.164  91.193  24.762  1.00  6.600          C  
ATOM   2497  O   ASN A 173       1.064  91.800  25.330  1.00  6.480          O  
ATOM   2498  CB  ASN A 173      -0.420  91.699  22.404  1.00  9.270          C  
ATOM   2499  CG  ASN A 173       0.111  91.754  21.029  1.00  9.270          C  
ATOM   2500  OD1 ASN A 173       1.319  91.582  20.805  1.00  9.270          O  
ATOM   2501  ND2 ASN A 173      -0.759  91.979  20.093  1.00  9.270          N  
ATOM   2502  H   ASN A 173      -0.863  89.202  22.504  1.00  8.160          H  
ATOM   2503  HA  ASN A 173       1.399  90.841  23.093  1.00  7.860          H  
ATOM   2504 1HB  ASN A 173      -1.456  91.352  22.351  1.00 11.120          H  
ATOM   2505 2HB  ASN A 173      -0.450  92.682  22.807  1.00 11.120          H  
ATOM   2506 1HD2 ASN A 173      -0.470  92.019  19.138  1.00 11.120          H  
ATOM   2507 2HD2 ASN A 173      -1.723  92.103  20.324  1.00 11.120          H  
ATOM   2508  N   ALA A 174      -0.933  90.816  25.424  1.00  6.810          N  
ATOM   2509  CA  ALA A 174      -1.070  91.259  26.798  1.00  6.860          C  
ATOM   2510  C   ALA A 174       0.107  90.779  27.643  1.00  6.860          C  
ATOM   2511  O   ALA A 174       0.703  91.548  28.413  1.00  6.770          O  
ATOM   2512  CB  ALA A 174      -2.376  90.747  27.383  1.00  9.580          C  
ATOM   2513  H   ALA A 174      -1.702  90.315  24.966  1.00  8.170          H  
ATOM   2514  HA  ALA A 174      -1.089  92.327  26.812  1.00  8.230          H  
ATOM   2515 1HB  ALA A 174      -2.483  91.103  28.404  1.00 11.500          H  
ATOM   2516 2HB  ALA A 174      -3.207  91.111  26.780  1.00 11.500          H  
ATOM   2517 3HB  ALA A 174      -2.378  89.654  27.374  1.00 11.500          H  
ATOM   2518  N   ALA A 175       0.494  89.519  27.449  1.00  6.970          N  
ATOM   2519  CA  ALA A 175       1.589  88.945  28.204  1.00  6.990          C  
ATOM   2520  C   ALA A 175       2.949  89.575  27.909  1.00  6.790          C  
ATOM   2521  O   ALA A 175       3.698  89.901  28.842  1.00  6.760          O  
ATOM   2522  CB  ALA A 175       1.668  87.462  27.906  1.00  9.780          C  
ATOM   2523  H   ALA A 175      -0.037  88.929  26.796  1.00  8.360          H  
ATOM   2524  HA  ALA A 175       1.372  89.091  29.260  1.00  8.390          H  
ATOM   2525 1HB  ALA A 175       2.454  87.030  28.501  1.00 11.730          H  
ATOM   2526 2HB  ALA A 175       0.718  86.991  28.149  1.00 11.730          H  
ATOM   2527 3HB  ALA A 175       1.882  87.317  26.844  1.00 11.730          H  
ATOM   2528  N   LEU A 176       3.251  89.783  26.627  1.00  6.660          N  
ATOM   2529  CA  LEU A 176       4.554  90.278  26.191  1.00  6.480          C  
ATOM   2530  C   LEU A 176       4.725  91.774  26.353  1.00  6.290          C  
ATOM   2531  O   LEU A 176       5.788  92.243  26.766  1.00  6.180          O  
ATOM   2532  CB  LEU A 176       4.701  89.884  24.740  1.00  9.140          C  
ATOM   2533  CG  LEU A 176       4.747  88.390  24.493  1.00  9.140          C  
ATOM   2534  CD1 LEU A 176       4.554  88.178  23.058  1.00  9.140          C  
ATOM   2535  CD2 LEU A 176       6.100  87.810  24.947  1.00  9.140          C  
ATOM   2536  H   LEU A 176       2.569  89.505  25.908  1.00  7.990          H  
ATOM   2537  HA  LEU A 176       5.312  89.792  26.791  1.00  7.780          H  
ATOM   2538 1HB  LEU A 176       3.870  90.304  24.174  1.00 10.970          H  
ATOM   2539 2HB  LEU A 176       5.626  90.297  24.363  1.00 10.970          H  
ATOM   2540  HG  LEU A 176       3.941  87.895  25.030  1.00 10.970          H  
ATOM   2541 1HD1 LEU A 176       4.568  87.137  22.855  1.00 10.970          H  
ATOM   2542 2HD1 LEU A 176       3.593  88.595  22.765  1.00 10.970          H  
ATOM   2543 3HD1 LEU A 176       5.318  88.656  22.527  1.00 10.970          H  
ATOM   2544 1HD2 LEU A 176       6.122  86.751  24.749  1.00 10.970          H  
ATOM   2545 2HD2 LEU A 176       6.898  88.300  24.397  1.00 10.970          H  
ATOM   2546 3HD2 LEU A 176       6.250  87.964  26.009  1.00 10.970          H  
ATOM   2547  N   LEU A 177       3.692  92.535  26.027  1.00  6.260          N  
ATOM   2548  CA  LEU A 177       3.747  93.971  26.173  1.00  6.100          C  
ATOM   2549  C   LEU A 177       3.889  94.300  27.652  1.00  6.170          C  
ATOM   2550  O   LEU A 177       4.578  95.251  28.023  1.00  6.080          O  
ATOM   2551  CB  LEU A 177       2.495  94.584  25.587  1.00  8.600          C  
ATOM   2552  CG  LEU A 177       2.314  94.586  24.037  1.00  8.600          C  
ATOM   2553  CD1 LEU A 177       0.947  94.940  23.727  1.00  8.600          C  
ATOM   2554  CD2 LEU A 177       3.170  95.633  23.403  1.00  8.600          C  
ATOM   2555  H   LEU A 177       2.828  92.119  25.676  1.00  7.510          H  
ATOM   2556  HA  LEU A 177       4.615  94.350  25.650  1.00  7.320          H  
ATOM   2557 1HB  LEU A 177       1.681  94.043  25.993  1.00 10.320          H  
ATOM   2558 2HB  LEU A 177       2.441  95.548  25.924  1.00 10.320          H  
ATOM   2559  HG  LEU A 177       2.540  93.595  23.642  1.00 10.320          H  
ATOM   2560 1HD1 LEU A 177       0.794  94.939  22.651  1.00 10.320          H  
ATOM   2561 2HD1 LEU A 177       0.326  94.207  24.190  1.00 10.320          H  
ATOM   2562 3HD1 LEU A 177       0.721  95.927  24.120  1.00 10.320          H  
ATOM   2563 1HD2 LEU A 177       3.014  95.638  22.326  1.00 10.320          H  
ATOM   2564 2HD2 LEU A 177       2.920  96.605  23.791  1.00 10.320          H  
ATOM   2565 3HD2 LEU A 177       4.170  95.437  23.618  1.00 10.320          H  
ATOM   2566  N   GLY A 178       3.199  93.530  28.512  1.00  6.370          N  
ATOM   2567  CA  GLY A 178       3.298  93.684  29.951  1.00  6.460          C  
ATOM   2568  C   GLY A 178       4.714  93.357  30.440  1.00  6.420          C  
ATOM   2569  O   GLY A 178       5.372  94.201  31.047  1.00  6.370          O  
ATOM   2570  H   GLY A 178       2.564  92.800  28.179  1.00  7.640          H  
ATOM   2571 1HA  GLY A 178       3.031  94.701  30.232  1.00  7.750          H  
ATOM   2572 2HA  GLY A 178       2.581  93.014  30.426  1.00  7.750          H  
ATOM   2573  N   THR A 179       5.201  92.147  30.111  1.00  6.450          N  
ATOM   2574  CA  THR A 179       6.511  91.614  30.515  1.00  6.450          C  
ATOM   2575  C   THR A 179       7.665  92.544  30.126  1.00  6.230          C  
ATOM   2576  O   THR A 179       8.649  92.705  30.853  1.00  6.250          O  
ATOM   2577  CB  THR A 179       6.723  90.206  29.939  1.00  9.030          C  
ATOM   2578  OG1 THR A 179       5.700  89.327  30.425  1.00  9.030          O  
ATOM   2579  CG2 THR A 179       8.037  89.675  30.395  1.00  9.030          C  
ATOM   2580  H   THR A 179       4.600  91.507  29.588  1.00  7.740          H  
ATOM   2581  HA  THR A 179       6.508  91.508  31.595  1.00  7.740          H  
ATOM   2582  HB  THR A 179       6.679  90.241  28.858  1.00 10.840          H  
ATOM   2583  HG1 THR A 179       4.851  89.551  29.999  1.00 10.840          H  
ATOM   2584 1HG2 THR A 179       8.163  88.669  29.993  1.00 10.840          H  
ATOM   2585 2HG2 THR A 179       8.857  90.301  30.051  1.00 10.840          H  
ATOM   2586 3HG2 THR A 179       8.050  89.638  31.483  1.00 10.840          H  
ATOM   2587  N   ALA A 180       7.555  93.148  28.963  1.00  6.050          N  
ATOM   2588  CA  ALA A 180       8.536  94.073  28.427  1.00  5.850          C  
ATOM   2589  C   ALA A 180       8.794  95.283  29.347  1.00  5.850          C  
ATOM   2590  O   ALA A 180       9.812  95.963  29.212  1.00  5.820          O  
ATOM   2591  CB  ALA A 180       8.043  94.546  27.107  1.00  8.270          C  
ATOM   2592  H   ALA A 180       6.747  92.928  28.371  1.00  7.260          H  
ATOM   2593  HA  ALA A 180       9.473  93.549  28.287  1.00  7.020          H  
ATOM   2594 1HB  ALA A 180       8.736  95.230  26.675  1.00  9.920          H  
ATOM   2595 2HB  ALA A 180       7.902  93.688  26.457  1.00  9.920          H  
ATOM   2596 3HB  ALA A 180       7.104  95.038  27.277  1.00  9.920          H  
ATOM   2597  N   SER A 181       7.840  95.622  30.225  1.00  5.920          N  
ATOM   2598  CA  SER A 181       7.946  96.779  31.124  1.00  5.940          C  
ATOM   2599  C   SER A 181       8.723  96.466  32.407  1.00  6.010          C  
ATOM   2600  O   SER A 181       8.963  97.349  33.235  1.00  6.060          O  
ATOM   2601  CB  SER A 181       6.574  97.292  31.523  1.00  8.310          C  
ATOM   2602  OG  SER A 181       5.927  96.399  32.394  1.00  8.310          O  
ATOM   2603  H   SER A 181       7.006  95.036  30.317  1.00  7.100          H  
ATOM   2604  HA  SER A 181       8.469  97.575  30.594  1.00  7.130          H  
ATOM   2605 1HB  SER A 181       6.682  98.263  32.009  1.00  9.970          H  
ATOM   2606 2HB  SER A 181       5.966  97.438  30.631  1.00  9.970          H  
ATOM   2607  HG  SER A 181       5.625  95.651  31.846  1.00  9.970          H  
ATOM   2608  N   TYR A 182       9.134  95.215  32.581  1.00  6.070          N  
ATOM   2609  CA  TYR A 182       9.778  94.768  33.809  1.00  6.170          C  
ATOM   2610  C   TYR A 182      11.294  94.852  33.867  1.00  6.350          C  
ATOM   2611  O   TYR A 182      11.896  94.199  34.717  1.00  6.580          O  
ATOM   2612  CB  TYR A 182       9.344  93.335  34.120  1.00  8.600          C  
ATOM   2613  CG  TYR A 182       7.929  93.215  34.644  1.00  8.600          C  
ATOM   2614  CD1 TYR A 182       6.856  93.246  33.788  1.00  8.600          C  
ATOM   2615  CD2 TYR A 182       7.721  93.032  35.998  1.00  8.600          C  
ATOM   2616  CE1 TYR A 182       5.574  93.104  34.264  1.00  8.600          C  
ATOM   2617  CE2 TYR A 182       6.440  92.889  36.486  1.00  8.600          C  
ATOM   2618  CZ  TYR A 182       5.367  92.924  35.622  1.00  8.600          C  
ATOM   2619  OH  TYR A 182       4.087  92.778  36.105  1.00  8.600          O  
ATOM   2620  H   TYR A 182       8.948  94.515  31.856  1.00  7.280          H  
ATOM   2621  HA  TYR A 182       9.401  95.400  34.613  1.00  7.400          H  
ATOM   2622 1HB  TYR A 182       9.419  92.738  33.218  1.00 10.320          H  
ATOM   2623 2HB  TYR A 182      10.016  92.894  34.853  1.00 10.320          H  
ATOM   2624  HD1 TYR A 182       7.020  93.391  32.740  1.00 10.320          H  
ATOM   2625  HD2 TYR A 182       8.571  92.998  36.680  1.00 10.320          H  
ATOM   2626  HE1 TYR A 182       4.733  93.137  33.572  1.00 10.320          H  
ATOM   2627  HE2 TYR A 182       6.277  92.744  37.555  1.00 10.320          H  
ATOM   2628  HH  TYR A 182       4.117  92.652  37.057  1.00 10.320          H  
ATOM   2629  N   GLY A 183      11.940  95.668  33.023  1.00  6.480          N  
ATOM   2630  CA  GLY A 183      13.411  95.800  33.038  1.00  6.900          C  
ATOM   2631  C   GLY A 183      13.924  96.622  34.237  1.00  6.990          C  
ATOM   2632  O   GLY A 183      14.476  97.711  34.070  1.00  7.260          O  
ATOM   2633  H   GLY A 183      11.414  96.218  32.353  1.00  7.780          H  
ATOM   2634 1HA  GLY A 183      13.865  94.821  33.055  1.00  8.280          H  
ATOM   2635 2HA  GLY A 183      13.736  96.262  32.113  1.00  8.280          H  
ATOM   2636  N   GLY A 184      13.658  96.101  35.442  1.00  7.130          N  
ATOM   2637  CA  GLY A 184      13.975  96.696  36.742  1.00  7.550          C  
ATOM   2638  C   GLY A 184      14.793  95.804  37.697  1.00  7.670          C  
ATOM   2639  O   GLY A 184      16.021  95.891  37.767  1.00  8.050          O  
ATOM   2640  H   GLY A 184      13.192  95.201  35.420  1.00  8.560          H  
ATOM   2641 1HA  GLY A 184      14.522  97.623  36.572  1.00  9.060          H  
ATOM   2642 2HA  GLY A 184      13.045  96.979  37.231  1.00  9.060          H  
ATOM   2643  N   THR A 185      14.063  94.983  38.476  1.00  7.530          N  
ATOM   2644  CA  THR A 185      14.535  94.144  39.593  1.00  7.850          C  
ATOM   2645  C   THR A 185      14.689  92.649  39.284  1.00  7.990          C  
ATOM   2646  O   THR A 185      14.773  91.808  40.182  1.00  8.450          O  
ATOM   2647  CB  THR A 185      13.560  94.305  40.762  1.00 10.860          C  
ATOM   2648  OG1 THR A 185      12.238  93.958  40.311  1.00 10.860          O  
ATOM   2649  CG2 THR A 185      13.573  95.736  41.247  1.00 10.860          C  
ATOM   2650  H   THR A 185      13.061  94.963  38.324  1.00  9.040          H  
ATOM   2651  HA  THR A 185      15.511  94.521  39.903  1.00  9.420          H  
ATOM   2652  HB  THR A 185      13.846  93.637  41.573  1.00 13.030          H  
ATOM   2653  HG1 THR A 185      11.665  93.822  41.076  1.00 13.030          H  
ATOM   2654 1HG2 THR A 185      12.876  95.847  42.075  1.00 13.030          H  
ATOM   2655 2HG2 THR A 185      14.579  95.991  41.581  1.00 13.030          H  
ATOM   2656 3HG2 THR A 185      13.282  96.403  40.440  1.00 13.030          H  
ATOM   2657  N   ILE A 186      14.814  92.339  38.017  1.00  7.750          N  
ATOM   2658  CA  ILE A 186      14.923  90.987  37.482  1.00  8.050          C  
ATOM   2659  C   ILE A 186      16.078  90.214  38.125  1.00  8.490          C  
ATOM   2660  O   ILE A 186      15.955  89.008  38.401  1.00  8.560          O  
ATOM   2661  CB  ILE A 186      15.183  91.117  35.975  1.00 11.150          C  
ATOM   2662  CG1 ILE A 186      13.957  91.706  35.302  1.00 11.150          C  
ATOM   2663  CG2 ILE A 186      15.542  89.713  35.335  1.00 11.150          C  
ATOM   2664  CD1 ILE A 186      14.248  92.216  33.922  1.00 11.150          C  
ATOM   2665  H   ILE A 186      14.779  93.107  37.361  1.00  9.300          H  
ATOM   2666  HA  ILE A 186      13.990  90.456  37.663  1.00  9.660          H  
ATOM   2667  HB  ILE A 186      15.998  91.814  35.825  1.00 13.380          H  
ATOM   2668 1HG1 ILE A 186      13.186  90.945  35.239  1.00 13.380          H  
ATOM   2669 2HG1 ILE A 186      13.570  92.533  35.890  1.00 13.380          H  
ATOM   2670 1HG2 ILE A 186      15.740  89.823  34.283  1.00 13.380          H  
ATOM   2671 2HG2 ILE A 186      16.435  89.316  35.808  1.00 13.380          H  
ATOM   2672 3HG2 ILE A 186      14.714  89.030  35.480  1.00 13.380          H  
ATOM   2673 1HD1 ILE A 186      13.355  92.627  33.492  1.00 13.380          H  
ATOM   2674 2HD1 ILE A 186      14.996  92.987  33.999  1.00 13.380          H  
ATOM   2675 3HD1 ILE A 186      14.602  91.458  33.314  1.00 13.380          H  
ATOM   2676  N   THR A 187      17.229  90.882  38.298  1.00  8.910          N  
ATOM   2677  CA  THR A 187      18.400  90.244  38.884  1.00  9.490          C  
ATOM   2678  C   THR A 187      18.224  89.812  40.360  1.00  9.630          C  
ATOM   2679  O   THR A 187      18.377  88.623  40.629  1.00  9.660          O  
ATOM   2680  CB  THR A 187      19.672  91.134  38.740  1.00 13.050          C  
ATOM   2681  OG1 THR A 187      19.962  91.344  37.375  1.00 13.050          O  
ATOM   2682  CG2 THR A 187      20.864  90.446  39.381  1.00 13.050          C  
ATOM   2683  H   THR A 187      17.276  91.853  38.023  1.00 10.690          H  
ATOM   2684  HA  THR A 187      18.594  89.339  38.309  1.00 11.390          H  
ATOM   2685  HB  THR A 187      19.520  92.093  39.190  1.00 15.660          H  
ATOM   2686  HG1 THR A 187      20.655  92.009  37.309  1.00 15.660          H  
ATOM   2687 1HG2 THR A 187      21.746  91.071  39.256  1.00 15.660          H  
ATOM   2688 2HG2 THR A 187      20.691  90.288  40.442  1.00 15.660          H  
ATOM   2689 3HG2 THR A 187      21.028  89.484  38.896  1.00 15.660          H  
ATOM   2690  N   PRO A 188      17.884  90.676  41.366  1.00  9.880          N  
ATOM   2691  CA  PRO A 188      17.682  90.222  42.740  1.00 10.220          C  
ATOM   2692  C   PRO A 188      16.534  89.218  42.877  1.00  9.750          C  
ATOM   2693  O   PRO A 188      16.560  88.359  43.756  1.00 10.170          O  
ATOM   2694  CB  PRO A 188      17.412  91.531  43.498  1.00 15.330          C  
ATOM   2695  CG  PRO A 188      16.994  92.529  42.439  1.00 15.330          C  
ATOM   2696  CD  PRO A 188      17.789  92.136  41.205  1.00 15.330          C  
ATOM   2697  HA  PRO A 188      18.618  89.768  43.098  1.00 12.260          H  
ATOM   2698 1HB  PRO A 188      16.621  91.360  44.247  1.00 18.400          H  
ATOM   2699 2HB  PRO A 188      18.310  91.839  44.049  1.00 18.400          H  
ATOM   2700 1HG  PRO A 188      15.910  92.476  42.287  1.00 18.400          H  
ATOM   2701 2HG  PRO A 188      17.213  93.553  42.776  1.00 18.400          H  
ATOM   2702 1HD  PRO A 188      17.262  92.435  40.322  1.00 18.400          H  
ATOM   2703 2HD  PRO A 188      18.787  92.590  41.265  1.00 18.400          H  
ATOM   2704  N   LEU A 189      15.564  89.280  41.961  1.00  9.030          N  
ATOM   2705  CA  LEU A 189      14.457  88.339  41.898  1.00  8.770          C  
ATOM   2706  C   LEU A 189      14.913  86.938  41.485  1.00  8.780          C  
ATOM   2707  O   LEU A 189      14.187  85.963  41.690  1.00  8.820          O  
ATOM   2708  CB  LEU A 189      13.354  88.847  40.971  1.00 12.380          C  
ATOM   2709  CG  LEU A 189      12.533  90.079  41.426  1.00 12.380          C  
ATOM   2710  CD1 LEU A 189      11.678  90.541  40.247  1.00 12.380          C  
ATOM   2711  CD2 LEU A 189      11.634  89.712  42.603  1.00 12.380          C  
ATOM   2712  H   LEU A 189      15.523  90.044  41.278  1.00 10.840          H  
ATOM   2713  HA  LEU A 189      14.047  88.250  42.897  1.00 10.520          H  
ATOM   2714 1HB  LEU A 189      13.807  89.097  40.016  1.00 14.860          H  
ATOM   2715 2HB  LEU A 189      12.646  88.038  40.831  1.00 14.860          H  
ATOM   2716  HG  LEU A 189      13.194  90.881  41.722  1.00 14.860          H  
ATOM   2717 1HD1 LEU A 189      11.094  91.410  40.539  1.00 14.860          H  
ATOM   2718 2HD1 LEU A 189      12.322  90.810  39.415  1.00 14.860          H  
ATOM   2719 3HD1 LEU A 189      11.011  89.739  39.944  1.00 14.860          H  
ATOM   2720 1HD2 LEU A 189      11.053  90.586  42.894  1.00 14.860          H  
ATOM   2721 2HD2 LEU A 189      10.959  88.910  42.306  1.00 14.860          H  
ATOM   2722 3HD2 LEU A 189      12.226  89.387  43.451  1.00 14.860          H  
ATOM   2723  N   ASP A 190      16.057  86.869  40.786  1.00  8.920          N  
ATOM   2724  CA  ASP A 190      16.611  85.671  40.172  1.00  9.120          C  
ATOM   2725  C   ASP A 190      15.657  85.086  39.144  1.00  9.510          C  
ATOM   2726  O   ASP A 190      15.360  83.892  39.170  1.00  9.690          O  
ATOM   2727  CB  ASP A 190      16.950  84.615  41.243  1.00 12.690          C  
ATOM   2728  CG  ASP A 190      17.950  83.522  40.757  1.00 12.690          C  
ATOM   2729  OD1 ASP A 190      18.699  83.799  39.842  1.00 12.690          O  
ATOM   2730  OD2 ASP A 190      17.980  82.448  41.333  1.00 12.690          O  
ATOM   2731  H   ASP A 190      16.647  87.700  40.736  1.00 10.700          H  
ATOM   2732  HA  ASP A 190      17.533  85.953  39.661  1.00 10.940          H  
ATOM   2733 1HB  ASP A 190      17.376  85.115  42.114  1.00 15.230          H  
ATOM   2734 2HB  ASP A 190      16.032  84.124  41.571  1.00 15.230          H  
ATOM   2735  N   VAL A 191      15.170  85.923  38.216  1.00  9.790          N  
ATOM   2736  CA  VAL A 191      14.246  85.378  37.227  1.00 10.350          C  
ATOM   2737  C   VAL A 191      14.992  85.001  35.937  1.00 10.400          C  
ATOM   2738  O   VAL A 191      14.917  83.857  35.506  1.00 10.870          O  
ATOM   2739  CB  VAL A 191      13.114  86.380  36.905  1.00 14.270          C  
ATOM   2740  CG1 VAL A 191      12.123  85.777  35.860  1.00 14.270          C  
ATOM   2741  CG2 VAL A 191      12.429  86.762  38.170  1.00 14.270          C  
ATOM   2742  H   VAL A 191      15.436  86.914  38.255  1.00 11.750          H  
ATOM   2743  HA  VAL A 191      13.788  84.477  37.636  1.00 12.420          H  
ATOM   2744  HB  VAL A 191      13.548  87.262  36.455  1.00 17.120          H  
ATOM   2745 1HG1 VAL A 191      11.337  86.499  35.620  1.00 17.120          H  
ATOM   2746 2HG1 VAL A 191      12.609  85.493  34.966  1.00 17.120          H  
ATOM   2747 3HG1 VAL A 191      11.661  84.880  36.285  1.00 17.120          H  
ATOM   2748 1HG2 VAL A 191      11.646  87.491  37.969  1.00 17.120          H  
ATOM   2749 2HG2 VAL A 191      11.995  85.877  38.633  1.00 17.120          H  
ATOM   2750 3HG2 VAL A 191      13.158  87.184  38.820  1.00 17.120          H  
ATOM   2751  N   VAL A 192      15.694  85.956  35.308  1.00 10.060          N  
ATOM   2752  CA  VAL A 192      16.392  85.651  34.047  1.00 10.180          C  
ATOM   2753  C   VAL A 192      17.889  85.941  34.039  1.00  9.640          C  
ATOM   2754  O   VAL A 192      18.695  85.061  33.744  1.00  9.850          O  
ATOM   2755  CB  VAL A 192      15.789  86.422  32.866  1.00 14.200          C  
ATOM   2756  CG1 VAL A 192      16.565  86.115  31.572  1.00 14.200          C  
ATOM   2757  CG2 VAL A 192      14.394  86.069  32.716  1.00 14.200          C  
ATOM   2758  H   VAL A 192      15.742  86.874  35.721  1.00 12.070          H  
ATOM   2759  HA  VAL A 192      16.264  84.587  33.845  1.00 12.220          H  
ATOM   2760  HB  VAL A 192      15.861  87.467  33.051  1.00 17.040          H  
ATOM   2761 1HG1 VAL A 192      16.129  86.665  30.746  1.00 17.040          H  
ATOM   2762 2HG1 VAL A 192      17.614  86.395  31.650  1.00 17.040          H  
ATOM   2763 3HG1 VAL A 192      16.501  85.051  31.368  1.00 17.040          H  
ATOM   2764 1HG2 VAL A 192      13.984  86.600  31.896  1.00 17.040          H  
ATOM   2765 2HG2 VAL A 192      14.295  84.995  32.543  1.00 17.040          H  
ATOM   2766 3HG2 VAL A 192      13.890  86.343  33.593  1.00 17.040          H  
ATOM   2767  N   GLY A 193      18.245  87.200  34.277  1.00  9.090          N  
ATOM   2768  CA  GLY A 193      19.616  87.668  34.135  1.00  8.610          C  
ATOM   2769  C   GLY A 193      19.747  88.626  32.915  1.00  8.140          C  
ATOM   2770  O   GLY A 193      19.566  88.174  31.785  1.00  8.100          O  
ATOM   2771  H   GLY A 193      17.539  87.864  34.545  1.00 10.910          H  
ATOM   2772 1HA  GLY A 193      19.978  88.061  35.070  1.00 10.330          H  
ATOM   2773 2HA  GLY A 193      20.248  86.799  33.942  1.00 10.330          H  
ATOM   2774  N   THR A 194      20.049  89.936  33.097  1.00  8.100          N  
ATOM   2775  CA  THR A 194      20.195  90.637  34.369  1.00  7.920          C  
ATOM   2776  C   THR A 194      19.154  91.729  34.450  1.00  7.310          C  
ATOM   2777  O   THR A 194      17.966  91.432  34.529  1.00  6.910          O  
ATOM   2778  CB  THR A 194      21.598  91.261  34.508  1.00 11.160          C  
ATOM   2779  OG1 THR A 194      21.821  92.178  33.425  1.00 11.160          O  
ATOM   2780  CG2 THR A 194      22.639  90.156  34.461  1.00 11.160          C  
ATOM   2781  H   THR A 194      20.176  90.513  32.279  1.00  9.720          H  
ATOM   2782  HA  THR A 194      20.013  90.014  35.219  1.00  9.500          H  
ATOM   2783  HB  THR A 194      21.678  91.794  35.453  1.00 13.390          H  
ATOM   2784  HG1 THR A 194      22.674  92.627  33.554  1.00 13.390          H  
ATOM   2785 1HG2 THR A 194      23.634  90.589  34.559  1.00 13.390          H  
ATOM   2786 2HG2 THR A 194      22.463  89.463  35.284  1.00 13.390          H  
ATOM   2787 3HG2 THR A 194      22.569  89.620  33.517  1.00 13.390          H  
ATOM   2788  N   SER A 195      19.559  92.982  34.289  1.00  7.370          N  
ATOM   2789  CA  SER A 195      18.651  94.116  34.528  1.00  6.980          C  
ATOM   2790  C   SER A 195      17.510  94.236  33.534  1.00  6.570          C  
ATOM   2791  O   SER A 195      16.530  94.931  33.780  1.00  6.540          O  
ATOM   2792  CB  SER A 195      19.434  95.403  34.525  1.00  9.930          C  
ATOM   2793  OG  SER A 195      19.882  95.698  33.244  1.00  9.930          O  
ATOM   2794  H   SER A 195      20.541  93.159  34.091  1.00  8.840          H  
ATOM   2795  HA  SER A 195      18.207  93.987  35.518  1.00  8.380          H  
ATOM   2796 1HB  SER A 195      18.801  96.213  34.892  1.00 11.910          H  
ATOM   2797 2HB  SER A 195      20.282  95.314  35.198  1.00 11.910          H  
ATOM   2798  HG  SER A 195      20.435  96.497  33.333  1.00 11.910          H  
ATOM   2799  N   VAL A 196      17.637  93.566  32.410  1.00  6.430          N  
ATOM   2800  CA  VAL A 196      16.646  93.588  31.367  1.00  6.160          C  
ATOM   2801  C   VAL A 196      16.288  92.161  30.964  1.00  5.980          C  
ATOM   2802  O   VAL A 196      15.705  91.943  29.914  1.00  5.790          O  
ATOM   2803  CB  VAL A 196      17.185  94.398  30.175  1.00  8.730          C  
ATOM   2804  CG1 VAL A 196      18.271  93.633  29.479  1.00  8.730          C  
ATOM   2805  CG2 VAL A 196      16.065  94.775  29.239  1.00  8.730          C  
ATOM   2806  H   VAL A 196      18.480  93.029  32.276  1.00  7.720          H  
ATOM   2807  HA  VAL A 196      15.752  94.079  31.744  1.00  7.390          H  
ATOM   2808  HB  VAL A 196      17.635  95.317  30.554  1.00 10.480          H  
ATOM   2809 1HG1 VAL A 196      18.632  94.227  28.683  1.00 10.480          H  
ATOM   2810 2HG1 VAL A 196      19.079  93.418  30.175  1.00 10.480          H  
ATOM   2811 3HG1 VAL A 196      17.891  92.714  29.082  1.00 10.480          H  
ATOM   2812 1HG2 VAL A 196      16.470  95.362  28.433  1.00 10.480          H  
ATOM   2813 2HG2 VAL A 196      15.575  93.942  28.818  1.00 10.480          H  
ATOM   2814 3HG2 VAL A 196      15.350  95.352  29.804  1.00 10.480          H  
ATOM   2815  N   GLY A 197      16.717  91.173  31.725  1.00  6.150          N  
ATOM   2816  CA  GLY A 197      16.562  89.790  31.268  1.00  6.160          C  
ATOM   2817  C   GLY A 197      15.156  89.377  30.760  1.00  6.160          C  
ATOM   2818  O   GLY A 197      14.999  88.952  29.604  1.00  6.120          O  
ATOM   2819  H   GLY A 197      17.155  91.386  32.628  1.00  7.380          H  
ATOM   2820 1HA  GLY A 197      17.282  89.617  30.477  1.00  7.390          H  
ATOM   2821 2HA  GLY A 197      16.870  89.136  32.075  1.00  7.390          H  
ATOM   2822  N   ILE A 198      14.121  89.506  31.586  1.00  6.230          N  
ATOM   2823  CA  ILE A 198      12.814  89.055  31.120  1.00  6.270          C  
ATOM   2824  C   ILE A 198      12.260  90.008  30.063  1.00  6.070          C  
ATOM   2825  O   ILE A 198      11.643  89.577  29.080  1.00  6.040          O  
ATOM   2826  CB  ILE A 198      11.811  88.920  32.318  1.00  8.760          C  
ATOM   2827  CG1 ILE A 198      10.627  88.058  31.961  1.00  8.760          C  
ATOM   2828  CG2 ILE A 198      11.230  90.276  32.798  1.00  8.760          C  
ATOM   2829  CD1 ILE A 198      10.886  86.642  31.747  1.00  8.760          C  
ATOM   2830  H   ILE A 198      14.262  89.861  32.518  1.00  7.480          H  
ATOM   2831  HA  ILE A 198      12.940  88.096  30.637  1.00  7.520          H  
ATOM   2832  HB  ILE A 198      12.334  88.454  33.150  1.00 10.510          H  
ATOM   2833 1HG1 ILE A 198       9.881  88.141  32.754  1.00 10.510          H  
ATOM   2834 2HG1 ILE A 198      10.221  88.416  31.050  1.00 10.510          H  
ATOM   2835 1HG2 ILE A 198      10.569  90.095  33.647  1.00 10.510          H  
ATOM   2836 2HG2 ILE A 198      12.004  90.914  33.102  1.00 10.510          H  
ATOM   2837 3HG2 ILE A 198      10.649  90.762  32.014  1.00 10.510          H  
ATOM   2838 1HD1 ILE A 198       9.942  86.169  31.511  1.00 10.510          H  
ATOM   2839 2HD1 ILE A 198      11.580  86.469  30.942  1.00 10.510          H  
ATOM   2840 3HD1 ILE A 198      11.282  86.206  32.662  1.00 10.510          H  
ATOM   2841  N   ALA A 199      12.494  91.304  30.263  1.00  5.930          N  
ATOM   2842  CA  ALA A 199      11.999  92.329  29.366  1.00  5.750          C  
ATOM   2843  C   ALA A 199      12.590  92.218  27.955  1.00  5.620          C  
ATOM   2844  O   ALA A 199      11.865  92.373  26.968  1.00  5.550          O  
ATOM   2845  CB  ALA A 199      12.289  93.691  29.963  1.00  8.120          C  
ATOM   2846  H   ALA A 199      13.014  91.571  31.082  1.00  7.120          H  
ATOM   2847  HA  ALA A 199      10.924  92.200  29.287  1.00  6.900          H  
ATOM   2848 1HB  ALA A 199      11.886  94.469  29.316  1.00  9.750          H  
ATOM   2849 2HB  ALA A 199      11.820  93.748  30.938  1.00  9.750          H  
ATOM   2850 3HB  ALA A 199      13.360  93.823  30.062  1.00  9.750          H  
ATOM   2851  N   MET A 200      13.891  91.902  27.840  1.00  5.630          N  
ATOM   2852  CA  MET A 200      14.513  91.819  26.524  1.00  5.520          C  
ATOM   2853  C   MET A 200      14.039  90.611  25.763  1.00  5.580          C  
ATOM   2854  O   MET A 200      14.066  90.632  24.544  1.00  5.500          O  
ATOM   2855  CB  MET A 200      16.050  91.807  26.578  1.00  7.770          C  
ATOM   2856  CG  MET A 200      16.693  90.516  27.060  1.00  7.770          C  
ATOM   2857  SD  MET A 200      18.490  90.610  27.152  1.00  7.770          S  
ATOM   2858  CE  MET A 200      18.888  88.969  27.765  1.00  7.770          C  
ATOM   2859  H   MET A 200      14.464  91.782  28.672  1.00  6.760          H  
ATOM   2860  HA  MET A 200      14.210  92.693  25.955  1.00  6.620          H  
ATOM   2861 1HB  MET A 200      16.444  92.005  25.589  1.00  9.330          H  
ATOM   2862 2HB  MET A 200      16.397  92.598  27.218  1.00  9.330          H  
ATOM   2863 1HG  MET A 200      16.320  90.289  28.043  1.00  9.330          H  
ATOM   2864 2HG  MET A 200      16.435  89.692  26.398  1.00  9.330          H  
ATOM   2865 1HE  MET A 200      19.968  88.873  27.872  1.00  9.330          H  
ATOM   2866 2HE  MET A 200      18.418  88.808  28.728  1.00  9.330          H  
ATOM   2867 3HE  MET A 200      18.528  88.220  27.061  1.00  9.330          H  
ATOM   2868  N   SER A 201      13.618  89.552  26.457  1.00  5.770          N  
ATOM   2869  CA  SER A 201      13.097  88.380  25.764  1.00  5.880          C  
ATOM   2870  C   SER A 201      11.673  88.659  25.264  1.00  5.830          C  
ATOM   2871  O   SER A 201      11.291  88.306  24.134  1.00  5.820          O  
ATOM   2872  CB  SER A 201      13.114  87.198  26.695  1.00  8.190          C  
ATOM   2873  OG  SER A 201      14.437  86.856  27.032  1.00  8.190          O  
ATOM   2874  H   SER A 201      13.709  89.543  27.478  1.00  6.920          H  
ATOM   2875  HA  SER A 201      13.736  88.169  24.908  1.00  7.060          H  
ATOM   2876 1HB  SER A 201      12.552  87.441  27.601  1.00  9.830          H  
ATOM   2877 2HB  SER A 201      12.627  86.359  26.220  1.00  9.830          H  
ATOM   2878  HG  SER A 201      14.719  87.504  27.701  1.00  9.830          H  
ATOM   2879  N   ALA A 202      10.891  89.332  26.109  1.00  5.830          N  
ATOM   2880  CA  ALA A 202       9.517  89.674  25.793  1.00  5.820          C  
ATOM   2881  C   ALA A 202       9.389  90.558  24.570  1.00  5.630          C  
ATOM   2882  O   ALA A 202       8.440  90.407  23.800  1.00  5.660          O  
ATOM   2883  CB  ALA A 202       8.882  90.379  26.959  1.00  8.150          C  
ATOM   2884  H   ALA A 202      11.254  89.574  27.039  1.00  7.000          H  
ATOM   2885  HA  ALA A 202       8.983  88.744  25.600  1.00  6.980          H  
ATOM   2886 1HB  ALA A 202       7.841  90.599  26.736  1.00  9.780          H  
ATOM   2887 2HB  ALA A 202       8.949  89.729  27.807  1.00  9.780          H  
ATOM   2888 3HB  ALA A 202       9.414  91.303  27.160  1.00  9.780          H  
ATOM   2889  N   ILE A 203      10.335  91.476  24.384  1.00  5.460          N  
ATOM   2890  CA  ILE A 203      10.208  92.418  23.286  1.00  5.280          C  
ATOM   2891  C   ILE A 203      10.295  91.834  21.866  1.00  5.260          C  
ATOM   2892  O   ILE A 203       9.479  92.251  21.040  1.00  5.230          O  
ATOM   2893  CB  ILE A 203      11.118  93.622  23.518  1.00  7.460          C  
ATOM   2894  CG1 ILE A 203      10.533  94.384  24.745  1.00  7.460          C  
ATOM   2895  CG2 ILE A 203      11.149  94.472  22.235  1.00  7.460          C  
ATOM   2896  CD1 ILE A 203      11.407  95.428  25.385  1.00  7.460          C  
ATOM   2897  H   ILE A 203      11.081  91.568  25.080  1.00  6.550          H  
ATOM   2898  HA  ILE A 203       9.215  92.823  23.366  1.00  6.340          H  
ATOM   2899  HB  ILE A 203      12.105  93.309  23.809  1.00  8.960          H  
ATOM   2900 1HG1 ILE A 203       9.620  94.864  24.437  1.00  8.960          H  
ATOM   2901 2HG1 ILE A 203      10.294  93.651  25.506  1.00  8.960          H  
ATOM   2902 1HG2 ILE A 203      11.749  95.321  22.390  1.00  8.960          H  
ATOM   2903 2HG2 ILE A 203      11.569  93.909  21.408  1.00  8.960          H  
ATOM   2904 3HG2 ILE A 203      10.139  94.785  21.978  1.00  8.960          H  
ATOM   2905 1HD1 ILE A 203      10.894  95.872  26.232  1.00  8.960          H  
ATOM   2906 2HD1 ILE A 203      12.316  94.955  25.742  1.00  8.960          H  
ATOM   2907 3HD1 ILE A 203      11.645  96.200  24.681  1.00  8.960          H  
ATOM   2908  N   PRO A 204      11.296  91.017  21.469  1.00  5.280          N  
ATOM   2909  CA  PRO A 204      11.327  90.292  20.212  1.00  5.300          C  
ATOM   2910  C   PRO A 204      10.026  89.534  20.067  1.00  5.490          C  
ATOM   2911  O   PRO A 204       9.479  89.422  18.975  1.00  5.510          O  
ATOM   2912  CB  PRO A 204      12.539  89.388  20.364  1.00  7.950          C  
ATOM   2913  CG  PRO A 204      13.429  90.165  21.277  1.00  7.950          C  
ATOM   2914  CD  PRO A 204      12.483  90.837  22.251  1.00  7.950          C  
ATOM   2915  HA  PRO A 204      11.456  91.018  19.384  1.00  6.360          H  
ATOM   2916 1HB  PRO A 204      12.229  88.431  20.798  1.00  9.540          H  
ATOM   2917 2HB  PRO A 204      12.989  89.173  19.383  1.00  9.540          H  
ATOM   2918 1HG  PRO A 204      14.137  89.500  21.798  1.00  9.540          H  
ATOM   2919 2HG  PRO A 204      14.021  90.887  20.707  1.00  9.540          H  
ATOM   2920 1HD  PRO A 204      12.290  90.190  23.072  1.00  9.540          H  
ATOM   2921 2HD  PRO A 204      12.923  91.770  22.549  1.00  9.540          H  
ATOM   2922  N   GLY A 205       9.508  89.042  21.208  1.00  5.660          N  
ATOM   2923  CA  GLY A 205       8.237  88.358  21.264  1.00  5.860          C  
ATOM   2924  C   GLY A 205       7.134  89.276  20.743  1.00  5.780          C  
ATOM   2925  O   GLY A 205       6.427  88.937  19.789  1.00  5.860          O  
ATOM   2926  H   GLY A 205      10.041  89.083  22.090  1.00  6.790          H  
ATOM   2927 1HA  GLY A 205       8.285  87.453  20.662  1.00  7.030          H  
ATOM   2928 2HA  GLY A 205       8.029  88.067  22.294  1.00  7.030          H  
ATOM   2929  N   ILE A 206       7.016  90.470  21.337  1.00  5.650          N  
ATOM   2930  CA  ILE A 206       5.945  91.408  20.983  1.00  5.610          C  
ATOM   2931  C   ILE A 206       6.029  91.657  19.485  1.00  5.460          C  
ATOM   2932  O   ILE A 206       5.011  91.675  18.790  1.00  5.540          O  
ATOM   2933  CB  ILE A 206       6.156  92.836  21.554  1.00  7.870          C  
ATOM   2934  CG1 ILE A 206       6.121  92.914  23.052  1.00  7.870          C  
ATOM   2935  CG2 ILE A 206       4.910  93.681  21.065  1.00  7.870          C  
ATOM   2936  CD1 ILE A 206       6.701  94.235  23.579  1.00  7.870          C  
ATOM   2937  H   ILE A 206       7.652  90.662  22.118  1.00  6.780          H  
ATOM   2938  HA  ILE A 206       4.973  90.992  21.244  1.00  6.730          H  
ATOM   2939  HB  ILE A 206       7.087  93.269  21.184  1.00  9.440          H  
ATOM   2940 1HG1 ILE A 206       5.094  92.820  23.392  1.00  9.440          H  
ATOM   2941 2HG1 ILE A 206       6.698  92.108  23.467  1.00  9.440          H  
ATOM   2942 1HG2 ILE A 206       4.989  94.694  21.406  1.00  9.440          H  
ATOM   2943 2HG2 ILE A 206       4.824  93.698  20.020  1.00  9.440          H  
ATOM   2944 3HG2 ILE A 206       3.994  93.232  21.467  1.00  9.440          H  
ATOM   2945 1HD1 ILE A 206       6.660  94.232  24.646  1.00  9.440          H  
ATOM   2946 2HD1 ILE A 206       7.716  94.333  23.259  1.00  9.440          H  
ATOM   2947 3HD1 ILE A 206       6.180  95.084  23.214  1.00  9.440          H  
ATOM   2948  N   ARG A 207       7.247  91.924  19.000  1.00  5.290          N  
ATOM   2949  CA  ARG A 207       7.463  92.205  17.593  1.00  5.160          C  
ATOM   2950  C   ARG A 207       6.987  91.057  16.700  1.00  5.350          C  
ATOM   2951  O   ARG A 207       6.302  91.305  15.700  1.00  5.370          O  
ATOM   2952  CB  ARG A 207       8.926  92.525  17.368  1.00  7.280          C  
ATOM   2953  CG  ARG A 207       9.320  92.901  15.960  1.00  7.280          C  
ATOM   2954  CD  ARG A 207      10.762  93.250  15.898  1.00  7.280          C  
ATOM   2955  NE  ARG A 207      11.605  92.103  16.236  1.00  7.280          N  
ATOM   2956  CZ  ARG A 207      12.923  92.159  16.538  1.00  7.280          C  
ATOM   2957  NH1 ARG A 207      13.563  93.310  16.542  1.00  7.280          N  
ATOM   2958  NH2 ARG A 207      13.577  91.045  16.824  1.00  7.280          N  
ATOM   2959  H   ARG A 207       8.044  91.926  19.648  1.00  6.350          H  
ATOM   2960  HA  ARG A 207       6.885  93.084  17.328  1.00  6.190          H  
ATOM   2961 1HB  ARG A 207       9.221  93.340  18.029  1.00  8.730          H  
ATOM   2962 2HB  ARG A 207       9.512  91.659  17.651  1.00  8.730          H  
ATOM   2963 1HG  ARG A 207       9.140  92.061  15.288  1.00  8.730          H  
ATOM   2964 2HG  ARG A 207       8.738  93.766  15.634  1.00  8.730          H  
ATOM   2965 1HD  ARG A 207      11.013  93.579  14.891  1.00  8.730          H  
ATOM   2966 2HD  ARG A 207      10.964  94.053  16.611  1.00  8.730          H  
ATOM   2967  HE  ARG A 207      11.163  91.192  16.240  1.00  8.730          H  
ATOM   2968 1HH1 ARG A 207      13.078  94.166  16.319  1.00  8.730          H  
ATOM   2969 2HH1 ARG A 207      14.551  93.335  16.755  1.00  8.730          H  
ATOM   2970 1HH2 ARG A 207      13.093  90.160  16.817  1.00  8.730          H  
ATOM   2971 2HH2 ARG A 207      14.562  91.078  17.045  1.00  8.730          H  
ATOM   2972  N   LYS A 208       7.337  89.810  17.047  1.00  5.510          N  
ATOM   2973  CA  LYS A 208       6.885  88.657  16.277  1.00  5.710          C  
ATOM   2974  C   LYS A 208       5.369  88.506  16.326  1.00  5.880          C  
ATOM   2975  O   LYS A 208       4.754  88.155  15.316  1.00  5.990          O  
ATOM   2976  CB  LYS A 208       7.592  87.377  16.728  1.00  7.910          C  
ATOM   2977  CG  LYS A 208       9.066  87.346  16.314  1.00  7.910          C  
ATOM   2978  CD  LYS A 208       9.790  86.073  16.747  1.00  7.910          C  
ATOM   2979  CE  LYS A 208      11.270  86.149  16.337  1.00  7.910          C  
ATOM   2980  NZ  LYS A 208      12.041  84.921  16.691  1.00  7.910          N  
ATOM   2981  H   LYS A 208       7.961  89.670  17.851  1.00  6.610          H  
ATOM   2982  HA  LYS A 208       7.157  88.825  15.236  1.00  6.850          H  
ATOM   2983 1HB  LYS A 208       7.549  87.308  17.820  1.00  9.500          H  
ATOM   2984 2HB  LYS A 208       7.089  86.502  16.317  1.00  9.500          H  
ATOM   2985 1HG  LYS A 208       9.124  87.430  15.231  1.00  9.500          H  
ATOM   2986 2HG  LYS A 208       9.573  88.205  16.746  1.00  9.500          H  
ATOM   2987 1HD  LYS A 208       9.723  85.962  17.833  1.00  9.500          H  
ATOM   2988 2HD  LYS A 208       9.330  85.202  16.281  1.00  9.500          H  
ATOM   2989 1HE  LYS A 208      11.334  86.308  15.262  1.00  9.500          H  
ATOM   2990 2HE  LYS A 208      11.720  87.002  16.847  1.00  9.500          H  
ATOM   2991 1HZ  LYS A 208      13.002  85.040  16.406  1.00  9.500          H  
ATOM   2992 2HZ  LYS A 208      12.005  84.767  17.693  1.00  9.500          H  
ATOM   2993 3HZ  LYS A 208      11.653  84.125  16.206  1.00  9.500          H  
ATOM   2994  N   VAL A 209       4.755  88.770  17.483  1.00  5.930          N  
ATOM   2995  CA  VAL A 209       3.304  88.689  17.581  1.00  6.100          C  
ATOM   2996  C   VAL A 209       2.688  89.752  16.688  1.00  6.020          C  
ATOM   2997  O   VAL A 209       1.718  89.464  15.988  1.00  6.200          O  
ATOM   2998  CB  VAL A 209       2.796  88.800  19.031  1.00  8.470          C  
ATOM   2999  CG1 VAL A 209       1.238  88.903  19.067  1.00  8.470          C  
ATOM   3000  CG2 VAL A 209       3.241  87.565  19.790  1.00  8.470          C  
ATOM   3001  H   VAL A 209       5.328  89.004  18.301  1.00  7.120          H  
ATOM   3002  HA  VAL A 209       2.980  87.725  17.211  1.00  7.320          H  
ATOM   3003  HB  VAL A 209       3.213  89.699  19.496  1.00 10.170          H  
ATOM   3004 1HG1 VAL A 209       0.904  88.973  20.101  1.00 10.170          H  
ATOM   3005 2HG1 VAL A 209       0.906  89.790  18.529  1.00 10.170          H  
ATOM   3006 3HG1 VAL A 209       0.801  88.018  18.605  1.00 10.170          H  
ATOM   3007 1HG2 VAL A 209       2.903  87.638  20.797  1.00 10.170          H  
ATOM   3008 2HG2 VAL A 209       2.819  86.678  19.324  1.00 10.170          H  
ATOM   3009 3HG2 VAL A 209       4.319  87.503  19.769  1.00 10.170          H  
ATOM   3010  N   ALA A 210       3.223  90.978  16.706  1.00  5.790          N  
ATOM   3011  CA  ALA A 210       2.685  92.028  15.858  1.00  5.740          C  
ATOM   3012  C   ALA A 210       2.758  91.627  14.384  1.00  5.790          C  
ATOM   3013  O   ALA A 210       1.804  91.851  13.631  1.00  5.920          O  
ATOM   3014  CB  ALA A 210       3.440  93.323  16.097  1.00  8.060          C  
ATOM   3015  H   ALA A 210       3.998  91.184  17.341  1.00  6.950          H  
ATOM   3016  HA  ALA A 210       1.641  92.157  16.115  1.00  6.890          H  
ATOM   3017 1HB  ALA A 210       3.006  94.105  15.487  1.00  9.670          H  
ATOM   3018 2HB  ALA A 210       3.370  93.592  17.148  1.00  9.670          H  
ATOM   3019 3HB  ALA A 210       4.486  93.186  15.835  1.00  9.670          H  
ATOM   3020  N   LYS A 211       3.864  90.989  13.975  1.00  5.740          N  
ATOM   3021  CA  LYS A 211       3.988  90.518  12.601  1.00  5.810          C  
ATOM   3022  C   LYS A 211       2.914  89.478  12.309  1.00  6.080          C  
ATOM   3023  O   LYS A 211       2.280  89.512  11.249  1.00  6.200          O  
ATOM   3024  CB  LYS A 211       5.374  89.929  12.339  1.00  8.110          C  
ATOM   3025  CG  LYS A 211       5.596  89.444  10.898  1.00  8.110          C  
ATOM   3026  CD  LYS A 211       7.024  88.936  10.693  1.00  8.110          C  
ATOM   3027  CE  LYS A 211       7.234  88.429   9.271  1.00  8.110          C  
ATOM   3028  NZ  LYS A 211       8.623  87.932   9.055  1.00  8.110          N  
ATOM   3029  H   LYS A 211       4.651  90.883  14.625  1.00  6.890          H  
ATOM   3030  HA  LYS A 211       3.833  91.363  11.929  1.00  6.970          H  
ATOM   3031 1HB  LYS A 211       6.133  90.675  12.578  1.00  9.730          H  
ATOM   3032 2HB  LYS A 211       5.536  89.083  13.006  1.00  9.730          H  
ATOM   3033 1HG  LYS A 211       4.900  88.631  10.675  1.00  9.730          H  
ATOM   3034 2HG  LYS A 211       5.398  90.264  10.206  1.00  9.730          H  
ATOM   3035 1HD  LYS A 211       7.731  89.742  10.894  1.00  9.730          H  
ATOM   3036 2HD  LYS A 211       7.220  88.122  11.392  1.00  9.730          H  
ATOM   3037 1HE  LYS A 211       6.534  87.618   9.076  1.00  9.730          H  
ATOM   3038 2HE  LYS A 211       7.037  89.241   8.572  1.00  9.730          H  
ATOM   3039 1HZ  LYS A 211       8.720  87.607   8.102  1.00  9.730          H  
ATOM   3040 2HZ  LYS A 211       9.281  88.681   9.222  1.00  9.730          H  
ATOM   3041 3HZ  LYS A 211       8.813  87.170   9.690  1.00  9.730          H  
ATOM   3042  N   ALA A 212       2.748  88.514  13.226  1.00  6.190          N  
ATOM   3043  CA  ALA A 212       1.760  87.455  13.082  1.00  6.450          C  
ATOM   3044  C   ALA A 212       0.352  88.018  13.003  1.00  6.580          C  
ATOM   3045  O   ALA A 212      -0.485  87.477  12.274  1.00  6.760          O  
ATOM   3046  CB  ALA A 212       1.856  86.485  14.223  1.00  8.930          C  
ATOM   3047  H   ALA A 212       3.351  88.506  14.056  1.00  7.430          H  
ATOM   3048  HA  ALA A 212       1.968  86.926  12.155  1.00  7.740          H  
ATOM   3049 1HB  ALA A 212       1.129  85.705  14.065  1.00 10.710          H  
ATOM   3050 2HB  ALA A 212       2.854  86.059  14.253  1.00 10.710          H  
ATOM   3051 3HB  ALA A 212       1.652  86.989  15.161  1.00 10.710          H  
ATOM   3052  N   GLU A 213       0.084  89.103  13.740  1.00  6.520          N  
ATOM   3053  CA  GLU A 213      -1.225  89.733  13.696  1.00  6.660          C  
ATOM   3054  C   GLU A 213      -1.456  90.285  12.297  1.00  6.660          C  
ATOM   3055  O   GLU A 213      -2.503  90.040  11.697  1.00  6.850          O  
ATOM   3056  CB  GLU A 213      -1.317  90.878  14.719  1.00  9.270          C  
ATOM   3057  CG  GLU A 213      -2.663  91.615  14.754  1.00  9.270          C  
ATOM   3058  CD  GLU A 213      -3.784  90.776  15.257  1.00  9.270          C  
ATOM   3059  OE1 GLU A 213      -3.541  89.881  16.016  1.00  9.270          O  
ATOM   3060  OE2 GLU A 213      -4.921  91.033  14.877  1.00  9.270          O  
ATOM   3061  H   GLU A 213       0.801  89.447  14.385  1.00  7.820          H  
ATOM   3062  HA  GLU A 213      -1.988  88.989  13.919  1.00  7.990          H  
ATOM   3063 1HB  GLU A 213      -1.110  90.488  15.718  1.00 11.120          H  
ATOM   3064 2HB  GLU A 213      -0.553  91.615  14.502  1.00 11.120          H  
ATOM   3065 1HG  GLU A 213      -2.558  92.486  15.401  1.00 11.120          H  
ATOM   3066 2HG  GLU A 213      -2.903  91.976  13.750  1.00 11.120          H  
ATOM   3067  N   GLN A 214      -0.438  90.935  11.721  1.00  6.490          N  
ATOM   3068  CA  GLN A 214      -0.582  91.479  10.375  1.00  6.510          C  
ATOM   3069  C   GLN A 214      -0.856  90.354   9.372  1.00  6.690          C  
ATOM   3070  O   GLN A 214      -1.628  90.530   8.426  1.00  6.890          O  
ATOM   3071  CB  GLN A 214       0.659  92.278   9.973  1.00  9.110          C  
ATOM   3072  CG  GLN A 214       0.835  93.593  10.745  1.00  9.110          C  
ATOM   3073  CD  GLN A 214       2.113  94.318  10.359  1.00  9.110          C  
ATOM   3074  OE1 GLN A 214       2.967  93.737   9.675  1.00  9.110          O  
ATOM   3075  NE2 GLN A 214       2.250  95.570  10.784  1.00  9.110          N  
ATOM   3076  H   GLN A 214       0.409  91.122  12.274  1.00  7.790          H  
ATOM   3077  HA  GLN A 214      -1.437  92.153  10.366  1.00  7.810          H  
ATOM   3078 1HB  GLN A 214       1.547  91.670  10.135  1.00 10.930          H  
ATOM   3079 2HB  GLN A 214       0.610  92.510   8.912  1.00 10.930          H  
ATOM   3080 1HG  GLN A 214      -0.011  94.245  10.522  1.00 10.930          H  
ATOM   3081 2HG  GLN A 214       0.867  93.384  11.813  1.00 10.930          H  
ATOM   3082 1HE2 GLN A 214       3.060  96.095  10.552  1.00 10.930          H  
ATOM   3083 2HE2 GLN A 214       1.532  96.008  11.378  1.00 10.930          H  
ATOM   3084  N   VAL A 215      -0.238  89.187   9.584  1.00  6.680          N  
ATOM   3085  CA  VAL A 215      -0.498  88.039   8.719  1.00  6.910          C  
ATOM   3086  C   VAL A 215      -1.951  87.575   8.906  1.00  7.200          C  
ATOM   3087  O   VAL A 215      -2.678  87.384   7.930  1.00  7.430          O  
ATOM   3088  CB  VAL A 215       0.472  86.872   9.009  1.00  9.580          C  
ATOM   3089  CG1 VAL A 215       0.061  85.616   8.213  1.00  9.580          C  
ATOM   3090  CG2 VAL A 215       1.890  87.291   8.644  1.00  9.580          C  
ATOM   3091  H   VAL A 215       0.450  89.145  10.343  1.00  8.020          H  
ATOM   3092  HA  VAL A 215      -0.363  88.350   7.684  1.00  8.290          H  
ATOM   3093  HB  VAL A 215       0.424  86.624  10.064  1.00 11.500          H  
ATOM   3094 1HG1 VAL A 215       0.751  84.805   8.439  1.00 11.500          H  
ATOM   3095 2HG1 VAL A 215      -0.939  85.309   8.477  1.00 11.500          H  
ATOM   3096 3HG1 VAL A 215       0.096  85.834   7.146  1.00 11.500          H  
ATOM   3097 1HG2 VAL A 215       2.581  86.478   8.861  1.00 11.500          H  
ATOM   3098 2HG2 VAL A 215       1.934  87.533   7.584  1.00 11.500          H  
ATOM   3099 3HG2 VAL A 215       2.174  88.162   9.219  1.00 11.500          H  
ATOM   3100  N   GLN A 216      -2.401  87.438  10.165  1.00  7.250          N  
ATOM   3101  CA  GLN A 216      -3.764  86.985  10.471  1.00  7.580          C  
ATOM   3102  C   GLN A 216      -4.814  87.882   9.857  1.00  7.740          C  
ATOM   3103  O   GLN A 216      -5.849  87.396   9.401  1.00  8.190          O  
ATOM   3104  CB  GLN A 216      -3.999  86.886  11.983  1.00 10.480          C  
ATOM   3105  CG  GLN A 216      -5.409  86.374  12.400  1.00 10.480          C  
ATOM   3106  CD  GLN A 216      -5.701  84.964  11.940  1.00 10.480          C  
ATOM   3107  OE1 GLN A 216      -4.944  84.046  12.224  1.00 10.480          O  
ATOM   3108  NE2 GLN A 216      -6.788  84.809  11.191  1.00 10.480          N  
ATOM   3109  H   GLN A 216      -1.753  87.607  10.938  1.00  8.700          H  
ATOM   3110  HA  GLN A 216      -3.891  85.994  10.047  1.00  9.100          H  
ATOM   3111 1HB  GLN A 216      -3.250  86.236  12.416  1.00 12.580          H  
ATOM   3112 2HB  GLN A 216      -3.863  87.873  12.431  1.00 12.580          H  
ATOM   3113 1HG  GLN A 216      -5.456  86.390  13.490  1.00 12.580          H  
ATOM   3114 2HG  GLN A 216      -6.174  87.031  11.988  1.00 12.580          H  
ATOM   3115 1HE2 GLN A 216      -7.021  83.891  10.773  1.00 12.580          H  
ATOM   3116 2HE2 GLN A 216      -7.346  85.617  10.979  1.00 12.580          H  
ATOM   3117  N   GLN A 217      -4.540  89.182   9.781  1.00  7.440          N  
ATOM   3118  CA  GLN A 217      -5.470  90.140   9.192  1.00  7.630          C  
ATOM   3119  C   GLN A 217      -5.782  89.796   7.735  1.00  7.930          C  
ATOM   3120  O   GLN A 217      -6.801  90.220   7.198  1.00  8.340          O  
ATOM   3121  CB  GLN A 217      -4.933  91.574   9.260  1.00 10.610          C  
ATOM   3122  CG  GLN A 217      -4.896  92.185  10.652  1.00 10.610          C  
ATOM   3123  CD  GLN A 217      -4.318  93.591  10.651  1.00 10.610          C  
ATOM   3124  OE1 GLN A 217      -3.476  93.931   9.817  1.00 10.610          O  
ATOM   3125  NE2 GLN A 217      -4.803  94.416  11.569  1.00 10.610          N  
ATOM   3126  H   GLN A 217      -3.675  89.514  10.226  1.00  8.930          H  
ATOM   3127  HA  GLN A 217      -6.395  90.100   9.759  1.00  9.160          H  
ATOM   3128 1HB  GLN A 217      -3.918  91.590   8.866  1.00 12.730          H  
ATOM   3129 2HB  GLN A 217      -5.537  92.218   8.626  1.00 12.730          H  
ATOM   3130 1HG  GLN A 217      -5.914  92.239  11.032  1.00 12.730          H  
ATOM   3131 2HG  GLN A 217      -4.299  91.571  11.303  1.00 12.730          H  
ATOM   3132 1HE2 GLN A 217      -4.512  95.407  11.621  1.00 12.730          H  
ATOM   3133 2HE2 GLN A 217      -5.493  94.086  12.205  1.00 12.730          H  
ATOM   3134  N   GLY A 218      -4.911  89.044   7.067  1.00  7.840          N  
ATOM   3135  CA  GLY A 218      -5.139  88.673   5.688  1.00  8.230          C  
ATOM   3136  C   GLY A 218      -6.424  87.850   5.568  1.00  8.800          C  
ATOM   3137  O   GLY A 218      -7.160  87.938   4.576  1.00  9.240          O  
ATOM   3138  H   GLY A 218      -4.086  88.657   7.533  1.00  9.410          H  
ATOM   3139 1HA  GLY A 218      -5.195  89.569   5.078  1.00  9.880          H  
ATOM   3140 2HA  GLY A 218      -4.291  88.089   5.334  1.00  9.880          H  
ATOM   3141  N   ALA A 219      -6.758  87.111   6.629  1.00  8.860          N  
ATOM   3142  CA  ALA A 219      -7.902  86.228   6.649  1.00  9.470          C  
ATOM   3143  C   ALA A 219      -9.220  86.964   6.760  1.00  9.820          C  
ATOM   3144  O   ALA A 219     -10.268  86.338   6.623  1.00 10.390          O  
ATOM   3145  CB  ALA A 219      -7.785  85.272   7.811  1.00 13.010          C  
ATOM   3146  H   ALA A 219      -6.179  87.116   7.472  1.00 10.630          H  
ATOM   3147  HA  ALA A 219      -7.899  85.662   5.718  1.00 11.360          H  
ATOM   3148 1HB  ALA A 219      -8.615  84.581   7.794  1.00 15.620          H  
ATOM   3149 2HB  ALA A 219      -6.874  84.726   7.740  1.00 15.620          H  
ATOM   3150 3HB  ALA A 219      -7.794  85.837   8.735  1.00 15.620          H  
ATOM   3151  N   VAL A 220      -9.197  88.274   7.029  1.00  9.560          N  
ATOM   3152  CA  VAL A 220     -10.449  89.007   7.156  1.00 10.010          C  
ATOM   3153  C   VAL A 220     -10.611  90.021   6.028  1.00 10.250          C  
ATOM   3154  O   VAL A 220     -11.408  90.956   6.142  1.00 10.810          O  
ATOM   3155  CB  VAL A 220     -10.592  89.723   8.532  1.00 13.830          C  
ATOM   3156  CG1 VAL A 220     -10.640  88.718   9.694  1.00 13.830          C  
ATOM   3157  CG2 VAL A 220      -9.457  90.658   8.756  1.00 13.830          C  
ATOM   3158  H   VAL A 220      -8.306  88.777   7.106  1.00 11.470          H  
ATOM   3159  HA  VAL A 220     -11.260  88.297   7.066  1.00 12.010          H  
ATOM   3160  HB  VAL A 220     -11.513  90.276   8.528  1.00 16.600          H  
ATOM   3161 1HG1 VAL A 220     -10.752  89.272  10.618  1.00 16.600          H  
ATOM   3162 2HG1 VAL A 220     -11.459  88.047   9.595  1.00 16.600          H  
ATOM   3163 3HG1 VAL A 220      -9.711  88.149   9.721  1.00 16.600          H  
ATOM   3164 1HG2 VAL A 220      -9.584  91.169   9.708  1.00 16.600          H  
ATOM   3165 2HG2 VAL A 220      -8.555  90.091   8.782  1.00 16.600          H  
ATOM   3166 3HG2 VAL A 220      -9.408  91.395   7.954  1.00 16.600          H  
ATOM   3167  N   ARG A 221      -9.852  89.834   4.943  1.00  9.910          N  
ATOM   3168  CA  ARG A 221      -9.959  90.695   3.770  1.00 10.120          C  
ATOM   3169  C   ARG A 221     -11.258  90.412   3.017  1.00 10.570          C  
ATOM   3170  O   ARG A 221     -11.881  89.367   3.193  1.00 10.950          O  
ATOM   3171  CB  ARG A 221      -8.773  90.517   2.832  1.00 14.080          C  
ATOM   3172  CG  ARG A 221      -7.442  91.016   3.379  1.00 14.080          C  
ATOM   3173  CD  ARG A 221      -6.298  90.742   2.440  1.00 14.080          C  
ATOM   3174  NE  ARG A 221      -6.029  89.300   2.292  1.00 14.080          N  
ATOM   3175  CZ  ARG A 221      -5.095  88.756   1.473  1.00 14.080          C  
ATOM   3176  NH1 ARG A 221      -4.329  89.529   0.722  1.00 14.080          N  
ATOM   3177  NH2 ARG A 221      -4.943  87.438   1.426  1.00 14.080          N  
ATOM   3178  H   ARG A 221      -9.178  89.062   4.930  1.00 11.890          H  
ATOM   3179  HA  ARG A 221      -9.972  91.731   4.107  1.00 12.140          H  
ATOM   3180 1HB  ARG A 221      -8.656  89.456   2.614  1.00 16.900          H  
ATOM   3181 2HB  ARG A 221      -8.961  91.026   1.890  1.00 16.900          H  
ATOM   3182 1HG  ARG A 221      -7.500  92.092   3.532  1.00 16.900          H  
ATOM   3183 2HG  ARG A 221      -7.244  90.538   4.332  1.00 16.900          H  
ATOM   3184 1HD  ARG A 221      -6.533  91.152   1.460  1.00 16.900          H  
ATOM   3185 2HD  ARG A 221      -5.400  91.219   2.832  1.00 16.900          H  
ATOM   3186  HE  ARG A 221      -6.598  88.652   2.864  1.00 16.900          H  
ATOM   3187 1HH1 ARG A 221      -4.435  90.532   0.751  1.00 16.900          H  
ATOM   3188 2HH1 ARG A 221      -3.634  89.118   0.114  1.00 16.900          H  
ATOM   3189 1HH2 ARG A 221      -5.528  86.834   1.994  1.00 16.900          H  
ATOM   3190 2HH2 ARG A 221      -4.250  87.029   0.818  1.00 16.900          H  
ATOM   3191  N   GLY A 222     -11.651  91.330   2.131  1.00 10.660          N  
ATOM   3192  CA  GLY A 222     -12.886  91.181   1.349  1.00 11.250          C  
ATOM   3193  C   GLY A 222     -12.778  90.273   0.114  1.00 12.070          C  
ATOM   3194  O   GLY A 222     -13.736  90.154  -0.652  1.00 12.440          O  
ATOM   3195  H   GLY A 222     -11.106  92.173   2.020  1.00 12.790          H  
ATOM   3196 1HA  GLY A 222     -13.666  90.792   2.004  1.00 13.500          H  
ATOM   3197 2HA  GLY A 222     -13.221  92.167   1.033  1.00 13.500          H  
ATOM   3198  N   GLY A 223     -11.607  89.687  -0.115  1.00 12.560          N  
ATOM   3199  CA  GLY A 223     -11.402  88.816  -1.263  1.00 13.510          C  
ATOM   3200  C   GLY A 223     -11.816  87.386  -0.928  1.00 13.950          C  
ATOM   3201  O   GLY A 223     -12.405  87.127   0.119  1.00 13.920          O  
ATOM   3202  H   GLY A 223     -10.859  89.831   0.543  1.00 15.070          H  
ATOM   3203 1HA  GLY A 223     -11.979  89.180  -2.113  1.00 16.210          H  
ATOM   3204 2HA  GLY A 223     -10.352  88.835  -1.553  1.00 16.210          H  
ATOM   3205  N   VAL A 224     -11.531  86.457  -1.838  1.00 14.520          N  
ATOM   3206  CA  VAL A 224     -11.883  85.045  -1.660  1.00 15.120          C  
ATOM   3207  C   VAL A 224     -10.720  84.122  -1.992  1.00 15.350          C  
ATOM   3208  O   VAL A 224     -10.043  84.324  -3.001  1.00 15.980          O  
ATOM   3209  CB  VAL A 224     -13.111  84.671  -2.530  1.00 20.930          C  
ATOM   3210  CG1 VAL A 224     -13.434  83.173  -2.392  1.00 20.930          C  
ATOM   3211  CG2 VAL A 224     -14.313  85.503  -2.084  1.00 20.930          C  
ATOM   3212  H   VAL A 224     -11.044  86.735  -2.679  1.00 17.420          H  
ATOM   3213  HA  VAL A 224     -12.149  84.885  -0.613  1.00 18.140          H  
ATOM   3214  HB  VAL A 224     -12.896  84.866  -3.578  1.00 25.110          H  
ATOM   3215 1HG1 VAL A 224     -14.302  82.933  -3.000  1.00 25.110          H  
ATOM   3216 2HG1 VAL A 224     -12.608  82.574  -2.730  1.00 25.110          H  
ATOM   3217 3HG1 VAL A 224     -13.640  82.936  -1.356  1.00 25.110          H  
ATOM   3218 1HG2 VAL A 224     -15.178  85.242  -2.688  1.00 25.110          H  
ATOM   3219 2HG2 VAL A 224     -14.521  85.300  -1.035  1.00 25.110          H  
ATOM   3220 3HG2 VAL A 224     -14.106  86.559  -2.205  1.00 25.110          H  
ATOM   3221  N   ASN A 225     -10.479  83.106  -1.163  1.00 14.980          N  
ATOM   3222  CA  ASN A 225      -9.440  82.158  -1.542  1.00 15.030          C  
ATOM   3223  C   ASN A 225      -9.987  81.238  -2.628  1.00 15.250          C  
ATOM   3224  O   ASN A 225     -11.045  80.631  -2.480  1.00 15.260          O  
ATOM   3225  CB  ASN A 225      -8.903  81.362  -0.374  1.00 21.020          C  
ATOM   3226  CG  ASN A 225      -8.087  82.151   0.561  1.00 21.020          C  
ATOM   3227  OD1 ASN A 225      -8.351  82.172   1.765  1.00 21.020          O  
ATOM   3228  ND2 ASN A 225      -7.071  82.806   0.051  1.00 21.020          N  
ATOM   3229  H   ASN A 225     -11.058  82.998  -0.320  1.00 17.980          H  
ATOM   3230  HA  ASN A 225      -8.612  82.709  -1.985  1.00 18.040          H  
ATOM   3231 1HB  ASN A 225      -9.707  80.953   0.184  1.00 25.230          H  
ATOM   3232 2HB  ASN A 225      -8.310  80.525  -0.744  1.00 25.230          H  
ATOM   3233 1HD2 ASN A 225      -6.477  83.355   0.644  1.00 25.230          H  
ATOM   3234 2HD2 ASN A 225      -6.886  82.762  -0.930  1.00 25.230          H  
ATOM   3235  N   ALA A 226      -9.217  81.101  -3.701  1.00 15.600          N  
ATOM   3236  CA  ALA A 226      -9.560  80.296  -4.878  1.00 16.020          C  
ATOM   3237  C   ALA A 226      -9.772  78.818  -4.587  1.00 16.260          C  
ATOM   3238  O   ALA A 226     -10.425  78.107  -5.354  1.00 16.350          O  
ATOM   3239  CB  ALA A 226      -8.455  80.416  -5.912  1.00 22.260          C  
ATOM   3240  H   ALA A 226      -8.360  81.637  -3.720  1.00 18.720          H  
ATOM   3241  HA  ALA A 226     -10.488  80.693  -5.288  1.00 19.220          H  
ATOM   3242 1HB  ALA A 226      -8.732  79.851  -6.801  1.00 26.710          H  
ATOM   3243 2HB  ALA A 226      -8.315  81.464  -6.173  1.00 26.710          H  
ATOM   3244 3HB  ALA A 226      -7.530  80.014  -5.502  1.00 26.710          H  
ATOM   3245  N   ALA A 227      -9.129  78.340  -3.545  1.00 16.540          N  
ATOM   3246  CA  ALA A 227      -9.150  76.938  -3.198  1.00 16.940          C  
ATOM   3247  C   ALA A 227      -8.792  76.709  -1.745  1.00 17.480          C  
ATOM   3248  O   ALA A 227      -8.114  77.525  -1.111  1.00 17.930          O  
ATOM   3249  CB  ALA A 227      -8.170  76.178  -4.085  1.00 23.560          C  
ATOM   3250  H   ALA A 227      -8.647  79.001  -2.963  1.00 19.850          H  
ATOM   3251  HA  ALA A 227     -10.161  76.564  -3.362  1.00 20.330          H  
ATOM   3252 1HB  ALA A 227      -8.203  75.117  -3.849  1.00 28.270          H  
ATOM   3253 2HB  ALA A 227      -8.442  76.322  -5.130  1.00 28.270          H  
ATOM   3254 3HB  ALA A 227      -7.162  76.554  -3.920  1.00 28.270          H  
ATOM   3255  N   GLU A 228      -9.100  75.511  -1.267  1.00 17.480          N  
ATOM   3256  CA  GLU A 228      -8.730  75.108   0.084  1.00 18.150          C  
ATOM   3257  C   GLU A 228      -7.208  75.125   0.227  1.00 18.940          C  
ATOM   3258  O   GLU A 228      -6.674  75.359   1.307  1.00 19.230          O  
ATOM   3259  CB  GLU A 228      -9.238  73.700   0.384  1.00 25.140          C  
ATOM   3260  CG  GLU A 228     -10.742  73.568   0.401  1.00 25.140          C  
ATOM   3261  CD  GLU A 228     -11.401  74.462   1.372  1.00 25.140          C  
ATOM   3262  OE1 GLU A 228     -10.980  74.544   2.511  1.00 25.140          O  
ATOM   3263  OE2 GLU A 228     -12.341  75.094   0.974  1.00 25.140          O  
ATOM   3264  H   GLU A 228      -9.655  74.883  -1.833  1.00 20.980          H  
ATOM   3265  HA  GLU A 228      -9.159  75.815   0.799  1.00 21.780          H  
ATOM   3266 1HB  GLU A 228      -8.844  73.006  -0.358  1.00 30.170          H  
ATOM   3267 2HB  GLU A 228      -8.865  73.382   1.357  1.00 30.170          H  
ATOM   3268 1HG  GLU A 228     -11.129  73.786  -0.593  1.00 30.170          H  
ATOM   3269 2HG  GLU A 228     -10.998  72.537   0.639  1.00 30.170          H  
ATOM   3270  N   ASP A 229      -6.508  74.870  -0.883  1.00 19.390          N  
ATOM   3271  CA  ASP A 229      -5.054  74.848  -0.918  1.00 20.210          C  
ATOM   3272  C   ASP A 229      -4.462  76.226  -1.249  1.00 20.200          C  
ATOM   3273  O   ASP A 229      -3.250  76.360  -1.428  1.00 20.650          O  
ATOM   3274  CB  ASP A 229      -4.587  73.844  -1.967  1.00 27.970          C  
ATOM   3275  CG  ASP A 229      -4.943  72.398  -1.625  1.00 27.970          C  
ATOM   3276  OD1 ASP A 229      -5.017  72.052  -0.469  1.00 27.970          O  
ATOM   3277  OD2 ASP A 229      -5.166  71.655  -2.546  1.00 27.970          O  
ATOM   3278  H   ASP A 229      -7.004  74.637  -1.730  1.00 23.270          H  
ATOM   3279  HA  ASP A 229      -4.688  74.542   0.063  1.00 24.250          H  
ATOM   3280 1HB  ASP A 229      -5.030  74.098  -2.930  1.00 33.560          H  
ATOM   3281 2HB  ASP A 229      -3.505  73.915  -2.078  1.00 33.560          H  
ATOM   3282  N   ALA A 230      -5.322  77.238  -1.408  1.00 19.790          N  
ATOM   3283  CA  ALA A 230      -4.888  78.603  -1.683  1.00 19.850          C  
ATOM   3284  C   ALA A 230      -4.874  79.329  -0.355  1.00 20.000          C  
ATOM   3285  O   ALA A 230      -4.032  80.187  -0.081  1.00 20.120          O  
ATOM   3286  CB  ALA A 230      -5.814  79.305  -2.669  1.00 27.770          C  
ATOM   3287  H   ALA A 230      -6.308  77.084  -1.239  1.00 23.750          H  
ATOM   3288  HA  ALA A 230      -3.875  78.579  -2.084  1.00 23.820          H  
ATOM   3289 1HB  ALA A 230      -5.458  80.319  -2.833  1.00 33.320          H  
ATOM   3290 2HB  ALA A 230      -5.823  78.761  -3.612  1.00 33.320          H  
ATOM   3291 3HB  ALA A 230      -6.805  79.334  -2.258  1.00 33.320          H  
ATOM   3292  N   ALA A 231      -5.851  78.954   0.459  1.00 20.100          N  
ATOM   3293  CA  ALA A 231      -6.090  79.505   1.774  1.00 20.360          C  
ATOM   3294  C   ALA A 231      -4.885  79.289   2.677  1.00 20.160          C  
ATOM   3295  O   ALA A 231      -4.224  78.251   2.633  1.00 20.100          O  
ATOM   3296  CB  ALA A 231      -7.338  78.864   2.339  1.00 28.400          C  
ATOM   3297  H   ALA A 231      -6.508  78.262   0.100  1.00 24.120          H  
ATOM   3298  HA  ALA A 231      -6.232  80.572   1.682  1.00 24.430          H  
ATOM   3299 1HB  ALA A 231      -7.551  79.265   3.292  1.00 34.080          H  
ATOM   3300 2HB  ALA A 231      -8.164  79.056   1.671  1.00 34.080          H  
ATOM   3301 3HB  ALA A 231      -7.184  77.786   2.427  1.00 34.080          H  
ATOM   3302  N   GLY A 232      -4.596  80.269   3.527  1.00 20.190          N  
ATOM   3303  CA  GLY A 232      -3.454  80.143   4.423  1.00 20.140          C  
ATOM   3304  C   GLY A 232      -3.788  79.423   5.719  1.00 19.650          C  
ATOM   3305  O   GLY A 232      -4.904  78.956   5.935  1.00 19.300          O  
ATOM   3306  H   GLY A 232      -5.164  81.106   3.547  1.00 24.230          H  
ATOM   3307 1HA  GLY A 232      -2.653  79.611   3.908  1.00 24.170          H  
ATOM   3308 2HA  GLY A 232      -3.071  81.137   4.651  1.00 24.170          H  
ATOM   3309  N   THR A 233      -2.845  79.455   6.659  1.00 19.720          N  
ATOM   3310  CA  THR A 233      -2.966  78.765   7.944  1.00 19.430          C  
ATOM   3311  C   THR A 233      -3.778  79.564   8.944  1.00 19.050          C  
ATOM   3312  O   THR A 233      -4.047  79.111  10.067  1.00 18.910          O  
ATOM   3313  CB  THR A 233      -1.571  78.474   8.509  1.00 27.320          C  
ATOM   3314  OG1 THR A 233      -0.857  79.710   8.638  1.00 27.320          O  
ATOM   3315  CG2 THR A 233      -0.818  77.542   7.572  1.00 27.320          C  
ATOM   3316  H   THR A 233      -1.961  79.910   6.465  1.00 23.660          H  
ATOM   3317  HA  THR A 233      -3.478  77.816   7.778  1.00 23.320          H  
ATOM   3318  HB  THR A 233      -1.665  78.010   9.493  1.00 32.780          H  
ATOM   3319  HG1 THR A 233      -0.071  79.571   9.180  1.00 32.780          H  
ATOM   3320 1HG2 THR A 233       0.173  77.343   7.979  1.00 32.780          H  
ATOM   3321 2HG2 THR A 233      -1.367  76.606   7.479  1.00 32.780          H  
ATOM   3322 3HG2 THR A 233      -0.720  78.001   6.592  1.00 32.780          H  
ATOM   3323  N   VAL A 234      -4.196  80.731   8.476  1.00 19.020          N  
ATOM   3324  CA  VAL A 234      -4.995  81.708   9.176  1.00 18.830          C  
ATOM   3325  C   VAL A 234      -6.457  81.688   8.706  1.00 19.150          C  
ATOM   3326  O   VAL A 234      -7.293  82.443   9.217  1.00 19.410          O  
ATOM   3327  CB  VAL A 234      -4.348  83.107   9.021  1.00 26.440          C  
ATOM   3328  CG1 VAL A 234      -2.959  83.104   9.654  1.00 26.440          C  
ATOM   3329  CG2 VAL A 234      -4.210  83.497   7.546  1.00 26.440          C  
ATOM   3330  H   VAL A 234      -3.883  80.948   7.546  1.00 22.820          H  
ATOM   3331  HA  VAL A 234      -4.970  81.476  10.228  1.00 22.600          H  
ATOM   3332  HB  VAL A 234      -4.951  83.821   9.518  1.00 31.730          H  
ATOM   3333 1HG1 VAL A 234      -2.517  84.084   9.570  1.00 31.730          H  
ATOM   3334 2HG1 VAL A 234      -3.049  82.842  10.712  1.00 31.730          H  
ATOM   3335 3HG1 VAL A 234      -2.324  82.375   9.157  1.00 31.730          H  
ATOM   3336 1HG2 VAL A 234      -3.759  84.494   7.482  1.00 31.730          H  
ATOM   3337 2HG2 VAL A 234      -3.577  82.788   7.030  1.00 31.730          H  
ATOM   3338 3HG2 VAL A 234      -5.170  83.514   7.074  1.00 31.730          H  
ATOM   3339  N   VAL A 235      -6.776  80.784   7.761  1.00 19.260          N  
ATOM   3340  CA  VAL A 235      -8.127  80.648   7.230  1.00 19.700          C  
ATOM   3341  C   VAL A 235      -8.663  79.233   7.559  1.00 20.430          C  
ATOM   3342  O   VAL A 235      -8.021  78.247   7.192  1.00 20.560          O  
ATOM   3343  CB  VAL A 235      -8.114  80.836   5.701  1.00 27.400          C  
ATOM   3344  CG1 VAL A 235      -9.549  80.679   5.102  1.00 27.400          C  
ATOM   3345  CG2 VAL A 235      -7.543  82.194   5.353  1.00 27.400          C  
ATOM   3346  H   VAL A 235      -6.051  80.165   7.375  1.00 23.110          H  
ATOM   3347  HA  VAL A 235      -8.737  81.438   7.643  1.00 23.640          H  
ATOM   3348  HB  VAL A 235      -7.485  80.070   5.278  1.00 32.880          H  
ATOM   3349 1HG1 VAL A 235      -9.499  80.803   4.021  1.00 32.880          H  
ATOM   3350 2HG1 VAL A 235      -9.950  79.694   5.327  1.00 32.880          H  
ATOM   3351 3HG1 VAL A 235     -10.210  81.442   5.518  1.00 32.880          H  
ATOM   3352 1HG2 VAL A 235      -7.515  82.308   4.274  1.00 32.880          H  
ATOM   3353 2HG2 VAL A 235      -8.169  82.970   5.783  1.00 32.880          H  
ATOM   3354 3HG2 VAL A 235      -6.542  82.278   5.745  1.00 32.880          H  
ATOM   3355  N   PRO A 236      -9.792  79.081   8.267  1.00 21.010          N  
ATOM   3356  CA  PRO A 236     -10.414  77.806   8.608  1.00 21.840          C  
ATOM   3357  C   PRO A 236     -10.824  77.009   7.355  1.00 22.210          C  
ATOM   3358  O   PRO A 236     -11.048  77.622   6.301  1.00 22.020          O  
ATOM   3359  CB  PRO A 236     -11.638  78.210   9.420  1.00 32.760          C  
ATOM   3360  CG  PRO A 236     -11.359  79.610   9.896  1.00 32.760          C  
ATOM   3361  CD  PRO A 236     -10.493  80.248   8.827  1.00 32.760          C  
ATOM   3362  HA  PRO A 236      -9.692  77.264   9.239  1.00 26.210          H  
ATOM   3363 1HB  PRO A 236     -12.533  78.127   8.802  1.00 39.310          H  
ATOM   3364 2HB  PRO A 236     -11.784  77.511  10.251  1.00 39.310          H  
ATOM   3365 1HG  PRO A 236     -12.326  80.138  10.014  1.00 39.310          H  
ATOM   3366 2HG  PRO A 236     -10.886  79.590  10.887  1.00 39.310          H  
ATOM   3367 1HD  PRO A 236     -11.100  80.768   8.064  1.00 39.310          H  
ATOM   3368 2HD  PRO A 236      -9.796  80.917   9.358  1.00 39.310          H  
ATOM   3369  N   PRO A 237     -10.892  75.666   7.406  1.00 22.880          N  
ATOM   3370  CA  PRO A 237     -11.344  74.814   6.321  1.00 23.450          C  
ATOM   3371  C   PRO A 237     -12.707  75.250   5.839  1.00 24.040          C  
ATOM   3372  O   PRO A 237     -13.595  75.505   6.652  1.00 24.560          O  
ATOM   3373  CB  PRO A 237     -11.400  73.431   6.982  1.00 35.170          C  
ATOM   3374  CG  PRO A 237     -10.371  73.499   8.081  1.00 35.170          C  
ATOM   3375  CD  PRO A 237     -10.469  74.919   8.620  1.00 35.170          C  
ATOM   3376  HA  PRO A 237     -10.607  74.842   5.493  1.00 28.140          H  
ATOM   3377 1HB  PRO A 237     -12.420  73.236   7.351  1.00 42.210          H  
ATOM   3378 2HB  PRO A 237     -11.181  72.654   6.233  1.00 42.210          H  
ATOM   3379 1HG  PRO A 237     -10.582  72.733   8.851  1.00 42.210          H  
ATOM   3380 2HG  PRO A 237      -9.374  73.271   7.678  1.00 42.210          H  
ATOM   3381 1HD  PRO A 237     -11.221  75.004   9.416  1.00 42.210          H  
ATOM   3382 2HD  PRO A 237      -9.463  75.194   8.944  1.00 42.210          H  
ATOM   3383  N   LYS A 238     -12.863  75.301   4.529  1.00 24.070          N  
ATOM   3384  CA  LYS A 238     -14.056  75.729   3.801  1.00 24.720          C  
ATOM   3385  C   LYS A 238     -14.665  77.060   4.262  1.00 24.960          C  
ATOM   3386  O   LYS A 238     -15.847  77.316   4.031  1.00 25.420          O  
ATOM   3387  CB  LYS A 238     -15.136  74.645   3.884  1.00 34.350          C  
ATOM   3388  CG  LYS A 238     -14.731  73.313   3.283  1.00 34.350          C  
ATOM   3389  CD  LYS A 238     -15.888  72.323   3.320  1.00 34.350          C  
ATOM   3390  CE  LYS A 238     -15.490  70.976   2.737  1.00 34.350          C  
ATOM   3391  NZ  LYS A 238     -16.612  69.994   2.788  1.00 34.350          N  
ATOM   3392  H   LYS A 238     -12.060  75.044   3.933  1.00 28.880          H  
ATOM   3393  HA  LYS A 238     -13.776  75.851   2.755  1.00 29.660          H  
ATOM   3394 1HB  LYS A 238     -15.406  74.481   4.927  1.00 41.220          H  
ATOM   3395 2HB  LYS A 238     -16.030  74.983   3.364  1.00 41.220          H  
ATOM   3396 1HG  LYS A 238     -14.415  73.472   2.249  1.00 41.220          H  
ATOM   3397 2HG  LYS A 238     -13.888  72.910   3.840  1.00 41.220          H  
ATOM   3398 1HD  LYS A 238     -16.213  72.185   4.352  1.00 41.220          H  
ATOM   3399 2HD  LYS A 238     -16.724  72.725   2.746  1.00 41.220          H  
ATOM   3400 1HE  LYS A 238     -15.184  71.113   1.700  1.00 41.220          H  
ATOM   3401 2HE  LYS A 238     -14.646  70.579   3.303  1.00 41.220          H  
ATOM   3402 1HZ  LYS A 238     -16.307  69.114   2.393  1.00 41.220          H  
ATOM   3403 2HZ  LYS A 238     -16.895  69.851   3.747  1.00 41.220          H  
ATOM   3404 3HZ  LYS A 238     -17.394  70.347   2.256  1.00 41.220          H  
ATOM   3405  N   ASP A 239     -13.810  77.974   4.734  1.00 24.750          N  
ATOM   3406  CA  ASP A 239     -14.184  79.338   5.091  1.00 25.090          C  
ATOM   3407  C   ASP A 239     -13.463  80.324   4.175  1.00 25.440          C  
ATOM   3408  O   ASP A 239     -13.178  81.462   4.539  1.00 25.590          O  
ATOM   3409  CB  ASP A 239     -13.977  79.636   6.583  1.00 34.990          C  
ATOM   3410  CG  ASP A 239     -15.114  79.023   7.505  1.00 34.990          C  
ATOM   3411  OD1 ASP A 239     -16.252  79.016   7.085  1.00 34.990          O  
ATOM   3412  OD2 ASP A 239     -14.835  78.609   8.609  1.00 34.990          O  
ATOM   3413  H   ASP A 239     -12.851  77.669   4.945  1.00 29.700          H  
ATOM   3414  HA  ASP A 239     -15.252  79.453   4.910  1.00 30.110          H  
ATOM   3415 1HB  ASP A 239     -13.025  79.218   6.880  1.00 41.990          H  
ATOM   3416 2HB  ASP A 239     -13.915  80.711   6.749  1.00 41.990          H  
ATOM   3417  N   VAL A 240     -13.215  79.899   2.943  1.00 25.720          N  
ATOM   3418  CA  VAL A 240     -12.514  80.698   1.934  1.00 25.460          C  
ATOM   3419  C   VAL A 240     -13.205  82.044   1.622  1.00 25.240          C  
ATOM   3420  O   VAL A 240     -12.591  82.942   1.042  1.00 25.370          O  
ATOM   3421  CB  VAL A 240     -12.313  79.859   0.648  1.00 35.750          C  
ATOM   3422  CG1 VAL A 240     -11.404  78.630   0.954  1.00 35.750          C  
ATOM   3423  CG2 VAL A 240     -13.640  79.404   0.092  1.00 35.750          C  
ATOM   3424  H   VAL A 240     -13.500  78.956   2.721  1.00 30.860          H  
ATOM   3425  HA  VAL A 240     -11.520  80.923   2.326  1.00 30.550          H  
ATOM   3426  HB  VAL A 240     -11.825  80.464  -0.092  1.00 42.900          H  
ATOM   3427 1HG1 VAL A 240     -11.244  78.057   0.036  1.00 42.900          H  
ATOM   3428 2HG1 VAL A 240     -10.452  78.972   1.332  1.00 42.900          H  
ATOM   3429 3HG1 VAL A 240     -11.869  77.985   1.695  1.00 42.900          H  
ATOM   3430 1HG2 VAL A 240     -13.467  78.832  -0.820  1.00 42.900          H  
ATOM   3431 2HG2 VAL A 240     -14.166  78.783   0.811  1.00 42.900          H  
ATOM   3432 3HG2 VAL A 240     -14.232  80.257  -0.143  1.00 42.900          H  
ATOM   3433  N   THR A 241     -14.501  82.158   1.968  1.00 24.950          N  
ATOM   3434  CA  THR A 241     -15.316  83.365   1.797  1.00 24.610          C  
ATOM   3435  C   THR A 241     -15.748  83.961   3.146  1.00 24.110          C  
ATOM   3436  O   THR A 241     -16.585  84.868   3.171  1.00 24.120          O  
ATOM   3437  CB  THR A 241     -16.639  83.091   1.034  1.00 34.590          C  
ATOM   3438  OG1 THR A 241     -17.417  82.137   1.766  1.00 34.590          O  
ATOM   3439  CG2 THR A 241     -16.396  82.572  -0.337  1.00 34.590          C  
ATOM   3440  H   THR A 241     -14.943  81.358   2.398  1.00 29.940          H  
ATOM   3441  HA  THR A 241     -14.730  84.114   1.263  1.00 29.530          H  
ATOM   3442  HB  THR A 241     -17.205  84.019   0.955  1.00 41.510          H  
ATOM   3443  HG1 THR A 241     -17.843  82.589   2.509  1.00 41.510          H  
ATOM   3444 1HG2 THR A 241     -17.350  82.401  -0.829  1.00 41.510          H  
ATOM   3445 2HG2 THR A 241     -15.839  83.297  -0.888  1.00 41.510          H  
ATOM   3446 3HG2 THR A 241     -15.858  81.657  -0.291  1.00 41.510          H  
ATOM   3447  N   VAL A 242     -15.271  83.405   4.268  1.00 23.780          N  
ATOM   3448  CA  VAL A 242     -15.745  83.846   5.582  1.00 23.380          C  
ATOM   3449  C   VAL A 242     -14.630  84.250   6.557  1.00 22.940          C  
ATOM   3450  O   VAL A 242     -13.937  83.384   7.085  1.00 22.940          O  
ATOM   3451  CB  VAL A 242     -16.538  82.702   6.250  1.00 32.890          C  
ATOM   3452  CG1 VAL A 242     -17.044  83.139   7.623  1.00 32.890          C  
ATOM   3453  CG2 VAL A 242     -17.677  82.278   5.361  1.00 32.890          C  
ATOM   3454  H   VAL A 242     -14.535  82.698   4.206  1.00 28.540          H  
ATOM   3455  HA  VAL A 242     -16.443  84.656   5.423  1.00 28.060          H  
ATOM   3456  HB  VAL A 242     -15.885  81.858   6.403  1.00 39.470          H  
ATOM   3457 1HG1 VAL A 242     -17.584  82.309   8.076  1.00 39.470          H  
ATOM   3458 2HG1 VAL A 242     -16.215  83.412   8.275  1.00 39.470          H  
ATOM   3459 3HG1 VAL A 242     -17.710  83.991   7.515  1.00 39.470          H  
ATOM   3460 1HG2 VAL A 242     -18.215  81.460   5.843  1.00 39.470          H  
ATOM   3461 2HG2 VAL A 242     -18.350  83.118   5.200  1.00 39.470          H  
ATOM   3462 3HG2 VAL A 242     -17.293  81.931   4.411  1.00 39.470          H  
ATOM   3463  N   PRO A 243     -14.509  85.529   6.931  1.00 22.670          N  
ATOM   3464  CA  PRO A 243     -13.517  86.009   7.873  1.00 22.350          C  
ATOM   3465  C   PRO A 243     -13.640  85.242   9.199  1.00 22.070          C  
ATOM   3466  O   PRO A 243     -14.746  85.182   9.730  1.00 22.070          O  
ATOM   3467  CB  PRO A 243     -13.956  87.465   8.054  1.00 33.530          C  
ATOM   3468  CG  PRO A 243     -14.656  87.826   6.771  1.00 33.530          C  
ATOM   3469  CD  PRO A 243     -15.380  86.575   6.364  1.00 33.530          C  
ATOM   3470  HA  PRO A 243     -12.530  85.929   7.406  1.00 26.820          H  
ATOM   3471 1HB  PRO A 243     -14.601  87.542   8.933  1.00 40.230          H  
ATOM   3472 2HB  PRO A 243     -13.125  88.100   8.237  1.00 40.230          H  
ATOM   3473 1HG  PRO A 243     -15.336  88.679   6.930  1.00 40.230          H  
ATOM   3474 2HG  PRO A 243     -13.913  88.153   6.020  1.00 40.230          H  
ATOM   3475 1HD  PRO A 243     -16.390  86.536   6.811  1.00 40.230          H  
ATOM   3476 2HD  PRO A 243     -15.393  86.532   5.258  1.00 40.230          H  
ATOM   3477  N   PRO A 244     -12.549  84.777   9.840  1.00 21.920          N  
ATOM   3478  CA  PRO A 244     -12.540  84.066  11.121  1.00 21.760          C  
ATOM   3479  C   PRO A 244     -12.671  84.966  12.353  1.00 21.490          C  
ATOM   3480  O   PRO A 244     -12.139  84.650  13.418  1.00 21.340          O  
ATOM   3481  CB  PRO A 244     -11.179  83.376  11.080  1.00 32.640          C  
ATOM   3482  CG  PRO A 244     -10.305  84.334  10.327  1.00 32.640          C  
ATOM   3483  CD  PRO A 244     -11.220  84.909   9.236  1.00 32.640          C  
ATOM   3484  HA  PRO A 244     -13.349  83.319  11.111  1.00 26.110          H  
ATOM   3485 1HB  PRO A 244     -10.819  83.177  12.100  1.00 39.170          H  
ATOM   3486 2HB  PRO A 244     -11.276  82.417  10.591  1.00 39.170          H  
ATOM   3487 1HG  PRO A 244      -9.909  85.104  11.004  1.00 39.170          H  
ATOM   3488 2HG  PRO A 244      -9.434  83.796   9.918  1.00 39.170          H  
ATOM   3489 1HD  PRO A 244     -10.962  85.941   9.055  1.00 39.170          H  
ATOM   3490 2HD  PRO A 244     -11.156  84.299   8.314  1.00 39.170          H  
ATOM   3491  N   VAL A 245     -13.305  86.116  12.182  1.00 21.600          N  
ATOM   3492  CA  VAL A 245     -13.506  87.075  13.247  1.00 21.450          C  
ATOM   3493  C   VAL A 245     -14.967  87.499  13.317  1.00 21.710          C  
ATOM   3494  O   VAL A 245     -15.458  88.153  12.407  1.00 21.870          O  
ATOM   3495  CB  VAL A 245     -12.557  88.287  13.033  1.00 30.090          C  
ATOM   3496  CG1 VAL A 245     -12.779  89.339  14.079  1.00 30.090          C  
ATOM   3497  CG2 VAL A 245     -11.099  87.805  13.123  1.00 30.090          C  
ATOM   3498  H   VAL A 245     -13.736  86.297  11.281  1.00 25.920          H  
ATOM   3499  HA  VAL A 245     -13.242  86.602  14.194  1.00 25.740          H  
ATOM   3500  HB  VAL A 245     -12.739  88.727  12.063  1.00 36.110          H  
ATOM   3501 1HG1 VAL A 245     -12.098  90.180  13.923  1.00 36.110          H  
ATOM   3502 2HG1 VAL A 245     -13.775  89.694  14.022  1.00 36.110          H  
ATOM   3503 3HG1 VAL A 245     -12.613  88.917  15.056  1.00 36.110          H  
ATOM   3504 1HG2 VAL A 245     -10.428  88.650  12.979  1.00 36.110          H  
ATOM   3505 2HG2 VAL A 245     -10.926  87.368  14.105  1.00 36.110          H  
ATOM   3506 3HG2 VAL A 245     -10.900  87.063  12.360  1.00 36.110          H  
ATOM   3507  N   ARG A 246     -15.664  87.188  14.413  1.00 21.860          N  
ATOM   3508  CA  ARG A 246     -17.084  87.549  14.491  1.00 22.230          C  
ATOM   3509  C   ARG A 246     -17.273  89.065  14.532  1.00 22.260          C  
ATOM   3510  O   ARG A 246     -18.296  89.587  14.096  1.00 22.280          O  
ATOM   3511  CB  ARG A 246     -17.768  86.903  15.691  1.00 30.970          C  
ATOM   3512  CG  ARG A 246     -17.318  87.395  17.038  1.00 30.970          C  
ATOM   3513  CD  ARG A 246     -17.967  86.688  18.136  1.00 30.970          C  
ATOM   3514  NE  ARG A 246     -17.531  87.209  19.423  1.00 30.970          N  
ATOM   3515  CZ  ARG A 246     -17.996  86.791  20.626  1.00 30.970          C  
ATOM   3516  NH1 ARG A 246     -18.914  85.842  20.691  1.00 30.970          N  
ATOM   3517  NH2 ARG A 246     -17.539  87.326  21.744  1.00 30.970          N  
ATOM   3518  H   ARG A 246     -15.214  86.679  15.164  1.00 26.230          H  
ATOM   3519  HA  ARG A 246     -17.576  87.173  13.595  1.00 26.680          H  
ATOM   3520 1HB  ARG A 246     -18.840  87.080  15.626  1.00 37.170          H  
ATOM   3521 2HB  ARG A 246     -17.612  85.827  15.662  1.00 37.170          H  
ATOM   3522 1HG  ARG A 246     -16.248  87.247  17.140  1.00 37.170          H  
ATOM   3523 2HG  ARG A 246     -17.558  88.451  17.152  1.00 37.170          H  
ATOM   3524 1HD  ARG A 246     -19.045  86.814  18.056  1.00 37.170          H  
ATOM   3525 2HD  ARG A 246     -17.709  85.630  18.086  1.00 37.170          H  
ATOM   3526  HE  ARG A 246     -16.796  87.946  19.407  1.00 37.170          H  
ATOM   3527 1HH1 ARG A 246     -19.275  85.422  19.848  1.00 37.170          H  
ATOM   3528 2HH1 ARG A 246     -19.257  85.538  21.592  1.00 37.170          H  
ATOM   3529 1HH2 ARG A 246     -16.845  88.065  21.720  1.00 37.170          H  
ATOM   3530 2HH2 ARG A 246     -17.896  87.006  22.640  1.00 37.170          H  
ATOM   3531  N   GLU A 247     -16.256  89.767  15.015  1.00 22.390          N  
ATOM   3532  CA  GLU A 247     -16.231  91.214  15.124  1.00 22.590          C  
ATOM   3533  C   GLU A 247     -15.926  91.934  13.796  1.00 22.690          C  
ATOM   3534  O   GLU A 247     -15.923  93.159  13.770  1.00 23.170          O  
ATOM   3535  CB  GLU A 247     -15.188  91.640  16.171  1.00 31.550          C  
ATOM   3536  CG  GLU A 247     -15.447  91.141  17.610  1.00 31.550          C  
ATOM   3537  CD  GLU A 247     -15.009  89.709  17.851  1.00 31.550          C  
ATOM   3538  OE1 GLU A 247     -14.497  89.099  16.928  1.00 31.550          O  
ATOM   3539  OE2 GLU A 247     -15.186  89.218  18.950  1.00 31.550          O  
ATOM   3540  H   GLU A 247     -15.454  89.267  15.414  1.00 26.870          H  
ATOM   3541  HA  GLU A 247     -17.214  91.540  15.460  1.00 27.110          H  
ATOM   3542 1HB  GLU A 247     -14.201  91.293  15.871  1.00 37.860          H  
ATOM   3543 2HB  GLU A 247     -15.138  92.730  16.208  1.00 37.860          H  
ATOM   3544 1HG  GLU A 247     -14.909  91.791  18.302  1.00 37.860          H  
ATOM   3545 2HG  GLU A 247     -16.511  91.228  17.823  1.00 37.860          H  
ATOM   3546  N   VAL A 248     -15.632  91.187  12.720  1.00 22.340          N  
ATOM   3547  CA  VAL A 248     -15.197  91.757  11.446  1.00 22.500          C  
ATOM   3548  C   VAL A 248     -16.198  92.781  10.875  1.00 22.550          C  
ATOM   3549  O   VAL A 248     -17.403  92.529  10.870  1.00 22.390          O  
ATOM   3550  CB  VAL A 248     -14.991  90.605  10.418  1.00 31.440          C  
ATOM   3551  CG1 VAL A 248     -16.337  89.951  10.049  1.00 31.440          C  
ATOM   3552  CG2 VAL A 248     -14.265  91.097   9.179  1.00 31.440          C  
ATOM   3553  H   VAL A 248     -15.701  90.168  12.794  1.00 26.810          H  
ATOM   3554  HA  VAL A 248     -14.233  92.213  11.621  1.00 27.000          H  
ATOM   3555  HB  VAL A 248     -14.396  89.841  10.892  1.00 37.720          H  
ATOM   3556 1HG1 VAL A 248     -16.168  89.122   9.382  1.00 37.720          H  
ATOM   3557 2HG1 VAL A 248     -16.829  89.586  10.949  1.00 37.720          H  
ATOM   3558 3HG1 VAL A 248     -16.988  90.651   9.552  1.00 37.720          H  
ATOM   3559 1HG2 VAL A 248     -14.107  90.281   8.500  1.00 37.720          H  
ATOM   3560 2HG2 VAL A 248     -14.853  91.859   8.674  1.00 37.720          H  
ATOM   3561 3HG2 VAL A 248     -13.307  91.505   9.472  1.00 37.720          H  
ATOM   3562  N   PRO A 249     -15.711  93.924  10.343  1.00 22.900          N  
ATOM   3563  CA  PRO A 249     -14.338  94.432  10.240  1.00 23.020          C  
ATOM   3564  C   PRO A 249     -13.777  94.793  11.594  1.00 22.580          C  
ATOM   3565  O   PRO A 249     -14.497  95.324  12.430  1.00 22.540          O  
ATOM   3566  CB  PRO A 249     -14.509  95.683   9.368  1.00 34.530          C  
ATOM   3567  CG  PRO A 249     -15.942  96.113   9.598  1.00 34.530          C  
ATOM   3568  CD  PRO A 249     -16.714  94.823   9.801  1.00 34.530          C  
ATOM   3569  HA  PRO A 249     -13.690  93.717   9.731  1.00 27.620          H  
ATOM   3570 1HB  PRO A 249     -13.780  96.454   9.674  1.00 41.440          H  
ATOM   3571 2HB  PRO A 249     -14.296  95.441   8.317  1.00 41.440          H  
ATOM   3572 1HG  PRO A 249     -15.995  96.770  10.484  1.00 41.440          H  
ATOM   3573 2HG  PRO A 249     -16.310  96.700   8.744  1.00 41.440          H  
ATOM   3574 1HD  PRO A 249     -17.512  94.969  10.544  1.00 41.440          H  
ATOM   3575 2HD  PRO A 249     -17.103  94.427   8.852  1.00 41.440          H  
ATOM   3576  N   GLU A 250     -12.483  94.595  11.780  1.00 22.350          N  
ATOM   3577  CA  GLU A 250     -11.885  94.971  13.039  1.00 22.030          C  
ATOM   3578  C   GLU A 250     -10.528  95.594  12.828  1.00 21.460          C  
ATOM   3579  O   GLU A 250      -9.726  95.137  12.013  1.00 21.380          O  
ATOM   3580  CB  GLU A 250     -11.772  93.770  13.978  1.00 30.970          C  
ATOM   3581  CG  GLU A 250     -11.232  94.130  15.360  1.00 30.970          C  
ATOM   3582  CD  GLU A 250     -11.181  93.000  16.288  1.00 30.970          C  
ATOM   3583  OE1 GLU A 250     -10.424  92.098  16.041  1.00 30.970          O  
ATOM   3584  OE2 GLU A 250     -11.885  93.031  17.264  1.00 30.970          O  
ATOM   3585  H   GLU A 250     -11.913  94.172  11.060  1.00 26.820          H  
ATOM   3586  HA  GLU A 250     -12.522  95.706  13.518  1.00 26.440          H  
ATOM   3587 1HB  GLU A 250     -12.760  93.316  14.108  1.00 37.160          H  
ATOM   3588 2HB  GLU A 250     -11.117  93.018  13.539  1.00 37.160          H  
ATOM   3589 1HG  GLU A 250     -10.224  94.522  15.265  1.00 37.160          H  
ATOM   3590 2HG  GLU A 250     -11.856  94.914  15.788  1.00 37.160          H  
ATOM   3591  N   VAL A 251     -10.300  96.659  13.565  1.00 21.180          N  
ATOM   3592  CA  VAL A 251      -9.063  97.403  13.579  1.00 20.740          C  
ATOM   3593  C   VAL A 251      -8.634  97.649  15.025  1.00 20.360          C  
ATOM   3594  O   VAL A 251      -9.478  97.616  15.926  1.00 20.220          O  
ATOM   3595  CB  VAL A 251      -9.248  98.719  12.809  1.00 29.210          C  
ATOM   3596  CG1 VAL A 251      -9.614  98.443  11.354  1.00 29.210          C  
ATOM   3597  CG2 VAL A 251     -10.360  99.558  13.456  1.00 29.210          C  
ATOM   3598  H   VAL A 251     -11.042  96.937  14.190  1.00 25.420          H  
ATOM   3599  HA  VAL A 251      -8.289  96.813  13.083  1.00 24.890          H  
ATOM   3600  HB  VAL A 251      -8.327  99.239  12.821  1.00 35.050          H  
ATOM   3601 1HG1 VAL A 251      -9.720  99.381  10.816  1.00 35.050          H  
ATOM   3602 2HG1 VAL A 251      -8.832  97.842  10.888  1.00 35.050          H  
ATOM   3603 3HG1 VAL A 251     -10.556  97.904  11.302  1.00 35.050          H  
ATOM   3604 1HG2 VAL A 251     -10.471 100.497  12.910  1.00 35.050          H  
ATOM   3605 2HG2 VAL A 251     -11.278  99.014  13.407  1.00 35.050          H  
ATOM   3606 3HG2 VAL A 251     -10.140  99.774  14.487  1.00 35.050          H  
ATOM   3607  N   GLN A 252      -7.381  98.034  15.244  1.00 20.320          N  
ATOM   3608  CA  GLN A 252      -6.917  98.305  16.602  1.00 20.080          C  
ATOM   3609  C   GLN A 252      -7.754  99.389  17.362  1.00 19.600          C  
ATOM   3610  O   GLN A 252      -7.929  99.248  18.576  1.00 19.390          O  
ATOM   3611  CB  GLN A 252      -5.415  98.578  16.573  1.00 28.210          C  
ATOM   3612  CG  GLN A 252      -4.720  98.711  17.913  1.00 28.210          C  
ATOM   3613  CD  GLN A 252      -4.681  97.468  18.781  1.00 28.210          C  
ATOM   3614  OE1 GLN A 252      -4.475  96.334  18.321  1.00 28.210          O  
ATOM   3615  NE2 GLN A 252      -4.838  97.711  20.075  1.00 28.210          N  
ATOM   3616  H   GLN A 252      -6.724  98.056  14.469  1.00 24.380          H  
ATOM   3617  HA  GLN A 252      -7.021  97.381  17.155  1.00 24.100          H  
ATOM   3618 1HB  GLN A 252      -4.920  97.754  16.054  1.00 33.850          H  
ATOM   3619 2HB  GLN A 252      -5.209  99.451  15.998  1.00 33.850          H  
ATOM   3620 1HG  GLN A 252      -3.685  98.991  17.724  1.00 33.850          H  
ATOM   3621 2HG  GLN A 252      -5.220  99.472  18.493  1.00 33.850          H  
ATOM   3622 1HE2 GLN A 252      -4.765  96.981  20.795  1.00 33.850          H  
ATOM   3623 2HE2 GLN A 252      -4.969  98.649  20.387  1.00 33.850          H  
ATOM   3624  N   PRO A 253      -8.292 100.467  16.736  1.00 19.540          N  
ATOM   3625  CA  PRO A 253      -9.209 101.426  17.360  1.00 19.200          C  
ATOM   3626  C   PRO A 253     -10.466 100.780  17.965  1.00 18.630          C  
ATOM   3627  O   PRO A 253     -11.105 101.370  18.833  1.00 18.620          O  
ATOM   3628  CB  PRO A 253      -9.588 102.333  16.189  1.00 28.800          C  
ATOM   3629  CG  PRO A 253      -8.393 102.312  15.300  1.00 28.800          C  
ATOM   3630  CD  PRO A 253      -7.747 100.952  15.463  1.00 28.800          C  
ATOM   3631  HA  PRO A 253      -8.663 101.992  18.129  1.00 23.040          H  
ATOM   3632 1HB  PRO A 253     -10.497 101.954  15.695  1.00 34.560          H  
ATOM   3633 2HB  PRO A 253      -9.830 103.343  16.559  1.00 34.560          H  
ATOM   3634 1HG  PRO A 253      -8.691 102.503  14.257  1.00 34.560          H  
ATOM   3635 2HG  PRO A 253      -7.755 103.118  15.573  1.00 34.560          H  
ATOM   3636 1HD  PRO A 253      -7.966 100.375  14.633  1.00 34.560          H  
ATOM   3637 2HD  PRO A 253      -6.683 101.109  15.579  1.00 34.560          H  
ATOM   3638  N   ILE A 254     -10.832  99.585  17.497  1.00 18.250          N  
ATOM   3639  CA  ILE A 254     -11.984  98.867  18.009  1.00 17.820          C  
ATOM   3640  C   ILE A 254     -11.489  97.986  19.129  1.00 17.610          C  
ATOM   3641  O   ILE A 254     -12.079  97.973  20.206  1.00 17.520          O  
ATOM   3642  CB  ILE A 254     -12.699  98.033  16.928  1.00 25.120          C  
ATOM   3643  CG1 ILE A 254     -13.301  98.994  15.874  1.00 25.120          C  
ATOM   3644  CG2 ILE A 254     -13.769  97.112  17.573  1.00 25.120          C  
ATOM   3645  CD1 ILE A 254     -13.824  98.322  14.609  1.00 25.120          C  
ATOM   3646  H   ILE A 254     -10.278  99.111  16.789  1.00 21.900          H  
ATOM   3647  HA  ILE A 254     -12.697  99.578  18.423  1.00 21.380          H  
ATOM   3648  HB  ILE A 254     -11.969  97.412  16.418  1.00 30.140          H  
ATOM   3649 1HG1 ILE A 254     -14.119  99.542  16.336  1.00 30.140          H  
ATOM   3650 2HG1 ILE A 254     -12.532  99.709  15.588  1.00 30.140          H  
ATOM   3651 1HG2 ILE A 254     -14.256  96.513  16.807  1.00 30.140          H  
ATOM   3652 2HG2 ILE A 254     -13.303  96.436  18.291  1.00 30.140          H  
ATOM   3653 3HG2 ILE A 254     -14.514  97.722  18.088  1.00 30.140          H  
ATOM   3654 1HD1 ILE A 254     -14.216  99.084  13.937  1.00 30.140          H  
ATOM   3655 2HD1 ILE A 254     -13.035  97.797  14.118  1.00 30.140          H  
ATOM   3656 3HD1 ILE A 254     -14.618  97.619  14.843  1.00 30.140          H  
ATOM   3657  N   LYS A 255     -10.353  97.300  18.885  1.00 17.690          N  
ATOM   3658  CA  LYS A 255      -9.754  96.383  19.863  1.00 17.720          C  
ATOM   3659  C   LYS A 255      -9.501  97.124  21.159  1.00 17.070          C  
ATOM   3660  O   LYS A 255      -9.614  96.547  22.243  1.00 17.020          O  
ATOM   3661  CB  LYS A 255      -8.439  95.785  19.376  1.00 24.800          C  
ATOM   3662  CG  LYS A 255      -8.584  94.805  18.238  1.00 24.800          C  
ATOM   3663  CD  LYS A 255      -7.244  94.244  17.807  1.00 24.800          C  
ATOM   3664  CE  LYS A 255      -7.415  93.294  16.658  1.00 24.800          C  
ATOM   3665  NZ  LYS A 255      -6.144  92.687  16.245  1.00 24.800          N  
ATOM   3666  H   LYS A 255      -9.929  97.406  17.962  1.00 21.230          H  
ATOM   3667  HA  LYS A 255     -10.450  95.573  20.051  1.00 21.260          H  
ATOM   3668 1HB  LYS A 255      -7.769  96.578  19.088  1.00 29.760          H  
ATOM   3669 2HB  LYS A 255      -7.961  95.259  20.204  1.00 29.760          H  
ATOM   3670 1HG  LYS A 255      -9.240  93.983  18.541  1.00 29.760          H  
ATOM   3671 2HG  LYS A 255      -9.045  95.312  17.391  1.00 29.760          H  
ATOM   3672 1HD  LYS A 255      -6.595  95.051  17.485  1.00 29.760          H  
ATOM   3673 2HD  LYS A 255      -6.764  93.730  18.633  1.00 29.760          H  
ATOM   3674 1HE  LYS A 255      -8.101  92.516  16.945  1.00 29.760          H  
ATOM   3675 2HE  LYS A 255      -7.833  93.841  15.812  1.00 29.760          H  
ATOM   3676 1HZ  LYS A 255      -6.321  92.047  15.449  1.00 29.760          H  
ATOM   3677 2HZ  LYS A 255      -5.483  93.387  15.956  1.00 29.760          H  
ATOM   3678 3HZ  LYS A 255      -5.744  92.157  17.003  1.00 29.760          H  
ATOM   3679  N   THR A 256      -9.188  98.424  21.030  1.00 16.700          N  
ATOM   3680  CA  THR A 256      -8.914  99.325  22.133  1.00 16.190          C  
ATOM   3681  C   THR A 256      -9.915  99.102  23.266  1.00 15.540          C  
ATOM   3682  O   THR A 256      -9.518  99.098  24.440  1.00 15.630          O  
ATOM   3683  CB  THR A 256      -8.931 100.794  21.655  1.00 22.870          C  
ATOM   3684  OG1 THR A 256      -7.915 100.986  20.651  1.00 22.870          O  
ATOM   3685  CG2 THR A 256      -8.624 101.737  22.817  1.00 22.870          C  
ATOM   3686  H   THR A 256      -9.046  98.785  20.088  1.00 20.040          H  
ATOM   3687  HA  THR A 256      -7.921  99.133  22.493  1.00 19.430          H  
ATOM   3688  HB  THR A 256      -9.909 101.029  21.233  1.00 27.440          H  
ATOM   3689  HG1 THR A 256      -8.105 100.426  19.870  1.00 27.440          H  
ATOM   3690 1HG2 THR A 256      -8.629 102.763  22.455  1.00 27.440          H  
ATOM   3691 2HG2 THR A 256      -9.360 101.633  23.601  1.00 27.440          H  
ATOM   3692 3HG2 THR A 256      -7.641 101.500  23.221  1.00 27.440          H  
ATOM   3693  N   VAL A 257     -11.215  98.970  22.948  1.00 15.020          N  
ATOM   3694  CA  VAL A 257     -12.196  98.680  23.984  1.00 14.490          C  
ATOM   3695  C   VAL A 257     -13.055  97.523  23.478  1.00 14.060          C  
ATOM   3696  O   VAL A 257     -14.156  97.750  22.973  1.00 14.100          O  
ATOM   3697  CB  VAL A 257     -13.104  99.906  24.251  1.00 20.500          C  
ATOM   3698  CG1 VAL A 257     -14.049  99.629  25.424  1.00 20.500          C  
ATOM   3699  CG2 VAL A 257     -12.254 101.118  24.531  1.00 20.500          C  
ATOM   3700  H   VAL A 257     -11.505  98.951  21.963  1.00 18.020          H  
ATOM   3701  HA  VAL A 257     -11.684  98.387  24.898  1.00 17.390          H  
ATOM   3702  HB  VAL A 257     -13.720 100.090  23.373  1.00 24.600          H  
ATOM   3703 1HG1 VAL A 257     -14.687 100.493  25.582  1.00 24.600          H  
ATOM   3704 2HG1 VAL A 257     -14.672  98.763  25.216  1.00 24.600          H  
ATOM   3705 3HG1 VAL A 257     -13.464  99.450  26.320  1.00 24.600          H  
ATOM   3706 1HG2 VAL A 257     -12.894 101.977  24.710  1.00 24.600          H  
ATOM   3707 2HG2 VAL A 257     -11.634 100.929  25.415  1.00 24.600          H  
ATOM   3708 3HG2 VAL A 257     -11.626 101.319  23.678  1.00 24.600          H  
ATOM   3709  N   ALA A 258     -12.575  96.287  23.616  1.00 13.830          N  
ATOM   3710  CA  ALA A 258     -13.347  95.172  23.063  1.00 13.590          C  
ATOM   3711  C   ALA A 258     -13.114  93.797  23.697  1.00 13.330          C  
ATOM   3712  O   ALA A 258     -13.975  92.923  23.610  1.00 13.510          O  
ATOM   3713  CB  ALA A 258     -13.064  95.049  21.577  1.00 19.120          C  
ATOM   3714  H   ALA A 258     -11.678  96.160  24.059  1.00 16.600          H  
ATOM   3715  HA  ALA A 258     -14.399  95.417  23.196  1.00 16.310          H  
ATOM   3716 1HB  ALA A 258     -13.682  94.262  21.150  1.00 22.950          H  
ATOM   3717 2HB  ALA A 258     -13.284  95.988  21.081  1.00 22.950          H  
ATOM   3718 3HB  ALA A 258     -12.024  94.799  21.444  1.00 22.950          H  
ATOM   3719  N   ASP A 259     -11.938  93.552  24.269  1.00 13.080          N  
ATOM   3720  CA  ASP A 259     -11.603  92.185  24.661  1.00 13.030          C  
ATOM   3721  C   ASP A 259     -12.253  91.758  25.974  1.00 12.830          C  
ATOM   3722  O   ASP A 259     -11.923  92.267  27.044  1.00 12.680          O  
ATOM   3723  CB  ASP A 259     -10.093  91.989  24.736  1.00 18.260          C  
ATOM   3724  CG  ASP A 259      -9.749  90.536  24.968  1.00 18.260          C  
ATOM   3725  OD1 ASP A 259     -10.676  89.765  25.197  1.00 18.260          O  
ATOM   3726  OD2 ASP A 259      -8.595  90.189  24.907  1.00 18.260          O  
ATOM   3727  H   ASP A 259     -11.257  94.280  24.390  1.00 15.700          H  
ATOM   3728  HA  ASP A 259     -11.974  91.518  23.882  1.00 15.640          H  
ATOM   3729 1HB  ASP A 259      -9.625  92.331  23.808  1.00 21.910          H  
ATOM   3730 2HB  ASP A 259      -9.684  92.587  25.554  1.00 21.910          H  
ATOM   3731  N   GLU A 260     -13.197  90.831  25.863  1.00 13.000          N  
ATOM   3732  CA  GLU A 260     -14.029  90.331  26.952  1.00 13.030          C  
ATOM   3733  C   GLU A 260     -13.261  89.622  28.071  1.00 12.650          C  
ATOM   3734  O   GLU A 260     -13.770  89.497  29.185  1.00 12.540          O  
ATOM   3735  CB  GLU A 260     -15.080  89.373  26.383  1.00 18.230          C  
ATOM   3736  CG  GLU A 260     -16.121  90.047  25.497  1.00 18.230          C  
ATOM   3737  CD  GLU A 260     -17.119  89.083  24.907  1.00 18.230          C  
ATOM   3738  OE1 GLU A 260     -16.934  87.898  25.057  1.00 18.230          O  
ATOM   3739  OE2 GLU A 260     -18.062  89.530  24.298  1.00 18.230          O  
ATOM   3740  H   GLU A 260     -13.356  90.466  24.933  1.00 15.600          H  
ATOM   3741  HA  GLU A 260     -14.541  91.184  27.394  1.00 15.640          H  
ATOM   3742 1HB  GLU A 260     -14.583  88.598  25.798  1.00 21.880          H  
ATOM   3743 2HB  GLU A 260     -15.603  88.879  27.202  1.00 21.880          H  
ATOM   3744 1HG  GLU A 260     -16.656  90.787  26.091  1.00 21.880          H  
ATOM   3745 2HG  GLU A 260     -15.611  90.576  24.690  1.00 21.880          H  
ATOM   3746  N   ASP A 261     -12.055  89.126  27.781  1.00 12.600          N  
ATOM   3747  CA  ASP A 261     -11.293  88.390  28.793  1.00 12.450          C  
ATOM   3748  C   ASP A 261     -10.390  89.273  29.658  1.00 12.100          C  
ATOM   3749  O   ASP A 261      -9.684  88.771  30.537  1.00 12.510          O  
ATOM   3750  CB  ASP A 261     -10.442  87.299  28.134  1.00 17.490          C  
ATOM   3751  CG  ASP A 261     -11.255  86.119  27.549  1.00 17.490          C  
ATOM   3752  OD1 ASP A 261     -12.330  85.828  28.031  1.00 17.490          O  
ATOM   3753  OD2 ASP A 261     -10.769  85.513  26.623  1.00 17.490          O  
ATOM   3754  H   ASP A 261     -11.659  89.280  26.837  1.00 15.120          H  
ATOM   3755  HA  ASP A 261     -12.007  87.902  29.455  1.00 14.940          H  
ATOM   3756 1HB  ASP A 261      -9.872  87.753  27.316  1.00 20.990          H  
ATOM   3757 2HB  ASP A 261      -9.723  86.914  28.854  1.00 20.990          H  
ATOM   3758  N   TYR A 262     -10.396  90.576  29.408  1.00 11.530          N  
ATOM   3759  CA  TYR A 262      -9.542  91.520  30.113  1.00 11.360          C  
ATOM   3760  C   TYR A 262     -10.355  92.768  30.488  1.00 10.890          C  
ATOM   3761  O   TYR A 262     -11.557  92.805  30.241  1.00 10.640          O  
ATOM   3762  CB  TYR A 262      -8.350  91.872  29.195  1.00 15.970          C  
ATOM   3763  CG  TYR A 262      -7.403  90.711  28.868  1.00 15.970          C  
ATOM   3764  CD1 TYR A 262      -7.681  89.875  27.821  1.00 15.970          C  
ATOM   3765  CD2 TYR A 262      -6.249  90.513  29.607  1.00 15.970          C  
ATOM   3766  CE1 TYR A 262      -6.840  88.838  27.491  1.00 15.970          C  
ATOM   3767  CE2 TYR A 262      -5.396  89.470  29.283  1.00 15.970          C  
ATOM   3768  CZ  TYR A 262      -5.697  88.635  28.223  1.00 15.970          C  
ATOM   3769  OH  TYR A 262      -4.849  87.608  27.897  1.00 15.970          O  
ATOM   3770  H   TYR A 262     -11.018  90.946  28.677  1.00 13.840          H  
ATOM   3771  HA  TYR A 262      -9.180  91.042  31.019  1.00 13.630          H  
ATOM   3772 1HB  TYR A 262      -8.765  92.227  28.243  1.00 19.170          H  
ATOM   3773 2HB  TYR A 262      -7.766  92.678  29.579  1.00 19.170          H  
ATOM   3774  HD1 TYR A 262      -8.575  90.035  27.256  1.00 19.170          H  
ATOM   3775  HD2 TYR A 262      -6.011  91.175  30.439  1.00 19.170          H  
ATOM   3776  HE1 TYR A 262      -7.087  88.186  26.651  1.00 19.170          H  
ATOM   3777  HE2 TYR A 262      -4.487  89.310  29.861  1.00 19.170          H  
ATOM   3778  HH  TYR A 262      -5.209  87.105  27.134  1.00 19.170          H  
ATOM   3779  N   PRO A 263      -9.796  93.724  31.252  1.00 10.960          N  
ATOM   3780  CA  PRO A 263     -10.374  95.040  31.429  1.00 10.750          C  
ATOM   3781  C   PRO A 263     -10.400  95.583  30.012  1.00 10.380          C  
ATOM   3782  O   PRO A 263      -9.491  95.271  29.242  1.00 10.520          O  
ATOM   3783  CB  PRO A 263      -9.373  95.750  32.348  1.00 16.120          C  
ATOM   3784  CG  PRO A 263      -8.680  94.609  33.099  1.00 16.120          C  
ATOM   3785  CD  PRO A 263      -8.601  93.466  32.092  1.00 16.120          C  
ATOM   3786  HA  PRO A 263     -11.381  94.964  31.859  1.00 12.900          H  
ATOM   3787 1HB  PRO A 263      -8.675  96.357  31.749  1.00 19.350          H  
ATOM   3788 2HB  PRO A 263      -9.905  96.444  33.017  1.00 19.350          H  
ATOM   3789 1HG  PRO A 263      -7.687  94.941  33.446  1.00 19.350          H  
ATOM   3790 2HG  PRO A 263      -9.255  94.344  33.998  1.00 19.350          H  
ATOM   3791 1HD  PRO A 263      -7.673  93.566  31.528  1.00 19.350          H  
ATOM   3792 2HD  PRO A 263      -8.674  92.505  32.617  1.00 19.350          H  
ATOM   3793  N   LYS A 264     -11.318  96.473  29.658  1.00 10.100          N  
ATOM   3794  CA  LYS A 264     -11.317  96.873  28.252  1.00  9.940          C  
ATOM   3795  C   LYS A 264     -10.626  98.191  28.004  1.00  9.740          C  
ATOM   3796  O   LYS A 264     -11.227  99.218  27.692  1.00  9.980          O  
ATOM   3797  CB  LYS A 264     -12.730  96.913  27.679  1.00 13.980          C  
ATOM   3798  CG  LYS A 264     -13.439  95.572  27.594  1.00 13.980          C  
ATOM   3799  CD  LYS A 264     -14.820  95.749  26.962  1.00 13.980          C  
ATOM   3800  CE  LYS A 264     -15.597  94.437  26.860  1.00 13.980          C  
ATOM   3801  NZ  LYS A 264     -16.967  94.667  26.283  1.00 13.980          N  
ATOM   3802  H   LYS A 264     -12.029  96.793  30.301  1.00 12.120          H  
ATOM   3803  HA  LYS A 264     -10.771  96.120  27.684  1.00 11.930          H  
ATOM   3804 1HB  LYS A 264     -13.346  97.595  28.264  1.00 16.780          H  
ATOM   3805 2HB  LYS A 264     -12.687  97.291  26.677  1.00 16.780          H  
ATOM   3806 1HG  LYS A 264     -12.849  94.888  26.980  1.00 16.780          H  
ATOM   3807 2HG  LYS A 264     -13.536  95.137  28.590  1.00 16.780          H  
ATOM   3808 1HD  LYS A 264     -15.398  96.462  27.551  1.00 16.780          H  
ATOM   3809 2HD  LYS A 264     -14.699  96.156  25.956  1.00 16.780          H  
ATOM   3810 1HE  LYS A 264     -15.052  93.737  26.221  1.00 16.780          H  
ATOM   3811 2HE  LYS A 264     -15.697  94.002  27.853  1.00 16.780          H  
ATOM   3812 1HZ  LYS A 264     -17.486  93.799  26.224  1.00 16.780          H  
ATOM   3813 2HZ  LYS A 264     -17.474  95.310  26.875  1.00 16.780          H  
ATOM   3814 3HZ  LYS A 264     -16.873  95.062  25.357  1.00 16.780          H  
ATOM   3815  N   ILE A 265      -9.327  98.104  28.229  1.00  9.500          N  
ATOM   3816  CA  ILE A 265      -8.321  99.104  27.941  1.00  9.420          C  
ATOM   3817  C   ILE A 265      -7.230  98.312  27.259  1.00  8.890          C  
ATOM   3818  O   ILE A 265      -6.402  97.699  27.936  1.00  8.910          O  
ATOM   3819  CB  ILE A 265      -7.753  99.776  29.205  1.00 13.220          C  
ATOM   3820  CG1 ILE A 265      -8.905 100.427  30.021  1.00 13.220          C  
ATOM   3821  CG2 ILE A 265      -6.666 100.804  28.781  1.00 13.220          C  
ATOM   3822  CD1 ILE A 265      -8.504 100.951  31.385  1.00 13.220          C  
ATOM   3823  H   ILE A 265      -9.028  97.173  28.536  1.00 11.400          H  
ATOM   3824  HA  ILE A 265      -8.714  99.848  27.248  1.00 11.300          H  
ATOM   3825  HB  ILE A 265      -7.297  99.019  29.842  1.00 15.860          H  
ATOM   3826 1HG1 ILE A 265      -9.325 101.244  29.438  1.00 15.860          H  
ATOM   3827 2HG1 ILE A 265      -9.680  99.685  30.180  1.00 15.860          H  
ATOM   3828 1HG2 ILE A 265      -6.231 101.276  29.651  1.00 15.860          H  
ATOM   3829 2HG2 ILE A 265      -5.871 100.296  28.227  1.00 15.860          H  
ATOM   3830 3HG2 ILE A 265      -7.118 101.565  28.144  1.00 15.860          H  
ATOM   3831 1HD1 ILE A 265      -9.381 101.373  31.876  1.00 15.860          H  
ATOM   3832 2HD1 ILE A 265      -8.111 100.130  31.988  1.00 15.860          H  
ATOM   3833 3HD1 ILE A 265      -7.749 101.721  31.291  1.00 15.860          H  
ATOM   3834  N   ASP A 266      -7.184  98.312  25.944  1.00  8.620          N  
ATOM   3835  CA  ASP A 266      -6.212  97.443  25.317  1.00  8.490          C  
ATOM   3836  C   ASP A 266      -4.797  97.785  25.712  1.00  8.050          C  
ATOM   3837  O   ASP A 266      -4.389  98.966  25.767  1.00  8.010          O  
ATOM   3838  CB  ASP A 266      -6.338  97.378  23.801  1.00 11.940          C  
ATOM   3839  CG  ASP A 266      -5.501  96.239  23.172  1.00 11.940          C  
ATOM   3840  OD1 ASP A 266      -5.930  95.121  23.214  1.00 11.940          O  
ATOM   3841  OD2 ASP A 266      -4.424  96.505  22.677  1.00 11.940          O  
ATOM   3842  H   ASP A 266      -7.882  98.821  25.394  1.00 10.340          H  
ATOM   3843  HA  ASP A 266      -6.406  96.430  25.674  1.00 10.190          H  
ATOM   3844 1HB  ASP A 266      -7.382  97.204  23.547  1.00 14.330          H  
ATOM   3845 2HB  ASP A 266      -6.026  98.325  23.371  1.00 14.330          H  
ATOM   3846  N   ILE A 267      -4.051  96.711  25.891  1.00  7.960          N  
ATOM   3847  CA  ILE A 267      -2.661  96.726  26.231  1.00  7.630          C  
ATOM   3848  C   ILE A 267      -1.826  97.575  25.278  1.00  7.380          C  
ATOM   3849  O   ILE A 267      -0.849  98.181  25.697  1.00  7.530          O  
ATOM   3850  CB  ILE A 267      -2.152  95.274  26.303  1.00 10.810          C  
ATOM   3851  CG1 ILE A 267      -0.708  95.229  26.875  1.00 10.810          C  
ATOM   3852  CG2 ILE A 267      -2.312  94.563  24.936  1.00 10.810          C  
ATOM   3853  CD1 ILE A 267      -0.541  95.625  28.309  1.00 10.810          C  
ATOM   3854  H   ILE A 267      -4.517  95.813  25.827  1.00  9.550          H  
ATOM   3855  HA  ILE A 267      -2.592  97.162  27.219  1.00  9.160          H  
ATOM   3856  HB  ILE A 267      -2.765  94.736  27.022  1.00 12.980          H  
ATOM   3857 1HG1 ILE A 267      -0.334  94.255  26.775  1.00 12.980          H  
ATOM   3858 2HG1 ILE A 267      -0.094  95.881  26.295  1.00 12.980          H  
ATOM   3859 1HG2 ILE A 267      -1.991  93.533  25.012  1.00 12.980          H  
ATOM   3860 2HG2 ILE A 267      -3.355  94.579  24.626  1.00 12.980          H  
ATOM   3861 3HG2 ILE A 267      -1.735  95.054  24.183  1.00 12.980          H  
ATOM   3862 1HD1 ILE A 267       0.514  95.549  28.576  1.00 12.980          H  
ATOM   3863 2HD1 ILE A 267      -0.868  96.628  28.453  1.00 12.980          H  
ATOM   3864 3HD1 ILE A 267      -1.124  94.958  28.944  1.00 12.980          H  
ATOM   3865  N   ASP A 268      -2.198  97.708  24.005  1.00  7.200          N  
ATOM   3866  CA  ASP A 268      -1.396  98.530  23.106  1.00  7.160          C  
ATOM   3867  C   ASP A 268      -1.263  99.986  23.628  1.00  6.780          C  
ATOM   3868  O   ASP A 268      -0.214 100.614  23.469  1.00  6.760          O  
ATOM   3869  CB  ASP A 268      -2.043  98.496  21.718  1.00 10.040          C  
ATOM   3870  CG  ASP A 268      -1.262  99.136  20.597  1.00 10.040          C  
ATOM   3871  OD1 ASP A 268      -0.194  98.676  20.275  1.00 10.040          O  
ATOM   3872  OD2 ASP A 268      -1.769 100.078  20.044  1.00 10.040          O  
ATOM   3873  H   ASP A 268      -3.009  97.206  23.610  1.00  8.640          H  
ATOM   3874  HA  ASP A 268      -0.399  98.094  23.036  1.00  8.590          H  
ATOM   3875 1HB  ASP A 268      -2.241  97.452  21.453  1.00 12.050          H  
ATOM   3876 2HB  ASP A 268      -3.011  98.987  21.784  1.00 12.050          H  
ATOM   3877  N   THR A 269      -2.300 100.528  24.292  1.00  6.680          N  
ATOM   3878  CA  THR A 269      -2.201 101.890  24.805  1.00  6.600          C  
ATOM   3879  C   THR A 269      -1.352 101.891  26.062  1.00  6.370          C  
ATOM   3880  O   THR A 269      -0.435 102.708  26.223  1.00  6.820          O  
ATOM   3881  CB  THR A 269      -3.591 102.496  25.125  1.00  9.270          C  
ATOM   3882  OG1 THR A 269      -4.387 102.564  23.926  1.00  9.270          O  
ATOM   3883  CG2 THR A 269      -3.429 103.909  25.708  1.00  9.270          C  
ATOM   3884  H   THR A 269      -3.146  99.987  24.478  1.00  8.020          H  
ATOM   3885  HA  THR A 269      -1.701 102.511  24.063  1.00  7.920          H  
ATOM   3886  HB  THR A 269      -4.105 101.861  25.851  1.00 11.130          H  
ATOM   3887  HG1 THR A 269      -4.624 101.678  23.642  1.00 11.130          H  
ATOM   3888 1HG2 THR A 269      -4.413 104.319  25.926  1.00 11.130          H  
ATOM   3889 2HG2 THR A 269      -2.846 103.873  26.626  1.00 11.130          H  
ATOM   3890 3HG2 THR A 269      -2.925 104.547  24.994  1.00 11.130          H  
ATOM   3891  N   TYR A 270      -1.679 100.973  26.970  1.00  5.900          N  
ATOM   3892  CA  TYR A 270      -0.982 100.895  28.249  1.00  5.700          C  
ATOM   3893  C   TYR A 270       0.512 100.711  28.052  1.00  5.650          C  
ATOM   3894  O   TYR A 270       1.336 101.427  28.635  1.00  5.820          O  
ATOM   3895  CB  TYR A 270      -1.520  99.725  29.065  1.00  8.060          C  
ATOM   3896  CG  TYR A 270      -0.794  99.483  30.376  1.00  8.060          C  
ATOM   3897  CD1 TYR A 270      -1.156 100.190  31.504  1.00  8.060          C  
ATOM   3898  CD2 TYR A 270       0.245  98.553  30.444  1.00  8.060          C  
ATOM   3899  CE1 TYR A 270      -0.498  99.967  32.694  1.00  8.060          C  
ATOM   3900  CE2 TYR A 270       0.897  98.332  31.626  1.00  8.060          C  
ATOM   3901  CZ  TYR A 270       0.528  99.033  32.754  1.00  8.060          C  
ATOM   3902  OH  TYR A 270       1.180  98.818  33.947  1.00  8.060          O  
ATOM   3903  H   TYR A 270      -2.439 100.322  26.740  1.00  7.080          H  
ATOM   3904  HA  TYR A 270      -1.140 101.827  28.791  1.00  6.840          H  
ATOM   3905 1HB  TYR A 270      -2.575  99.889  29.283  1.00  9.670          H  
ATOM   3906 2HB  TYR A 270      -1.455  98.830  28.472  1.00  9.670          H  
ATOM   3907  HD1 TYR A 270      -1.962 100.920  31.455  1.00  9.670          H  
ATOM   3908  HD2 TYR A 270       0.547  98.002  29.563  1.00  9.670          H  
ATOM   3909  HE1 TYR A 270      -0.784 100.522  33.586  1.00  9.670          H  
ATOM   3910  HE2 TYR A 270       1.710  97.605  31.672  1.00  9.670          H  
ATOM   3911  HH  TYR A 270       1.937  98.246  33.800  1.00  9.670          H  
ATOM   3912  N   SER A 271       0.846  99.712  27.249  1.00  5.570          N  
ATOM   3913  CA  SER A 271       2.211  99.352  26.977  1.00  5.640          C  
ATOM   3914  C   SER A 271       2.968 100.403  26.214  1.00  5.440          C  
ATOM   3915  O   SER A 271       4.108 100.685  26.552  1.00  5.410          O  
ATOM   3916  CB  SER A 271       2.218  98.123  26.173  1.00  7.870          C  
ATOM   3917  OG  SER A 271       1.669  98.381  24.920  1.00  7.870          O  
ATOM   3918  H   SER A 271       0.110  99.172  26.813  1.00  6.680          H  
ATOM   3919  HA  SER A 271       2.711  99.171  27.926  1.00  6.770          H  
ATOM   3920 1HB  SER A 271       3.228  97.752  26.081  1.00  9.440          H  
ATOM   3921 2HB  SER A 271       1.626  97.391  26.690  1.00  9.440          H  
ATOM   3922  HG  SER A 271       0.706  98.356  25.049  1.00  9.440          H  
ATOM   3923  N   ASN A 272       2.350 101.102  25.260  1.00  5.370          N  
ATOM   3924  CA  ASN A 272       3.108 102.130  24.577  1.00  5.280          C  
ATOM   3925  C   ASN A 272       3.662 103.113  25.585  1.00  5.110          C  
ATOM   3926  O   ASN A 272       4.855 103.453  25.558  1.00  5.140          O  
ATOM   3927  CB  ASN A 272       2.257 102.851  23.569  1.00  7.430          C  
ATOM   3928  CG  ASN A 272       3.026 103.882  22.838  1.00  7.430          C  
ATOM   3929  OD1 ASN A 272       4.043 103.605  22.183  1.00  7.430          O  
ATOM   3930  ND2 ASN A 272       2.561 105.095  22.961  1.00  7.430          N  
ATOM   3931  H   ASN A 272       1.409 100.876  24.927  1.00  6.440          H  
ATOM   3932  HA  ASN A 272       3.949 101.666  24.068  1.00  6.340          H  
ATOM   3933 1HB  ASN A 272       1.834 102.139  22.868  1.00  8.910          H  
ATOM   3934 2HB  ASN A 272       1.416 103.328  24.077  1.00  8.910          H  
ATOM   3935 1HD2 ASN A 272       3.013 105.864  22.510  1.00  8.910          H  
ATOM   3936 2HD2 ASN A 272       1.734 105.238  23.505  1.00  8.910          H  
ATOM   3937  N   LYS A 273       2.795 103.551  26.501  1.00  5.050          N  
ATOM   3938  CA  LYS A 273       3.216 104.506  27.502  1.00  5.050          C  
ATOM   3939  C   LYS A 273       4.346 103.936  28.367  1.00  5.140          C  
ATOM   3940  O   LYS A 273       5.348 104.626  28.594  1.00  5.460          O  
ATOM   3941  CB  LYS A 273       2.018 104.893  28.371  1.00  7.070          C  
ATOM   3942  CG  LYS A 273       0.966 105.743  27.649  1.00  7.070          C  
ATOM   3943  CD  LYS A 273      -0.229 106.050  28.551  1.00  7.070          C  
ATOM   3944  CE  LYS A 273      -1.287 106.873  27.821  1.00  7.070          C  
ATOM   3945  NZ  LYS A 273      -2.477 107.138  28.682  1.00  7.070          N  
ATOM   3946  H   LYS A 273       1.819 103.224  26.464  1.00  6.060          H  
ATOM   3947  HA  LYS A 273       3.594 105.393  26.996  1.00  6.060          H  
ATOM   3948 1HB  LYS A 273       1.524 103.986  28.723  1.00  8.480          H  
ATOM   3949 2HB  LYS A 273       2.364 105.436  29.248  1.00  8.480          H  
ATOM   3950 1HG  LYS A 273       1.419 106.676  27.316  1.00  8.480          H  
ATOM   3951 2HG  LYS A 273       0.611 105.199  26.772  1.00  8.480          H  
ATOM   3952 1HD  LYS A 273      -0.680 105.109  28.878  1.00  8.480          H  
ATOM   3953 2HD  LYS A 273       0.107 106.599  29.431  1.00  8.480          H  
ATOM   3954 1HE  LYS A 273      -0.853 107.823  27.515  1.00  8.480          H  
ATOM   3955 2HE  LYS A 273      -1.609 106.329  26.932  1.00  8.480          H  
ATOM   3956 1HZ  LYS A 273      -3.155 107.682  28.165  1.00  8.480          H  
ATOM   3957 2HZ  LYS A 273      -2.893 106.260  28.960  1.00  8.480          H  
ATOM   3958 3HZ  LYS A 273      -2.193 107.651  29.505  1.00  8.480          H  
ATOM   3959  N   GLU A 274       4.211 102.672  28.802  1.00  5.010          N  
ATOM   3960  CA  GLU A 274       5.227 102.052  29.651  1.00  5.210          C  
ATOM   3961  C   GLU A 274       6.552 101.803  28.935  1.00  5.060          C  
ATOM   3962  O   GLU A 274       7.609 101.951  29.548  1.00  5.140          O  
ATOM   3963  CB  GLU A 274       4.722 100.731  30.238  1.00  7.210          C  
ATOM   3964  CG  GLU A 274       3.589 100.881  31.249  1.00  7.210          C  
ATOM   3965  CD  GLU A 274       3.959 101.674  32.467  1.00  7.210          C  
ATOM   3966  OE1 GLU A 274       4.911 101.326  33.119  1.00  7.210          O  
ATOM   3967  OE2 GLU A 274       3.298 102.647  32.728  1.00  7.210          O  
ATOM   3968  H   GLU A 274       3.344 102.164  28.594  1.00  6.010          H  
ATOM   3969  HA  GLU A 274       5.420 102.728  30.483  1.00  6.250          H  
ATOM   3970 1HB  GLU A 274       4.372 100.091  29.431  1.00  8.660          H  
ATOM   3971 2HB  GLU A 274       5.545 100.216  30.729  1.00  8.660          H  
ATOM   3972 1HG  GLU A 274       2.738 101.356  30.768  1.00  8.660          H  
ATOM   3973 2HG  GLU A 274       3.286  99.891  31.558  1.00  8.660          H  
ATOM   3974  N   HIS A 275       6.518 101.447  27.645  1.00  4.980          N  
ATOM   3975  CA  HIS A 275       7.748 101.156  26.916  1.00  4.930          C  
ATOM   3976  C   HIS A 275       8.587 102.408  26.874  1.00  4.920          C  
ATOM   3977  O   HIS A 275       9.789 102.378  27.130  1.00  4.830          O  
ATOM   3978  CB  HIS A 275       7.489 100.759  25.454  1.00  6.920          C  
ATOM   3979  CG  HIS A 275       6.750  99.499  25.238  1.00  6.920          C  
ATOM   3980  ND1 HIS A 275       6.945  98.365  25.984  1.00  6.920          N  
ATOM   3981  CD2 HIS A 275       5.836  99.191  24.310  1.00  6.920          C  
ATOM   3982  CE1 HIS A 275       6.144  97.416  25.527  1.00  6.920          C  
ATOM   3983  NE2 HIS A 275       5.477  97.891  24.505  1.00  6.920          N  
ATOM   3984  H   HIS A 275       5.614 101.310  27.199  1.00  5.980          H  
ATOM   3985  HA  HIS A 275       8.308 100.368  27.412  1.00  5.920          H  
ATOM   3986 1HB  HIS A 275       6.912 101.554  24.972  1.00  8.310          H  
ATOM   3987 2HB  HIS A 275       8.430 100.683  24.924  1.00  8.310          H  
ATOM   3988  HD1 HIS A 275       7.332  98.355  26.907  1.00  8.310          H  
ATOM   3989  HD2 HIS A 275       5.410  99.769  23.516  1.00  8.310          H  
ATOM   3990  HE1 HIS A 275       6.111  96.444  25.972  1.00  8.310          H  
ATOM   3991  N   ILE A 276       7.935 103.530  26.614  1.00  5.200          N  
ATOM   3992  CA  ILE A 276       8.627 104.794  26.562  1.00  5.470          C  
ATOM   3993  C   ILE A 276       9.177 105.151  27.955  1.00  5.430          C  
ATOM   3994  O   ILE A 276      10.341 105.525  28.084  1.00  5.430          O  
ATOM   3995  CB  ILE A 276       7.703 105.880  25.964  1.00  7.550          C  
ATOM   3996  CG1 ILE A 276       7.441 105.506  24.447  1.00  7.550          C  
ATOM   3997  CG2 ILE A 276       8.354 107.287  26.091  1.00  7.550          C  
ATOM   3998  CD1 ILE A 276       6.325 106.273  23.754  1.00  7.550          C  
ATOM   3999  H   ILE A 276       6.932 103.476  26.394  1.00  6.240          H  
ATOM   4000  HA  ILE A 276       9.478 104.688  25.888  1.00  6.560          H  
ATOM   4001  HB  ILE A 276       6.738 105.864  26.486  1.00  9.060          H  
ATOM   4002 1HG1 ILE A 276       8.369 105.663  23.887  1.00  9.060          H  
ATOM   4003 2HG1 ILE A 276       7.185 104.447  24.396  1.00  9.060          H  
ATOM   4004 1HG2 ILE A 276       7.704 108.041  25.663  1.00  9.060          H  
ATOM   4005 2HG2 ILE A 276       8.522 107.526  27.142  1.00  9.060          H  
ATOM   4006 3HG2 ILE A 276       9.314 107.292  25.561  1.00  9.060          H  
ATOM   4007 1HD1 ILE A 276       6.241 105.914  22.732  1.00  9.060          H  
ATOM   4008 2HD1 ILE A 276       5.381 106.098  24.278  1.00  9.060          H  
ATOM   4009 3HD1 ILE A 276       6.544 107.333  23.743  1.00  9.060          H  
ATOM   4010  N   GLU A 277       8.364 105.017  29.012  1.00  5.630          N  
ATOM   4011  CA  GLU A 277       8.816 105.367  30.366  1.00  5.730          C  
ATOM   4012  C   GLU A 277       9.999 104.533  30.884  1.00  5.900          C  
ATOM   4013  O   GLU A 277      10.854 105.054  31.601  1.00  5.980          O  
ATOM   4014  CB  GLU A 277       7.664 105.256  31.369  1.00  7.980          C  
ATOM   4015  CG  GLU A 277       6.581 106.320  31.216  1.00  7.980          C  
ATOM   4016  CD  GLU A 277       7.055 107.712  31.506  1.00  7.980          C  
ATOM   4017  OE1 GLU A 277       7.574 107.946  32.570  1.00  7.980          O  
ATOM   4018  OE2 GLU A 277       6.922 108.534  30.637  1.00  7.980          O  
ATOM   4019  H   GLU A 277       7.393 104.721  28.872  1.00  6.760          H  
ATOM   4020  HA  GLU A 277       9.135 106.409  30.344  1.00  6.880          H  
ATOM   4021 1HB  GLU A 277       7.190 104.279  31.261  1.00  9.580          H  
ATOM   4022 2HB  GLU A 277       8.057 105.317  32.382  1.00  9.580          H  
ATOM   4023 1HG  GLU A 277       6.217 106.300  30.197  1.00  9.580          H  
ATOM   4024 2HG  GLU A 277       5.748 106.070  31.872  1.00  9.580          H  
ATOM   4025  N   VAL A 278      10.092 103.255  30.505  1.00  6.210          N  
ATOM   4026  CA  VAL A 278      11.199 102.431  31.001  1.00  6.690          C  
ATOM   4027  C   VAL A 278      12.486 102.597  30.181  1.00  6.770          C  
ATOM   4028  O   VAL A 278      13.483 101.921  30.467  1.00  6.650          O  
ATOM   4029  CB  VAL A 278      10.845 100.916  31.077  1.00  9.170          C  
ATOM   4030  CG1 VAL A 278       9.637 100.706  31.988  1.00  9.170          C  
ATOM   4031  CG2 VAL A 278      10.598 100.336  29.684  1.00  9.170          C  
ATOM   4032  H   VAL A 278       9.336 102.853  29.940  1.00  7.450          H  
ATOM   4033  HA  VAL A 278      11.411 102.752  32.019  1.00  8.030          H  
ATOM   4034  HB  VAL A 278      11.679 100.391  31.534  1.00 11.010          H  
ATOM   4035 1HG1 VAL A 278       9.419  99.641  32.068  1.00 11.010          H  
ATOM   4036 2HG1 VAL A 278       9.855 101.103  32.977  1.00 11.010          H  
ATOM   4037 3HG1 VAL A 278       8.773 101.219  31.584  1.00 11.010          H  
ATOM   4038 1HG2 VAL A 278      10.375  99.273  29.767  1.00 11.010          H  
ATOM   4039 2HG2 VAL A 278       9.775 100.839  29.228  1.00 11.010          H  
ATOM   4040 3HG2 VAL A 278      11.481 100.466  29.066  1.00 11.010          H  
ATOM   4041  N   GLY A 279      12.466 103.462  29.157  1.00  7.150          N  
ATOM   4042  CA  GLY A 279      13.620 103.708  28.307  1.00  7.420          C  
ATOM   4043  C   GLY A 279      14.459 104.866  28.842  1.00  7.350          C  
ATOM   4044  O   GLY A 279      14.461 105.149  30.041  1.00  7.460          O  
ATOM   4045  H   GLY A 279      11.616 104.005  28.961  1.00  8.580          H  
ATOM   4046 1HA  GLY A 279      14.229 102.806  28.244  1.00  8.900          H  
ATOM   4047 2HA  GLY A 279      13.275 103.941  27.299  1.00  8.900          H  
ATOM   4048  N   ARG A 280      15.201 105.530  27.967  1.00  7.400          N  
ATOM   4049  CA  ARG A 280      16.071 106.594  28.438  1.00  7.500          C  
ATOM   4050  C   ARG A 280      15.393 107.956  28.499  1.00  7.770          C  
ATOM   4051  O   ARG A 280      14.460 108.202  27.738  1.00  8.020          O  
ATOM   4052  CB  ARG A 280      17.307 106.678  27.562  1.00 10.460          C  
ATOM   4053  CG  ARG A 280      18.170 105.461  27.584  1.00 10.460          C  
ATOM   4054  CD  ARG A 280      18.867 105.287  28.908  1.00 10.460          C  
ATOM   4055  NE  ARG A 280      19.685 104.126  28.897  1.00 10.460          N  
ATOM   4056  CZ  ARG A 280      20.976 104.077  28.480  1.00 10.460          C  
ATOM   4057  NH1 ARG A 280      21.596 105.162  28.062  1.00 10.460          N  
ATOM   4058  NH2 ARG A 280      21.611 102.948  28.492  1.00 10.460          N  
ATOM   4059  H   ARG A 280      15.155 105.297  26.983  1.00  8.880          H  
ATOM   4060  HA  ARG A 280      16.352 106.305  29.439  1.00  9.000          H  
ATOM   4061 1HB  ARG A 280      16.998 106.831  26.530  1.00 12.550          H  
ATOM   4062 2HB  ARG A 280      17.914 107.518  27.827  1.00 12.550          H  
ATOM   4063 1HG  ARG A 280      17.569 104.571  27.395  1.00 12.550          H  
ATOM   4064 2HG  ARG A 280      18.922 105.559  26.819  1.00 12.550          H  
ATOM   4065 1HD  ARG A 280      19.477 106.155  29.139  1.00 12.550          H  
ATOM   4066 2HD  ARG A 280      18.144 105.142  29.705  1.00 12.550          H  
ATOM   4067  HE  ARG A 280      19.230 103.271  29.264  1.00 12.550          H  
ATOM   4068 1HH1 ARG A 280      21.119 106.046  28.055  1.00 12.550          H  
ATOM   4069 2HH1 ARG A 280      22.561 105.108  27.763  1.00 12.550          H  
ATOM   4070 1HH2 ARG A 280      21.125 102.115  28.812  1.00 12.550          H  
ATOM   4071 2HH2 ARG A 280      22.574 102.895  28.205  1.00 12.550          H  
ATOM   4072  N   THR A 281      15.836 108.847  29.412  1.00  8.020          N  
ATOM   4073  CA  THR A 281      16.924 108.658  30.395  1.00  8.260          C  
ATOM   4074  C   THR A 281      16.414 108.376  31.804  1.00  8.240          C  
ATOM   4075  O   THR A 281      17.205 108.115  32.721  1.00  8.290          O  
ATOM   4076  CB  THR A 281      17.825 109.892  30.414  1.00 11.470          C  
ATOM   4077  OG1 THR A 281      17.027 111.047  30.713  1.00 11.470          O  
ATOM   4078  CG2 THR A 281      18.504 110.030  29.082  1.00 11.470          C  
ATOM   4079  H   THR A 281      15.387 109.754  29.442  1.00  9.620          H  
ATOM   4080  HA  THR A 281      17.561 107.834  30.112  1.00  9.910          H  
ATOM   4081  HB  THR A 281      18.578 109.785  31.192  1.00 13.760          H  
ATOM   4082  HG1 THR A 281      17.603 111.799  30.888  1.00 13.760          H  
ATOM   4083 1HG2 THR A 281      19.133 110.891  29.089  1.00 13.760          H  
ATOM   4084 2HG2 THR A 281      19.111 109.152  28.889  1.00 13.760          H  
ATOM   4085 3HG2 THR A 281      17.766 110.125  28.312  1.00 13.760          H  
ATOM   4086  N   GLY A 282      15.089 108.411  31.983  1.00  8.410          N  
ATOM   4087  CA  GLY A 282      14.486 108.202  33.299  1.00  8.590          C  
ATOM   4088  C   GLY A 282      14.270 106.734  33.681  1.00  8.720          C  
ATOM   4089  O   GLY A 282      13.928 106.442  34.831  1.00  9.050          O  
ATOM   4090  H   GLY A 282      14.496 108.607  31.189  1.00 10.090          H  
ATOM   4091 1HA  GLY A 282      15.112 108.678  34.054  1.00 10.310          H  
ATOM   4092 2HA  GLY A 282      13.527 108.717  33.326  1.00 10.310          H  
ATOM   4093  N   GLY A 283      14.481 105.818  32.737  1.00  8.710          N  
ATOM   4094  CA  GLY A 283      14.297 104.394  32.946  1.00  9.100          C  
ATOM   4095  C   GLY A 283      15.628 103.683  33.132  1.00  8.720          C  
ATOM   4096  O   GLY A 283      16.533 104.189  33.799  1.00  8.980          O  
ATOM   4097  H   GLY A 283      14.738 106.083  31.790  1.00 10.450          H  
ATOM   4098 1HA  GLY A 283      13.661 104.229  33.813  1.00 10.920          H  
ATOM   4099 2HA  GLY A 283      13.780 103.977  32.094  1.00 10.920          H  
ATOM   4100  N   ALA A 284      15.725 102.453  32.627  1.00  8.330          N  
ATOM   4101  CA  ALA A 284      16.950 101.681  32.847  1.00  8.130          C  
ATOM   4102  C   ALA A 284      18.142 102.311  32.151  1.00  7.680          C  
ATOM   4103  O   ALA A 284      18.062 102.698  30.981  1.00  7.410          O  
ATOM   4104  CB  ALA A 284      16.817 100.253  32.362  1.00 11.460          C  
ATOM   4105  H   ALA A 284      14.953 102.092  32.053  1.00 10.000          H  
ATOM   4106  HA  ALA A 284      17.141 101.671  33.919  1.00  9.760          H  
ATOM   4107 1HB  ALA A 284      17.728  99.705  32.575  1.00 13.750          H  
ATOM   4108 2HB  ALA A 284      15.977  99.763  32.866  1.00 13.750          H  
ATOM   4109 3HB  ALA A 284      16.658 100.274  31.301  1.00 13.750          H  
ATOM   4110  N   LYS A 285      19.296 102.238  32.810  1.00  7.790          N  
ATOM   4111  CA  LYS A 285      20.540 102.745  32.245  1.00  7.560          C  
ATOM   4112  C   LYS A 285      21.227 101.668  31.405  1.00  6.720          C  
ATOM   4113  O   LYS A 285      22.297 101.889  30.834  1.00  6.530          O  
ATOM   4114  CB  LYS A 285      21.474 103.218  33.355  1.00 10.680          C  
ATOM   4115  CG  LYS A 285      20.893 104.313  34.291  1.00 10.680          C  
ATOM   4116  CD  LYS A 285      20.523 105.628  33.574  1.00 10.680          C  
ATOM   4117  CE  LYS A 285      20.145 106.708  34.607  1.00 10.680          C  
ATOM   4118  NZ  LYS A 285      19.719 108.005  33.984  1.00 10.680          N  
ATOM   4119  H   LYS A 285      19.293 101.885  33.759  1.00  9.350          H  
ATOM   4120  HA  LYS A 285      20.311 103.582  31.590  1.00  9.070          H  
ATOM   4121 1HB  LYS A 285      21.755 102.364  33.973  1.00 12.810          H  
ATOM   4122 2HB  LYS A 285      22.389 103.610  32.911  1.00 12.810          H  
ATOM   4123 1HG  LYS A 285      19.992 103.926  34.769  1.00 12.810          H  
ATOM   4124 2HG  LYS A 285      21.622 104.534  35.071  1.00 12.810          H  
ATOM   4125 1HD  LYS A 285      21.355 105.974  32.962  1.00 12.810          H  
ATOM   4126 2HD  LYS A 285      19.655 105.461  32.929  1.00 12.810          H  
ATOM   4127 1HE  LYS A 285      19.333 106.337  35.232  1.00 12.810          H  
ATOM   4128 2HE  LYS A 285      21.015 106.897  35.233  1.00 12.810          H  
ATOM   4129 1HZ  LYS A 285      19.502 108.664  34.714  1.00 12.810          H  
ATOM   4130 2HZ  LYS A 285      20.463 108.371  33.415  1.00 12.810          H  
ATOM   4131 3HZ  LYS A 285      18.864 107.883  33.402  1.00 12.810          H  
ATOM   4132  N   THR A 286      20.599 100.501  31.353  1.00  6.450          N  
ATOM   4133  CA  THR A 286      21.065  99.343  30.615  1.00  5.860          C  
ATOM   4134  C   THR A 286      20.947  99.581  29.107  1.00  5.500          C  
ATOM   4135  O   THR A 286      19.845  99.808  28.591  1.00  5.570          O  
ATOM   4136  CB  THR A 286      20.207  98.120  31.024  1.00  8.440          C  
ATOM   4137  OG1 THR A 286      20.319  97.905  32.433  1.00  8.440          O  
ATOM   4138  CG2 THR A 286      20.648  96.876  30.308  1.00  8.440          C  
ATOM   4139  H   THR A 286      19.738 100.423  31.868  1.00  7.740          H  
ATOM   4140  HA  THR A 286      22.111  99.161  30.867  1.00  7.030          H  
ATOM   4141  HB  THR A 286      19.164  98.318  30.781  1.00 10.130          H  
ATOM   4142  HG1 THR A 286      19.653  97.247  32.704  1.00 10.130          H  
ATOM   4143 1HG2 THR A 286      20.026  96.040  30.619  1.00 10.130          H  
ATOM   4144 2HG2 THR A 286      20.543  97.018  29.263  1.00 10.130          H  
ATOM   4145 3HG2 THR A 286      21.685  96.662  30.549  1.00 10.130          H  
ATOM   4146  N   GLY A 287      22.068  99.442  28.383  1.00  5.430          N  
ATOM   4147  CA  GLY A 287      22.100  99.659  26.926  1.00  5.410          C  
ATOM   4148  C   GLY A 287      21.155  98.726  26.178  1.00  5.440          C  
ATOM   4149  O   GLY A 287      20.541  99.110  25.171  1.00  5.600          O  
ATOM   4150  H   GLY A 287      22.930  99.236  28.872  1.00  6.520          H  
ATOM   4151 1HA  GLY A 287      21.837 100.694  26.707  1.00  6.490          H  
ATOM   4152 2HA  GLY A 287      23.118  99.511  26.566  1.00  6.490          H  
ATOM   4153  N   SER A 288      21.020  97.509  26.696  1.00  5.470          N  
ATOM   4154  CA  SER A 288      20.152  96.510  26.115  1.00  5.700          C  
ATOM   4155  C   SER A 288      18.675  96.893  26.207  1.00  5.350          C  
ATOM   4156  O   SER A 288      17.901  96.475  25.344  1.00  5.260          O  
ATOM   4157  CB  SER A 288      20.407  95.162  26.756  1.00  7.890          C  
ATOM   4158  OG  SER A 288      21.687  94.680  26.443  1.00  7.890          O  
ATOM   4159  H   SER A 288      21.573  97.252  27.502  1.00  6.560          H  
ATOM   4160  HA  SER A 288      20.403  96.422  25.057  1.00  6.840          H  
ATOM   4161 1HB  SER A 288      20.329  95.263  27.816  1.00  9.470          H  
ATOM   4162 2HB  SER A 288      19.649  94.447  26.430  1.00  9.470          H  
ATOM   4163  HG  SER A 288      21.753  93.814  26.856  1.00  9.470          H  
ATOM   4164  N   LEU A 289      18.251  97.659  27.240  1.00  5.200          N  
ATOM   4165  CA  LEU A 289      16.843  98.022  27.289  1.00  4.960          C  
ATOM   4166  C   LEU A 289      16.670  99.191  26.360  1.00  4.710          C  
ATOM   4167  O   LEU A 289      15.697  99.249  25.627  1.00  4.580          O  
ATOM   4168  CB  LEU A 289      16.288  98.315  28.701  1.00  7.040          C  
ATOM   4169  CG  LEU A 289      14.683  98.648  28.765  1.00  7.040          C  
ATOM   4170  CD1 LEU A 289      13.809  97.519  28.122  1.00  7.040          C  
ATOM   4171  CD2 LEU A 289      14.243  98.766  30.186  1.00  7.040          C  
ATOM   4172  H   LEU A 289      18.888  98.036  27.938  1.00  6.240          H  
ATOM   4173  HA  LEU A 289      16.271  97.195  26.888  1.00  5.950          H  
ATOM   4174 1HB  LEU A 289      16.509  97.501  29.365  1.00  8.450          H  
ATOM   4175 2HB  LEU A 289      16.811  99.197  29.077  1.00  8.450          H  
ATOM   4176  HG  LEU A 289      14.496  99.578  28.261  1.00  8.450          H  
ATOM   4177 1HD1 LEU A 289      12.756  97.796  28.203  1.00  8.450          H  
ATOM   4178 2HD1 LEU A 289      14.053  97.415  27.079  1.00  8.450          H  
ATOM   4179 3HD1 LEU A 289      13.954  96.584  28.618  1.00  8.450          H  
ATOM   4180 1HD2 LEU A 289      13.185  98.990  30.214  1.00  8.450          H  
ATOM   4181 2HD2 LEU A 289      14.433  97.840  30.705  1.00  8.450          H  
ATOM   4182 3HD2 LEU A 289      14.761  99.552  30.657  1.00  8.450          H  
ATOM   4183  N   LYS A 290      17.631 100.119  26.316  1.00  4.680          N  
ATOM   4184  CA  LYS A 290      17.473 101.236  25.385  1.00  4.480          C  
ATOM   4185  C   LYS A 290      17.139 100.668  23.989  1.00  4.340          C  
ATOM   4186  O   LYS A 290      16.200 101.131  23.322  1.00  4.220          O  
ATOM   4187  CB  LYS A 290      18.755 102.072  25.320  1.00  6.350          C  
ATOM   4188  CG  LYS A 290      18.693 103.318  24.422  1.00  6.350          C  
ATOM   4189  CD  LYS A 290      20.043 104.054  24.442  1.00  6.350          C  
ATOM   4190  CE  LYS A 290      20.027 105.341  23.618  1.00  6.350          C  
ATOM   4191  NZ  LYS A 290      21.354 106.035  23.669  1.00  6.350          N  
ATOM   4192  H   LYS A 290      18.437 100.061  26.949  1.00  5.620          H  
ATOM   4193  HA  LYS A 290      16.644 101.860  25.715  1.00  5.380          H  
ATOM   4194 1HB  LYS A 290      19.026 102.389  26.328  1.00  7.620          H  
ATOM   4195 2HB  LYS A 290      19.568 101.451  24.955  1.00  7.620          H  
ATOM   4196 1HG  LYS A 290      18.466 103.017  23.397  1.00  7.620          H  
ATOM   4197 2HG  LYS A 290      17.906 103.984  24.771  1.00  7.620          H  
ATOM   4198 1HD  LYS A 290      20.328 104.281  25.462  1.00  7.620          H  
ATOM   4199 2HD  LYS A 290      20.801 103.393  24.023  1.00  7.620          H  
ATOM   4200 1HE  LYS A 290      19.781 105.115  22.581  1.00  7.620          H  
ATOM   4201 2HE  LYS A 290      19.267 106.010  24.025  1.00  7.620          H  
ATOM   4202 1HZ  LYS A 290      21.307 106.895  23.136  1.00  7.620          H  
ATOM   4203 2HZ  LYS A 290      21.568 106.247  24.637  1.00  7.620          H  
ATOM   4204 3HZ  LYS A 290      22.075 105.438  23.290  1.00  7.620          H  
ATOM   4205  N   THR A 291      17.903  99.641  23.576  1.00  4.390          N  
ATOM   4206  CA  THR A 291      17.694  98.986  22.292  1.00  4.300          C  
ATOM   4207  C   THR A 291      16.329  98.303  22.194  1.00  4.270          C  
ATOM   4208  O   THR A 291      15.625  98.460  21.184  1.00  4.160          O  
ATOM   4209  CB  THR A 291      18.792  97.932  22.016  1.00  6.060          C  
ATOM   4210  OG1 THR A 291      20.076  98.574  21.950  1.00  6.060          O  
ATOM   4211  CG2 THR A 291      18.516  97.216  20.681  1.00  6.060          C  
ATOM   4212  H   THR A 291      18.677  99.336  24.174  1.00  5.270          H  
ATOM   4213  HA  THR A 291      17.746  99.746  21.513  1.00  5.160          H  
ATOM   4214  HB  THR A 291      18.804  97.198  22.824  1.00  7.270          H  
ATOM   4215  HG1 THR A 291      20.327  98.882  22.834  1.00  7.270          H  
ATOM   4216 1HG2 THR A 291      19.299  96.484  20.501  1.00  7.270          H  
ATOM   4217 2HG2 THR A 291      17.555  96.705  20.708  1.00  7.270          H  
ATOM   4218 3HG2 THR A 291      18.510  97.949  19.873  1.00  7.270          H  
ATOM   4219  N   THR A 292      15.934  97.525  23.210  1.00  4.430          N  
ATOM   4220  CA  THR A 292      14.668  96.845  23.057  1.00  4.490          C  
ATOM   4221  C   THR A 292      13.459  97.770  23.235  1.00  4.400          C  
ATOM   4222  O   THR A 292      12.426  97.519  22.631  1.00  4.390          O  
ATOM   4223  CB  THR A 292      14.586  95.588  23.940  1.00  6.260          C  
ATOM   4224  OG1 THR A 292      14.741  95.927  25.308  1.00  6.260          O  
ATOM   4225  CG2 THR A 292      15.657  94.609  23.539  1.00  6.260          C  
ATOM   4226  H   THR A 292      16.516  97.361  24.040  1.00  5.320          H  
ATOM   4227  HA  THR A 292      14.629  96.474  22.038  1.00  5.390          H  
ATOM   4228  HB  THR A 292      13.647  95.124  23.793  1.00  7.510          H  
ATOM   4229  HG1 THR A 292      14.470  95.183  25.849  1.00  7.510          H  
ATOM   4230 1HG2 THR A 292      15.576  93.720  24.150  1.00  7.510          H  
ATOM   4231 2HG2 THR A 292      15.528  94.342  22.493  1.00  7.510          H  
ATOM   4232 3HG2 THR A 292      16.636  95.055  23.677  1.00  7.510          H  
ATOM   4233  N   VAL A 293      13.580  98.901  23.921  1.00  4.350          N  
ATOM   4234  CA  VAL A 293      12.450  99.826  23.956  1.00  4.310          C  
ATOM   4235  C   VAL A 293      12.190 100.303  22.551  1.00  4.170          C  
ATOM   4236  O   VAL A 293      11.045 100.321  22.106  1.00  4.180          O  
ATOM   4237  CB  VAL A 293      12.649 101.035  24.882  1.00  6.050          C  
ATOM   4238  CG1 VAL A 293      11.525 102.077  24.655  1.00  6.050          C  
ATOM   4239  CG2 VAL A 293      12.571 100.557  26.294  1.00  6.050          C  
ATOM   4240  H   VAL A 293      14.433  99.068  24.446  1.00  5.220          H  
ATOM   4241  HA  VAL A 293      11.575  99.285  24.310  1.00  5.170          H  
ATOM   4242  HB  VAL A 293      13.620 101.499  24.689  1.00  7.260          H  
ATOM   4243 1HG1 VAL A 293      11.664 102.917  25.336  1.00  7.260          H  
ATOM   4244 2HG1 VAL A 293      11.544 102.459  23.633  1.00  7.260          H  
ATOM   4245 3HG1 VAL A 293      10.569 101.617  24.841  1.00  7.260          H  
ATOM   4246 1HG2 VAL A 293      12.706 101.381  26.974  1.00  7.260          H  
ATOM   4247 2HG2 VAL A 293      11.598 100.098  26.475  1.00  7.260          H  
ATOM   4248 3HG2 VAL A 293      13.341  99.835  26.431  1.00  7.260          H  
ATOM   4249  N   GLN A 294      13.244 100.646  21.821  1.00  4.080          N  
ATOM   4250  CA  GLN A 294      13.051 101.105  20.457  1.00  3.960          C  
ATOM   4251  C   GLN A 294      12.321 100.025  19.639  1.00  3.970          C  
ATOM   4252  O   GLN A 294      11.372 100.341  18.908  1.00  3.960          O  
ATOM   4253  CB  GLN A 294      14.418 101.422  19.848  1.00  5.590          C  
ATOM   4254  CG  GLN A 294      15.086 102.639  20.472  1.00  5.590          C  
ATOM   4255  CD  GLN A 294      16.515 102.808  20.054  1.00  5.590          C  
ATOM   4256  OE1 GLN A 294      17.036 102.034  19.248  1.00  5.590          O  
ATOM   4257  NE2 GLN A 294      17.169 103.821  20.603  1.00  5.590          N  
ATOM   4258  H   GLN A 294      14.174 100.646  22.258  1.00  4.900          H  
ATOM   4259  HA  GLN A 294      12.440 102.005  20.472  1.00  4.750          H  
ATOM   4260 1HB  GLN A 294      15.080 100.569  19.967  1.00  6.710          H  
ATOM   4261 2HB  GLN A 294      14.307 101.607  18.779  1.00  6.710          H  
ATOM   4262 1HG  GLN A 294      14.553 103.519  20.140  1.00  6.710          H  
ATOM   4263 2HG  GLN A 294      15.043 102.566  21.556  1.00  6.710          H  
ATOM   4264 1HE2 GLN A 294      18.123 104.000  20.353  1.00  6.710          H  
ATOM   4265 2HE2 GLN A 294      16.700 104.411  21.261  1.00  6.710          H  
ATOM   4266  N   ASN A 295      12.697  98.751  19.836  1.00  4.040          N  
ATOM   4267  CA  ASN A 295      12.028  97.650  19.141  1.00  4.100          C  
ATOM   4268  C   ASN A 295      10.565  97.487  19.604  1.00  4.220          C  
ATOM   4269  O   ASN A 295       9.689  97.152  18.801  1.00  4.260          O  
ATOM   4270  CB  ASN A 295      12.781  96.353  19.360  1.00  5.720          C  
ATOM   4271  CG  ASN A 295      14.096  96.308  18.644  1.00  5.720          C  
ATOM   4272  OD1 ASN A 295      14.342  97.053  17.688  1.00  5.720          O  
ATOM   4273  ND2 ASN A 295      14.966  95.438  19.091  1.00  5.720          N  
ATOM   4274  H   ASN A 295      13.518  98.572  20.425  1.00  4.850          H  
ATOM   4275  HA  ASN A 295      12.013  97.876  18.075  1.00  4.920          H  
ATOM   4276 1HB  ASN A 295      12.957  96.220  20.416  1.00  6.860          H  
ATOM   4277 2HB  ASN A 295      12.168  95.515  19.027  1.00  6.860          H  
ATOM   4278 1HD2 ASN A 295      15.866  95.368  18.660  1.00  6.860          H  
ATOM   4279 2HD2 ASN A 295      14.739  94.847  19.862  1.00  6.860          H  
ATOM   4280  N   ALA A 296      10.303  97.702  20.896  1.00  4.310          N  
ATOM   4281  CA  ALA A 296       8.958  97.608  21.460  1.00  4.450          C  
ATOM   4282  C   ALA A 296       8.046  98.680  20.865  1.00  4.410          C  
ATOM   4283  O   ALA A 296       6.885  98.406  20.552  1.00  4.530          O  
ATOM   4284  CB  ALA A 296       9.009  97.737  22.962  1.00  6.170          C  
ATOM   4285  H   ALA A 296      11.087  97.905  21.514  1.00  5.170          H  
ATOM   4286  HA  ALA A 296       8.554  96.630  21.206  1.00  5.340          H  
ATOM   4287 1HB  ALA A 296       8.022  97.623  23.350  1.00  7.410          H  
ATOM   4288 2HB  ALA A 296       9.646  96.969  23.361  1.00  7.410          H  
ATOM   4289 3HB  ALA A 296       9.404  98.708  23.233  1.00  7.410          H  
ATOM   4290  N   VAL A 297       8.594  99.889  20.685  1.00  4.290          N  
ATOM   4291  CA  VAL A 297       7.893 101.020  20.083  1.00  4.300          C  
ATOM   4292  C   VAL A 297       7.573 100.675  18.623  1.00  4.300          C  
ATOM   4293  O   VAL A 297       6.481 100.987  18.126  1.00  4.420          O  
ATOM   4294  CB  VAL A 297       8.717 102.330  20.243  1.00  6.020          C  
ATOM   4295  CG1 VAL A 297       8.102 103.509  19.436  1.00  6.020          C  
ATOM   4296  CG2 VAL A 297       8.751 102.710  21.761  1.00  6.020          C  
ATOM   4297  H   VAL A 297       9.552 100.020  21.032  1.00  5.150          H  
ATOM   4298  HA  VAL A 297       6.954 101.163  20.616  1.00  5.160          H  
ATOM   4299  HB  VAL A 297       9.730 102.157  19.876  1.00  7.220          H  
ATOM   4300 1HG1 VAL A 297       8.714 104.403  19.579  1.00  7.220          H  
ATOM   4301 2HG1 VAL A 297       8.071 103.267  18.372  1.00  7.220          H  
ATOM   4302 3HG1 VAL A 297       7.096 103.701  19.793  1.00  7.220          H  
ATOM   4303 1HG2 VAL A 297       9.346 103.616  21.902  1.00  7.220          H  
ATOM   4304 2HG2 VAL A 297       7.733 102.884  22.115  1.00  7.220          H  
ATOM   4305 3HG2 VAL A 297       9.191 101.904  22.333  1.00  7.220          H  
ATOM   4306  N   LEU A 298       8.536 100.055  17.925  1.00  4.190          N  
ATOM   4307  CA  LEU A 298       8.331  99.619  16.549  1.00  4.210          C  
ATOM   4308  C   LEU A 298       7.194  98.593  16.483  1.00  4.400          C  
ATOM   4309  O   LEU A 298       6.354  98.652  15.578  1.00  4.520          O  
ATOM   4310  CB  LEU A 298       9.603  98.954  16.010  1.00  5.890          C  
ATOM   4311  CG  LEU A 298       9.612  98.465  14.551  1.00  5.890          C  
ATOM   4312  CD1 LEU A 298       9.392  99.641  13.580  1.00  5.890          C  
ATOM   4313  CD2 LEU A 298      10.953  97.790  14.284  1.00  5.890          C  
ATOM   4314  H   LEU A 298       9.451  99.910  18.367  1.00  5.030          H  
ATOM   4315  HA  LEU A 298       8.072 100.490  15.952  1.00  5.050          H  
ATOM   4316 1HB  LEU A 298      10.438  99.590  16.183  1.00  7.060          H  
ATOM   4317 2HB  LEU A 298       9.764  98.070  16.597  1.00  7.060          H  
ATOM   4318  HG  LEU A 298       8.809  97.743  14.402  1.00  7.060          H  
ATOM   4319 1HD1 LEU A 298       9.425  99.264  12.571  1.00  7.060          H  
ATOM   4320 2HD1 LEU A 298       8.428 100.115  13.757  1.00  7.060          H  
ATOM   4321 3HD1 LEU A 298      10.170 100.375  13.693  1.00  7.060          H  
ATOM   4322 1HD2 LEU A 298      10.982  97.423  13.259  1.00  7.060          H  
ATOM   4323 2HD2 LEU A 298      11.761  98.512  14.435  1.00  7.060          H  
ATOM   4324 3HD2 LEU A 298      11.082  96.954  14.975  1.00  7.060          H  
ATOM   4325  N   ALA A 299       7.181  97.629  17.422  1.00  4.460          N  
ATOM   4326  CA  ALA A 299       6.131  96.616  17.469  1.00  4.700          C  
ATOM   4327  C   ALA A 299       4.760  97.261  17.682  1.00  4.850          C  
ATOM   4328  O   ALA A 299       3.786  96.859  17.046  1.00  5.030          O  
ATOM   4329  CB  ALA A 299       6.409  95.617  18.552  1.00  6.480          C  
ATOM   4330  H   ALA A 299       7.953  97.585  18.095  1.00  5.350          H  
ATOM   4331  HA  ALA A 299       6.126  96.097  16.512  1.00  5.640          H  
ATOM   4332 1HB  ALA A 299       5.639  94.884  18.501  1.00  7.780          H  
ATOM   4333 2HB  ALA A 299       7.375  95.157  18.384  1.00  7.780          H  
ATOM   4334 3HB  ALA A 299       6.410  96.103  19.525  1.00  7.780          H  
ATOM   4335  N   VAL A 300       4.701  98.288  18.538  1.00  4.800          N  
ATOM   4336  CA  VAL A 300       3.470  99.045  18.770  1.00  4.950          C  
ATOM   4337  C   VAL A 300       3.008  99.711  17.481  1.00  4.980          C  
ATOM   4338  O   VAL A 300       1.819  99.681  17.143  1.00  5.190          O  
ATOM   4339  CB  VAL A 300       3.668 100.045  19.927  1.00  6.870          C  
ATOM   4340  CG1 VAL A 300       2.553 101.018  20.004  1.00  6.870          C  
ATOM   4341  CG2 VAL A 300       3.667  99.256  21.236  1.00  6.870          C  
ATOM   4342  H   VAL A 300       5.542  98.514  19.080  1.00  5.760          H  
ATOM   4343  HA  VAL A 300       2.693  98.350  19.081  1.00  5.940          H  
ATOM   4344  HB  VAL A 300       4.599 100.585  19.798  1.00  8.240          H  
ATOM   4345 1HG1 VAL A 300       2.713 101.681  20.828  1.00  8.240          H  
ATOM   4346 2HG1 VAL A 300       2.531 101.599  19.096  1.00  8.240          H  
ATOM   4347 3HG1 VAL A 300       1.604 100.487  20.141  1.00  8.240          H  
ATOM   4348 1HG2 VAL A 300       3.786  99.943  22.056  1.00  8.240          H  
ATOM   4349 2HG2 VAL A 300       2.710  98.733  21.341  1.00  8.240          H  
ATOM   4350 3HG2 VAL A 300       4.474  98.528  21.242  1.00  8.240          H  
ATOM   4351  N   THR A 301       3.944 100.301  16.757  1.00  4.810          N  
ATOM   4352  CA  THR A 301       3.616 100.900  15.484  1.00  4.860          C  
ATOM   4353  C   THR A 301       3.027  99.838  14.551  1.00  4.980          C  
ATOM   4354  O   THR A 301       2.040 100.102  13.865  1.00  5.200          O  
ATOM   4355  CB  THR A 301       4.852 101.561  14.853  1.00  6.780          C  
ATOM   4356  OG1 THR A 301       5.309 102.623  15.707  1.00  6.780          O  
ATOM   4357  CG2 THR A 301       4.515 102.110  13.505  1.00  6.780          C  
ATOM   4358  H   THR A 301       4.897 100.358  17.125  1.00  5.770          H  
ATOM   4359  HA  THR A 301       2.864 101.668  15.645  1.00  5.830          H  
ATOM   4360  HB  THR A 301       5.644 100.836  14.744  1.00  8.140          H  
ATOM   4361  HG1 THR A 301       5.618 102.242  16.549  1.00  8.140          H  
ATOM   4362 1HG2 THR A 301       5.395 102.570  13.090  1.00  8.140          H  
ATOM   4363 2HG2 THR A 301       4.182 101.319  12.838  1.00  8.140          H  
ATOM   4364 3HG2 THR A 301       3.726 102.846  13.612  1.00  8.140          H  
ATOM   4365  N   ALA A 302       3.643  98.644  14.503  1.00  4.900          N  
ATOM   4366  CA  ALA A 302       3.154  97.542  13.666  1.00  5.050          C  
ATOM   4367  C   ALA A 302       1.729  97.091  14.036  1.00  5.440          C  
ATOM   4368  O   ALA A 302       0.920  96.810  13.140  1.00  5.640          O  
ATOM   4369  CB  ALA A 302       4.096  96.349  13.778  1.00  7.010          C  
ATOM   4370  H   ALA A 302       4.501  98.526  15.051  1.00  5.880          H  
ATOM   4371  HA  ALA A 302       3.130  97.895  12.639  1.00  6.060          H  
ATOM   4372 1HB  ALA A 302       3.757  95.543  13.135  1.00  8.410          H  
ATOM   4373 2HB  ALA A 302       5.096  96.636  13.499  1.00  8.410          H  
ATOM   4374 3HB  ALA A 302       4.110  96.009  14.794  1.00  8.410          H  
ATOM   4375  N   LEU A 303       1.423  97.050  15.345  1.00  5.590          N  
ATOM   4376  CA  LEU A 303       0.099  96.669  15.847  1.00  5.990          C  
ATOM   4377  C   LEU A 303      -0.974  97.682  15.439  1.00  6.000          C  
ATOM   4378  O   LEU A 303      -2.118  97.314  15.144  1.00  6.070          O  
ATOM   4379  CB  LEU A 303       0.119  96.545  17.393  1.00  8.230          C  
ATOM   4380  CG  LEU A 303       0.946  95.354  18.012  1.00  8.230          C  
ATOM   4381  CD1 LEU A 303       1.049  95.508  19.552  1.00  8.230          C  
ATOM   4382  CD2 LEU A 303       0.276  94.033  17.676  1.00  8.230          C  
ATOM   4383  H   LEU A 303       2.176  97.232  16.016  1.00  6.710          H  
ATOM   4384  HA  LEU A 303      -0.169  95.717  15.402  1.00  7.190          H  
ATOM   4385 1HB  LEU A 303       0.527  97.475  17.804  1.00  9.870          H  
ATOM   4386 2HB  LEU A 303      -0.910  96.457  17.747  1.00  9.870          H  
ATOM   4387  HG  LEU A 303       1.938  95.370  17.610  1.00  9.870          H  
ATOM   4388 1HD1 LEU A 303       1.635  94.682  19.964  1.00  9.870          H  
ATOM   4389 2HD1 LEU A 303       1.533  96.451  19.798  1.00  9.870          H  
ATOM   4390 3HD1 LEU A 303       0.051  95.499  19.990  1.00  9.870          H  
ATOM   4391 1HD2 LEU A 303       0.864  93.222  18.108  1.00  9.870          H  
ATOM   4392 2HD2 LEU A 303      -0.728  94.024  18.095  1.00  9.870          H  
ATOM   4393 3HD2 LEU A 303       0.215  93.902  16.605  1.00  9.870          H  
ATOM   4394  N   GLY A 304      -0.596  98.958  15.392  1.00  5.980          N  
ATOM   4395  CA  GLY A 304      -1.502 100.062  15.087  1.00  6.030          C  
ATOM   4396  C   GLY A 304      -1.951 100.211  13.634  1.00  6.080          C  
ATOM   4397  O   GLY A 304      -1.675 101.229  12.999  1.00  6.290          O  
ATOM   4398  H   GLY A 304       0.366  99.182  15.674  1.00  7.180          H  
ATOM   4399 1HA  GLY A 304      -2.376  99.962  15.722  1.00  7.240          H  
ATOM   4400 2HA  GLY A 304      -1.011 100.985  15.369  1.00  7.240          H  
ATOM   4401  N   ASP A 305      -2.669  99.212  13.128  1.00  6.100          N  
ATOM   4402  CA  ASP A 305      -3.187  99.217  11.754  1.00  6.170          C  
ATOM   4403  C   ASP A 305      -4.590  98.545  11.699  1.00  6.450          C  
ATOM   4404  O   ASP A 305      -4.677  97.312  11.775  1.00  6.650          O  
ATOM   4405  CB  ASP A 305      -2.190  98.501  10.822  1.00  8.610          C  
ATOM   4406  CG  ASP A 305      -2.565  98.540   9.319  1.00  8.610          C  
ATOM   4407  OD1 ASP A 305      -3.668  98.934   9.008  1.00  8.610          O  
ATOM   4408  OD2 ASP A 305      -1.721  98.230   8.499  1.00  8.610          O  
ATOM   4409  H   ASP A 305      -2.818  98.408  13.742  1.00  7.320          H  
ATOM   4410  HA  ASP A 305      -3.241 100.243  11.417  1.00  7.400          H  
ATOM   4411 1HB  ASP A 305      -1.204  98.959  10.943  1.00 10.330          H  
ATOM   4412 2HB  ASP A 305      -2.097  97.459  11.133  1.00 10.330          H  
ATOM   4413  N   ASP A 306      -5.712  99.320  11.610  1.00  6.680          N  
ATOM   4414  CA  ASP A 306      -5.767 100.794  11.544  1.00  7.000          C  
ATOM   4415  C   ASP A 306      -5.252 101.384  12.850  1.00  6.970          C  
ATOM   4416  O   ASP A 306      -5.111 100.681  13.845  1.00  7.320          O  
ATOM   4417  CB  ASP A 306      -7.187 101.298  11.210  1.00  9.670          C  
ATOM   4418  CG  ASP A 306      -7.240 102.744  10.641  1.00  9.670          C  
ATOM   4419  OD1 ASP A 306      -6.249 103.445  10.727  1.00  9.670          O  
ATOM   4420  OD2 ASP A 306      -8.262 103.115  10.131  1.00  9.670          O  
ATOM   4421  H   ASP A 306      -6.593  98.830  11.566  1.00  8.020          H  
ATOM   4422  HA  ASP A 306      -5.121 101.132  10.733  1.00  8.400          H  
ATOM   4423 1HB  ASP A 306      -7.648 100.627  10.489  1.00 11.610          H  
ATOM   4424 2HB  ASP A 306      -7.792 101.291  12.108  1.00 11.610          H  
ATOM   4425  N   LEU A 307      -4.897 102.644  12.807  1.00  6.810          N  
ATOM   4426  CA  LEU A 307      -4.231 103.352  13.889  1.00  6.980          C  
ATOM   4427  C   LEU A 307      -5.122 103.820  15.064  1.00  7.190          C  
ATOM   4428  O   LEU A 307      -6.050 104.611  14.854  1.00  7.530          O  
ATOM   4429  CB  LEU A 307      -3.617 104.578  13.235  1.00  9.700          C  
ATOM   4430  CG  LEU A 307      -2.787 105.526  14.036  1.00  9.700          C  
ATOM   4431  CD1 LEU A 307      -1.507 104.860  14.446  1.00  9.700          C  
ATOM   4432  CD2 LEU A 307      -2.550 106.760  13.191  1.00  9.700          C  
ATOM   4433  H   LEU A 307      -5.122 103.138  11.944  1.00  8.170          H  
ATOM   4434  HA  LEU A 307      -3.441 102.700  14.214  1.00  8.380          H  
ATOM   4435 1HB  LEU A 307      -2.962 104.196  12.487  1.00 11.640          H  
ATOM   4436 2HB  LEU A 307      -4.407 105.137  12.738  1.00 11.640          H  
ATOM   4437  HG  LEU A 307      -3.303 105.790  14.943  1.00 11.640          H  
ATOM   4438 1HD1 LEU A 307      -0.916 105.559  15.037  1.00 11.640          H  
ATOM   4439 2HD1 LEU A 307      -1.714 103.999  15.020  1.00 11.640          H  
ATOM   4440 3HD1 LEU A 307      -0.947 104.560  13.571  1.00 11.640          H  
ATOM   4441 1HD2 LEU A 307      -1.942 107.475  13.718  1.00 11.640          H  
ATOM   4442 2HD2 LEU A 307      -2.050 106.485  12.289  1.00 11.640          H  
ATOM   4443 3HD2 LEU A 307      -3.505 107.214  12.934  1.00 11.640          H  
ATOM   4444  N   PRO A 308      -4.885 103.329  16.309  1.00  7.280          N  
ATOM   4445  CA  PRO A 308      -5.554 103.674  17.549  1.00  7.240          C  
ATOM   4446  C   PRO A 308      -4.918 104.911  18.144  1.00  6.840          C  
ATOM   4447  O   PRO A 308      -3.768 105.240  17.813  1.00  6.640          O  
ATOM   4448  CB  PRO A 308      -5.269 102.483  18.437  1.00 10.860          C  
ATOM   4449  CG  PRO A 308      -3.916 102.108  18.024  1.00 10.860          C  
ATOM   4450  CD  PRO A 308      -3.877 102.305  16.519  1.00 10.860          C  
ATOM   4451  HA  PRO A 308      -6.629 103.816  17.388  1.00  8.690          H  
ATOM   4452 1HB  PRO A 308      -5.340 102.760  19.494  1.00 13.030          H  
ATOM   4453 2HB  PRO A 308      -6.014 101.701  18.265  1.00 13.030          H  
ATOM   4454 1HG  PRO A 308      -3.253 102.808  18.513  1.00 13.030          H  
ATOM   4455 2HG  PRO A 308      -3.609 101.131  18.384  1.00 13.030          H  
ATOM   4456 1HD  PRO A 308      -2.893 102.656  16.278  1.00 13.030          H  
ATOM   4457 2HD  PRO A 308      -4.148 101.401  15.997  1.00 13.030          H  
ATOM   4458  N   GLU A 309      -5.571 105.472  19.147  1.00  6.810          N  
ATOM   4459  CA  GLU A 309      -5.003 106.594  19.878  1.00  6.580          C  
ATOM   4460  C   GLU A 309      -3.727 106.179  20.610  1.00  6.110          C  
ATOM   4461  O   GLU A 309      -2.763 106.941  20.681  1.00  5.960          O  
ATOM   4462  CB  GLU A 309      -6.036 107.153  20.853  1.00  9.300          C  
ATOM   4463  CG  GLU A 309      -5.622 108.428  21.542  1.00  9.300          C  
ATOM   4464  CD  GLU A 309      -5.445 109.598  20.586  1.00  9.300          C  
ATOM   4465  OE1 GLU A 309      -6.018 109.607  19.503  1.00  9.300          O  
ATOM   4466  OE2 GLU A 309      -4.711 110.483  20.943  1.00  9.300          O  
ATOM   4467  H   GLU A 309      -6.501 105.150  19.383  1.00  8.170          H  
ATOM   4468  HA  GLU A 309      -4.744 107.373  19.167  1.00  7.900          H  
ATOM   4469 1HB  GLU A 309      -6.970 107.341  20.327  1.00 11.160          H  
ATOM   4470 2HB  GLU A 309      -6.239 106.413  21.627  1.00 11.160          H  
ATOM   4471 1HG  GLU A 309      -6.386 108.688  22.272  1.00 11.160          H  
ATOM   4472 2HG  GLU A 309      -4.690 108.262  22.081  1.00 11.160          H  
ATOM   4473  N   GLY A 310      -3.687 104.944  21.106  1.00  5.960          N  
ATOM   4474  CA  GLY A 310      -2.537 104.432  21.851  1.00  5.580          C  
ATOM   4475  C   GLY A 310      -1.220 104.457  21.070  1.00  5.440          C  
ATOM   4476  O   GLY A 310      -0.145 104.420  21.667  1.00  5.230          O  
ATOM   4477  H   GLY A 310      -4.500 104.353  21.007  1.00  7.150          H  
ATOM   4478 1HA  GLY A 310      -2.421 105.007  22.767  1.00  6.700          H  
ATOM   4479 2HA  GLY A 310      -2.749 103.407  22.145  1.00  6.700          H  
ATOM   4480  N   VAL A 311      -1.296 104.513  19.741  1.00  5.600          N  
ATOM   4481  CA  VAL A 311      -0.117 104.546  18.895  1.00  5.500          C  
ATOM   4482  C   VAL A 311       0.152 105.998  18.526  1.00  5.580          C  
ATOM   4483  O   VAL A 311       1.293 106.438  18.518  1.00  5.450          O  
ATOM   4484  CB  VAL A 311      -0.287 103.631  17.683  1.00  7.740          C  
ATOM   4485  CG1 VAL A 311       0.914 103.728  16.723  1.00  7.740          C  
ATOM   4486  CG2 VAL A 311      -0.413 102.214  18.182  1.00  7.740          C  
ATOM   4487  H   VAL A 311      -2.214 104.587  19.302  1.00  6.720          H  
ATOM   4488  HA  VAL A 311       0.733 104.172  19.468  1.00  6.600          H  
ATOM   4489  HB  VAL A 311      -1.176 103.921  17.164  1.00  9.290          H  
ATOM   4490 1HG1 VAL A 311       0.754 103.060  15.876  1.00  9.290          H  
ATOM   4491 2HG1 VAL A 311       1.029 104.745  16.357  1.00  9.290          H  
ATOM   4492 3HG1 VAL A 311       1.818 103.432  17.245  1.00  9.290          H  
ATOM   4493 1HG2 VAL A 311      -0.549 101.530  17.388  1.00  9.290          H  
ATOM   4494 2HG2 VAL A 311       0.451 101.954  18.694  1.00  9.290          H  
ATOM   4495 3HG2 VAL A 311      -1.233 102.123  18.865  1.00  9.290          H  
ATOM   4496  N   ARG A 312      -0.901 106.773  18.230  1.00  5.860          N  
ATOM   4497  CA  ARG A 312      -0.712 108.198  17.918  1.00  6.020          C  
ATOM   4498  C   ARG A 312       0.007 108.897  19.071  1.00  5.800          C  
ATOM   4499  O   ARG A 312       0.869 109.764  18.855  1.00  5.810          O  
ATOM   4500  CB  ARG A 312      -2.042 108.882  17.656  1.00  8.360          C  
ATOM   4501  CG  ARG A 312      -2.613 108.555  16.335  1.00  8.360          C  
ATOM   4502  CD  ARG A 312      -3.781 109.395  15.961  1.00  8.360          C  
ATOM   4503  NE  ARG A 312      -4.953 109.040  16.744  1.00  8.360          N  
ATOM   4504  CZ  ARG A 312      -5.801 108.042  16.419  1.00  8.360          C  
ATOM   4505  NH1 ARG A 312      -5.590 107.317  15.338  1.00  8.360          N  
ATOM   4506  NH2 ARG A 312      -6.820 107.800  17.214  1.00  8.360          N  
ATOM   4507  H   ARG A 312      -1.840 106.366  18.209  1.00  7.030          H  
ATOM   4508  HA  ARG A 312      -0.100 108.278  17.021  1.00  7.220          H  
ATOM   4509 1HB  ARG A 312      -2.760 108.579  18.417  1.00 10.040          H  
ATOM   4510 2HB  ARG A 312      -1.926 109.962  17.726  1.00 10.040          H  
ATOM   4511 1HG  ARG A 312      -1.841 108.699  15.590  1.00 10.040          H  
ATOM   4512 2HG  ARG A 312      -2.919 107.518  16.355  1.00 10.040          H  
ATOM   4513 1HD  ARG A 312      -3.547 110.440  16.165  1.00 10.040          H  
ATOM   4514 2HD  ARG A 312      -4.007 109.281  14.906  1.00 10.040          H  
ATOM   4515  HE  ARG A 312      -5.162 109.562  17.615  1.00 10.040          H  
ATOM   4516 1HH1 ARG A 312      -4.803 107.517  14.752  1.00 10.040          H  
ATOM   4517 2HH1 ARG A 312      -6.181 106.504  15.108  1.00 10.040          H  
ATOM   4518 1HH2 ARG A 312      -6.912 108.376  18.067  1.00 10.040          H  
ATOM   4519 2HH2 ARG A 312      -7.470 107.059  17.006  1.00 10.040          H  
ATOM   4520  N   ALA A 313      -0.290 108.437  20.282  1.00  5.660          N  
ATOM   4521  CA  ALA A 313       0.278 108.920  21.516  1.00  5.500          C  
ATOM   4522  C   ALA A 313       1.807 108.825  21.541  1.00  5.240          C  
ATOM   4523  O   ALA A 313       2.424 109.566  22.309  1.00  5.230          O  
ATOM   4524  CB  ALA A 313      -0.289 108.134  22.676  1.00  7.760          C  
ATOM   4525  H   ALA A 313      -1.042 107.741  20.358  1.00  6.790          H  
ATOM   4526  HA  ALA A 313      -0.001 109.968  21.624  1.00  6.600          H  
ATOM   4527 1HB  ALA A 313       0.111 108.519  23.612  1.00  9.320          H  
ATOM   4528 2HB  ALA A 313      -1.376 108.226  22.673  1.00  9.320          H  
ATOM   4529 3HB  ALA A 313      -0.014 107.083  22.564  1.00  9.320          H  
ATOM   4530  N   LEU A 314       2.441 107.895  20.785  1.00  5.080          N  
ATOM   4531  CA  LEU A 314       3.901 107.825  20.832  1.00  4.860          C  
ATOM   4532  C   LEU A 314       4.445 109.042  20.108  1.00  4.940          C  
ATOM   4533  O   LEU A 314       5.503 109.560  20.453  1.00  4.880          O  
ATOM   4534  CB  LEU A 314       4.455 106.492  20.235  1.00  6.890          C  
ATOM   4535  CG  LEU A 314       4.433 106.206  18.679  1.00  6.890          C  
ATOM   4536  CD1 LEU A 314       5.741 106.688  18.007  1.00  6.890          C  
ATOM   4537  CD2 LEU A 314       4.211 104.682  18.469  1.00  6.890          C  
ATOM   4538  H   LEU A 314       1.930 107.280  20.144  1.00  6.100          H  
ATOM   4539  HA  LEU A 314       4.218 107.876  21.872  1.00  5.830          H  
ATOM   4540 1HB  LEU A 314       5.487 106.396  20.546  1.00  8.270          H  
ATOM   4541 2HB  LEU A 314       3.906 105.687  20.676  1.00  8.270          H  
ATOM   4542  HG  LEU A 314       3.626 106.750  18.219  1.00  8.270          H  
ATOM   4543 1HD1 LEU A 314       5.697 106.479  16.939  1.00  8.270          H  
ATOM   4544 2HD1 LEU A 314       5.872 107.747  18.149  1.00  8.270          H  
ATOM   4545 3HD1 LEU A 314       6.589 106.159  18.443  1.00  8.270          H  
ATOM   4546 1HD2 LEU A 314       4.172 104.463  17.402  1.00  8.270          H  
ATOM   4547 2HD2 LEU A 314       5.016 104.120  18.920  1.00  8.270          H  
ATOM   4548 3HD2 LEU A 314       3.268 104.391  18.933  1.00  8.270          H  
ATOM   4549  N   GLY A 315       3.716 109.529  19.099  1.00  5.130          N  
ATOM   4550  CA  GLY A 315       4.144 110.689  18.348  1.00  5.280          C  
ATOM   4551  C   GLY A 315       4.182 111.862  19.301  1.00  5.380          C  
ATOM   4552  O   GLY A 315       5.185 112.586  19.400  1.00  5.370          O  
ATOM   4553  H   GLY A 315       2.817 109.118  18.849  1.00  6.160          H  
ATOM   4554 1HA  GLY A 315       5.127 110.517  17.911  1.00  6.340          H  
ATOM   4555 2HA  GLY A 315       3.437 110.881  17.542  1.00  6.340          H  
ATOM   4556  N   ARG A 316       3.063 112.049  20.011  1.00  5.520          N  
ATOM   4557  CA  ARG A 316       2.983 113.146  20.961  1.00  5.660          C  
ATOM   4558  C   ARG A 316       3.992 113.017  22.091  1.00  5.480          C  
ATOM   4559  O   ARG A 316       4.586 114.019  22.481  1.00  5.590          O  
ATOM   4560  CB  ARG A 316       1.616 113.290  21.597  1.00  7.870          C  
ATOM   4561  CG  ARG A 316       0.512 113.801  20.704  1.00  7.870          C  
ATOM   4562  CD  ARG A 316      -0.648 114.248  21.525  1.00  7.870          C  
ATOM   4563  NE  ARG A 316      -1.226 113.169  22.313  1.00  7.870          N  
ATOM   4564  CZ  ARG A 316      -2.199 112.333  21.905  1.00  7.870          C  
ATOM   4565  NH1 ARG A 316      -2.732 112.427  20.706  1.00  7.870          N  
ATOM   4566  NH2 ARG A 316      -2.649 111.400  22.718  1.00  7.870          N  
ATOM   4567  H   ARG A 316       2.284 111.402  19.851  1.00  6.620          H  
ATOM   4568  HA  ARG A 316       3.195 114.069  20.423  1.00  6.790          H  
ATOM   4569 1HB  ARG A 316       1.305 112.316  21.976  1.00  9.440          H  
ATOM   4570 2HB  ARG A 316       1.689 113.961  22.451  1.00  9.440          H  
ATOM   4571 1HG  ARG A 316       0.874 114.642  20.114  1.00  9.440          H  
ATOM   4572 2HG  ARG A 316       0.189 112.998  20.040  1.00  9.440          H  
ATOM   4573 1HD  ARG A 316      -0.311 115.022  22.215  1.00  9.440          H  
ATOM   4574 2HD  ARG A 316      -1.418 114.665  20.881  1.00  9.440          H  
ATOM   4575  HE  ARG A 316      -0.874 113.044  23.254  1.00  9.440          H  
ATOM   4576 1HH1 ARG A 316      -2.426 113.126  20.054  1.00  9.440          H  
ATOM   4577 2HH1 ARG A 316      -3.489 111.770  20.460  1.00  9.440          H  
ATOM   4578 1HH2 ARG A 316      -2.273 111.297  23.647  1.00  9.440          H  
ATOM   4579 2HH2 ARG A 316      -3.408 110.793  22.379  1.00  9.440          H  
ATOM   4580  N   ALA A 317       4.184 111.806  22.636  1.00  5.250          N  
ATOM   4581  CA  ALA A 317       5.121 111.624  23.737  1.00  5.110          C  
ATOM   4582  C   ALA A 317       6.539 112.009  23.343  1.00  5.060          C  
ATOM   4583  O   ALA A 317       7.260 112.636  24.129  1.00  5.110          O  
ATOM   4584  CB  ALA A 317       5.102 110.178  24.197  1.00  7.210          C  
ATOM   4585  H   ALA A 317       3.642 111.000  22.314  1.00  6.300          H  
ATOM   4586  HA  ALA A 317       4.806 112.268  24.557  1.00  6.130          H  
ATOM   4587 1HB  ALA A 317       5.782 110.049  25.036  1.00  8.650          H  
ATOM   4588 2HB  ALA A 317       4.090 109.907  24.499  1.00  8.650          H  
ATOM   4589 3HB  ALA A 317       5.415 109.542  23.371  1.00  8.650          H  
ATOM   4590  N   LEU A 318       6.943 111.643  22.128  1.00  4.980          N  
ATOM   4591  CA  LEU A 318       8.273 111.957  21.648  1.00  4.920          C  
ATOM   4592  C   LEU A 318       8.433 113.463  21.412  1.00  5.150          C  
ATOM   4593  O   LEU A 318       9.405 114.082  21.873  1.00  5.200          O  
ATOM   4594  CB  LEU A 318       8.487 111.116  20.382  1.00  6.910          C  
ATOM   4595  CG  LEU A 318       8.599 109.545  20.637  1.00  6.910          C  
ATOM   4596  CD1 LEU A 318       8.589 108.829  19.328  1.00  6.910          C  
ATOM   4597  CD2 LEU A 318       9.861 109.191  21.377  1.00  6.910          C  
ATOM   4598  H   LEU A 318       6.322 111.076  21.536  1.00  5.980          H  
ATOM   4599  HA  LEU A 318       8.989 111.669  22.409  1.00  5.900          H  
ATOM   4600 1HB  LEU A 318       7.599 111.254  19.759  1.00  8.290          H  
ATOM   4601 2HB  LEU A 318       9.321 111.464  19.818  1.00  8.290          H  
ATOM   4602  HG  LEU A 318       7.750 109.218  21.223  1.00  8.290          H  
ATOM   4603 1HD1 LEU A 318       8.649 107.754  19.494  1.00  8.290          H  
ATOM   4604 2HD1 LEU A 318       7.676 109.066  18.792  1.00  8.290          H  
ATOM   4605 3HD1 LEU A 318       9.432 109.155  18.776  1.00  8.290          H  
ATOM   4606 1HD2 LEU A 318       9.886 108.114  21.527  1.00  8.290          H  
ATOM   4607 2HD2 LEU A 318      10.713 109.485  20.786  1.00  8.290          H  
ATOM   4608 3HD2 LEU A 318       9.902 109.672  22.343  1.00  8.290          H  
ATOM   4609  N   GLY A 319       7.413 114.081  20.811  1.00  5.340          N  
ATOM   4610  CA  GLY A 319       7.413 115.516  20.563  1.00  5.620          C  
ATOM   4611  C   GLY A 319       7.489 116.285  21.879  1.00  5.730          C  
ATOM   4612  O   GLY A 319       8.302 117.206  22.028  1.00  5.850          O  
ATOM   4613  H   GLY A 319       6.620 113.531  20.460  1.00  6.410          H  
ATOM   4614 1HA  GLY A 319       8.258 115.779  19.932  1.00  6.740          H  
ATOM   4615 2HA  GLY A 319       6.503 115.786  20.027  1.00  6.740          H  
ATOM   4616  N   ALA A 320       6.601 115.926  22.814  1.00  5.720          N  
ATOM   4617  CA  ALA A 320       6.503 116.533  24.132  1.00  5.850          C  
ATOM   4618  C   ALA A 320       7.788 116.370  24.924  1.00  5.740          C  
ATOM   4619  O   ALA A 320       8.167 117.281  25.667  1.00  5.920          O  
ATOM   4620  CB  ALA A 320       5.354 115.915  24.897  1.00  8.140          C  
ATOM   4621  H   ALA A 320       5.943 115.180  22.595  1.00  6.860          H  
ATOM   4622  HA  ALA A 320       6.314 117.599  24.001  1.00  7.020          H  
ATOM   4623 1HB  ALA A 320       5.265 116.391  25.872  1.00  9.770          H  
ATOM   4624 2HB  ALA A 320       4.431 116.054  24.336  1.00  9.770          H  
ATOM   4625 3HB  ALA A 320       5.542 114.848  25.026  1.00  9.770          H  
ATOM   4626  N   SER A 321       8.460 115.217  24.787  1.00  5.470          N  
ATOM   4627  CA  SER A 321       9.711 115.018  25.494  1.00  5.400          C  
ATOM   4628  C   SER A 321      10.699 116.061  25.006  1.00  5.550          C  
ATOM   4629  O   SER A 321      11.308 116.766  25.806  1.00  5.760          O  
ATOM   4630  CB  SER A 321      10.244 113.619  25.249  1.00  7.590          C  
ATOM   4631  OG  SER A 321       9.398 112.646  25.810  1.00  7.590          O  
ATOM   4632  H   SER A 321       8.072 114.452  24.230  1.00  6.560          H  
ATOM   4633  HA  SER A 321       9.546 115.155  26.561  1.00  6.480          H  
ATOM   4634 1HB  SER A 321      10.332 113.448  24.183  1.00  9.110          H  
ATOM   4635 2HB  SER A 321      11.243 113.536  25.679  1.00  9.110          H  
ATOM   4636  HG  SER A 321       8.601 112.621  25.238  1.00  9.110          H  
ATOM   4637  N   LEU A 322      10.776 116.271  23.695  1.00  5.510          N  
ATOM   4638  CA  LEU A 322      11.689 117.297  23.224  1.00  5.670          C  
ATOM   4639  C   LEU A 322      11.268 118.679  23.715  1.00  6.050          C  
ATOM   4640  O   LEU A 322      12.106 119.472  24.148  1.00  6.210          O  
ATOM   4641  CB  LEU A 322      11.815 117.234  21.702  1.00  7.870          C  
ATOM   4642  CG  LEU A 322      12.561 115.994  21.175  1.00  7.870          C  
ATOM   4643  CD1 LEU A 322      12.412 115.923  19.675  1.00  7.870          C  
ATOM   4644  CD2 LEU A 322      14.064 116.055  21.543  1.00  7.870          C  
ATOM   4645  H   LEU A 322      10.254 115.666  23.049  1.00  6.610          H  
ATOM   4646  HA  LEU A 322      12.660 117.102  23.666  1.00  6.800          H  
ATOM   4647 1HB  LEU A 322      10.809 117.226  21.277  1.00  9.450          H  
ATOM   4648 2HB  LEU A 322      12.326 118.120  21.345  1.00  9.450          H  
ATOM   4649  HG  LEU A 322      12.127 115.123  21.618  1.00  9.450          H  
ATOM   4650 1HD1 LEU A 322      12.924 115.038  19.302  1.00  9.450          H  
ATOM   4651 2HD1 LEU A 322      11.355 115.868  19.421  1.00  9.450          H  
ATOM   4652 3HD1 LEU A 322      12.844 116.791  19.240  1.00  9.450          H  
ATOM   4653 1HD2 LEU A 322      14.565 115.167  21.151  1.00  9.450          H  
ATOM   4654 2HD2 LEU A 322      14.505 116.946  21.100  1.00  9.450          H  
ATOM   4655 3HD2 LEU A 322      14.208 116.083  22.619  1.00  9.450          H  
ATOM   4656  N   GLU A 323       9.976 118.978  23.783  1.00  6.210          N  
ATOM   4657  CA  GLU A 323       9.663 120.303  24.298  1.00  6.610          C  
ATOM   4658  C   GLU A 323      10.247 120.442  25.713  1.00  6.700          C  
ATOM   4659  O   GLU A 323      10.819 121.487  26.045  1.00  7.080          O  
ATOM   4660  CB  GLU A 323       8.149 120.548  24.364  1.00  9.090          C  
ATOM   4661  CG  GLU A 323       7.444 120.694  23.025  1.00  9.090          C  
ATOM   4662  CD  GLU A 323       5.947 120.886  23.185  1.00  9.090          C  
ATOM   4663  OE1 GLU A 323       5.469 120.752  24.288  1.00  9.090          O  
ATOM   4664  OE2 GLU A 323       5.292 121.172  22.213  1.00  9.090          O  
ATOM   4665  H   GLU A 323       9.265 118.339  23.410  1.00  7.450          H  
ATOM   4666  HA  GLU A 323      10.124 121.051  23.657  1.00  7.930          H  
ATOM   4667 1HB  GLU A 323       7.678 119.725  24.898  1.00 10.910          H  
ATOM   4668 2HB  GLU A 323       7.958 121.454  24.938  1.00 10.910          H  
ATOM   4669 1HG  GLU A 323       7.862 121.547  22.495  1.00 10.910          H  
ATOM   4670 2HG  GLU A 323       7.634 119.799  22.431  1.00 10.910          H  
ATOM   4671  N   ALA A 324      10.123 119.373  26.521  1.00  6.470          N  
ATOM   4672  CA  ALA A 324      10.660 119.265  27.883  1.00  6.700          C  
ATOM   4673  C   ALA A 324      12.212 119.275  27.995  1.00  6.770          C  
ATOM   4674  O   ALA A 324      12.741 119.801  28.979  1.00  7.040          O  
ATOM   4675  CB  ALA A 324      10.137 118.000  28.544  1.00  9.290          C  
ATOM   4676  H   ALA A 324       9.569 118.585  26.160  1.00  7.760          H  
ATOM   4677  HA  ALA A 324      10.279 120.114  28.443  1.00  8.040          H  
ATOM   4678 1HB  ALA A 324      10.484 117.963  29.573  1.00 11.150          H  
ATOM   4679 2HB  ALA A 324       9.048 118.005  28.523  1.00 11.150          H  
ATOM   4680 3HB  ALA A 324      10.498 117.130  28.019  1.00 11.150          H  
ATOM   4681  N   ASP A 325      12.941 118.692  27.022  1.00  6.680          N  
ATOM   4682  CA  ASP A 325      14.409 118.558  27.144  1.00  6.920          C  
ATOM   4683  C   ASP A 325      15.290 118.895  25.911  1.00  7.500          C  
ATOM   4684  O   ASP A 325      16.488 118.550  25.893  1.00  7.850          O  
ATOM   4685  CB  ASP A 325      14.730 117.134  27.640  1.00  9.590          C  
ATOM   4686  CG  ASP A 325      14.332 115.984  26.687  1.00  9.590          C  
ATOM   4687  OD1 ASP A 325      14.258 116.194  25.495  1.00  9.590          O  
ATOM   4688  OD2 ASP A 325      14.100 114.903  27.191  1.00  9.590          O  
ATOM   4689  H   ASP A 325      12.447 118.256  26.235  1.00  8.020          H  
ATOM   4690  HA  ASP A 325      14.714 119.235  27.938  1.00  8.300          H  
ATOM   4691 1HB  ASP A 325      15.794 117.051  27.827  1.00 11.510          H  
ATOM   4692 2HB  ASP A 325      14.231 116.974  28.595  1.00 11.510          H  
ATOM   4693  N   ALA A 326      14.741 119.650  24.933  1.00  7.830          N  
ATOM   4694  CA  ALA A 326      15.418 120.071  23.689  1.00  8.590          C  
ATOM   4695  C   ALA A 326      16.362 121.273  23.856  1.00  9.140          C  
ATOM   4696  O   ALA A 326      16.908 121.775  22.870  1.00  9.370          O  
ATOM   4697  CB  ALA A 326      14.419 120.416  22.600  1.00 11.720          C  
ATOM   4698  H   ALA A 326      13.748 119.877  24.983  1.00  9.400          H  
ATOM   4699  HA  ALA A 326      15.979 119.232  23.326  1.00 10.310          H  
ATOM   4700 1HB  ALA A 326      14.952 120.669  21.684  1.00 14.070          H  
ATOM   4701 2HB  ALA A 326      13.788 119.568  22.412  1.00 14.070          H  
ATOM   4702 3HB  ALA A 326      13.812 121.264  22.915  1.00 14.070          H  
ATOM   4703  N   ASP A 327      16.526 121.799  25.064  1.00  9.540          N  
ATOM   4704  CA  ASP A 327      17.441 122.926  25.219  1.00 10.330          C  
ATOM   4705  C   ASP A 327      18.845 122.552  24.773  1.00 10.770          C  
ATOM   4706  O   ASP A 327      19.289 121.412  24.923  1.00 11.210          O  
ATOM   4707  CB  ASP A 327      17.511 123.452  26.652  1.00 14.150          C  
ATOM   4708  CG  ASP A 327      16.303 124.258  27.093  1.00 14.150          C  
ATOM   4709  OD1 ASP A 327      15.487 124.593  26.263  1.00 14.150          O  
ATOM   4710  OD2 ASP A 327      16.181 124.553  28.276  1.00 14.150          O  
ATOM   4711  H   ASP A 327      16.042 121.408  25.859  1.00 11.450          H  
ATOM   4712  HA  ASP A 327      17.094 123.740  24.580  1.00 12.400          H  
ATOM   4713 1HB  ASP A 327      17.608 122.623  27.306  1.00 16.980          H  
ATOM   4714 2HB  ASP A 327      18.411 124.059  26.761  1.00 16.980          H  
ATOM   4715  N   VAL A 328      19.531 123.546  24.234  1.00 10.870          N  
ATOM   4716  CA  VAL A 328      20.887 123.442  23.726  1.00 11.510          C  
ATOM   4717  C   VAL A 328      21.852 123.038  24.864  1.00 12.090          C  
ATOM   4718  O   VAL A 328      21.767 123.621  25.937  1.00 12.140          O  
ATOM   4719  CB  VAL A 328      21.265 124.828  23.124  1.00 15.860          C  
ATOM   4720  CG1 VAL A 328      22.708 124.902  22.695  1.00 15.860          C  
ATOM   4721  CG2 VAL A 328      20.371 125.138  21.946  1.00 15.860          C  
ATOM   4722  H   VAL A 328      19.055 124.434  24.173  1.00 13.040          H  
ATOM   4723  HA  VAL A 328      20.867 122.704  22.943  1.00 13.810          H  
ATOM   4724  HB  VAL A 328      21.113 125.568  23.876  1.00 19.030          H  
ATOM   4725 1HG1 VAL A 328      22.918 125.901  22.314  1.00 19.030          H  
ATOM   4726 2HG1 VAL A 328      23.323 124.714  23.531  1.00 19.030          H  
ATOM   4727 3HG1 VAL A 328      22.913 124.183  21.913  1.00 19.030          H  
ATOM   4728 1HG2 VAL A 328      20.616 126.127  21.557  1.00 19.030          H  
ATOM   4729 2HG2 VAL A 328      20.525 124.412  21.175  1.00 19.030          H  
ATOM   4730 3HG2 VAL A 328      19.327 125.123  22.249  1.00 19.030          H  
ATOM   4731  N   PRO A 329      22.766 122.049  24.663  1.00 12.690          N  
ATOM   4732  CA  PRO A 329      23.754 121.508  25.620  1.00 13.430          C  
ATOM   4733  C   PRO A 329      24.834 122.483  26.122  1.00 13.760          C  
ATOM   4734  O   PRO A 329      25.555 122.177  27.069  1.00 13.850          O  
ATOM   4735  CB  PRO A 329      24.386 120.348  24.839  1.00 20.140          C  
ATOM   4736  CG  PRO A 329      24.157 120.671  23.395  1.00 20.140          C  
ATOM   4737  CD  PRO A 329      22.829 121.384  23.349  1.00 20.140          C  
ATOM   4738  HA  PRO A 329      23.198 121.113  26.483  1.00 16.120          H  
ATOM   4739 1HB  PRO A 329      25.465 120.294  25.077  1.00 24.170          H  
ATOM   4740 2HB  PRO A 329      23.954 119.400  25.159  1.00 24.170          H  
ATOM   4741 1HG  PRO A 329      24.979 121.282  23.017  1.00 24.170          H  
ATOM   4742 2HG  PRO A 329      24.154 119.741  22.811  1.00 24.170          H  
ATOM   4743 1HD  PRO A 329      22.893 122.085  22.539  1.00 24.170          H  
ATOM   4744 2HD  PRO A 329      21.986 120.683  23.230  1.00 24.170          H  
ATOM   4745  N   VAL A 330      24.975 123.606  25.449  1.00 14.120          N  
ATOM   4746  CA  VAL A 330      25.947 124.642  25.774  1.00 14.630          C  
ATOM   4747  C   VAL A 330      25.736 125.130  27.201  1.00 14.880          C  
ATOM   4748  O   VAL A 330      24.613 125.164  27.703  1.00 15.130          O  
ATOM   4749  CB  VAL A 330      25.832 125.813  24.771  1.00 20.280          C  
ATOM   4750  CG1 VAL A 330      26.697 127.012  25.192  1.00 20.280          C  
ATOM   4751  CG2 VAL A 330      26.278 125.319  23.413  1.00 20.280          C  
ATOM   4752  H   VAL A 330      24.346 123.769  24.687  1.00 16.940          H  
ATOM   4753  HA  VAL A 330      26.949 124.210  25.693  1.00 17.560          H  
ATOM   4754  HB  VAL A 330      24.805 126.144  24.723  1.00 24.330          H  
ATOM   4755 1HG1 VAL A 330      26.589 127.804  24.454  1.00 24.330          H  
ATOM   4756 2HG1 VAL A 330      26.392 127.402  26.160  1.00 24.330          H  
ATOM   4757 3HG1 VAL A 330      27.742 126.706  25.239  1.00 24.330          H  
ATOM   4758 1HG2 VAL A 330      26.193 126.119  22.680  1.00 24.330          H  
ATOM   4759 2HG2 VAL A 330      27.318 124.996  23.478  1.00 24.330          H  
ATOM   4760 3HG2 VAL A 330      25.667 124.481  23.102  1.00 24.330          H  
ATOM   4761  N   VAL A 331      26.812 125.402  27.919  1.00 14.960          N  
ATOM   4762  CA  VAL A 331      26.600 125.830  29.284  1.00 15.270          C  
ATOM   4763  C   VAL A 331      26.204 127.302  29.374  1.00 15.690          C  
ATOM   4764  O   VAL A 331      27.042 128.202  29.346  1.00 15.780          O  
ATOM   4765  CB  VAL A 331      27.871 125.573  30.119  1.00 21.250          C  
ATOM   4766  CG1 VAL A 331      27.672 126.039  31.570  1.00 21.250          C  
ATOM   4767  CG2 VAL A 331      28.191 124.079  30.078  1.00 21.250          C  
ATOM   4768  H   VAL A 331      27.734 125.343  27.508  1.00 17.950          H  
ATOM   4769  HA  VAL A 331      25.792 125.231  29.706  1.00 18.320          H  
ATOM   4770  HB  VAL A 331      28.700 126.142  29.698  1.00 25.500          H  
ATOM   4771 1HG1 VAL A 331      28.582 125.847  32.135  1.00 25.500          H  
ATOM   4772 2HG1 VAL A 331      27.454 127.105  31.605  1.00 25.500          H  
ATOM   4773 3HG1 VAL A 331      26.845 125.489  32.018  1.00 25.500          H  
ATOM   4774 1HG2 VAL A 331      29.093 123.885  30.657  1.00 25.500          H  
ATOM   4775 2HG2 VAL A 331      27.358 123.519  30.505  1.00 25.500          H  
ATOM   4776 3HG2 VAL A 331      28.347 123.756  29.049  1.00 25.500          H  
ATOM   4777  N   PHE A 332      24.905 127.502  29.534  1.00 16.080          N  
ATOM   4778  CA  PHE A 332      24.247 128.806  29.653  1.00 16.560          C  
ATOM   4779  C   PHE A 332      23.012 128.572  30.514  1.00 16.500          C  
ATOM   4780  O   PHE A 332      22.755 127.441  30.925  1.00 16.670          O  
ATOM   4781  CB  PHE A 332      23.868 129.424  28.298  1.00 22.990          C  
ATOM   4782  CG  PHE A 332      22.814 128.691  27.561  1.00 22.990          C  
ATOM   4783  CD1 PHE A 332      21.485 129.068  27.635  1.00 22.990          C  
ATOM   4784  CD2 PHE A 332      23.136 127.626  26.821  1.00 22.990          C  
ATOM   4785  CE1 PHE A 332      20.521 128.364  26.971  1.00 22.990          C  
ATOM   4786  CE2 PHE A 332      22.199 126.906  26.161  1.00 22.990          C  
ATOM   4787  CZ  PHE A 332      20.873 127.271  26.229  1.00 22.990          C  
ATOM   4788  H   PHE A 332      24.334 126.654  29.478  1.00 19.300          H  
ATOM   4789  HA  PHE A 332      24.911 129.497  30.174  1.00 19.870          H  
ATOM   4790 1HB  PHE A 332      23.534 130.448  28.443  1.00 27.590          H  
ATOM   4791 2HB  PHE A 332      24.755 129.461  27.668  1.00 27.590          H  
ATOM   4792  HD1 PHE A 332      21.196 129.929  28.235  1.00 27.590          H  
ATOM   4793  HD2 PHE A 332      24.162 127.339  26.772  1.00 27.590          H  
ATOM   4794  HE1 PHE A 332      19.476 128.674  27.052  1.00 27.590          H  
ATOM   4795  HE2 PHE A 332      22.511 126.037  25.597  1.00 27.590          H  
ATOM   4796  HZ  PHE A 332      20.116 126.695  25.711  1.00 27.590          H  
ATOM   4797  N   ARG A 333      22.263 129.613  30.860  1.00 16.350          N  
ATOM   4798  CA  ARG A 333      21.070 129.348  31.658  1.00 16.310          C  
ATOM   4799  C   ARG A 333      20.014 128.604  30.837  1.00 15.990          C  
ATOM   4800  O   ARG A 333      19.399 129.169  29.930  1.00 15.880          O  
ATOM   4801  CB  ARG A 333      20.459 130.641  32.173  1.00 22.850          C  
ATOM   4802  CG  ARG A 333      19.233 130.453  33.064  1.00 22.850          C  
ATOM   4803  CD  ARG A 333      18.691 131.743  33.546  1.00 22.850          C  
ATOM   4804  NE  ARG A 333      17.493 131.546  34.358  1.00 22.850          N  
ATOM   4805  CZ  ARG A 333      16.752 132.532  34.913  1.00 22.850          C  
ATOM   4806  NH1 ARG A 333      17.086 133.797  34.745  1.00 22.850          N  
ATOM   4807  NH2 ARG A 333      15.682 132.221  35.630  1.00 22.850          N  
ATOM   4808  H   ARG A 333      22.491 130.547  30.556  1.00 19.620          H  
ATOM   4809  HA  ARG A 333      21.350 128.727  32.509  1.00 19.570          H  
ATOM   4810 1HB  ARG A 333      21.204 131.194  32.743  1.00 27.420          H  
ATOM   4811 2HB  ARG A 333      20.163 131.263  31.329  1.00 27.420          H  
ATOM   4812 1HG  ARG A 333      18.443 129.950  32.505  1.00 27.420          H  
ATOM   4813 2HG  ARG A 333      19.502 129.849  33.930  1.00 27.420          H  
ATOM   4814 1HD  ARG A 333      19.442 132.247  34.154  1.00 27.420          H  
ATOM   4815 2HD  ARG A 333      18.430 132.364  32.689  1.00 27.420          H  
ATOM   4816  HE  ARG A 333      17.192 130.592  34.516  1.00 27.420          H  
ATOM   4817 1HH1 ARG A 333      17.898 134.041  34.200  1.00 27.420          H  
ATOM   4818 2HH1 ARG A 333      16.526 134.528  35.162  1.00 27.420          H  
ATOM   4819 1HH2 ARG A 333      15.424 131.252  35.759  1.00 27.420          H  
ATOM   4820 2HH2 ARG A 333      15.121 132.950  36.048  1.00 27.420          H  
ATOM   4821  N   SER A 334      19.762 127.357  31.220  1.00 15.950          N  
ATOM   4822  CA  SER A 334      18.858 126.457  30.512  1.00 15.760          C  
ATOM   4823  C   SER A 334      18.146 125.567  31.521  1.00 15.310          C  
ATOM   4824  O   SER A 334      18.405 125.660  32.727  1.00 15.270          O  
ATOM   4825  CB  SER A 334      19.648 125.598  29.547  1.00 22.140          C  
ATOM   4826  OG  SER A 334      20.451 124.685  30.242  1.00 22.140          O  
ATOM   4827  H   SER A 334      20.297 126.980  31.990  1.00 19.140          H  
ATOM   4828  HA  SER A 334      18.117 127.041  29.965  1.00 18.910          H  
ATOM   4829 1HB  SER A 334      18.975 125.070  28.883  1.00 26.570          H  
ATOM   4830 2HB  SER A 334      20.280 126.235  28.940  1.00 26.570          H  
ATOM   4831  HG  SER A 334      21.022 124.277  29.583  1.00 26.570          H  
ATOM   4832  N   ARG A 335      17.207 124.739  31.056  1.00 15.110          N  
ATOM   4833  CA  ARG A 335      16.478 123.867  31.970  1.00 14.830          C  
ATOM   4834  C   ARG A 335      17.305 122.683  32.464  1.00 14.140          C  
ATOM   4835  O   ARG A 335      18.118 122.107  31.738  1.00 14.130          O  
ATOM   4836  CB  ARG A 335      15.196 123.401  31.321  1.00 20.870          C  
ATOM   4837  CG  ARG A 335      14.170 124.514  31.145  1.00 20.870          C  
ATOM   4838  CD  ARG A 335      13.017 124.063  30.379  1.00 20.870          C  
ATOM   4839  NE  ARG A 335      13.372 123.872  28.987  1.00 20.870          N  
ATOM   4840  CZ  ARG A 335      12.646 123.190  28.087  1.00 20.870          C  
ATOM   4841  NH1 ARG A 335      11.535 122.605  28.421  1.00 20.870          N  
ATOM   4842  NH2 ARG A 335      13.034 123.096  26.839  1.00 20.870          N  
ATOM   4843  H   ARG A 335      16.998 124.699  30.043  1.00 18.130          H  
ATOM   4844  HA  ARG A 335      16.200 124.461  32.841  1.00 17.800          H  
ATOM   4845 1HB  ARG A 335      15.419 122.987  30.337  1.00 25.050          H  
ATOM   4846 2HB  ARG A 335      14.741 122.611  31.916  1.00 25.050          H  
ATOM   4847 1HG  ARG A 335      13.829 124.863  32.117  1.00 25.050          H  
ATOM   4848 2HG  ARG A 335      14.632 125.339  30.600  1.00 25.050          H  
ATOM   4849 1HD  ARG A 335      12.668 123.115  30.782  1.00 25.050          H  
ATOM   4850 2HD  ARG A 335      12.224 124.807  30.435  1.00 25.050          H  
ATOM   4851  HE  ARG A 335      14.258 124.300  28.659  1.00 25.050          H  
ATOM   4852 1HH1 ARG A 335      11.190 122.634  29.361  1.00 25.050          H  
ATOM   4853 2HH1 ARG A 335      11.037 122.105  27.682  1.00 25.050          H  
ATOM   4854 1HH2 ARG A 335      13.890 123.587  26.522  1.00 25.050          H  
ATOM   4855 2HH2 ARG A 335      12.445 122.553  26.199  1.00 25.050          H  
ATOM   4856  N   THR A 336      17.004 122.238  33.682  1.00 13.720          N  
ATOM   4857  CA  THR A 336      17.697 121.115  34.307  1.00 13.210          C  
ATOM   4858  C   THR A 336      17.340 119.773  33.691  1.00 12.550          C  
ATOM   4859  O   THR A 336      18.032 118.778  33.899  1.00 12.460          O  
ATOM   4860  CB  THR A 336      17.380 121.078  35.809  1.00 18.700          C  
ATOM   4861  OG1 THR A 336      15.961 120.954  35.981  1.00 18.700          O  
ATOM   4862  CG2 THR A 336      17.863 122.356  36.477  1.00 18.700          C  
ATOM   4863  H   THR A 336      16.302 122.716  34.230  1.00 16.460          H  
ATOM   4864  HA  THR A 336      18.770 121.267  34.182  1.00 15.850          H  
ATOM   4865  HB  THR A 336      17.872 120.217  36.262  1.00 22.440          H  
ATOM   4866  HG1 THR A 336      15.768 120.725  36.898  1.00 22.440          H  
ATOM   4867 1HG2 THR A 336      17.631 122.319  37.541  1.00 22.440          H  
ATOM   4868 2HG2 THR A 336      18.940 122.447  36.343  1.00 22.440          H  
ATOM   4869 3HG2 THR A 336      17.372 123.217  36.032  1.00 22.440          H  
ATOM   4870  N   GLY A 337      16.261 119.745  32.921  1.00 12.250          N  
ATOM   4871  CA  GLY A 337      15.841 118.530  32.253  1.00 11.760          C  
ATOM   4872  C   GLY A 337      16.545 118.357  30.907  1.00 10.970          C  
ATOM   4873  O   GLY A 337      16.360 117.348  30.229  1.00 10.580          O  
ATOM   4874  H   GLY A 337      15.733 120.595  32.809  1.00 14.700          H  
ATOM   4875 1HA  GLY A 337      16.053 117.672  32.891  1.00 14.110          H  
ATOM   4876 2HA  GLY A 337      14.762 118.558  32.101  1.00 14.110          H  
ATOM   4877  N   ALA A 338      17.344 119.343  30.481  1.00 10.950          N  
ATOM   4878  CA  ALA A 338      17.995 119.222  29.187  1.00 10.370          C  
ATOM   4879  C   ALA A 338      18.873 117.981  29.193  1.00  9.470          C  
ATOM   4880  O   ALA A 338      19.680 117.810  30.111  1.00  9.290          O  
ATOM   4881  CB  ALA A 338      18.806 120.469  28.910  1.00 14.750          C  
ATOM   4882  H   ALA A 338      17.526 120.172  31.054  1.00 13.140          H  
ATOM   4883  HA  ALA A 338      17.234 119.107  28.419  1.00 12.440          H  
ATOM   4884 1HB  ALA A 338      19.288 120.399  27.933  1.00 17.700          H  
ATOM   4885 2HB  ALA A 338      18.149 121.321  28.938  1.00 17.700          H  
ATOM   4886 3HB  ALA A 338      19.562 120.585  29.685  1.00 17.700          H  
ATOM   4887  N   ASN A 339      18.796 117.161  28.143  1.00  9.120          N  
ATOM   4888  CA  ASN A 339      19.611 115.938  28.170  1.00  8.460          C  
ATOM   4889  C   ASN A 339      19.962 115.331  26.802  1.00  7.940          C  
ATOM   4890  O   ASN A 339      19.104 114.827  26.082  1.00  7.730          O  
ATOM   4891  CB  ASN A 339      18.924 114.927  29.084  1.00 12.110          C  
ATOM   4892  CG  ASN A 339      19.715 113.687  29.323  1.00 12.110          C  
ATOM   4893  OD1 ASN A 339      20.167 113.033  28.369  1.00 12.110          O  
ATOM   4894  ND2 ASN A 339      19.898 113.337  30.583  1.00 12.110          N  
ATOM   4895  H   ASN A 339      18.114 117.377  27.403  1.00 10.940          H  
ATOM   4896  HA  ASN A 339      20.563 116.195  28.637  1.00 10.150          H  
ATOM   4897 1HB  ASN A 339      18.732 115.391  30.053  1.00 14.530          H  
ATOM   4898 2HB  ASN A 339      17.962 114.670  28.676  1.00 14.530          H  
ATOM   4899 1HD2 ASN A 339      20.425 112.515  30.805  1.00 14.530          H  
ATOM   4900 2HD2 ASN A 339      19.516 113.903  31.321  1.00 14.530          H  
ATOM   4901  N   ALA A 340      21.248 115.344  26.441  1.00  7.920          N  
ATOM   4902  CA  ALA A 340      21.667 114.868  25.116  1.00  7.660          C  
ATOM   4903  C   ALA A 340      21.283 113.428  24.821  1.00  6.790          C  
ATOM   4904  O   ALA A 340      20.954 113.104  23.674  1.00  6.840          O  
ATOM   4905  CB  ALA A 340      23.168 115.017  24.973  1.00 10.830          C  
ATOM   4906  H   ALA A 340      21.932 115.729  27.080  1.00  9.500          H  
ATOM   4907  HA  ALA A 340      21.171 115.474  24.374  1.00  9.190          H  
ATOM   4908 1HB  ALA A 340      23.466 114.712  23.983  1.00 12.990          H  
ATOM   4909 2HB  ALA A 340      23.450 116.051  25.129  1.00 12.990          H  
ATOM   4910 3HB  ALA A 340      23.665 114.390  25.710  1.00 12.990          H  
ATOM   4911  N   GLN A 341      21.327 112.550  25.815  1.00  6.230          N  
ATOM   4912  CA  GLN A 341      20.976 111.178  25.517  1.00  5.620          C  
ATOM   4913  C   GLN A 341      19.484 111.055  25.344  1.00  5.370          C  
ATOM   4914  O   GLN A 341      19.030 110.312  24.473  1.00  5.200          O  
ATOM   4915  CB  GLN A 341      21.475 110.222  26.592  1.00  8.110          C  
ATOM   4916  CG  GLN A 341      22.980 110.078  26.636  1.00  8.110          C  
ATOM   4917  CD  GLN A 341      23.549 109.520  25.330  1.00  8.110          C  
ATOM   4918  OE1 GLN A 341      22.957 108.634  24.691  1.00  8.110          O  
ATOM   4919  NE2 GLN A 341      24.706 110.026  24.944  1.00  8.110          N  
ATOM   4920  H   GLN A 341      21.579 112.838  26.754  1.00  7.480          H  
ATOM   4921  HA  GLN A 341      21.439 110.900  24.572  1.00  6.740          H  
ATOM   4922 1HB  GLN A 341      21.150 110.579  27.565  1.00  9.730          H  
ATOM   4923 2HB  GLN A 341      21.035 109.239  26.440  1.00  9.730          H  
ATOM   4924 1HG  GLN A 341      23.417 111.061  26.800  1.00  9.730          H  
ATOM   4925 2HG  GLN A 341      23.250 109.405  27.448  1.00  9.730          H  
ATOM   4926 1HE2 GLN A 341      25.142 109.703  24.102  1.00  9.730          H  
ATOM   4927 2HE2 GLN A 341      25.153 110.733  25.491  1.00  9.730          H  
ATOM   4928  N   ALA A 342      18.717 111.799  26.144  1.00  5.410          N  
ATOM   4929  CA  ALA A 342      17.264 111.756  26.024  1.00  5.260          C  
ATOM   4930  C   ALA A 342      16.828 112.260  24.662  1.00  5.140          C  
ATOM   4931  O   ALA A 342      15.948 111.675  24.025  1.00  4.990          O  
ATOM   4932  CB  ALA A 342      16.607 112.612  27.086  1.00  7.420          C  
ATOM   4933  H   ALA A 342      19.169 112.366  26.865  1.00  6.490          H  
ATOM   4934  HA  ALA A 342      16.942 110.722  26.135  1.00  6.310          H  
ATOM   4935 1HB  ALA A 342      15.522 112.556  26.981  1.00  8.910          H  
ATOM   4936 2HB  ALA A 342      16.886 112.277  28.075  1.00  8.910          H  
ATOM   4937 3HB  ALA A 342      16.919 113.644  26.952  1.00  8.910          H  
ATOM   4938  N   ARG A 343      17.475 113.331  24.199  1.00  5.240          N  
ATOM   4939  CA  ARG A 343      17.136 113.931  22.925  1.00  5.180          C  
ATOM   4940  C   ARG A 343      17.434 112.961  21.783  1.00  4.990          C  
ATOM   4941  O   ARG A 343      16.620 112.795  20.864  1.00  4.890          O  
ATOM   4942  CB  ARG A 343      17.918 115.210  22.737  1.00  7.280          C  
ATOM   4943  CG  ARG A 343      17.536 116.387  23.610  1.00  7.280          C  
ATOM   4944  CD  ARG A 343      18.184 117.586  23.099  1.00  7.280          C  
ATOM   4945  NE  ARG A 343      19.635 117.576  23.208  1.00  7.280          N  
ATOM   4946  CZ  ARG A 343      20.358 118.117  24.215  1.00  7.280          C  
ATOM   4947  NH1 ARG A 343      19.795 118.714  25.231  1.00  7.280          N  
ATOM   4948  NH2 ARG A 343      21.666 118.059  24.164  1.00  7.280          N  
ATOM   4949  H   ARG A 343      18.195 113.758  24.789  1.00  6.290          H  
ATOM   4950  HA  ARG A 343      16.072 114.165  22.929  1.00  6.220          H  
ATOM   4951 1HB  ARG A 343      18.977 115.013  22.885  1.00  8.730          H  
ATOM   4952 2HB  ARG A 343      17.773 115.553  21.726  1.00  8.730          H  
ATOM   4953 1HG  ARG A 343      16.456 116.537  23.583  1.00  8.730          H  
ATOM   4954 2HG  ARG A 343      17.839 116.235  24.629  1.00  8.730          H  
ATOM   4955 1HD  ARG A 343      17.910 117.728  22.059  1.00  8.730          H  
ATOM   4956 2HD  ARG A 343      17.857 118.420  23.663  1.00  8.730          H  
ATOM   4957  HE  ARG A 343      20.145 117.113  22.466  1.00  8.730          H  
ATOM   4958 1HH1 ARG A 343      18.780 118.787  25.296  1.00  8.730          H  
ATOM   4959 2HH1 ARG A 343      20.378 119.130  25.939  1.00  8.730          H  
ATOM   4960 1HH2 ARG A 343      22.118 117.613  23.382  1.00  8.730          H  
ATOM   4961 2HH2 ARG A 343      22.210 118.458  24.909  1.00  8.730          H  
ATOM   4962  N   SER A 344      18.601 112.309  21.850  1.00  4.990          N  
ATOM   4963  CA  SER A 344      18.990 111.335  20.844  1.00  4.860          C  
ATOM   4964  C   SER A 344      18.016 110.165  20.854  1.00  4.740          C  
ATOM   4965  O   SER A 344      17.622 109.655  19.792  1.00  4.640          O  
ATOM   4966  CB  SER A 344      20.400 110.864  21.069  1.00  6.860          C  
ATOM   4967  OG  SER A 344      20.773 109.945  20.077  1.00  6.860          O  
ATOM   4968  H   SER A 344      19.257 112.517  22.609  1.00  5.990          H  
ATOM   4969  HA  SER A 344      18.943 111.808  19.865  1.00  5.830          H  
ATOM   4970 1HB  SER A 344      21.058 111.721  21.054  1.00  8.230          H  
ATOM   4971 2HB  SER A 344      20.484 110.406  22.055  1.00  8.230          H  
ATOM   4972  HG  SER A 344      21.686 109.722  20.254  1.00  8.230          H  
ATOM   4973  N   ALA A 345      17.640 109.700  22.064  1.00  4.810          N  
ATOM   4974  CA  ALA A 345      16.711 108.594  22.191  1.00  4.790          C  
ATOM   4975  C   ALA A 345      15.397 108.947  21.517  1.00  4.720          C  
ATOM   4976  O   ALA A 345      14.858 108.118  20.781  1.00  4.710          O  
ATOM   4977  CB  ALA A 345      16.477 108.247  23.656  1.00  6.710          C  
ATOM   4978  H   ALA A 345      18.032 110.114  22.914  1.00  5.770          H  
ATOM   4979  HA  ALA A 345      17.137 107.732  21.682  1.00  5.750          H  
ATOM   4980 1HB  ALA A 345      15.790 107.402  23.729  1.00  8.060          H  
ATOM   4981 2HB  ALA A 345      17.426 107.989  24.120  1.00  8.060          H  
ATOM   4982 3HB  ALA A 345      16.050 109.105  24.168  1.00  8.060          H  
ATOM   4983  N   VAL A 346      14.930 110.198  21.672  1.00  4.730          N  
ATOM   4984  CA  VAL A 346      13.700 110.584  21.001  1.00  4.760          C  
ATOM   4985  C   VAL A 346      13.849 110.505  19.510  1.00  4.630          C  
ATOM   4986  O   VAL A 346      12.959 109.984  18.839  1.00  4.640          O  
ATOM   4987  CB  VAL A 346      13.218 112.011  21.329  1.00  6.650          C  
ATOM   4988  CG1 VAL A 346      12.050 112.363  20.376  1.00  6.650          C  
ATOM   4989  CG2 VAL A 346      12.729 112.080  22.765  1.00  6.650          C  
ATOM   4990  H   VAL A 346      15.398 110.830  22.331  1.00  5.680          H  
ATOM   4991  HA  VAL A 346      12.924 109.888  21.310  1.00  5.710          H  
ATOM   4992  HB  VAL A 346      14.027 112.727  21.180  1.00  7.980          H  
ATOM   4993 1HG1 VAL A 346      11.660 113.322  20.590  1.00  7.980          H  
ATOM   4994 2HG1 VAL A 346      12.349 112.348  19.331  1.00  7.980          H  
ATOM   4995 3HG1 VAL A 346      11.300 111.649  20.538  1.00  7.980          H  
ATOM   4996 1HG2 VAL A 346      12.380 113.090  22.976  1.00  7.980          H  
ATOM   4997 2HG2 VAL A 346      11.911 111.374  22.906  1.00  7.980          H  
ATOM   4998 3HG2 VAL A 346      13.538 111.835  23.441  1.00  7.980          H  
ATOM   4999  N   ILE A 347      14.960 111.005  18.967  1.00  4.570          N  
ATOM   5000  CA  ILE A 347      15.077 110.968  17.525  1.00  4.470          C  
ATOM   5001  C   ILE A 347      15.031 109.528  17.041  1.00  4.230          C  
ATOM   5002  O   ILE A 347      14.321 109.246  16.074  1.00  4.270          O  
ATOM   5003  CB  ILE A 347      16.393 111.584  16.987  1.00  6.300          C  
ATOM   5004  CG1 ILE A 347      16.450 113.082  17.218  1.00  6.300          C  
ATOM   5005  CG2 ILE A 347      16.442 111.353  15.488  1.00  6.300          C  
ATOM   5006  CD1 ILE A 347      17.846 113.693  16.950  1.00  6.300          C  
ATOM   5007  H   ILE A 347      15.657 111.463  19.567  1.00  5.480          H  
ATOM   5008  HA  ILE A 347      14.241 111.506  17.094  1.00  5.360          H  
ATOM   5009  HB  ILE A 347      17.252 111.126  17.478  1.00  7.560          H  
ATOM   5010 1HG1 ILE A 347      15.723 113.567  16.572  1.00  7.560          H  
ATOM   5011 2HG1 ILE A 347      16.181 113.281  18.259  1.00  7.560          H  
ATOM   5012 1HG2 ILE A 347      17.313 111.767  15.075  1.00  7.560          H  
ATOM   5013 2HG2 ILE A 347      16.432 110.295  15.235  1.00  7.560          H  
ATOM   5014 3HG2 ILE A 347      15.577 111.836  15.057  1.00  7.560          H  
ATOM   5015 1HD1 ILE A 347      17.831 114.744  17.138  1.00  7.560          H  
ATOM   5016 2HD1 ILE A 347      18.567 113.220  17.607  1.00  7.560          H  
ATOM   5017 3HD1 ILE A 347      18.150 113.548  15.937  1.00  7.560          H  
ATOM   5018  N   THR A 348      15.779 108.625  17.681  1.00  4.150          N  
ATOM   5019  CA  THR A 348      15.802 107.238  17.223  1.00  4.070          C  
ATOM   5020  C   THR A 348      14.422 106.579  17.341  1.00  3.940          C  
ATOM   5021  O   THR A 348      14.002 105.850  16.431  1.00  3.840          O  
ATOM   5022  CB  THR A 348      16.839 106.383  17.981  1.00  5.730          C  
ATOM   5023  OG1 THR A 348      18.158 106.920  17.800  1.00  5.730          O  
ATOM   5024  CG2 THR A 348      16.835 104.964  17.380  1.00  5.730          C  
ATOM   5025  H   THR A 348      16.347 108.923  18.482  1.00  4.980          H  
ATOM   5026  HA  THR A 348      16.085 107.235  16.170  1.00  4.880          H  
ATOM   5027  HB  THR A 348      16.600 106.353  19.046  1.00  6.880          H  
ATOM   5028  HG1 THR A 348      18.199 107.795  18.209  1.00  6.880          H  
ATOM   5029 1HG2 THR A 348      17.580 104.360  17.878  1.00  6.880          H  
ATOM   5030 2HG2 THR A 348      15.862 104.493  17.496  1.00  6.880          H  
ATOM   5031 3HG2 THR A 348      17.079 105.026  16.318  1.00  6.880          H  
ATOM   5032  N   GLU A 349      13.722 106.768  18.469  1.00  3.980          N  
ATOM   5033  CA  GLU A 349      12.405 106.158  18.610  1.00  3.920          C  
ATOM   5034  C   GLU A 349      11.434 106.738  17.574  1.00  3.980          C  
ATOM   5035  O   GLU A 349      10.653 105.991  16.970  1.00  3.960          O  
ATOM   5036  CB  GLU A 349      11.868 106.336  20.038  1.00  5.510          C  
ATOM   5037  CG  GLU A 349      12.608 105.493  21.108  1.00  5.510          C  
ATOM   5038  CD  GLU A 349      12.169 105.747  22.537  1.00  5.510          C  
ATOM   5039  OE1 GLU A 349      11.312 106.559  22.740  1.00  5.510          O  
ATOM   5040  OE2 GLU A 349      12.717 105.142  23.426  1.00  5.510          O  
ATOM   5041  H   GLU A 349      14.104 107.345  19.229  1.00  4.780          H  
ATOM   5042  HA  GLU A 349      12.501 105.089  18.422  1.00  4.700          H  
ATOM   5043 1HB  GLU A 349      11.975 107.383  20.320  1.00  6.610          H  
ATOM   5044 2HB  GLU A 349      10.809 106.087  20.070  1.00  6.610          H  
ATOM   5045 1HG  GLU A 349      12.441 104.443  20.884  1.00  6.610          H  
ATOM   5046 2HG  GLU A 349      13.676 105.691  21.025  1.00  6.610          H  
ATOM   5047  N   ALA A 350      11.512 108.059  17.327  1.00  4.110          N  
ATOM   5048  CA  ALA A 350      10.670 108.722  16.339  1.00  4.210          C  
ATOM   5049  C   ALA A 350      10.958 108.197  14.943  1.00  4.100          C  
ATOM   5050  O   ALA A 350      10.027 107.948  14.166  1.00  4.150          O  
ATOM   5051  CB  ALA A 350      10.897 110.227  16.388  1.00  5.850          C  
ATOM   5052  H   ALA A 350      12.158 108.636  17.871  1.00  4.930          H  
ATOM   5053  HA  ALA A 350       9.631 108.503  16.572  1.00  5.050          H  
ATOM   5054 1HB  ALA A 350      10.251 110.711  15.669  1.00  7.020          H  
ATOM   5055 2HB  ALA A 350      10.677 110.601  17.384  1.00  7.020          H  
ATOM   5056 3HB  ALA A 350      11.939 110.439  16.149  1.00  7.020          H  
ATOM   5057  N   GLU A 351      12.252 107.993  14.641  1.00  3.990          N  
ATOM   5058  CA  GLU A 351      12.718 107.463  13.372  1.00  3.890          C  
ATOM   5059  C   GLU A 351      12.134 106.098  13.157  1.00  3.840          C  
ATOM   5060  O   GLU A 351      11.582 105.817  12.094  1.00  3.890          O  
ATOM   5061  CB  GLU A 351      14.255 107.353  13.371  1.00  5.490          C  
ATOM   5062  CG  GLU A 351      14.896 106.798  12.104  1.00  5.490          C  
ATOM   5063  CD  GLU A 351      16.391 106.576  12.273  1.00  5.490          C  
ATOM   5064  OE1 GLU A 351      16.883 106.915  13.316  1.00  5.490          O  
ATOM   5065  OE2 GLU A 351      17.024 106.031  11.385  1.00  5.490          O  
ATOM   5066  H   GLU A 351      12.963 108.266  15.322  1.00  4.790          H  
ATOM   5067  HA  GLU A 351      12.386 108.106  12.566  1.00  4.670          H  
ATOM   5068 1HB  GLU A 351      14.683 108.341  13.551  1.00  6.580          H  
ATOM   5069 2HB  GLU A 351      14.570 106.722  14.186  1.00  6.580          H  
ATOM   5070 1HG  GLU A 351      14.427 105.847  11.851  1.00  6.580          H  
ATOM   5071 2HG  GLU A 351      14.722 107.494  11.286  1.00  6.580          H  
ATOM   5072  N   THR A 352      12.248 105.258  14.178  1.00  3.780          N  
ATOM   5073  CA  THR A 352      11.807 103.882  14.142  1.00  3.790          C  
ATOM   5074  C   THR A 352      10.304 103.793  13.883  1.00  3.880          C  
ATOM   5075  O   THR A 352       9.858 103.053  12.989  1.00  3.920          O  
ATOM   5076  CB  THR A 352      12.199 103.222  15.489  1.00  5.300          C  
ATOM   5077  OG1 THR A 352      13.634 103.251  15.634  1.00  5.300          O  
ATOM   5078  CG2 THR A 352      11.737 101.825  15.562  1.00  5.300          C  
ATOM   5079  H   THR A 352      12.726 105.580  15.020  1.00  4.540          H  
ATOM   5080  HA  THR A 352      12.329 103.373  13.334  1.00  4.550          H  
ATOM   5081  HB  THR A 352      11.756 103.779  16.307  1.00  6.360          H  
ATOM   5082  HG1 THR A 352      13.925 104.172  15.821  1.00  6.360          H  
ATOM   5083 1HG2 THR A 352      12.035 101.402  16.521  1.00  6.360          H  
ATOM   5084 2HG2 THR A 352      10.656 101.805  15.479  1.00  6.360          H  
ATOM   5085 3HG2 THR A 352      12.183 101.248  14.756  1.00  6.360          H  
ATOM   5086  N   GLY A 353       9.530 104.570  14.647  1.00  3.940          N  
ATOM   5087  CA  GLY A 353       8.085 104.605  14.521  1.00  4.070          C  
ATOM   5088  C   GLY A 353       7.659 105.070  13.135  1.00  4.190          C  
ATOM   5089  O   GLY A 353       6.913 104.374  12.443  1.00  4.290          O  
ATOM   5090  H   GLY A 353       9.970 105.145  15.372  1.00  4.730          H  
ATOM   5091 1HA  GLY A 353       7.678 103.615  14.721  1.00  4.880          H  
ATOM   5092 2HA  GLY A 353       7.679 105.278  15.276  1.00  4.880          H  
ATOM   5093  N   ALA A 354       8.125 106.254  12.723  1.00  4.230          N  
ATOM   5094  CA  ALA A 354       7.772 106.815  11.424  1.00  4.370          C  
ATOM   5095  C   ALA A 354       8.216 105.938  10.250  1.00  4.300          C  
ATOM   5096  O   ALA A 354       7.491 105.805   9.257  1.00  4.450          O  
ATOM   5097  CB  ALA A 354       8.372 108.198  11.291  1.00  6.060          C  
ATOM   5098  H   ALA A 354       8.744 106.797  13.337  1.00  5.080          H  
ATOM   5099  HA  ALA A 354       6.693 106.903  11.383  1.00  5.240          H  
ATOM   5100 1HB  ALA A 354       8.072 108.632  10.340  1.00  7.270          H  
ATOM   5101 2HB  ALA A 354       8.016 108.824  12.109  1.00  7.270          H  
ATOM   5102 3HB  ALA A 354       9.461 108.121  11.338  1.00  7.270          H  
ATOM   5103  N   THR A 355       9.387 105.290  10.359  1.00  4.110          N  
ATOM   5104  CA  THR A 355       9.904 104.456   9.274  1.00  4.070          C  
ATOM   5105  C   THR A 355       8.924 103.361   8.918  1.00  4.160          C  
ATOM   5106  O   THR A 355       8.689 103.087   7.734  1.00  4.240          O  
ATOM   5107  CB  THR A 355      11.266 103.827   9.637  1.00  5.710          C  
ATOM   5108  OG1 THR A 355      12.211 104.863   9.835  1.00  5.710          O  
ATOM   5109  CG2 THR A 355      11.775 102.903   8.519  1.00  5.710          C  
ATOM   5110  H   THR A 355       9.975 105.421  11.184  1.00  4.930          H  
ATOM   5111  HA  THR A 355      10.045 105.088   8.400  1.00  4.880          H  
ATOM   5112  HB  THR A 355      11.161 103.261  10.564  1.00  6.860          H  
ATOM   5113  HG1 THR A 355      11.950 105.377  10.611  1.00  6.860          H  
ATOM   5114 1HG2 THR A 355      12.739 102.492   8.813  1.00  6.860          H  
ATOM   5115 2HG2 THR A 355      11.076 102.087   8.350  1.00  6.860          H  
ATOM   5116 3HG2 THR A 355      11.892 103.472   7.606  1.00  6.860          H  
ATOM   5117  N   ARG A 356       8.373 102.700   9.937  1.00  4.180          N  
ATOM   5118  CA  ARG A 356       7.371 101.677   9.692  1.00  4.320          C  
ATOM   5119  C   ARG A 356       5.985 102.235   9.404  1.00  4.510          C  
ATOM   5120  O   ARG A 356       5.273 101.719   8.542  1.00  4.660          O  
ATOM   5121  CB  ARG A 356       7.242 100.720  10.852  1.00  5.990          C  
ATOM   5122  CG  ARG A 356       6.181  99.638  10.624  1.00  5.990          C  
ATOM   5123  CD  ARG A 356       6.059  98.687  11.732  1.00  5.990          C  
ATOM   5124  NE  ARG A 356       7.170  97.765  11.842  1.00  5.990          N  
ATOM   5125  CZ  ARG A 356       7.304  96.630  11.120  1.00  5.990          C  
ATOM   5126  NH1 ARG A 356       6.386  96.303  10.228  1.00  5.990          N  
ATOM   5127  NH2 ARG A 356       8.350  95.839  11.306  1.00  5.990          N  
ATOM   5128  H   ARG A 356       8.674 102.924  10.896  1.00  5.020          H  
ATOM   5129  HA  ARG A 356       7.689 101.105   8.821  1.00  5.180          H  
ATOM   5130 1HB  ARG A 356       8.185 100.228  10.985  1.00  7.190          H  
ATOM   5131 2HB  ARG A 356       7.013 101.266  11.767  1.00  7.190          H  
ATOM   5132 1HG  ARG A 356       5.199 100.096  10.522  1.00  7.190          H  
ATOM   5133 2HG  ARG A 356       6.420  99.098   9.711  1.00  7.190          H  
ATOM   5134 1HD  ARG A 356       5.989  99.240  12.672  1.00  7.190          H  
ATOM   5135 2HD  ARG A 356       5.159  98.121  11.589  1.00  7.190          H  
ATOM   5136  HE  ARG A 356       7.886  97.976  12.523  1.00  7.190          H  
ATOM   5137 1HH1 ARG A 356       5.590  96.896  10.080  1.00  7.190          H  
ATOM   5138 2HH1 ARG A 356       6.469  95.454   9.686  1.00  7.190          H  
ATOM   5139 1HH2 ARG A 356       9.056  96.073  11.990  1.00  7.190          H  
ATOM   5140 2HH2 ARG A 356       8.445  94.992  10.764  1.00  7.190          H  
ATOM   5141  N   ALA A 357       5.555 103.234  10.169  1.00  4.550          N  
ATOM   5142  CA  ALA A 357       4.209 103.743  10.028  1.00  4.760          C  
ATOM   5143  C   ALA A 357       3.906 104.295   8.642  1.00  4.910          C  
ATOM   5144  O   ALA A 357       2.836 104.009   8.095  1.00  5.140          O  
ATOM   5145  CB  ALA A 357       4.017 104.845  11.038  1.00  6.580          C  
ATOM   5146  H   ALA A 357       6.160 103.645  10.885  1.00  5.460          H  
ATOM   5147  HA  ALA A 357       3.517 102.927  10.229  1.00  5.710          H  
ATOM   5148 1HB  ALA A 357       3.034 105.248  10.992  1.00  7.900          H  
ATOM   5149 2HB  ALA A 357       4.205 104.481  12.030  1.00  7.900          H  
ATOM   5150 3HB  ALA A 357       4.733 105.611  10.801  1.00  7.900          H  
ATOM   5151  N   GLU A 358       4.827 105.103   8.078  1.00  4.810          N  
ATOM   5152  CA  GLU A 358       4.756 105.734   6.742  1.00  4.980          C  
ATOM   5153  C   GLU A 358       3.525 106.584   6.467  1.00  5.240          C  
ATOM   5154  O   GLU A 358       3.616 107.790   6.266  1.00  5.270          O  
ATOM   5155  CB  GLU A 358       4.838 104.718   5.593  1.00  6.900          C  
ATOM   5156  CG  GLU A 358       6.168 104.080   5.366  1.00  6.900          C  
ATOM   5157  CD  GLU A 358       6.164 103.168   4.143  1.00  6.900          C  
ATOM   5158  OE1 GLU A 358       5.105 102.846   3.654  1.00  6.900          O  
ATOM   5159  OE2 GLU A 358       7.228 102.846   3.669  1.00  6.900          O  
ATOM   5160  H   GLU A 358       5.672 105.315   8.620  1.00  5.770          H  
ATOM   5161  HA  GLU A 358       5.627 106.385   6.657  1.00  5.980          H  
ATOM   5162 1HB  GLU A 358       4.130 103.912   5.771  1.00  8.280          H  
ATOM   5163 2HB  GLU A 358       4.549 105.197   4.669  1.00  8.280          H  
ATOM   5164 1HG  GLU A 358       6.923 104.857   5.237  1.00  8.280          H  
ATOM   5165 2HG  GLU A 358       6.431 103.498   6.254  1.00  8.280          H  
ATOM   5166  N   ILE A 359       2.375 105.913   6.446  1.00  5.440          N  
ATOM   5167  CA  ILE A 359       1.079 106.471   6.103  1.00  5.760          C  
ATOM   5168  C   ILE A 359       0.368 106.915   7.360  1.00  5.770          C  
ATOM   5169  O   ILE A 359      -0.394 107.881   7.352  1.00  5.970          O  
ATOM   5170  CB  ILE A 359       0.188 105.429   5.328  1.00  7.940          C  
ATOM   5171  CG1 ILE A 359      -0.248 104.185   6.234  1.00  7.940          C  
ATOM   5172  CG2 ILE A 359       0.966 104.914   4.121  1.00  7.940          C  
ATOM   5173  CD1 ILE A 359      -1.263 103.244   5.595  1.00  7.940          C  
ATOM   5174  H   ILE A 359       2.439 104.932   6.682  1.00  6.530          H  
ATOM   5175  HA  ILE A 359       1.225 107.341   5.468  1.00  6.910          H  
ATOM   5176  HB  ILE A 359      -0.717 105.923   4.978  1.00  9.520          H  
ATOM   5177 1HG1 ILE A 359       0.638 103.612   6.514  1.00  9.520          H  
ATOM   5178 2HG1 ILE A 359      -0.746 104.530   7.115  1.00  9.520          H  
ATOM   5179 1HG2 ILE A 359       0.370 104.228   3.538  1.00  9.520          H  
ATOM   5180 2HG2 ILE A 359       1.218 105.729   3.511  1.00  9.520          H  
ATOM   5181 3HG2 ILE A 359       1.876 104.412   4.444  1.00  9.520          H  
ATOM   5182 1HD1 ILE A 359      -1.507 102.452   6.301  1.00  9.520          H  
ATOM   5183 2HD1 ILE A 359      -2.167 103.804   5.353  1.00  9.520          H  
ATOM   5184 3HD1 ILE A 359      -0.866 102.796   4.695  1.00  9.520          H  
ATOM   5185  N   PHE A 360       0.607 106.178   8.438  1.00  5.580          N  
ATOM   5186  CA  PHE A 360      -0.099 106.406   9.681  1.00  5.610          C  
ATOM   5187  C   PHE A 360       0.319 107.617  10.503  1.00  5.540          C  
ATOM   5188  O   PHE A 360      -0.489 108.147  11.262  1.00  5.730          O  
ATOM   5189  CB  PHE A 360      -0.021 105.155  10.546  1.00  7.840          C  
ATOM   5190  CG  PHE A 360      -0.866 104.037  10.049  1.00  7.840          C  
ATOM   5191  CD1 PHE A 360      -0.297 102.837   9.653  1.00  7.840          C  
ATOM   5192  CD2 PHE A 360      -2.237 104.186   9.941  1.00  7.840          C  
ATOM   5193  CE1 PHE A 360      -1.099 101.818   9.181  1.00  7.840          C  
ATOM   5194  CE2 PHE A 360      -3.026 103.176   9.473  1.00  7.840          C  
ATOM   5195  CZ  PHE A 360      -2.462 101.996   9.094  1.00  7.840          C  
ATOM   5196  H   PHE A 360       1.269 105.402   8.357  1.00  6.700          H  
ATOM   5197  HA  PHE A 360      -1.143 106.560   9.420  1.00  6.730          H  
ATOM   5198 1HB  PHE A 360       0.982 104.800  10.553  1.00  9.410          H  
ATOM   5199 2HB  PHE A 360      -0.286 105.377  11.554  1.00  9.410          H  
ATOM   5200  HD1 PHE A 360       0.787 102.694   9.718  1.00  9.410          H  
ATOM   5201  HD2 PHE A 360      -2.702 105.127  10.240  1.00  9.410          H  
ATOM   5202  HE1 PHE A 360      -0.655 100.866   8.870  1.00  9.410          H  
ATOM   5203  HE2 PHE A 360      -4.112 103.314   9.401  1.00  9.410          H  
ATOM   5204  HZ  PHE A 360      -3.093 101.194   8.717  1.00  9.410          H  
ATOM   5205  N   ASN A 361       1.556 108.075  10.392  1.00  5.330          N  
ATOM   5206  CA  ASN A 361       1.939 109.192  11.239  1.00  5.300          C  
ATOM   5207  C   ASN A 361       2.819 110.282  10.623  1.00  5.440          C  
ATOM   5208  O   ASN A 361       3.486 110.967  11.385  1.00  5.520          O  
ATOM   5209  CB  ASN A 361       2.587 108.678  12.513  1.00  7.430          C  
ATOM   5210  CG  ASN A 361       3.866 107.978  12.270  1.00  7.430          C  
ATOM   5211  OD1 ASN A 361       4.390 107.999  11.145  1.00  7.430          O  
ATOM   5212  ND2 ASN A 361       4.381 107.331  13.298  1.00  7.430          N  
ATOM   5213  H   ASN A 361       2.215 107.662   9.744  1.00  6.400          H  
ATOM   5214  HA  ASN A 361       1.023 109.701  11.540  1.00  6.360          H  
ATOM   5215 1HB  ASN A 361       2.755 109.500  13.200  1.00  8.920          H  
ATOM   5216 2HB  ASN A 361       1.901 107.985  13.001  1.00  8.920          H  
ATOM   5217 1HD2 ASN A 361       5.235 106.813  13.203  1.00  8.920          H  
ATOM   5218 2HD2 ASN A 361       3.910 107.340  14.182  1.00  8.920          H  
ATOM   5219  N   PRO A 362       2.798 110.597   9.304  1.00  5.600          N  
ATOM   5220  CA  PRO A 362       3.695 111.589   8.702  1.00  5.750          C  
ATOM   5221  C   PRO A 362       3.522 112.961   9.362  1.00  5.960          C  
ATOM   5222  O   PRO A 362       4.452 113.771   9.403  1.00  6.040          O  
ATOM   5223  CB  PRO A 362       3.234 111.616   7.235  1.00  8.620          C  
ATOM   5224  CG  PRO A 362       1.797 111.096   7.272  1.00  8.620          C  
ATOM   5225  CD  PRO A 362       1.781 110.069   8.386  1.00  8.620          C  
ATOM   5226  HA  PRO A 362       4.734 111.238   8.789  1.00  6.900          H  
ATOM   5227 1HB  PRO A 362       3.313 112.639   6.830  1.00 10.350          H  
ATOM   5228 2HB  PRO A 362       3.894 110.978   6.621  1.00 10.350          H  
ATOM   5229 1HG  PRO A 362       1.086 111.920   7.429  1.00 10.350          H  
ATOM   5230 2HG  PRO A 362       1.530 110.646   6.304  1.00 10.350          H  
ATOM   5231 1HD  PRO A 362       0.776 110.041   8.840  1.00 10.350          H  
ATOM   5232 2HD  PRO A 362       2.094 109.100   7.978  1.00 10.350          H  
ATOM   5233  N   ALA A 363       2.335 113.158   9.943  1.00  6.080          N  
ATOM   5234  CA  ALA A 363       1.888 114.339  10.655  1.00  6.320          C  
ATOM   5235  C   ALA A 363       2.864 114.773  11.734  1.00  6.180          C  
ATOM   5236  O   ALA A 363       2.994 115.965  12.024  1.00  6.380          O  
ATOM   5237  CB  ALA A 363       0.539 114.062  11.287  1.00  8.750          C  
ATOM   5238  H   ALA A 363       1.657 112.422   9.852  1.00  7.300          H  
ATOM   5239  HA  ALA A 363       1.793 115.153   9.936  1.00  7.580          H  
ATOM   5240 1HB  ALA A 363       0.187 114.958  11.797  1.00 10.500          H  
ATOM   5241 2HB  ALA A 363      -0.170 113.780  10.510  1.00 10.500          H  
ATOM   5242 3HB  ALA A 363       0.635 113.249  12.005  1.00 10.500          H  
ATOM   5243  N   VAL A 364       3.563 113.820  12.355  1.00  5.870          N  
ATOM   5244  CA  VAL A 364       4.442 114.169  13.467  1.00  5.730          C  
ATOM   5245  C   VAL A 364       5.531 115.143  13.037  1.00  5.720          C  
ATOM   5246  O   VAL A 364       5.994 115.948  13.864  1.00  5.750          O  
ATOM   5247  CB  VAL A 364       5.087 112.912  14.107  1.00  8.080          C  
ATOM   5248  CG1 VAL A 364       3.989 112.012  14.653  1.00  8.080          C  
ATOM   5249  CG2 VAL A 364       5.987 112.155  13.092  1.00  8.080          C  
ATOM   5250  H   VAL A 364       3.469 112.847  12.048  1.00  7.040          H  
ATOM   5251  HA  VAL A 364       3.836 114.653  14.233  1.00  6.880          H  
ATOM   5252  HB  VAL A 364       5.693 113.223  14.955  1.00  9.690          H  
ATOM   5253 1HG1 VAL A 364       4.435 111.143  15.131  1.00  9.690          H  
ATOM   5254 2HG1 VAL A 364       3.394 112.565  15.378  1.00  9.690          H  
ATOM   5255 3HG1 VAL A 364       3.351 111.688  13.839  1.00  9.690          H  
ATOM   5256 1HG2 VAL A 364       6.423 111.288  13.584  1.00  9.690          H  
ATOM   5257 2HG2 VAL A 364       5.423 111.832  12.253  1.00  9.690          H  
ATOM   5258 3HG2 VAL A 364       6.783 112.793  12.743  1.00  9.690          H  
ATOM   5259  N   GLY A 365       5.897 115.102  11.739  1.00  5.690          N  
ATOM   5260  CA  GLY A 365       6.912 115.952  11.147  1.00  5.700          C  
ATOM   5261  C   GLY A 365       6.525 117.419  11.209  1.00  6.010          C  
ATOM   5262  O   GLY A 365       7.394 118.289  11.122  1.00  6.070          O  
ATOM   5263  H   GLY A 365       5.437 114.434  11.109  1.00  6.830          H  
ATOM   5264 1HA  GLY A 365       7.862 115.794  11.654  1.00  6.840          H  
ATOM   5265 2HA  GLY A 365       7.055 115.658  10.107  1.00  6.840          H  
ATOM   5266  N   GLY A 366       5.232 117.705  11.419  1.00  6.240          N  
ATOM   5267  CA  GLY A 366       4.737 119.066  11.515  1.00  6.560          C  
ATOM   5268  C   GLY A 366       5.437 119.823  12.638  1.00  6.600          C  
ATOM   5269  O   GLY A 366       5.600 121.041  12.552  1.00  6.890          O  
ATOM   5270  H   GLY A 366       4.552 116.946  11.520  1.00  7.490          H  
ATOM   5271 1HA  GLY A 366       4.890 119.578  10.564  1.00  7.870          H  
ATOM   5272 2HA  GLY A 366       3.664 119.043  11.699  1.00  7.870          H  
ATOM   5273  N   THR A 367       5.830 119.111  13.706  1.00  6.350          N  
ATOM   5274  CA  THR A 367       6.532 119.737  14.818  1.00  6.380          C  
ATOM   5275  C   THR A 367       7.950 119.182  14.937  1.00  6.100          C  
ATOM   5276  O   THR A 367       8.902 119.934  15.201  1.00  6.190          O  
ATOM   5277  CB  THR A 367       5.782 119.538  16.154  1.00  8.920          C  
ATOM   5278  OG1 THR A 367       4.465 120.101  16.057  1.00  8.920          O  
ATOM   5279  CG2 THR A 367       6.533 120.240  17.279  1.00  8.920          C  
ATOM   5280  H   THR A 367       5.640 118.109  13.746  1.00  7.620          H  
ATOM   5281  HA  THR A 367       6.607 120.808  14.629  1.00  7.660          H  
ATOM   5282  HB  THR A 367       5.703 118.474  16.375  1.00 10.700          H  
ATOM   5283  HG1 THR A 367       3.948 119.585  15.437  1.00 10.700          H  
ATOM   5284 1HG2 THR A 367       5.995 120.102  18.215  1.00 10.700          H  
ATOM   5285 2HG2 THR A 367       7.525 119.831  17.380  1.00 10.700          H  
ATOM   5286 3HG2 THR A 367       6.603 121.304  17.056  1.00 10.700          H  
ATOM   5287  N   LEU A 368       8.121 117.874  14.700  1.00  5.820          N  
ATOM   5288  CA  LEU A 368       9.443 117.297  14.855  1.00  5.600          C  
ATOM   5289  C   LEU A 368      10.424 117.919  13.884  1.00  5.690          C  
ATOM   5290  O   LEU A 368      11.578 118.116  14.244  1.00  5.710          O  
ATOM   5291  CB  LEU A 368       9.436 115.772  14.702  1.00  7.930          C  
ATOM   5292  CG  LEU A 368       8.731 114.937  15.838  1.00  7.930          C  
ATOM   5293  CD1 LEU A 368       8.700 113.486  15.408  1.00  7.930          C  
ATOM   5294  CD2 LEU A 368       9.486 115.069  17.195  1.00  7.930          C  
ATOM   5295  H   LEU A 368       7.332 117.267  14.470  1.00  6.980          H  
ATOM   5296  HA  LEU A 368       9.797 117.529  15.849  1.00  6.720          H  
ATOM   5297 1HB  LEU A 368       8.934 115.534  13.771  1.00  9.510          H  
ATOM   5298 2HB  LEU A 368      10.469 115.431  14.627  1.00  9.510          H  
ATOM   5299  HG  LEU A 368       7.700 115.281  15.955  1.00  9.510          H  
ATOM   5300 1HD1 LEU A 368       8.194 112.886  16.166  1.00  9.510          H  
ATOM   5301 2HD1 LEU A 368       8.170 113.411  14.476  1.00  9.510          H  
ATOM   5302 3HD1 LEU A 368       9.714 113.127  15.280  1.00  9.510          H  
ATOM   5303 1HD2 LEU A 368       8.976 114.465  17.947  1.00  9.510          H  
ATOM   5304 2HD2 LEU A 368      10.509 114.713  17.081  1.00  9.510          H  
ATOM   5305 3HD2 LEU A 368       9.501 116.098  17.526  1.00  9.510          H  
ATOM   5306  N   SER A 369       9.996 118.331  12.684  1.00  5.790          N  
ATOM   5307  CA  SER A 369      10.943 118.907  11.747  1.00  5.880          C  
ATOM   5308  C   SER A 369      11.674 120.101  12.342  1.00  5.990          C  
ATOM   5309  O   SER A 369      12.857 120.299  12.047  1.00  5.950          O  
ATOM   5310  CB  SER A 369      10.245 119.374  10.481  1.00  8.200          C  
ATOM   5311  OG  SER A 369       9.700 118.308   9.764  1.00  8.200          O  
ATOM   5312  H   SER A 369       9.031 118.219  12.372  1.00  6.950          H  
ATOM   5313  HA  SER A 369      11.677 118.143  11.487  1.00  7.060          H  
ATOM   5314 1HB  SER A 369       9.456 120.082  10.742  1.00  9.840          H  
ATOM   5315 2HB  SER A 369      10.963 119.902   9.857  1.00  9.840          H  
ATOM   5316  HG  SER A 369       8.819 118.167  10.155  1.00  9.840          H  
ATOM   5317  N   ASP A 370      10.996 120.921  13.164  1.00  6.140          N  
ATOM   5318  CA  ASP A 370      11.661 122.086  13.716  1.00  6.280          C  
ATOM   5319  C   ASP A 370      12.606 121.648  14.820  1.00  6.160          C  
ATOM   5320  O   ASP A 370      13.722 122.173  14.934  1.00  6.240          O  
ATOM   5321  CB  ASP A 370      10.665 123.126  14.222  1.00  8.740          C  
ATOM   5322  CG  ASP A 370       9.871 123.845  13.092  1.00  8.740          C  
ATOM   5323  OD1 ASP A 370      10.200 123.712  11.916  1.00  8.740          O  
ATOM   5324  OD2 ASP A 370       8.956 124.547  13.431  1.00  8.740          O  
ATOM   5325  H   ASP A 370      10.035 120.718  13.441  1.00  7.370          H  
ATOM   5326  HA  ASP A 370      12.252 122.552  12.935  1.00  7.540          H  
ATOM   5327 1HB  ASP A 370       9.950 122.634  14.889  1.00 10.480          H  
ATOM   5328 2HB  ASP A 370      11.193 123.875  14.810  1.00 10.480          H  
ATOM   5329  N   HIS A 371      12.200 120.638  15.598  1.00  6.010          N  
ATOM   5330  CA  HIS A 371      13.083 120.162  16.655  1.00  5.920          C  
ATOM   5331  C   HIS A 371      14.343 119.541  16.050  1.00  5.790          C  
ATOM   5332  O   HIS A 371      15.444 119.766  16.551  1.00  5.840          O  
ATOM   5333  CB  HIS A 371      12.431 119.091  17.537  1.00  8.320          C  
ATOM   5334  CG  HIS A 371      11.360 119.528  18.492  1.00  8.320          C  
ATOM   5335  ND1 HIS A 371      11.602 120.393  19.538  1.00  8.320          N  
ATOM   5336  CD2 HIS A 371      10.058 119.173  18.592  1.00  8.320          C  
ATOM   5337  CE1 HIS A 371      10.488 120.558  20.235  1.00  8.320          C  
ATOM   5338  NE2 HIS A 371       9.540 119.830  19.680  1.00  8.320          N  
ATOM   5339  H   HIS A 371      11.249 120.264  15.487  1.00  7.210          H  
ATOM   5340  HA  HIS A 371      13.383 120.995  17.288  1.00  7.100          H  
ATOM   5341 1HB  HIS A 371      12.031 118.295  16.908  1.00  9.990          H  
ATOM   5342 2HB  HIS A 371      13.208 118.666  18.138  1.00  9.990          H  
ATOM   5343  HD2 HIS A 371       9.520 118.492  17.946  1.00  9.990          H  
ATOM   5344  HE1 HIS A 371      10.373 121.182  21.120  1.00  9.990          H  
ATOM   5345  HE2 HIS A 371       8.584 119.757  20.010  1.00  9.990          H  
ATOM   5346  N   VAL A 372      14.181 118.786  14.961  1.00  5.640          N  
ATOM   5347  CA  VAL A 372      15.285 118.110  14.290  1.00  5.500          C  
ATOM   5348  C   VAL A 372      16.270 119.127  13.731  1.00  5.630          C  
ATOM   5349  O   VAL A 372      17.488 118.946  13.877  1.00  5.600          O  
ATOM   5350  CB  VAL A 372      14.749 117.138  13.214  1.00  7.760          C  
ATOM   5351  CG1 VAL A 372      15.867 116.586  12.370  1.00  7.760          C  
ATOM   5352  CG2 VAL A 372      14.045 115.953  13.916  1.00  7.760          C  
ATOM   5353  H   VAL A 372      13.234 118.664  14.608  1.00  6.770          H  
ATOM   5354  HA  VAL A 372      15.815 117.514  15.018  1.00  6.600          H  
ATOM   5355  HB  VAL A 372      14.050 117.671  12.566  1.00  9.310          H  
ATOM   5356 1HG1 VAL A 372      15.458 115.900  11.629  1.00  9.310          H  
ATOM   5357 2HG1 VAL A 372      16.395 117.388  11.853  1.00  9.310          H  
ATOM   5358 3HG1 VAL A 372      16.543 116.056  13.010  1.00  9.310          H  
ATOM   5359 1HG2 VAL A 372      13.655 115.271  13.166  1.00  9.310          H  
ATOM   5360 2HG2 VAL A 372      14.760 115.429  14.551  1.00  9.310          H  
ATOM   5361 3HG2 VAL A 372      13.229 116.321  14.529  1.00  9.310          H  
ATOM   5362  N   ARG A 373      15.758 120.182  13.083  1.00  5.790          N  
ATOM   5363  CA  ARG A 373      16.628 121.230  12.576  1.00  5.950          C  
ATOM   5364  C   ARG A 373      17.447 121.821  13.719  1.00  6.080          C  
ATOM   5365  O   ARG A 373      18.669 121.922  13.634  1.00  6.090          O  
ATOM   5366  CB  ARG A 373      15.798 122.339  11.941  1.00  8.270          C  
ATOM   5367  CG  ARG A 373      15.174 122.027  10.593  1.00  8.270          C  
ATOM   5368  CD  ARG A 373      14.109 123.026  10.235  1.00  8.270          C  
ATOM   5369  NE  ARG A 373      14.597 124.418  10.111  1.00  8.270          N  
ATOM   5370  CZ  ARG A 373      13.793 125.511  10.082  1.00  8.270          C  
ATOM   5371  NH1 ARG A 373      12.478 125.385  10.182  1.00  8.270          N  
ATOM   5372  NH2 ARG A 373      14.327 126.713   9.950  1.00  8.270          N  
ATOM   5373  H   ARG A 373      14.746 120.240  12.937  1.00  6.950          H  
ATOM   5374  HA  ARG A 373      17.300 120.806  11.831  1.00  7.140          H  
ATOM   5375 1HB  ARG A 373      14.978 122.591  12.610  1.00  9.920          H  
ATOM   5376 2HB  ARG A 373      16.405 123.226  11.838  1.00  9.920          H  
ATOM   5377 1HG  ARG A 373      15.925 122.029   9.821  1.00  9.920          H  
ATOM   5378 2HG  ARG A 373      14.721 121.043  10.627  1.00  9.920          H  
ATOM   5379 1HD  ARG A 373      13.671 122.736   9.280  1.00  9.920          H  
ATOM   5380 2HD  ARG A 373      13.344 122.999  10.996  1.00  9.920          H  
ATOM   5381  HE  ARG A 373      15.605 124.588  10.046  1.00  9.920          H  
ATOM   5382 1HH1 ARG A 373      12.049 124.467  10.286  1.00  9.920          H  
ATOM   5383 2HH1 ARG A 373      11.886 126.202  10.164  1.00  9.920          H  
ATOM   5384 1HH2 ARG A 373      15.333 126.815   9.852  1.00  9.920          H  
ATOM   5385 2HH2 ARG A 373      13.741 127.530   9.915  1.00  9.920          H  
ATOM   5386  N   GLY A 374      16.794 122.132  14.845  1.00  6.170          N  
ATOM   5387  CA  GLY A 374      17.506 122.688  15.992  1.00  6.300          C  
ATOM   5388  C   GLY A 374      18.565 121.741  16.561  1.00  6.200          C  
ATOM   5389  O   GLY A 374      19.677 122.157  16.890  1.00  6.430          O  
ATOM   5390  H   GLY A 374      15.773 122.030  14.895  1.00  7.400          H  
ATOM   5391 1HA  GLY A 374      17.978 123.626  15.700  1.00  7.560          H  
ATOM   5392 2HA  GLY A 374      16.781 122.926  16.770  1.00  7.560          H  
ATOM   5393  N   MET A 375      18.249 120.449  16.637  1.00  5.980          N  
ATOM   5394  CA  MET A 375      19.187 119.479  17.184  1.00  5.880          C  
ATOM   5395  C   MET A 375      20.465 119.379  16.349  1.00  6.040          C  
ATOM   5396  O   MET A 375      21.565 119.198  16.890  1.00  6.200          O  
ATOM   5397  CB  MET A 375      18.479 118.127  17.377  1.00  8.270          C  
ATOM   5398  CG  MET A 375      17.441 118.162  18.556  1.00  8.270          C  
ATOM   5399  SD  MET A 375      16.686 116.605  19.033  1.00  8.270          S  
ATOM   5400  CE  MET A 375      15.501 116.358  17.731  1.00  8.270          C  
ATOM   5401  H   MET A 375      17.301 120.157  16.384  1.00  7.180          H  
ATOM   5402  HA  MET A 375      19.481 119.836  18.150  1.00  7.060          H  
ATOM   5403 1HB  MET A 375      17.956 117.866  16.459  1.00  9.930          H  
ATOM   5404 2HB  MET A 375      19.210 117.356  17.575  1.00  9.930          H  
ATOM   5405 1HG  MET A 375      17.926 118.533  19.411  1.00  9.930          H  
ATOM   5406 2HG  MET A 375      16.658 118.857  18.329  1.00  9.930          H  
ATOM   5407 1HE  MET A 375      14.938 115.452  17.921  1.00  9.930          H  
ATOM   5408 2HE  MET A 375      14.828 117.193  17.693  1.00  9.930          H  
ATOM   5409 3HE  MET A 375      16.018 116.266  16.797  1.00  9.930          H  
ATOM   5410  N   SER A 376      20.346 119.587  15.039  1.00  6.230          N  
ATOM   5411  CA  SER A 376      21.493 119.494  14.148  1.00  6.590          C  
ATOM   5412  C   SER A 376      22.539 120.598  14.398  1.00  6.680          C  
ATOM   5413  O   SER A 376      23.678 120.480  13.934  1.00  6.660          O  
ATOM   5414  CB  SER A 376      21.067 119.569  12.686  1.00  9.080          C  
ATOM   5415  OG  SER A 376      20.729 120.878  12.305  1.00  9.080          O  
ATOM   5416  H   SER A 376      19.410 119.729  14.638  1.00  7.480          H  
ATOM   5417  HA  SER A 376      21.967 118.533  14.318  1.00  7.910          H  
ATOM   5418 1HB  SER A 376      21.871 119.198  12.053  1.00 10.900          H  
ATOM   5419 2HB  SER A 376      20.205 118.917  12.534  1.00 10.900          H  
ATOM   5420  HG  SER A 376      19.916 121.129  12.782  1.00 10.900          H  
ATOM   5421  N   THR A 377      22.188 121.675  15.125  1.00  6.970          N  
ATOM   5422  CA  THR A 377      23.136 122.771  15.337  1.00  7.260          C  
ATOM   5423  C   THR A 377      23.738 122.771  16.744  1.00  7.190          C  
ATOM   5424  O   THR A 377      24.366 123.754  17.151  1.00  7.490          O  
ATOM   5425  CB  THR A 377      22.499 124.153  15.072  1.00 10.050          C  
ATOM   5426  OG1 THR A 377      21.429 124.388  15.982  1.00 10.050          O  
ATOM   5427  CG2 THR A 377      21.933 124.172  13.664  1.00 10.050          C  
ATOM   5428  H   THR A 377      21.257 121.751  15.554  1.00  8.360          H  
ATOM   5429  HA  THR A 377      23.958 122.649  14.634  1.00  8.710          H  
ATOM   5430  HB  THR A 377      23.249 124.934  15.180  1.00 12.060          H  
ATOM   5431  HG1 THR A 377      21.788 124.529  16.864  1.00 12.060          H  
ATOM   5432 1HG2 THR A 377      21.484 125.143  13.478  1.00 12.060          H  
ATOM   5433 2HG2 THR A 377      22.730 123.993  12.946  1.00 12.060          H  
ATOM   5434 3HG2 THR A 377      21.172 123.395  13.562  1.00 12.060          H  
ATOM   5435  N   TYR A 378      23.532 121.694  17.497  1.00  6.910          N  
ATOM   5436  CA  TYR A 378      24.059 121.600  18.853  1.00  6.970          C  
ATOM   5437  C   TYR A 378      25.568 121.381  18.918  1.00  6.940          C  
ATOM   5438  O   TYR A 378      26.190 120.882  17.984  1.00  7.300          O  
ATOM   5439  CB  TYR A 378      23.435 120.459  19.622  1.00  9.730          C  
ATOM   5440  CG  TYR A 378      22.002 120.566  20.019  1.00  9.730          C  
ATOM   5441  CD1 TYR A 378      21.275 121.763  20.143  1.00  9.730          C  
ATOM   5442  CD2 TYR A 378      21.415 119.409  20.290  1.00  9.730          C  
ATOM   5443  CE1 TYR A 378      19.939 121.694  20.552  1.00  9.730          C  
ATOM   5444  CE2 TYR A 378      20.147 119.360  20.670  1.00  9.730          C  
ATOM   5445  CZ  TYR A 378      19.397 120.468  20.817  1.00  9.730          C  
ATOM   5446  OH  TYR A 378      18.088 120.313  21.208  1.00  9.730          O  
ATOM   5447  H   TYR A 378      22.979 120.915  17.124  1.00  8.290          H  
ATOM   5448  HA  TYR A 378      23.854 122.539  19.362  1.00  8.360          H  
ATOM   5449 1HB  TYR A 378      23.530 119.559  19.010  1.00 11.680          H  
ATOM   5450 2HB  TYR A 378      24.014 120.281  20.511  1.00 11.680          H  
ATOM   5451  HD1 TYR A 378      21.726 122.727  19.927  1.00 11.680          H  
ATOM   5452  HD2 TYR A 378      21.986 118.497  20.182  1.00 11.680          H  
ATOM   5453  HE1 TYR A 378      19.331 122.587  20.659  1.00 11.680          H  
ATOM   5454  HE2 TYR A 378      19.709 118.411  20.852  1.00 11.680          H  
ATOM   5455  HH  TYR A 378      17.710 121.151  21.518  1.00 11.680          H  
ATOM   5456  N   GLU A 379      26.130 121.742  20.075  1.00  6.740          N  
ATOM   5457  CA  GLU A 379      27.542 121.590  20.429  1.00  6.830          C  
ATOM   5458  C   GLU A 379      28.096 120.152  20.372  1.00  7.000          C  
ATOM   5459  O   GLU A 379      29.278 119.963  20.086  1.00  7.220          O  
ATOM   5460  CB  GLU A 379      27.770 122.161  21.832  1.00  9.530          C  
ATOM   5461  CG  GLU A 379      29.223 122.242  22.283  1.00  9.530          C  
ATOM   5462  CD  GLU A 379      29.381 122.919  23.628  1.00  9.530          C  
ATOM   5463  OE1 GLU A 379      28.780 122.472  24.572  1.00  9.530          O  
ATOM   5464  OE2 GLU A 379      30.095 123.891  23.703  1.00  9.530          O  
ATOM   5465  H   GLU A 379      25.521 122.162  20.761  1.00  8.090          H  
ATOM   5466  HA  GLU A 379      28.120 122.186  19.722  1.00  8.200          H  
ATOM   5467 1HB  GLU A 379      27.354 123.156  21.878  1.00 11.430          H  
ATOM   5468 2HB  GLU A 379      27.245 121.552  22.562  1.00 11.430          H  
ATOM   5469 1HG  GLU A 379      29.633 121.235  22.354  1.00 11.430          H  
ATOM   5470 2HG  GLU A 379      29.795 122.786  21.534  1.00 11.430          H  
ATOM   5471  N   LYS A 380      27.291 119.136  20.706  1.00  7.220          N  
ATOM   5472  CA  LYS A 380      27.811 117.766  20.683  1.00  7.710          C  
ATOM   5473  C   LYS A 380      28.336 117.445  19.287  1.00  7.600          C  
ATOM   5474  O   LYS A 380      27.617 117.552  18.296  1.00  8.140          O  
ATOM   5475  CB  LYS A 380      26.732 116.755  21.107  1.00 10.600          C  
ATOM   5476  CG  LYS A 380      26.245 116.874  22.570  1.00 10.600          C  
ATOM   5477  CD  LYS A 380      27.325 116.399  23.566  1.00 10.600          C  
ATOM   5478  CE  LYS A 380      26.822 116.402  25.005  1.00 10.600          C  
ATOM   5479  NZ  LYS A 380      27.892 116.000  25.976  1.00 10.600          N  
ATOM   5480  H   LYS A 380      26.334 119.308  20.958  1.00  8.660          H  
ATOM   5481  HA  LYS A 380      28.654 117.702  21.368  1.00  9.250          H  
ATOM   5482 1HB  LYS A 380      25.861 116.874  20.461  1.00 12.720          H  
ATOM   5483 2HB  LYS A 380      27.107 115.743  20.962  1.00 12.720          H  
ATOM   5484 1HG  LYS A 380      26.000 117.912  22.787  1.00 12.720          H  
ATOM   5485 2HG  LYS A 380      25.346 116.271  22.701  1.00 12.720          H  
ATOM   5486 1HD  LYS A 380      27.641 115.388  23.305  1.00 12.720          H  
ATOM   5487 2HD  LYS A 380      28.191 117.054  23.517  1.00 12.720          H  
ATOM   5488 1HE  LYS A 380      26.469 117.403  25.258  1.00 12.720          H  
ATOM   5489 2HE  LYS A 380      25.998 115.705  25.092  1.00 12.720          H  
ATOM   5490 1HZ  LYS A 380      27.517 116.012  26.916  1.00 12.720          H  
ATOM   5491 2HZ  LYS A 380      28.217 115.068  25.758  1.00 12.720          H  
ATOM   5492 3HZ  LYS A 380      28.667 116.646  25.919  1.00 12.720          H  
ATOM   5493  N   THR A 381      29.570 116.949  19.208  1.00  7.090          N  
ATOM   5494  CA  THR A 381      30.208 116.715  17.920  1.00  7.090          C  
ATOM   5495  C   THR A 381      29.368 115.876  16.928  1.00  6.550          C  
ATOM   5496  O   THR A 381      29.118 116.334  15.802  1.00  6.900          O  
ATOM   5497  CB  THR A 381      31.598 116.069  18.162  1.00  9.930          C  
ATOM   5498  OG1 THR A 381      32.370 116.922  19.010  1.00  9.930          O  
ATOM   5499  CG2 THR A 381      32.357 115.968  16.869  1.00  9.930          C  
ATOM   5500  H   THR A 381      30.122 116.840  20.047  1.00  8.510          H  
ATOM   5501  HA  THR A 381      30.377 117.690  17.466  1.00  8.510          H  
ATOM   5502  HB  THR A 381      31.485 115.087  18.616  1.00 11.910          H  
ATOM   5503  HG1 THR A 381      33.146 116.447  19.328  1.00 11.910          H  
ATOM   5504 1HG2 THR A 381      33.339 115.549  17.063  1.00 11.910          H  
ATOM   5505 2HG2 THR A 381      31.839 115.354  16.185  1.00 11.910          H  
ATOM   5506 3HG2 THR A 381      32.474 116.954  16.447  1.00 11.910          H  
ATOM   5507  N   ILE A 382      28.906 114.673  17.319  1.00  5.940          N  
ATOM   5508  CA  ILE A 382      28.084 113.887  16.381  1.00  5.570          C  
ATOM   5509  C   ILE A 382      26.772 113.275  16.869  1.00  5.300          C  
ATOM   5510  O   ILE A 382      25.933 112.939  16.039  1.00  5.010          O  
ATOM   5511  CB  ILE A 382      28.877 112.727  15.726  1.00  7.950          C  
ATOM   5512  CG1 ILE A 382      29.409 111.721  16.786  1.00  7.950          C  
ATOM   5513  CG2 ILE A 382      29.943 113.242  14.886  1.00  7.950          C  
ATOM   5514  CD1 ILE A 382      29.979 110.424  16.196  1.00  7.950          C  
ATOM   5515  H   ILE A 382      29.135 114.338  18.240  1.00  7.130          H  
ATOM   5516  HA  ILE A 382      27.811 114.558  15.571  1.00  6.680          H  
ATOM   5517  HB  ILE A 382      28.187 112.172  15.084  1.00  9.540          H  
ATOM   5518 1HG1 ILE A 382      30.188 112.206  17.372  1.00  9.540          H  
ATOM   5519 2HG1 ILE A 382      28.598 111.438  17.448  1.00  9.540          H  
ATOM   5520 1HG2 ILE A 382      30.427 112.434  14.390  1.00  9.540          H  
ATOM   5521 2HG2 ILE A 382      29.506 113.904  14.155  1.00  9.540          H  
ATOM   5522 3HG2 ILE A 382      30.644 113.767  15.473  1.00  9.540          H  
ATOM   5523 1HD1 ILE A 382      30.313 109.780  17.009  1.00  9.540          H  
ATOM   5524 2HD1 ILE A 382      29.191 109.913  15.627  1.00  9.540          H  
ATOM   5525 3HD1 ILE A 382      30.821 110.623  15.543  1.00  9.540          H  
ATOM   5526  N   LEU A 383      26.547 113.143  18.176  1.00  5.460          N  
ATOM   5527  CA  LEU A 383      25.395 112.352  18.630  1.00  5.230          C  
ATOM   5528  C   LEU A 383      24.053 112.799  18.032  1.00  5.120          C  
ATOM   5529  O   LEU A 383      23.365 112.014  17.363  1.00  4.880          O  
ATOM   5530  CB  LEU A 383      25.292 112.453  20.168  1.00  7.410          C  
ATOM   5531  CG  LEU A 383      24.114 111.698  20.868  1.00  7.410          C  
ATOM   5532  CD1 LEU A 383      24.274 110.191  20.712  1.00  7.410          C  
ATOM   5533  CD2 LEU A 383      24.052 112.116  22.336  1.00  7.410          C  
ATOM   5534  H   LEU A 383      27.218 113.490  18.837  1.00  6.550          H  
ATOM   5535  HA  LEU A 383      25.574 111.319  18.337  1.00  6.280          H  
ATOM   5536 1HB  LEU A 383      26.218 112.072  20.593  1.00  8.900          H  
ATOM   5537 2HB  LEU A 383      25.209 113.505  20.440  1.00  8.900          H  
ATOM   5538  HG  LEU A 383      23.190 111.964  20.389  1.00  8.900          H  
ATOM   5539 1HD1 LEU A 383      23.442 109.687  21.200  1.00  8.900          H  
ATOM   5540 2HD1 LEU A 383      24.286 109.919  19.659  1.00  8.900          H  
ATOM   5541 3HD1 LEU A 383      25.205 109.874  21.178  1.00  8.900          H  
ATOM   5542 1HD2 LEU A 383      23.215 111.614  22.828  1.00  8.900          H  
ATOM   5543 2HD2 LEU A 383      24.978 111.851  22.833  1.00  8.900          H  
ATOM   5544 3HD2 LEU A 383      23.909 113.182  22.391  1.00  8.900          H  
ATOM   5545  N   LEU A 384      23.704 114.067  18.246  1.00  5.310          N  
ATOM   5546  CA  LEU A 384      22.432 114.574  17.766  1.00  5.250          C  
ATOM   5547  C   LEU A 384      22.456 114.904  16.294  1.00  5.160          C  
ATOM   5548  O   LEU A 384      21.430 114.810  15.623  1.00  5.070          O  
ATOM   5549  CB  LEU A 384      22.004 115.824  18.548  1.00  7.370          C  
ATOM   5550  CG  LEU A 384      21.162 115.639  19.868  1.00  7.370          C  
ATOM   5551  CD1 LEU A 384      19.938 114.826  19.602  1.00  7.370          C  
ATOM   5552  CD2 LEU A 384      21.997 115.020  20.962  1.00  7.370          C  
ATOM   5553  H   LEU A 384      24.321 114.663  18.774  1.00  6.370          H  
ATOM   5554  HA  LEU A 384      21.705 113.787  17.887  1.00  6.300          H  
ATOM   5555 1HB  LEU A 384      22.904 116.375  18.815  1.00  8.850          H  
ATOM   5556 2HB  LEU A 384      21.422 116.460  17.880  1.00  8.850          H  
ATOM   5557  HG  LEU A 384      20.826 116.590  20.185  1.00  8.850          H  
ATOM   5558 1HD1 LEU A 384      19.377 114.755  20.479  1.00  8.850          H  
ATOM   5559 2HD1 LEU A 384      19.358 115.314  18.841  1.00  8.850          H  
ATOM   5560 3HD1 LEU A 384      20.179 113.833  19.291  1.00  8.850          H  
ATOM   5561 1HD2 LEU A 384      21.399 114.923  21.868  1.00  8.850          H  
ATOM   5562 2HD2 LEU A 384      22.320 114.048  20.651  1.00  8.850          H  
ATOM   5563 3HD2 LEU A 384      22.865 115.646  21.167  1.00  8.850          H  
ATOM   5564  N   HIS A 385      23.604 115.352  15.798  1.00  5.220          N  
ATOM   5565  CA  HIS A 385      23.705 115.764  14.410  1.00  5.170          C  
ATOM   5566  C   HIS A 385      23.460 114.535  13.524  1.00  4.860          C  
ATOM   5567  O   HIS A 385      22.633 114.569  12.605  1.00  4.760          O  
ATOM   5568  CB  HIS A 385      25.078 116.387  14.128  1.00  7.260          C  
ATOM   5569  CG  HIS A 385      25.176 117.067  12.797  1.00  7.260          C  
ATOM   5570  ND1 HIS A 385      24.806 118.381  12.595  1.00  7.260          N  
ATOM   5571  CD2 HIS A 385      25.535 116.604  11.618  1.00  7.260          C  
ATOM   5572  CE1 HIS A 385      24.967 118.695  11.335  1.00  7.260          C  
ATOM   5573  NE2 HIS A 385      25.388 117.633  10.692  1.00  7.260          N  
ATOM   5574  H   HIS A 385      24.412 115.405  16.401  1.00  6.260          H  
ATOM   5575  HA  HIS A 385      22.942 116.498  14.177  1.00  6.200          H  
ATOM   5576 1HB  HIS A 385      25.309 117.121  14.903  1.00  8.710          H  
ATOM   5577 2HB  HIS A 385      25.849 115.615  14.175  1.00  8.710          H  
ATOM   5578  HD1 HIS A 385      24.458 119.056  13.268  1.00  8.710          H  
ATOM   5579  HD2 HIS A 385      25.852 115.633  11.325  1.00  8.710          H  
ATOM   5580  HE1 HIS A 385      24.724 119.700  10.989  1.00  8.710          H  
ATOM   5581  N   GLU A 386      24.190 113.440  13.790  1.00  4.750          N  
ATOM   5582  CA  GLU A 386      24.030 112.232  13.002  1.00  4.520          C  
ATOM   5583  C   GLU A 386      22.602 111.700  13.102  1.00  4.410          C  
ATOM   5584  O   GLU A 386      22.011 111.320  12.081  1.00  4.290          O  
ATOM   5585  CB  GLU A 386      25.007 111.150  13.462  1.00  6.420          C  
ATOM   5586  CG  GLU A 386      24.988 109.877  12.612  1.00  6.420          C  
ATOM   5587  CD  GLU A 386      25.950 108.836  13.100  1.00  6.420          C  
ATOM   5588  OE1 GLU A 386      26.463 108.983  14.180  1.00  6.420          O  
ATOM   5589  OE2 GLU A 386      26.172 107.889  12.390  1.00  6.420          O  
ATOM   5590  H   GLU A 386      24.866 113.429  14.560  1.00  5.700          H  
ATOM   5591  HA  GLU A 386      24.237 112.469  11.958  1.00  5.420          H  
ATOM   5592 1HB  GLU A 386      26.024 111.549  13.454  1.00  7.700          H  
ATOM   5593 2HB  GLU A 386      24.777 110.873  14.494  1.00  7.700          H  
ATOM   5594 1HG  GLU A 386      23.984 109.453  12.618  1.00  7.700          H  
ATOM   5595 2HG  GLU A 386      25.238 110.139  11.583  1.00  7.700          H  
ATOM   5596  N   ALA A 387      22.040 111.657  14.327  1.00  4.490          N  
ATOM   5597  CA  ALA A 387      20.686 111.163  14.498  1.00  4.420          C  
ATOM   5598  C   ALA A 387      19.679 112.014  13.733  1.00  4.460          C  
ATOM   5599  O   ALA A 387      18.749 111.474  13.120  1.00  4.360          O  
ATOM   5600  CB  ALA A 387      20.334 111.143  15.972  1.00  6.220          C  
ATOM   5601  H   ALA A 387      22.560 111.938  15.167  1.00  5.390          H  
ATOM   5602  HA  ALA A 387      20.644 110.148  14.104  1.00  5.300          H  
ATOM   5603 1HB  ALA A 387      19.336 110.746  16.106  1.00  7.460          H  
ATOM   5604 2HB  ALA A 387      21.047 110.518  16.508  1.00  7.460          H  
ATOM   5605 3HB  ALA A 387      20.384 112.154  16.361  1.00  7.460          H  
ATOM   5606  N   ALA A 388      19.865 113.340  13.745  1.00  4.660          N  
ATOM   5607  CA  ALA A 388      18.963 114.243  13.061  1.00  4.750          C  
ATOM   5608  C   ALA A 388      18.924 113.930  11.573  1.00  4.660          C  
ATOM   5609  O   ALA A 388      17.840 113.889  10.974  1.00  4.660          O  
ATOM   5610  CB  ALA A 388      19.409 115.686  13.302  1.00  6.610          C  
ATOM   5611  H   ALA A 388      20.617 113.747  14.307  1.00  5.590          H  
ATOM   5612  HA  ALA A 388      17.962 114.101  13.463  1.00  5.700          H  
ATOM   5613 1HB  ALA A 388      18.748 116.383  12.808  1.00  7.940          H  
ATOM   5614 2HB  ALA A 388      19.413 115.891  14.375  1.00  7.940          H  
ATOM   5615 3HB  ALA A 388      20.415 115.819  12.909  1.00  7.940          H  
ATOM   5616  N   HIS A 389      20.080 113.609  10.983  1.00  4.610          N  
ATOM   5617  CA  HIS A 389      20.100 113.292   9.562  1.00  4.550          C  
ATOM   5618  C   HIS A 389      19.431 111.947   9.296  1.00  4.320          C  
ATOM   5619  O   HIS A 389      18.675 111.797   8.331  1.00  4.300          O  
ATOM   5620  CB  HIS A 389      21.523 113.275   9.011  1.00  6.390          C  
ATOM   5621  CG  HIS A 389      22.148 114.614   9.000  1.00  6.390          C  
ATOM   5622  ND1 HIS A 389      21.579 115.715   8.374  1.00  6.390          N  
ATOM   5623  CD2 HIS A 389      23.293 115.038   9.531  1.00  6.390          C  
ATOM   5624  CE1 HIS A 389      22.364 116.755   8.547  1.00  6.390          C  
ATOM   5625  NE2 HIS A 389      23.400 116.364   9.242  1.00  6.390          N  
ATOM   5626  H   HIS A 389      20.957 113.695  11.514  1.00  5.530          H  
ATOM   5627  HA  HIS A 389      19.552 114.054   9.016  1.00  5.460          H  
ATOM   5628 1HB  HIS A 389      22.139 112.617   9.629  1.00  7.670          H  
ATOM   5629 2HB  HIS A 389      21.528 112.878   8.000  1.00  7.670          H  
ATOM   5630  HD2 HIS A 389      24.002 114.440  10.099  1.00  7.670          H  
ATOM   5631  HE1 HIS A 389      22.188 117.768   8.181  1.00  7.670          H  
ATOM   5632  HE2 HIS A 389      24.188 116.938   9.550  1.00  7.670          H  
ATOM   5633  N   ALA A 390      19.653 110.955  10.165  1.00  4.190          N  
ATOM   5634  CA  ALA A 390      19.024 109.656   9.931  1.00  4.020          C  
ATOM   5635  C   ALA A 390      17.496 109.781   9.886  1.00  4.070          C  
ATOM   5636  O   ALA A 390      16.838 109.244   8.975  1.00  4.040          O  
ATOM   5637  CB  ALA A 390      19.422 108.690  11.032  1.00  5.700          C  
ATOM   5638  H   ALA A 390      20.313 111.091  10.943  1.00  5.030          H  
ATOM   5639  HA  ALA A 390      19.368 109.278   8.970  1.00  4.820          H  
ATOM   5640 1HB  ALA A 390      18.967 107.715  10.846  1.00  6.840          H  
ATOM   5641 2HB  ALA A 390      20.505 108.590  11.055  1.00  6.840          H  
ATOM   5642 3HB  ALA A 390      19.073 109.070  11.993  1.00  6.840          H  
ATOM   5643  N   LYS A 391      16.952 110.584  10.814  1.00  4.200          N  
ATOM   5644  CA  LYS A 391      15.522 110.838  10.901  1.00  4.280          C  
ATOM   5645  C   LYS A 391      15.017 111.560   9.679  1.00  4.380          C  
ATOM   5646  O   LYS A 391      13.960 111.216   9.128  1.00  4.390          O  
ATOM   5647  CB  LYS A 391      15.216 111.677  12.138  1.00  5.960          C  
ATOM   5648  CG  LYS A 391      13.753 112.115  12.327  1.00  5.960          C  
ATOM   5649  CD  LYS A 391      12.838 110.956  12.607  1.00  5.960          C  
ATOM   5650  CE  LYS A 391      11.410 111.403  12.861  1.00  5.960          C  
ATOM   5651  NZ  LYS A 391      10.789 111.930  11.627  1.00  5.960          N  
ATOM   5652  H   LYS A 391      17.570 110.984  11.530  1.00  5.040          H  
ATOM   5653  HA  LYS A 391      15.013 109.880  10.972  1.00  5.140          H  
ATOM   5654 1HB  LYS A 391      15.471 111.071  12.978  1.00  7.150          H  
ATOM   5655 2HB  LYS A 391      15.857 112.561  12.163  1.00  7.150          H  
ATOM   5656 1HG  LYS A 391      13.713 112.791  13.179  1.00  7.150          H  
ATOM   5657 2HG  LYS A 391      13.417 112.657  11.446  1.00  7.150          H  
ATOM   5658 1HD  LYS A 391      12.836 110.276  11.758  1.00  7.150          H  
ATOM   5659 2HD  LYS A 391      13.201 110.426  13.487  1.00  7.150          H  
ATOM   5660 1HE  LYS A 391      10.828 110.554  13.207  1.00  7.150          H  
ATOM   5661 2HE  LYS A 391      11.401 112.178  13.625  1.00  7.150          H  
ATOM   5662 1HZ  LYS A 391       9.836 112.207  11.812  1.00  7.150          H  
ATOM   5663 2HZ  LYS A 391      11.310 112.723  11.284  1.00  7.150          H  
ATOM   5664 3HZ  LYS A 391      10.804 111.185  10.942  1.00  7.150          H  
ATOM   5665  N   THR A 392      15.768 112.577   9.274  1.00  4.490          N  
ATOM   5666  CA  THR A 392      15.434 113.412   8.148  1.00  4.630          C  
ATOM   5667  C   THR A 392      15.345 112.594   6.876  1.00  4.550          C  
ATOM   5668  O   THR A 392      14.373 112.712   6.130  1.00  4.650          O  
ATOM   5669  CB  THR A 392      16.495 114.517   8.002  1.00  6.430          C  
ATOM   5670  OG1 THR A 392      16.487 115.341   9.175  1.00  6.430          O  
ATOM   5671  CG2 THR A 392      16.214 115.349   6.838  1.00  6.430          C  
ATOM   5672  H   THR A 392      16.605 112.818   9.809  1.00  5.390          H  
ATOM   5673  HA  THR A 392      14.466 113.873   8.334  1.00  5.560          H  
ATOM   5674  HB  THR A 392      17.474 114.070   7.886  1.00  7.710          H  
ATOM   5675  HG1 THR A 392      16.868 114.832   9.922  1.00  7.710          H  
ATOM   5676 1HG2 THR A 392      16.971 116.108   6.782  1.00  7.710          H  
ATOM   5677 2HG2 THR A 392      16.230 114.756   5.937  1.00  7.710          H  
ATOM   5678 3HG2 THR A 392      15.242 115.797   6.967  1.00  7.710          H  
ATOM   5679  N   GLY A 393      16.337 111.749   6.634  1.00  4.380          N  
ATOM   5680  CA  GLY A 393      16.377 110.930   5.437  1.00  4.310          C  
ATOM   5681  C   GLY A 393      15.144 110.043   5.311  1.00  4.300          C  
ATOM   5682  O   GLY A 393      14.459 110.030   4.280  1.00  4.380          O  
ATOM   5683  H   GLY A 393      17.120 111.703   7.295  1.00  5.260          H  
ATOM   5684 1HA  GLY A 393      16.469 111.567   4.562  1.00  5.170          H  
ATOM   5685 2HA  GLY A 393      17.269 110.308   5.475  1.00  5.170          H  
ATOM   5686  N   ARG A 394      14.875 109.261   6.350  1.00  4.240          N  
ATOM   5687  CA  ARG A 394      13.745 108.351   6.294  1.00  4.250          C  
ATOM   5688  C   ARG A 394      12.405 109.100   6.149  1.00  4.420          C  
ATOM   5689  O   ARG A 394      11.501 108.622   5.450  1.00  4.500          O  
ATOM   5690  CB  ARG A 394      13.759 107.441   7.495  1.00  5.950          C  
ATOM   5691  CG  ARG A 394      14.959 106.483   7.488  1.00  5.950          C  
ATOM   5692  CD  ARG A 394      14.868 105.504   8.554  1.00  5.950          C  
ATOM   5693  NE  ARG A 394      16.111 104.801   8.793  1.00  5.950          N  
ATOM   5694  CZ  ARG A 394      16.597 103.750   8.090  1.00  5.950          C  
ATOM   5695  NH1 ARG A 394      15.952 103.269   7.038  1.00  5.950          N  
ATOM   5696  NH2 ARG A 394      17.744 103.202   8.467  1.00  5.950          N  
ATOM   5697  H   ARG A 394      15.484 109.302   7.177  1.00  5.090          H  
ATOM   5698  HA  ARG A 394      13.871 107.723   5.413  1.00  5.100          H  
ATOM   5699 1HB  ARG A 394      13.821 108.043   8.407  1.00  7.140          H  
ATOM   5700 2HB  ARG A 394      12.841 106.853   7.543  1.00  7.140          H  
ATOM   5701 1HG  ARG A 394      15.005 105.967   6.532  1.00  7.140          H  
ATOM   5702 2HG  ARG A 394      15.878 107.053   7.637  1.00  7.140          H  
ATOM   5703 1HD  ARG A 394      14.576 105.996   9.460  1.00  7.140          H  
ATOM   5704 2HD  ARG A 394      14.120 104.774   8.288  1.00  7.140          H  
ATOM   5705  HE  ARG A 394      16.647 105.129   9.612  1.00  7.140          H  
ATOM   5706 1HH1 ARG A 394      15.090 103.688   6.732  1.00  7.140          H  
ATOM   5707 2HH1 ARG A 394      16.334 102.485   6.527  1.00  7.140          H  
ATOM   5708 1HH2 ARG A 394      18.242 103.578   9.269  1.00  7.140          H  
ATOM   5709 2HH2 ARG A 394      18.126 102.418   7.960  1.00  7.140          H  
ATOM   5710  N   SER A 395      12.278 110.273   6.795  1.00  4.520          N  
ATOM   5711  CA  SER A 395      11.069 111.085   6.680  1.00  4.700          C  
ATOM   5712  C   SER A 395      10.849 111.498   5.232  1.00  4.840          C  
ATOM   5713  O   SER A 395       9.757 111.307   4.687  1.00  4.990          O  
ATOM   5714  CB  SER A 395      11.176 112.332   7.532  1.00  6.510          C  
ATOM   5715  OG  SER A 395      10.015 113.114   7.430  1.00  6.510          O  
ATOM   5716  H   SER A 395      13.023 110.601   7.419  1.00  5.420          H  
ATOM   5717  HA  SER A 395      10.215 110.493   7.009  1.00  5.640          H  
ATOM   5718 1HB  SER A 395      11.345 112.049   8.568  1.00  7.810          H  
ATOM   5719 2HB  SER A 395      12.037 112.912   7.213  1.00  7.810          H  
ATOM   5720  HG  SER A 395      10.186 113.904   7.944  1.00  7.810          H  
ATOM   5721  N   ILE A 396      11.927 111.954   4.572  1.00  4.820          N  
ATOM   5722  CA  ILE A 396      11.874 112.407   3.186  1.00  4.950          C  
ATOM   5723  C   ILE A 396      11.336 111.287   2.300  1.00  4.900          C  
ATOM   5724  O   ILE A 396      10.515 111.527   1.418  1.00  5.090          O  
ATOM   5725  CB  ILE A 396      13.254 112.865   2.695  1.00  6.880          C  
ATOM   5726  CG1 ILE A 396      13.691 114.156   3.412  1.00  6.880          C  
ATOM   5727  CG2 ILE A 396      13.179 113.131   1.203  1.00  6.880          C  
ATOM   5728  CD1 ILE A 396      15.195 114.470   3.245  1.00  6.880          C  
ATOM   5729  H   ILE A 396      12.801 112.067   5.098  1.00  5.780          H  
ATOM   5730  HA  ILE A 396      11.212 113.264   3.131  1.00  5.940          H  
ATOM   5731  HB  ILE A 396      13.984 112.106   2.922  1.00  8.250          H  
ATOM   5732 1HG1 ILE A 396      13.120 114.979   3.002  1.00  8.250          H  
ATOM   5733 2HG1 ILE A 396      13.455 114.084   4.458  1.00  8.250          H  
ATOM   5734 1HG2 ILE A 396      14.115 113.469   0.853  1.00  8.250          H  
ATOM   5735 2HG2 ILE A 396      12.904 112.234   0.646  1.00  8.250          H  
ATOM   5736 3HG2 ILE A 396      12.443 113.895   1.031  1.00  8.250          H  
ATOM   5737 1HD1 ILE A 396      15.424 115.389   3.764  1.00  8.250          H  
ATOM   5738 2HD1 ILE A 396      15.775 113.661   3.675  1.00  8.250          H  
ATOM   5739 3HD1 ILE A 396      15.464 114.577   2.205  1.00  8.250          H  
ATOM   5740  N   ARG A 397      11.809 110.068   2.504  1.00  4.680          N  
ATOM   5741  CA  ARG A 397      11.263 108.937   1.762  1.00  4.660          C  
ATOM   5742  C   ARG A 397       9.745 108.766   1.959  1.00  4.820          C  
ATOM   5743  O   ARG A 397       8.973 108.672   0.989  1.00  4.950          O  
ATOM   5744  CB  ARG A 397      11.949 107.667   2.217  1.00  6.530          C  
ATOM   5745  CG  ARG A 397      11.498 106.359   1.581  1.00  6.530          C  
ATOM   5746  CD  ARG A 397      12.165 105.210   2.269  1.00  6.530          C  
ATOM   5747  NE  ARG A 397      11.780 105.126   3.696  1.00  6.530          N  
ATOM   5748  CZ  ARG A 397      10.638 104.564   4.190  1.00  6.530          C  
ATOM   5749  NH1 ARG A 397       9.770 103.996   3.379  1.00  6.530          N  
ATOM   5750  NH2 ARG A 397      10.429 104.596   5.502  1.00  6.530          N  
ATOM   5751  H   ARG A 397      12.560 109.941   3.194  1.00  5.620          H  
ATOM   5752  HA  ARG A 397      11.459 109.098   0.705  1.00  5.590          H  
ATOM   5753 1HB  ARG A 397      12.987 107.772   2.016  1.00  7.840          H  
ATOM   5754 2HB  ARG A 397      11.844 107.570   3.281  1.00  7.840          H  
ATOM   5755 1HG  ARG A 397      10.420 106.243   1.676  1.00  7.840          H  
ATOM   5756 2HG  ARG A 397      11.776 106.351   0.529  1.00  7.840          H  
ATOM   5757 1HD  ARG A 397      11.896 104.277   1.778  1.00  7.840          H  
ATOM   5758 2HD  ARG A 397      13.242 105.338   2.218  1.00  7.840          H  
ATOM   5759  HE  ARG A 397      12.417 105.542   4.365  1.00  7.840          H  
ATOM   5760 1HH1 ARG A 397       9.935 103.971   2.389  1.00  7.840          H  
ATOM   5761 2HH1 ARG A 397       8.902 103.571   3.740  1.00  7.840          H  
ATOM   5762 1HH2 ARG A 397      11.101 105.062   6.084  1.00  7.840          H  
ATOM   5763 2HH2 ARG A 397       9.594 104.161   5.946  1.00  7.840          H  
ATOM   5764  N   ALA A 398       9.303 108.714   3.222  1.00  4.840          N  
ATOM   5765  CA  ALA A 398       7.882 108.487   3.495  1.00  5.020          C  
ATOM   5766  C   ALA A 398       7.000 109.572   2.881  1.00  5.260          C  
ATOM   5767  O   ALA A 398       5.968 109.280   2.289  1.00  5.410          O  
ATOM   5768  CB  ALA A 398       7.641 108.424   4.991  1.00  6.960          C  
ATOM   5769  H   ALA A 398       9.979 108.799   3.992  1.00  5.810          H  
ATOM   5770  HA  ALA A 398       7.603 107.533   3.051  1.00  6.020          H  
ATOM   5771 1HB  ALA A 398       6.585 108.225   5.186  1.00  8.350          H  
ATOM   5772 2HB  ALA A 398       8.250 107.627   5.421  1.00  8.350          H  
ATOM   5773 3HB  ALA A 398       7.922 109.380   5.439  1.00  8.350          H  
ATOM   5774  N   VAL A 399       7.435 110.822   2.925  1.00  5.340          N  
ATOM   5775  CA  VAL A 399       6.615 111.911   2.388  1.00  5.620          C  
ATOM   5776  C   VAL A 399       6.529 111.943   0.860  1.00  5.870          C  
ATOM   5777  O   VAL A 399       5.820 112.786   0.319  1.00  6.500          O  
ATOM   5778  CB  VAL A 399       7.084 113.284   2.911  1.00  7.760          C  
ATOM   5779  CG1 VAL A 399       6.974 113.335   4.444  1.00  7.760          C  
ATOM   5780  CG2 VAL A 399       8.464 113.516   2.491  1.00  7.760          C  
ATOM   5781  H   VAL A 399       8.318 111.012   3.411  1.00  6.410          H  
ATOM   5782  HA  VAL A 399       5.604 111.763   2.764  1.00  6.740          H  
ATOM   5783  HB  VAL A 399       6.462 114.055   2.502  1.00  9.310          H  
ATOM   5784 1HG1 VAL A 399       7.302 114.313   4.799  1.00  9.310          H  
ATOM   5785 2HG1 VAL A 399       5.946 113.169   4.744  1.00  9.310          H  
ATOM   5786 3HG1 VAL A 399       7.600 112.568   4.885  1.00  9.310          H  
ATOM   5787 1HG2 VAL A 399       8.813 114.456   2.861  1.00  9.310          H  
ATOM   5788 2HG2 VAL A 399       9.041 112.753   2.903  1.00  9.310          H  
ATOM   5789 3HG2 VAL A 399       8.544 113.493   1.405  1.00  9.310          H  
ATOM   5790  N   GLU A 400       7.326 111.125   0.165  1.00  5.580          N  
ATOM   5791  CA  GLU A 400       7.281 111.076  -1.288  1.00  5.920          C  
ATOM   5792  C   GLU A 400       6.316 109.992  -1.740  1.00  6.590          C  
ATOM   5793  O   GLU A 400       5.534 110.176  -2.676  1.00  7.000          O  
ATOM   5794  CB  GLU A 400       8.659 110.791  -1.884  1.00  8.150          C  
ATOM   5795  CG  GLU A 400       8.692 110.784  -3.428  1.00  8.150          C  
ATOM   5796  CD  GLU A 400       8.370 112.125  -4.051  1.00  8.150          C  
ATOM   5797  OE1 GLU A 400       8.451 113.109  -3.368  1.00  8.150          O  
ATOM   5798  OE2 GLU A 400       8.041 112.157  -5.211  1.00  8.150          O  
ATOM   5799  H   GLU A 400       7.908 110.445   0.660  1.00  6.700          H  
ATOM   5800  HA  GLU A 400       6.924 112.035  -1.660  1.00  7.100          H  
ATOM   5801 1HB  GLU A 400       9.372 111.505  -1.513  1.00  9.780          H  
ATOM   5802 2HB  GLU A 400       8.998 109.810  -1.547  1.00  9.780          H  
ATOM   5803 1HG  GLU A 400       9.682 110.490  -3.755  1.00  9.780          H  
ATOM   5804 2HG  GLU A 400       7.992 110.040  -3.800  1.00  9.780          H  
ATOM   5805  N   SER A 401       6.373 108.842  -1.068  1.00  6.920          N  
ATOM   5806  CA  SER A 401       5.555 107.709  -1.475  1.00  7.750          C  
ATOM   5807  C   SER A 401       4.089 108.051  -1.653  1.00  8.350          C  
ATOM   5808  O   SER A 401       3.457 108.665  -0.785  1.00  8.910          O  
ATOM   5809  CB  SER A 401       5.643 106.585  -0.477  1.00 10.520          C  
ATOM   5810  OG  SER A 401       4.726 105.559  -0.816  1.00 10.520          O  
ATOM   5811  H   SER A 401       7.058 108.742  -0.310  1.00  8.300          H  
ATOM   5812  HA  SER A 401       5.939 107.350  -2.431  1.00  9.300          H  
ATOM   5813 1HB  SER A 401       6.658 106.188  -0.464  1.00 12.620          H  
ATOM   5814 2HB  SER A 401       5.428 106.968   0.522  1.00 12.620          H  
ATOM   5815  HG  SER A 401       4.907 104.837  -0.196  1.00 12.620          H  
ATOM   5816  N   GLY A 402       3.527 107.581  -2.770  1.00  8.450          N  
ATOM   5817  CA  GLY A 402       2.129 107.811  -3.134  1.00  8.910          C  
ATOM   5818  C   GLY A 402       1.145 107.192  -2.152  1.00  8.970          C  
ATOM   5819  O   GLY A 402      -0.037 107.530  -2.146  1.00  9.360          O  
ATOM   5820  H   GLY A 402       4.117 107.073  -3.415  1.00 10.140          H  
ATOM   5821 1HA  GLY A 402       1.952 108.885  -3.196  1.00 10.690          H  
ATOM   5822 2HA  GLY A 402       1.950 107.406  -4.128  1.00 10.690          H  
ATOM   5823  N   ALA A 403       1.623 106.264  -1.324  1.00  8.800          N  
ATOM   5824  CA  ALA A 403       0.767 105.631  -0.335  1.00  9.030          C  
ATOM   5825  C   ALA A 403       0.574 106.532   0.873  1.00  9.330          C  
ATOM   5826  O   ALA A 403      -0.320 106.303   1.687  1.00  9.520          O  
ATOM   5827  CB  ALA A 403       1.366 104.312   0.115  1.00 12.550          C  
ATOM   5828  H   ALA A 403       2.614 106.020  -1.369  1.00 10.560          H  
ATOM   5829  HA  ALA A 403      -0.208 105.452  -0.790  1.00 10.840          H  
ATOM   5830 1HB  ALA A 403       0.703 103.846   0.843  1.00 15.060          H  
ATOM   5831 2HB  ALA A 403       1.485 103.656  -0.744  1.00 15.060          H  
ATOM   5832 3HB  ALA A 403       2.336 104.497   0.574  1.00 15.060          H  
ATOM   5833  N   VAL A 404       1.432 107.541   0.996  1.00  9.530          N  
ATOM   5834  CA  VAL A 404       1.471 108.429   2.138  1.00  9.960          C  
ATOM   5835  C   VAL A 404       0.951 109.797   1.787  1.00  9.910          C  
ATOM   5836  O   VAL A 404       0.112 110.355   2.493  1.00 10.430          O  
ATOM   5837  CB  VAL A 404       2.937 108.622   2.615  1.00 13.770          C  
ATOM   5838  CG1 VAL A 404       3.008 109.620   3.807  1.00 13.770          C  
ATOM   5839  CG2 VAL A 404       3.546 107.293   2.978  1.00 13.770          C  
ATOM   5840  H   VAL A 404       2.104 107.714   0.249  1.00 11.440          H  
ATOM   5841  HA  VAL A 404       0.861 108.011   2.938  1.00 11.950          H  
ATOM   5842  HB  VAL A 404       3.515 109.054   1.799  1.00 16.530          H  
ATOM   5843 1HG1 VAL A 404       4.047 109.742   4.103  1.00 16.530          H  
ATOM   5844 2HG1 VAL A 404       2.605 110.590   3.527  1.00 16.530          H  
ATOM   5845 3HG1 VAL A 404       2.442 109.225   4.637  1.00 16.530          H  
ATOM   5846 1HG2 VAL A 404       4.578 107.439   3.283  1.00 16.530          H  
ATOM   5847 2HG2 VAL A 404       3.008 106.878   3.776  1.00 16.530          H  
ATOM   5848 3HG2 VAL A 404       3.514 106.624   2.124  1.00 16.530          H  
ATOM   5849  N   SER A 405       1.539 110.370   0.747  1.00  9.440          N  
ATOM   5850  CA  SER A 405       1.290 111.744   0.395  1.00  9.450          C  
ATOM   5851  C   SER A 405       0.164 112.123  -0.534  1.00  9.050          C  
ATOM   5852  O   SER A 405       0.030 111.633  -1.654  1.00  9.430          O  
ATOM   5853  CB  SER A 405       2.525 112.339  -0.212  1.00 13.230          C  
ATOM   5854  OG  SER A 405       2.216 113.603  -0.730  1.00 13.230          O  
ATOM   5855  H   SER A 405       2.210 109.830   0.197  1.00 11.330          H  
ATOM   5856  HA  SER A 405       1.083 112.250   1.329  1.00 11.340          H  
ATOM   5857 1HB  SER A 405       3.293 112.433   0.555  1.00 15.870          H  
ATOM   5858 2HB  SER A 405       2.920 111.689  -0.997  1.00 15.870          H  
ATOM   5859  HG  SER A 405       1.733 113.430  -1.563  1.00 15.870          H  
ATOM   5860  N   ASP A 406      -0.508 113.175  -0.107  1.00  8.400          N  
ATOM   5861  CA  ASP A 406      -1.533 113.905  -0.805  1.00  8.070          C  
ATOM   5862  C   ASP A 406      -1.049 115.373  -0.911  1.00  7.790          C  
ATOM   5863  O   ASP A 406      -0.490 115.752  -1.939  1.00  7.730          O  
ATOM   5864  CB  ASP A 406      -2.834 113.696  -0.045  1.00 11.430          C  
ATOM   5865  CG  ASP A 406      -2.667 114.053   1.420  1.00 11.430          C  
ATOM   5866  OD1 ASP A 406      -1.527 114.423   1.817  1.00 11.430          O  
ATOM   5867  OD2 ASP A 406      -3.620 114.015   2.134  1.00 11.430          O  
ATOM   5868  H   ASP A 406      -0.355 113.460   0.860  1.00 10.080          H  
ATOM   5869  HA  ASP A 406      -1.644 113.500  -1.812  1.00  9.680          H  
ATOM   5870 1HB  ASP A 406      -3.622 114.321  -0.481  1.00 13.720          H  
ATOM   5871 2HB  ASP A 406      -3.148 112.654  -0.127  1.00 13.720          H  
ATOM   5872  N   GLY A 407      -1.203 116.189   0.143  1.00  7.790          N  
ATOM   5873  CA  GLY A 407      -0.657 117.539   0.163  1.00  7.640          C  
ATOM   5874  C   GLY A 407       0.691 117.503   0.907  1.00  7.310          C  
ATOM   5875  O   GLY A 407       1.455 118.479   0.909  1.00  7.140          O  
ATOM   5876  H   GLY A 407      -1.685 115.862   0.971  1.00  9.350          H  
ATOM   5877 1HA  GLY A 407      -0.539 117.911  -0.850  1.00  9.170          H  
ATOM   5878 2HA  GLY A 407      -1.353 118.207   0.674  1.00  9.170          H  
ATOM   5879  N   VAL A 408       0.998 116.328   1.479  1.00  7.300          N  
ATOM   5880  CA  VAL A 408       2.217 116.113   2.270  1.00  7.150          C  
ATOM   5881  C   VAL A 408       3.505 116.318   1.483  1.00  6.830          C  
ATOM   5882  O   VAL A 408       4.423 116.962   1.989  1.00  6.670          O  
ATOM   5883  CB  VAL A 408       2.218 114.701   2.898  1.00 10.070          C  
ATOM   5884  CG1 VAL A 408       3.562 114.370   3.520  1.00 10.070          C  
ATOM   5885  CG2 VAL A 408       1.145 114.616   3.969  1.00 10.070          C  
ATOM   5886  H   VAL A 408       0.279 115.593   1.418  1.00  8.760          H  
ATOM   5887  HA  VAL A 408       2.208 116.835   3.089  1.00  8.580          H  
ATOM   5888  HB  VAL A 408       2.030 113.997   2.140  1.00 12.080          H  
ATOM   5889 1HG1 VAL A 408       3.527 113.366   3.939  1.00 12.080          H  
ATOM   5890 2HG1 VAL A 408       4.325 114.404   2.765  1.00 12.080          H  
ATOM   5891 3HG1 VAL A 408       3.795 115.089   4.308  1.00 12.080          H  
ATOM   5892 1HG2 VAL A 408       1.134 113.612   4.397  1.00 12.080          H  
ATOM   5893 2HG2 VAL A 408       1.357 115.344   4.755  1.00 12.080          H  
ATOM   5894 3HG2 VAL A 408       0.172 114.830   3.533  1.00 12.080          H  
ATOM   5895  N   VAL A 409       3.595 115.785   0.265  1.00  6.830          N  
ATOM   5896  CA  VAL A 409       4.815 115.970  -0.505  1.00  6.700          C  
ATOM   5897  C   VAL A 409       5.079 117.437  -0.804  1.00  6.730          C  
ATOM   5898  O   VAL A 409       6.235 117.839  -0.906  1.00  6.540          O  
ATOM   5899  CB  VAL A 409       4.804 115.165  -1.824  1.00  9.430          C  
ATOM   5900  CG1 VAL A 409       3.798 115.757  -2.860  1.00  9.430          C  
ATOM   5901  CG2 VAL A 409       6.243 115.128  -2.388  1.00  9.430          C  
ATOM   5902  H   VAL A 409       2.839 115.211  -0.101  1.00  8.200          H  
ATOM   5903  HA  VAL A 409       5.640 115.579   0.090  1.00  8.040          H  
ATOM   5904  HB  VAL A 409       4.492 114.151  -1.603  1.00 11.320          H  
ATOM   5905 1HG1 VAL A 409       3.810 115.140  -3.756  1.00 11.320          H  
ATOM   5906 2HG1 VAL A 409       2.790 115.757  -2.438  1.00 11.320          H  
ATOM   5907 3HG1 VAL A 409       4.073 116.768  -3.137  1.00 11.320          H  
ATOM   5908 1HG2 VAL A 409       6.265 114.524  -3.294  1.00 11.320          H  
ATOM   5909 2HG2 VAL A 409       6.599 116.126  -2.624  1.00 11.320          H  
ATOM   5910 3HG2 VAL A 409       6.906 114.677  -1.647  1.00 11.320          H  
ATOM   5911  N   TYR A 410       4.035 118.251  -0.953  1.00  7.070          N  
ATOM   5912  CA  TYR A 410       4.271 119.644  -1.256  1.00  7.230          C  
ATOM   5913  C   TYR A 410       4.819 120.327  -0.018  1.00  7.130          C  
ATOM   5914  O   TYR A 410       5.748 121.134  -0.122  1.00  7.110          O  
ATOM   5915  CB  TYR A 410       2.988 120.274  -1.761  1.00 10.060          C  
ATOM   5916  CG  TYR A 410       2.590 119.658  -3.070  1.00 10.060          C  
ATOM   5917  CD1 TYR A 410       1.583 118.720  -3.089  1.00 10.060          C  
ATOM   5918  CD2 TYR A 410       3.245 119.998  -4.240  1.00 10.060          C  
ATOM   5919  CE1 TYR A 410       1.215 118.119  -4.263  1.00 10.060          C  
ATOM   5920  CE2 TYR A 410       2.880 119.396  -5.426  1.00 10.060          C  
ATOM   5921  CZ  TYR A 410       1.867 118.457  -5.439  1.00 10.060          C  
ATOM   5922  OH  TYR A 410       1.502 117.850  -6.619  1.00 10.060          O  
ATOM   5923  H   TYR A 410       3.085 117.905  -0.870  1.00  8.480          H  
ATOM   5924  HA  TYR A 410       5.026 119.710  -2.038  1.00  8.680          H  
ATOM   5925 1HB  TYR A 410       2.182 120.120  -1.041  1.00 12.070          H  
ATOM   5926 2HB  TYR A 410       3.122 121.346  -1.901  1.00 12.070          H  
ATOM   5927  HD1 TYR A 410       1.085 118.453  -2.175  1.00 12.070          H  
ATOM   5928  HD2 TYR A 410       4.048 120.736  -4.225  1.00 12.070          H  
ATOM   5929  HE1 TYR A 410       0.417 117.374  -4.263  1.00 12.070          H  
ATOM   5930  HE2 TYR A 410       3.393 119.659  -6.352  1.00 12.070          H  
ATOM   5931  HH  TYR A 410       2.050 118.183  -7.334  1.00 12.070          H  
ATOM   5932  N   GLU A 411       4.274 119.986   1.159  1.00  7.110          N  
ATOM   5933  CA  GLU A 411       4.816 120.536   2.395  1.00  7.080          C  
ATOM   5934  C   GLU A 411       6.277 120.114   2.535  1.00  6.770          C  
ATOM   5935  O   GLU A 411       7.117 120.904   2.979  1.00  6.740          O  
ATOM   5936  CB  GLU A 411       4.023 120.093   3.627  1.00  9.920          C  
ATOM   5937  CG  GLU A 411       4.562 120.687   4.955  1.00  9.920          C  
ATOM   5938  CD  GLU A 411       3.722 120.353   6.167  1.00  9.920          C  
ATOM   5939  OE1 GLU A 411       2.681 119.768   6.001  1.00  9.920          O  
ATOM   5940  OE2 GLU A 411       4.139 120.671   7.272  1.00  9.920          O  
ATOM   5941  H   GLU A 411       3.459 119.361   1.177  1.00  8.530          H  
ATOM   5942  HA  GLU A 411       4.777 121.624   2.338  1.00  8.500          H  
ATOM   5943 1HB  GLU A 411       2.981 120.394   3.514  1.00 11.910          H  
ATOM   5944 2HB  GLU A 411       4.043 119.005   3.703  1.00 11.910          H  
ATOM   5945 1HG  GLU A 411       5.568 120.305   5.122  1.00 11.910          H  
ATOM   5946 2HG  GLU A 411       4.634 121.771   4.851  1.00 11.910          H  
ATOM   5947  N   ALA A 412       6.576 118.849   2.180  1.00  6.670          N  
ATOM   5948  CA  ALA A 412       7.930 118.327   2.272  1.00  6.300          C  
ATOM   5949  C   ALA A 412       8.887 119.125   1.411  1.00  6.310          C  
ATOM   5950  O   ALA A 412       9.976 119.459   1.872  1.00  6.160          O  
ATOM   5951  CB  ALA A 412       7.970 116.884   1.841  1.00  8.970          C  
ATOM   5952  H   ALA A 412       5.817 118.236   1.868  1.00  8.000          H  
ATOM   5953  HA  ALA A 412       8.249 118.403   3.309  1.00  7.560          H  
ATOM   5954 1HB  ALA A 412       8.984 116.517   1.943  1.00 10.760          H  
ATOM   5955 2HB  ALA A 412       7.295 116.318   2.473  1.00 10.760          H  
ATOM   5956 3HB  ALA A 412       7.663 116.793   0.812  1.00 10.760          H  
ATOM   5957  N   VAL A 413       8.467 119.469   0.195  1.00  6.550          N  
ATOM   5958  CA  VAL A 413       9.271 120.282  -0.705  1.00  6.590          C  
ATOM   5959  C   VAL A 413       9.469 121.687  -0.137  1.00  6.810          C  
ATOM   5960  O   VAL A 413      10.545 122.265  -0.243  1.00  6.750          O  
ATOM   5961  CB  VAL A 413       8.678 120.299  -2.120  1.00  9.210          C  
ATOM   5962  CG1 VAL A 413       9.413 121.322  -3.003  1.00  9.210          C  
ATOM   5963  CG2 VAL A 413       8.836 118.886  -2.719  1.00  9.210          C  
ATOM   5964  H   VAL A 413       7.568 119.093  -0.130  1.00  7.860          H  
ATOM   5965  HA  VAL A 413      10.249 119.811  -0.787  1.00  7.910          H  
ATOM   5966  HB  VAL A 413       7.621 120.573  -2.071  1.00 11.050          H  
ATOM   5967 1HG1 VAL A 413       8.983 121.306  -4.004  1.00 11.050          H  
ATOM   5968 2HG1 VAL A 413       9.309 122.325  -2.591  1.00 11.050          H  
ATOM   5969 3HG1 VAL A 413      10.471 121.063  -3.058  1.00 11.050          H  
ATOM   5970 1HG2 VAL A 413       8.417 118.861  -3.723  1.00 11.050          H  
ATOM   5971 2HG2 VAL A 413       9.893 118.630  -2.762  1.00 11.050          H  
ATOM   5972 3HG2 VAL A 413       8.323 118.160  -2.102  1.00 11.050          H  
ATOM   5973  N   GLN A 414       8.435 122.283   0.429  1.00  7.100          N  
ATOM   5974  CA  GLN A 414       8.626 123.603   1.011  1.00  7.340          C  
ATOM   5975  C   GLN A 414       9.669 123.540   2.146  1.00  7.050          C  
ATOM   5976  O   GLN A 414      10.533 124.413   2.258  1.00  7.240          O  
ATOM   5977  CB  GLN A 414       7.296 124.127   1.550  1.00 10.180          C  
ATOM   5978  CG  GLN A 414       6.277 124.472   0.476  1.00 10.180          C  
ATOM   5979  CD  GLN A 414       4.926 124.799   1.069  1.00 10.180          C  
ATOM   5980  OE1 GLN A 414       4.713 124.586   2.266  1.00 10.180          O  
ATOM   5981  NE2 GLN A 414       4.013 125.302   0.250  1.00 10.180          N  
ATOM   5982  H   GLN A 414       7.518 121.823   0.433  1.00  8.520          H  
ATOM   5983  HA  GLN A 414       8.994 124.274   0.237  1.00  8.810          H  
ATOM   5984 1HB  GLN A 414       6.857 123.374   2.200  1.00 12.220          H  
ATOM   5985 2HB  GLN A 414       7.475 125.016   2.151  1.00 12.220          H  
ATOM   5986 1HG  GLN A 414       6.631 125.342  -0.073  1.00 12.220          H  
ATOM   5987 2HG  GLN A 414       6.167 123.628  -0.198  1.00 12.220          H  
ATOM   5988 1HE2 GLN A 414       3.101 125.529   0.595  1.00 12.220          H  
ATOM   5989 2HE2 GLN A 414       4.231 125.453  -0.716  1.00 12.220          H  
ATOM   5990  N   ARG A 415       9.614 122.470   2.960  1.00  6.660          N  
ATOM   5991  CA  ARG A 415      10.538 122.263   4.076  1.00  6.420          C  
ATOM   5992  C   ARG A 415      11.918 121.708   3.689  1.00  6.210          C  
ATOM   5993  O   ARG A 415      12.904 121.956   4.404  1.00  6.130          O  
ATOM   5994  CB  ARG A 415       9.937 121.303   5.095  1.00  9.080          C  
ATOM   5995  CG  ARG A 415       8.761 121.830   5.908  1.00  9.080          C  
ATOM   5996  CD  ARG A 415       8.295 120.802   6.896  1.00  9.080          C  
ATOM   5997  NE  ARG A 415       7.130 121.241   7.668  1.00  9.080          N  
ATOM   5998  CZ  ARG A 415       7.142 121.988   8.785  1.00  9.080          C  
ATOM   5999  NH1 ARG A 415       8.267 122.439   9.325  1.00  9.080          N  
ATOM   6000  NH2 ARG A 415       5.974 122.251   9.323  1.00  9.080          N  
ATOM   6001  H   ARG A 415       8.842 121.807   2.831  1.00  7.990          H  
ATOM   6002  HA  ARG A 415      10.684 123.226   4.562  1.00  7.700          H  
ATOM   6003 1HB  ARG A 415       9.588 120.415   4.567  1.00 10.900          H  
ATOM   6004 2HB  ARG A 415      10.710 120.982   5.793  1.00 10.900          H  
ATOM   6005 1HG  ARG A 415       9.058 122.730   6.440  1.00 10.900          H  
ATOM   6006 2HG  ARG A 415       7.932 122.060   5.236  1.00 10.900          H  
ATOM   6007 1HD  ARG A 415       8.008 119.902   6.347  1.00 10.900          H  
ATOM   6008 2HD  ARG A 415       9.097 120.552   7.588  1.00 10.900          H  
ATOM   6009  HE  ARG A 415       6.192 120.945   7.350  1.00 10.900          H  
ATOM   6010 1HH1 ARG A 415       9.154 122.227   8.905  1.00 10.900          H  
ATOM   6011 2HH1 ARG A 415       8.246 123.002  10.180  1.00 10.900          H  
ATOM   6012 1HH2 ARG A 415       5.136 121.865   8.856  1.00 10.900          H  
ATOM   6013 2HH2 ARG A 415       5.906 122.799  10.173  1.00 10.900          H  
ATOM   6014  N   ILE A 416      12.022 121.013   2.545  1.00  6.140          N  
ATOM   6015  CA  ILE A 416      13.283 120.395   2.163  1.00  5.960          C  
ATOM   6016  C   ILE A 416      14.331 121.468   1.986  1.00  6.030          C  
ATOM   6017  O   ILE A 416      15.499 121.213   2.223  1.00  5.900          O  
ATOM   6018  CB  ILE A 416      13.177 119.529   0.863  1.00  8.420          C  
ATOM   6019  CG1 ILE A 416      14.357 118.528   0.715  1.00  8.420          C  
ATOM   6020  CG2 ILE A 416      13.194 120.373  -0.393  1.00  8.420          C  
ATOM   6021  CD1 ILE A 416      14.388 117.434   1.721  1.00  8.420          C  
ATOM   6022  H   ILE A 416      11.182 120.810   2.005  1.00  7.370          H  
ATOM   6023  HA  ILE A 416      13.595 119.764   2.970  1.00  7.150          H  
ATOM   6024  HB  ILE A 416      12.248 118.971   0.899  1.00 10.100          H  
ATOM   6025 1HG1 ILE A 416      14.290 118.076  -0.268  1.00 10.100          H  
ATOM   6026 2HG1 ILE A 416      15.286 119.057   0.783  1.00 10.100          H  
ATOM   6027 1HG2 ILE A 416      13.091 119.729  -1.265  1.00 10.100          H  
ATOM   6028 2HG2 ILE A 416      12.410 121.048  -0.375  1.00 10.100          H  
ATOM   6029 3HG2 ILE A 416      14.115 120.919  -0.467  1.00 10.100          H  
ATOM   6030 1HD1 ILE A 416      15.202 116.794   1.512  1.00 10.100          H  
ATOM   6031 2HD1 ILE A 416      14.495 117.817   2.711  1.00 10.100          H  
ATOM   6032 3HD1 ILE A 416      13.471 116.867   1.651  1.00 10.100          H  
ATOM   6033  N   LYS A 417      13.939 122.685   1.617  1.00  6.260          N  
ATOM   6034  CA  LYS A 417      14.904 123.760   1.465  1.00  6.370          C  
ATOM   6035  C   LYS A 417      15.676 124.047   2.765  1.00  6.350          C  
ATOM   6036  O   LYS A 417      16.854 124.431   2.714  1.00  6.320          O  
ATOM   6037  CB  LYS A 417      14.205 125.014   0.959  1.00  8.870          C  
ATOM   6038  CG  LYS A 417      13.739 124.892  -0.486  1.00  8.870          C  
ATOM   6039  CD  LYS A 417      13.034 126.151  -0.968  1.00  8.870          C  
ATOM   6040  CE  LYS A 417      12.548 125.991  -2.407  1.00  8.870          C  
ATOM   6041  NZ  LYS A 417      11.835 127.204  -2.894  1.00  8.870          N  
ATOM   6042  H   LYS A 417      12.957 122.856   1.403  1.00  7.510          H  
ATOM   6043  HA  LYS A 417      15.629 123.454   0.713  1.00  7.640          H  
ATOM   6044 1HB  LYS A 417      13.328 125.215   1.583  1.00 10.650          H  
ATOM   6045 2HB  LYS A 417      14.877 125.868   1.043  1.00 10.650          H  
ATOM   6046 1HG  LYS A 417      14.603 124.689  -1.124  1.00 10.650          H  
ATOM   6047 2HG  LYS A 417      13.047 124.048  -0.569  1.00 10.650          H  
ATOM   6048 1HD  LYS A 417      12.173 126.349  -0.322  1.00 10.650          H  
ATOM   6049 2HD  LYS A 417      13.714 127.001  -0.912  1.00 10.650          H  
ATOM   6050 1HE  LYS A 417      13.405 125.801  -3.053  1.00 10.650          H  
ATOM   6051 2HE  LYS A 417      11.869 125.137  -2.459  1.00 10.650          H  
ATOM   6052 1HZ  LYS A 417      11.530 127.057  -3.847  1.00 10.650          H  
ATOM   6053 2HZ  LYS A 417      11.031 127.383  -2.309  1.00 10.650          H  
ATOM   6054 3HZ  LYS A 417      12.458 127.999  -2.861  1.00 10.650          H  
ATOM   6055  N   GLU A 418      15.021 123.903   3.932  1.00  6.380          N  
ATOM   6056  CA  GLU A 418      15.708 124.182   5.182  1.00  6.390          C  
ATOM   6057  C   GLU A 418      16.666 123.042   5.453  1.00  6.120          C  
ATOM   6058  O   GLU A 418      17.810 123.269   5.859  1.00  6.120          O  
ATOM   6059  CB  GLU A 418      14.718 124.323   6.339  1.00  8.940          C  
ATOM   6060  CG  GLU A 418      13.795 125.535   6.255  1.00  8.940          C  
ATOM   6061  CD  GLU A 418      14.515 126.861   6.275  1.00  8.940          C  
ATOM   6062  OE1 GLU A 418      15.493 126.987   6.975  1.00  8.940          O  
ATOM   6063  OE2 GLU A 418      14.078 127.751   5.590  1.00  8.940          O  
ATOM   6064  H   GLU A 418      14.061 123.559   3.965  1.00  7.660          H  
ATOM   6065  HA  GLU A 418      16.279 125.106   5.082  1.00  7.670          H  
ATOM   6066 1HB  GLU A 418      14.093 123.430   6.388  1.00 10.730          H  
ATOM   6067 2HB  GLU A 418      15.265 124.385   7.272  1.00 10.730          H  
ATOM   6068 1HG  GLU A 418      13.220 125.465   5.330  1.00 10.730          H  
ATOM   6069 2HG  GLU A 418      13.093 125.496   7.084  1.00 10.730          H  
ATOM   6070  N   ILE A 419      16.217 121.821   5.141  1.00  5.910          N  
ATOM   6071  CA  ILE A 419      17.019 120.616   5.321  1.00  5.660          C  
ATOM   6072  C   ILE A 419      18.271 120.714   4.492  1.00  5.670          C  
ATOM   6073  O   ILE A 419      19.378 120.461   4.967  1.00  5.590          O  
ATOM   6074  CB  ILE A 419      16.222 119.355   4.935  1.00  8.020          C  
ATOM   6075  CG1 ILE A 419      15.088 119.135   5.985  1.00  8.020          C  
ATOM   6076  CG2 ILE A 419      17.172 118.142   4.763  1.00  8.020          C  
ATOM   6077  CD1 ILE A 419      14.001 118.136   5.590  1.00  8.020          C  
ATOM   6078  H   ILE A 419      15.247 121.752   4.807  1.00  7.090          H  
ATOM   6079  HA  ILE A 419      17.306 120.541   6.371  1.00  6.790          H  
ATOM   6080  HB  ILE A 419      15.733 119.524   3.995  1.00  9.630          H  
ATOM   6081 1HG1 ILE A 419      15.556 118.775   6.899  1.00  9.630          H  
ATOM   6082 2HG1 ILE A 419      14.608 120.092   6.196  1.00  9.630          H  
ATOM   6083 1HG2 ILE A 419      16.609 117.272   4.477  1.00  9.630          H  
ATOM   6084 2HG2 ILE A 419      17.914 118.337   3.990  1.00  9.630          H  
ATOM   6085 3HG2 ILE A 419      17.686 117.955   5.702  1.00  9.630          H  
ATOM   6086 1HD1 ILE A 419      13.285 118.053   6.407  1.00  9.630          H  
ATOM   6087 2HD1 ILE A 419      13.484 118.472   4.713  1.00  9.630          H  
ATOM   6088 3HD1 ILE A 419      14.426 117.170   5.391  1.00  9.630          H  
ATOM   6089  N   GLN A 420      18.095 121.112   3.245  1.00  5.780          N  
ATOM   6090  CA  GLN A 420      19.186 121.233   2.319  1.00  5.800          C  
ATOM   6091  C   GLN A 420      20.264 122.156   2.833  1.00  5.950          C  
ATOM   6092  O   GLN A 420      21.446 121.807   2.751  1.00  5.890          O  
ATOM   6093  CB  GLN A 420      18.645 121.765   1.018  1.00  8.110          C  
ATOM   6094  CG  GLN A 420      17.819 120.763   0.221  1.00  8.110          C  
ATOM   6095  CD  GLN A 420      17.108 121.403  -0.983  1.00  8.110          C  
ATOM   6096  OE1 GLN A 420      17.236 122.608  -1.210  1.00  8.110          O  
ATOM   6097  NE2 GLN A 420      16.386 120.614  -1.757  1.00  8.110          N  
ATOM   6098  H   GLN A 420      17.147 121.301   2.926  1.00  6.940          H  
ATOM   6099  HA  GLN A 420      19.619 120.246   2.161  1.00  6.960          H  
ATOM   6100 1HB  GLN A 420      17.976 122.586   1.248  1.00  9.730          H  
ATOM   6101 2HB  GLN A 420      19.450 122.186   0.470  1.00  9.730          H  
ATOM   6102 1HG  GLN A 420      18.495 120.012  -0.147  1.00  9.730          H  
ATOM   6103 2HG  GLN A 420      17.114 120.296   0.854  1.00  9.730          H  
ATOM   6104 1HE2 GLN A 420      15.911 120.994  -2.551  1.00  9.730          H  
ATOM   6105 2HE2 GLN A 420      16.306 119.641  -1.552  1.00  9.730          H  
ATOM   6106  N   TRP A 421      19.881 123.294   3.424  1.00  6.150          N  
ATOM   6107  CA  TRP A 421      20.896 124.170   3.976  1.00  6.320          C  
ATOM   6108  C   TRP A 421      21.683 123.479   5.093  1.00  6.170          C  
ATOM   6109  O   TRP A 421      22.909 123.519   5.089  1.00  6.190          O  
ATOM   6110  CB  TRP A 421      20.306 125.472   4.516  1.00  8.780          C  
ATOM   6111  CG  TRP A 421      21.386 126.379   5.036  1.00  8.780          C  
ATOM   6112  CD1 TRP A 421      22.089 127.275   4.296  1.00  8.780          C  
ATOM   6113  CD2 TRP A 421      21.912 126.478   6.384  1.00  8.780          C  
ATOM   6114  NE1 TRP A 421      23.013 127.908   5.071  1.00  8.780          N  
ATOM   6115  CE2 TRP A 421      22.924 127.433   6.350  1.00  8.780          C  
ATOM   6116  CE3 TRP A 421      21.616 125.841   7.590  1.00  8.780          C  
ATOM   6117  CZ2 TRP A 421      23.650 127.766   7.473  1.00  8.780          C  
ATOM   6118  CZ3 TRP A 421      22.344 126.172   8.716  1.00  8.780          C  
ATOM   6119  CH2 TRP A 421      23.336 127.108   8.660  1.00  8.780          C  
ATOM   6120  H   TRP A 421      18.889 123.572   3.417  1.00  7.380          H  
ATOM   6121  HA  TRP A 421      21.589 124.425   3.181  1.00  7.580          H  
ATOM   6122 1HB  TRP A 421      19.760 125.983   3.726  1.00 10.540          H  
ATOM   6123 2HB  TRP A 421      19.600 125.253   5.322  1.00 10.540          H  
ATOM   6124  HD1 TRP A 421      21.944 127.453   3.234  1.00 10.540          H  
ATOM   6125  HE1 TRP A 421      23.662 128.613   4.749  1.00 10.540          H  
ATOM   6126  HE3 TRP A 421      20.828 125.100   7.640  1.00 10.540          H  
ATOM   6127  HZ2 TRP A 421      24.444 128.512   7.448  1.00 10.540          H  
ATOM   6128  HZ3 TRP A 421      22.111 125.674   9.648  1.00 10.540          H  
ATOM   6129  HH2 TRP A 421      23.892 127.347   9.565  1.00 10.540          H  
ATOM   6130  N   TYR A 422      21.000 122.825   6.046  1.00  6.030          N  
ATOM   6131  CA  TYR A 422      21.726 122.201   7.175  1.00  5.890          C  
ATOM   6132  C   TYR A 422      22.673 121.109   6.713  1.00  5.680          C  
ATOM   6133  O   TYR A 422      23.775 120.933   7.251  1.00  5.680          O  
ATOM   6134  CB  TYR A 422      20.767 121.585   8.197  1.00  8.300          C  
ATOM   6135  CG  TYR A 422      20.002 122.593   8.972  1.00  8.300          C  
ATOM   6136  CD1 TYR A 422      18.742 122.826   8.599  1.00  8.300          C  
ATOM   6137  CD2 TYR A 422      20.552 123.289  10.033  1.00  8.300          C  
ATOM   6138  CE1 TYR A 422      17.992 123.752   9.214  1.00  8.300          C  
ATOM   6139  CE2 TYR A 422      19.780 124.235  10.686  1.00  8.300          C  
ATOM   6140  CZ  TYR A 422      18.501 124.464  10.262  1.00  8.300          C  
ATOM   6141  OH  TYR A 422      17.706 125.390  10.880  1.00  8.300          O  
ATOM   6142  H   TYR A 422      19.971 122.818   6.002  1.00  7.240          H  
ATOM   6143  HA  TYR A 422      22.321 122.968   7.665  1.00  7.070          H  
ATOM   6144 1HB  TYR A 422      20.056 120.938   7.678  1.00  9.960          H  
ATOM   6145 2HB  TYR A 422      21.328 120.961   8.897  1.00  9.960          H  
ATOM   6146  HD1 TYR A 422      18.334 122.260   7.789  1.00  9.960          H  
ATOM   6147  HD2 TYR A 422      21.579 123.099  10.350  1.00  9.960          H  
ATOM   6148  HE1 TYR A 422      16.983 123.921   8.871  1.00  9.960          H  
ATOM   6149  HE2 TYR A 422      20.184 124.796  11.519  1.00  9.960          H  
ATOM   6150  HH  TYR A 422      18.156 125.737  11.661  1.00  9.960          H  
ATOM   6151  N   VAL A 423      22.238 120.344   5.720  1.00  5.530          N  
ATOM   6152  CA  VAL A 423      23.060 119.273   5.193  1.00  5.350          C  
ATOM   6153  C   VAL A 423      24.313 119.838   4.509  1.00  5.460          C  
ATOM   6154  O   VAL A 423      25.443 119.462   4.821  1.00  5.390          O  
ATOM   6155  CB  VAL A 423      22.205 118.428   4.203  1.00  7.560          C  
ATOM   6156  CG1 VAL A 423      23.020 117.384   3.413  1.00  7.560          C  
ATOM   6157  CG2 VAL A 423      21.153 117.689   4.988  1.00  7.560          C  
ATOM   6158  H   VAL A 423      21.296 120.512   5.346  1.00  6.640          H  
ATOM   6159  HA  VAL A 423      23.357 118.646   6.027  1.00  6.420          H  
ATOM   6160  HB  VAL A 423      21.738 119.111   3.490  1.00  9.070          H  
ATOM   6161 1HG1 VAL A 423      22.344 116.851   2.756  1.00  9.070          H  
ATOM   6162 2HG1 VAL A 423      23.794 117.873   2.817  1.00  9.070          H  
ATOM   6163 3HG1 VAL A 423      23.473 116.676   4.073  1.00  9.070          H  
ATOM   6164 1HG2 VAL A 423      20.537 117.139   4.305  1.00  9.070          H  
ATOM   6165 2HG2 VAL A 423      21.634 117.004   5.683  1.00  9.070          H  
ATOM   6166 3HG2 VAL A 423      20.539 118.383   5.543  1.00  9.070          H  
ATOM   6167  N   LYS A 424      24.132 120.804   3.628  1.00  5.670          N  
ATOM   6168  CA  LYS A 424      25.260 121.350   2.893  1.00  5.800          C  
ATOM   6169  C   LYS A 424      26.161 122.239   3.726  1.00  5.940          C  
ATOM   6170  O   LYS A 424      27.373 122.283   3.525  1.00  5.960          O  
ATOM   6171  CB  LYS A 424      24.746 122.089   1.701  1.00  8.070          C  
ATOM   6172  CG  LYS A 424      24.114 121.225   0.654  1.00  8.070          C  
ATOM   6173  CD  LYS A 424      25.134 120.394  -0.068  1.00  8.070          C  
ATOM   6174  CE  LYS A 424      24.521 119.644  -1.166  1.00  8.070          C  
ATOM   6175  NZ  LYS A 424      25.466 118.864  -1.801  1.00  8.070          N  
ATOM   6176  H   LYS A 424      23.183 121.138   3.432  1.00  6.800          H  
ATOM   6177  HA  LYS A 424      25.869 120.518   2.563  1.00  6.960          H  
ATOM   6178 1HB  LYS A 424      23.987 122.781   2.045  1.00  9.680          H  
ATOM   6179 2HB  LYS A 424      25.555 122.655   1.249  1.00  9.680          H  
ATOM   6180 1HG  LYS A 424      23.389 120.563   1.131  1.00  9.680          H  
ATOM   6181 2HG  LYS A 424      23.595 121.835  -0.042  1.00  9.680          H  
ATOM   6182 1HD  LYS A 424      25.915 121.039  -0.473  1.00  9.680          H  
ATOM   6183 2HD  LYS A 424      25.586 119.662   0.591  1.00  9.680          H  
ATOM   6184 1HE  LYS A 424      23.731 119.005  -0.773  1.00  9.680          H  
ATOM   6185 2HE  LYS A 424      24.115 120.317  -1.902  1.00  9.680          H  
ATOM   6186 1HZ  LYS A 424      25.002 118.370  -2.537  1.00  9.680          H  
ATOM   6187 2HZ  LYS A 424      26.170 119.491  -2.175  1.00  9.680          H  
ATOM   6188 3HZ  LYS A 424      25.873 118.219  -1.131  1.00  9.680          H  
ATOM   6189  N   ALA A 425      25.598 122.908   4.709  1.00  6.040          N  
ATOM   6190  CA  ALA A 425      26.337 123.805   5.571  1.00  6.190          C  
ATOM   6191  C   ALA A 425      27.440 123.072   6.326  1.00  6.020          C  
ATOM   6192  O   ALA A 425      28.326 123.716   6.882  1.00  6.160          O  
ATOM   6193  CB  ALA A 425      25.394 124.479   6.549  1.00  8.610          C  
ATOM   6194  H   ALA A 425      24.590 122.850   4.852  1.00  7.250          H  
ATOM   6195  HA  ALA A 425      26.801 124.563   4.951  1.00  7.430          H  
ATOM   6196 1HB  ALA A 425      25.951 125.168   7.174  1.00 10.330          H  
ATOM   6197 2HB  ALA A 425      24.636 125.024   5.996  1.00 10.330          H  
ATOM   6198 3HB  ALA A 425      24.916 123.724   7.170  1.00 10.330          H  
ATOM   6199  N   ASN A 426      27.339 121.740   6.433  1.00  5.760          N  
ATOM   6200  CA  ASN A 426      28.294 120.941   7.166  1.00  5.610          C  
ATOM   6201  C   ASN A 426      28.961 119.866   6.301  1.00  5.490          C  
ATOM   6202  O   ASN A 426      29.463 118.885   6.828  1.00  5.460          O  
ATOM   6203  CB  ASN A 426      27.568 120.325   8.342  1.00  7.910          C  
ATOM   6204  CG  ASN A 426      27.147 121.371   9.351  1.00  7.910          C  
ATOM   6205  OD1 ASN A 426      27.989 121.833  10.137  1.00  7.910          O  
ATOM   6206  ND2 ASN A 426      25.883 121.779   9.342  1.00  7.910          N  
ATOM   6207  H   ASN A 426      26.606 121.231   5.927  1.00  6.910          H  
ATOM   6208  HA  ASN A 426      29.082 121.597   7.533  1.00  6.730          H  
ATOM   6209 1HB  ASN A 426      26.674 119.802   7.982  1.00  9.500          H  
ATOM   6210 2HB  ASN A 426      28.203 119.592   8.830  1.00  9.500          H  
ATOM   6211 1HD2 ASN A 426      25.588 122.473   9.995  1.00  9.500          H  
ATOM   6212 2HD2 ASN A 426      25.205 121.412   8.664  1.00  9.500          H  
ATOM   6213  N   VAL A 427      29.004 120.039   4.983  1.00  5.440          N  
ATOM   6214  CA  VAL A 427      29.593 119.008   4.125  1.00  5.330          C  
ATOM   6215  C   VAL A 427      31.061 119.152   3.579  1.00  5.480          C  
ATOM   6216  O   VAL A 427      31.439 118.287   2.797  1.00  5.570          O  
ATOM   6217  CB  VAL A 427      28.628 118.781   2.913  1.00  7.510          C  
ATOM   6218  CG1 VAL A 427      28.827 119.860   1.874  1.00  7.510          C  
ATOM   6219  CG2 VAL A 427      28.755 117.344   2.287  1.00  7.510          C  
ATOM   6220  H   VAL A 427      28.554 120.865   4.569  1.00  6.530          H  
ATOM   6221  HA  VAL A 427      29.581 118.089   4.704  1.00  6.400          H  
ATOM   6222  HB  VAL A 427      27.611 118.898   3.288  1.00  9.010          H  
ATOM   6223 1HG1 VAL A 427      28.110 119.731   1.074  1.00  9.010          H  
ATOM   6224 2HG1 VAL A 427      28.702 120.823   2.306  1.00  9.010          H  
ATOM   6225 3HG1 VAL A 427      29.821 119.791   1.479  1.00  9.010          H  
ATOM   6226 1HG2 VAL A 427      28.021 117.253   1.499  1.00  9.010          H  
ATOM   6227 2HG2 VAL A 427      29.721 117.151   1.866  1.00  9.010          H  
ATOM   6228 3HG2 VAL A 427      28.556 116.597   3.048  1.00  9.010          H  
ATOM   6229  N   GLU A 428      31.940 120.166   3.852  1.00  5.540          N  
ATOM   6230  CA  GLU A 428      32.030 121.361   4.724  1.00  5.730          C  
ATOM   6231  C   GLU A 428      32.025 121.090   6.236  1.00  5.830          C  
ATOM   6232  O   GLU A 428      31.515 121.887   7.020  1.00  6.130          O  
ATOM   6233  CB  GLU A 428      31.028 122.471   4.341  1.00  7.950          C  
ATOM   6234  CG  GLU A 428      31.101 122.931   2.880  1.00  7.950          C  
ATOM   6235  CD  GLU A 428      32.391 123.676   2.513  1.00  7.950          C  
ATOM   6236  OE1 GLU A 428      33.084 124.099   3.405  1.00  7.950          O  
ATOM   6237  OE2 GLU A 428      32.675 123.813   1.330  1.00  7.950          O  
ATOM   6238  H   GLU A 428      32.789 120.058   3.318  1.00  6.650          H  
ATOM   6239  HA  GLU A 428      33.005 121.811   4.521  1.00  6.880          H  
ATOM   6240 1HB  GLU A 428      30.027 122.227   4.560  1.00  9.540          H  
ATOM   6241 2HB  GLU A 428      31.256 123.354   4.941  1.00  9.540          H  
ATOM   6242 1HG  GLU A 428      31.017 122.056   2.250  1.00  9.540          H  
ATOM   6243 2HG  GLU A 428      30.243 123.564   2.678  1.00  9.540          H  
ATOM   6244  N   LEU A 429      32.654 119.989   6.652  1.00  5.650          N  
ATOM   6245  CA  LEU A 429      32.836 119.714   8.072  1.00  5.730          C  
ATOM   6246  C   LEU A 429      34.073 120.459   8.550  1.00  5.850          C  
ATOM   6247  O   LEU A 429      35.003 120.638   7.763  1.00  6.050          O  
ATOM   6248  CB  LEU A 429      33.074 118.218   8.339  1.00  7.990          C  
ATOM   6249  CG  LEU A 429      31.956 117.257   8.054  1.00  7.990          C  
ATOM   6250  CD1 LEU A 429      32.475 115.841   8.228  1.00  7.990          C  
ATOM   6251  CD2 LEU A 429      30.837 117.503   9.030  1.00  7.990          C  
ATOM   6252  H   LEU A 429      33.045 119.348   5.973  1.00  6.780          H  
ATOM   6253  HA  LEU A 429      31.955 120.071   8.592  1.00  6.880          H  
ATOM   6254 1HB  LEU A 429      33.913 117.902   7.719  1.00  9.590          H  
ATOM   6255 2HB  LEU A 429      33.372 118.085   9.375  1.00  9.590          H  
ATOM   6256  HG  LEU A 429      31.593 117.378   7.028  1.00  9.590          H  
ATOM   6257 1HD1 LEU A 429      31.671 115.142   8.030  1.00  9.590          H  
ATOM   6258 2HD1 LEU A 429      33.282 115.666   7.520  1.00  9.590          H  
ATOM   6259 3HD1 LEU A 429      32.841 115.702   9.229  1.00  9.590          H  
ATOM   6260 1HD2 LEU A 429      30.049 116.802   8.829  1.00  9.590          H  
ATOM   6261 2HD2 LEU A 429      31.207 117.369  10.008  1.00  9.590          H  
ATOM   6262 3HD2 LEU A 429      30.449 118.498   8.941  1.00  9.590          H  
ATOM   6263  N   PRO A 430      34.127 120.924   9.808  1.00  6.000          N  
ATOM   6264  CA  PRO A 430      35.302 121.533  10.391  1.00  6.260          C  
ATOM   6265  C   PRO A 430      36.409 120.469  10.533  1.00  6.090          C  
ATOM   6266  O   PRO A 430      36.083 119.329  10.884  1.00  6.010          O  
ATOM   6267  CB  PRO A 430      34.780 122.036  11.743  1.00  9.390          C  
ATOM   6268  CG  PRO A 430      33.577 121.160  12.045  1.00  9.390          C  
ATOM   6269  CD  PRO A 430      32.960 120.848  10.695  1.00  9.390          C  
ATOM   6270  HA  PRO A 430      35.575 122.375   9.751  1.00  7.510          H  
ATOM   6271 1HB  PRO A 430      35.569 121.955  12.504  1.00 11.270          H  
ATOM   6272 2HB  PRO A 430      34.518 123.105  11.671  1.00 11.270          H  
ATOM   6273 1HG  PRO A 430      33.899 120.258  12.563  1.00 11.270          H  
ATOM   6274 2HG  PRO A 430      32.885 121.687  12.720  1.00 11.270          H  
ATOM   6275 1HD  PRO A 430      32.540 119.838  10.727  1.00 11.270          H  
ATOM   6276 2HD  PRO A 430      32.208 121.606  10.411  1.00 11.270          H  
ATOM   6277  N   PRO A 431      37.698 120.836  10.366  1.00  6.370          N  
ATOM   6278  CA  PRO A 431      38.894 120.004  10.501  1.00  6.520          C  
ATOM   6279  C   PRO A 431      38.902 119.069  11.707  1.00  6.380          C  
ATOM   6280  O   PRO A 431      38.806 117.856  11.565  1.00  6.450          O  
ATOM   6281  CB  PRO A 431      40.013 121.057  10.577  1.00  9.780          C  
ATOM   6282  CG  PRO A 431      39.496 122.203   9.754  1.00  9.780          C  
ATOM   6283  CD  PRO A 431      38.011 122.249  10.018  1.00  9.780          C  
ATOM   6284  HA  PRO A 431      39.003 119.413   9.579  1.00  7.820          H  
ATOM   6285 1HB  PRO A 431      40.235 121.344  11.608  1.00 11.740          H  
ATOM   6286 2HB  PRO A 431      40.943 120.634  10.166  1.00 11.740          H  
ATOM   6287 1HG  PRO A 431      40.007 123.139  10.036  1.00 11.740          H  
ATOM   6288 2HG  PRO A 431      39.724 122.030   8.691  1.00 11.740          H  
ATOM   6289 1HD  PRO A 431      37.760 122.935  10.841  1.00 11.740          H  
ATOM   6290 2HD  PRO A 431      37.545 122.534   9.062  1.00 11.740          H  
ATOM   6291  N   LEU A 432      39.062 119.624  12.906  1.00  6.450          N  
ATOM   6292  CA  LEU A 432      39.140 118.790  14.099  1.00  6.490          C  
ATOM   6293  C   LEU A 432      37.880 117.973  14.318  1.00  6.360          C  
ATOM   6294  O   LEU A 432      37.930 116.801  14.701  1.00  6.440          O  
ATOM   6295  CB  LEU A 432      39.376 119.669  15.332  1.00  9.070          C  
ATOM   6296  CG  LEU A 432      40.754 120.381  15.441  1.00  9.070          C  
ATOM   6297  CD1 LEU A 432      40.705 121.351  16.613  1.00  9.070          C  
ATOM   6298  CD2 LEU A 432      41.875 119.358  15.646  1.00  9.070          C  
ATOM   6299  H   LEU A 432      39.129 120.624  13.002  1.00  7.740          H  
ATOM   6300  HA  LEU A 432      39.961 118.090  13.971  1.00  7.790          H  
ATOM   6301 1HB  LEU A 432      38.606 120.436  15.357  1.00 10.880          H  
ATOM   6302 2HB  LEU A 432      39.257 119.046  16.219  1.00 10.880          H  
ATOM   6303  HG  LEU A 432      40.947 120.950  14.533  1.00 10.880          H  
ATOM   6304 1HD1 LEU A 432      41.660 121.870  16.697  1.00 10.880          H  
ATOM   6305 2HD1 LEU A 432      39.912 122.082  16.452  1.00 10.880          H  
ATOM   6306 3HD1 LEU A 432      40.510 120.803  17.534  1.00 10.880          H  
ATOM   6307 1HD2 LEU A 432      42.828 119.881  15.732  1.00 10.880          H  
ATOM   6308 2HD2 LEU A 432      41.690 118.794  16.562  1.00 10.880          H  
ATOM   6309 3HD2 LEU A 432      41.928 118.673  14.808  1.00 10.880          H  
ATOM   6310  N   GLY A 433      36.727 118.591  14.059  1.00  6.400          N  
ATOM   6311  CA  GLY A 433      35.444 117.948  14.293  1.00  6.650          C  
ATOM   6312  C   GLY A 433      35.318 116.652  13.521  1.00  6.390          C  
ATOM   6313  O   GLY A 433      34.800 115.662  14.061  1.00  6.340          O  
ATOM   6314  H   GLY A 433      36.756 119.535  13.709  1.00  7.680          H  
ATOM   6315 1HA  GLY A 433      35.325 117.752  15.358  1.00  7.980          H  
ATOM   6316 2HA  GLY A 433      34.645 118.623  14.002  1.00  7.980          H  
ATOM   6317  N   LYS A 434      35.896 116.612  12.308  1.00  6.450          N  
ATOM   6318  CA  LYS A 434      35.840 115.452  11.428  1.00  6.410          C  
ATOM   6319  C   LYS A 434      36.388 114.186  12.071  1.00  6.260          C  
ATOM   6320  O   LYS A 434      36.000 113.082  11.679  1.00  6.400          O  
ATOM   6321  CB  LYS A 434      36.477 115.714  10.071  1.00  8.990          C  
ATOM   6322  CG  LYS A 434      36.132 114.585   9.103  1.00  8.990          C  
ATOM   6323  CD  LYS A 434      36.468 114.863   7.676  1.00  8.990          C  
ATOM   6324  CE  LYS A 434      35.957 113.700   6.834  1.00  8.990          C  
ATOM   6325  NZ  LYS A 434      36.146 113.904   5.375  1.00  8.990          N  
ATOM   6326  H   LYS A 434      36.312 117.478  11.940  1.00  7.740          H  
ATOM   6327  HA  LYS A 434      34.812 115.246  11.202  1.00  7.690          H  
ATOM   6328 1HB  LYS A 434      36.121 116.666   9.671  1.00 10.790          H  
ATOM   6329 2HB  LYS A 434      37.564 115.779  10.179  1.00 10.790          H  
ATOM   6330 1HG  LYS A 434      36.681 113.690   9.387  1.00 10.790          H  
ATOM   6331 2HG  LYS A 434      35.072 114.368   9.177  1.00 10.790          H  
ATOM   6332 1HD  LYS A 434      35.986 115.787   7.354  1.00 10.790          H  
ATOM   6333 2HD  LYS A 434      37.547 114.959   7.554  1.00 10.790          H  
ATOM   6334 1HE  LYS A 434      36.470 112.798   7.142  1.00 10.790          H  
ATOM   6335 2HE  LYS A 434      34.900 113.578   7.033  1.00 10.790          H  
ATOM   6336 1HZ  LYS A 434      35.770 113.099   4.870  1.00 10.790          H  
ATOM   6337 2HZ  LYS A 434      35.638 114.731   5.087  1.00 10.790          H  
ATOM   6338 3HZ  LYS A 434      37.127 114.008   5.161  1.00 10.790          H  
ATOM   6339  N   GLY A 435      37.228 114.300  13.109  1.00  6.290          N  
ATOM   6340  CA  GLY A 435      37.749 113.095  13.746  1.00  6.470          C  
ATOM   6341  C   GLY A 435      36.580 112.181  14.145  1.00  6.040          C  
ATOM   6342  O   GLY A 435      36.720 110.957  14.155  1.00  6.310          O  
ATOM   6343  H   GLY A 435      37.511 115.221  13.468  1.00  7.550          H  
ATOM   6344 1HA  GLY A 435      38.420 112.574  13.065  1.00  7.760          H  
ATOM   6345 2HA  GLY A 435      38.321 113.373  14.630  1.00  7.760          H  
ATOM   6346  N   ALA A 436      35.439 112.779  14.520  1.00  5.680          N  
ATOM   6347  CA  ALA A 436      34.232 112.039  14.842  1.00  5.280          C  
ATOM   6348  C   ALA A 436      33.203 112.283  13.732  1.00  5.040          C  
ATOM   6349  O   ALA A 436      32.435 111.384  13.366  1.00  5.030          O  
ATOM   6350  CB  ALA A 436      33.671 112.450  16.182  1.00  7.550          C  
ATOM   6351  H   ALA A 436      35.401 113.798  14.553  1.00  6.820          H  
ATOM   6352  HA  ALA A 436      34.469 110.977  14.862  1.00  6.340          H  
ATOM   6353 1HB  ALA A 436      32.772 111.880  16.394  1.00  9.060          H  
ATOM   6354 2HB  ALA A 436      34.410 112.266  16.956  1.00  9.060          H  
ATOM   6355 3HB  ALA A 436      33.437 113.488  16.142  1.00  9.060          H  
ATOM   6356  N   LYS A 437      33.222 113.496  13.143  1.00  5.110          N  
ATOM   6357  CA  LYS A 437      32.191 113.895  12.187  1.00  5.080          C  
ATOM   6358  C   LYS A 437      32.364 113.269  10.809  1.00  4.910          C  
ATOM   6359  O   LYS A 437      31.522 113.463   9.950  1.00  4.810          O  
ATOM   6360  CB  LYS A 437      32.040 115.424  12.044  1.00  7.120          C  
ATOM   6361  CG  LYS A 437      31.554 116.224  13.257  1.00  7.120          C  
ATOM   6362  CD  LYS A 437      31.477 117.730  12.879  1.00  7.120          C  
ATOM   6363  CE  LYS A 437      31.153 118.718  14.038  1.00  7.120          C  
ATOM   6364  NZ  LYS A 437      29.720 118.692  14.505  1.00  7.120          N  
ATOM   6365  H   LYS A 437      33.913 114.184  13.432  1.00  6.130          H  
ATOM   6366  HA  LYS A 437      31.242 113.534  12.552  1.00  6.100          H  
ATOM   6367 1HB  LYS A 437      32.924 115.885  11.707  1.00  8.550          H  
ATOM   6368 2HB  LYS A 437      31.295 115.585  11.291  1.00  8.550          H  
ATOM   6369 1HG  LYS A 437      30.575 115.881  13.568  1.00  8.550          H  
ATOM   6370 2HG  LYS A 437      32.248 116.087  14.060  1.00  8.550          H  
ATOM   6371 1HD  LYS A 437      32.423 118.024  12.425  1.00  8.550          H  
ATOM   6372 2HD  LYS A 437      30.691 117.852  12.144  1.00  8.550          H  
ATOM   6373 1HE  LYS A 437      31.798 118.501  14.878  1.00  8.550          H  
ATOM   6374 2HE  LYS A 437      31.371 119.721  13.680  1.00  8.550          H  
ATOM   6375 1HZ  LYS A 437      29.596 119.378  15.240  1.00  8.550          H  
ATOM   6376 2HZ  LYS A 437      29.103 118.916  13.738  1.00  8.550          H  
ATOM   6377 3HZ  LYS A 437      29.452 117.782  14.891  1.00  8.550          H  
ATOM   6378  N   TYR A 438      33.357 112.426  10.600  1.00  4.930          N  
ATOM   6379  CA  TYR A 438      33.426 111.682   9.342  1.00  4.830          C  
ATOM   6380  C   TYR A 438      32.128 110.841   9.186  1.00  4.470          C  
ATOM   6381  O   TYR A 438      31.717 110.503   8.065  1.00  4.430          O  
ATOM   6382  CB  TYR A 438      34.675 110.809   9.302  1.00  6.800          C  
ATOM   6383  CG  TYR A 438      34.607 109.622  10.202  1.00  6.800          C  
ATOM   6384  CD1 TYR A 438      34.133 108.417   9.723  1.00  6.800          C  
ATOM   6385  CD2 TYR A 438      35.006 109.737  11.517  1.00  6.800          C  
ATOM   6386  CE1 TYR A 438      34.065 107.335  10.558  1.00  6.800          C  
ATOM   6387  CE2 TYR A 438      34.935 108.660  12.354  1.00  6.800          C  
ATOM   6388  CZ  TYR A 438      34.469 107.459  11.882  1.00  6.800          C  
ATOM   6389  OH  TYR A 438      34.402 106.371  12.723  1.00  6.800          O  
ATOM   6390  H   TYR A 438      34.100 112.349  11.294  1.00  5.920          H  
ATOM   6391  HA  TYR A 438      33.466 112.389   8.516  1.00  5.800          H  
ATOM   6392 1HB  TYR A 438      34.844 110.461   8.281  1.00  8.160          H  
ATOM   6393 2HB  TYR A 438      35.542 111.404   9.592  1.00  8.160          H  
ATOM   6394  HD1 TYR A 438      33.813 108.328   8.684  1.00  8.160          H  
ATOM   6395  HD2 TYR A 438      35.376 110.683  11.895  1.00  8.160          H  
ATOM   6396  HE1 TYR A 438      33.692 106.384  10.184  1.00  8.160          H  
ATOM   6397  HE2 TYR A 438      35.251 108.763  13.392  1.00  8.160          H  
ATOM   6398  HH  TYR A 438      34.044 105.619  12.242  1.00  8.160          H  
ATOM   6399  N   ASN A 439      31.465 110.524  10.326  1.00  4.370          N  
ATOM   6400  CA  ASN A 439      30.206 109.783  10.351  1.00  4.210          C  
ATOM   6401  C   ASN A 439      29.080 110.652   9.773  1.00  4.220          C  
ATOM   6402  O   ASN A 439      28.019 110.162   9.371  1.00  4.080          O  
ATOM   6403  CB  ASN A 439      29.902 109.334  11.764  1.00  5.960          C  
ATOM   6404  CG  ASN A 439      30.732 108.143  12.195  1.00  5.960          C  
ATOM   6405  OD1 ASN A 439      31.018 107.232  11.398  1.00  5.960          O  
ATOM   6406  ND2 ASN A 439      31.139 108.138  13.435  1.00  5.960          N  
ATOM   6407  H   ASN A 439      31.849 110.833  11.230  1.00  5.240          H  
ATOM   6408  HA  ASN A 439      30.305 108.903   9.716  1.00  5.050          H  
ATOM   6409 1HB  ASN A 439      30.097 110.163  12.453  1.00  7.150          H  
ATOM   6410 2HB  ASN A 439      28.841 109.084  11.853  1.00  7.150          H  
ATOM   6411 1HD2 ASN A 439      31.696 107.378  13.776  1.00  7.150          H  
ATOM   6412 2HD2 ASN A 439      30.894 108.888  14.048  1.00  7.150          H  
ATOM   6413  N   VAL A 440      29.305 111.956   9.790  1.00  4.400          N  
ATOM   6414  CA  VAL A 440      28.412 112.956   9.282  1.00  4.490          C  
ATOM   6415  C   VAL A 440      28.608 112.997   7.780  1.00  4.470          C  
ATOM   6416  O   VAL A 440      27.625 112.982   7.066  1.00  4.410          O  
ATOM   6417  CB  VAL A 440      28.596 114.307   9.981  1.00  6.250          C  
ATOM   6418  CG1 VAL A 440      27.760 115.312   9.331  1.00  6.250          C  
ATOM   6419  CG2 VAL A 440      28.247 114.126  11.465  1.00  6.250          C  
ATOM   6420  H   VAL A 440      30.202 112.275  10.112  1.00  5.280          H  
ATOM   6421  HA  VAL A 440      27.388 112.639   9.479  1.00  5.390          H  
ATOM   6422  HB  VAL A 440      29.590 114.651   9.882  1.00  7.500          H  
ATOM   6423 1HG1 VAL A 440      27.887 116.274   9.824  1.00  7.500          H  
ATOM   6424 2HG1 VAL A 440      28.072 115.400   8.315  1.00  7.500          H  
ATOM   6425 3HG1 VAL A 440      26.718 115.016   9.367  1.00  7.500          H  
ATOM   6426 1HG2 VAL A 440      28.372 115.072  11.996  1.00  7.500          H  
ATOM   6427 2HG2 VAL A 440      27.219 113.784  11.562  1.00  7.500          H  
ATOM   6428 3HG2 VAL A 440      28.906 113.380  11.897  1.00  7.500          H  
ATOM   6429  N   ASP A 441      29.852 113.008   7.254  1.00  4.530          N  
ATOM   6430  CA  ASP A 441      29.952 112.978   5.775  1.00  4.510          C  
ATOM   6431  C   ASP A 441      29.102 111.826   5.243  1.00  4.270          C  
ATOM   6432  O   ASP A 441      28.397 111.968   4.231  1.00  4.250          O  
ATOM   6433  CB  ASP A 441      31.377 112.751   5.223  1.00  6.320          C  
ATOM   6434  CG  ASP A 441      32.369 113.927   5.201  1.00  6.320          C  
ATOM   6435  OD1 ASP A 441      31.996 115.043   5.333  1.00  6.320          O  
ATOM   6436  OD2 ASP A 441      33.541 113.655   5.023  1.00  6.320          O  
ATOM   6437  H   ASP A 441      30.660 113.071   7.878  1.00  5.440          H  
ATOM   6438  HA  ASP A 441      29.564 113.914   5.375  1.00  5.410          H  
ATOM   6439 1HB  ASP A 441      31.840 111.947   5.802  1.00  7.590          H  
ATOM   6440 2HB  ASP A 441      31.288 112.387   4.200  1.00  7.590          H  
ATOM   6441  N   TYR A 442      29.175 110.679   5.930  1.00  4.110          N  
ATOM   6442  CA  TYR A 442      28.373 109.521   5.577  1.00  3.890          C  
ATOM   6443  C   TYR A 442      26.871 109.820   5.658  1.00  3.870          C  
ATOM   6444  O   TYR A 442      26.137 109.592   4.691  1.00  3.820          O  
ATOM   6445  CB  TYR A 442      28.739 108.357   6.485  1.00  5.530          C  
ATOM   6446  CG  TYR A 442      27.919 107.143   6.280  1.00  5.530          C  
ATOM   6447  CD1 TYR A 442      28.197 106.348   5.238  1.00  5.530          C  
ATOM   6448  CD2 TYR A 442      26.889 106.823   7.145  1.00  5.530          C  
ATOM   6449  CE1 TYR A 442      27.490 105.212   5.007  1.00  5.530          C  
ATOM   6450  CE2 TYR A 442      26.152 105.682   6.922  1.00  5.530          C  
ATOM   6451  CZ  TYR A 442      26.462 104.872   5.848  1.00  5.530          C  
ATOM   6452  OH  TYR A 442      25.738 103.733   5.598  1.00  5.530          O  
ATOM   6453  H   TYR A 442      29.829 110.625   6.721  1.00  4.930          H  
ATOM   6454  HA  TYR A 442      28.588 109.255   4.548  1.00  4.670          H  
ATOM   6455 1HB  TYR A 442      29.783 108.093   6.325  1.00  6.640          H  
ATOM   6456 2HB  TYR A 442      28.643 108.656   7.514  1.00  6.640          H  
ATOM   6457  HD1 TYR A 442      28.979 106.626   4.587  1.00  6.640          H  
ATOM   6458  HD2 TYR A 442      26.657 107.471   7.995  1.00  6.640          H  
ATOM   6459  HE1 TYR A 442      27.735 104.585   4.151  1.00  6.640          H  
ATOM   6460  HE2 TYR A 442      25.332 105.419   7.588  1.00  6.640          H  
ATOM   6461  HH  TYR A 442      24.964 103.719   6.168  1.00  6.640          H  
ATOM   6462  N   GLY A 443      26.410 110.331   6.808  1.00  3.920          N  
ATOM   6463  CA  GLY A 443      24.996 110.648   6.997  1.00  3.920          C  
ATOM   6464  C   GLY A 443      24.462 111.708   6.020  1.00  4.060          C  
ATOM   6465  O   GLY A 443      23.314 111.616   5.560  1.00  4.030          O  
ATOM   6466  H   GLY A 443      27.054 110.477   7.591  1.00  4.700          H  
ATOM   6467 1HA  GLY A 443      24.415 109.731   6.892  1.00  4.700          H  
ATOM   6468 2HA  GLY A 443      24.852 110.996   8.022  1.00  4.700          H  
ATOM   6469  N   LEU A 444      25.291 112.704   5.692  1.00  4.230          N  
ATOM   6470  CA  LEU A 444      24.921 113.771   4.774  1.00  4.400          C  
ATOM   6471  C   LEU A 444      24.760 113.179   3.390  1.00  4.350          C  
ATOM   6472  O   LEU A 444      23.795 113.488   2.692  1.00  4.430          O  
ATOM   6473  CB  LEU A 444      26.009 114.854   4.733  1.00  6.090          C  
ATOM   6474  CG  LEU A 444      26.237 115.668   6.032  1.00  6.090          C  
ATOM   6475  CD1 LEU A 444      27.443 116.533   5.857  1.00  6.090          C  
ATOM   6476  CD2 LEU A 444      25.121 116.507   6.342  1.00  6.090          C  
ATOM   6477  H   LEU A 444      26.203 112.718   6.131  1.00  5.080          H  
ATOM   6478  HA  LEU A 444      23.970 114.196   5.081  1.00  5.280          H  
ATOM   6479 1HB  LEU A 444      26.954 114.366   4.492  1.00  7.310          H  
ATOM   6480 2HB  LEU A 444      25.776 115.554   3.929  1.00  7.310          H  
ATOM   6481  HG  LEU A 444      26.386 114.995   6.839  1.00  7.310          H  
ATOM   6482 1HD1 LEU A 444      27.622 117.102   6.765  1.00  7.310          H  
ATOM   6483 2HD1 LEU A 444      28.315 115.925   5.641  1.00  7.310          H  
ATOM   6484 3HD1 LEU A 444      27.261 117.217   5.040  1.00  7.310          H  
ATOM   6485 1HD2 LEU A 444      25.334 117.067   7.253  1.00  7.310          H  
ATOM   6486 2HD2 LEU A 444      25.007 117.176   5.536  1.00  7.310          H  
ATOM   6487 3HD2 LEU A 444      24.222 115.922   6.479  1.00  7.310          H  
ATOM   6488  N   SER A 445      25.666 112.274   3.018  1.00  4.240          N  
ATOM   6489  CA  SER A 445      25.616 111.617   1.724  1.00  4.190          C  
ATOM   6490  C   SER A 445      24.344 110.770   1.591  1.00  4.050          C  
ATOM   6491  O   SER A 445      23.686 110.793   0.542  1.00  4.100          O  
ATOM   6492  CB  SER A 445      26.860 110.795   1.549  1.00  5.890          C  
ATOM   6493  OG  SER A 445      27.997 111.617   1.505  1.00  5.890          O  
ATOM   6494  H   SER A 445      26.476 112.097   3.618  1.00  5.090          H  
ATOM   6495  HA  SER A 445      25.603 112.381   0.954  1.00  5.030          H  
ATOM   6496 1HB  SER A 445      26.951 110.107   2.371  1.00  7.060          H  
ATOM   6497 2HB  SER A 445      26.778 110.229   0.636  1.00  7.060          H  
ATOM   6498  HG  SER A 445      28.203 111.832   2.444  1.00  7.060          H  
ATOM   6499  N   ASP A 446      23.964 110.045   2.659  1.00  3.880          N  
ATOM   6500  CA  ASP A 446      22.707 109.299   2.605  1.00  3.770          C  
ATOM   6501  C   ASP A 446      21.535 110.272   2.474  1.00  3.940          C  
ATOM   6502  O   ASP A 446      20.580 110.021   1.735  1.00  3.980          O  
ATOM   6503  CB  ASP A 446      22.474 108.446   3.858  1.00  5.320          C  
ATOM   6504  CG  ASP A 446      23.305 107.167   3.980  1.00  5.320          C  
ATOM   6505  OD1 ASP A 446      23.906 106.739   3.028  1.00  5.320          O  
ATOM   6506  OD2 ASP A 446      23.272 106.601   5.048  1.00  5.320          O  
ATOM   6507  H   ASP A 446      24.578 109.989   3.481  1.00  4.660          H  
ATOM   6508  HA  ASP A 446      22.721 108.645   1.730  1.00  4.520          H  
ATOM   6509 1HB  ASP A 446      22.683 109.064   4.734  1.00  6.390          H  
ATOM   6510 2HB  ASP A 446      21.422 108.174   3.908  1.00  6.390          H  
ATOM   6511  N   THR A 447      21.622 111.405   3.175  1.00  4.080          N  
ATOM   6512  CA  THR A 447      20.575 112.410   3.140  1.00  4.260          C  
ATOM   6513  C   THR A 447      20.461 112.957   1.714  1.00  4.440          C  
ATOM   6514  O   THR A 447      19.351 113.121   1.215  1.00  4.540          O  
ATOM   6515  CB  THR A 447      20.795 113.517   4.182  1.00  5.890          C  
ATOM   6516  OG1 THR A 447      20.874 112.922   5.482  1.00  5.890          O  
ATOM   6517  CG2 THR A 447      19.558 114.416   4.180  1.00  5.890          C  
ATOM   6518  H   THR A 447      22.412 111.538   3.810  1.00  4.900          H  
ATOM   6519  HA  THR A 447      19.634 111.936   3.395  1.00  5.110          H  
ATOM   6520  HB  THR A 447      21.690 114.093   3.972  1.00  7.070          H  
ATOM   6521  HG1 THR A 447      21.730 112.445   5.575  1.00  7.070          H  
ATOM   6522 1HG2 THR A 447      19.667 115.173   4.942  1.00  7.070          H  
ATOM   6523 2HG2 THR A 447      19.444 114.882   3.218  1.00  7.070          H  
ATOM   6524 3HG2 THR A 447      18.674 113.819   4.400  1.00  7.070          H  
ATOM   6525  N   HIS A 448      21.598 113.190   1.034  1.00  4.510          N  
ATOM   6526  CA  HIS A 448      21.609 113.689  -0.344  1.00  4.690          C  
ATOM   6527  C   HIS A 448      20.800 112.772  -1.248  1.00  4.590          C  
ATOM   6528  O   HIS A 448      20.067 113.256  -2.124  1.00  4.770          O  
ATOM   6529  CB  HIS A 448      23.025 113.707  -0.943  1.00  6.490          C  
ATOM   6530  CG  HIS A 448      23.976 114.740  -0.445  1.00  6.490          C  
ATOM   6531  ND1 HIS A 448      25.342 114.631  -0.646  1.00  6.490          N  
ATOM   6532  CD2 HIS A 448      23.788 115.894   0.220  1.00  6.490          C  
ATOM   6533  CE1 HIS A 448      25.951 115.657  -0.110  1.00  6.490          C  
ATOM   6534  NE2 HIS A 448      25.043 116.450   0.432  1.00  6.490          N  
ATOM   6535  H   HIS A 448      22.479 113.081   1.533  1.00  5.410          H  
ATOM   6536  HA  HIS A 448      21.185 114.687  -0.390  1.00  5.630          H  
ATOM   6537 1HB  HIS A 448      23.485 112.756  -0.768  1.00  7.790          H  
ATOM   6538 2HB  HIS A 448      22.939 113.798  -2.009  1.00  7.790          H  
ATOM   6539  HD1 HIS A 448      25.835 113.810  -0.935  1.00  7.790          H  
ATOM   6540  HD2 HIS A 448      22.895 116.393   0.579  1.00  7.790          H  
ATOM   6541  HE1 HIS A 448      27.037 115.734  -0.165  1.00  7.790          H  
ATOM   6542  N   GLU A 449      20.917 111.446  -1.041  1.00  4.330          N  
ATOM   6543  CA  GLU A 449      20.151 110.522  -1.873  1.00  4.250          C  
ATOM   6544  C   GLU A 449      18.661 110.791  -1.673  1.00  4.340          C  
ATOM   6545  O   GLU A 449      17.903 110.941  -2.643  1.00  4.490          O  
ATOM   6546  CB  GLU A 449      20.380 109.059  -1.463  1.00  5.980          C  
ATOM   6547  CG  GLU A 449      21.750 108.486  -1.690  1.00  5.980          C  
ATOM   6548  CD  GLU A 449      21.832 107.050  -1.238  1.00  5.980          C  
ATOM   6549  OE1 GLU A 449      20.801 106.423  -1.174  1.00  5.980          O  
ATOM   6550  OE2 GLU A 449      22.900 106.594  -0.922  1.00  5.980          O  
ATOM   6551  H   GLU A 449      21.582 111.107  -0.331  1.00  5.200          H  
ATOM   6552  HA  GLU A 449      20.416 110.672  -2.917  1.00  5.100          H  
ATOM   6553 1HB  GLU A 449      20.151 108.939  -0.408  1.00  7.180          H  
ATOM   6554 2HB  GLU A 449      19.675 108.434  -1.997  1.00  7.180          H  
ATOM   6555 1HG  GLU A 449      21.959 108.535  -2.731  1.00  7.180          H  
ATOM   6556 2HG  GLU A 449      22.493 109.077  -1.158  1.00  7.180          H  
ATOM   6557  N   PHE A 450      18.269 110.960  -0.404  1.00  4.290          N  
ATOM   6558  CA  PHE A 450      16.874 111.210  -0.065  1.00  4.380          C  
ATOM   6559  C   PHE A 450      16.392 112.558  -0.575  1.00  4.670          C  
ATOM   6560  O   PHE A 450      15.262 112.683  -1.021  1.00  4.800          O  
ATOM   6561  CB  PHE A 450      16.652 111.128   1.434  1.00  6.100          C  
ATOM   6562  CG  PHE A 450      16.718 109.746   1.985  1.00  6.100          C  
ATOM   6563  CD1 PHE A 450      17.778 109.355   2.775  1.00  6.100          C  
ATOM   6564  CD2 PHE A 450      15.723 108.826   1.720  1.00  6.100          C  
ATOM   6565  CE1 PHE A 450      17.849 108.090   3.301  1.00  6.100          C  
ATOM   6566  CE2 PHE A 450      15.795 107.549   2.246  1.00  6.100          C  
ATOM   6567  CZ  PHE A 450      16.854 107.186   3.038  1.00  6.100          C  
ATOM   6568  H   PHE A 450      18.968 110.804   0.336  1.00  5.150          H  
ATOM   6569  HA  PHE A 450      16.267 110.438  -0.537  1.00  5.260          H  
ATOM   6570 1HB  PHE A 450      17.383 111.743   1.950  1.00  7.320          H  
ATOM   6571 2HB  PHE A 450      15.687 111.523   1.660  1.00  7.320          H  
ATOM   6572  HD1 PHE A 450      18.560 110.057   2.988  1.00  7.320          H  
ATOM   6573  HD2 PHE A 450      14.873 109.117   1.091  1.00  7.320          H  
ATOM   6574  HE1 PHE A 450      18.695 107.806   3.925  1.00  7.320          H  
ATOM   6575  HE2 PHE A 450      15.020 106.832   2.036  1.00  7.320          H  
ATOM   6576  HZ  PHE A 450      16.905 106.181   3.451  1.00  7.320          H  
ATOM   6577  N   ILE A 451      17.238 113.571  -0.534  1.00  4.800          N  
ATOM   6578  CA  ILE A 451      16.841 114.886  -1.010  1.00  5.100          C  
ATOM   6579  C   ILE A 451      16.517 114.817  -2.508  1.00  5.230          C  
ATOM   6580  O   ILE A 451      15.482 115.329  -2.952  1.00  5.420          O  
ATOM   6581  CB  ILE A 451      17.941 115.949  -0.749  1.00  7.020          C  
ATOM   6582  CG1 ILE A 451      18.114 116.219   0.790  1.00  7.020          C  
ATOM   6583  CG2 ILE A 451      17.553 117.242  -1.447  1.00  7.020          C  
ATOM   6584  CD1 ILE A 451      19.379 116.991   1.184  1.00  7.020          C  
ATOM   6585  H   ILE A 451      18.155 113.412  -0.116  1.00  5.760          H  
ATOM   6586  HA  ILE A 451      15.939 115.187  -0.480  1.00  6.120          H  
ATOM   6587  HB  ILE A 451      18.895 115.591  -1.134  1.00  8.420          H  
ATOM   6588 1HG1 ILE A 451      17.295 116.810   1.124  1.00  8.420          H  
ATOM   6589 2HG1 ILE A 451      18.094 115.270   1.312  1.00  8.420          H  
ATOM   6590 1HG2 ILE A 451      18.306 117.953  -1.262  1.00  8.420          H  
ATOM   6591 2HG2 ILE A 451      17.467 117.090  -2.513  1.00  8.420          H  
ATOM   6592 3HG2 ILE A 451      16.608 117.599  -1.054  1.00  8.420          H  
ATOM   6593 1HD1 ILE A 451      19.382 117.132   2.257  1.00  8.420          H  
ATOM   6594 2HD1 ILE A 451      20.260 116.425   0.895  1.00  8.420          H  
ATOM   6595 3HD1 ILE A 451      19.406 117.958   0.710  1.00  8.420          H  
ATOM   6596  N   SER A 452      17.388 114.160  -3.305  1.00  5.120          N  
ATOM   6597  CA  SER A 452      17.174 114.072  -4.761  1.00  5.240          C  
ATOM   6598  C   SER A 452      15.850 113.369  -5.095  1.00  5.230          C  
ATOM   6599  O   SER A 452      15.176 113.702  -6.085  1.00  5.450          O  
ATOM   6600  CB  SER A 452      18.288 113.276  -5.411  1.00  7.290          C  
ATOM   6601  OG  SER A 452      18.173 111.910  -5.102  1.00  7.290          O  
ATOM   6602  H   SER A 452      18.241 113.764  -2.890  1.00  6.140          H  
ATOM   6603  HA  SER A 452      17.163 115.077  -5.171  1.00  6.290          H  
ATOM   6604 1HB  SER A 452      18.246 113.404  -6.486  1.00  8.750          H  
ATOM   6605 2HB  SER A 452      19.254 113.648  -5.069  1.00  8.750          H  
ATOM   6606  HG  SER A 452      18.352 111.813  -4.146  1.00  8.750          H  
ATOM   6607  N   GLN A 453      15.408 112.492  -4.187  1.00  5.020          N  
ATOM   6608  CA  GLN A 453      14.164 111.743  -4.288  1.00  5.040          C  
ATOM   6609  C   GLN A 453      12.925 112.620  -4.449  1.00  5.290          C  
ATOM   6610  O   GLN A 453      11.933 112.142  -4.995  1.00  5.380          O  
ATOM   6611  CB  GLN A 453      13.969 110.823  -3.073  1.00  7.050          C  
ATOM   6612  CG  GLN A 453      12.782 109.892  -3.147  1.00  7.050          C  
ATOM   6613  CD  GLN A 453      12.781 108.872  -2.028  1.00  7.050          C  
ATOM   6614  OE1 GLN A 453      13.362 109.078  -0.958  1.00  7.050          O  
ATOM   6615  NE2 GLN A 453      12.133 107.746  -2.284  1.00  7.050          N  
ATOM   6616  H   GLN A 453      16.059 112.228  -3.436  1.00  6.020          H  
ATOM   6617  HA  GLN A 453      14.234 111.112  -5.173  1.00  6.050          H  
ATOM   6618 1HB  GLN A 453      14.881 110.261  -2.872  1.00  8.460          H  
ATOM   6619 2HB  GLN A 453      13.756 111.430  -2.216  1.00  8.460          H  
ATOM   6620 1HG  GLN A 453      11.879 110.486  -3.040  1.00  8.460          H  
ATOM   6621 2HG  GLN A 453      12.781 109.374  -4.106  1.00  8.460          H  
ATOM   6622 1HE2 GLN A 453      12.096 107.013  -1.607  1.00  8.460          H  
ATOM   6623 2HE2 GLN A 453      11.677 107.622  -3.166  1.00  8.460          H  
ATOM   6624  N   LEU A 454      12.923 113.862  -3.927  1.00  5.450          N  
ATOM   6625  CA  LEU A 454      11.708 114.680  -4.028  1.00  5.710          C  
ATOM   6626  C   LEU A 454      11.618 115.518  -5.307  1.00  6.010          C  
ATOM   6627  O   LEU A 454      10.644 116.254  -5.468  1.00  6.230          O  
ATOM   6628  CB  LEU A 454      11.572 115.702  -2.869  1.00  7.890          C  
ATOM   6629  CG  LEU A 454      11.480 115.195  -1.408  1.00  7.890          C  
ATOM   6630  CD1 LEU A 454      11.375 116.416  -0.469  1.00  7.890          C  
ATOM   6631  CD2 LEU A 454      10.297 114.275  -1.218  1.00  7.890          C  
ATOM   6632  H   LEU A 454      13.764 114.256  -3.484  1.00  6.540          H  
ATOM   6633  HA  LEU A 454      10.848 114.012  -4.023  1.00  6.850          H  
ATOM   6634 1HB  LEU A 454      12.435 116.366  -2.922  1.00  9.470          H  
ATOM   6635 2HB  LEU A 454      10.679 116.295  -3.054  1.00  9.470          H  
ATOM   6636  HG  LEU A 454      12.395 114.657  -1.171  1.00  9.470          H  
ATOM   6637 1HD1 LEU A 454      11.342 116.087   0.568  1.00  9.470          H  
ATOM   6638 2HD1 LEU A 454      12.233 117.043  -0.622  1.00  9.470          H  
ATOM   6639 3HD1 LEU A 454      10.470 116.979  -0.697  1.00  9.470          H  
ATOM   6640 1HD2 LEU A 454      10.259 113.921  -0.191  1.00  9.470          H  
ATOM   6641 2HD2 LEU A 454       9.373 114.795  -1.458  1.00  9.470          H  
ATOM   6642 3HD2 LEU A 454      10.412 113.428  -1.877  1.00  9.470          H  
ATOM   6643  N   PHE A 455      12.620 115.477  -6.193  1.00  6.090          N  
ATOM   6644  CA  PHE A 455      12.515 116.311  -7.393  1.00  6.450          C  
ATOM   6645  C   PHE A 455      11.755 115.606  -8.513  1.00  6.480          C  
ATOM   6646  O   PHE A 455      10.669 116.026  -8.908  1.00  6.460          O  
ATOM   6647  CB  PHE A 455      13.914 116.670  -7.895  1.00  8.890          C  
ATOM   6648  CG  PHE A 455      14.621 117.721  -7.107  1.00  8.890          C  
ATOM   6649  CD1 PHE A 455      15.351 117.391  -5.975  1.00  8.890          C  
ATOM   6650  CD2 PHE A 455      14.600 119.038  -7.521  1.00  8.890          C  
ATOM   6651  CE1 PHE A 455      16.030 118.353  -5.265  1.00  8.890          C  
ATOM   6652  CE2 PHE A 455      15.279 120.002  -6.808  1.00  8.890          C  
ATOM   6653  CZ  PHE A 455      15.992 119.658  -5.679  1.00  8.890          C  
ATOM   6654  H   PHE A 455      13.422 114.856  -6.045  1.00  7.310          H  
ATOM   6655  HA  PHE A 455      11.982 117.227  -7.136  1.00  7.740          H  
ATOM   6656 1HB  PHE A 455      14.542 115.777  -7.892  1.00 10.660          H  
ATOM   6657 2HB  PHE A 455      13.838 117.012  -8.922  1.00 10.660          H  
ATOM   6658  HD1 PHE A 455      15.374 116.357  -5.647  1.00 10.660          H  
ATOM   6659  HD2 PHE A 455      14.041 119.309  -8.420  1.00 10.660          H  
ATOM   6660  HE1 PHE A 455      16.590 118.078  -4.380  1.00 10.660          H  
ATOM   6661  HE2 PHE A 455      15.265 121.043  -7.134  1.00 10.660          H  
ATOM   6662  HZ  PHE A 455      16.527 120.426  -5.122  1.00 10.660          H  
ATOM   6663  N   ASN A 456      12.330 114.520  -9.017  1.00  6.690          N  
ATOM   6664  CA  ASN A 456      11.742 113.684 -10.064  1.00  6.790          C  
ATOM   6665  C   ASN A 456      11.278 114.480 -11.289  1.00  6.940          C  
ATOM   6666  O   ASN A 456      10.238 114.165 -11.876  1.00  7.310          O  
ATOM   6667  CB  ASN A 456      10.593 112.926  -9.460  1.00  9.470          C  
ATOM   6668  CG  ASN A 456      11.084 112.160  -8.322  1.00  9.470          C  
ATOM   6669  OD1 ASN A 456      12.061 111.398  -8.416  1.00  9.470          O  
ATOM   6670  ND2 ASN A 456      10.467 112.385  -7.204  1.00  9.470          N  
ATOM   6671  H   ASN A 456      13.219 114.243  -8.628  1.00  8.030          H  
ATOM   6672  HA  ASN A 456      12.503 112.980 -10.404  1.00  8.150          H  
ATOM   6673 1HB  ASN A 456       9.808 113.607  -9.132  1.00 11.360          H  
ATOM   6674 2HB  ASN A 456      10.165 112.247 -10.196  1.00 11.360          H  
ATOM   6675 1HD2 ASN A 456      10.806 111.968  -6.354  1.00 11.360          H  
ATOM   6676 2HD2 ASN A 456       9.700 113.030  -7.169  1.00 11.360          H  
ATOM   6677  N   SER A 457      12.039 115.494 -11.685  1.00  6.880          N  
ATOM   6678  CA  SER A 457      11.654 116.324 -12.818  1.00  7.130          C  
ATOM   6679  C   SER A 457      12.851 117.091 -13.323  1.00  7.310          C  
ATOM   6680  O   SER A 457      13.922 117.079 -12.709  1.00  7.240          O  
ATOM   6681  CB  SER A 457      10.589 117.335 -12.438  1.00  9.880          C  
ATOM   6682  OG  SER A 457      11.138 118.409 -11.714  1.00  9.880          O  
ATOM   6683  H   SER A 457      12.889 115.705 -11.184  1.00  8.260          H  
ATOM   6684  HA  SER A 457      11.284 115.686 -13.621  1.00  8.560          H  
ATOM   6685 1HB  SER A 457      10.092 117.705 -13.335  1.00 11.860          H  
ATOM   6686 2HB  SER A 457       9.833 116.840 -11.829  1.00 11.860          H  
ATOM   6687  HG  SER A 457      10.388 118.816 -11.262  1.00 11.860          H  
ATOM   6688  N   GLU A 458      12.642 117.834 -14.400  1.00  7.610          N  
ATOM   6689  CA  GLU A 458      13.638 118.674 -15.059  1.00  7.890          C  
ATOM   6690  C   GLU A 458      14.208 119.745 -14.131  1.00  7.700          C  
ATOM   6691  O   GLU A 458      15.283 120.290 -14.367  1.00  7.840          O  
ATOM   6692  CB  GLU A 458      13.010 119.316 -16.294  1.00 10.930          C  
ATOM   6693  CG  GLU A 458      12.594 118.300 -17.374  1.00 10.930          C  
ATOM   6694  CD  GLU A 458      11.253 117.688 -17.097  1.00 10.930          C  
ATOM   6695  OE1 GLU A 458      10.664 118.086 -16.115  1.00 10.930          O  
ATOM   6696  OE2 GLU A 458      10.827 116.831 -17.822  1.00 10.930          O  
ATOM   6697  H   GLU A 458      11.713 117.799 -14.825  1.00  9.130          H  
ATOM   6698  HA  GLU A 458      14.463 118.040 -15.383  1.00  9.470          H  
ATOM   6699 1HB  GLU A 458      12.130 119.885 -16.000  1.00 13.120          H  
ATOM   6700 2HB  GLU A 458      13.712 120.020 -16.733  1.00 13.120          H  
ATOM   6701 1HG  GLU A 458      12.563 118.800 -18.341  1.00 13.120          H  
ATOM   6702 2HG  GLU A 458      13.347 117.509 -17.422  1.00 13.120          H  
ATOM   6703  N   HIS A 459      13.503 120.069 -13.049  1.00  7.420          N  
ATOM   6704  CA  HIS A 459      13.995 121.057 -12.092  1.00  7.280          C  
ATOM   6705  C   HIS A 459      15.303 120.569 -11.454  1.00  6.990          C  
ATOM   6706  O   HIS A 459      16.135 121.362 -10.987  1.00  7.060          O  
ATOM   6707  CB  HIS A 459      12.938 121.374 -11.037  1.00 10.250          C  
ATOM   6708  CG  HIS A 459      13.336 122.462 -10.098  1.00 10.250          C  
ATOM   6709  ND1 HIS A 459      13.676 123.735 -10.524  1.00 10.250          N  
ATOM   6710  CD2 HIS A 459      13.405 122.485  -8.753  1.00 10.250          C  
ATOM   6711  CE1 HIS A 459      13.958 124.478  -9.471  1.00 10.250          C  
ATOM   6712  NE2 HIS A 459      13.800 123.743  -8.387  1.00 10.250          N  
ATOM   6713  H   HIS A 459      12.620 119.591 -12.867  1.00  8.900          H  
ATOM   6714  HA  HIS A 459      14.217 121.984 -12.617  1.00  8.740          H  
ATOM   6715 1HB  HIS A 459      12.010 121.665 -11.528  1.00 12.300          H  
ATOM   6716 2HB  HIS A 459      12.732 120.475 -10.456  1.00 12.300          H  
ATOM   6717  HD1 HIS A 459      14.048 123.952 -11.431  1.00 12.300          H  
ATOM   6718  HD2 HIS A 459      13.208 121.735  -7.993  1.00 12.300          H  
ATOM   6719  HE1 HIS A 459      14.259 125.518  -9.594  1.00 12.300          H  
ATOM   6720  N   PHE A 460      15.499 119.246 -11.466  1.00  6.730          N  
ATOM   6721  CA  PHE A 460      16.671 118.621 -10.913  1.00  6.510          C  
ATOM   6722  C   PHE A 460      17.928 119.089 -11.657  1.00  6.760          C  
ATOM   6723  O   PHE A 460      19.029 119.036 -11.114  1.00  6.700          O  
ATOM   6724  CB  PHE A 460      16.517 117.105 -10.906  1.00  9.200          C  
ATOM   6725  CG  PHE A 460      17.571 116.387 -10.145  1.00  9.200          C  
ATOM   6726  CD1 PHE A 460      17.701 116.576  -8.779  1.00  9.200          C  
ATOM   6727  CD2 PHE A 460      18.402 115.497 -10.770  1.00  9.200          C  
ATOM   6728  CE1 PHE A 460      18.648 115.917  -8.063  1.00  9.200          C  
ATOM   6729  CE2 PHE A 460      19.345 114.822 -10.059  1.00  9.200          C  
ATOM   6730  CZ  PHE A 460      19.472 115.036  -8.694  1.00  9.200          C  
ATOM   6731  H   PHE A 460      14.808 118.629 -11.902  1.00  8.080          H  
ATOM   6732  HA  PHE A 460      16.743 118.935  -9.880  1.00  7.810          H  
ATOM   6733 1HB  PHE A 460      15.556 116.839 -10.494  1.00 11.040          H  
ATOM   6734 2HB  PHE A 460      16.523 116.740 -11.922  1.00 11.040          H  
ATOM   6735  HD1 PHE A 460      17.046 117.269  -8.278  1.00 11.040          H  
ATOM   6736  HD2 PHE A 460      18.298 115.327 -11.841  1.00 11.040          H  
ATOM   6737  HE1 PHE A 460      18.739 116.092  -6.994  1.00 11.040          H  
ATOM   6738  HE2 PHE A 460      19.992 114.113 -10.577  1.00 11.040          H  
ATOM   6739  HZ  PHE A 460      20.222 114.499  -8.121  1.00 11.040          H  
ATOM   6740  N   ARG A 461      17.787 119.567 -12.902  1.00  7.080          N  
ATOM   6741  CA  ARG A 461      18.954 120.056 -13.615  1.00  7.370          C  
ATOM   6742  C   ARG A 461      19.632 121.173 -12.833  1.00  7.460          C  
ATOM   6743  O   ARG A 461      20.865 121.251 -12.781  1.00  7.530          O  
ATOM   6744  CB  ARG A 461      18.573 120.614 -14.982  1.00 10.200          C  
ATOM   6745  CG  ARG A 461      18.205 119.589 -15.984  1.00 10.200          C  
ATOM   6746  CD  ARG A 461      18.074 120.106 -17.351  1.00 10.200          C  
ATOM   6747  NE  ARG A 461      17.939 118.989 -18.275  1.00 10.200          N  
ATOM   6748  CZ  ARG A 461      16.801 118.504 -18.807  1.00 10.200          C  
ATOM   6749  NH1 ARG A 461      15.651 119.073 -18.553  1.00 10.200          N  
ATOM   6750  NH2 ARG A 461      16.856 117.445 -19.596  1.00 10.200          N  
ATOM   6751  H   ARG A 461      16.868 119.635 -13.343  1.00  8.500          H  
ATOM   6752  HA  ARG A 461      19.651 119.232 -13.752  1.00  8.840          H  
ATOM   6753 1HB  ARG A 461      17.715 121.273 -14.868  1.00 12.240          H  
ATOM   6754 2HB  ARG A 461      19.387 121.212 -15.375  1.00 12.240          H  
ATOM   6755 1HG  ARG A 461      18.986 118.885 -16.014  1.00 12.240          H  
ATOM   6756 2HG  ARG A 461      17.278 119.089 -15.698  1.00 12.240          H  
ATOM   6757 1HD  ARG A 461      17.210 120.758 -17.431  1.00 12.240          H  
ATOM   6758 2HD  ARG A 461      18.973 120.661 -17.624  1.00 12.240          H  
ATOM   6759  HE  ARG A 461      18.815 118.493 -18.484  1.00 12.240          H  
ATOM   6760 1HH1 ARG A 461      15.619 119.892 -17.970  1.00 12.240          H  
ATOM   6761 2HH1 ARG A 461      14.800 118.700 -18.956  1.00 12.240          H  
ATOM   6762 1HH2 ARG A 461      17.748 117.017 -19.802  1.00 12.240          H  
ATOM   6763 2HH2 ARG A 461      16.008 117.067 -20.000  1.00 12.240          H  
ATOM   6764  N   ASP A 462      18.842 122.058 -12.217  1.00  7.510          N  
ATOM   6765  CA  ASP A 462      19.441 123.156 -11.486  1.00  7.650          C  
ATOM   6766  C   ASP A 462      19.977 122.599 -10.191  1.00  7.350          C  
ATOM   6767  O   ASP A 462      21.033 123.010  -9.709  1.00  7.390          O  
ATOM   6768  CB  ASP A 462      18.441 124.279 -11.212  1.00 10.650          C  
ATOM   6769  CG  ASP A 462      18.006 125.072 -12.474  1.00 10.650          C  
ATOM   6770  OD1 ASP A 462      18.596 124.926 -13.542  1.00 10.650          O  
ATOM   6771  OD2 ASP A 462      17.080 125.832 -12.343  1.00 10.650          O  
ATOM   6772  H   ASP A 462      17.826 121.951 -12.226  1.00  9.010          H  
ATOM   6773  HA  ASP A 462      20.267 123.565 -12.064  1.00  9.180          H  
ATOM   6774 1HB  ASP A 462      17.546 123.851 -10.747  1.00 12.780          H  
ATOM   6775 2HB  ASP A 462      18.876 124.974 -10.495  1.00 12.780          H  
ATOM   6776  N   ALA A 463      19.260 121.607  -9.645  1.00  7.080          N  
ATOM   6777  CA  ALA A 463      19.630 120.971  -8.385  1.00  6.830          C  
ATOM   6778  C   ALA A 463      21.026 120.353  -8.442  1.00  6.700          C  
ATOM   6779  O   ALA A 463      21.737 120.276  -7.438  1.00  6.660          O  
ATOM   6780  CB  ALA A 463      18.663 119.893  -8.022  1.00  9.660          C  
ATOM   6781  H   ALA A 463      18.387 121.342 -10.111  1.00  8.500          H  
ATOM   6782  HA  ALA A 463      19.587 121.729  -7.620  1.00  8.200          H  
ATOM   6783 1HB  ALA A 463      18.926 119.463  -7.075  1.00 11.590          H  
ATOM   6784 2HB  ALA A 463      17.682 120.318  -7.980  1.00 11.590          H  
ATOM   6785 3HB  ALA A 463      18.706 119.141  -8.762  1.00 11.590          H  
ATOM   6786  N   LEU A 464      21.401 119.829  -9.589  1.00  6.700          N  
ATOM   6787  CA  LEU A 464      22.717 119.244  -9.664  1.00  6.630          C  
ATOM   6788  C   LEU A 464      23.809 120.268 -10.088  1.00  6.940          C  
ATOM   6789  O   LEU A 464      24.986 120.031  -9.801  1.00  6.840          O  
ATOM   6790  CB  LEU A 464      22.644 117.970 -10.532  1.00  9.310          C  
ATOM   6791  CG  LEU A 464      22.475 118.095 -12.026  1.00  9.310          C  
ATOM   6792  CD1 LEU A 464      23.867 117.966 -12.673  1.00  9.310          C  
ATOM   6793  CD2 LEU A 464      21.477 117.040 -12.535  1.00  9.310          C  
ATOM   6794  H   LEU A 464      20.745 119.807 -10.380  1.00  8.040          H  
ATOM   6795  HA  LEU A 464      22.977 118.902  -8.675  1.00  7.960          H  
ATOM   6796 1HB  LEU A 464      23.537 117.411 -10.362  1.00 11.170          H  
ATOM   6797 2HB  LEU A 464      21.801 117.371 -10.166  1.00 11.170          H  
ATOM   6798  HG  LEU A 464      22.082 119.074 -12.261  1.00 11.170          H  
ATOM   6799 1HD1 LEU A 464      23.796 118.048 -13.730  1.00 11.170          H  
ATOM   6800 2HD1 LEU A 464      24.534 118.739 -12.300  1.00 11.170          H  
ATOM   6801 3HD1 LEU A 464      24.281 116.996 -12.434  1.00 11.170          H  
ATOM   6802 1HD2 LEU A 464      21.343 117.140 -13.608  1.00 11.170          H  
ATOM   6803 2HD2 LEU A 464      21.831 116.045 -12.313  1.00 11.170          H  
ATOM   6804 3HD2 LEU A 464      20.515 117.191 -12.046  1.00 11.170          H  
ATOM   6805  N   ARG A 465      23.418 121.369 -10.788  1.00  7.380          N  
ATOM   6806  CA  ARG A 465      24.299 122.407 -11.384  1.00  7.770          C  
ATOM   6807  C   ARG A 465      24.649 123.803 -10.768  1.00  7.860          C  
ATOM   6808  O   ARG A 465      25.811 124.222 -10.842  1.00  8.070          O  
ATOM   6809  CB  ARG A 465      23.714 122.771 -12.747  1.00 10.720          C  
ATOM   6810  CG  ARG A 465      24.449 123.895 -13.545  1.00 10.720          C  
ATOM   6811  CD  ARG A 465      23.768 124.233 -14.836  1.00 10.720          C  
ATOM   6812  NE  ARG A 465      22.435 124.827 -14.637  1.00 10.720          N  
ATOM   6813  CZ  ARG A 465      22.189 126.132 -14.324  1.00 10.720          C  
ATOM   6814  NH1 ARG A 465      23.189 126.988 -14.172  1.00 10.720          N  
ATOM   6815  NH2 ARG A 465      20.937 126.554 -14.164  1.00 10.720          N  
ATOM   6816  H   ARG A 465      22.423 121.472 -11.005  1.00  8.860          H  
ATOM   6817  HA  ARG A 465      25.248 121.904 -11.554  1.00  9.320          H  
ATOM   6818 1HB  ARG A 465      23.713 121.891 -13.350  1.00 12.870          H  
ATOM   6819 2HB  ARG A 465      22.681 123.080 -12.617  1.00 12.870          H  
ATOM   6820 1HG  ARG A 465      24.471 124.813 -12.984  1.00 12.870          H  
ATOM   6821 2HG  ARG A 465      25.463 123.594 -13.750  1.00 12.870          H  
ATOM   6822 1HD  ARG A 465      24.377 124.942 -15.388  1.00 12.870          H  
ATOM   6823 2HD  ARG A 465      23.653 123.334 -15.429  1.00 12.870          H  
ATOM   6824  HE  ARG A 465      21.633 124.220 -14.779  1.00 12.870          H  
ATOM   6825 1HH1 ARG A 465      24.144 126.685 -14.292  1.00 12.870          H  
ATOM   6826 2HH1 ARG A 465      22.997 127.952 -13.938  1.00 12.870          H  
ATOM   6827 1HH2 ARG A 465      20.137 125.898 -14.254  1.00 12.870          H  
ATOM   6828 2HH2 ARG A 465      20.747 127.514 -13.931  1.00 12.870          H  
ATOM   6829  N   SER A 466      23.627 124.592 -10.386  1.00  7.890          N  
ATOM   6830  CA  SER A 466      23.738 126.071 -10.198  1.00  8.100          C  
ATOM   6831  C   SER A 466      24.308 126.850  -8.977  1.00  8.250          C  
ATOM   6832  O   SER A 466      24.508 128.062  -9.108  1.00  8.680          O  
ATOM   6833  CB  SER A 466      22.351 126.650 -10.425  1.00 11.260          C  
ATOM   6834  OG  SER A 466      21.458 126.250  -9.426  1.00 11.260          O  
ATOM   6835  H   SER A 466      22.712 124.154 -10.225  1.00  9.470          H  
ATOM   6836  HA  SER A 466      24.345 126.400 -11.038  1.00  9.720          H  
ATOM   6837 1HB  SER A 466      22.409 127.733 -10.451  1.00 13.510          H  
ATOM   6838 2HB  SER A 466      21.979 126.317 -11.385  1.00 13.510          H  
ATOM   6839  HG  SER A 466      20.626 126.688  -9.625  1.00 13.510          H  
ATOM   6840  N   VAL A 467      24.569 126.240  -7.835  1.00  8.050          N  
ATOM   6841  CA  VAL A 467      24.962 126.996  -6.624  1.00  8.410          C  
ATOM   6842  C   VAL A 467      26.411 126.952  -6.108  1.00  8.750          C  
ATOM   6843  O   VAL A 467      27.087 125.927  -6.137  1.00  8.850          O  
ATOM   6844  CB  VAL A 467      23.980 126.622  -5.497  1.00 11.630          C  
ATOM   6845  CG1 VAL A 467      24.359 127.208  -4.181  1.00 11.630          C  
ATOM   6846  CG2 VAL A 467      22.642 127.175  -5.875  1.00 11.630          C  
ATOM   6847  H   VAL A 467      24.396 125.242  -7.782  1.00  9.660          H  
ATOM   6848  HA  VAL A 467      24.761 128.044  -6.844  1.00 10.090          H  
ATOM   6849  HB  VAL A 467      23.926 125.540  -5.388  1.00 13.960          H  
ATOM   6850 1HG1 VAL A 467      23.600 126.943  -3.475  1.00 13.960          H  
ATOM   6851 2HG1 VAL A 467      25.316 126.822  -3.841  1.00 13.960          H  
ATOM   6852 3HG1 VAL A 467      24.407 128.290  -4.260  1.00 13.960          H  
ATOM   6853 1HG2 VAL A 467      21.924 126.926  -5.107  1.00 13.960          H  
ATOM   6854 2HG2 VAL A 467      22.711 128.253  -5.973  1.00 13.960          H  
ATOM   6855 3HG2 VAL A 467      22.326 126.746  -6.823  1.00 13.960          H  
ATOM   6856  N   LYS A 468      26.908 128.118  -5.686  1.00  9.090          N  
ATOM   6857  CA  LYS A 468      28.240 128.235  -5.095  1.00  9.530          C  
ATOM   6858  C   LYS A 468      28.142 128.249  -3.568  1.00  9.610          C  
ATOM   6859  O   LYS A 468      27.071 128.469  -3.017  1.00  9.970          O  
ATOM   6860  CB  LYS A 468      28.943 129.498  -5.580  1.00 13.170          C  
ATOM   6861  CG  LYS A 468      29.249 129.508  -7.067  1.00 13.170          C  
ATOM   6862  CD  LYS A 468      30.004 130.771  -7.467  1.00 13.170          C  
ATOM   6863  CE  LYS A 468      30.339 130.776  -8.955  1.00 13.170          C  
ATOM   6864  NZ  LYS A 468      31.074 132.011  -9.354  1.00 13.170          N  
ATOM   6865  H   LYS A 468      26.316 128.953  -5.733  1.00 10.910          H  
ATOM   6866  HA  LYS A 468      28.834 127.368  -5.387  1.00 11.440          H  
ATOM   6867 1HB  LYS A 468      28.315 130.362  -5.359  1.00 15.800          H  
ATOM   6868 2HB  LYS A 468      29.879 129.628  -5.034  1.00 15.800          H  
ATOM   6869 1HG  LYS A 468      29.850 128.633  -7.315  1.00 15.800          H  
ATOM   6870 2HG  LYS A 468      28.314 129.453  -7.626  1.00 15.800          H  
ATOM   6871 1HD  LYS A 468      29.394 131.646  -7.237  1.00 15.800          H  
ATOM   6872 2HD  LYS A 468      30.931 130.836  -6.896  1.00 15.800          H  
ATOM   6873 1HE  LYS A 468      30.957 129.909  -9.185  1.00 15.800          H  
ATOM   6874 2HE  LYS A 468      29.415 130.714  -9.531  1.00 15.800          H  
ATOM   6875 1HZ  LYS A 468      31.280 131.979 -10.343  1.00 15.800          H  
ATOM   6876 2HZ  LYS A 468      30.505 132.823  -9.156  1.00 15.800          H  
ATOM   6877 3HZ  LYS A 468      31.938 132.072  -8.834  1.00 15.800          H  
ATOM   6878  N   MET A 469      29.241 127.984  -2.875  1.00  9.540          N  
ATOM   6879  CA  MET A 469      29.249 128.046  -1.416  1.00  9.910          C  
ATOM   6880  C   MET A 469      29.603 129.489  -1.025  1.00 10.090          C  
ATOM   6881  O   MET A 469      30.442 130.087  -1.695  1.00 10.080          O  
ATOM   6882  CB  MET A 469      30.306 127.064  -0.872  1.00 13.730          C  
ATOM   6883  CG  MET A 469      30.327 126.847   0.651  1.00 13.730          C  
ATOM   6884  SD  MET A 469      28.852 125.966   1.222  1.00 13.730          S  
ATOM   6885  CE  MET A 469      28.768 126.345   2.963  1.00 13.730          C  
ATOM   6886  H   MET A 469      30.097 127.772  -3.369  1.00 11.450          H  
ATOM   6887  HA  MET A 469      28.269 127.782  -1.036  1.00 11.890          H  
ATOM   6888 1HB  MET A 469      30.160 126.088  -1.333  1.00 16.470          H  
ATOM   6889 2HB  MET A 469      31.302 127.409  -1.161  1.00 16.470          H  
ATOM   6890 1HG  MET A 469      31.205 126.247   0.916  1.00 16.470          H  
ATOM   6891 2HG  MET A 469      30.400 127.794   1.179  1.00 16.470          H  
ATOM   6892 1HE  MET A 469      27.905 125.850   3.391  1.00 16.470          H  
ATOM   6893 2HE  MET A 469      29.674 125.984   3.460  1.00 16.470          H  
ATOM   6894 3HE  MET A 469      28.678 127.415   3.111  1.00 16.470          H  
ATOM   6895  N   PRO A 470      29.014 130.076   0.037  1.00 10.480          N  
ATOM   6896  CA  PRO A 470      27.921 129.682   0.928  1.00 10.930          C  
ATOM   6897  C   PRO A 470      26.501 130.022   0.441  1.00 11.440          C  
ATOM   6898  O   PRO A 470      25.753 130.674   1.169  1.00 11.900          O  
ATOM   6899  CB  PRO A 470      28.256 130.487   2.187  1.00 16.390          C  
ATOM   6900  CG  PRO A 470      28.855 131.760   1.653  1.00 16.390          C  
ATOM   6901  CD  PRO A 470      29.639 131.343   0.424  1.00 16.390          C  
ATOM   6902  HA  PRO A 470      27.986 128.620   1.143  1.00 13.120          H  
ATOM   6903 1HB  PRO A 470      27.354 130.652   2.794  1.00 19.670          H  
ATOM   6904 2HB  PRO A 470      28.962 129.925   2.815  1.00 19.670          H  
ATOM   6905 1HG  PRO A 470      28.048 132.474   1.413  1.00 19.670          H  
ATOM   6906 2HG  PRO A 470      29.483 132.239   2.419  1.00 19.670          H  
ATOM   6907 1HD  PRO A 470      29.514 132.080  -0.384  1.00 19.670          H  
ATOM   6908 2HD  PRO A 470      30.700 131.181   0.668  1.00 19.670          H  
ATOM   6909  N   GLY A 471      26.112 129.560  -0.735  1.00 11.580          N  
ATOM   6910  CA  GLY A 471      24.791 129.777  -1.292  1.00 12.260          C  
ATOM   6911  C   GLY A 471      24.760 130.951  -2.250  1.00 12.180          C  
ATOM   6912  O   GLY A 471      25.628 131.830  -2.240  1.00 12.180          O  
ATOM   6913  H   GLY A 471      26.730 129.038  -1.342  1.00 13.900          H  
ATOM   6914 1HA  GLY A 471      24.469 128.879  -1.816  1.00 14.710          H  
ATOM   6915 2HA  GLY A 471      24.078 129.942  -0.486  1.00 14.710          H  
ATOM   6916  N   SER A 472      23.727 130.964  -3.082  1.00 12.330          N  
ATOM   6917  CA  SER A 472      23.535 132.014  -4.076  1.00 12.490          C  
ATOM   6918  C   SER A 472      22.068 132.430  -4.038  1.00 12.240          C  
ATOM   6919  O   SER A 472      21.541 133.045  -4.967  1.00 12.410          O  
ATOM   6920  CB  SER A 472      23.936 131.501  -5.460  1.00 17.420          C  
ATOM   6921  OG  SER A 472      25.295 131.085  -5.480  1.00 17.420          O  
ATOM   6922  H   SER A 472      23.043 130.204  -3.021  1.00 14.800          H  
ATOM   6923  HA  SER A 472      24.147 132.876  -3.813  1.00 14.990          H  
ATOM   6924 1HB  SER A 472      23.303 130.664  -5.735  1.00 20.910          H  
ATOM   6925 2HB  SER A 472      23.780 132.283  -6.198  1.00 20.910          H  
ATOM   6926  HG  SER A 472      25.812 131.888  -5.335  1.00 20.910          H  
ATOM   6927  N   ASP A 473      21.417 131.970  -2.970  1.00 11.990          N  
ATOM   6928  CA  ASP A 473      19.998 132.089  -2.637  1.00 11.850          C  
ATOM   6929  C   ASP A 473      18.929 131.630  -3.678  1.00 11.520          C  
ATOM   6930  O   ASP A 473      17.886 132.278  -3.781  1.00 11.710          O  
ATOM   6931  CB  ASP A 473      19.718 133.535  -2.238  1.00 16.650          C  
ATOM   6932  CG  ASP A 473      20.528 133.948  -1.003  1.00 16.650          C  
ATOM   6933  OD1 ASP A 473      20.804 133.099  -0.173  1.00 16.650          O  
ATOM   6934  OD2 ASP A 473      20.869 135.104  -0.898  1.00 16.650          O  
ATOM   6935  H   ASP A 473      21.996 131.526  -2.267  1.00 14.390          H  
ATOM   6936  HA  ASP A 473      19.839 131.482  -1.745  1.00 14.220          H  
ATOM   6937 1HB  ASP A 473      19.960 134.203  -3.068  1.00 19.980          H  
ATOM   6938 2HB  ASP A 473      18.661 133.656  -2.014  1.00 19.980          H  
ATOM   6939  N   GLY A 474      19.112 130.508  -4.425  1.00 11.110          N  
ATOM   6940  CA  GLY A 474      20.304 129.652  -4.484  1.00 10.740          C  
ATOM   6941  C   GLY A 474      20.579 128.771  -3.275  1.00 10.410          C  
ATOM   6942  O   GLY A 474      21.680 128.815  -2.709  1.00 10.570          O  
ATOM   6943  H   GLY A 474      18.345 130.254  -5.030  1.00 13.330          H  
ATOM   6944 1HA  GLY A 474      20.137 128.973  -5.319  1.00 12.890          H  
ATOM   6945 2HA  GLY A 474      21.176 130.187  -4.793  1.00 12.890          H  
ATOM   6946  N   THR A 475      19.565 128.045  -2.819  1.00 10.130          N  
ATOM   6947  CA  THR A 475      19.699 127.150  -1.676  1.00  9.950          C  
ATOM   6948  C   THR A 475      20.883 126.238  -1.972  1.00  9.300          C  
ATOM   6949  O   THR A 475      20.998 125.731  -3.097  1.00  8.930          O  
ATOM   6950  CB  THR A 475      18.407 126.325  -1.437  1.00 14.000          C  
ATOM   6951  OG1 THR A 475      17.306 127.225  -1.224  1.00 14.000          O  
ATOM   6952  CG2 THR A 475      18.559 125.417  -0.184  1.00 14.000          C  
ATOM   6953  H   THR A 475      18.671 128.091  -3.289  1.00 12.160          H  
ATOM   6954  HA  THR A 475      19.919 127.733  -0.782  1.00 11.940          H  
ATOM   6955  HB  THR A 475      18.200 125.705  -2.310  1.00 16.800          H  
ATOM   6956  HG1 THR A 475      16.484 126.727  -1.223  1.00 16.800          H  
ATOM   6957 1HG2 THR A 475      17.636 124.864  -0.030  1.00 16.800          H  
ATOM   6958 2HG2 THR A 475      19.369 124.714  -0.318  1.00 16.800          H  
ATOM   6959 3HG2 THR A 475      18.754 126.030   0.693  1.00 16.800          H  
ATOM   6960  N   LEU A 476      21.721 125.996  -0.950  1.00  9.280          N  
ATOM   6961  CA  LEU A 476      22.961 125.220  -1.067  1.00  8.790          C  
ATOM   6962  C   LEU A 476      22.848 123.855  -1.720  1.00  8.270          C  
ATOM   6963  O   LEU A 476      23.843 123.315  -2.185  1.00  7.780          O  
ATOM   6964  CB  LEU A 476      23.595 124.981   0.307  1.00 12.500          C  
ATOM   6965  CG  LEU A 476      24.235 126.156   1.075  1.00 12.500          C  
ATOM   6966  CD1 LEU A 476      24.650 125.692   2.500  1.00 12.500          C  
ATOM   6967  CD2 LEU A 476      25.465 126.586   0.350  1.00 12.500          C  
ATOM   6968  H   LEU A 476      21.505 126.432  -0.066  1.00 11.140          H  
ATOM   6969  HA  LEU A 476      23.652 125.795  -1.662  1.00 10.550          H  
ATOM   6970 1HB  LEU A 476      22.852 124.517   0.951  1.00 15.000          H  
ATOM   6971 2HB  LEU A 476      24.389 124.283   0.136  1.00 15.000          H  
ATOM   6972  HG  LEU A 476      23.533 126.980   1.165  1.00 15.000          H  
ATOM   6973 1HD1 LEU A 476      25.115 126.521   3.034  1.00 15.000          H  
ATOM   6974 2HD1 LEU A 476      23.788 125.349   3.060  1.00 15.000          H  
ATOM   6975 3HD1 LEU A 476      25.363 124.881   2.421  1.00 15.000          H  
ATOM   6976 1HD2 LEU A 476      25.922 127.376   0.910  1.00 15.000          H  
ATOM   6977 2HD2 LEU A 476      26.143 125.747   0.283  1.00 15.000          H  
ATOM   6978 3HD2 LEU A 476      25.236 126.930  -0.646  1.00 15.000          H  
ATOM   6979  N   LEU A 477      21.671 123.261  -1.756  1.00  8.460          N  
ATOM   6980  CA  LEU A 477      21.554 121.949  -2.371  1.00  8.080          C  
ATOM   6981  C   LEU A 477      21.968 121.973  -3.803  1.00  7.670          C  
ATOM   6982  O   LEU A 477      22.600 121.031  -4.283  1.00  7.230          O  
ATOM   6983  CB  LEU A 477      20.134 121.418  -2.372  1.00 11.460          C  
ATOM   6984  CG  LEU A 477      19.809 119.897  -2.876  1.00 11.460          C  
ATOM   6985  CD1 LEU A 477      19.666 119.785  -4.416  1.00 11.460          C  
ATOM   6986  CD2 LEU A 477      20.881 118.908  -2.349  1.00 11.460          C  
ATOM   6987  H   LEU A 477      20.863 123.732  -1.378  1.00 10.150          H  
ATOM   6988  HA  LEU A 477      22.176 121.270  -1.819  1.00  9.700          H  
ATOM   6989 1HB  LEU A 477      19.843 121.455  -1.418  1.00 13.760          H  
ATOM   6990 2HB  LEU A 477      19.506 122.102  -2.947  1.00 13.760          H  
ATOM   6991  HG  LEU A 477      18.869 119.637  -2.483  1.00 13.760          H  
ATOM   6992 1HD1 LEU A 477      19.390 118.762  -4.671  1.00 13.760          H  
ATOM   6993 2HD1 LEU A 477      18.887 120.467  -4.749  1.00 13.760          H  
ATOM   6994 3HD1 LEU A 477      20.568 120.015  -4.938  1.00 13.760          H  
ATOM   6995 1HD2 LEU A 477      20.612 117.893  -2.650  1.00 13.760          H  
ATOM   6996 2HD2 LEU A 477      21.851 119.150  -2.767  1.00 13.760          H  
ATOM   6997 3HD2 LEU A 477      20.927 118.960  -1.262  1.00 13.760          H  
ATOM   6998  N   SER A 478      21.551 123.015  -4.528  1.00  7.920          N  
ATOM   6999  CA  SER A 478      21.624 123.001  -5.978  1.00  7.750          C  
ATOM   7000  C   SER A 478      22.995 123.122  -6.665  1.00  7.280          C  
ATOM   7001  O   SER A 478      23.209 123.952  -7.541  1.00  7.200          O  
ATOM   7002  CB  SER A 478      20.701 124.095  -6.487  1.00 10.920          C  
ATOM   7003  OG  SER A 478      19.348 123.827  -6.185  1.00 10.920          O  
ATOM   7004  H   SER A 478      21.132 123.825  -4.067  1.00  9.500          H  
ATOM   7005  HA  SER A 478      21.194 122.072  -6.246  1.00  9.300          H  
ATOM   7006 1HB  SER A 478      20.976 125.009  -6.016  1.00 13.100          H  
ATOM   7007 2HB  SER A 478      20.824 124.224  -7.555  1.00 13.100          H  
ATOM   7008  HG  SER A 478      18.852 124.572  -6.536  1.00 13.100          H  
ATOM   7009  N   ASN A 479      23.881 122.207  -6.313  1.00  7.140          N  
ATOM   7010  CA  ASN A 479      25.215 121.996  -6.840  1.00  6.870          C  
ATOM   7011  C   ASN A 479      25.600 120.542  -6.596  1.00  6.410          C  
ATOM   7012  O   ASN A 479      26.790 120.214  -6.447  1.00  6.270          O  
ATOM   7013  CB  ASN A 479      26.165 122.969  -6.199  1.00  9.730          C  
ATOM   7014  CG  ASN A 479      26.309 122.823  -4.685  1.00  9.730          C  
ATOM   7015  OD1 ASN A 479      25.988 121.792  -4.063  1.00  9.730          O  
ATOM   7016  ND2 ASN A 479      26.793 123.890  -4.091  1.00  9.730          N  
ATOM   7017  H   ASN A 479      23.579 121.597  -5.568  1.00  8.570          H  
ATOM   7018  HA  ASN A 479      25.208 122.155  -7.921  1.00  8.240          H  
ATOM   7019 1HB  ASN A 479      27.150 122.889  -6.658  1.00 11.670          H  
ATOM   7020 2HB  ASN A 479      25.794 123.951  -6.407  1.00 11.670          H  
ATOM   7021 1HD2 ASN A 479      26.923 123.915  -3.102  1.00 11.670          H  
ATOM   7022 2HD2 ASN A 479      27.016 124.690  -4.678  1.00 11.670          H  
ATOM   7023  N   LEU A 480      24.580 119.696  -6.454  1.00  6.240          N  
ATOM   7024  CA  LEU A 480      24.755 118.348  -5.960  1.00  5.870          C  
ATOM   7025  C   LEU A 480      25.766 117.492  -6.714  1.00  5.710          C  
ATOM   7026  O   LEU A 480      26.449 116.695  -6.071  1.00  5.520          O  
ATOM   7027  CB  LEU A 480      23.384 117.632  -5.897  1.00  8.370          C  
ATOM   7028  CG  LEU A 480      23.336 116.206  -5.232  1.00  8.370          C  
ATOM   7029  CD1 LEU A 480      23.785 116.268  -3.787  1.00  8.370          C  
ATOM   7030  CD2 LEU A 480      21.885 115.668  -5.304  1.00  8.370          C  
ATOM   7031  H   LEU A 480      23.629 120.020  -6.667  1.00  7.490          H  
ATOM   7032  HA  LEU A 480      25.116 118.449  -4.944  1.00  7.040          H  
ATOM   7033 1HB  LEU A 480      22.679 118.283  -5.372  1.00 10.040          H  
ATOM   7034 2HB  LEU A 480      23.021 117.510  -6.910  1.00 10.040          H  
ATOM   7035  HG  LEU A 480      24.017 115.541  -5.743  1.00 10.040          H  
ATOM   7036 1HD1 LEU A 480      23.744 115.280  -3.381  1.00 10.040          H  
ATOM   7037 2HD1 LEU A 480      24.802 116.624  -3.722  1.00 10.040          H  
ATOM   7038 3HD1 LEU A 480      23.129 116.925  -3.222  1.00 10.040          H  
ATOM   7039 1HD2 LEU A 480      21.840 114.673  -4.846  1.00 10.040          H  
ATOM   7040 2HD2 LEU A 480      21.218 116.345  -4.766  1.00 10.040          H  
ATOM   7041 3HD2 LEU A 480      21.569 115.603  -6.341  1.00 10.040          H  
ATOM   7042  N   MET A 481      25.912 117.622  -8.041  1.00  5.830          N  
ATOM   7043  CA  MET A 481      26.851 116.723  -8.701  1.00  5.710          C  
ATOM   7044  C   MET A 481      28.279 117.204  -8.535  1.00  5.720          C  
ATOM   7045  O   MET A 481      29.223 116.447  -8.766  1.00  5.560          O  
ATOM   7046  CB  MET A 481      26.520 116.569 -10.187  1.00  8.040          C  
ATOM   7047  CG  MET A 481      27.417 115.573 -10.962  1.00  8.040          C  
ATOM   7048  SD  MET A 481      26.918 115.350 -12.687  1.00  8.040          S  
ATOM   7049  CE  MET A 481      27.399 116.925 -13.412  1.00  8.040          C  
ATOM   7050  H   MET A 481      25.413 118.334  -8.583  1.00  7.000          H  
ATOM   7051  HA  MET A 481      26.779 115.746  -8.232  1.00  6.850          H  
ATOM   7052 1HB  MET A 481      25.517 116.236 -10.301  1.00  9.650          H  
ATOM   7053 2HB  MET A 481      26.587 117.547 -10.655  1.00  9.650          H  
ATOM   7054 1HG  MET A 481      28.449 115.914 -10.968  1.00  9.650          H  
ATOM   7055 2HG  MET A 481      27.386 114.604 -10.462  1.00  9.650          H  
ATOM   7056 1HE  MET A 481      27.173 116.921 -14.474  1.00  9.650          H  
ATOM   7057 2HE  MET A 481      26.861 117.736 -12.937  1.00  9.650          H  
ATOM   7058 3HE  MET A 481      28.463 117.072 -13.266  1.00  9.650          H  
ATOM   7059  N   LYS A 482      28.461 118.456  -8.128  1.00  5.980          N  
ATOM   7060  CA  LYS A 482      29.798 118.976  -7.996  1.00  6.030          C  
ATOM   7061  C   LYS A 482      30.318 118.482  -6.668  1.00  5.830          C  
ATOM   7062  O   LYS A 482      31.459 118.014  -6.565  1.00  5.780          O  
ATOM   7063  CB  LYS A 482      29.794 120.500  -8.082  1.00  8.420          C  
ATOM   7064  CG  LYS A 482      29.416 121.023  -9.470  1.00  8.420          C  
ATOM   7065  CD  LYS A 482      29.431 122.546  -9.532  1.00  8.420          C  
ATOM   7066  CE  LYS A 482      28.926 123.048 -10.882  1.00  8.420          C  
ATOM   7067  NZ  LYS A 482      28.932 124.539 -10.962  1.00  8.420          N  
ATOM   7068  H   LYS A 482      27.669 119.039  -7.858  1.00  7.180          H  
ATOM   7069  HA  LYS A 482      30.429 118.570  -8.786  1.00  7.240          H  
ATOM   7070 1HB  LYS A 482      29.084 120.906  -7.362  1.00 10.110          H  
ATOM   7071 2HB  LYS A 482      30.780 120.884  -7.824  1.00 10.110          H  
ATOM   7072 1HG  LYS A 482      30.112 120.624 -10.206  1.00 10.110          H  
ATOM   7073 2HG  LYS A 482      28.412 120.670  -9.717  1.00 10.110          H  
ATOM   7074 1HD  LYS A 482      28.787 122.948  -8.745  1.00 10.110          H  
ATOM   7075 2HD  LYS A 482      30.444 122.910  -9.371  1.00 10.110          H  
ATOM   7076 1HE  LYS A 482      29.545 122.646 -11.682  1.00 10.110          H  
ATOM   7077 2HE  LYS A 482      27.903 122.695 -11.018  1.00 10.110          H  
ATOM   7078 1HZ  LYS A 482      28.567 124.828 -11.859  1.00 10.110          H  
ATOM   7079 2HZ  LYS A 482      28.352 124.933 -10.222  1.00 10.110          H  
ATOM   7080 3HZ  LYS A 482      29.873 124.879 -10.854  1.00 10.110          H  
ATOM   7081  N   ARG A 483      29.460 118.558  -5.646  1.00  5.760          N  
ATOM   7082  CA  ARG A 483      29.861 118.113  -4.323  1.00  5.590          C  
ATOM   7083  C   ARG A 483      30.040 116.609  -4.285  1.00  5.390          C  
ATOM   7084  O   ARG A 483      31.014 116.125  -3.710  1.00  5.330          O  
ATOM   7085  CB  ARG A 483      28.858 118.517  -3.264  1.00  7.890          C  
ATOM   7086  CG  ARG A 483      29.185 118.033  -1.818  1.00  7.890          C  
ATOM   7087  CD  ARG A 483      30.463 118.584  -1.267  1.00  7.890          C  
ATOM   7088  NE  ARG A 483      30.409 120.037  -1.152  1.00  7.890          N  
ATOM   7089  CZ  ARG A 483      31.394 120.824  -0.668  1.00  7.890          C  
ATOM   7090  NH1 ARG A 483      32.523 120.294  -0.234  1.00  7.890          N  
ATOM   7091  NH2 ARG A 483      31.203 122.136  -0.618  1.00  7.890          N  
ATOM   7092  H   ARG A 483      28.535 118.970  -5.810  1.00  6.910          H  
ATOM   7093  HA  ARG A 483      30.813 118.584  -4.091  1.00  6.710          H  
ATOM   7094 1HB  ARG A 483      28.764 119.600  -3.251  1.00  9.470          H  
ATOM   7095 2HB  ARG A 483      27.881 118.109  -3.535  1.00  9.470          H  
ATOM   7096 1HG  ARG A 483      28.391 118.346  -1.147  1.00  9.470          H  
ATOM   7097 2HG  ARG A 483      29.247 116.952  -1.803  1.00  9.470          H  
ATOM   7098 1HD  ARG A 483      30.615 118.168  -0.270  1.00  9.470          H  
ATOM   7099 2HD  ARG A 483      31.305 118.310  -1.894  1.00  9.470          H  
ATOM   7100  HE  ARG A 483      29.566 120.494  -1.462  1.00  9.470          H  
ATOM   7101 1HH1 ARG A 483      32.658 119.294  -0.261  1.00  9.470          H  
ATOM   7102 2HH1 ARG A 483      33.259 120.889   0.131  1.00  9.470          H  
ATOM   7103 1HH2 ARG A 483      30.335 122.535  -0.941  1.00  9.470          H  
ATOM   7104 2HH2 ARG A 483      31.921 122.757  -0.215  1.00  9.470          H  
ATOM   7105  N   VAL A 484      29.114 115.868  -4.896  1.00  5.290          N  
ATOM   7106  CA  VAL A 484      29.206 114.424  -4.882  1.00  5.080          C  
ATOM   7107  C   VAL A 484      30.460 113.943  -5.586  1.00  5.050          C  
ATOM   7108  O   VAL A 484      31.141 113.063  -5.077  1.00  4.890          O  
ATOM   7109  CB  VAL A 484      27.933 113.804  -5.472  1.00  7.200          C  
ATOM   7110  CG1 VAL A 484      28.106 112.353  -5.680  1.00  7.200          C  
ATOM   7111  CG2 VAL A 484      26.770 114.014  -4.482  1.00  7.200          C  
ATOM   7112  H   VAL A 484      28.308 116.305  -5.355  1.00  6.350          H  
ATOM   7113  HA  VAL A 484      29.265 114.104  -3.843  1.00  6.100          H  
ATOM   7114  HB  VAL A 484      27.709 114.275  -6.427  1.00  8.640          H  
ATOM   7115 1HG1 VAL A 484      27.192 111.968  -6.073  1.00  8.640          H  
ATOM   7116 2HG1 VAL A 484      28.915 112.164  -6.377  1.00  8.640          H  
ATOM   7117 3HG1 VAL A 484      28.322 111.880  -4.737  1.00  8.640          H  
ATOM   7118 1HG2 VAL A 484      25.855 113.585  -4.893  1.00  8.640          H  
ATOM   7119 2HG2 VAL A 484      27.006 113.530  -3.537  1.00  8.640          H  
ATOM   7120 3HG2 VAL A 484      26.624 115.068  -4.307  1.00  8.640          H  
ATOM   7121  N   VAL A 485      30.783 114.501  -6.752  1.00  5.230          N  
ATOM   7122  CA  VAL A 485      32.009 114.094  -7.410  1.00  5.230          C  
ATOM   7123  C   VAL A 485      33.238 114.504  -6.574  1.00  5.290          C  
ATOM   7124  O   VAL A 485      34.179 113.730  -6.423  1.00  5.180          O  
ATOM   7125  CB  VAL A 485      32.061 114.633  -8.843  1.00  7.320          C  
ATOM   7126  CG1 VAL A 485      33.406 114.368  -9.451  1.00  7.320          C  
ATOM   7127  CG2 VAL A 485      30.973 113.931  -9.673  1.00  7.320          C  
ATOM   7128  H   VAL A 485      30.191 115.212  -7.192  1.00  6.280          H  
ATOM   7129  HA  VAL A 485      32.003 113.015  -7.487  1.00  6.280          H  
ATOM   7130  HB  VAL A 485      31.889 115.714  -8.831  1.00  8.790          H  
ATOM   7131 1HG1 VAL A 485      33.417 114.765 -10.458  1.00  8.790          H  
ATOM   7132 2HG1 VAL A 485      34.149 114.843  -8.885  1.00  8.790          H  
ATOM   7133 3HG1 VAL A 485      33.600 113.297  -9.468  1.00  8.790          H  
ATOM   7134 1HG2 VAL A 485      30.991 114.309 -10.696  1.00  8.790          H  
ATOM   7135 2HG2 VAL A 485      31.158 112.862  -9.678  1.00  8.790          H  
ATOM   7136 3HG2 VAL A 485      29.999 114.122  -9.236  1.00  8.790          H  
ATOM   7137  N   THR A 486      33.252 115.717  -6.013  1.00  5.470          N  
ATOM   7138  CA  THR A 486      34.385 116.176  -5.202  1.00  5.580          C  
ATOM   7139  C   THR A 486      34.678 115.201  -4.059  1.00  5.400          C  
ATOM   7140  O   THR A 486      35.836 114.831  -3.826  1.00  5.410          O  
ATOM   7141  CB  THR A 486      34.129 117.587  -4.637  1.00  7.770          C  
ATOM   7142  OG1 THR A 486      33.952 118.515  -5.722  1.00  7.770          O  
ATOM   7143  CG2 THR A 486      35.318 118.032  -3.797  1.00  7.770          C  
ATOM   7144  H   THR A 486      32.479 116.365  -6.163  1.00  6.560          H  
ATOM   7145  HA  THR A 486      35.269 116.228  -5.819  1.00  6.700          H  
ATOM   7146  HB  THR A 486      33.229 117.579  -4.026  1.00  9.320          H  
ATOM   7147  HG1 THR A 486      33.097 118.337  -6.167  1.00  9.320          H  
ATOM   7148 1HG2 THR A 486      35.128 119.032  -3.414  1.00  9.320          H  
ATOM   7149 2HG2 THR A 486      35.469 117.352  -2.960  1.00  9.320          H  
ATOM   7150 3HG2 THR A 486      36.213 118.044  -4.419  1.00  9.320          H  
ATOM   7151  N   LEU A 487      33.623 114.737  -3.386  1.00  5.250          N  
ATOM   7152  CA  LEU A 487      33.711 113.816  -2.253  1.00  5.090          C  
ATOM   7153  C   LEU A 487      34.249 112.422  -2.637  1.00  4.930          C  
ATOM   7154  O   LEU A 487      34.564 111.603  -1.760  1.00  4.870          O  
ATOM   7155  CB  LEU A 487      32.328 113.677  -1.601  1.00  7.190          C  
ATOM   7156  CG  LEU A 487      31.715 114.891  -0.842  1.00  7.190          C  
ATOM   7157  CD1 LEU A 487      30.259 114.534  -0.496  1.00  7.190          C  
ATOM   7158  CD2 LEU A 487      32.499 115.202   0.430  1.00  7.190          C  
ATOM   7159  H   LEU A 487      32.698 115.106  -3.634  1.00  6.300          H  
ATOM   7160  HA  LEU A 487      34.400 114.245  -1.533  1.00  6.110          H  
ATOM   7161 1HB  LEU A 487      31.639 113.497  -2.411  1.00  8.630          H  
ATOM   7162 2HB  LEU A 487      32.324 112.813  -0.937  1.00  8.630          H  
ATOM   7163  HG  LEU A 487      31.723 115.759  -1.470  1.00  8.630          H  
ATOM   7164 1HD1 LEU A 487      29.793 115.363   0.028  1.00  8.630          H  
ATOM   7165 2HD1 LEU A 487      29.708 114.329  -1.413  1.00  8.630          H  
ATOM   7166 3HD1 LEU A 487      30.244 113.646   0.142  1.00  8.630          H  
ATOM   7167 1HD2 LEU A 487      32.035 116.049   0.950  1.00  8.630          H  
ATOM   7168 2HD2 LEU A 487      32.492 114.332   1.087  1.00  8.630          H  
ATOM   7169 3HD2 LEU A 487      33.524 115.461   0.187  1.00  8.630          H  
ATOM   7170  N   PHE A 488      34.397 112.139  -3.940  1.00  4.890          N  
ATOM   7171  CA  PHE A 488      34.925 110.860  -4.369  1.00  4.760          C  
ATOM   7172  C   PHE A 488      36.328 110.687  -3.807  1.00  4.840          C  
ATOM   7173  O   PHE A 488      36.714 109.578  -3.459  1.00  4.740          O  
ATOM   7174  CB  PHE A 488      35.063 110.742  -5.904  1.00  6.720          C  
ATOM   7175  CG  PHE A 488      33.813 110.582  -6.759  1.00  6.720          C  
ATOM   7176  CD1 PHE A 488      32.538 110.464  -6.234  1.00  6.720          C  
ATOM   7177  CD2 PHE A 488      33.958 110.510  -8.138  1.00  6.720          C  
ATOM   7178  CE1 PHE A 488      31.444 110.283  -7.059  1.00  6.720          C  
ATOM   7179  CE2 PHE A 488      32.866 110.333  -8.958  1.00  6.720          C  
ATOM   7180  CZ  PHE A 488      31.612 110.217  -8.416  1.00  6.720          C  
ATOM   7181  H   PHE A 488      34.165 112.829  -4.660  1.00  5.870          H  
ATOM   7182  HA  PHE A 488      34.292 110.060  -3.983  1.00  5.710          H  
ATOM   7183 1HB  PHE A 488      35.591 111.629  -6.264  1.00  8.060          H  
ATOM   7184 2HB  PHE A 488      35.695 109.907  -6.125  1.00  8.060          H  
ATOM   7185  HD1 PHE A 488      32.392 110.520  -5.162  1.00  8.060          H  
ATOM   7186  HD2 PHE A 488      34.957 110.602  -8.567  1.00  8.060          H  
ATOM   7187  HE1 PHE A 488      30.454 110.197  -6.621  1.00  8.060          H  
ATOM   7188  HE2 PHE A 488      32.995 110.289 -10.033  1.00  8.060          H  
ATOM   7189  HZ  PHE A 488      30.761 110.078  -9.066  1.00  8.060          H  
ATOM   7190  N   THR A 489      37.089 111.779  -3.636  1.00  5.040          N  
ATOM   7191  CA  THR A 489      38.478 111.664  -3.196  1.00  5.160          C  
ATOM   7192  C   THR A 489      38.677 111.612  -1.687  1.00  5.160          C  
ATOM   7193  O   THR A 489      39.736 112.012  -1.192  1.00  5.370          O  
ATOM   7194  CB  THR A 489      39.377 112.773  -3.776  1.00  7.180          C  
ATOM   7195  OG1 THR A 489      38.895 114.056  -3.387  1.00  7.180          O  
ATOM   7196  CG2 THR A 489      39.402 112.671  -5.280  1.00  7.180          C  
ATOM   7197  H   THR A 489      36.742 112.719  -3.869  1.00  6.050          H  
ATOM   7198  HA  THR A 489      38.867 110.731  -3.583  1.00  6.190          H  
ATOM   7199  HB  THR A 489      40.391 112.649  -3.403  1.00  8.610          H  
ATOM   7200  HG1 THR A 489      38.964 114.135  -2.428  1.00  8.610          H  
ATOM   7201 1HG2 THR A 489      40.047 113.442  -5.682  1.00  8.610          H  
ATOM   7202 2HG2 THR A 489      39.785 111.696  -5.564  1.00  8.610          H  
ATOM   7203 3HG2 THR A 489      38.398 112.793  -5.679  1.00  8.610          H  
ATOM   7204  N   GLY A 490      37.674 111.125  -0.954  1.00  4.950          N  
ATOM   7205  CA  GLY A 490      37.836 110.919   0.478  1.00  4.960          C  
ATOM   7206  C   GLY A 490      38.891 109.823   0.687  1.00  4.830          C  
ATOM   7207  O   GLY A 490      39.392 109.229  -0.273  1.00  4.780          O  
ATOM   7208  H   GLY A 490      36.783 110.907  -1.410  1.00  5.940          H  
ATOM   7209 1HA  GLY A 490      38.150 111.844   0.963  1.00  5.950          H  
ATOM   7210 2HA  GLY A 490      36.887 110.615   0.920  1.00  5.950          H  
ATOM   7211  N   LYS A 491      39.251 109.558   1.938  1.00  4.940          N  
ATOM   7212  CA  LYS A 491      40.340 108.616   2.220  1.00  4.960          C  
ATOM   7213  C   LYS A 491      39.842 107.203   2.554  1.00  4.640          C  
ATOM   7214  O   LYS A 491      38.665 107.005   2.814  1.00  4.650          O  
ATOM   7215  CB  LYS A 491      41.202 109.196   3.337  1.00  6.940          C  
ATOM   7216  CG  LYS A 491      41.875 110.515   2.993  1.00  6.940          C  
ATOM   7217  CD  LYS A 491      42.702 111.030   4.170  1.00  6.940          C  
ATOM   7218  CE  LYS A 491      43.363 112.370   3.856  1.00  6.940          C  
ATOM   7219  NZ  LYS A 491      44.128 112.903   5.025  1.00  6.940          N  
ATOM   7220  H   LYS A 491      38.771 110.039   2.715  1.00  5.930          H  
ATOM   7221  HA  LYS A 491      40.958 108.537   1.324  1.00  5.950          H  
ATOM   7222 1HB  LYS A 491      40.606 109.326   4.242  1.00  8.320          H  
ATOM   7223 2HB  LYS A 491      42.014 108.515   3.550  1.00  8.320          H  
ATOM   7224 1HG  LYS A 491      42.517 110.381   2.122  1.00  8.320          H  
ATOM   7225 2HG  LYS A 491      41.108 111.250   2.745  1.00  8.320          H  
ATOM   7226 1HD  LYS A 491      42.049 111.150   5.038  1.00  8.320          H  
ATOM   7227 2HD  LYS A 491      43.477 110.305   4.417  1.00  8.320          H  
ATOM   7228 1HE  LYS A 491      44.045 112.243   3.017  1.00  8.320          H  
ATOM   7229 2HE  LYS A 491      42.593 113.090   3.580  1.00  8.320          H  
ATOM   7230 1HZ  LYS A 491      44.548 113.790   4.777  1.00  8.320          H  
ATOM   7231 2HZ  LYS A 491      43.500 113.037   5.807  1.00  8.320          H  
ATOM   7232 3HZ  LYS A 491      44.854 112.251   5.284  1.00  8.320          H  
ATOM   7233  N   ALA A 492      40.736 106.203   2.553  1.00  4.720          N  
ATOM   7234  CA  ALA A 492      40.315 104.825   2.874  1.00  4.750          C  
ATOM   7235  C   ALA A 492      39.672 104.683   4.280  1.00  4.270          C  
ATOM   7236  O   ALA A 492      38.663 103.979   4.408  1.00  4.390          O  
ATOM   7237  CB  ALA A 492      41.484 103.857   2.686  1.00  6.640          C  
ATOM   7238  H   ALA A 492      41.699 106.397   2.312  1.00  5.660          H  
ATOM   7239  HA  ALA A 492      39.553 104.547   2.167  1.00  5.700          H  
ATOM   7240 1HB  ALA A 492      41.137 102.860   2.866  1.00  7.970          H  
ATOM   7241 2HB  ALA A 492      41.844 103.936   1.657  1.00  7.970          H  
ATOM   7242 3HB  ALA A 492      42.298 104.051   3.348  1.00  7.970          H  
ATOM   7243  N   PRO A 493      40.152 105.377   5.347  1.00  4.120          N  
ATOM   7244  CA  PRO A 493      39.568 105.397   6.680  1.00  4.110          C  
ATOM   7245  C   PRO A 493      38.148 105.969   6.666  1.00  4.250          C  
ATOM   7246  O   PRO A 493      37.430 105.870   7.662  1.00  4.660          O  
ATOM   7247  CB  PRO A 493      40.532 106.278   7.481  1.00  6.170          C  
ATOM   7248  CG  PRO A 493      41.832 106.172   6.751  1.00  6.170          C  
ATOM   7249  CD  PRO A 493      41.442 106.109   5.311  1.00  6.170          C  
ATOM   7250  HA  PRO A 493      39.560 104.374   7.077  1.00  4.930          H  
ATOM   7251 1HB  PRO A 493      40.149 107.309   7.522  1.00  7.400          H  
ATOM   7252 2HB  PRO A 493      40.585 105.917   8.523  1.00  7.400          H  
ATOM   7253 1HG  PRO A 493      42.475 107.038   6.986  1.00  7.400          H  
ATOM   7254 2HG  PRO A 493      42.379 105.275   7.078  1.00  7.400          H  
ATOM   7255 1HD  PRO A 493      41.277 107.106   5.014  1.00  7.400          H  
ATOM   7256 2HD  PRO A 493      42.223 105.620   4.761  1.00  7.400          H  
ATOM   7257  N   GLU A 494      37.758 106.613   5.557  1.00  4.200          N  
ATOM   7258  CA  GLU A 494      36.459 107.212   5.410  1.00  4.570          C  
ATOM   7259  C   GLU A 494      35.780 106.510   4.231  1.00  4.190          C  
ATOM   7260  O   GLU A 494      34.975 107.116   3.508  1.00  4.270          O  
ATOM   7261  CB  GLU A 494      36.670 108.684   5.021  1.00  6.250          C  
ATOM   7262  CG  GLU A 494      37.491 109.529   6.008  1.00  6.250          C  
ATOM   7263  CD  GLU A 494      37.951 110.851   5.389  1.00  6.250          C  
ATOM   7264  OE1 GLU A 494      37.893 110.974   4.174  1.00  6.250          O  
ATOM   7265  OE2 GLU A 494      38.347 111.731   6.117  1.00  6.250          O  
ATOM   7266  H   GLU A 494      38.341 106.670   4.726  1.00  5.040          H  
ATOM   7267  HA  GLU A 494      35.874 107.092   6.321  1.00  5.480          H  
ATOM   7268 1HB  GLU A 494      37.167 108.724   4.056  1.00  7.500          H  
ATOM   7269 2HB  GLU A 494      35.699 109.166   4.905  1.00  7.500          H  
ATOM   7270 1HG  GLU A 494      36.888 109.735   6.893  1.00  7.500          H  
ATOM   7271 2HG  GLU A 494      38.365 108.963   6.321  1.00  7.500          H  
ATOM   7272  N   GLY A 495      36.002 105.189   4.142  1.00  4.010          N  
ATOM   7273  CA  GLY A 495      35.415 104.336   3.125  1.00  3.800          C  
ATOM   7274  C   GLY A 495      33.893 104.327   3.150  1.00  3.490          C  
ATOM   7275  O   GLY A 495      33.261 104.250   2.098  1.00  3.410          O  
ATOM   7276  H   GLY A 495      36.725 104.775   4.737  1.00  4.810          H  
ATOM   7277 1HA  GLY A 495      35.767 104.663   2.145  1.00  4.560          H  
ATOM   7278 2HA  GLY A 495      35.791 103.321   3.261  1.00  4.560          H  
ATOM   7279  N   ASN A 496      33.285 104.445   4.332  1.00  3.370          N  
ATOM   7280  CA  ASN A 496      31.829 104.424   4.375  1.00  3.130          C  
ATOM   7281  C   ASN A 496      31.264 105.669   3.709  1.00  3.270          C  
ATOM   7282  O   ASN A 496      30.304 105.586   2.931  1.00  3.150          O  
ATOM   7283  CB  ASN A 496      31.342 104.335   5.808  1.00  4.480          C  
ATOM   7284  CG  ASN A 496      31.582 103.002   6.424  1.00  4.480          C  
ATOM   7285  OD1 ASN A 496      31.790 101.995   5.741  1.00  4.480          O  
ATOM   7286  ND2 ASN A 496      31.563 102.968   7.729  1.00  4.480          N  
ATOM   7287  H   ASN A 496      33.835 104.498   5.178  1.00  4.040          H  
ATOM   7288  HA  ASN A 496      31.471 103.558   3.814  1.00  3.760          H  
ATOM   7289 1HB  ASN A 496      31.831 105.100   6.410  1.00  5.370          H  
ATOM   7290 2HB  ASN A 496      30.281 104.531   5.841  1.00  5.370          H  
ATOM   7291 1HD2 ASN A 496      31.719 102.103   8.207  1.00  5.370          H  
ATOM   7292 2HD2 ASN A 496      31.390 103.802   8.252  1.00  5.370          H  
ATOM   7293  N   ALA A 497      31.863 106.830   4.010  1.00  3.580          N  
ATOM   7294  CA  ALA A 497      31.415 108.091   3.432  1.00  3.780          C  
ATOM   7295  C   ALA A 497      31.572 108.043   1.924  1.00  3.800          C  
ATOM   7296  O   ALA A 497      30.709 108.530   1.184  1.00  3.870          O  
ATOM   7297  CB  ALA A 497      32.189 109.248   4.027  1.00  5.210          C  
ATOM   7298  H   ALA A 497      32.631 106.826   4.668  1.00  4.300          H  
ATOM   7299  HA  ALA A 497      30.364 108.218   3.651  1.00  4.540          H  
ATOM   7300 1HB  ALA A 497      31.834 110.174   3.594  1.00  6.250          H  
ATOM   7301 2HB  ALA A 497      32.041 109.270   5.108  1.00  6.250          H  
ATOM   7302 3HB  ALA A 497      33.251 109.127   3.808  1.00  6.250          H  
ATOM   7303  N   PHE A 498      32.666 107.432   1.468  1.00  3.790          N  
ATOM   7304  CA  PHE A 498      32.926 107.255   0.052  1.00  3.800          C  
ATOM   7305  C   PHE A 498      31.802 106.470  -0.617  1.00  3.600          C  
ATOM   7306  O   PHE A 498      31.272 106.893  -1.648  1.00  3.680          O  
ATOM   7307  CB  PHE A 498      34.245 106.536  -0.151  1.00  5.320          C  
ATOM   7308  CG  PHE A 498      34.501 106.159  -1.531  1.00  5.320          C  
ATOM   7309  CD1 PHE A 498      35.130 106.993  -2.421  1.00  5.320          C  
ATOM   7310  CD2 PHE A 498      34.072 104.936  -1.955  1.00  5.320          C  
ATOM   7311  CE1 PHE A 498      35.342 106.575  -3.697  1.00  5.320          C  
ATOM   7312  CE2 PHE A 498      34.256 104.536  -3.189  1.00  5.320          C  
ATOM   7313  CZ  PHE A 498      34.899 105.327  -4.076  1.00  5.320          C  
ATOM   7314  H   PHE A 498      33.361 107.101   2.148  1.00  4.550          H  
ATOM   7315  HA  PHE A 498      32.988 108.239  -0.412  1.00  4.560          H  
ATOM   7316 1HB  PHE A 498      35.061 107.174   0.193  1.00  6.380          H  
ATOM   7317 2HB  PHE A 498      34.270 105.645   0.439  1.00  6.380          H  
ATOM   7318  HD1 PHE A 498      35.469 107.979  -2.101  1.00  6.380          H  
ATOM   7319  HD2 PHE A 498      33.564 104.255  -1.259  1.00  6.380          H  
ATOM   7320  HE1 PHE A 498      35.851 107.235  -4.399  1.00  6.380          H  
ATOM   7321  HE2 PHE A 498      33.891 103.556  -3.466  1.00  6.380          H  
ATOM   7322  HZ  PHE A 498      35.045 104.955  -5.074  1.00  6.380          H  
ATOM   7323  N   ASP A 499      31.439 105.310  -0.055  1.00  3.360          N  
ATOM   7324  CA  ASP A 499      30.383 104.526  -0.679  1.00  3.170          C  
ATOM   7325  C   ASP A 499      29.060 105.274  -0.707  1.00  3.240          C  
ATOM   7326  O   ASP A 499      28.337 105.216  -1.708  1.00  3.280          O  
ATOM   7327  CB  ASP A 499      30.182 103.190   0.036  1.00  4.510          C  
ATOM   7328  CG  ASP A 499      31.273 102.153  -0.235  1.00  4.510          C  
ATOM   7329  OD1 ASP A 499      32.033 102.311  -1.160  1.00  4.510          O  
ATOM   7330  OD2 ASP A 499      31.314 101.187   0.483  1.00  4.510          O  
ATOM   7331  H   ASP A 499      31.930 104.966   0.780  1.00  4.030          H  
ATOM   7332  HA  ASP A 499      30.680 104.320  -1.707  1.00  3.800          H  
ATOM   7333 1HB  ASP A 499      30.156 103.378   1.116  1.00  5.420          H  
ATOM   7334 2HB  ASP A 499      29.219 102.769  -0.243  1.00  5.420          H  
ATOM   7335  N   ALA A 500      28.733 105.990   0.380  1.00  3.300          N  
ATOM   7336  CA  ALA A 500      27.491 106.754   0.422  1.00  3.400          C  
ATOM   7337  C   ALA A 500      27.506 107.831  -0.668  1.00  3.650          C  
ATOM   7338  O   ALA A 500      26.501 108.067  -1.350  1.00  3.730          O  
ATOM   7339  CB  ALA A 500      27.299 107.354   1.804  1.00  4.720          C  
ATOM   7340  H   ALA A 500      29.352 105.975   1.199  1.00  3.960          H  
ATOM   7341  HA  ALA A 500      26.662 106.077   0.217  1.00  4.080          H  
ATOM   7342 1HB  ALA A 500      26.350 107.892   1.844  1.00  5.660          H  
ATOM   7343 2HB  ALA A 500      27.275 106.553   2.522  1.00  5.660          H  
ATOM   7344 3HB  ALA A 500      28.123 108.025   2.034  1.00  5.660          H  
ATOM   7345  N   THR A 501      28.675 108.445  -0.866  1.00  3.810          N  
ATOM   7346  CA  THR A 501      28.869 109.471  -1.875  1.00  4.060          C  
ATOM   7347  C   THR A 501      28.626 108.921  -3.265  1.00  4.000          C  
ATOM   7348  O   THR A 501      27.920 109.536  -4.072  1.00  4.150          O  
ATOM   7349  CB  THR A 501      30.308 110.021  -1.830  1.00  5.580          C  
ATOM   7350  OG1 THR A 501      30.560 110.651  -0.563  1.00  5.580          O  
ATOM   7351  CG2 THR A 501      30.530 110.996  -2.954  1.00  5.580          C  
ATOM   7352  H   THR A 501      29.452 108.238  -0.235  1.00  4.570          H  
ATOM   7353  HA  THR A 501      28.164 110.281  -1.689  1.00  4.870          H  
ATOM   7354  HB  THR A 501      31.001 109.219  -1.958  1.00  6.700          H  
ATOM   7355  HG1 THR A 501      30.505 109.976   0.153  1.00  6.700          H  
ATOM   7356 1HG2 THR A 501      31.544 111.334  -2.919  1.00  6.700          H  
ATOM   7357 2HG2 THR A 501      30.365 110.530  -3.917  1.00  6.700          H  
ATOM   7358 3HG2 THR A 501      29.854 111.838  -2.846  1.00  6.700          H  
ATOM   7359  N   LEU A 502      29.206 107.762  -3.566  1.00  3.800          N  
ATOM   7360  CA  LEU A 502      29.031 107.243  -4.901  1.00  3.760          C  
ATOM   7361  C   LEU A 502      27.612 106.752  -5.121  1.00  3.700          C  
ATOM   7362  O   LEU A 502      27.120 106.826  -6.247  1.00  3.810          O  
ATOM   7363  CB  LEU A 502      30.063 106.175  -5.241  1.00  5.280          C  
ATOM   7364  CG  LEU A 502      31.388 106.739  -5.840  1.00  5.280          C  
ATOM   7365  CD1 LEU A 502      32.154 107.530  -4.779  1.00  5.280          C  
ATOM   7366  CD2 LEU A 502      32.203 105.648  -6.352  1.00  5.280          C  
ATOM   7367  H   LEU A 502      29.815 107.299  -2.879  1.00  4.560          H  
ATOM   7368  HA  LEU A 502      29.200 108.061  -5.597  1.00  4.510          H  
ATOM   7369 1HB  LEU A 502      30.309 105.627  -4.323  1.00  6.340          H  
ATOM   7370 2HB  LEU A 502      29.628 105.480  -5.959  1.00  6.340          H  
ATOM   7371  HG  LEU A 502      31.156 107.411  -6.659  1.00  6.340          H  
ATOM   7372 1HD1 LEU A 502      33.074 107.906  -5.213  1.00  6.340          H  
ATOM   7373 2HD1 LEU A 502      31.575 108.356  -4.418  1.00  6.340          H  
ATOM   7374 3HD1 LEU A 502      32.392 106.877  -3.949  1.00  6.340          H  
ATOM   7375 1HD2 LEU A 502      33.105 106.045  -6.768  1.00  6.340          H  
ATOM   7376 2HD2 LEU A 502      32.438 104.999  -5.530  1.00  6.340          H  
ATOM   7377 3HD2 LEU A 502      31.656 105.102  -7.120  1.00  6.340          H  
ATOM   7378  N   GLN A 503      26.931 106.259  -4.078  1.00  3.560          N  
ATOM   7379  CA  GLN A 503      25.547 105.878  -4.301  1.00  3.550          C  
ATOM   7380  C   GLN A 503      24.751 107.136  -4.642  1.00  3.800          C  
ATOM   7381  O   GLN A 503      23.937 107.110  -5.564  1.00  3.910          O  
ATOM   7382  CB  GLN A 503      24.928 105.199  -3.089  1.00  4.970          C  
ATOM   7383  CG  GLN A 503      23.488 104.654  -3.324  1.00  4.970          C  
ATOM   7384  CD  GLN A 503      23.422 103.523  -4.336  1.00  4.970          C  
ATOM   7385  OE1 GLN A 503      24.185 102.559  -4.199  1.00  4.970          O  
ATOM   7386  NE2 GLN A 503      22.526 103.602  -5.331  1.00  4.970          N  
ATOM   7387  H   GLN A 503      27.382 106.118  -3.167  1.00  4.270          H  
ATOM   7388  HA  GLN A 503      25.502 105.193  -5.147  1.00  4.260          H  
ATOM   7389 1HB  GLN A 503      25.566 104.379  -2.764  1.00  5.970          H  
ATOM   7390 2HB  GLN A 503      24.888 105.918  -2.266  1.00  5.970          H  
ATOM   7391 1HG  GLN A 503      23.100 104.293  -2.371  1.00  5.970          H  
ATOM   7392 2HG  GLN A 503      22.861 105.469  -3.682  1.00  5.970          H  
ATOM   7393 1HE2 GLN A 503      22.463 102.860  -6.000  1.00  5.970          H  
ATOM   7394 2HE2 GLN A 503      21.895 104.399  -5.430  1.00  5.970          H  
ATOM   7395  N   ALA A 504      25.038 108.268  -3.974  1.00  3.940          N  
ATOM   7396  CA  ALA A 504      24.339 109.512  -4.286  1.00  4.200          C  
ATOM   7397  C   ALA A 504      24.565 109.892  -5.745  1.00  4.360          C  
ATOM   7398  O   ALA A 504      23.625 110.339  -6.407  1.00  4.520          O  
ATOM   7399  CB  ALA A 504      24.782 110.631  -3.355  1.00  5.780          C  
ATOM   7400  H   ALA A 504      25.687 108.237  -3.177  1.00  4.730          H  
ATOM   7401  HA  ALA A 504      23.281 109.348  -4.157  1.00  5.040          H  
ATOM   7402 1HB  ALA A 504      24.230 111.541  -3.585  1.00  6.930          H  
ATOM   7403 2HB  ALA A 504      24.585 110.335  -2.319  1.00  6.930          H  
ATOM   7404 3HB  ALA A 504      25.844 110.811  -3.481  1.00  6.930          H  
ATOM   7405  N   PHE A 505      25.784 109.674  -6.259  1.00  4.330          N  
ATOM   7406  CA  PHE A 505      26.102 109.938  -7.666  1.00  4.490          C  
ATOM   7407  C   PHE A 505      25.221 109.070  -8.555  1.00  4.440          C  
ATOM   7408  O   PHE A 505      24.590 109.553  -9.500  1.00  4.630          O  
ATOM   7409  CB  PHE A 505      27.569 109.633  -7.973  1.00  6.220          C  
ATOM   7410  CG  PHE A 505      27.987 109.915  -9.368  1.00  6.220          C  
ATOM   7411  CD1 PHE A 505      28.248 111.224  -9.763  1.00  6.220          C  
ATOM   7412  CD2 PHE A 505      28.149 108.890 -10.295  1.00  6.220          C  
ATOM   7413  CE1 PHE A 505      28.661 111.497 -11.045  1.00  6.220          C  
ATOM   7414  CE2 PHE A 505      28.563 109.172 -11.576  1.00  6.220          C  
ATOM   7415  CZ  PHE A 505      28.820 110.472 -11.947  1.00  6.220          C  
ATOM   7416  H   PHE A 505      26.522 109.372  -5.611  1.00  5.200          H  
ATOM   7417  HA  PHE A 505      25.893 110.984  -7.886  1.00  5.390          H  
ATOM   7418 1HB  PHE A 505      28.209 110.160  -7.305  1.00  7.470          H  
ATOM   7419 2HB  PHE A 505      27.746 108.581  -7.799  1.00  7.470          H  
ATOM   7420  HD1 PHE A 505      28.128 112.037  -9.044  1.00  7.470          H  
ATOM   7421  HD2 PHE A 505      27.945 107.846 -10.000  1.00  7.470          H  
ATOM   7422  HE1 PHE A 505      28.862 112.527 -11.351  1.00  7.470          H  
ATOM   7423  HE2 PHE A 505      28.689 108.368 -12.299  1.00  7.470          H  
ATOM   7424  HZ  PHE A 505      29.144 110.687 -12.959  1.00  7.470          H  
ATOM   7425  N   ASP A 506      25.194 107.765  -8.267  1.00  4.210          N  
ATOM   7426  CA  ASP A 506      24.382 106.848  -9.051  1.00  4.190          C  
ATOM   7427  C   ASP A 506      22.909 107.197  -8.990  1.00  4.330          C  
ATOM   7428  O   ASP A 506      22.185 107.036  -9.977  1.00  4.480          O  
ATOM   7429  CB  ASP A 506      24.572 105.403  -8.596  1.00  5.870          C  
ATOM   7430  CG  ASP A 506      25.895 104.790  -9.041  1.00  5.870          C  
ATOM   7431  OD1 ASP A 506      26.555 105.368  -9.864  1.00  5.870          O  
ATOM   7432  OD2 ASP A 506      26.174 103.676  -8.668  1.00  5.870          O  
ATOM   7433  H   ASP A 506      25.764 107.408  -7.492  1.00  5.050          H  
ATOM   7434  HA  ASP A 506      24.701 106.921 -10.087  1.00  5.030          H  
ATOM   7435 1HB  ASP A 506      24.522 105.369  -7.506  1.00  7.050          H  
ATOM   7436 2HB  ASP A 506      23.752 104.795  -8.976  1.00  7.050          H  
ATOM   7437  N   ASN A 507      22.445 107.681  -7.840  1.00  4.320          N  
ATOM   7438  CA  ASN A 507      21.051 108.046  -7.730  1.00  4.460          C  
ATOM   7439  C   ASN A 507      20.798 109.330  -8.529  1.00  4.700          C  
ATOM   7440  O   ASN A 507      19.806 109.433  -9.242  1.00  4.860          O  
ATOM   7441  CB  ASN A 507      20.625 108.170  -6.279  1.00  6.190          C  
ATOM   7442  CG  ASN A 507      20.576 106.805  -5.579  1.00  6.190          C  
ATOM   7443  OD1 ASN A 507      20.675 105.733  -6.192  1.00  6.190          O  
ATOM   7444  ND2 ASN A 507      20.377 106.827  -4.307  1.00  6.190          N  
ATOM   7445  H   ASN A 507      23.073 107.735  -7.037  1.00  5.180          H  
ATOM   7446  HA  ASN A 507      20.453 107.258  -8.182  1.00  5.350          H  
ATOM   7447 1HB  ASN A 507      21.329 108.811  -5.747  1.00  7.430          H  
ATOM   7448 2HB  ASN A 507      19.642 108.638  -6.221  1.00  7.430          H  
ATOM   7449 1HD2 ASN A 507      20.304 105.966  -3.792  1.00  7.430          H  
ATOM   7450 2HD2 ASN A 507      20.283 107.698  -3.826  1.00  7.430          H  
ATOM   7451  N   LEU A 508      21.732 110.281  -8.505  1.00  4.770          N  
ATOM   7452  CA  LEU A 508      21.612 111.536  -9.253  1.00  5.040          C  
ATOM   7453  C   LEU A 508      21.392 111.211 -10.742  1.00  5.090          C  
ATOM   7454  O   LEU A 508      20.491 111.744 -11.403  1.00  5.300          O  
ATOM   7455  CB  LEU A 508      22.890 112.387  -9.006  1.00  6.950          C  
ATOM   7456  CG  LEU A 508      22.964 113.875  -9.509  1.00  6.950          C  
ATOM   7457  CD1 LEU A 508      23.845 114.619  -8.553  1.00  6.950          C  
ATOM   7458  CD2 LEU A 508      23.537 113.994 -10.911  1.00  6.950          C  
ATOM   7459  H   LEU A 508      22.529 110.169  -7.874  1.00  5.720          H  
ATOM   7460  HA  LEU A 508      20.748 112.081  -8.880  1.00  6.050          H  
ATOM   7461 1HB  LEU A 508      23.072 112.394  -7.934  1.00  8.340          H  
ATOM   7462 2HB  LEU A 508      23.722 111.866  -9.466  1.00  8.340          H  
ATOM   7463  HG  LEU A 508      22.009 114.303  -9.484  1.00  8.340          H  
ATOM   7464 1HD1 LEU A 508      23.892 115.661  -8.824  1.00  8.340          H  
ATOM   7465 2HD1 LEU A 508      23.418 114.525  -7.579  1.00  8.340          H  
ATOM   7466 3HD1 LEU A 508      24.845 114.188  -8.555  1.00  8.340          H  
ATOM   7467 1HD2 LEU A 508      23.587 115.034 -11.190  1.00  8.340          H  
ATOM   7468 2HD2 LEU A 508      24.540 113.580 -10.927  1.00  8.340          H  
ATOM   7469 3HD2 LEU A 508      22.909 113.467 -11.623  1.00  8.340          H  
ATOM   7470  N   LEU A 509      22.176 110.268 -11.259  1.00  4.920          N  
ATOM   7471  CA  LEU A 509      22.106 109.892 -12.667  1.00  4.960          C  
ATOM   7472  C   LEU A 509      20.963 108.912 -12.983  1.00  5.000          C  
ATOM   7473  O   LEU A 509      20.819 108.477 -14.128  1.00  5.170          O  
ATOM   7474  CB  LEU A 509      23.446 109.281 -13.146  1.00  6.930          C  
ATOM   7475  CG  LEU A 509      24.539 110.302 -13.633  1.00  6.930          C  
ATOM   7476  CD1 LEU A 509      25.109 111.056 -12.450  1.00  6.930          C  
ATOM   7477  CD2 LEU A 509      25.652 109.589 -14.384  1.00  6.930          C  
ATOM   7478  H   LEU A 509      22.906 109.857 -10.662  1.00  5.900          H  
ATOM   7479  HA  LEU A 509      21.931 110.799 -13.241  1.00  5.950          H  
ATOM   7480 1HB  LEU A 509      23.871 108.712 -12.312  1.00  8.310          H  
ATOM   7481 2HB  LEU A 509      23.243 108.590 -13.964  1.00  8.310          H  
ATOM   7482  HG  LEU A 509      24.065 111.021 -14.297  1.00  8.310          H  
ATOM   7483 1HD1 LEU A 509      25.849 111.780 -12.794  1.00  8.310          H  
ATOM   7484 2HD1 LEU A 509      24.334 111.562 -11.946  1.00  8.310          H  
ATOM   7485 3HD1 LEU A 509      25.585 110.356 -11.764  1.00  8.310          H  
ATOM   7486 1HD2 LEU A 509      26.358 110.323 -14.716  1.00  8.310          H  
ATOM   7487 2HD2 LEU A 509      26.153 108.895 -13.727  1.00  8.310          H  
ATOM   7488 3HD2 LEU A 509      25.243 109.056 -15.247  1.00  8.310          H  
ATOM   7489  N   SER A 510      20.144 108.554 -11.981  1.00  4.880          N  
ATOM   7490  CA  SER A 510      19.032 107.623 -12.169  1.00  4.940          C  
ATOM   7491  C   SER A 510      17.854 108.301 -12.848  1.00  5.130          C  
ATOM   7492  O   SER A 510      16.891 107.631 -13.218  1.00  5.260          O  
ATOM   7493  CB  SER A 510      18.533 107.043 -10.862  1.00  6.890          C  
ATOM   7494  OG  SER A 510      17.820 108.000 -10.119  1.00  6.890          O  
ATOM   7495  H   SER A 510      20.274 108.939 -11.046  1.00  5.860          H  
ATOM   7496  HA  SER A 510      19.373 106.806 -12.808  1.00  5.930          H  
ATOM   7497 1HB  SER A 510      17.892 106.192 -11.071  1.00  8.270          H  
ATOM   7498 2HB  SER A 510      19.378 106.684 -10.280  1.00  8.270          H  
ATOM   7499  HG  SER A 510      18.483 108.606  -9.755  1.00  8.270          H  
ATOM   7500  N   GLN A 511      17.900 109.633 -12.969  1.00  5.240          N  
ATOM   7501  CA  GLN A 511      16.848 110.397 -13.637  1.00  5.430          C  
ATOM   7502  C   GLN A 511      17.335 110.678 -15.088  1.00  5.750          C  
ATOM   7503  O   GLN A 511      18.024 111.677 -15.326  1.00  5.840          O  
ATOM   7504  CB  GLN A 511      16.536 111.683 -12.849  1.00  7.530          C  
ATOM   7505  CG  GLN A 511      15.931 111.447 -11.450  1.00  7.530          C  
ATOM   7506  CD  GLN A 511      15.639 112.757 -10.640  1.00  7.530          C  
ATOM   7507  OE1 GLN A 511      15.160 113.768 -11.168  1.00  7.530          O  
ATOM   7508  NE2 GLN A 511      15.919 112.704  -9.341  1.00  7.530          N  
ATOM   7509  H   GLN A 511      18.721 110.132 -12.593  1.00  6.290          H  
ATOM   7510  HA  GLN A 511      15.944 109.803 -13.639  1.00  6.520          H  
ATOM   7511 1HB  GLN A 511      17.460 112.235 -12.693  1.00  9.030          H  
ATOM   7512 2HB  GLN A 511      15.856 112.308 -13.415  1.00  9.030          H  
ATOM   7513 1HG  GLN A 511      14.997 110.902 -11.569  1.00  9.030          H  
ATOM   7514 2HG  GLN A 511      16.636 110.845 -10.874  1.00  9.030          H  
ATOM   7515 1HE2 GLN A 511      15.752 113.490  -8.745  1.00  9.030          H  
ATOM   7516 2HE2 GLN A 511      16.300 111.865  -8.944  1.00  9.030          H  
ATOM   7517  N   PRO A 512      17.018 109.801 -16.078  1.00  6.110          N  
ATOM   7518  CA  PRO A 512      17.594 109.790 -17.412  1.00  6.490          C  
ATOM   7519  C   PRO A 512      17.357 111.031 -18.246  1.00  6.650          C  
ATOM   7520  O   PRO A 512      18.129 111.283 -19.169  1.00  6.740          O  
ATOM   7521  CB  PRO A 512      16.918 108.584 -18.075  1.00  9.730          C  
ATOM   7522  CG  PRO A 512      15.625 108.403 -17.335  1.00  9.730          C  
ATOM   7523  CD  PRO A 512      15.923 108.808 -15.913  1.00  9.730          C  
ATOM   7524  HA  PRO A 512      18.673 109.614 -17.309  1.00  7.790          H  
ATOM   7525 1HB  PRO A 512      16.768 108.786 -19.148  1.00 11.680          H  
ATOM   7526 2HB  PRO A 512      17.577 107.707 -18.001  1.00 11.680          H  
ATOM   7527 1HG  PRO A 512      14.829 109.009 -17.797  1.00 11.680          H  
ATOM   7528 2HG  PRO A 512      15.301 107.354 -17.409  1.00 11.680          H  
ATOM   7529 1HD  PRO A 512      15.015 109.246 -15.480  1.00 11.680          H  
ATOM   7530 2HD  PRO A 512      16.264 107.927 -15.387  1.00 11.680          H  
ATOM   7531  N   THR A 513      16.324 111.829 -17.938  1.00  6.840          N  
ATOM   7532  CA  THR A 513      16.119 113.003 -18.762  1.00  7.150          C  
ATOM   7533  C   THR A 513      16.099 114.264 -17.921  1.00  7.080          C  
ATOM   7534  O   THR A 513      15.384 115.221 -18.228  1.00  7.340          O  
ATOM   7535  CB  THR A 513      14.788 112.907 -19.524  1.00  9.890          C  
ATOM   7536  OG1 THR A 513      13.717 112.770 -18.586  1.00  9.890          O  
ATOM   7537  CG2 THR A 513      14.811 111.680 -20.428  1.00  9.890          C  
ATOM   7538  H   THR A 513      15.664 111.632 -17.200  1.00  8.210          H  
ATOM   7539  HA  THR A 513      16.932 113.089 -19.480  1.00  8.580          H  
ATOM   7540  HB  THR A 513      14.637 113.804 -20.125  1.00 11.860          H  
ATOM   7541  HG1 THR A 513      13.559 113.636 -18.174  1.00 11.860          H  
ATOM   7542 1HG2 THR A 513      13.868 111.609 -20.964  1.00 11.860          H  
ATOM   7543 2HG2 THR A 513      15.630 111.772 -21.139  1.00 11.860          H  
ATOM   7544 3HG2 THR A 513      14.950 110.783 -19.834  1.00 11.860          H  
ATOM   7545  N   THR A 514      16.978 114.296 -16.926  1.00  6.940          N  
ATOM   7546  CA  THR A 514      17.232 115.470 -16.115  1.00  7.030          C  
ATOM   7547  C   THR A 514      18.716 115.934 -16.051  1.00  6.990          C  
ATOM   7548  O   THR A 514      19.021 116.718 -15.156  1.00  6.980          O  
ATOM   7549  CB  THR A 514      16.791 115.271 -14.674  1.00  9.810          C  
ATOM   7550  OG1 THR A 514      17.538 114.216 -14.117  1.00  9.810          O  
ATOM   7551  CG2 THR A 514      15.323 114.916 -14.624  1.00  9.810          C  
ATOM   7552  H   THR A 514      17.457 113.422 -16.676  1.00  8.330          H  
ATOM   7553  HA  THR A 514      16.654 116.295 -16.530  1.00  8.440          H  
ATOM   7554  HB  THR A 514      16.962 116.182 -14.111  1.00 11.770          H  
ATOM   7555  HG1 THR A 514      18.437 114.511 -13.945  1.00 11.770          H  
ATOM   7556 1HG2 THR A 514      15.020 114.778 -13.588  1.00 11.770          H  
ATOM   7557 2HG2 THR A 514      14.744 115.715 -15.067  1.00 11.770          H  
ATOM   7558 3HG2 THR A 514      15.144 114.002 -15.175  1.00 11.770          H  
ATOM   7559  N   PRO A 515      19.711 115.412 -16.831  1.00  7.200          N  
ATOM   7560  CA  PRO A 515      21.075 115.917 -16.812  1.00  7.220          C  
ATOM   7561  C   PRO A 515      21.085 117.404 -17.104  1.00  6.870          C  
ATOM   7562  O   PRO A 515      20.375 117.875 -17.991  1.00  6.880          O  
ATOM   7563  CB  PRO A 515      21.740 115.116 -17.933  1.00 10.830          C  
ATOM   7564  CG  PRO A 515      20.963 113.825 -17.958  1.00 10.830          C  
ATOM   7565  CD  PRO A 515      19.567 114.191 -17.665  1.00 10.830          C  
ATOM   7566  HA  PRO A 515      21.533 115.707 -15.840  1.00  8.660          H  
ATOM   7567 1HB  PRO A 515      21.691 115.674 -18.882  1.00 13.000          H  
ATOM   7568 2HB  PRO A 515      22.806 114.965 -17.710  1.00 13.000          H  
ATOM   7569 1HG  PRO A 515      21.027 113.333 -18.932  1.00 13.000          H  
ATOM   7570 2HG  PRO A 515      21.367 113.120 -17.223  1.00 13.000          H  
ATOM   7571 1HD  PRO A 515      19.020 114.378 -18.605  1.00 13.000          H  
ATOM   7572 2HD  PRO A 515      19.219 113.324 -17.091  1.00 13.000          H  
ATOM   7573  N   ALA A 516      21.907 118.118 -16.360  1.00  6.720          N  
ATOM   7574  CA  ALA A 516      22.043 119.560 -16.449  1.00  6.490          C  
ATOM   7575  C   ALA A 516      22.772 120.014 -17.670  1.00  6.500          C  
ATOM   7576  O   ALA A 516      23.477 119.246 -18.313  1.00  6.310          O  
ATOM   7577  CB  ALA A 516      22.762 120.111 -15.257  1.00  9.180          C  
ATOM   7578  H   ALA A 516      22.456 117.632 -15.666  1.00  8.060          H  
ATOM   7579  HA  ALA A 516      21.047 119.981 -16.484  1.00  7.790          H  
ATOM   7580 1HB  ALA A 516      22.799 121.180 -15.335  1.00 11.010          H  
ATOM   7581 2HB  ALA A 516      22.223 119.842 -14.369  1.00 11.010          H  
ATOM   7582 3HB  ALA A 516      23.767 119.711 -15.221  1.00 11.010          H  
ATOM   7583  N   ASP A 517      22.688 121.314 -17.913  1.00  6.900          N  
ATOM   7584  CA  ASP A 517      23.364 122.013 -19.003  1.00  7.120          C  
ATOM   7585  C   ASP A 517      24.886 121.820 -18.956  1.00  6.880          C  
ATOM   7586  O   ASP A 517      25.588 122.059 -19.938  1.00  6.970          O  
ATOM   7587  CB  ASP A 517      23.077 123.507 -18.894  1.00  9.880          C  
ATOM   7588  CG  ASP A 517      21.621 123.870 -19.142  1.00  9.880          C  
ATOM   7589  OD1 ASP A 517      20.872 123.050 -19.614  1.00  9.880          O  
ATOM   7590  OD2 ASP A 517      21.266 124.970 -18.816  1.00  9.880          O  
ATOM   7591  H   ASP A 517      22.058 121.855 -17.337  1.00  8.280          H  
ATOM   7592  HA  ASP A 517      22.986 121.628 -19.950  1.00  8.540          H  
ATOM   7593 1HB  ASP A 517      23.363 123.863 -17.908  1.00 11.860          H  
ATOM   7594 2HB  ASP A 517      23.695 124.042 -19.617  1.00 11.860          H  
ATOM   7595  N   VAL A 518      25.393 121.423 -17.789  1.00  6.700          N  
ATOM   7596  CA  VAL A 518      26.811 121.209 -17.565  1.00  6.550          C  
ATOM   7597  C   VAL A 518      27.195 119.733 -17.518  1.00  6.360          C  
ATOM   7598  O   VAL A 518      28.342 119.415 -17.200  1.00  6.300          O  
ATOM   7599  CB  VAL A 518      27.265 121.863 -16.248  1.00  9.230          C  
ATOM   7600  CG1 VAL A 518      27.025 123.347 -16.331  1.00  9.230          C  
ATOM   7601  CG2 VAL A 518      26.525 121.222 -15.052  1.00  9.230          C  
ATOM   7602  H   VAL A 518      24.736 121.243 -17.050  1.00  8.040          H  
ATOM   7603  HA  VAL A 518      27.354 121.677 -18.385  1.00  7.860          H  
ATOM   7604  HB  VAL A 518      28.333 121.713 -16.120  1.00 11.080          H  
ATOM   7605 1HG1 VAL A 518      27.361 123.826 -15.414  1.00 11.080          H  
ATOM   7606 2HG1 VAL A 518      27.575 123.755 -17.174  1.00 11.080          H  
ATOM   7607 3HG1 VAL A 518      25.978 123.531 -16.475  1.00 11.080          H  
ATOM   7608 1HG2 VAL A 518      26.864 121.683 -14.125  1.00 11.080          H  
ATOM   7609 2HG2 VAL A 518      25.465 121.373 -15.156  1.00 11.080          H  
ATOM   7610 3HG2 VAL A 518      26.735 120.153 -15.009  1.00 11.080          H  
ATOM   7611  N   PHE A 519      26.295 118.823 -17.896  1.00  6.370          N  
ATOM   7612  CA  PHE A 519      26.634 117.400 -17.860  1.00  6.320          C  
ATOM   7613  C   PHE A 519      27.875 117.116 -18.722  1.00  6.230          C  
ATOM   7614  O   PHE A 519      28.659 116.205 -18.437  1.00  6.130          O  
ATOM   7615  CB  PHE A 519      25.465 116.550 -18.408  1.00  8.870          C  
ATOM   7616  CG  PHE A 519      25.403 116.494 -19.947  1.00  8.870          C  
ATOM   7617  CD1 PHE A 519      26.033 115.470 -20.608  1.00  8.870          C  
ATOM   7618  CD2 PHE A 519      24.760 117.452 -20.717  1.00  8.870          C  
ATOM   7619  CE1 PHE A 519      26.052 115.391 -21.970  1.00  8.870          C  
ATOM   7620  CE2 PHE A 519      24.765 117.367 -22.092  1.00  8.870          C  
ATOM   7621  CZ  PHE A 519      25.418 116.334 -22.717  1.00  8.870          C  
ATOM   7622  H   PHE A 519      25.351 119.110 -18.166  1.00  7.640          H  
ATOM   7623  HA  PHE A 519      26.844 117.114 -16.830  1.00  7.580          H  
ATOM   7624 1HB  PHE A 519      25.542 115.535 -18.035  1.00 10.640          H  
ATOM   7625 2HB  PHE A 519      24.520 116.958 -18.048  1.00 10.640          H  
ATOM   7626  HD1 PHE A 519      26.518 114.719 -20.023  1.00 10.640          H  
ATOM   7627  HD2 PHE A 519      24.250 118.277 -20.244  1.00 10.640          H  
ATOM   7628  HE1 PHE A 519      26.566 114.569 -22.463  1.00 10.640          H  
ATOM   7629  HE2 PHE A 519      24.256 118.127 -22.681  1.00 10.640          H  
ATOM   7630  HZ  PHE A 519      25.429 116.265 -23.805  1.00 10.640          H  
ATOM   7631  N   LEU A 520      28.062 117.925 -19.772  1.00  6.370          N  
ATOM   7632  CA  LEU A 520      29.145 117.800 -20.723  1.00  6.410          C  
ATOM   7633  C   LEU A 520      30.405 118.537 -20.279  1.00  6.300          C  
ATOM   7634  O   LEU A 520      31.466 118.374 -20.884  1.00  6.290          O  
ATOM   7635  CB  LEU A 520      28.663 118.315 -22.083  1.00  8.960          C  
ATOM   7636  CG  LEU A 520      29.531 118.035 -23.335  1.00  8.960          C  
ATOM   7637  CD1 LEU A 520      29.725 116.509 -23.532  1.00  8.960          C  
ATOM   7638  CD2 LEU A 520      28.812 118.626 -24.537  1.00  8.960          C  
ATOM   7639  H   LEU A 520      27.358 118.628 -19.966  1.00  7.640          H  
ATOM   7640  HA  LEU A 520      29.380 116.744 -20.799  1.00  7.690          H  
ATOM   7641 1HB  LEU A 520      27.689 117.910 -22.268  1.00 10.750          H  
ATOM   7642 2HB  LEU A 520      28.560 119.398 -22.005  1.00 10.750          H  
ATOM   7643  HG  LEU A 520      30.511 118.502 -23.230  1.00 10.750          H  
ATOM   7644 1HD1 LEU A 520      30.319 116.335 -24.429  1.00 10.750          H  
ATOM   7645 2HD1 LEU A 520      30.248 116.086 -22.687  1.00 10.750          H  
ATOM   7646 3HD1 LEU A 520      28.754 116.026 -23.643  1.00 10.750          H  
ATOM   7647 1HD2 LEU A 520      29.400 118.449 -25.437  1.00 10.750          H  
ATOM   7648 2HD2 LEU A 520      27.833 118.155 -24.641  1.00 10.750          H  
ATOM   7649 3HD2 LEU A 520      28.686 119.699 -24.390  1.00 10.750          H  
ATOM   7650  N   ASN A 521      30.278 119.397 -19.261  1.00  6.330          N  
ATOM   7651  CA  ASN A 521      31.389 120.192 -18.759  1.00  6.380          C  
ATOM   7652  C   ASN A 521      31.995 119.495 -17.550  1.00  6.270          C  
ATOM   7653  O   ASN A 521      33.164 119.677 -17.218  1.00  6.320          O  
ATOM   7654  CB  ASN A 521      30.936 121.592 -18.415  1.00  8.910          C  
ATOM   7655  CG  ASN A 521      30.522 122.371 -19.631  1.00  8.910          C  
ATOM   7656  OD1 ASN A 521      31.074 122.200 -20.725  1.00  8.910          O  
ATOM   7657  ND2 ASN A 521      29.558 123.233 -19.465  1.00  8.910          N  
ATOM   7658  H   ASN A 521      29.393 119.458 -18.770  1.00  7.600          H  
ATOM   7659  HA  ASN A 521      32.160 120.249 -19.527  1.00  7.660          H  
ATOM   7660 1HB  ASN A 521      30.097 121.538 -17.727  1.00 10.690          H  
ATOM   7661 2HB  ASN A 521      31.743 122.121 -17.909  1.00 10.690          H  
ATOM   7662 1HD2 ASN A 521      29.237 123.781 -20.240  1.00 10.690          H  
ATOM   7663 2HD2 ASN A 521      29.138 123.356 -18.567  1.00 10.690          H  
ATOM   7664  N   ALA A 522      31.235 118.582 -16.954  1.00  6.230          N  
ATOM   7665  CA  ALA A 522      31.693 117.848 -15.790  1.00  6.210          C  
ATOM   7666  C   ALA A 522      33.036 117.094 -16.008  1.00  6.000          C  
ATOM   7667  O   ALA A 522      33.843 117.088 -15.059  1.00  5.880          O  
ATOM   7668  CB  ALA A 522      30.609 116.879 -15.350  1.00  8.700          C  
ATOM   7669  H   ALA A 522      30.253 118.500 -17.230  1.00  7.480          H  
ATOM   7670  HA  ALA A 522      31.847 118.574 -14.990  1.00  7.450          H  
ATOM   7671 1HB  ALA A 522      30.918 116.374 -14.436  1.00 10.440          H  
ATOM   7672 2HB  ALA A 522      29.705 117.450 -15.168  1.00 10.440          H  
ATOM   7673 3HB  ALA A 522      30.402 116.138 -16.107  1.00 10.440          H  
ATOM   7674  N   PRO A 523      33.347 116.504 -17.211  1.00  5.990          N  
ATOM   7675  CA  PRO A 523      34.576 115.801 -17.542  1.00  5.880          C  
ATOM   7676  C   PRO A 523      35.805 116.699 -17.396  1.00  6.000          C  
ATOM   7677  O   PRO A 523      36.929 116.216 -17.399  1.00  5.920          O  
ATOM   7678  CB  PRO A 523      34.373 115.381 -18.999  1.00  8.820          C  
ATOM   7679  CG  PRO A 523      32.891 115.339 -19.180  1.00  8.820          C  
ATOM   7680  CD  PRO A 523      32.386 116.451 -18.352  1.00  8.820          C  
ATOM   7681  HA  PRO A 523      34.651 114.914 -16.909  1.00  7.060          H  
ATOM   7682 1HB  PRO A 523      34.860 116.106 -19.664  1.00 10.580          H  
ATOM   7683 2HB  PRO A 523      34.864 114.400 -19.179  1.00 10.580          H  
ATOM   7684 1HG  PRO A 523      32.636 115.473 -20.246  1.00 10.580          H  
ATOM   7685 2HG  PRO A 523      32.486 114.387 -18.880  1.00 10.580          H  
ATOM   7686 1HD  PRO A 523      32.500 117.324 -18.964  1.00 10.580          H  
ATOM   7687 2HD  PRO A 523      31.355 116.247 -18.075  1.00 10.580          H  
ATOM   7688  N   LYS A 524      35.618 118.021 -17.348  1.00  6.230          N  
ATOM   7689  CA  LYS A 524      36.753 118.917 -17.196  1.00  6.360          C  
ATOM   7690  C   LYS A 524      37.514 118.653 -15.892  1.00  6.180          C  
ATOM   7691  O   LYS A 524      38.729 118.828 -15.840  1.00  6.250          O  
ATOM   7692  CB  LYS A 524      36.308 120.378 -17.244  1.00  8.850          C  
ATOM   7693  CG  LYS A 524      35.847 120.858 -18.625  1.00  8.850          C  
ATOM   7694  CD  LYS A 524      35.403 122.321 -18.586  1.00  8.850          C  
ATOM   7695  CE  LYS A 524      34.899 122.799 -19.947  1.00  8.850          C  
ATOM   7696  NZ  LYS A 524      34.491 124.235 -19.920  1.00  8.850          N  
ATOM   7697  H   LYS A 524      34.686 118.444 -17.364  1.00  7.480          H  
ATOM   7698  HA  LYS A 524      37.443 118.739 -18.021  1.00  7.630          H  
ATOM   7699 1HB  LYS A 524      35.484 120.525 -16.547  1.00 10.620          H  
ATOM   7700 2HB  LYS A 524      37.127 121.018 -16.919  1.00 10.620          H  
ATOM   7701 1HG  LYS A 524      36.668 120.751 -19.333  1.00 10.620          H  
ATOM   7702 2HG  LYS A 524      35.017 120.238 -18.965  1.00 10.620          H  
ATOM   7703 1HD  LYS A 524      34.593 122.425 -17.858  1.00 10.620          H  
ATOM   7704 2HD  LYS A 524      36.235 122.948 -18.272  1.00 10.620          H  
ATOM   7705 1HE  LYS A 524      35.684 122.667 -20.689  1.00 10.620          H  
ATOM   7706 2HE  LYS A 524      34.034 122.195 -20.234  1.00 10.620          H  
ATOM   7707 1HZ  LYS A 524      34.158 124.507 -20.835  1.00 10.620          H  
ATOM   7708 2HZ  LYS A 524      33.754 124.371 -19.243  1.00 10.620          H  
ATOM   7709 3HZ  LYS A 524      35.285 124.806 -19.668  1.00 10.620          H  
ATOM   7710  N   ALA A 525      36.794 118.295 -14.812  1.00  6.000          N  
ATOM   7711  CA  ALA A 525      37.451 118.052 -13.522  1.00  5.860          C  
ATOM   7712  C   ALA A 525      37.172 116.653 -12.976  1.00  5.580          C  
ATOM   7713  O   ALA A 525      37.943 116.122 -12.159  1.00  5.490          O  
ATOM   7714  CB  ALA A 525      37.005 119.084 -12.507  1.00  8.260          C  
ATOM   7715  H   ALA A 525      35.786 118.171 -14.901  1.00  7.200          H  
ATOM   7716  HA  ALA A 525      38.529 118.140 -13.672  1.00  7.030          H  
ATOM   7717 1HB  ALA A 525      37.525 118.917 -11.564  1.00  9.910          H  
ATOM   7718 2HB  ALA A 525      37.240 120.078 -12.882  1.00  9.910          H  
ATOM   7719 3HB  ALA A 525      35.931 118.995 -12.351  1.00  9.910          H  
ATOM   7720  N   THR A 526      36.080 116.038 -13.431  1.00  5.500          N  
ATOM   7721  CA  THR A 526      35.669 114.764 -12.885  1.00  5.270          C  
ATOM   7722  C   THR A 526      36.742 113.659 -12.982  1.00  5.130          C  
ATOM   7723  O   THR A 526      36.941 112.981 -11.974  1.00  4.970          O  
ATOM   7724  CB  THR A 526      34.320 114.327 -13.504  1.00  7.470          C  
ATOM   7725  OG1 THR A 526      33.318 115.293 -13.176  1.00  7.470          O  
ATOM   7726  CG2 THR A 526      33.899 112.983 -12.958  1.00  7.470          C  
ATOM   7727  H   THR A 526      35.473 116.476 -14.124  1.00  6.600          H  
ATOM   7728  HA  THR A 526      35.479 114.917 -11.824  1.00  6.320          H  
ATOM   7729  HB  THR A 526      34.407 114.278 -14.577  1.00  8.960          H  
ATOM   7730  HG1 THR A 526      33.459 116.090 -13.716  1.00  8.960          H  
ATOM   7731 1HG2 THR A 526      32.948 112.698 -13.397  1.00  8.960          H  
ATOM   7732 2HG2 THR A 526      34.633 112.262 -13.207  1.00  8.960          H  
ATOM   7733 3HG2 THR A 526      33.801 113.021 -11.894  1.00  8.960          H  
ATOM   7734  N   PRO A 527      37.461 113.428 -14.123  1.00  5.230          N  
ATOM   7735  CA  PRO A 527      38.486 112.413 -14.269  1.00  5.150          C  
ATOM   7736  C   PRO A 527      39.716 112.650 -13.401  1.00  5.100          C  
ATOM   7737  O   PRO A 527      40.504 111.727 -13.209  1.00  5.000          O  
ATOM   7738  CB  PRO A 527      38.843 112.458 -15.756  1.00  7.730          C  
ATOM   7739  CG  PRO A 527      38.473 113.808 -16.194  1.00  7.730          C  
ATOM   7740  CD  PRO A 527      37.277 114.195 -15.366  1.00  7.730          C  
ATOM   7741  HA  PRO A 527      38.037 111.440 -14.038  1.00  6.180          H  
ATOM   7742 1HB  PRO A 527      39.919 112.273 -15.878  1.00  9.270          H  
ATOM   7743 2HB  PRO A 527      38.339 111.663 -16.305  1.00  9.270          H  
ATOM   7744 1HG  PRO A 527      39.318 114.511 -16.062  1.00  9.270          H  
ATOM   7745 2HG  PRO A 527      38.235 113.811 -17.274  1.00  9.270          H  
ATOM   7746 1HD  PRO A 527      37.422 115.239 -15.260  1.00  9.270          H  
ATOM   7747 2HD  PRO A 527      36.367 113.938 -15.871  1.00  9.270          H  
ATOM   7748  N   ASP A 528      39.928 113.864 -12.878  1.00  5.220          N  
ATOM   7749  CA  ASP A 528      41.113 114.029 -12.058  1.00  5.260          C  
ATOM   7750  C   ASP A 528      40.744 113.552 -10.677  1.00  5.140          C  
ATOM   7751  O   ASP A 528      41.533 112.883 -10.009  1.00  5.090          O  
ATOM   7752  CB  ASP A 528      41.594 115.472 -12.037  1.00  7.350          C  
ATOM   7753  CG  ASP A 528      42.133 115.926 -13.384  1.00  7.350          C  
ATOM   7754  OD1 ASP A 528      43.024 115.279 -13.929  1.00  7.350          O  
ATOM   7755  OD2 ASP A 528      41.676 116.910 -13.872  1.00  7.350          O  
ATOM   7756  H   ASP A 528      39.292 114.658 -12.991  1.00  6.260          H  
ATOM   7757  HA  ASP A 528      41.915 113.404 -12.445  1.00  6.310          H  
ATOM   7758 1HB  ASP A 528      40.763 116.126 -11.749  1.00  8.820          H  
ATOM   7759 2HB  ASP A 528      42.374 115.584 -11.287  1.00  8.820          H  
ATOM   7760  N   LEU A 529      39.522 113.860 -10.263  1.00  5.150          N  
ATOM   7761  CA  LEU A 529      39.052 113.410  -8.966  1.00  5.140          C  
ATOM   7762  C   LEU A 529      38.951 111.877  -8.965  1.00  4.910          C  
ATOM   7763  O   LEU A 529      39.366 111.205  -8.013  1.00  4.860          O  
ATOM   7764  CB  LEU A 529      37.707 114.095  -8.700  1.00  7.200          C  
ATOM   7765  CG  LEU A 529      37.803 115.636  -8.442  1.00  7.200          C  
ATOM   7766  CD1 LEU A 529      36.456 116.247  -8.548  1.00  7.200          C  
ATOM   7767  CD2 LEU A 529      38.341 115.883  -7.023  1.00  7.200          C  
ATOM   7768  H   LEU A 529      38.932 114.450 -10.862  1.00  6.180          H  
ATOM   7769  HA  LEU A 529      39.777 113.700  -8.214  1.00  6.170          H  
ATOM   7770 1HB  LEU A 529      37.056 113.937  -9.561  1.00  8.640          H  
ATOM   7771 2HB  LEU A 529      37.239 113.632  -7.829  1.00  8.640          H  
ATOM   7772  HG  LEU A 529      38.459 116.099  -9.182  1.00  8.640          H  
ATOM   7773 1HD1 LEU A 529      36.521 117.317  -8.355  1.00  8.640          H  
ATOM   7774 2HD1 LEU A 529      36.064 116.084  -9.551  1.00  8.640          H  
ATOM   7775 3HD1 LEU A 529      35.817 115.792  -7.834  1.00  8.640          H  
ATOM   7776 1HD2 LEU A 529      38.392 116.955  -6.839  1.00  8.640          H  
ATOM   7777 2HD2 LEU A 529      37.670 115.422  -6.285  1.00  8.640          H  
ATOM   7778 3HD2 LEU A 529      39.331 115.461  -6.911  1.00  8.640          H  
ATOM   7779  N   GLN A 530      38.465 111.315 -10.074  1.00  4.830          N  
ATOM   7780  CA  GLN A 530      38.362 109.871 -10.194  1.00  4.730          C  
ATOM   7781  C   GLN A 530      39.747 109.213 -10.236  1.00  4.670          C  
ATOM   7782  O   GLN A 530      39.963 108.160  -9.622  1.00  4.590          O  
ATOM   7783  CB  GLN A 530      37.534 109.535 -11.427  1.00  6.660          C  
ATOM   7784  CG  GLN A 530      36.065 109.908 -11.260  1.00  6.660          C  
ATOM   7785  CD  GLN A 530      35.278 109.724 -12.485  1.00  6.660          C  
ATOM   7786  OE1 GLN A 530      35.767 110.066 -13.558  1.00  6.660          O  
ATOM   7787  NE2 GLN A 530      34.064 109.208 -12.367  1.00  6.660          N  
ATOM   7788  H   GLN A 530      38.118 111.916 -10.830  1.00  5.800          H  
ATOM   7789  HA  GLN A 530      37.839 109.500  -9.314  1.00  5.680          H  
ATOM   7790 1HB  GLN A 530      37.923 110.087 -12.262  1.00  7.990          H  
ATOM   7791 2HB  GLN A 530      37.617 108.482 -11.673  1.00  7.990          H  
ATOM   7792 1HG  GLN A 530      35.625 109.332 -10.480  1.00  7.990          H  
ATOM   7793 2HG  GLN A 530      36.008 110.955 -10.989  1.00  7.990          H  
ATOM   7794 1HE2 GLN A 530      33.483 109.093 -13.172  1.00  7.990          H  
ATOM   7795 2HE2 GLN A 530      33.711 108.930 -11.479  1.00  7.990          H  
ATOM   7796  N   SER A 531      40.696 109.836 -10.944  1.00  4.760          N  
ATOM   7797  CA  SER A 531      42.047 109.310 -11.027  1.00  4.780          C  
ATOM   7798  C   SER A 531      42.676 109.243  -9.657  1.00  4.750          C  
ATOM   7799  O   SER A 531      43.331 108.254  -9.316  1.00  4.690          O  
ATOM   7800  CB  SER A 531      42.901 110.154 -11.952  1.00  6.680          C  
ATOM   7801  OG  SER A 531      44.213 109.658 -12.022  1.00  6.680          O  
ATOM   7802  H   SER A 531      40.488 110.672 -11.493  1.00  5.710          H  
ATOM   7803  HA  SER A 531      41.992 108.302 -11.410  1.00  5.740          H  
ATOM   7804 1HB  SER A 531      42.461 110.154 -12.949  1.00  8.020          H  
ATOM   7805 2HB  SER A 531      42.913 111.182 -11.600  1.00  8.020          H  
ATOM   7806  HG  SER A 531      44.679 110.241 -12.621  1.00  8.020          H  
ATOM   7807  N   LYS A 532      42.501 110.303  -8.852  1.00  4.830          N  
ATOM   7808  CA  LYS A 532      43.047 110.313  -7.503  1.00  4.850          C  
ATOM   7809  C   LYS A 532      42.485 109.181  -6.640  1.00  4.670          C  
ATOM   7810  O   LYS A 532      43.239 108.525  -5.920  1.00  4.640          O  
ATOM   7811  CB  LYS A 532      42.804 111.666  -6.830  1.00  6.780          C  
ATOM   7812  CG  LYS A 532      43.660 112.808  -7.380  1.00  6.780          C  
ATOM   7813  CD  LYS A 532      43.343 114.143  -6.695  1.00  6.780          C  
ATOM   7814  CE  LYS A 532      44.206 115.271  -7.258  1.00  6.780          C  
ATOM   7815  NZ  LYS A 532      43.901 116.585  -6.617  1.00  6.780          N  
ATOM   7816  H   LYS A 532      42.002 111.126  -9.207  1.00  5.800          H  
ATOM   7817  HA  LYS A 532      44.124 110.163  -7.577  1.00  5.820          H  
ATOM   7818 1HB  LYS A 532      41.764 111.948  -6.984  1.00  8.140          H  
ATOM   7819 2HB  LYS A 532      42.971 111.583  -5.758  1.00  8.140          H  
ATOM   7820 1HG  LYS A 532      44.712 112.571  -7.223  1.00  8.140          H  
ATOM   7821 2HG  LYS A 532      43.493 112.905  -8.449  1.00  8.140          H  
ATOM   7822 1HD  LYS A 532      42.289 114.386  -6.857  1.00  8.140          H  
ATOM   7823 2HD  LYS A 532      43.517 114.056  -5.623  1.00  8.140          H  
ATOM   7824 1HE  LYS A 532      45.254 115.031  -7.091  1.00  8.140          H  
ATOM   7825 2HE  LYS A 532      44.027 115.351  -8.332  1.00  8.140          H  
ATOM   7826 1HZ  LYS A 532      44.493 117.300  -7.017  1.00  8.140          H  
ATOM   7827 2HZ  LYS A 532      42.933 116.825  -6.776  1.00  8.140          H  
ATOM   7828 3HZ  LYS A 532      44.074 116.525  -5.624  1.00  8.140          H  
ATOM   7829  N   VAL A 533      41.183 108.881  -6.744  1.00  4.590          N  
ATOM   7830  CA  VAL A 533      40.634 107.799  -5.918  1.00  4.500          C  
ATOM   7831  C   VAL A 533      41.292 106.495  -6.217  1.00  4.400          C  
ATOM   7832  O   VAL A 533      41.677 105.771  -5.306  1.00  4.360          O  
ATOM   7833  CB  VAL A 533      39.146 107.555  -6.140  1.00  6.340          C  
ATOM   7834  CG1 VAL A 533      38.685 106.224  -5.375  1.00  6.340          C  
ATOM   7835  CG2 VAL A 533      38.435 108.697  -5.648  1.00  6.340          C  
ATOM   7836  H   VAL A 533      40.582 109.476  -7.329  1.00  5.510          H  
ATOM   7837  HA  VAL A 533      40.804 108.045  -4.871  1.00  5.400          H  
ATOM   7838  HB  VAL A 533      38.948 107.419  -7.204  1.00  7.600          H  
ATOM   7839 1HG1 VAL A 533      37.638 106.057  -5.522  1.00  7.600          H  
ATOM   7840 2HG1 VAL A 533      39.214 105.345  -5.740  1.00  7.600          H  
ATOM   7841 3HG1 VAL A 533      38.878 106.335  -4.307  1.00  7.600          H  
ATOM   7842 1HG2 VAL A 533      37.392 108.553  -5.776  1.00  7.600          H  
ATOM   7843 2HG2 VAL A 533      38.668 108.784  -4.601  1.00  7.600          H  
ATOM   7844 3HG2 VAL A 533      38.746 109.587  -6.176  1.00  7.600          H  
ATOM   7845  N   LEU A 534      41.456 106.219  -7.496  1.00  4.410          N  
ATOM   7846  CA  LEU A 534      42.042 104.990  -7.990  1.00  4.400          C  
ATOM   7847  C   LEU A 534      43.449 104.714  -7.485  1.00  4.410          C  
ATOM   7848  O   LEU A 534      43.939 103.591  -7.626  1.00  4.370          O  
ATOM   7849  CB  LEU A 534      42.056 105.025  -9.518  1.00  6.160          C  
ATOM   7850  CG  LEU A 534      40.870 104.388 -10.295  1.00  6.160          C  
ATOM   7851  CD1 LEU A 534      41.057 102.892 -10.325  1.00  6.160          C  
ATOM   7852  CD2 LEU A 534      39.524 104.776  -9.668  1.00  6.160          C  
ATOM   7853  H   LEU A 534      41.096 106.897  -8.179  1.00  5.290          H  
ATOM   7854  HA  LEU A 534      41.419 104.172  -7.656  1.00  5.280          H  
ATOM   7855 1HB  LEU A 534      42.097 106.072  -9.815  1.00  7.400          H  
ATOM   7856 2HB  LEU A 534      42.973 104.545  -9.861  1.00  7.400          H  
ATOM   7857  HG  LEU A 534      40.878 104.737 -11.285  1.00  7.400          H  
ATOM   7858 1HD1 LEU A 534      40.258 102.431 -10.881  1.00  7.400          H  
ATOM   7859 2HD1 LEU A 534      42.011 102.657 -10.805  1.00  7.400          H  
ATOM   7860 3HD1 LEU A 534      41.057 102.512  -9.335  1.00  7.400          H  
ATOM   7861 1HD2 LEU A 534      38.716 104.327 -10.237  1.00  7.400          H  
ATOM   7862 2HD2 LEU A 534      39.453 104.431  -8.650  1.00  7.400          H  
ATOM   7863 3HD2 LEU A 534      39.416 105.842  -9.687  1.00  7.400          H  
ATOM   7864  N   GLN A 535      44.142 105.728  -6.955  1.00  4.500          N  
ATOM   7865  CA  GLN A 535      45.497 105.508  -6.500  1.00  4.590          C  
ATOM   7866  C   GLN A 535      45.508 105.129  -5.023  1.00  4.560          C  
ATOM   7867  O   GLN A 535      46.579 104.942  -4.440  1.00  4.680          O  
ATOM   7868  CB  GLN A 535      46.358 106.761  -6.690  1.00  6.390          C  
ATOM   7869  CG  GLN A 535      46.342 107.309  -8.093  1.00  6.390          C  
ATOM   7870  CD  GLN A 535      46.605 106.299  -9.155  1.00  6.390          C  
ATOM   7871  OE1 GLN A 535      47.608 105.573  -9.143  1.00  6.390          O  
ATOM   7872  NE2 GLN A 535      45.664 106.240 -10.097  1.00  6.390          N  
ATOM   7873  H   GLN A 535      43.706 106.646  -6.800  1.00  5.400          H  
ATOM   7874  HA  GLN A 535      45.929 104.686  -7.066  1.00  5.510          H  
ATOM   7875 1HB  GLN A 535      45.989 107.547  -6.025  1.00  7.670          H  
ATOM   7876 2HB  GLN A 535      47.388 106.547  -6.409  1.00  7.670          H  
ATOM   7877 1HG  GLN A 535      45.376 107.733  -8.264  1.00  7.670          H  
ATOM   7878 2HG  GLN A 535      47.101 108.084  -8.170  1.00  7.670          H  
ATOM   7879 1HE2 GLN A 535      45.743 105.560 -10.857  1.00  7.670          H  
ATOM   7880 2HE2 GLN A 535      44.848 106.880 -10.021  1.00  7.670          H  
ATOM   7881  N   ALA A 536      44.328 105.046  -4.392  1.00  4.480          N  
ATOM   7882  CA  ALA A 536      44.272 104.747  -2.975  1.00  4.510          C  
ATOM   7883  C   ALA A 536      45.051 103.459  -2.685  1.00  4.490          C  
ATOM   7884  O   ALA A 536      44.827 102.443  -3.348  1.00  4.430          O  
ATOM   7885  CB  ALA A 536      42.820 104.592  -2.509  1.00  6.300          C  
ATOM   7886  H   ALA A 536      43.458 105.224  -4.904  1.00  5.380          H  
ATOM   7887  HA  ALA A 536      44.707 105.590  -2.463  1.00  5.410          H  
ATOM   7888 1HB  ALA A 536      42.784 104.389  -1.444  1.00  7.560          H  
ATOM   7889 2HB  ALA A 536      42.274 105.508  -2.729  1.00  7.560          H  
ATOM   7890 3HB  ALA A 536      42.356 103.763  -3.044  1.00  7.560          H  
ATOM   7891  N   PRO A 537      45.916 103.448  -1.637  1.00  4.630          N  
ATOM   7892  CA  PRO A 537      46.752 102.332  -1.207  1.00  4.680          C  
ATOM   7893  C   PRO A 537      45.989 101.159  -0.604  1.00  4.490          C  
ATOM   7894  O   PRO A 537      46.547 100.079  -0.434  1.00  4.530          O  
ATOM   7895  CB  PRO A 537      47.650 102.980  -0.142  1.00  7.020          C  
ATOM   7896  CG  PRO A 537      46.847 104.136   0.395  1.00  7.020          C  
ATOM   7897  CD  PRO A 537      46.065 104.656  -0.786  1.00  7.020          C  
ATOM   7898  HA  PRO A 537      47.352 101.994  -2.065  1.00  5.620          H  
ATOM   7899 1HB  PRO A 537      47.895 102.231   0.630  1.00  8.420          H  
ATOM   7900 2HB  PRO A 537      48.602 103.297  -0.593  1.00  8.420          H  
ATOM   7901 1HG  PRO A 537      46.204 103.797   1.219  1.00  8.420          H  
ATOM   7902 2HG  PRO A 537      47.524 104.898   0.820  1.00  8.420          H  
ATOM   7903 1HD  PRO A 537      45.089 105.013  -0.414  1.00  8.420          H  
ATOM   7904 2HD  PRO A 537      46.641 105.436  -1.316  1.00  8.420          H  
ATOM   7905  N   ASN A 538      44.741 101.394  -0.233  1.00  4.380          N  
ATOM   7906  CA  ASN A 538      43.936 100.381   0.415  1.00  4.290          C  
ATOM   7907  C   ASN A 538      42.524 100.406  -0.153  1.00  4.540          C  
ATOM   7908  O   ASN A 538      42.180 101.279  -0.945  1.00  4.530          O  
ATOM   7909  CB  ASN A 538      43.957 100.627   1.919  1.00  6.040          C  
ATOM   7910  CG  ASN A 538      43.677  99.392   2.784  1.00  6.040          C  
ATOM   7911  OD1 ASN A 538      42.978  98.455   2.363  1.00  6.040          O  
ATOM   7912  ND2 ASN A 538      44.209  99.393   3.986  1.00  6.040          N  
ATOM   7913  H   ASN A 538      44.319 102.294  -0.409  1.00  5.260          H  
ATOM   7914  HA  ASN A 538      44.369  99.401   0.202  1.00  5.150          H  
ATOM   7915 1HB  ASN A 538      44.935 101.033   2.192  1.00  7.250          H  
ATOM   7916 2HB  ASN A 538      43.226 101.392   2.165  1.00  7.250          H  
ATOM   7917 1HD2 ASN A 538      44.061  98.617   4.599  1.00  7.250          H  
ATOM   7918 2HD2 ASN A 538      44.766 100.168   4.288  1.00  7.250          H  
ATOM   7919  N   VAL A 539      41.693  99.481   0.310  1.00  5.060          N  
ATOM   7920  CA  VAL A 539      40.299  99.359  -0.071  1.00  5.270          C  
ATOM   7921  C   VAL A 539      40.152  99.380  -1.602  1.00  4.730          C  
ATOM   7922  O   VAL A 539      39.716 100.376  -2.205  1.00  4.790          O  
ATOM   7923  CB  VAL A 539      39.456 100.440   0.590  1.00  7.290          C  
ATOM   7924  CG1 VAL A 539      37.986 100.119   0.412  1.00  7.290          C  
ATOM   7925  CG2 VAL A 539      39.794 100.522   2.081  1.00  7.290          C  
ATOM   7926  H   VAL A 539      42.074  98.808   0.966  1.00  6.070          H  
ATOM   7927  HA  VAL A 539      39.932  98.394   0.291  1.00  6.320          H  
ATOM   7928  HB  VAL A 539      39.667 101.401   0.109  1.00  8.750          H  
ATOM   7929 1HG1 VAL A 539      37.391 100.894   0.885  1.00  8.750          H  
ATOM   7930 2HG1 VAL A 539      37.742 100.047  -0.622  1.00  8.750          H  
ATOM   7931 3HG1 VAL A 539      37.765  99.162   0.902  1.00  8.750          H  
ATOM   7932 1HG2 VAL A 539      39.201 101.302   2.541  1.00  8.750          H  
ATOM   7933 2HG2 VAL A 539      39.565  99.559   2.544  1.00  8.750          H  
ATOM   7934 3HG2 VAL A 539      40.833 100.737   2.207  1.00  8.750          H  
ATOM   7935  N   ILE A 540      40.417  98.225  -2.205  1.00  4.380          N  
ATOM   7936  CA  ILE A 540      40.294  98.037  -3.635  1.00  3.950          C  
ATOM   7937  C   ILE A 540      38.868  98.327  -4.076  1.00  3.370          C  
ATOM   7938  O   ILE A 540      38.645  98.764  -5.198  1.00  3.000          O  
ATOM   7939  CB  ILE A 540      40.727  96.603  -4.047  1.00  5.700          C  
ATOM   7940  CG1 ILE A 540      40.937  96.468  -5.599  1.00  5.700          C  
ATOM   7941  CG2 ILE A 540      39.684  95.569  -3.574  1.00  5.700          C  
ATOM   7942  CD1 ILE A 540      42.077  97.302  -6.193  1.00  5.700          C  
ATOM   7943  H   ILE A 540      40.757  97.459  -1.634  1.00  5.260          H  
ATOM   7944  HA  ILE A 540      40.944  98.749  -4.110  1.00  4.740          H  
ATOM   7945  HB  ILE A 540      41.685  96.370  -3.573  1.00  6.840          H  
ATOM   7946 1HG1 ILE A 540      41.144  95.431  -5.825  1.00  6.840          H  
ATOM   7947 2HG1 ILE A 540      40.015  96.756  -6.103  1.00  6.840          H  
ATOM   7948 1HG2 ILE A 540      40.014  94.590  -3.824  1.00  6.840          H  
ATOM   7949 2HG2 ILE A 540      39.564  95.643  -2.493  1.00  6.840          H  
ATOM   7950 3HG2 ILE A 540      38.724  95.749  -4.051  1.00  6.840          H  
ATOM   7951 1HD1 ILE A 540      42.136  97.118  -7.268  1.00  6.840          H  
ATOM   7952 2HD1 ILE A 540      41.908  98.357  -6.040  1.00  6.840          H  
ATOM   7953 3HD1 ILE A 540      43.029  97.023  -5.737  1.00  6.840          H  
ATOM   7954  N   GLU A 541      37.906  98.121  -3.177  1.00  3.390          N  
ATOM   7955  CA  GLU A 541      36.523  98.407  -3.463  1.00  3.030          C  
ATOM   7956  C   GLU A 541      36.311  99.875  -3.830  1.00  2.930          C  
ATOM   7957  O   GLU A 541      35.446 100.160  -4.660  1.00  2.730          O  
ATOM   7958  CB  GLU A 541      35.657  98.031  -2.259  1.00  4.390          C  
ATOM   7959  CG  GLU A 541      35.640  96.528  -1.963  1.00  4.390          C  
ATOM   7960  CD  GLU A 541      36.836  96.045  -1.159  1.00  4.390          C  
ATOM   7961  OE1 GLU A 541      37.679  96.858  -0.825  1.00  4.390          O  
ATOM   7962  OE2 GLU A 541      36.912  94.875  -0.889  1.00  4.390          O  
ATOM   7963  H   GLU A 541      38.128  97.707  -2.270  1.00  4.070          H  
ATOM   7964  HA  GLU A 541      36.218  97.795  -4.312  1.00  3.640          H  
ATOM   7965 1HB  GLU A 541      36.022  98.541  -1.378  1.00  5.260          H  
ATOM   7966 2HB  GLU A 541      34.631  98.358  -2.427  1.00  5.260          H  
ATOM   7967 1HG  GLU A 541      34.726  96.292  -1.419  1.00  5.260          H  
ATOM   7968 2HG  GLU A 541      35.614  95.990  -2.911  1.00  5.260          H  
ATOM   7969  N   MET A 542      37.071 100.811  -3.237  1.00  3.270          N  
ATOM   7970  CA  MET A 542      36.891 102.219  -3.583  1.00  3.390          C  
ATOM   7971  C   MET A 542      37.350 102.441  -4.991  1.00  3.330          C  
ATOM   7972  O   MET A 542      36.695 103.117  -5.793  1.00  3.310          O  
ATOM   7973  CB  MET A 542      37.703 103.143  -2.688  1.00  4.700          C  
ATOM   7974  CG  MET A 542      37.249 103.224  -1.282  1.00  4.700          C  
ATOM   7975  SD  MET A 542      38.396 104.125  -0.261  1.00  4.700          S  
ATOM   7976  CE  MET A 542      38.212 105.833  -0.740  1.00  4.700          C  
ATOM   7977  H   MET A 542      37.803 100.551  -2.572  1.00  3.920          H  
ATOM   7978  HA  MET A 542      35.840 102.444  -3.519  1.00  4.070          H  
ATOM   7979 1HB  MET A 542      38.744 102.809  -2.675  1.00  5.640          H  
ATOM   7980 2HB  MET A 542      37.685 104.140  -3.112  1.00  5.640          H  
ATOM   7981 1HG  MET A 542      36.318 103.729  -1.242  1.00  5.640          H  
ATOM   7982 2HG  MET A 542      37.107 102.262  -0.897  1.00  5.640          H  
ATOM   7983 1HE  MET A 542      38.894 106.452  -0.160  1.00  5.640          H  
ATOM   7984 2HE  MET A 542      38.432 105.957  -1.798  1.00  5.640          H  
ATOM   7985 3HE  MET A 542      37.204 106.155  -0.541  1.00  5.640          H  
ATOM   7986  N   ASN A 543      38.492 101.838  -5.291  1.00  3.350          N  
ATOM   7987  CA  ASN A 543      39.097 102.014  -6.593  1.00  3.330          C  
ATOM   7988  C   ASN A 543      38.147 101.459  -7.680  1.00  3.040          C  
ATOM   7989  O   ASN A 543      37.961 102.061  -8.747  1.00  3.030          O  
ATOM   7990  CB  ASN A 543      40.458 101.337  -6.574  1.00  4.670          C  
ATOM   7991  CG  ASN A 543      41.423 102.041  -5.650  1.00  4.670          C  
ATOM   7992  OD1 ASN A 543      41.134 103.152  -5.229  1.00  4.670          O  
ATOM   7993  ND2 ASN A 543      42.545 101.425  -5.335  1.00  4.670          N  
ATOM   7994  H   ASN A 543      38.965 101.313  -4.539  1.00  4.020          H  
ATOM   7995  HA  ASN A 543      39.230 103.078  -6.777  1.00  4.000          H  
ATOM   7996 1HB  ASN A 543      40.352 100.297  -6.274  1.00  5.600          H  
ATOM   7997 2HB  ASN A 543      40.881 101.354  -7.535  1.00  5.600          H  
ATOM   7998 1HD2 ASN A 543      43.236 101.869  -4.702  1.00  5.600          H  
ATOM   7999 2HD2 ASN A 543      42.751 100.526  -5.711  1.00  5.600          H  
ATOM   8000  N   ASN A 544      37.487 100.346  -7.350  1.00  2.830          N  
ATOM   8001  CA  ASN A 544      36.554  99.697  -8.249  1.00  2.590          C  
ATOM   8002  C   ASN A 544      35.240 100.485  -8.406  1.00  2.610          C  
ATOM   8003  O   ASN A 544      34.718 100.602  -9.527  1.00  2.570          O  
ATOM   8004  CB  ASN A 544      36.260  98.303  -7.742  1.00  3.720          C  
ATOM   8005  CG  ASN A 544      37.402  97.335  -7.897  1.00  3.720          C  
ATOM   8006  OD1 ASN A 544      38.327  97.510  -8.694  1.00  3.720          O  
ATOM   8007  ND2 ASN A 544      37.332  96.277  -7.140  1.00  3.720          N  
ATOM   8008  H   ASN A 544      37.720  99.903  -6.454  1.00  3.400          H  
ATOM   8009  HA  ASN A 544      37.017  99.630  -9.234  1.00  3.110          H  
ATOM   8010 1HB  ASN A 544      36.016  98.372  -6.686  1.00  4.470          H  
ATOM   8011 2HB  ASN A 544      35.393  97.914  -8.240  1.00  4.470          H  
ATOM   8012 1HD2 ASN A 544      38.037  95.572  -7.197  1.00  4.470          H  
ATOM   8013 2HD2 ASN A 544      36.566  96.158  -6.510  1.00  4.470          H  
ATOM   8014  N   LYS A 545      34.709 101.038  -7.301  1.00  2.770          N  
ATOM   8015  CA  LYS A 545      33.462 101.795  -7.357  1.00  2.870          C  
ATOM   8016  C   LYS A 545      33.614 103.039  -8.220  1.00  3.070          C  
ATOM   8017  O   LYS A 545      32.708 103.361  -8.995  1.00  3.130          O  
ATOM   8018  CB  LYS A 545      32.988 102.177  -5.962  1.00  3.980          C  
ATOM   8019  CG  LYS A 545      32.417 101.059  -5.081  1.00  3.980          C  
ATOM   8020  CD  LYS A 545      31.015 100.642  -5.521  1.00  3.980          C  
ATOM   8021  CE  LYS A 545      30.409  99.641  -4.543  1.00  3.980          C  
ATOM   8022  NZ  LYS A 545      29.032  99.213  -4.955  1.00  3.980          N  
ATOM   8023  H   LYS A 545      35.149 100.874  -6.389  1.00  3.320          H  
ATOM   8024  HA  LYS A 545      32.706 101.170  -7.821  1.00  3.440          H  
ATOM   8025 1HB  LYS A 545      33.809 102.636  -5.438  1.00  4.770          H  
ATOM   8026 2HB  LYS A 545      32.201 102.889  -6.054  1.00  4.770          H  
ATOM   8027 1HG  LYS A 545      33.058 100.187  -5.150  1.00  4.770          H  
ATOM   8028 2HG  LYS A 545      32.393 101.387  -4.036  1.00  4.770          H  
ATOM   8029 1HD  LYS A 545      30.374 101.523  -5.579  1.00  4.770          H  
ATOM   8030 2HD  LYS A 545      31.058 100.178  -6.502  1.00  4.770          H  
ATOM   8031 1HE  LYS A 545      31.052  98.763  -4.492  1.00  4.770          H  
ATOM   8032 2HE  LYS A 545      30.357 100.098  -3.552  1.00  4.770          H  
ATOM   8033 1HZ  LYS A 545      28.671  98.551  -4.282  1.00  4.770          H  
ATOM   8034 2HZ  LYS A 545      28.420 100.019  -4.994  1.00  4.770          H  
ATOM   8035 3HZ  LYS A 545      29.071  98.777  -5.865  1.00  4.770          H  
ATOM   8036  N   VAL A 546      34.753 103.731  -8.132  1.00  3.210          N  
ATOM   8037  CA  VAL A 546      34.919 104.864  -9.023  1.00  3.410          C  
ATOM   8038  C   VAL A 546      34.898 104.464 -10.470  1.00  3.340          C  
ATOM   8039  O   VAL A 546      34.267 105.164 -11.264  1.00  3.470          O  
ATOM   8040  CB  VAL A 546      36.125 105.735  -8.726  1.00  4.690          C  
ATOM   8041  CG1 VAL A 546      36.375 106.653  -9.857  1.00  4.690          C  
ATOM   8042  CG2 VAL A 546      35.786 106.632  -7.591  1.00  4.690          C  
ATOM   8043  H   VAL A 546      35.475 103.461  -7.451  1.00  3.850          H  
ATOM   8044  HA  VAL A 546      34.061 105.516  -8.870  1.00  4.090          H  
ATOM   8045  HB  VAL A 546      36.998 105.124  -8.510  1.00  5.630          H  
ATOM   8046 1HG1 VAL A 546      37.203 107.284  -9.586  1.00  5.630          H  
ATOM   8047 2HG1 VAL A 546      36.633 106.114 -10.771  1.00  5.630          H  
ATOM   8048 3HG1 VAL A 546      35.483 107.233 -10.024  1.00  5.630          H  
ATOM   8049 1HG2 VAL A 546      36.609 107.271  -7.405  1.00  5.630          H  
ATOM   8050 2HG2 VAL A 546      34.912 107.240  -7.838  1.00  5.630          H  
ATOM   8051 3HG2 VAL A 546      35.581 106.048  -6.744  1.00  5.630          H  
ATOM   8052  N   MET A 547      35.549 103.366 -10.848  1.00  3.150          N  
ATOM   8053  CA  MET A 547      35.466 103.042 -12.259  1.00  3.100          C  
ATOM   8054  C   MET A 547      33.987 102.820 -12.614  1.00  3.050          C  
ATOM   8055  O   MET A 547      33.521 103.233 -13.683  1.00  3.130          O  
ATOM   8056  CB  MET A 547      36.317 101.834 -12.585  1.00  4.360          C  
ATOM   8057  CG  MET A 547      37.791 102.090 -12.371  1.00  4.360          C  
ATOM   8058  SD  MET A 547      38.442 103.561 -13.187  1.00  4.360          S  
ATOM   8059  CE  MET A 547      38.327 103.123 -14.852  1.00  4.360          C  
ATOM   8060  H   MET A 547      36.122 102.827 -10.184  1.00  3.780          H  
ATOM   8061  HA  MET A 547      35.819 103.892 -12.830  1.00  3.720          H  
ATOM   8062 1HB  MET A 547      36.032 101.010 -11.924  1.00  5.230          H  
ATOM   8063 2HB  MET A 547      36.141 101.508 -13.600  1.00  5.230          H  
ATOM   8064 1HG  MET A 547      37.981 102.171 -11.307  1.00  5.230          H  
ATOM   8065 2HG  MET A 547      38.335 101.242 -12.752  1.00  5.230          H  
ATOM   8066 1HE  MET A 547      38.703 103.930 -15.478  1.00  5.230          H  
ATOM   8067 2HE  MET A 547      38.901 102.239 -15.016  1.00  5.230          H  
ATOM   8068 3HE  MET A 547      37.297 102.941 -15.091  1.00  5.230          H  
ATOM   8069  N   GLY A 548      33.225 102.253 -11.676  1.00  2.970          N  
ATOM   8070  CA  GLY A 548      31.792 102.079 -11.864  1.00  2.970          C  
ATOM   8071  C   GLY A 548      31.084 103.431 -12.108  1.00  3.200          C  
ATOM   8072  O   GLY A 548      30.129 103.493 -12.891  1.00  3.290          O  
ATOM   8073  H   GLY A 548      33.677 101.876 -10.833  1.00  3.560          H  
ATOM   8074 1HA  GLY A 548      31.613 101.405 -12.699  1.00  3.560          H  
ATOM   8075 2HA  GLY A 548      31.379 101.610 -10.971  1.00  3.560          H  
ATOM   8076  N   ALA A 549      31.543 104.510 -11.445  1.00  3.330          N  
ATOM   8077  CA  ALA A 549      30.957 105.846 -11.627  1.00  3.570          C  
ATOM   8078  C   ALA A 549      31.114 106.289 -13.091  1.00  3.690          C  
ATOM   8079  O   ALA A 549      30.210 106.907 -13.672  1.00  3.840          O  
ATOM   8080  CB  ALA A 549      31.603 106.862 -10.682  1.00  4.900          C  
ATOM   8081  H   ALA A 549      32.305 104.363 -10.774  1.00  4.000          H  
ATOM   8082  HA  ALA A 549      29.892 105.782 -11.399  1.00  4.280          H  
ATOM   8083 1HB  ALA A 549      31.139 107.835 -10.815  1.00  5.880          H  
ATOM   8084 2HB  ALA A 549      31.466 106.532  -9.651  1.00  5.880          H  
ATOM   8085 3HB  ALA A 549      32.658 106.938 -10.894  1.00  5.880          H  
ATOM   8086  N   LEU A 550      32.256 105.948 -13.694  1.00  3.620          N  
ATOM   8087  CA  LEU A 550      32.488 106.282 -15.099  1.00  3.740          C  
ATOM   8088  C   LEU A 550      31.499 105.539 -15.993  1.00  3.730          C  
ATOM   8089  O   LEU A 550      30.935 106.111 -16.937  1.00  3.920          O  
ATOM   8090  CB  LEU A 550      33.914 105.913 -15.507  1.00  5.190          C  
ATOM   8091  CG  LEU A 550      35.063 106.750 -14.978  1.00  5.190          C  
ATOM   8092  CD1 LEU A 550      36.318 106.016 -15.190  1.00  5.190          C  
ATOM   8093  CD2 LEU A 550      35.143 108.032 -15.795  1.00  5.190          C  
ATOM   8094  H   LEU A 550      32.962 105.446 -13.135  1.00  4.340          H  
ATOM   8095  HA  LEU A 550      32.334 107.349 -15.231  1.00  4.490          H  
ATOM   8096 1HB  LEU A 550      34.105 104.885 -15.257  1.00  6.230          H  
ATOM   8097 2HB  LEU A 550      33.956 106.006 -16.567  1.00  6.230          H  
ATOM   8098  HG  LEU A 550      34.940 106.955 -13.915  1.00  6.230          H  
ATOM   8099 1HD1 LEU A 550      37.165 106.602 -14.840  1.00  6.230          H  
ATOM   8100 2HD1 LEU A 550      36.269 105.097 -14.649  1.00  6.230          H  
ATOM   8101 3HD1 LEU A 550      36.417 105.810 -16.222  1.00  6.230          H  
ATOM   8102 1HD2 LEU A 550      35.989 108.618 -15.465  1.00  6.230          H  
ATOM   8103 2HD2 LEU A 550      35.275 107.783 -16.844  1.00  6.230          H  
ATOM   8104 3HD2 LEU A 550      34.235 108.618 -15.677  1.00  6.230          H  
ATOM   8105  N   ASN A 551      31.242 104.279 -15.657  1.00  3.520          N  
ATOM   8106  CA  ASN A 551      30.296 103.488 -16.433  1.00  3.530          C  
ATOM   8107  C   ASN A 551      28.887 104.066 -16.293  1.00  3.710          C  
ATOM   8108  O   ASN A 551      28.095 104.046 -17.244  1.00  3.880          O  
ATOM   8109  CB  ASN A 551      30.328 102.051 -15.990  1.00  4.940          C  
ATOM   8110  CG  ASN A 551      31.593 101.446 -16.358  1.00  4.940          C  
ATOM   8111  OD1 ASN A 551      32.297 101.977 -17.229  1.00  4.940          O  
ATOM   8112  ND2 ASN A 551      31.931 100.360 -15.725  1.00  4.940          N  
ATOM   8113  H   ASN A 551      31.788 103.866 -14.888  1.00  4.220          H  
ATOM   8114  HA  ASN A 551      30.572 103.547 -17.485  1.00  4.240          H  
ATOM   8115 1HB  ASN A 551      30.199 101.991 -14.915  1.00  5.930          H  
ATOM   8116 2HB  ASN A 551      29.513 101.501 -16.455  1.00  5.930          H  
ATOM   8117 1HD2 ASN A 551      32.803  99.921 -15.928  1.00  5.930          H  
ATOM   8118 2HD2 ASN A 551      31.329  99.973 -15.028  1.00  5.930          H  
ATOM   8119  N   ARG A 552      28.573 104.613 -15.120  1.00  3.700          N  
ATOM   8120  CA  ARG A 552      27.263 105.202 -14.946  1.00  3.880          C  
ATOM   8121  C   ARG A 552      27.101 106.360 -15.939  1.00  4.140          C  
ATOM   8122  O   ARG A 552      26.055 106.488 -16.577  1.00  4.310          O  
ATOM   8123  CB  ARG A 552      27.063 105.702 -13.529  1.00  5.360          C  
ATOM   8124  CG  ARG A 552      25.648 106.179 -13.183  1.00  5.360          C  
ATOM   8125  CD  ARG A 552      24.675 105.066 -13.109  1.00  5.360          C  
ATOM   8126  NE  ARG A 552      25.032 104.141 -12.053  1.00  5.360          N  
ATOM   8127  CZ  ARG A 552      24.530 102.894 -11.879  1.00  5.360          C  
ATOM   8128  NH1 ARG A 552      23.635 102.399 -12.722  1.00  5.360          N  
ATOM   8129  NH2 ARG A 552      24.942 102.156 -10.850  1.00  5.360          N  
ATOM   8130  H   ARG A 552      29.238 104.535 -14.342  1.00  4.440          H  
ATOM   8131  HA  ARG A 552      26.519 104.442 -15.167  1.00  4.660          H  
ATOM   8132 1HB  ARG A 552      27.358 104.928 -12.819  1.00  6.430          H  
ATOM   8133 2HB  ARG A 552      27.718 106.545 -13.362  1.00  6.430          H  
ATOM   8134 1HG  ARG A 552      25.665 106.707 -12.232  1.00  6.430          H  
ATOM   8135 2HG  ARG A 552      25.285 106.830 -13.960  1.00  6.430          H  
ATOM   8136 1HD  ARG A 552      23.697 105.489 -12.869  1.00  6.430          H  
ATOM   8137 2HD  ARG A 552      24.614 104.533 -14.048  1.00  6.430          H  
ATOM   8138  HE  ARG A 552      25.727 104.476 -11.361  1.00  6.430          H  
ATOM   8139 1HH1 ARG A 552      23.313 102.947 -13.506  1.00  6.430          H  
ATOM   8140 2HH1 ARG A 552      23.269 101.468 -12.580  1.00  6.430          H  
ATOM   8141 1HH2 ARG A 552      25.633 102.535 -10.170  1.00  6.430          H  
ATOM   8142 2HH2 ARG A 552      24.576 101.233 -10.710  1.00  6.430          H  
ATOM   8143  N   ASN A 553      28.153 107.178 -16.129  1.00  4.180          N  
ATOM   8144  CA  ASN A 553      28.067 108.276 -17.106  1.00  4.440          C  
ATOM   8145  C   ASN A 553      27.820 107.746 -18.527  1.00  4.500          C  
ATOM   8146  O   ASN A 553      26.987 108.291 -19.270  1.00  4.680          O  
ATOM   8147  CB  ASN A 553      29.361 109.084 -17.131  1.00  6.110          C  
ATOM   8148  CG  ASN A 553      29.577 110.008 -15.991  1.00  6.110          C  
ATOM   8149  OD1 ASN A 553      28.657 110.572 -15.403  1.00  6.110          O  
ATOM   8150  ND2 ASN A 553      30.819 110.165 -15.648  1.00  6.110          N  
ATOM   8151  H   ASN A 553      28.976 107.060 -15.521  1.00  5.020          H  
ATOM   8152  HA  ASN A 553      27.230 108.913 -16.838  1.00  5.330          H  
ATOM   8153 1HB  ASN A 553      30.201 108.409 -17.168  1.00  7.330          H  
ATOM   8154 2HB  ASN A 553      29.394 109.667 -18.052  1.00  7.330          H  
ATOM   8155 1HD2 ASN A 553      31.062 110.765 -14.889  1.00  7.330          H  
ATOM   8156 2HD2 ASN A 553      31.535 109.665 -16.138  1.00  7.330          H  
ATOM   8157  N   PHE A 554      28.501 106.640 -18.861  1.00  4.370          N  
ATOM   8158  CA  PHE A 554      28.397 105.936 -20.149  1.00  4.450          C  
ATOM   8159  C   PHE A 554      26.961 105.547 -20.463  1.00  4.520          C  
ATOM   8160  O   PHE A 554      26.515 105.612 -21.610  1.00  4.710          O  
ATOM   8161  CB  PHE A 554      29.291 104.701 -20.174  1.00  6.200          C  
ATOM   8162  CG  PHE A 554      29.277 103.898 -21.442  1.00  6.200          C  
ATOM   8163  CD1 PHE A 554      29.935 104.329 -22.580  1.00  6.200          C  
ATOM   8164  CD2 PHE A 554      28.632 102.668 -21.478  1.00  6.200          C  
ATOM   8165  CE1 PHE A 554      29.947 103.553 -23.723  1.00  6.200          C  
ATOM   8166  CE2 PHE A 554      28.644 101.898 -22.620  1.00  6.200          C  
ATOM   8167  CZ  PHE A 554      29.305 102.344 -23.741  1.00  6.200          C  
ATOM   8168  H   PHE A 554      29.191 106.305 -18.177  1.00  5.240          H  
ATOM   8169  HA  PHE A 554      28.738 106.615 -20.933  1.00  5.340          H  
ATOM   8170 1HB  PHE A 554      30.290 105.001 -19.959  1.00  7.440          H  
ATOM   8171 2HB  PHE A 554      28.995 104.040 -19.394  1.00  7.440          H  
ATOM   8172  HD1 PHE A 554      30.450 105.287 -22.572  1.00  7.440          H  
ATOM   8173  HD2 PHE A 554      28.113 102.312 -20.586  1.00  7.440          H  
ATOM   8174  HE1 PHE A 554      30.469 103.897 -24.610  1.00  7.440          H  
ATOM   8175  HE2 PHE A 554      28.135 100.935 -22.635  1.00  7.440          H  
ATOM   8176  HZ  PHE A 554      29.317 101.735 -24.643  1.00  7.440          H  
ATOM   8177  N   SER A 555      26.243 105.071 -19.446  1.00  4.410          N  
ATOM   8178  CA  SER A 555      24.869 104.612 -19.623  1.00  4.480          C  
ATOM   8179  C   SER A 555      23.919 105.727 -20.102  1.00  4.640          C  
ATOM   8180  O   SER A 555      22.810 105.429 -20.559  1.00  4.820          O  
ATOM   8181  CB  SER A 555      24.301 104.041 -18.332  1.00  6.240          C  
ATOM   8182  OG  SER A 555      23.979 105.050 -17.402  1.00  6.240          O  
ATOM   8183  H   SER A 555      26.693 105.001 -18.527  1.00  5.290          H  
ATOM   8184  HA  SER A 555      24.874 103.824 -20.375  1.00  5.380          H  
ATOM   8185 1HB  SER A 555      23.413 103.457 -18.559  1.00  7.490          H  
ATOM   8186 2HB  SER A 555      25.035 103.366 -17.891  1.00  7.490          H  
ATOM   8187  HG  SER A 555      24.815 105.437 -17.088  1.00  7.490          H  
ATOM   8188  N   LEU A 556      24.301 107.007 -19.952  1.00  4.600          N  
ATOM   8189  CA  LEU A 556      23.437 108.093 -20.404  1.00  4.750          C  
ATOM   8190  C   LEU A 556      23.984 108.786 -21.654  1.00  4.920          C  
ATOM   8191  O   LEU A 556      23.219 109.113 -22.567  1.00  5.060          O  
ATOM   8192  CB  LEU A 556      23.265 109.161 -19.307  1.00  6.590          C  
ATOM   8193  CG  LEU A 556      22.598 108.743 -17.966  1.00  6.590          C  
ATOM   8194  CD1 LEU A 556      22.619 109.951 -17.018  1.00  6.590          C  
ATOM   8195  CD2 LEU A 556      21.158 108.283 -18.199  1.00  6.590          C  
ATOM   8196  H   LEU A 556      25.237 107.226 -19.601  1.00  5.520          H  
ATOM   8197  HA  LEU A 556      22.468 107.682 -20.664  1.00  5.700          H  
ATOM   8198 1HB  LEU A 556      24.257 109.535 -19.062  1.00  7.910          H  
ATOM   8199 2HB  LEU A 556      22.682 109.984 -19.723  1.00  7.910          H  
ATOM   8200  HG  LEU A 556      23.172 107.931 -17.507  1.00  7.910          H  
ATOM   8201 1HD1 LEU A 556      22.164 109.669 -16.064  1.00  7.910          H  
ATOM   8202 2HD1 LEU A 556      23.646 110.265 -16.850  1.00  7.910          H  
ATOM   8203 3HD1 LEU A 556      22.055 110.769 -17.459  1.00  7.910          H  
ATOM   8204 1HD2 LEU A 556      20.712 108.008 -17.238  1.00  7.910          H  
ATOM   8205 2HD2 LEU A 556      20.583 109.094 -18.651  1.00  7.910          H  
ATOM   8206 3HD2 LEU A 556      21.143 107.416 -18.857  1.00  7.910          H  
ATOM   8207  N   TYR A 557      25.301 109.039 -21.677  1.00  4.920          N  
ATOM   8208  CA  TYR A 557      25.932 109.795 -22.763  1.00  5.090          C  
ATOM   8209  C   TYR A 557      27.259 109.270 -23.286  1.00  5.090          C  
ATOM   8210  O   TYR A 557      28.038 108.638 -22.578  1.00  5.370          O  
ATOM   8211  CB  TYR A 557      26.193 111.241 -22.353  1.00  7.060          C  
ATOM   8212  CG  TYR A 557      25.012 112.045 -22.035  1.00  7.060          C  
ATOM   8213  CD1 TYR A 557      24.583 112.166 -20.742  1.00  7.060          C  
ATOM   8214  CD2 TYR A 557      24.351 112.686 -23.056  1.00  7.060          C  
ATOM   8215  CE1 TYR A 557      23.494 112.926 -20.464  1.00  7.060          C  
ATOM   8216  CE2 TYR A 557      23.257 113.452 -22.787  1.00  7.060          C  
ATOM   8217  CZ  TYR A 557      22.821 113.578 -21.502  1.00  7.060          C  
ATOM   8218  OH  TYR A 557      21.725 114.359 -21.249  1.00  7.060          O  
ATOM   8219  H   TYR A 557      25.886 108.721 -20.901  1.00  5.900          H  
ATOM   8220  HA  TYR A 557      25.243 109.795 -23.608  1.00  6.110          H  
ATOM   8221 1HB  TYR A 557      26.831 111.236 -21.480  1.00  8.470          H  
ATOM   8222 2HB  TYR A 557      26.736 111.750 -23.150  1.00  8.470          H  
ATOM   8223  HD1 TYR A 557      25.112 111.661 -19.942  1.00  8.470          H  
ATOM   8224  HD2 TYR A 557      24.706 112.585 -24.086  1.00  8.470          H  
ATOM   8225  HE1 TYR A 557      23.173 113.017 -19.443  1.00  8.470          H  
ATOM   8226  HE2 TYR A 557      22.737 113.961 -23.597  1.00  8.470          H  
ATOM   8227  HH  TYR A 557      21.521 114.885 -22.025  1.00  8.470          H  
ATOM   8228  N   GLU A 558      27.577 109.732 -24.492  1.00  5.040          N  
ATOM   8229  CA  GLU A 558      28.822 109.555 -25.256  1.00  5.020          C  
ATOM   8230  C   GLU A 558      30.083 110.132 -24.580  1.00  5.080          C  
ATOM   8231  O   GLU A 558      31.184 110.044 -25.136  1.00  5.300          O  
ATOM   8232  CB  GLU A 558      28.656 110.215 -26.628  1.00  7.040          C  
ATOM   8233  CG  GLU A 558      28.444 111.747 -26.562  1.00  7.040          C  
ATOM   8234  CD  GLU A 558      26.997 112.122 -26.352  1.00  7.040          C  
ATOM   8235  OE1 GLU A 558      26.192 111.222 -26.220  1.00  7.040          O  
ATOM   8236  OE2 GLU A 558      26.699 113.283 -26.286  1.00  7.040          O  
ATOM   8237  H   GLU A 558      26.839 110.248 -24.982  1.00  6.050          H  
ATOM   8238  HA  GLU A 558      28.976 108.484 -25.397  1.00  6.020          H  
ATOM   8239 1HB  GLU A 558      29.547 110.029 -27.231  1.00  8.440          H  
ATOM   8240 2HB  GLU A 558      27.809 109.770 -27.151  1.00  8.440          H  
ATOM   8241 1HG  GLU A 558      29.035 112.174 -25.756  1.00  8.440          H  
ATOM   8242 2HG  GLU A 558      28.794 112.185 -27.495  1.00  8.440          H  
ATOM   8243  N   ARG A 559      29.902 110.731 -23.404  1.00  5.070          N  
ATOM   8244  CA  ARG A 559      30.929 111.390 -22.621  1.00  5.140          C  
ATOM   8245  C   ARG A 559      32.190 110.610 -22.340  1.00  5.090          C  
ATOM   8246  O   ARG A 559      33.213 111.248 -22.129  1.00  5.210          O  
ATOM   8247  CB  ARG A 559      30.401 111.860 -21.285  1.00  7.170          C  
ATOM   8248  CG  ARG A 559      29.490 113.039 -21.337  1.00  7.170          C  
ATOM   8249  CD  ARG A 559      29.095 113.483 -19.988  1.00  7.170          C  
ATOM   8250  NE  ARG A 559      28.214 112.520 -19.317  1.00  7.170          N  
ATOM   8251  CZ  ARG A 559      27.657 112.661 -18.086  1.00  7.170          C  
ATOM   8252  NH1 ARG A 559      27.841 113.746 -17.357  1.00  7.170          N  
ATOM   8253  NH2 ARG A 559      26.912 111.682 -17.612  1.00  7.170          N  
ATOM   8254  H   ARG A 559      28.962 110.704 -23.039  1.00  6.080          H  
ATOM   8255  HA  ARG A 559      31.221 112.281 -23.176  1.00  6.170          H  
ATOM   8256 1HB  ARG A 559      29.875 111.041 -20.793  1.00  8.600          H  
ATOM   8257 2HB  ARG A 559      31.237 112.136 -20.662  1.00  8.600          H  
ATOM   8258 1HG  ARG A 559      30.014 113.861 -21.813  1.00  8.600          H  
ATOM   8259 2HG  ARG A 559      28.603 112.810 -21.907  1.00  8.600          H  
ATOM   8260 1HD  ARG A 559      29.987 113.615 -19.375  1.00  8.600          H  
ATOM   8261 2HD  ARG A 559      28.602 114.415 -20.084  1.00  8.600          H  
ATOM   8262  HE  ARG A 559      28.021 111.662 -19.808  1.00  8.600          H  
ATOM   8263 1HH1 ARG A 559      28.390 114.540 -17.716  1.00  8.600          H  
ATOM   8264 2HH1 ARG A 559      27.418 113.815 -16.446  1.00  8.600          H  
ATOM   8265 1HH2 ARG A 559      26.783 110.836 -18.158  1.00  8.600          H  
ATOM   8266 2HH2 ARG A 559      26.497 111.760 -16.693  1.00  8.600          H  
ATOM   8267  N   LEU A 560      32.224 109.268 -22.379  1.00  5.010          N  
ATOM   8268  CA  LEU A 560      33.527 108.662 -22.089  1.00  5.020          C  
ATOM   8269  C   LEU A 560      34.581 109.105 -23.102  1.00  5.070          C  
ATOM   8270  O   LEU A 560      35.777 109.038 -22.822  1.00  5.120          O  
ATOM   8271  CB  LEU A 560      33.538 107.134 -21.981  1.00  7.020          C  
ATOM   8272  CG  LEU A 560      32.818 106.493 -20.773  1.00  7.020          C  
ATOM   8273  CD1 LEU A 560      32.972 104.975 -20.895  1.00  7.020          C  
ATOM   8274  CD2 LEU A 560      33.402 106.998 -19.426  1.00  7.020          C  
ATOM   8275  H   LEU A 560      31.402 108.700 -22.550  1.00  6.010          H  
ATOM   8276  HA  LEU A 560      33.855 109.038 -21.140  1.00  6.020          H  
ATOM   8277 1HB  LEU A 560      33.075 106.735 -22.876  1.00  8.430          H  
ATOM   8278 2HB  LEU A 560      34.576 106.797 -21.965  1.00  8.430          H  
ATOM   8279  HG  LEU A 560      31.758 106.735 -20.818  1.00  8.430          H  
ATOM   8280 1HD1 LEU A 560      32.465 104.480 -20.075  1.00  8.430          H  
ATOM   8281 2HD1 LEU A 560      32.568 104.627 -21.834  1.00  8.430          H  
ATOM   8282 3HD1 LEU A 560      34.020 104.728 -20.848  1.00  8.430          H  
ATOM   8283 1HD2 LEU A 560      32.871 106.510 -18.616  1.00  8.430          H  
ATOM   8284 2HD2 LEU A 560      34.464 106.756 -19.367  1.00  8.430          H  
ATOM   8285 3HD2 LEU A 560      33.273 108.067 -19.315  1.00  8.430          H  
ATOM   8286  N   LYS A 561      34.181 109.636 -24.254  1.00  5.140          N  
ATOM   8287  CA  LYS A 561      35.159 110.133 -25.210  1.00  5.250          C  
ATOM   8288  C   LYS A 561      36.049 111.228 -24.566  1.00  5.380          C  
ATOM   8289  O   LYS A 561      37.177 111.448 -25.003  1.00  5.490          O  
ATOM   8290  CB  LYS A 561      34.450 110.692 -26.438  1.00  7.310          C  
ATOM   8291  CG  LYS A 561      33.789 109.636 -27.310  1.00  7.310          C  
ATOM   8292  CD  LYS A 561      33.072 110.263 -28.496  1.00  7.310          C  
ATOM   8293  CE  LYS A 561      32.410 109.201 -29.364  1.00  7.310          C  
ATOM   8294  NZ  LYS A 561      31.684 109.799 -30.521  1.00  7.310          N  
ATOM   8295  H   LYS A 561      33.180 109.713 -24.472  1.00  6.170          H  
ATOM   8296  HA  LYS A 561      35.801 109.305 -25.514  1.00  6.300          H  
ATOM   8297 1HB  LYS A 561      33.671 111.387 -26.114  1.00  8.770          H  
ATOM   8298 2HB  LYS A 561      35.158 111.251 -27.046  1.00  8.770          H  
ATOM   8299 1HG  LYS A 561      34.543 108.954 -27.672  1.00  8.770          H  
ATOM   8300 2HG  LYS A 561      33.071 109.070 -26.719  1.00  8.770          H  
ATOM   8301 1HD  LYS A 561      32.300 110.943 -28.125  1.00  8.770          H  
ATOM   8302 2HD  LYS A 561      33.779 110.829 -29.097  1.00  8.770          H  
ATOM   8303 1HE  LYS A 561      33.173 108.522 -29.738  1.00  8.770          H  
ATOM   8304 2HE  LYS A 561      31.701 108.637 -28.755  1.00  8.770          H  
ATOM   8305 1HZ  LYS A 561      31.262 109.059 -31.065  1.00  8.770          H  
ATOM   8306 2HZ  LYS A 561      30.965 110.422 -30.186  1.00  8.770          H  
ATOM   8307 3HZ  LYS A 561      32.333 110.312 -31.097  1.00  8.770          H  
ATOM   8308  N   SER A 562      35.521 111.928 -23.542  1.00  5.420          N  
ATOM   8309  CA  SER A 562      36.190 113.000 -22.801  1.00  5.590          C  
ATOM   8310  C   SER A 562      36.833 112.522 -21.481  1.00  5.530          C  
ATOM   8311  O   SER A 562      37.420 113.324 -20.750  1.00  5.650          O  
ATOM   8312  CB  SER A 562      35.197 114.106 -22.468  1.00  7.760          C  
ATOM   8313  OG  SER A 562      34.682 114.720 -23.624  1.00  7.760          O  
ATOM   8314  H   SER A 562      34.586 111.686 -23.228  1.00  6.500          H  
ATOM   8315  HA  SER A 562      36.974 113.412 -23.435  1.00  6.710          H  
ATOM   8316 1HB  SER A 562      34.379 113.683 -21.880  1.00  9.310          H  
ATOM   8317 2HB  SER A 562      35.688 114.853 -21.848  1.00  9.310          H  
ATOM   8318  HG  SER A 562      34.110 115.428 -23.313  1.00  9.310          H  
ATOM   8319  N   PHE A 563      36.679 111.234 -21.155  1.00  5.390          N  
ATOM   8320  CA  PHE A 563      37.220 110.634 -19.931  1.00  5.380          C  
ATOM   8321  C   PHE A 563      38.288 109.601 -20.220  1.00  5.120          C  
ATOM   8322  O   PHE A 563      39.236 109.469 -19.433  1.00  5.250          O  
ATOM   8323  CB  PHE A 563      36.150 109.926 -19.089  1.00  7.540          C  
ATOM   8324  CG  PHE A 563      35.125 110.767 -18.374  1.00  7.540          C  
ATOM   8325  CD1 PHE A 563      33.891 111.087 -18.893  1.00  7.540          C  
ATOM   8326  CD2 PHE A 563      35.404 111.174 -17.104  1.00  7.540          C  
ATOM   8327  CE1 PHE A 563      32.986 111.806 -18.149  1.00  7.540          C  
ATOM   8328  CE2 PHE A 563      34.525 111.877 -16.376  1.00  7.540          C  
ATOM   8329  CZ  PHE A 563      33.308 112.206 -16.884  1.00  7.540          C  
ATOM   8330  H   PHE A 563      36.205 110.631 -21.819  1.00  6.470          H  
ATOM   8331  HA  PHE A 563      37.665 111.427 -19.328  1.00  6.460          H  
ATOM   8332 1HB  PHE A 563      35.626 109.231 -19.727  1.00  9.040          H  
ATOM   8333 2HB  PHE A 563      36.651 109.326 -18.338  1.00  9.040          H  
ATOM   8334  HD1 PHE A 563      33.634 110.775 -19.872  1.00  9.040          H  
ATOM   8335  HD2 PHE A 563      36.350 110.908 -16.667  1.00  9.040          H  
ATOM   8336  HE1 PHE A 563      32.016 112.052 -18.557  1.00  9.040          H  
ATOM   8337  HE2 PHE A 563      34.802 112.157 -15.387  1.00  9.040          H  
ATOM   8338  HZ  PHE A 563      32.592 112.772 -16.287  1.00  9.040          H  
ATOM   8339  N   GLY A 564      38.156 108.930 -21.379  1.00  4.890          N  
ATOM   8340  CA  GLY A 564      38.968 107.799 -21.836  1.00  4.710          C  
ATOM   8341  C   GLY A 564      40.451 108.079 -21.768  1.00  4.690          C  
ATOM   8342  O   GLY A 564      41.225 107.198 -21.389  1.00  4.590          O  
ATOM   8343  H   GLY A 564      37.351 109.149 -21.955  1.00  5.870          H  
ATOM   8344 1HA  GLY A 564      38.726 106.907 -21.268  1.00  5.650          H  
ATOM   8345 2HA  GLY A 564      38.693 107.574 -22.866  1.00  5.650          H  
ATOM   8346  N   TYR A 565      40.826 109.343 -21.977  1.00  4.840          N  
ATOM   8347  CA  TYR A 565      42.203 109.814 -21.943  1.00  4.900          C  
ATOM   8348  C   TYR A 565      42.918 109.340 -20.684  1.00  4.880          C  
ATOM   8349  O   TYR A 565      44.118 109.059 -20.717  1.00  5.010          O  
ATOM   8350  CB  TYR A 565      42.208 111.336 -21.964  1.00  6.840          C  
ATOM   8351  CG  TYR A 565      41.765 111.924 -23.260  1.00  6.840          C  
ATOM   8352  CD1 TYR A 565      40.486 112.457 -23.374  1.00  6.840          C  
ATOM   8353  CD2 TYR A 565      42.632 111.948 -24.339  1.00  6.840          C  
ATOM   8354  CE1 TYR A 565      40.083 113.008 -24.572  1.00  6.840          C  
ATOM   8355  CE2 TYR A 565      42.230 112.501 -25.533  1.00  6.840          C  
ATOM   8356  CZ  TYR A 565      40.962 113.029 -25.654  1.00  6.840          C  
ATOM   8357  OH  TYR A 565      40.567 113.583 -26.851  1.00  6.840          O  
ATOM   8358  H   TYR A 565      40.117 110.004 -22.269  1.00  5.810          H  
ATOM   8359  HA  TYR A 565      42.734 109.420 -22.810  1.00  5.880          H  
ATOM   8360 1HB  TYR A 565      41.554 111.711 -21.175  1.00  8.200          H  
ATOM   8361 2HB  TYR A 565      43.213 111.696 -21.752  1.00  8.200          H  
ATOM   8362  HD1 TYR A 565      39.800 112.440 -22.523  1.00  8.200          H  
ATOM   8363  HD2 TYR A 565      43.635 111.532 -24.243  1.00  8.200          H  
ATOM   8364  HE1 TYR A 565      39.082 113.426 -24.669  1.00  8.200          H  
ATOM   8365  HE2 TYR A 565      42.912 112.522 -26.382  1.00  8.200          H  
ATOM   8366  HH  TYR A 565      39.654 113.874 -26.782  1.00  8.200          H  
ATOM   8367  N   LYS A 566      42.198 109.326 -19.563  1.00  4.790          N  
ATOM   8368  CA  LYS A 566      42.752 108.881 -18.302  1.00  4.770          C  
ATOM   8369  C   LYS A 566      42.052 107.601 -17.836  1.00  4.550          C  
ATOM   8370  O   LYS A 566      42.666 106.751 -17.192  1.00  4.450          O  
ATOM   8371  CB  LYS A 566      42.620 109.993 -17.263  1.00  6.690          C  
ATOM   8372  CG  LYS A 566      43.471 111.226 -17.596  1.00  6.690          C  
ATOM   8373  CD  LYS A 566      43.296 112.359 -16.586  1.00  6.690          C  
ATOM   8374  CE  LYS A 566      44.194 113.552 -16.949  1.00  6.690          C  
ATOM   8375  NZ  LYS A 566      43.954 114.729 -16.066  1.00  6.690          N  
ATOM   8376  H   LYS A 566      41.212 109.588 -19.594  1.00  5.750          H  
ATOM   8377  HA  LYS A 566      43.808 108.651 -18.444  1.00  5.720          H  
ATOM   8378 1HB  LYS A 566      41.575 110.301 -17.198  1.00  8.020          H  
ATOM   8379 2HB  LYS A 566      42.916 109.619 -16.282  1.00  8.020          H  
ATOM   8380 1HG  LYS A 566      44.520 110.932 -17.623  1.00  8.020          H  
ATOM   8381 2HG  LYS A 566      43.197 111.591 -18.586  1.00  8.020          H  
ATOM   8382 1HD  LYS A 566      42.257 112.693 -16.574  1.00  8.020          H  
ATOM   8383 2HD  LYS A 566      43.553 112.009 -15.585  1.00  8.020          H  
ATOM   8384 1HE  LYS A 566      45.235 113.250 -16.854  1.00  8.020          H  
ATOM   8385 2HE  LYS A 566      44.003 113.843 -17.982  1.00  8.020          H  
ATOM   8386 1HZ  LYS A 566      44.549 115.493 -16.317  1.00  8.020          H  
ATOM   8387 2HZ  LYS A 566      42.992 115.027 -16.145  1.00  8.020          H  
ATOM   8388 3HZ  LYS A 566      44.123 114.500 -15.075  1.00  8.020          H  
ATOM   8389  N   ALA A 567      40.759 107.478 -18.140  1.00  4.490          N  
ATOM   8390  CA  ALA A 567      39.944 106.364 -17.682  1.00  4.290          C  
ATOM   8391  C   ALA A 567      40.407 104.999 -18.191  1.00  4.110          C  
ATOM   8392  O   ALA A 567      40.337 104.016 -17.445  1.00  3.950          O  
ATOM   8393  CB  ALA A 567      38.515 106.595 -18.083  1.00  6.090          C  
ATOM   8394  H   ALA A 567      40.310 108.197 -18.698  1.00  5.390          H  
ATOM   8395  HA  ALA A 567      39.998 106.344 -16.600  1.00  5.150          H  
ATOM   8396 1HB  ALA A 567      37.942 105.802 -17.703  1.00  7.300          H  
ATOM   8397 2HB  ALA A 567      38.170 107.538 -17.669  1.00  7.300          H  
ATOM   8398 3HB  ALA A 567      38.428 106.615 -19.141  1.00  7.300          H  
ATOM   8399  N   SER A 568      40.882 104.906 -19.446  1.00  4.160          N  
ATOM   8400  CA  SER A 568      41.315 103.609 -19.945  1.00  4.010          C  
ATOM   8401  C   SER A 568      42.517 103.149 -19.137  1.00  3.970          C  
ATOM   8402  O   SER A 568      42.586 101.985 -18.729  1.00  3.800          O  
ATOM   8403  CB  SER A 568      41.645 103.679 -21.425  1.00  5.670          C  
ATOM   8404  OG  SER A 568      40.492 103.926 -22.195  1.00  5.670          O  
ATOM   8405  H   SER A 568      40.932 105.716 -20.072  1.00  4.990          H  
ATOM   8406  HA  SER A 568      40.506 102.893 -19.805  1.00  4.810          H  
ATOM   8407 1HB  SER A 568      42.373 104.475 -21.595  1.00  6.810          H  
ATOM   8408 2HB  SER A 568      42.105 102.742 -21.739  1.00  6.810          H  
ATOM   8409  HG  SER A 568      40.787 103.959 -23.108  1.00  6.810          H  
ATOM   8410  N   THR A 569      43.426 104.090 -18.854  1.00  4.160          N  
ATOM   8411  CA  THR A 569      44.608 103.837 -18.057  1.00  4.160          C  
ATOM   8412  C   THR A 569      44.204 103.398 -16.660  1.00  4.010          C  
ATOM   8413  O   THR A 569      44.762 102.439 -16.132  1.00  3.900          O  
ATOM   8414  CB  THR A 569      45.508 105.090 -17.960  1.00  5.820          C  
ATOM   8415  OG1 THR A 569      45.960 105.466 -19.270  1.00  5.820          O  
ATOM   8416  CG2 THR A 569      46.717 104.794 -17.067  1.00  5.820          C  
ATOM   8417  H   THR A 569      43.322 105.010 -19.261  1.00  4.990          H  
ATOM   8418  HA  THR A 569      45.178 103.034 -18.524  1.00  4.990          H  
ATOM   8419  HB  THR A 569      44.947 105.912 -17.534  1.00  6.990          H  
ATOM   8420  HG1 THR A 569      46.323 106.358 -19.238  1.00  6.990          H  
ATOM   8421 1HG2 THR A 569      47.346 105.679 -17.007  1.00  6.990          H  
ATOM   8422 2HG2 THR A 569      46.388 104.527 -16.068  1.00  6.990          H  
ATOM   8423 3HG2 THR A 569      47.288 103.969 -17.492  1.00  6.990          H  
ATOM   8424  N   LEU A 570      43.226 104.067 -16.054  1.00  4.010          N  
ATOM   8425  CA  LEU A 570      42.846 103.686 -14.702  1.00  3.870          C  
ATOM   8426  C   LEU A 570      42.349 102.241 -14.666  1.00  3.630          C  
ATOM   8427  O   LEU A 570      42.655 101.498 -13.721  1.00  3.540          O  
ATOM   8428  CB  LEU A 570      41.731 104.588 -14.196  1.00  5.470          C  
ATOM   8429  CG  LEU A 570      42.056 106.077 -13.979  1.00  5.470          C  
ATOM   8430  CD1 LEU A 570      40.745 106.814 -13.578  1.00  5.470          C  
ATOM   8431  CD2 LEU A 570      43.176 106.249 -12.969  1.00  5.470          C  
ATOM   8432  H   LEU A 570      42.810 104.883 -16.514  1.00  4.810          H  
ATOM   8433  HA  LEU A 570      43.717 103.751 -14.059  1.00  4.640          H  
ATOM   8434 1HB  LEU A 570      40.932 104.549 -14.923  1.00  6.570          H  
ATOM   8435 2HB  LEU A 570      41.374 104.172 -13.283  1.00  6.570          H  
ATOM   8436  HG  LEU A 570      42.381 106.498 -14.898  1.00  6.570          H  
ATOM   8437 1HD1 LEU A 570      40.946 107.877 -13.471  1.00  6.570          H  
ATOM   8438 2HD1 LEU A 570      39.995 106.676 -14.345  1.00  6.570          H  
ATOM   8439 3HD1 LEU A 570      40.361 106.430 -12.644  1.00  6.570          H  
ATOM   8440 1HD2 LEU A 570      43.398 107.300 -12.857  1.00  6.570          H  
ATOM   8441 2HD2 LEU A 570      42.887 105.842 -12.027  1.00  6.570          H  
ATOM   8442 3HD2 LEU A 570      44.074 105.754 -13.306  1.00  6.570          H  
ATOM   8443  N   ALA A 571      41.580 101.833 -15.681  1.00  3.540          N  
ATOM   8444  CA  ALA A 571      41.123 100.453 -15.724  1.00  3.330          C  
ATOM   8445  C   ALA A 571      42.340  99.514 -15.839  1.00  3.280          C  
ATOM   8446  O   ALA A 571      42.438  98.520 -15.108  1.00  3.160          O  
ATOM   8447  CB  ALA A 571      40.154 100.260 -16.883  1.00  4.750          C  
ATOM   8448  H   ALA A 571      41.288 102.513 -16.396  1.00  4.250          H  
ATOM   8449  HA  ALA A 571      40.608 100.235 -14.790  1.00  4.000          H  
ATOM   8450 1HB  ALA A 571      39.792  99.267 -16.897  1.00  5.700          H  
ATOM   8451 2HB  ALA A 571      39.321 100.924 -16.775  1.00  5.700          H  
ATOM   8452 3HB  ALA A 571      40.665 100.478 -17.822  1.00  5.700          H  
ATOM   8453  N   ASP A 572      43.319  99.889 -16.684  1.00  3.380          N  
ATOM   8454  CA  ASP A 572      44.531  99.089 -16.855  1.00  3.360          C  
ATOM   8455  C   ASP A 572      45.311  98.975 -15.541  1.00  3.410          C  
ATOM   8456  O   ASP A 572      45.902  97.928 -15.252  1.00  3.330          O  
ATOM   8457  CB  ASP A 572      45.463  99.700 -17.921  1.00  4.710          C  
ATOM   8458  CG  ASP A 572      44.988  99.564 -19.393  1.00  4.710          C  
ATOM   8459  OD1 ASP A 572      44.067  98.838 -19.649  1.00  4.710          O  
ATOM   8460  OD2 ASP A 572      45.590 100.177 -20.251  1.00  4.710          O  
ATOM   8461  H   ASP A 572      43.174 100.709 -17.286  1.00  4.060          H  
ATOM   8462  HA  ASP A 572      44.237  98.090 -17.172  1.00  4.030          H  
ATOM   8463 1HB  ASP A 572      45.566 100.752 -17.717  1.00  5.650          H  
ATOM   8464 2HB  ASP A 572      46.456  99.281 -17.823  1.00  5.650          H  
ATOM   8465  N   GLN A 573      45.325 100.063 -14.753  1.00  3.560          N  
ATOM   8466  CA  GLN A 573      46.028 100.092 -13.469  1.00  3.640          C  
ATOM   8467  C   GLN A 573      45.435  99.093 -12.487  1.00  3.490          C  
ATOM   8468  O   GLN A 573      46.166  98.503 -11.691  1.00  3.490          O  
ATOM   8469  CB  GLN A 573      46.014 101.490 -12.832  1.00  5.060          C  
ATOM   8470  CG  GLN A 573      46.868 102.535 -13.537  1.00  5.060          C  
ATOM   8471  CD  GLN A 573      46.748 103.910 -12.884  1.00  5.060          C  
ATOM   8472  OE1 GLN A 573      45.878 104.117 -12.024  1.00  5.060          O  
ATOM   8473  NE2 GLN A 573      47.608 104.840 -13.287  1.00  5.060          N  
ATOM   8474  H   GLN A 573      44.861 100.905 -15.105  1.00  4.270          H  
ATOM   8475  HA  GLN A 573      47.064  99.811 -13.644  1.00  4.370          H  
ATOM   8476 1HB  GLN A 573      44.995 101.860 -12.811  1.00  6.080          H  
ATOM   8477 2HB  GLN A 573      46.353 101.420 -11.800  1.00  6.080          H  
ATOM   8478 1HG  GLN A 573      47.909 102.223 -13.483  1.00  6.080          H  
ATOM   8479 2HG  GLN A 573      46.566 102.609 -14.563  1.00  6.080          H  
ATOM   8480 1HE2 GLN A 573      47.586 105.765 -12.900  1.00  6.080          H  
ATOM   8481 2HE2 GLN A 573      48.294 104.619 -13.980  1.00  6.080          H  
ATOM   8482  N   LEU A 574      44.107  98.929 -12.496  1.00  3.370          N  
ATOM   8483  CA  LEU A 574      43.497  97.941 -11.612  1.00  3.240          C  
ATOM   8484  C   LEU A 574      43.922  96.531 -12.007  1.00  3.100          C  
ATOM   8485  O   LEU A 574      44.271  95.712 -11.155  1.00  3.060          O  
ATOM   8486  CB  LEU A 574      41.969  98.013 -11.673  1.00  4.590          C  
ATOM   8487  CG  LEU A 574      41.238  99.203 -11.036  1.00  4.590          C  
ATOM   8488  CD1 LEU A 574      39.756  99.163 -11.427  1.00  4.590          C  
ATOM   8489  CD2 LEU A 574      41.325  99.108  -9.538  1.00  4.590          C  
ATOM   8490  H   LEU A 574      43.536  99.505 -13.129  1.00  4.040          H  
ATOM   8491  HA  LEU A 574      43.841  98.128 -10.599  1.00  3.890          H  
ATOM   8492 1HB  LEU A 574      41.732  98.052 -12.713  1.00  5.510          H  
ATOM   8493 2HB  LEU A 574      41.558  97.104 -11.255  1.00  5.510          H  
ATOM   8494  HG  LEU A 574      41.672 100.141 -11.384  1.00  5.510          H  
ATOM   8495 1HD1 LEU A 574      39.248  99.997 -10.952  1.00  5.510          H  
ATOM   8496 2HD1 LEU A 574      39.659  99.245 -12.502  1.00  5.510          H  
ATOM   8497 3HD1 LEU A 574      39.306  98.230 -11.089  1.00  5.510          H  
ATOM   8498 1HD2 LEU A 574      40.780  99.928  -9.129  1.00  5.510          H  
ATOM   8499 2HD2 LEU A 574      40.873  98.175  -9.203  1.00  5.510          H  
ATOM   8500 3HD2 LEU A 574      42.359  99.150  -9.204  1.00  5.510          H  
ATOM   8501  N   VAL A 575      43.982  96.274 -13.314  1.00  3.050          N  
ATOM   8502  CA  VAL A 575      44.320  94.941 -13.822  1.00  2.940          C  
ATOM   8503  C   VAL A 575      45.683  94.483 -13.371  1.00  3.070          C  
ATOM   8504  O   VAL A 575      45.860  93.321 -13.003  1.00  3.060          O  
ATOM   8505  CB  VAL A 575      44.335  94.908 -15.354  1.00  4.160          C  
ATOM   8506  CG1 VAL A 575      44.875  93.566 -15.895  1.00  4.160          C  
ATOM   8507  CG2 VAL A 575      43.019  95.120 -15.848  1.00  4.160          C  
ATOM   8508  H   VAL A 575      43.680  97.019 -13.954  1.00  3.660          H  
ATOM   8509  HA  VAL A 575      43.575  94.236 -13.453  1.00  3.530          H  
ATOM   8510  HB  VAL A 575      44.980  95.689 -15.707  1.00  4.990          H  
ATOM   8511 1HG1 VAL A 575      44.864  93.591 -16.962  1.00  4.990          H  
ATOM   8512 2HG1 VAL A 575      45.894  93.378 -15.565  1.00  4.990          H  
ATOM   8513 3HG1 VAL A 575      44.235  92.755 -15.548  1.00  4.990          H  
ATOM   8514 1HG2 VAL A 575      43.094  95.119 -16.915  1.00  4.990          H  
ATOM   8515 2HG2 VAL A 575      42.361  94.325 -15.509  1.00  4.990          H  
ATOM   8516 3HG2 VAL A 575      42.639  96.072 -15.510  1.00  4.990          H  
ATOM   8517  N   VAL A 576      46.649  95.386 -13.411  1.00  3.210          N  
ATOM   8518  CA  VAL A 576      48.004  95.020 -13.041  1.00  3.370          C  
ATOM   8519  C   VAL A 576      48.387  95.492 -11.637  1.00  3.410          C  
ATOM   8520  O   VAL A 576      49.573  95.673 -11.348  1.00  3.500          O  
ATOM   8521  CB  VAL A 576      49.015  95.561 -14.077  1.00  4.650          C  
ATOM   8522  CG1 VAL A 576      48.709  94.937 -15.441  1.00  4.650          C  
ATOM   8523  CG2 VAL A 576      48.975  97.082 -14.140  1.00  4.650          C  
ATOM   8524  H   VAL A 576      46.422  96.321 -13.767  1.00  3.850          H  
ATOM   8525  HA  VAL A 576      48.074  93.934 -13.053  1.00  4.040          H  
ATOM   8526  HB  VAL A 576      50.016  95.243 -13.791  1.00  5.580          H  
ATOM   8527 1HG1 VAL A 576      49.434  95.286 -16.174  1.00  5.580          H  
ATOM   8528 2HG1 VAL A 576      48.762  93.851 -15.362  1.00  5.580          H  
ATOM   8529 3HG1 VAL A 576      47.708  95.229 -15.752  1.00  5.580          H  
ATOM   8530 1HG2 VAL A 576      49.702  97.431 -14.869  1.00  5.580          H  
ATOM   8531 2HG2 VAL A 576      48.010  97.411 -14.427  1.00  5.580          H  
ATOM   8532 3HG2 VAL A 576      49.217  97.504 -13.165  1.00  5.580          H  
ATOM   8533  N   ASP A 577      47.396  95.672 -10.758  1.00  3.430          N  
ATOM   8534  CA  ASP A 577      47.653  96.034  -9.373  1.00  3.500          C  
ATOM   8535  C   ASP A 577      48.126  94.803  -8.609  1.00  3.610          C  
ATOM   8536  O   ASP A 577      47.374  93.847  -8.409  1.00  3.630          O  
ATOM   8537  CB  ASP A 577      46.399  96.620  -8.705  1.00  4.870          C  
ATOM   8538  CG  ASP A 577      46.639  97.100  -7.255  1.00  4.870          C  
ATOM   8539  OD1 ASP A 577      47.637  96.693  -6.667  1.00  4.870          O  
ATOM   8540  OD2 ASP A 577      45.832  97.852  -6.737  1.00  4.870          O  
ATOM   8541  H   ASP A 577      46.418  95.564 -11.046  1.00  4.120          H  
ATOM   8542  HA  ASP A 577      48.442  96.787  -9.349  1.00  4.200          H  
ATOM   8543 1HB  ASP A 577      46.044  97.465  -9.299  1.00  5.850          H  
ATOM   8544 2HB  ASP A 577      45.605  95.874  -8.720  1.00  5.850          H  
ATOM   8545  N   ALA A 578      49.396  94.808  -8.211  1.00  3.820          N  
ATOM   8546  CA  ALA A 578      50.061  93.670  -7.569  1.00  4.080          C  
ATOM   8547  C   ALA A 578      49.378  93.218  -6.286  1.00  3.930          C  
ATOM   8548  O   ALA A 578      49.565  92.077  -5.856  1.00  4.070          O  
ATOM   8549  CB  ALA A 578      51.504  94.019  -7.248  1.00  5.610          C  
ATOM   8550  H   ALA A 578      49.930  95.645  -8.397  1.00  4.580          H  
ATOM   8551  HA  ALA A 578      50.040  92.838  -8.272  1.00  4.900          H  
ATOM   8552 1HB  ALA A 578      51.996  93.152  -6.806  1.00  6.730          H  
ATOM   8553 2HB  ALA A 578      52.021  94.304  -8.164  1.00  6.730          H  
ATOM   8554 3HB  ALA A 578      51.524  94.849  -6.543  1.00  6.730          H  
ATOM   8555  N   THR A 579      48.642  94.117  -5.640  1.00  3.790          N  
ATOM   8556  CA  THR A 579      47.974  93.802  -4.388  1.00  3.850          C  
ATOM   8557  C   THR A 579      46.462  93.949  -4.525  1.00  3.850          C  
ATOM   8558  O   THR A 579      45.755  94.153  -3.532  1.00  4.100          O  
ATOM   8559  CB  THR A 579      48.507  94.661  -3.225  1.00  5.370          C  
ATOM   8560  OG1 THR A 579      48.348  96.052  -3.526  1.00  5.370          O  
ATOM   8561  CG2 THR A 579      49.990  94.361  -3.011  1.00  5.370          C  
ATOM   8562  H   THR A 579      48.495  95.058  -6.046  1.00  4.550          H  
ATOM   8563  HA  THR A 579      48.175  92.760  -4.143  1.00  4.620          H  
ATOM   8564  HB  THR A 579      47.955  94.427  -2.316  1.00  6.440          H  
ATOM   8565  HG1 THR A 579      47.404  96.265  -3.580  1.00  6.440          H  
ATOM   8566 1HG2 THR A 579      50.365  94.964  -2.188  1.00  6.440          H  
ATOM   8567 2HG2 THR A 579      50.116  93.305  -2.778  1.00  6.440          H  
ATOM   8568 3HG2 THR A 579      50.545  94.600  -3.915  1.00  6.440          H  
ATOM   8569  N   GLY A 580      45.972  93.867  -5.760  1.00  3.730          N  
ATOM   8570  CA  GLY A 580      44.555  93.991  -6.061  1.00  3.980          C  
ATOM   8571  C   GLY A 580      43.841  92.640  -6.154  1.00  3.760          C  
ATOM   8572  O   GLY A 580      44.153  91.683  -5.438  1.00  3.720          O  
ATOM   8573  H   GLY A 580      46.614  93.715  -6.544  1.00  4.480          H  
ATOM   8574 1HA  GLY A 580      44.076  94.609  -5.303  1.00  4.780          H  
ATOM   8575 2HA  GLY A 580      44.445  94.519  -7.008  1.00  4.780          H  
ATOM   8576  N   THR A 581      42.826  92.605  -7.011  1.00  3.930          N  
ATOM   8577  CA  THR A 581      41.941  91.461  -7.226  1.00  3.860          C  
ATOM   8578  C   THR A 581      41.862  91.191  -8.715  1.00  3.650          C  
ATOM   8579  O   THR A 581      42.638  91.750  -9.488  1.00  3.960          O  
ATOM   8580  CB  THR A 581      40.521  91.717  -6.704  1.00  5.430          C  
ATOM   8581  OG1 THR A 581      39.879  92.714  -7.529  1.00  5.430          O  
ATOM   8582  CG2 THR A 581      40.594  92.208  -5.279  1.00  5.430          C  
ATOM   8583  H   THR A 581      42.657  93.429  -7.571  1.00  4.720          H  
ATOM   8584  HA  THR A 581      42.357  90.579  -6.735  1.00  4.630          H  
ATOM   8585  HB  THR A 581      39.943  90.799  -6.727  1.00  6.520          H  
ATOM   8586  HG1 THR A 581      38.942  92.753  -7.287  1.00  6.520          H  
ATOM   8587 1HG2 THR A 581      39.587  92.388  -4.908  1.00  6.520          H  
ATOM   8588 2HG2 THR A 581      41.080  91.452  -4.663  1.00  6.520          H  
ATOM   8589 3HG2 THR A 581      41.163  93.123  -5.234  1.00  6.520          H  
ATOM   8590  N   GLU A 582      40.916  90.342  -9.129  1.00  3.620          N  
ATOM   8591  CA  GLU A 582      40.702  90.017 -10.542  1.00  3.890          C  
ATOM   8592  C   GLU A 582      40.300  91.257 -11.366  1.00  3.760          C  
ATOM   8593  O   GLU A 582      40.324  91.230 -12.597  1.00  4.210          O  
ATOM   8594  CB  GLU A 582      39.647  88.907 -10.685  1.00  5.340          C  
ATOM   8595  CG  GLU A 582      38.223  89.258 -10.210  1.00  5.340          C  
ATOM   8596  CD  GLU A 582      38.005  89.031  -8.738  1.00  5.340          C  
ATOM   8597  OE1 GLU A 582      38.980  88.950  -8.023  1.00  5.340          O  
ATOM   8598  OE2 GLU A 582      36.875  88.943  -8.325  1.00  5.340          O  
ATOM   8599  H   GLU A 582      40.315  89.889  -8.437  1.00  4.340          H  
ATOM   8600  HA  GLU A 582      41.642  89.642 -10.947  1.00  4.670          H  
ATOM   8601 1HB  GLU A 582      39.572  88.621 -11.735  1.00  6.410          H  
ATOM   8602 2HB  GLU A 582      39.972  88.027 -10.133  1.00  6.410          H  
ATOM   8603 1HG  GLU A 582      38.000  90.290 -10.443  1.00  6.410          H  
ATOM   8604 2HG  GLU A 582      37.524  88.640 -10.767  1.00  6.410          H  
ATOM   8605  N   ALA A 583      39.908  92.333 -10.672  1.00  3.440          N  
ATOM   8606  CA  ALA A 583      39.540  93.603 -11.270  1.00  3.400          C  
ATOM   8607  C   ALA A 583      38.450  93.486 -12.324  1.00  2.910          C  
ATOM   8608  O   ALA A 583      38.525  94.149 -13.358  1.00  2.970          O  
ATOM   8609  CB  ALA A 583      40.780  94.255 -11.883  1.00  4.780          C  
ATOM   8610  H   ALA A 583      39.907  92.261  -9.656  1.00  4.130          H  
ATOM   8611  HA  ALA A 583      39.168  94.245 -10.471  1.00  4.080          H  
ATOM   8612 1HB  ALA A 583      40.524  95.220 -12.279  1.00  5.730          H  
ATOM   8613 2HB  ALA A 583      41.546  94.371 -11.113  1.00  5.730          H  
ATOM   8614 3HB  ALA A 583      41.172  93.632 -12.685  1.00  5.730          H  
ATOM   8615  N   ASN A 584      37.372  92.753 -12.030  1.00  2.630          N  
ATOM   8616  CA  ASN A 584      36.282  92.646 -12.998  1.00  2.370          C  
ATOM   8617  C   ASN A 584      35.737  94.029 -13.329  1.00  2.210          C  
ATOM   8618  O   ASN A 584      35.362  94.296 -14.471  1.00  2.370          O  
ATOM   8619  CB  ASN A 584      35.169  91.762 -12.482  1.00  3.420          C  
ATOM   8620  CG  ASN A 584      35.521  90.308 -12.492  1.00  3.420          C  
ATOM   8621  OD1 ASN A 584      36.429  89.856 -13.200  1.00  3.420          O  
ATOM   8622  ND2 ASN A 584      34.806  89.550 -11.708  1.00  3.420          N  
ATOM   8623  H   ASN A 584      37.348  92.232 -11.165  1.00  3.160          H  
ATOM   8624  HA  ASN A 584      36.677  92.214 -13.919  1.00  2.840          H  
ATOM   8625 1HB  ASN A 584      34.916  92.054 -11.462  1.00  4.110          H  
ATOM   8626 2HB  ASN A 584      34.279  91.913 -13.093  1.00  4.110          H  
ATOM   8627 1HD2 ASN A 584      34.989  88.567 -11.660  1.00  4.110          H  
ATOM   8628 2HD2 ASN A 584      34.080  89.946 -11.146  1.00  4.110          H  
ATOM   8629  N   SER A 585      35.748  94.938 -12.352  1.00  2.210          N  
ATOM   8630  CA  SER A 585      35.272  96.288 -12.572  1.00  2.350          C  
ATOM   8631  C   SER A 585      36.093  96.970 -13.661  1.00  2.460          C  
ATOM   8632  O   SER A 585      35.564  97.806 -14.403  1.00  2.580          O  
ATOM   8633  CB  SER A 585      35.325  97.077 -11.281  1.00  3.230          C  
ATOM   8634  OG  SER A 585      34.417  96.543 -10.351  1.00  3.230          O  
ATOM   8635  H   SER A 585      36.050  94.679 -11.424  1.00  2.650          H  
ATOM   8636  HA  SER A 585      34.235  96.240 -12.901  1.00  2.820          H  
ATOM   8637 1HB  SER A 585      36.335  97.050 -10.872  1.00  3.880          H  
ATOM   8638 2HB  SER A 585      35.080  98.124 -11.477  1.00  3.880          H  
ATOM   8639  HG  SER A 585      34.393  97.150  -9.614  1.00  3.880          H  
ATOM   8640  N   ALA A 586      37.400  96.676 -13.727  1.00  2.510          N  
ATOM   8641  CA  ALA A 586      38.249  97.267 -14.736  1.00  2.690          C  
ATOM   8642  C   ALA A 586      37.829  96.778 -16.100  1.00  2.540          C  
ATOM   8643  O   ALA A 586      37.787  97.551 -17.055  1.00  2.720          O  
ATOM   8644  CB  ALA A 586      39.685  96.898 -14.492  1.00  3.690          C  
ATOM   8645  H   ALA A 586      37.813  95.975 -13.117  1.00  3.010          H  
ATOM   8646  HA  ALA A 586      38.133  98.349 -14.690  1.00  3.230          H  
ATOM   8647 1HB  ALA A 586      40.312  97.355 -15.216  1.00  4.430          H  
ATOM   8648 2HB  ALA A 586      39.951  97.230 -13.535  1.00  4.430          H  
ATOM   8649 3HB  ALA A 586      39.807  95.823 -14.546  1.00  4.430          H  
ATOM   8650  N   ALA A 587      37.523  95.472 -16.177  1.00  2.290          N  
ATOM   8651  CA  ALA A 587      37.089  94.832 -17.423  1.00  2.180          C  
ATOM   8652  C   ALA A 587      35.785  95.427 -17.916  1.00  2.200          C  
ATOM   8653  O   ALA A 587      35.600  95.631 -19.124  1.00  2.290          O  
ATOM   8654  CB  ALA A 587      36.947  93.337 -17.221  1.00  3.100          C  
ATOM   8655  H   ALA A 587      37.644  94.916 -15.320  1.00  2.750          H  
ATOM   8656  HA  ALA A 587      37.837  95.018 -18.186  1.00  2.620          H  
ATOM   8657 1HB  ALA A 587      36.655  92.871 -18.160  1.00  3.720          H  
ATOM   8658 2HB  ALA A 587      37.899  92.928 -16.891  1.00  3.720          H  
ATOM   8659 3HB  ALA A 587      36.191  93.134 -16.471  1.00  3.720          H  
ATOM   8660  N   HIS A 588      34.890  95.726 -16.975  1.00  2.180          N  
ATOM   8661  CA  HIS A 588      33.607  96.303 -17.320  1.00  2.300          C  
ATOM   8662  C   HIS A 588      33.816  97.736 -17.787  1.00  2.580          C  
ATOM   8663  O   HIS A 588      33.190  98.181 -18.762  1.00  2.730          O  
ATOM   8664  CB  HIS A 588      32.639  96.251 -16.130  1.00  3.170          C  
ATOM   8665  CG  HIS A 588      32.142  94.850 -15.769  1.00  3.170          C  
ATOM   8666  ND1 HIS A 588      31.364  94.085 -16.627  1.00  3.170          N  
ATOM   8667  CD2 HIS A 588      32.293  94.106 -14.641  1.00  3.170          C  
ATOM   8668  CE1 HIS A 588      31.075  92.930 -16.039  1.00  3.170          C  
ATOM   8669  NE2 HIS A 588      31.624  92.922 -14.839  1.00  3.170          N  
ATOM   8670  H   HIS A 588      35.100  95.467 -16.006  1.00  2.620          H  
ATOM   8671  HA  HIS A 588      33.168  95.748 -18.139  1.00  2.760          H  
ATOM   8672 1HB  HIS A 588      33.135  96.665 -15.251  1.00  3.810          H  
ATOM   8673 2HB  HIS A 588      31.775  96.878 -16.340  1.00  3.810          H  
ATOM   8674  HD2 HIS A 588      32.836  94.391 -13.744  1.00  3.810          H  
ATOM   8675  HE1 HIS A 588      30.478  92.126 -16.469  1.00  3.810          H  
ATOM   8676  HE2 HIS A 588      31.560  92.169 -14.167  1.00  3.810          H  
ATOM   8677  N   HIS A 589      34.720  98.467 -17.122  1.00  2.730          N  
ATOM   8678  CA  HIS A 589      34.990  99.813 -17.566  1.00  3.080          C  
ATOM   8679  C   HIS A 589      35.615  99.826 -18.927  1.00  3.120          C  
ATOM   8680  O   HIS A 589      35.209 100.612 -19.779  1.00  3.310          O  
ATOM   8681  CB  HIS A 589      35.883 100.634 -16.660  1.00  4.170          C  
ATOM   8682  CG  HIS A 589      35.999 101.964 -17.293  1.00  4.170          C  
ATOM   8683  ND1 HIS A 589      34.927 102.793 -17.384  1.00  4.170          N  
ATOM   8684  CD2 HIS A 589      37.017 102.599 -17.928  1.00  4.170          C  
ATOM   8685  CE1 HIS A 589      35.260 103.869 -18.036  1.00  4.170          C  
ATOM   8686  NE2 HIS A 589      36.517 103.785 -18.382  1.00  4.170          N  
ATOM   8687  H   HIS A 589      35.180  98.101 -16.283  1.00  3.280          H  
ATOM   8688  HA  HIS A 589      34.056 100.343 -17.660  1.00  3.700          H  
ATOM   8689 1HB  HIS A 589      35.430 100.731 -15.678  1.00  5.010          H  
ATOM   8690 2HB  HIS A 589      36.864 100.173 -16.555  1.00  5.010          H  
ATOM   8691  HD1 HIS A 589      33.968 102.461 -17.347  1.00  5.010          H  
ATOM   8692  HD2 HIS A 589      38.053 102.338 -18.137  1.00  5.010          H  
ATOM   8693  HE1 HIS A 589      34.527 104.629 -18.220  1.00  5.010          H  
ATOM   8694  N   ALA A 590      36.626  98.990 -19.148  1.00  2.970          N  
ATOM   8695  CA  ALA A 590      37.282  98.990 -20.430  1.00  3.030          C  
ATOM   8696  C   ALA A 590      36.264  98.705 -21.514  1.00  2.960          C  
ATOM   8697  O   ALA A 590      36.228  99.412 -22.516  1.00  3.130          O  
ATOM   8698  CB  ALA A 590      38.393  97.971 -20.447  1.00  4.220          C  
ATOM   8699  H   ALA A 590      36.952  98.367 -18.411  1.00  3.560          H  
ATOM   8700  HA  ALA A 590      37.705  99.977 -20.601  1.00  3.640          H  
ATOM   8701 1HB  ALA A 590      38.898  97.984 -21.402  1.00  5.060          H  
ATOM   8702 2HB  ALA A 590      39.091  98.222 -19.666  1.00  5.060          H  
ATOM   8703 3HB  ALA A 590      37.981  96.979 -20.262  1.00  5.060          H  
ATOM   8704  N   ARG A 591      35.325  97.777 -21.278  1.00  2.760          N  
ATOM   8705  CA  ARG A 591      34.310  97.538 -22.286  1.00  2.760          C  
ATOM   8706  C   ARG A 591      33.631  98.843 -22.656  1.00  2.990          C  
ATOM   8707  O   ARG A 591      33.538  99.181 -23.835  1.00  3.140          O  
ATOM   8708  CB  ARG A 591      33.258  96.556 -21.811  1.00  3.860          C  
ATOM   8709  CG  ARG A 591      32.249  96.160 -22.890  1.00  3.860          C  
ATOM   8710  CD  ARG A 591      31.204  95.219 -22.410  1.00  3.860          C  
ATOM   8711  NE  ARG A 591      31.768  93.973 -21.862  1.00  3.860          N  
ATOM   8712  CZ  ARG A 591      31.792  93.622 -20.543  1.00  3.860          C  
ATOM   8713  NH1 ARG A 591      31.283  94.421 -19.624  1.00  3.860          N  
ATOM   8714  NH2 ARG A 591      32.335  92.466 -20.188  1.00  3.860          N  
ATOM   8715  H   ARG A 591      35.358  97.189 -20.437  1.00  3.310          H  
ATOM   8716  HA  ARG A 591      34.768  97.138 -23.168  1.00  3.310          H  
ATOM   8717 1HB  ARG A 591      33.757  95.661 -21.453  1.00  4.640          H  
ATOM   8718 2HB  ARG A 591      32.707  96.978 -20.973  1.00  4.640          H  
ATOM   8719 1HG  ARG A 591      31.755  97.052 -23.255  1.00  4.640          H  
ATOM   8720 2HG  ARG A 591      32.773  95.683 -23.706  1.00  4.640          H  
ATOM   8721 1HD  ARG A 591      30.596  95.707 -21.660  1.00  4.640          H  
ATOM   8722 2HD  ARG A 591      30.568  94.953 -23.257  1.00  4.640          H  
ATOM   8723  HE  ARG A 591      32.169  93.319 -22.523  1.00  4.640          H  
ATOM   8724 1HH1 ARG A 591      30.888  95.305 -19.883  1.00  4.640          H  
ATOM   8725 2HH1 ARG A 591      31.301  94.164 -18.631  1.00  4.640          H  
ATOM   8726 1HH2 ARG A 591      32.727  91.856 -20.889  1.00  4.640          H  
ATOM   8727 2HH2 ARG A 591      32.363  92.196 -19.214  1.00  4.640          H  
ATOM   8728  N   ALA A 592      33.160  99.589 -21.655  1.00  3.080          N  
ATOM   8729  CA  ALA A 592      32.484 100.854 -21.932  1.00  3.340          C  
ATOM   8730  C   ALA A 592      33.399 101.874 -22.627  1.00  3.560          C  
ATOM   8731  O   ALA A 592      33.018 102.509 -23.619  1.00  3.760          O  
ATOM   8732  CB  ALA A 592      31.985 101.435 -20.623  1.00  4.570          C  
ATOM   8733  H   ALA A 592      33.258  99.244 -20.689  1.00  3.700          H  
ATOM   8734  HA  ALA A 592      31.639 100.651 -22.586  1.00  4.010          H  
ATOM   8735 1HB  ALA A 592      31.466 102.347 -20.810  1.00  5.490          H  
ATOM   8736 2HB  ALA A 592      31.316 100.728 -20.140  1.00  5.490          H  
ATOM   8737 3HB  ALA A 592      32.832 101.634 -19.966  1.00  5.490          H  
ATOM   8738  N   ALA A 593      34.639 101.984 -22.143  1.00  3.550          N  
ATOM   8739  CA  ALA A 593      35.611 102.933 -22.668  1.00  3.800          C  
ATOM   8740  C   ALA A 593      35.913 102.675 -24.114  1.00  3.830          C  
ATOM   8741  O   ALA A 593      36.124 103.612 -24.883  1.00  4.070          O  
ATOM   8742  CB  ALA A 593      36.900 102.863 -21.880  1.00  5.220          C  
ATOM   8743  H   ALA A 593      34.897 101.410 -21.342  1.00  4.260          H  
ATOM   8744  HA  ALA A 593      35.191 103.930 -22.589  1.00  4.560          H  
ATOM   8745 1HB  ALA A 593      37.607 103.593 -22.265  1.00  6.260          H  
ATOM   8746 2HB  ALA A 593      36.691 103.069 -20.856  1.00  6.260          H  
ATOM   8747 3HB  ALA A 593      37.321 101.869 -21.972  1.00  6.260          H  
ATOM   8748  N   HIS A 594      35.962 101.400 -24.477  1.00  3.610          N  
ATOM   8749  CA  HIS A 594      36.248 101.010 -25.830  1.00  3.670          C  
ATOM   8750  C   HIS A 594      35.001 101.148 -26.699  1.00  3.790          C  
ATOM   8751  O   HIS A 594      35.065 101.712 -27.777  1.00  4.000          O  
ATOM   8752  CB  HIS A 594      36.834  99.597 -25.854  1.00  5.110          C  
ATOM   8753  CG  HIS A 594      38.231  99.516 -25.209  1.00  5.110          C  
ATOM   8754  ND1 HIS A 594      39.238 100.407 -25.510  1.00  5.110          N  
ATOM   8755  CD2 HIS A 594      38.765  98.646 -24.311  1.00  5.110          C  
ATOM   8756  CE1 HIS A 594      40.316 100.092 -24.818  1.00  5.110          C  
ATOM   8757  NE2 HIS A 594      40.055  99.031 -24.089  1.00  5.110          N  
ATOM   8758  H   HIS A 594      35.830 100.681 -23.761  1.00  4.330          H  
ATOM   8759  HA  HIS A 594      36.994 101.680 -26.244  1.00  4.400          H  
ATOM   8760 1HB  HIS A 594      36.183  98.967 -25.270  1.00  6.140          H  
ATOM   8761 2HB  HIS A 594      36.854  99.202 -26.865  1.00  6.140          H  
ATOM   8762  HD1 HIS A 594      39.055 101.365 -25.740  1.00  6.140          H  
ATOM   8763  HD2 HIS A 594      38.386  97.787 -23.784  1.00  6.140          H  
ATOM   8764  HE1 HIS A 594      41.227 100.686 -24.914  1.00  6.140          H  
ATOM   8765  N   LEU A 595      33.826 100.757 -26.210  1.00  3.740          N  
ATOM   8766  CA  LEU A 595      32.624 100.880 -27.037  1.00  3.910          C  
ATOM   8767  C   LEU A 595      32.363 102.335 -27.416  1.00  4.240          C  
ATOM   8768  O   LEU A 595      31.853 102.622 -28.500  1.00  4.410          O  
ATOM   8769  CB  LEU A 595      31.403 100.316 -26.311  1.00  5.410          C  
ATOM   8770  CG  LEU A 595      31.328  98.776 -26.112  1.00  5.410          C  
ATOM   8771  CD1 LEU A 595      30.150  98.485 -25.196  1.00  5.410          C  
ATOM   8772  CD2 LEU A 595      31.170  98.052 -27.463  1.00  5.410          C  
ATOM   8773  H   LEU A 595      33.772 100.302 -25.297  1.00  4.490          H  
ATOM   8774  HA  LEU A 595      32.786 100.332 -27.955  1.00  4.690          H  
ATOM   8775 1HB  LEU A 595      31.395 100.761 -25.316  1.00  6.490          H  
ATOM   8776 2HB  LEU A 595      30.506 100.637 -26.838  1.00  6.490          H  
ATOM   8777  HG  LEU A 595      32.221  98.422 -25.640  1.00  6.490          H  
ATOM   8778 1HD1 LEU A 595      30.077  97.413 -25.025  1.00  6.490          H  
ATOM   8779 2HD1 LEU A 595      30.297  98.996 -24.242  1.00  6.490          H  
ATOM   8780 3HD1 LEU A 595      29.232  98.839 -25.660  1.00  6.490          H  
ATOM   8781 1HD2 LEU A 595      31.109  96.980 -27.285  1.00  6.490          H  
ATOM   8782 2HD2 LEU A 595      30.261  98.392 -27.955  1.00  6.490          H  
ATOM   8783 3HD2 LEU A 595      32.025  98.253 -28.103  1.00  6.490          H  
ATOM   8784  N   ALA A 596      32.739 103.256 -26.528  1.00  4.360          N  
ATOM   8785  CA  ALA A 596      32.576 104.684 -26.732  1.00  4.710          C  
ATOM   8786  C   ALA A 596      33.273 105.232 -28.000  1.00  4.840          C  
ATOM   8787  O   ALA A 596      32.814 106.242 -28.541  1.00  5.170          O  
ATOM   8788  CB  ALA A 596      33.112 105.432 -25.518  1.00  6.450          C  
ATOM   8789  H   ALA A 596      33.098 102.940 -25.620  1.00  5.230          H  
ATOM   8790  HA  ALA A 596      31.509 104.880 -26.829  1.00  5.650          H  
ATOM   8791 1HB  ALA A 596      32.950 106.502 -25.641  1.00  7.740          H  
ATOM   8792 2HB  ALA A 596      32.603 105.084 -24.624  1.00  7.740          H  
ATOM   8793 3HB  ALA A 596      34.180 105.236 -25.421  1.00  7.740          H  
ATOM   8794  N   SER A 597      34.392 104.643 -28.461  1.00  4.720          N  
ATOM   8795  CA  SER A 597      35.078 105.220 -29.628  1.00  4.950          C  
ATOM   8796  C   SER A 597      36.005 104.248 -30.324  1.00  4.890          C  
ATOM   8797  O   SER A 597      36.313 103.176 -29.828  1.00  5.070          O  
ATOM   8798  CB  SER A 597      35.968 106.385 -29.239  1.00  6.840          C  
ATOM   8799  OG  SER A 597      37.126 105.927 -28.565  1.00  6.840          O  
ATOM   8800  H   SER A 597      34.762 103.780 -28.048  1.00  5.660          H  
ATOM   8801  HA  SER A 597      34.324 105.548 -30.342  1.00  5.940          H  
ATOM   8802 1HB  SER A 597      36.254 106.951 -30.120  1.00  8.210          H  
ATOM   8803 2HB  SER A 597      35.415 107.046 -28.591  1.00  8.210          H  
ATOM   8804  HG  SER A 597      37.728 105.503 -29.250  1.00  8.210          H  
ATOM   8805  N   ASN A 598      36.537 104.646 -31.470  1.00  4.900          N  
ATOM   8806  CA  ASN A 598      37.532 103.780 -32.083  1.00  4.890          C  
ATOM   8807  C   ASN A 598      38.647 103.607 -31.048  1.00  4.650          C  
ATOM   8808  O   ASN A 598      38.871 104.506 -30.216  1.00  4.860          O  
ATOM   8809  CB  ASN A 598      38.030 104.343 -33.388  1.00  6.850          C  
ATOM   8810  CG  ASN A 598      36.986 104.361 -34.432  1.00  6.850          C  
ATOM   8811  OD1 ASN A 598      36.060 103.538 -34.453  1.00  6.850          O  
ATOM   8812  ND2 ASN A 598      37.101 105.308 -35.317  1.00  6.850          N  
ATOM   8813  H   ASN A 598      36.265 105.523 -31.892  1.00  5.880          H  
ATOM   8814  HA  ASN A 598      37.096 102.808 -32.276  1.00  5.870          H  
ATOM   8815 1HB  ASN A 598      38.428 105.348 -33.243  1.00  8.220          H  
ATOM   8816 2HB  ASN A 598      38.835 103.710 -33.752  1.00  8.220          H  
ATOM   8817 1HD2 ASN A 598      36.430 105.389 -36.053  1.00  8.220          H  
ATOM   8818 2HD2 ASN A 598      37.862 105.958 -35.257  1.00  8.220          H  
ATOM   8819  N   VAL A 599      39.329 102.454 -31.062  1.00  4.330          N  
ATOM   8820  CA  VAL A 599      40.354 102.204 -30.050  1.00  4.130          C  
ATOM   8821  C   VAL A 599      41.767 102.152 -30.609  1.00  4.040          C  
ATOM   8822  O   VAL A 599      42.030 101.506 -31.631  1.00  3.980          O  
ATOM   8823  CB  VAL A 599      40.064 100.874 -29.302  1.00  5.860          C  
ATOM   8824  CG1 VAL A 599      38.675 100.926 -28.746  1.00  5.860          C  
ATOM   8825  CG2 VAL A 599      40.230  99.631 -30.202  1.00  5.860          C  
ATOM   8826  H   VAL A 599      39.122 101.755 -31.783  1.00  5.200          H  
ATOM   8827  HA  VAL A 599      40.310 103.011 -29.319  1.00  4.960          H  
ATOM   8828  HB  VAL A 599      40.748 100.797 -28.461  1.00  7.030          H  
ATOM   8829 1HG1 VAL A 599      38.487 100.021 -28.203  1.00  7.030          H  
ATOM   8830 2HG1 VAL A 599      38.570 101.787 -28.094  1.00  7.030          H  
ATOM   8831 3HG1 VAL A 599      37.956 101.010 -29.553  1.00  7.030          H  
ATOM   8832 1HG2 VAL A 599      40.019  98.758 -29.630  1.00  7.030          H  
ATOM   8833 2HG2 VAL A 599      39.544  99.679 -31.022  1.00  7.030          H  
ATOM   8834 3HG2 VAL A 599      41.233  99.551 -30.582  1.00  7.030          H  
ATOM   8835  N   SER A 600      42.686 102.823 -29.923  1.00  4.180          N  
ATOM   8836  CA  SER A 600      44.076 102.795 -30.332  1.00  4.220          C  
ATOM   8837  C   SER A 600      44.701 101.564 -29.688  1.00  4.150          C  
ATOM   8838  O   SER A 600      44.960 101.523 -28.468  1.00  4.250          O  
ATOM   8839  CB  SER A 600      44.780 104.067 -29.913  1.00  5.890          C  
ATOM   8840  OG  SER A 600      46.120 104.033 -30.280  1.00  5.890          O  
ATOM   8841  H   SER A 600      42.402 103.358 -29.114  1.00  5.020          H  
ATOM   8842  HA  SER A 600      44.135 102.698 -31.418  1.00  5.060          H  
ATOM   8843 1HB  SER A 600      44.290 104.923 -30.376  1.00  7.070          H  
ATOM   8844 2HB  SER A 600      44.702 104.185 -28.833  1.00  7.070          H  
ATOM   8845  HG  SER A 600      46.496 104.864 -29.979  1.00  7.070          H  
ATOM   8846  N   ILE A 601      44.940 100.553 -30.513  1.00  4.300          N  
ATOM   8847  CA  ILE A 601      45.365  99.275 -29.994  1.00  4.480          C  
ATOM   8848  C   ILE A 601      46.679  99.275 -29.214  1.00  4.300          C  
ATOM   8849  O   ILE A 601      46.873  98.436 -28.336  1.00  4.530          O  
ATOM   8850  CB  ILE A 601      45.280  98.163 -31.040  1.00  6.200          C  
ATOM   8851  CG1 ILE A 601      43.773  97.948 -31.337  1.00  6.200          C  
ATOM   8852  CG2 ILE A 601      45.887  96.871 -30.477  1.00  6.200          C  
ATOM   8853  CD1 ILE A 601      43.468  97.085 -32.503  1.00  6.200          C  
ATOM   8854  H   ILE A 601      44.721 100.661 -31.498  1.00  5.160          H  
ATOM   8855  HA  ILE A 601      44.593  99.012 -29.317  1.00  5.380          H  
ATOM   8856  HB  ILE A 601      45.785  98.455 -31.958  1.00  7.440          H  
ATOM   8857 1HG1 ILE A 601      43.300  97.507 -30.456  1.00  7.440          H  
ATOM   8858 2HG1 ILE A 601      43.314  98.917 -31.522  1.00  7.440          H  
ATOM   8859 1HG2 ILE A 601      45.789  96.083 -31.199  1.00  7.440          H  
ATOM   8860 2HG2 ILE A 601      46.942  97.014 -30.258  1.00  7.440          H  
ATOM   8861 3HG2 ILE A 601      45.377  96.575 -29.569  1.00  7.440          H  
ATOM   8862 1HD1 ILE A 601      42.376  97.016 -32.618  1.00  7.440          H  
ATOM   8863 2HD1 ILE A 601      43.902  97.522 -33.400  1.00  7.440          H  
ATOM   8864 3HD1 ILE A 601      43.868  96.084 -32.357  1.00  7.440          H  
ATOM   8865  N   VAL A 602      47.546 100.248 -29.454  1.00  4.090          N  
ATOM   8866  CA  VAL A 602      48.812 100.347 -28.733  1.00  4.070          C  
ATOM   8867  C   VAL A 602      48.605 100.429 -27.203  1.00  3.850          C  
ATOM   8868  O   VAL A 602      49.544 100.214 -26.440  1.00  3.960          O  
ATOM   8869  CB  VAL A 602      49.615 101.562 -29.257  1.00  5.710          C  
ATOM   8870  CG1 VAL A 602      48.974 102.863 -28.795  1.00  5.710          C  
ATOM   8871  CG2 VAL A 602      51.067 101.473 -28.807  1.00  5.710          C  
ATOM   8872  H   VAL A 602      47.346 100.907 -30.191  1.00  4.910          H  
ATOM   8873  HA  VAL A 602      49.388  99.443 -28.943  1.00  4.880          H  
ATOM   8874  HB  VAL A 602      49.582 101.552 -30.340  1.00  6.850          H  
ATOM   8875 1HG1 VAL A 602      49.529 103.704 -29.205  1.00  6.850          H  
ATOM   8876 2HG1 VAL A 602      47.956 102.899 -29.142  1.00  6.850          H  
ATOM   8877 3HG1 VAL A 602      48.987 102.929 -27.707  1.00  6.850          H  
ATOM   8878 1HG2 VAL A 602      51.621 102.318 -29.209  1.00  6.850          H  
ATOM   8879 2HG2 VAL A 602      51.134 101.493 -27.723  1.00  6.850          H  
ATOM   8880 3HG2 VAL A 602      51.502 100.543 -29.174  1.00  6.850          H  
ATOM   8881  N   GLN A 603      47.411 100.842 -26.753  1.00  3.720          N  
ATOM   8882  CA  GLN A 603      47.115 100.877 -25.325  1.00  3.630          C  
ATOM   8883  C   GLN A 603      46.286  99.637 -24.977  1.00  3.400          C  
ATOM   8884  O   GLN A 603      46.408  99.056 -23.901  1.00  3.390          O  
ATOM   8885  CB  GLN A 603      46.376 102.153 -24.922  1.00  5.120          C  
ATOM   8886  CG  GLN A 603      46.183 102.309 -23.391  1.00  5.120          C  
ATOM   8887  CD  GLN A 603      47.523 102.432 -22.658  1.00  5.120          C  
ATOM   8888  OE1 GLN A 603      48.434 103.101 -23.167  1.00  5.120          O  
ATOM   8889  NE2 GLN A 603      47.651 101.806 -21.484  1.00  5.120          N  
ATOM   8890  H   GLN A 603      46.680 101.070 -27.429  1.00  4.460          H  
ATOM   8891  HA  GLN A 603      48.051 100.822 -24.769  1.00  4.360          H  
ATOM   8892 1HB  GLN A 603      46.921 103.018 -25.294  1.00  6.140          H  
ATOM   8893 2HB  GLN A 603      45.392 102.159 -25.395  1.00  6.140          H  
ATOM   8894 1HG  GLN A 603      45.609 103.213 -23.199  1.00  6.140          H  
ATOM   8895 2HG  GLN A 603      45.656 101.441 -22.985  1.00  6.140          H  
ATOM   8896 1HE2 GLN A 603      48.512 101.856 -20.976  1.00  6.140          H  
ATOM   8897 2HE2 GLN A 603      46.867 101.260 -21.082  1.00  6.140          H  
ATOM   8898  N   VAL A 604      45.453  99.214 -25.920  1.00  3.370          N  
ATOM   8899  CA  VAL A 604      44.560  98.062 -25.746  1.00  3.270          C  
ATOM   8900  C   VAL A 604      45.310  96.786 -25.428  1.00  3.220          C  
ATOM   8901  O   VAL A 604      44.845  95.978 -24.629  1.00  3.070          O  
ATOM   8902  CB  VAL A 604      43.770  97.774 -27.027  1.00  4.620          C  
ATOM   8903  CG1 VAL A 604      43.032  96.502 -26.956  1.00  4.620          C  
ATOM   8904  CG2 VAL A 604      42.791  98.895 -27.305  1.00  4.620          C  
ATOM   8905  H   VAL A 604      45.408  99.763 -26.781  1.00  4.040          H  
ATOM   8906  HA  VAL A 604      43.871  98.281 -24.929  1.00  3.920          H  
ATOM   8907  HB  VAL A 604      44.455  97.654 -27.797  1.00  5.540          H  
ATOM   8908 1HG1 VAL A 604      42.539  96.379 -27.896  1.00  5.540          H  
ATOM   8909 2HG1 VAL A 604      43.680  95.646 -26.794  1.00  5.540          H  
ATOM   8910 3HG1 VAL A 604      42.309  96.562 -26.153  1.00  5.540          H  
ATOM   8911 1HG2 VAL A 604      42.258  98.683 -28.224  1.00  5.540          H  
ATOM   8912 2HG2 VAL A 604      42.095  98.947 -26.492  1.00  5.540          H  
ATOM   8913 3HG2 VAL A 604      43.312  99.841 -27.398  1.00  5.540          H  
ATOM   8914  N   ASP A 605      46.444  96.570 -26.089  1.00  3.420          N  
ATOM   8915  CA  ASP A 605      47.180  95.327 -25.897  1.00  3.470          C  
ATOM   8916  C   ASP A 605      48.016  95.277 -24.586  1.00  3.450          C  
ATOM   8917  O   ASP A 605      48.765  94.319 -24.359  1.00  3.410          O  
ATOM   8918  CB  ASP A 605      48.020  94.998 -27.163  1.00  4.840          C  
ATOM   8919  CG  ASP A 605      49.195  95.941 -27.516  1.00  4.840          C  
ATOM   8920  OD1 ASP A 605      49.560  96.757 -26.721  1.00  4.840          O  
ATOM   8921  OD2 ASP A 605      49.711  95.810 -28.610  1.00  4.840          O  
ATOM   8922  H   ASP A 605      46.778  97.280 -26.752  1.00  4.100          H  
ATOM   8923  HA  ASP A 605      46.437  94.535 -25.823  1.00  4.160          H  
ATOM   8924 1HB  ASP A 605      48.423  94.003 -27.078  1.00  5.810          H  
ATOM   8925 2HB  ASP A 605      47.347  94.986 -28.023  1.00  5.810          H  
ATOM   8926  N   ASP A 606      47.886  96.284 -23.709  1.00  3.550          N  
ATOM   8927  CA  ASP A 606      48.531  96.283 -22.395  1.00  3.640          C  
ATOM   8928  C   ASP A 606      47.574  95.655 -21.367  1.00  3.430          C  
ATOM   8929  O   ASP A 606      46.464  95.235 -21.714  1.00  3.500          O  
ATOM   8930  CB  ASP A 606      48.875  97.733 -21.985  1.00  5.060          C  
ATOM   8931  CG  ASP A 606      49.987  97.881 -20.907  1.00  5.060          C  
ATOM   8932  OD1 ASP A 606      50.176  96.965 -20.125  1.00  5.060          O  
ATOM   8933  OD2 ASP A 606      50.633  98.899 -20.885  1.00  5.060          O  
ATOM   8934  H   ASP A 606      47.296  97.095 -23.940  1.00  4.260          H  
ATOM   8935  HA  ASP A 606      49.444  95.689 -22.445  1.00  4.370          H  
ATOM   8936 1HB  ASP A 606      49.175  98.290 -22.878  1.00  6.070          H  
ATOM   8937 2HB  ASP A 606      47.960  98.218 -21.614  1.00  6.070          H  
ATOM   8938  N   ALA A 607      47.995  95.556 -20.107  1.00  3.310          N  
ATOM   8939  CA  ALA A 607      47.091  95.162 -19.026  1.00  3.180          C  
ATOM   8940  C   ALA A 607      46.237  93.944 -19.349  1.00  3.080          C  
ATOM   8941  O   ALA A 607      46.678  92.794 -19.206  1.00  3.110          O  
ATOM   8942  CB  ALA A 607      46.228  96.343 -18.640  1.00  4.500          C  
ATOM   8943  H   ALA A 607      48.946  95.861 -19.900  1.00  3.970          H  
ATOM   8944  HA  ALA A 607      47.704  94.896 -18.169  1.00  3.820          H  
ATOM   8945 1HB  ALA A 607      45.600  96.085 -17.810  1.00  5.400          H  
ATOM   8946 2HB  ALA A 607      46.891  97.145 -18.356  1.00  5.400          H  
ATOM   8947 3HB  ALA A 607      45.610  96.674 -19.470  1.00  5.400          H  
ATOM   8948  N   PHE A 608      44.973  94.237 -19.694  1.00  3.100          N  
ATOM   8949  CA  PHE A 608      43.859  93.325 -19.890  1.00  3.150          C  
ATOM   8950  C   PHE A 608      44.159  92.212 -20.831  1.00  3.110          C  
ATOM   8951  O   PHE A 608      43.542  91.163 -20.744  1.00  3.020          O  
ATOM   8952  CB  PHE A 608      42.702  94.070 -20.530  1.00  4.390          C  
ATOM   8953  CG  PHE A 608      42.041  94.977 -19.663  1.00  4.390          C  
ATOM   8954  CD1 PHE A 608      42.284  96.327 -19.749  1.00  4.390          C  
ATOM   8955  CD2 PHE A 608      41.164  94.519 -18.742  1.00  4.390          C  
ATOM   8956  CE1 PHE A 608      41.655  97.173 -18.915  1.00  4.390          C  
ATOM   8957  CE2 PHE A 608      40.548  95.357 -17.925  1.00  4.390          C  
ATOM   8958  CZ  PHE A 608      40.791  96.680 -18.010  1.00  4.390          C  
ATOM   8959  H   PHE A 608      44.766  95.211 -19.851  1.00  3.720          H  
ATOM   8960  HA  PHE A 608      43.570  92.914 -18.925  1.00  3.780          H  
ATOM   8961 1HB  PHE A 608      43.080  94.637 -21.379  1.00  5.270          H  
ATOM   8962 2HB  PHE A 608      41.970  93.356 -20.910  1.00  5.270          H  
ATOM   8963  HD1 PHE A 608      42.991  96.729 -20.490  1.00  5.270          H  
ATOM   8964  HD2 PHE A 608      40.977  93.478 -18.663  1.00  5.270          H  
ATOM   8965  HE1 PHE A 608      41.851  98.250 -18.977  1.00  5.270          H  
ATOM   8966  HE2 PHE A 608      39.873  94.972 -17.186  1.00  5.270          H  
ATOM   8967  HZ  PHE A 608      40.300  97.331 -17.363  1.00  5.270          H  
ATOM   8968  N   ARG A 609      45.109  92.409 -21.723  1.00  3.210          N  
ATOM   8969  CA  ARG A 609      45.416  91.381 -22.701  1.00  3.240          C  
ATOM   8970  C   ARG A 609      45.774  90.043 -22.080  1.00  3.100          C  
ATOM   8971  O   ARG A 609      45.647  89.020 -22.741  1.00  3.120          O  
ATOM   8972  CB  ARG A 609      46.497  91.813 -23.674  1.00  4.520          C  
ATOM   8973  CG  ARG A 609      46.832  90.746 -24.766  1.00  4.520          C  
ATOM   8974  CD  ARG A 609      47.644  91.311 -25.857  1.00  4.520          C  
ATOM   8975  NE  ARG A 609      48.935  91.774 -25.401  1.00  4.520          N  
ATOM   8976  CZ  ARG A 609      50.055  91.029 -25.268  1.00  4.520          C  
ATOM   8977  NH1 ARG A 609      50.064  89.742 -25.585  1.00  4.520          N  
ATOM   8978  NH2 ARG A 609      51.157  91.610 -24.819  1.00  4.520          N  
ATOM   8979  H   ARG A 609      45.602  93.310 -21.716  1.00  3.850          H  
ATOM   8980  HA  ARG A 609      44.518  91.217 -23.272  1.00  3.890          H  
ATOM   8981 1HB  ARG A 609      46.183  92.726 -24.176  1.00  5.430          H  
ATOM   8982 2HB  ARG A 609      47.411  92.043 -23.126  1.00  5.430          H  
ATOM   8983 1HG  ARG A 609      47.405  89.935 -24.318  1.00  5.430          H  
ATOM   8984 2HG  ARG A 609      45.914  90.344 -25.191  1.00  5.430          H  
ATOM   8985 1HD  ARG A 609      47.789  90.570 -26.642  1.00  5.430          H  
ATOM   8986 2HD  ARG A 609      47.115  92.160 -26.269  1.00  5.430          H  
ATOM   8987  HE  ARG A 609      48.991  92.766 -25.124  1.00  5.430          H  
ATOM   8988 1HH1 ARG A 609      49.227  89.297 -25.928  1.00  5.430          H  
ATOM   8989 2HH1 ARG A 609      50.915  89.203 -25.488  1.00  5.430          H  
ATOM   8990 1HH2 ARG A 609      51.147  92.600 -24.584  1.00  5.430          H  
ATOM   8991 2HH2 ARG A 609      52.007  91.079 -24.719  1.00  5.430          H  
ATOM   8992  N   GLN A 610      46.311  90.029 -20.867  1.00  3.020          N  
ATOM   8993  CA  GLN A 610      46.653  88.760 -20.244  1.00  3.070          C  
ATOM   8994  C   GLN A 610      45.722  88.406 -19.073  1.00  2.900          C  
ATOM   8995  O   GLN A 610      46.087  87.557 -18.257  1.00  3.130          O  
ATOM   8996  CB  GLN A 610      48.104  88.773 -19.750  1.00  4.280          C  
ATOM   8997  CG  GLN A 610      49.150  88.905 -20.846  1.00  4.280          C  
ATOM   8998  CD  GLN A 610      50.574  88.898 -20.284  1.00  4.280          C  
ATOM   8999  OE1 GLN A 610      50.866  89.559 -19.283  1.00  4.280          O  
ATOM   9000  NE2 GLN A 610      51.460  88.143 -20.920  1.00  4.280          N  
ATOM   9001  H   GLN A 610      46.442  90.908 -20.347  1.00  3.620          H  
ATOM   9002  HA  GLN A 610      46.569  87.977 -20.988  1.00  3.680          H  
ATOM   9003 1HB  GLN A 610      48.239  89.604 -19.058  1.00  5.130          H  
ATOM   9004 2HB  GLN A 610      48.314  87.855 -19.202  1.00  5.130          H  
ATOM   9005 1HG  GLN A 610      49.043  88.070 -21.537  1.00  5.130          H  
ATOM   9006 2HG  GLN A 610      48.989  89.847 -21.372  1.00  5.130          H  
ATOM   9007 1HE2 GLN A 610      52.405  88.097 -20.591  1.00  5.130          H  
ATOM   9008 2HE2 GLN A 610      51.188  87.618 -21.724  1.00  5.130          H  
ATOM   9009  N   ALA A 611      44.554  89.059 -18.942  1.00  2.980          N  
ATOM   9010  CA  ALA A 611      43.754  88.813 -17.738  1.00  2.980          C  
ATOM   9011  C   ALA A 611      42.718  87.632 -17.685  1.00  3.070          C  
ATOM   9012  O   ALA A 611      42.701  86.992 -16.636  1.00  3.250          O  
ATOM   9013  CB  ALA A 611      43.075  90.127 -17.338  1.00  4.170          C  
ATOM   9014  H   ALA A 611      44.250  89.733 -19.653  1.00  3.580          H  
ATOM   9015  HA  ALA A 611      44.470  88.598 -16.947  1.00  3.580          H  
ATOM   9016 1HB  ALA A 611      42.581  89.997 -16.375  1.00  5.010          H  
ATOM   9017 2HB  ALA A 611      43.840  90.897 -17.255  1.00  5.010          H  
ATOM   9018 3HB  ALA A 611      42.373  90.441 -18.038  1.00  5.010          H  
ATOM   9019  N   LEU A 612      41.827  87.257 -18.660  1.00  3.330          N  
ATOM   9020  CA  LEU A 612      41.447  87.685 -20.023  1.00  3.540          C  
ATOM   9021  C   LEU A 612      42.487  87.520 -21.114  1.00  3.530          C  
ATOM   9022  O   LEU A 612      42.621  88.383 -21.975  1.00  3.760          O  
ATOM   9023  CB  LEU A 612      40.963  89.131 -20.040  1.00  4.870          C  
ATOM   9024  CG  LEU A 612      39.823  89.520 -19.058  1.00  4.870          C  
ATOM   9025  CD1 LEU A 612      39.585  90.984 -19.208  1.00  4.870          C  
ATOM   9026  CD2 LEU A 612      38.551  88.739 -19.341  1.00  4.870          C  
ATOM   9027  H   LEU A 612      41.267  86.473 -18.356  1.00  4.000          H  
ATOM   9028  HA  LEU A 612      40.611  87.061 -20.314  1.00  4.250          H  
ATOM   9029 1HB  LEU A 612      41.785  89.774 -19.925  1.00  5.850          H  
ATOM   9030 2HB  LEU A 612      40.574  89.326 -21.026  1.00  5.850          H  
ATOM   9031  HG  LEU A 612      40.142  89.327 -18.036  1.00  5.850          H  
ATOM   9032 1HD1 LEU A 612      38.816  91.304 -18.518  1.00  5.850          H  
ATOM   9033 2HD1 LEU A 612      40.501  91.486 -18.996  1.00  5.850          H  
ATOM   9034 3HD1 LEU A 612      39.274  91.205 -20.230  1.00  5.850          H  
ATOM   9035 1HD2 LEU A 612      37.773  89.047 -18.642  1.00  5.850          H  
ATOM   9036 2HD2 LEU A 612      38.220  88.938 -20.352  1.00  5.850          H  
ATOM   9037 3HD2 LEU A 612      38.724  87.673 -19.224  1.00  5.850          H  
ATOM   9038  N   SER A 613      43.153  86.365 -21.154  1.00  3.680          N  
ATOM   9039  CA  SER A 613      44.181  86.127 -22.161  1.00  4.200          C  
ATOM   9040  C   SER A 613      43.731  86.183 -23.628  1.00  4.090          C  
ATOM   9041  O   SER A 613      44.548  86.482 -24.497  1.00  4.680          O  
ATOM   9042  CB  SER A 613      44.810  84.773 -21.915  1.00  5.670          C  
ATOM   9043  OG  SER A 613      43.903  83.729 -22.185  1.00  5.670          O  
ATOM   9044  H   SER A 613      42.977  85.661 -20.453  1.00  4.420          H  
ATOM   9045  HA  SER A 613      44.942  86.879 -22.030  1.00  5.040          H  
ATOM   9046 1HB  SER A 613      45.692  84.669 -22.545  1.00  6.810          H  
ATOM   9047 2HB  SER A 613      45.138  84.717 -20.878  1.00  6.810          H  
ATOM   9048  HG  SER A 613      44.359  82.913 -21.962  1.00  6.810          H  
ATOM   9049  N   ALA A 614      42.461  85.899 -23.939  1.00  3.660          N  
ATOM   9050  CA  ALA A 614      42.020  85.966 -25.332  1.00  3.990          C  
ATOM   9051  C   ALA A 614      41.003  87.072 -25.438  1.00  3.880          C  
ATOM   9052  O   ALA A 614      41.208  88.080 -26.088  1.00  4.270          O  
ATOM   9053  CB  ALA A 614      41.454  84.640 -25.770  1.00  5.450          C  
ATOM   9054  H   ALA A 614      41.774  85.663 -23.208  1.00  4.390          H  
ATOM   9055  HA  ALA A 614      42.861  86.226 -25.970  1.00  4.790          H  
ATOM   9056 1HB  ALA A 614      41.124  84.720 -26.767  1.00  6.540          H  
ATOM   9057 2HB  ALA A 614      42.236  83.887 -25.695  1.00  6.540          H  
ATOM   9058 3HB  ALA A 614      40.618  84.359 -25.139  1.00  6.540          H  
ATOM   9059  N   ASP A 615      39.848  86.799 -24.888  1.00  3.700          N  
ATOM   9060  CA  ASP A 615      38.745  87.686 -24.544  1.00  3.940          C  
ATOM   9061  C   ASP A 615      38.571  89.071 -25.231  1.00  3.560          C  
ATOM   9062  O   ASP A 615      37.972  89.961 -24.621  1.00  3.830          O  
ATOM   9063  CB  ASP A 615      38.940  87.852 -23.072  1.00  5.420          C  
ATOM   9064  CG  ASP A 615      38.869  86.450 -22.410  1.00  5.420          C  
ATOM   9065  OD1 ASP A 615      37.798  85.924 -22.210  1.00  5.420          O  
ATOM   9066  OD2 ASP A 615      39.937  85.825 -22.264  1.00  5.420          O  
ATOM   9067  H   ASP A 615      39.805  85.879 -24.468  1.00  4.440          H  
ATOM   9068  HA  ASP A 615      37.828  87.124 -24.723  1.00  4.730          H  
ATOM   9069 1HB  ASP A 615      39.914  88.301 -22.893  1.00  6.500          H  
ATOM   9070 2HB  ASP A 615      38.174  88.503 -22.663  1.00  6.500          H  
ATOM   9071  N   TRP A 616      38.985  89.245 -26.481  1.00  3.230          N  
ATOM   9072  CA  TRP A 616      38.922  90.533 -27.183  1.00  3.270          C  
ATOM   9073  C   TRP A 616      37.930  90.843 -28.326  1.00  3.130          C  
ATOM   9074  O   TRP A 616      38.312  91.600 -29.216  1.00  3.370          O  
ATOM   9075  CB  TRP A 616      40.312  90.878 -27.724  1.00  4.560          C  
ATOM   9076  CG  TRP A 616      41.278  91.340 -26.711  1.00  4.560          C  
ATOM   9077  CD1 TRP A 616      42.410  90.711 -26.353  1.00  4.560          C  
ATOM   9078  CD2 TRP A 616      41.216  92.542 -25.894  1.00  4.560          C  
ATOM   9079  NE1 TRP A 616      43.066  91.424 -25.425  1.00  4.560          N  
ATOM   9080  CE2 TRP A 616      42.355  92.551 -25.125  1.00  4.560          C  
ATOM   9081  CE3 TRP A 616      40.291  93.600 -25.765  1.00  4.560          C  
ATOM   9082  CZ2 TRP A 616      42.631  93.569 -24.238  1.00  4.560          C  
ATOM   9083  CZ3 TRP A 616      40.564  94.620 -24.872  1.00  4.560          C  
ATOM   9084  CH2 TRP A 616      41.707  94.606 -24.130  1.00  4.560          C  
ATOM   9085  H   TRP A 616      39.511  88.492 -26.901  1.00  3.880          H  
ATOM   9086  HA  TRP A 616      38.712  91.265 -26.405  1.00  3.920          H  
ATOM   9087 1HB  TRP A 616      40.740  89.968 -28.150  1.00  5.470          H  
ATOM   9088 2HB  TRP A 616      40.284  91.590 -28.511  1.00  5.470          H  
ATOM   9089  HD1 TRP A 616      42.764  89.766 -26.767  1.00  5.470          H  
ATOM   9090  HE1 TRP A 616      43.939  91.146 -25.024  1.00  5.470          H  
ATOM   9091  HE3 TRP A 616      39.383  93.619 -26.354  1.00  5.470          H  
ATOM   9092  HZ2 TRP A 616      43.534  93.585 -23.639  1.00  5.470          H  
ATOM   9093  HZ3 TRP A 616      39.854  95.439 -24.780  1.00  5.470          H  
ATOM   9094  HH2 TRP A 616      41.904  95.427 -23.439  1.00  5.470          H  
ATOM   9095  N   PRO A 617      36.677  90.343 -28.419  1.00  3.000          N  
ATOM   9096  CA  PRO A 617      35.793  90.691 -29.548  1.00  3.030          C  
ATOM   9097  C   PRO A 617      35.627  92.219 -29.634  1.00  3.020          C  
ATOM   9098  O   PRO A 617      35.546  92.822 -30.707  1.00  2.990          O  
ATOM   9099  CB  PRO A 617      34.478  90.001 -29.153  1.00  4.540          C  
ATOM   9100  CG  PRO A 617      34.576  89.780 -27.641  1.00  4.540          C  
ATOM   9101  CD  PRO A 617      36.060  89.555 -27.364  1.00  4.540          C  
ATOM   9102  HA  PRO A 617      36.189  90.275 -30.487  1.00  3.640          H  
ATOM   9103 1HB  PRO A 617      33.624  90.636 -29.440  1.00  5.450          H  
ATOM   9104 2HB  PRO A 617      34.365  89.075 -29.700  1.00  5.450          H  
ATOM   9105 1HG  PRO A 617      34.159  90.639 -27.093  1.00  5.450          H  
ATOM   9106 2HG  PRO A 617      33.965  88.911 -27.355  1.00  5.450          H  
ATOM   9107 1HD  PRO A 617      36.279  89.970 -26.381  1.00  5.450          H  
ATOM   9108 2HD  PRO A 617      36.337  88.494 -27.449  1.00  5.450          H  
ATOM   9109  N   LEU A 618      35.729  92.843 -28.466  1.00  3.400          N  
ATOM   9110  CA  LEU A 618      35.654  94.263 -28.215  1.00  3.660          C  
ATOM   9111  C   LEU A 618      36.544  95.139 -29.076  1.00  3.610          C  
ATOM   9112  O   LEU A 618      36.176  96.276 -29.360  1.00  3.870          O  
ATOM   9113  CB  LEU A 618      36.014  94.493 -26.751  1.00  5.020          C  
ATOM   9114  CG  LEU A 618      35.986  95.931 -26.209  1.00  5.020          C  
ATOM   9115  CD1 LEU A 618      34.558  96.537 -26.294  1.00  5.020          C  
ATOM   9116  CD2 LEU A 618      36.494  95.872 -24.793  1.00  5.020          C  
ATOM   9117  H   LEU A 618      35.780  92.272 -27.635  1.00  4.080          H  
ATOM   9118  HA  LEU A 618      34.627  94.566 -28.383  1.00  4.390          H  
ATOM   9119 1HB  LEU A 618      35.332  93.903 -26.143  1.00  6.020          H  
ATOM   9120 2HB  LEU A 618      37.018  94.104 -26.592  1.00  6.020          H  
ATOM   9121  HG  LEU A 618      36.644  96.568 -26.795  1.00  6.020          H  
ATOM   9122 1HD1 LEU A 618      34.553  97.544 -25.894  1.00  6.020          H  
ATOM   9123 2HD1 LEU A 618      34.229  96.576 -27.330  1.00  6.020          H  
ATOM   9124 3HD1 LEU A 618      33.871  95.930 -25.724  1.00  6.020          H  
ATOM   9125 1HD2 LEU A 618      36.509  96.854 -24.387  1.00  6.020          H  
ATOM   9126 2HD2 LEU A 618      35.846  95.237 -24.192  1.00  6.020          H  
ATOM   9127 3HD2 LEU A 618      37.500  95.465 -24.789  1.00  6.020          H  
ATOM   9128  N   VAL A 619      37.755  94.669 -29.398  1.00  3.410          N  
ATOM   9129  CA  VAL A 619      38.699  95.522 -30.114  1.00  3.560          C  
ATOM   9130  C   VAL A 619      39.086  94.955 -31.475  1.00  3.320          C  
ATOM   9131  O   VAL A 619      40.086  95.361 -32.069  1.00  3.510          O  
ATOM   9132  CB  VAL A 619      39.944  95.745 -29.253  1.00  4.920          C  
ATOM   9133  CG1 VAL A 619      39.486  96.459 -27.927  1.00  4.920          C  
ATOM   9134  CG2 VAL A 619      40.653  94.408 -29.036  1.00  4.920          C  
ATOM   9135  H   VAL A 619      38.013  93.702 -29.178  1.00  4.090          H  
ATOM   9136  HA  VAL A 619      38.228  96.493 -30.284  1.00  4.270          H  
ATOM   9137  HB  VAL A 619      40.620  96.430 -29.764  1.00  5.910          H  
ATOM   9138 1HG1 VAL A 619      40.314  96.674 -27.295  1.00  5.910          H  
ATOM   9139 2HG1 VAL A 619      38.978  97.388 -28.167  1.00  5.910          H  
ATOM   9140 3HG1 VAL A 619      38.807  95.820 -27.394  1.00  5.910          H  
ATOM   9141 1HG2 VAL A 619      41.533  94.517 -28.431  1.00  5.910          H  
ATOM   9142 2HG2 VAL A 619      39.972  93.749 -28.552  1.00  5.910          H  
ATOM   9143 3HG2 VAL A 619      40.948  93.979 -29.996  1.00  5.910          H  
ATOM   9144  N   GLN A 620      38.324  93.961 -31.958  1.00  3.000          N  
ATOM   9145  CA  GLN A 620      38.574  93.413 -33.295  1.00  2.850          C  
ATOM   9146  C   GLN A 620      37.655  94.186 -34.257  1.00  3.020          C  
ATOM   9147  O   GLN A 620      37.632  93.992 -35.478  1.00  3.000          O  
ATOM   9148  CB  GLN A 620      38.381  91.894 -33.309  1.00  4.050          C  
ATOM   9149  CG  GLN A 620      39.435  91.145 -32.438  1.00  4.050          C  
ATOM   9150  CD  GLN A 620      39.178  89.633 -32.280  1.00  4.050          C  
ATOM   9151  OE1 GLN A 620      39.362  88.810 -33.197  1.00  4.050          O  
ATOM   9152  NE2 GLN A 620      38.761  89.279 -31.085  1.00  4.050          N  
ATOM   9153  H   GLN A 620      37.515  93.621 -31.420  1.00  3.600          H  
ATOM   9154  HA  GLN A 620      39.600  93.620 -33.575  1.00  3.420          H  
ATOM   9155 1HB  GLN A 620      37.379  91.639 -32.955  1.00  4.860          H  
ATOM   9156 2HB  GLN A 620      38.488  91.542 -34.323  1.00  4.860          H  
ATOM   9157 1HG  GLN A 620      40.412  91.270 -32.914  1.00  4.860          H  
ATOM   9158 2HG  GLN A 620      39.453  91.597 -31.449  1.00  4.860          H  
ATOM   9159 1HE2 GLN A 620      38.563  88.325 -30.871  1.00  4.860          H  
ATOM   9160 2HE2 GLN A 620      38.639  89.994 -30.376  1.00  4.860          H  
ATOM   9161  N   ARG A 621      36.912  95.084 -33.627  1.00  3.300          N  
ATOM   9162  CA  ARG A 621      35.949  96.032 -34.129  1.00  3.620          C  
ATOM   9163  C   ARG A 621      36.557  97.321 -33.627  1.00  3.870          C  
ATOM   9164  O   ARG A 621      37.462  97.249 -32.806  1.00  4.240          O  
ATOM   9165  CB  ARG A 621      34.581  95.802 -33.497  1.00  4.940          C  
ATOM   9166  CG  ARG A 621      33.951  94.442 -33.806  1.00  4.940          C  
ATOM   9167  CD  ARG A 621      32.627  94.259 -33.135  1.00  4.940          C  
ATOM   9168  NE  ARG A 621      32.752  94.138 -31.669  1.00  4.940          N  
ATOM   9169  CZ  ARG A 621      31.720  94.233 -30.791  1.00  4.940          C  
ATOM   9170  NH1 ARG A 621      30.492  94.458 -31.225  1.00  4.940          N  
ATOM   9171  NH2 ARG A 621      31.931  94.098 -29.493  1.00  4.940          N  
ATOM   9172  H   ARG A 621      37.053  95.117 -32.629  1.00  3.960          H  
ATOM   9173  HA  ARG A 621      35.905  96.019 -35.220  1.00  4.340          H  
ATOM   9174 1HB  ARG A 621      34.673  95.886 -32.409  1.00  5.930          H  
ATOM   9175 2HB  ARG A 621      33.888  96.576 -33.822  1.00  5.930          H  
ATOM   9176 1HG  ARG A 621      33.816  94.337 -34.882  1.00  5.930          H  
ATOM   9177 2HG  ARG A 621      34.616  93.655 -33.444  1.00  5.930          H  
ATOM   9178 1HD  ARG A 621      31.993  95.115 -33.359  1.00  5.930          H  
ATOM   9179 2HD  ARG A 621      32.161  93.350 -33.512  1.00  5.930          H  
ATOM   9180  HE  ARG A 621      33.687  93.949 -31.289  1.00  5.930          H  
ATOM   9181 1HH1 ARG A 621      30.312  94.562 -32.212  1.00  5.930          H  
ATOM   9182 2HH1 ARG A 621      29.727  94.527 -30.569  1.00  5.930          H  
ATOM   9183 1HH2 ARG A 621      32.861  93.927 -29.146  1.00  5.930          H  
ATOM   9184 2HH2 ARG A 621      31.161  94.169 -28.846  1.00  5.930          H  
ATOM   9185  N   LEU A 622      36.163  98.494 -34.124  1.00  3.860          N  
ATOM   9186  CA  LEU A 622      36.751  99.742 -33.593  1.00  4.170          C  
ATOM   9187  C   LEU A 622      38.268  99.797 -33.822  1.00  3.960          C  
ATOM   9188  O   LEU A 622      38.987 100.540 -33.156  1.00  4.180          O  
ATOM   9189  CB  LEU A 622      36.503  99.813 -32.066  1.00  5.710          C  
ATOM   9190  CG  LEU A 622      35.065  99.718 -31.569  1.00  5.710          C  
ATOM   9191  CD1 LEU A 622      35.105  99.579 -30.070  1.00  5.710          C  
ATOM   9192  CD2 LEU A 622      34.306 100.998 -31.947  1.00  5.710          C  
ATOM   9193  H   LEU A 622      35.437  98.539 -34.826  1.00  4.630          H  
ATOM   9194  HA  LEU A 622      36.295 100.594 -34.099  1.00  5.000          H  
ATOM   9195 1HB  LEU A 622      37.088  99.082 -31.532  1.00  6.860          H  
ATOM   9196 2HB  LEU A 622      36.857 100.756 -31.725  1.00  6.860          H  
ATOM   9197  HG  LEU A 622      34.571  98.848 -31.987  1.00  6.860          H  
ATOM   9198 1HD1 LEU A 622      34.100  99.522 -29.682  1.00  6.860          H  
ATOM   9199 2HD1 LEU A 622      35.653  98.683 -29.792  1.00  6.860          H  
ATOM   9200 3HD1 LEU A 622      35.607 100.445 -29.673  1.00  6.860          H  
ATOM   9201 1HD2 LEU A 622      33.288 100.945 -31.565  1.00  6.860          H  
ATOM   9202 2HD2 LEU A 622      34.804 101.857 -31.507  1.00  6.860          H  
ATOM   9203 3HD2 LEU A 622      34.276 101.116 -33.025  1.00  6.860          H  
ATOM   9204  N   ARG A 623      38.751  99.017 -34.770  1.00  3.820          N  
ATOM   9205  CA  ARG A 623      40.163  98.936 -35.073  1.00  3.630          C  
ATOM   9206  C   ARG A 623      40.685 100.126 -35.864  1.00  3.410          C  
ATOM   9207  O   ARG A 623      39.953 100.753 -36.632  1.00  3.440          O  
ATOM   9208  CB  ARG A 623      40.446  97.662 -35.865  1.00  5.160          C  
ATOM   9209  CG  ARG A 623      39.805  97.639 -37.259  1.00  5.160          C  
ATOM   9210  CD  ARG A 623      40.138  96.436 -38.063  1.00  5.160          C  
ATOM   9211  NE  ARG A 623      39.500  95.192 -37.599  1.00  5.160          N  
ATOM   9212  CZ  ARG A 623      39.595  94.009 -38.240  1.00  5.160          C  
ATOM   9213  NH1 ARG A 623      40.276  93.890 -39.371  1.00  5.160          N  
ATOM   9214  NH2 ARG A 623      38.991  92.973 -37.712  1.00  5.160          N  
ATOM   9215  H   ARG A 623      38.099  98.440 -35.275  1.00  4.580          H  
ATOM   9216  HA  ARG A 623      40.706  98.885 -34.127  1.00  4.360          H  
ATOM   9217 1HB  ARG A 623      41.512  97.547 -35.994  1.00  6.190          H  
ATOM   9218 2HB  ARG A 623      40.084  96.793 -35.306  1.00  6.190          H  
ATOM   9219 1HG  ARG A 623      38.723  97.677 -37.155  1.00  6.190          H  
ATOM   9220 2HG  ARG A 623      40.138  98.499 -37.833  1.00  6.190          H  
ATOM   9221 1HD  ARG A 623      39.828  96.615 -39.089  1.00  6.190          H  
ATOM   9222 2HD  ARG A 623      41.217  96.294 -38.034  1.00  6.190          H  
ATOM   9223  HE  ARG A 623      38.935  95.176 -36.729  1.00  6.190          H  
ATOM   9224 1HH1 ARG A 623      40.741  94.687 -39.770  1.00  6.190          H  
ATOM   9225 2HH1 ARG A 623      40.334  92.992 -39.830  1.00  6.190          H  
ATOM   9226 1HH2 ARG A 623      38.475  93.112 -36.828  1.00  6.190          H  
ATOM   9227 2HH2 ARG A 623      39.042  92.064 -38.154  1.00  6.190          H  
ATOM   9228  N   HIS A 624      41.982 100.356 -35.730  1.00  3.610          N  
ATOM   9229  CA  HIS A 624      42.733 101.293 -36.546  1.00  3.820          C  
ATOM   9230  C   HIS A 624      43.777 100.427 -37.238  1.00  3.510          C  
ATOM   9231  O   HIS A 624      44.754 100.068 -36.567  1.00  3.310          O  
ATOM   9232  CB  HIS A 624      43.459 102.400 -35.759  1.00  5.260          C  
ATOM   9233  CG  HIS A 624      42.605 103.407 -35.057  1.00  5.260          C  
ATOM   9234  ND1 HIS A 624      42.222 103.288 -33.746  1.00  5.260          N  
ATOM   9235  CD2 HIS A 624      42.070 104.568 -35.504  1.00  5.260          C  
ATOM   9236  CE1 HIS A 624      41.504 104.345 -33.409  1.00  5.260          C  
ATOM   9237  NE2 HIS A 624      41.389 105.130 -34.464  1.00  5.260          N  
ATOM   9238  H   HIS A 624      42.478  99.820 -35.032  1.00  4.330          H  
ATOM   9239  HA  HIS A 624      42.082 101.792 -37.252  1.00  4.580          H  
ATOM   9240 1HB  HIS A 624      44.109 101.940 -35.012  1.00  6.320          H  
ATOM   9241 2HB  HIS A 624      44.103 102.950 -36.440  1.00  6.320          H  
ATOM   9242  HD1 HIS A 624      42.182 102.418 -33.215  1.00  6.320          H  
ATOM   9243  HD2 HIS A 624      42.100 105.075 -36.469  1.00  6.320          H  
ATOM   9244  HE1 HIS A 624      41.112 104.448 -32.403  1.00  6.320          H  
ATOM   9245  N   PRO A 625      43.594 100.062 -38.535  1.00  3.960          N  
ATOM   9246  CA  PRO A 625      44.420  99.145 -39.320  1.00  4.210          C  
ATOM   9247  C   PRO A 625      45.914  99.406 -39.203  1.00  3.970          C  
ATOM   9248  O   PRO A 625      46.701  98.465 -39.126  1.00  3.900          O  
ATOM   9249  CB  PRO A 625      43.925  99.413 -40.745  1.00  6.310          C  
ATOM   9250  CG  PRO A 625      42.477  99.791 -40.564  1.00  6.310          C  
ATOM   9251  CD  PRO A 625      42.445 100.614 -39.303  1.00  6.310          C  
ATOM   9252  HA  PRO A 625      44.175  98.117 -39.057  1.00  5.050          H  
ATOM   9253 1HB  PRO A 625      44.522 100.209 -41.217  1.00  7.580          H  
ATOM   9254 2HB  PRO A 625      44.055  98.511 -41.362  1.00  7.580          H  
ATOM   9255 1HG  PRO A 625      42.112 100.343 -41.446  1.00  7.580          H  
ATOM   9256 2HG  PRO A 625      41.857  98.885 -40.481  1.00  7.580          H  
ATOM   9257 1HD  PRO A 625      42.587 101.683 -39.531  1.00  7.580          H  
ATOM   9258 2HD  PRO A 625      41.484 100.411 -38.802  1.00  7.580          H  
ATOM   9259  N   VAL A 626      46.307 100.679 -39.079  1.00  4.100          N  
ATOM   9260  CA  VAL A 626      47.719 101.014 -38.953  1.00  4.020          C  
ATOM   9261  C   VAL A 626      48.386 100.333 -37.736  1.00  3.550          C  
ATOM   9262  O   VAL A 626      49.587 100.036 -37.772  1.00  3.760          O  
ATOM   9263  CB  VAL A 626      47.874 102.553 -38.902  1.00  5.660          C  
ATOM   9264  CG1 VAL A 626      47.342 103.118 -37.592  1.00  5.660          C  
ATOM   9265  CG2 VAL A 626      49.333 102.927 -39.092  1.00  5.660          C  
ATOM   9266  H   VAL A 626      45.637 101.432 -39.146  1.00  4.920          H  
ATOM   9267  HA  VAL A 626      48.221 100.667 -39.854  1.00  4.820          H  
ATOM   9268  HB  VAL A 626      47.277 102.981 -39.704  1.00  6.790          H  
ATOM   9269 1HG1 VAL A 626      47.437 104.203 -37.600  1.00  6.790          H  
ATOM   9270 2HG1 VAL A 626      46.299 102.847 -37.465  1.00  6.790          H  
ATOM   9271 3HG1 VAL A 626      47.922 102.733 -36.787  1.00  6.790          H  
ATOM   9272 1HG2 VAL A 626      49.433 104.011 -39.085  1.00  6.790          H  
ATOM   9273 2HG2 VAL A 626      49.938 102.506 -38.289  1.00  6.790          H  
ATOM   9274 3HG2 VAL A 626      49.680 102.539 -40.047  1.00  6.790          H  
ATOM   9275  N   LEU A 627      47.621 100.094 -36.655  1.00  3.290          N  
ATOM   9276  CA  LEU A 627      48.161  99.426 -35.481  1.00  3.310          C  
ATOM   9277  C   LEU A 627      47.707  97.975 -35.483  1.00  3.580          C  
ATOM   9278  O   LEU A 627      48.477  97.065 -35.157  1.00  3.860          O  
ATOM   9279  CB  LEU A 627      47.668 100.093 -34.180  1.00  4.630          C  
ATOM   9280  CG  LEU A 627      48.030 101.595 -33.956  1.00  4.630          C  
ATOM   9281  CD1 LEU A 627      47.404 102.064 -32.666  1.00  4.630          C  
ATOM   9282  CD2 LEU A 627      49.544 101.788 -33.927  1.00  4.630          C  
ATOM   9283  H   LEU A 627      46.636 100.354 -36.657  1.00  3.950          H  
ATOM   9284  HA  LEU A 627      49.247  99.434 -35.527  1.00  3.970          H  
ATOM   9285 1HB  LEU A 627      46.580 100.015 -34.161  1.00  5.550          H  
ATOM   9286 2HB  LEU A 627      48.061  99.527 -33.335  1.00  5.550          H  
ATOM   9287  HG  LEU A 627      47.607 102.181 -34.739  1.00  5.550          H  
ATOM   9288 1HD1 LEU A 627      47.633 103.120 -32.506  1.00  5.550          H  
ATOM   9289 2HD1 LEU A 627      46.328 101.935 -32.715  1.00  5.550          H  
ATOM   9290 3HD1 LEU A 627      47.803 101.490 -31.867  1.00  5.550          H  
ATOM   9291 1HD2 LEU A 627      49.769 102.843 -33.769  1.00  5.550          H  
ATOM   9292 2HD2 LEU A 627      49.975 101.200 -33.115  1.00  5.550          H  
ATOM   9293 3HD2 LEU A 627      49.980 101.473 -34.874  1.00  5.550          H  
ATOM   9294  N   TYR A 628      46.452  97.749 -35.896  1.00  3.870          N  
ATOM   9295  CA  TYR A 628      45.818  96.429 -35.874  1.00  3.940          C  
ATOM   9296  C   TYR A 628      46.678  95.422 -36.608  1.00  3.790          C  
ATOM   9297  O   TYR A 628      46.958  94.339 -36.098  1.00  3.730          O  
ATOM   9298  CB  TYR A 628      44.429  96.469 -36.511  1.00  5.490          C  
ATOM   9299  CG  TYR A 628      43.637  95.157 -36.447  1.00  5.490          C  
ATOM   9300  CD1 TYR A 628      42.930  94.858 -35.309  1.00  5.490          C  
ATOM   9301  CD2 TYR A 628      43.616  94.267 -37.513  1.00  5.490          C  
ATOM   9302  CE1 TYR A 628      42.210  93.716 -35.201  1.00  5.490          C  
ATOM   9303  CE2 TYR A 628      42.873  93.092 -37.409  1.00  5.490          C  
ATOM   9304  CZ  TYR A 628      42.166  92.822 -36.245  1.00  5.490          C  
ATOM   9305  OH  TYR A 628      41.402  91.662 -36.096  1.00  5.490          O  
ATOM   9306  H   TYR A 628      45.891  98.547 -36.196  1.00  4.640          H  
ATOM   9307  HA  TYR A 628      45.723  96.103 -34.839  1.00  4.730          H  
ATOM   9308 1HB  TYR A 628      43.843  97.263 -36.061  1.00  6.590          H  
ATOM   9309 2HB  TYR A 628      44.553  96.703 -37.536  1.00  6.590          H  
ATOM   9310  HD1 TYR A 628      42.943  95.532 -34.496  1.00  6.590          H  
ATOM   9311  HD2 TYR A 628      44.174  94.487 -38.424  1.00  6.590          H  
ATOM   9312  HE1 TYR A 628      41.671  93.514 -34.288  1.00  6.590          H  
ATOM   9313  HE2 TYR A 628      42.843  92.382 -38.239  1.00  6.590          H  
ATOM   9314  HH  TYR A 628      41.385  91.119 -36.921  1.00  6.590          H  
ATOM   9315  N   ARG A 629      47.179  95.812 -37.781  1.00  3.880          N  
ATOM   9316  CA  ARG A 629      47.981  94.947 -38.629  1.00  3.940          C  
ATOM   9317  C   ARG A 629      49.221  94.350 -37.937  1.00  3.830          C  
ATOM   9318  O   ARG A 629      49.774  93.368 -38.435  1.00  3.900          O  
ATOM   9319  CB  ARG A 629      48.415  95.738 -39.854  1.00  5.490          C  
ATOM   9320  CG  ARG A 629      49.370  96.895 -39.549  1.00  5.490          C  
ATOM   9321  CD  ARG A 629      49.633  97.752 -40.723  1.00  5.490          C  
ATOM   9322  NE  ARG A 629      50.457  98.916 -40.364  1.00  5.490          N  
ATOM   9323  CZ  ARG A 629      51.119  99.707 -41.237  1.00  5.490          C  
ATOM   9324  NH1 ARG A 629      51.073  99.463 -42.536  1.00  5.490          N  
ATOM   9325  NH2 ARG A 629      51.826 100.733 -40.785  1.00  5.490          N  
ATOM   9326  H   ARG A 629      46.931  96.736 -38.150  1.00  4.660          H  
ATOM   9327  HA  ARG A 629      47.346  94.125 -38.957  1.00  4.730          H  
ATOM   9328 1HB  ARG A 629      48.900  95.078 -40.567  1.00  6.590          H  
ATOM   9329 2HB  ARG A 629      47.533  96.162 -40.337  1.00  6.590          H  
ATOM   9330 1HG  ARG A 629      48.993  97.508 -38.733  1.00  6.590          H  
ATOM   9331 2HG  ARG A 629      50.316  96.478 -39.267  1.00  6.590          H  
ATOM   9332 1HD  ARG A 629      50.157  97.168 -41.474  1.00  6.590          H  
ATOM   9333 2HD  ARG A 629      48.683  98.114 -41.122  1.00  6.590          H  
ATOM   9334  HE  ARG A 629      50.482  99.187 -39.365  1.00  6.590          H  
ATOM   9335 1HH1 ARG A 629      50.539  98.684 -42.888  1.00  6.590          H  
ATOM   9336 2HH1 ARG A 629      51.574 100.058 -43.182  1.00  6.590          H  
ATOM   9337 1HH2 ARG A 629      51.894 100.909 -39.785  1.00  6.590          H  
ATOM   9338 2HH2 ARG A 629      52.325 101.326 -41.427  1.00  6.590          H  
ATOM   9339  N   GLU A 630      49.702  94.957 -36.840  1.00  3.770          N  
ATOM   9340  CA  GLU A 630      50.850  94.404 -36.125  1.00  3.760          C  
ATOM   9341  C   GLU A 630      50.423  93.864 -34.757  1.00  3.730          C  
ATOM   9342  O   GLU A 630      50.769  92.742 -34.376  1.00  3.840          O  
ATOM   9343  CB  GLU A 630      51.963  95.445 -35.913  1.00  5.270          C  
ATOM   9344  CG  GLU A 630      52.675  95.933 -37.174  1.00  5.270          C  
ATOM   9345  CD  GLU A 630      53.777  96.932 -36.878  1.00  5.270          C  
ATOM   9346  OE1 GLU A 630      53.909  97.310 -35.739  1.00  5.270          O  
ATOM   9347  OE2 GLU A 630      54.481  97.309 -37.787  1.00  5.270          O  
ATOM   9348  H   GLU A 630      49.214  95.768 -36.460  1.00  4.520          H  
ATOM   9349  HA  GLU A 630      51.258  93.576 -36.702  1.00  4.510          H  
ATOM   9350 1HB  GLU A 630      51.537  96.322 -35.423  1.00  6.320          H  
ATOM   9351 2HB  GLU A 630      52.716  95.033 -35.243  1.00  6.320          H  
ATOM   9352 1HG  GLU A 630      53.093  95.078 -37.703  1.00  6.320          H  
ATOM   9353 2HG  GLU A 630      51.956  96.403 -37.813  1.00  6.320          H  
ATOM   9354  N   ALA A 631      49.626  94.651 -34.022  1.00  3.690          N  
ATOM   9355  CA  ALA A 631      49.167  94.299 -32.677  1.00  3.750          C  
ATOM   9356  C   ALA A 631      48.332  93.022 -32.672  1.00  3.560          C  
ATOM   9357  O   ALA A 631      48.392  92.219 -31.724  1.00  3.470          O  
ATOM   9358  CB  ALA A 631      48.369  95.432 -32.095  1.00  5.230          C  
ATOM   9359  H   ALA A 631      49.350  95.554 -34.404  1.00  4.430          H  
ATOM   9360  HA  ALA A 631      50.046  94.130 -32.054  1.00  4.500          H  
ATOM   9361 1HB  ALA A 631      48.075  95.155 -31.084  1.00  6.270          H  
ATOM   9362 2HB  ALA A 631      48.978  96.333 -32.067  1.00  6.270          H  
ATOM   9363 3HB  ALA A 631      47.493  95.603 -32.717  1.00  6.270          H  
ATOM   9364  N   GLN A 632      47.580  92.817 -33.752  1.00  3.550          N  
ATOM   9365  CA  GLN A 632      46.732  91.668 -33.894  1.00  3.430          C  
ATOM   9366  C   GLN A 632      47.517  90.378 -33.879  1.00  3.360          C  
ATOM   9367  O   GLN A 632      46.950  89.347 -33.567  1.00  3.260          O  
ATOM   9368  CB  GLN A 632      45.840  91.765 -35.137  1.00  4.850          C  
ATOM   9369  CG  GLN A 632      44.804  90.617 -35.312  1.00  4.850          C  
ATOM   9370  CD  GLN A 632      43.758  90.531 -34.165  1.00  4.850          C  
ATOM   9371  OE1 GLN A 632      43.609  91.451 -33.359  1.00  4.850          O  
ATOM   9372  NE2 GLN A 632      43.027  89.426 -34.107  1.00  4.850          N  
ATOM   9373  H   GLN A 632      47.551  93.501 -34.512  1.00  4.260          H  
ATOM   9374  HA  GLN A 632      46.076  91.654 -33.041  1.00  4.120          H  
ATOM   9375 1HB  GLN A 632      45.284  92.699 -35.099  1.00  5.820          H  
ATOM   9376 2HB  GLN A 632      46.466  91.798 -36.030  1.00  5.820          H  
ATOM   9377 1HG  GLN A 632      44.267  90.797 -36.233  1.00  5.820          H  
ATOM   9378 2HG  GLN A 632      45.319  89.674 -35.390  1.00  5.820          H  
ATOM   9379 1HE2 GLN A 632      42.326  89.318 -33.396  1.00  5.820          H  
ATOM   9380 2HE2 GLN A 632      43.137  88.710 -34.789  1.00  5.820          H  
ATOM   9381  N   ARG A 633      48.793  90.344 -34.277  1.00  3.480          N  
ATOM   9382  CA  ARG A 633      49.452  89.046 -34.269  1.00  3.510          C  
ATOM   9383  C   ARG A 633      49.376  88.391 -32.880  1.00  3.460          C  
ATOM   9384  O   ARG A 633      49.144  87.178 -32.774  1.00  3.490          O  
ATOM   9385  CB  ARG A 633      50.910  89.171 -34.697  1.00  4.900          C  
ATOM   9386  CG  ARG A 633      51.733  87.858 -34.690  1.00  4.900          C  
ATOM   9387  CD  ARG A 633      51.248  86.876 -35.718  1.00  4.900          C  
ATOM   9388  NE  ARG A 633      52.006  85.631 -35.691  1.00  4.900          N  
ATOM   9389  CZ  ARG A 633      51.762  84.578 -34.872  1.00  4.900          C  
ATOM   9390  NH1 ARG A 633      50.786  84.616 -33.996  1.00  4.900          N  
ATOM   9391  NH2 ARG A 633      52.516  83.494 -34.952  1.00  4.900          N  
ATOM   9392  H   ARG A 633      49.323  91.185 -34.532  1.00  4.180          H  
ATOM   9393  HA  ARG A 633      48.931  88.411 -34.981  1.00  4.210          H  
ATOM   9394 1HB  ARG A 633      50.954  89.591 -35.701  1.00  5.880          H  
ATOM   9395 2HB  ARG A 633      51.417  89.874 -34.031  1.00  5.880          H  
ATOM   9396 1HG  ARG A 633      52.773  88.090 -34.913  1.00  5.880          H  
ATOM   9397 2HG  ARG A 633      51.683  87.393 -33.706  1.00  5.880          H  
ATOM   9398 1HD  ARG A 633      50.205  86.633 -35.558  1.00  5.880          H  
ATOM   9399 2HD  ARG A 633      51.359  87.316 -36.709  1.00  5.880          H  
ATOM   9400  HE  ARG A 633      52.773  85.545 -36.347  1.00  5.880          H  
ATOM   9401 1HH1 ARG A 633      50.197  85.445 -33.903  1.00  5.880          H  
ATOM   9402 2HH1 ARG A 633      50.622  83.798 -33.388  1.00  5.880          H  
ATOM   9403 1HH2 ARG A 633      53.270  83.449 -35.620  1.00  5.880          H  
ATOM   9404 2HH2 ARG A 633      52.334  82.704 -34.338  1.00  5.880          H  
ATOM   9405  N   ASP A 634      49.571  89.184 -31.821  1.00  3.450          N  
ATOM   9406  CA  ASP A 634      49.529  88.661 -30.463  1.00  3.470          C  
ATOM   9407  C   ASP A 634      48.095  88.472 -29.982  1.00  3.300          C  
ATOM   9408  O   ASP A 634      47.780  87.479 -29.310  1.00  3.300          O  
ATOM   9409  CB  ASP A 634      50.270  89.594 -29.515  1.00  4.850          C  
ATOM   9410  CG  ASP A 634      51.784  89.629 -29.744  1.00  4.850          C  
ATOM   9411  OD1 ASP A 634      52.335  88.729 -30.339  1.00  4.850          O  
ATOM   9412  OD2 ASP A 634      52.377  90.576 -29.301  1.00  4.850          O  
ATOM   9413  H   ASP A 634      49.756  90.172 -31.966  1.00  4.140          H  
ATOM   9414  HA  ASP A 634      50.027  87.691 -30.452  1.00  4.160          H  
ATOM   9415 1HB  ASP A 634      49.875  90.606 -29.629  1.00  5.820          H  
ATOM   9416 2HB  ASP A 634      50.083  89.286 -28.492  1.00  5.820          H  
ATOM   9417  N   LEU A 635      47.204  89.406 -30.348  1.00  3.220          N  
ATOM   9418  CA  LEU A 635      45.812  89.289 -29.913  1.00  3.100          C  
ATOM   9419  C   LEU A 635      45.251  87.998 -30.532  1.00  2.990          C  
ATOM   9420  O   LEU A 635      44.574  87.214 -29.859  1.00  2.930          O  
ATOM   9421  CB  LEU A 635      44.994  90.508 -30.399  1.00  4.390          C  
ATOM   9422  CG  LEU A 635      45.338  91.947 -29.782  1.00  4.390          C  
ATOM   9423  CD1 LEU A 635      44.618  93.053 -30.586  1.00  4.390          C  
ATOM   9424  CD2 LEU A 635      44.874  92.031 -28.351  1.00  4.390          C  
ATOM   9425  H   LEU A 635      47.516  90.216 -30.896  1.00  3.860          H  
ATOM   9426  HA  LEU A 635      45.774  89.205 -28.830  1.00  3.720          H  
ATOM   9427 1HB  LEU A 635      45.094  90.565 -31.455  1.00  5.270          H  
ATOM   9428 2HB  LEU A 635      43.947  90.311 -30.182  1.00  5.270          H  
ATOM   9429  HG  LEU A 635      46.417  92.111 -29.836  1.00  5.270          H  
ATOM   9430 1HD1 LEU A 635      44.862  94.022 -30.159  1.00  5.270          H  
ATOM   9431 2HD1 LEU A 635      44.935  93.032 -31.623  1.00  5.270          H  
ATOM   9432 3HD1 LEU A 635      43.539  92.901 -30.542  1.00  5.270          H  
ATOM   9433 1HD2 LEU A 635      45.110  93.013 -27.940  1.00  5.270          H  
ATOM   9434 2HD2 LEU A 635      43.805  91.887 -28.338  1.00  5.270          H  
ATOM   9435 3HD2 LEU A 635      45.355  91.268 -27.759  1.00  5.270          H  
ATOM   9436  N   SER A 636      45.615  87.762 -31.801  1.00  3.000          N  
ATOM   9437  CA  SER A 636      45.250  86.605 -32.603  1.00  2.970          C  
ATOM   9438  C   SER A 636      45.775  85.319 -32.043  1.00  2.930          C  
ATOM   9439  O   SER A 636      45.036  84.356 -31.888  1.00  2.910          O  
ATOM   9440  CB  SER A 636      45.789  86.715 -34.008  1.00  4.170          C  
ATOM   9441  OG  SER A 636      45.495  85.564 -34.721  1.00  4.170          O  
ATOM   9442  H   SER A 636      46.179  88.458 -32.267  1.00  3.600          H  
ATOM   9443  HA  SER A 636      44.164  86.550 -32.648  1.00  3.560          H  
ATOM   9444 1HB  SER A 636      45.349  87.565 -34.502  1.00  5.000          H  
ATOM   9445 2HB  SER A 636      46.861  86.862 -33.984  1.00  5.000          H  
ATOM   9446  HG  SER A 636      45.837  85.704 -35.621  1.00  5.000          H  
ATOM   9447  N   GLN A 637      47.047  85.262 -31.658  1.00  2.980          N  
ATOM   9448  CA  GLN A 637      47.536  83.986 -31.164  1.00  3.030          C  
ATOM   9449  C   GLN A 637      46.680  83.479 -30.002  1.00  2.950          C  
ATOM   9450  O   GLN A 637      46.344  82.286 -29.938  1.00  2.940          O  
ATOM   9451  CB  GLN A 637      48.993  84.120 -30.710  1.00  4.220          C  
ATOM   9452  CG  GLN A 637      49.668  82.809 -30.292  1.00  4.220          C  
ATOM   9453  CD  GLN A 637      49.805  81.820 -31.442  1.00  4.220          C  
ATOM   9454  OE1 GLN A 637      50.261  82.164 -32.547  1.00  4.220          O  
ATOM   9455  NE2 GLN A 637      49.413  80.576 -31.192  1.00  4.220          N  
ATOM   9456  H   GLN A 637      47.683  86.053 -31.798  1.00  3.580          H  
ATOM   9457  HA  GLN A 637      47.478  83.259 -31.975  1.00  3.640          H  
ATOM   9458 1HB  GLN A 637      49.577  84.584 -31.495  1.00  5.070          H  
ATOM   9459 2HB  GLN A 637      49.031  84.798 -29.856  1.00  5.070          H  
ATOM   9460 1HG  GLN A 637      50.663  83.033 -29.915  1.00  5.070          H  
ATOM   9461 2HG  GLN A 637      49.075  82.337 -29.508  1.00  5.070          H  
ATOM   9462 1HE2 GLN A 637      49.475  79.872 -31.904  1.00  5.070          H  
ATOM   9463 2HE2 GLN A 637      49.050  80.335 -30.288  1.00  5.070          H  
ATOM   9464  N   LYS A 638      46.262  84.382 -29.114  1.00  2.960          N  
ATOM   9465  CA  LYS A 638      45.432  83.926 -28.010  1.00  2.960          C  
ATOM   9466  C   LYS A 638      43.974  83.692 -28.428  1.00  2.840          C  
ATOM   9467  O   LYS A 638      43.379  82.674 -28.045  1.00  2.860          O  
ATOM   9468  CB  LYS A 638      45.499  84.918 -26.866  1.00  4.140          C  
ATOM   9469  CG  LYS A 638      46.875  85.048 -26.180  1.00  4.140          C  
ATOM   9470  CD  LYS A 638      47.263  83.787 -25.402  1.00  4.140          C  
ATOM   9471  CE  LYS A 638      48.558  83.995 -24.625  1.00  4.140          C  
ATOM   9472  NZ  LYS A 638      48.984  82.758 -23.896  1.00  4.140          N  
ATOM   9473  H   LYS A 638      46.584  85.358 -29.188  1.00  3.550          H  
ATOM   9474  HA  LYS A 638      45.815  82.969 -27.669  1.00  3.550          H  
ATOM   9475 1HB  LYS A 638      45.205  85.909 -27.225  1.00  4.970          H  
ATOM   9476 2HB  LYS A 638      44.783  84.618 -26.111  1.00  4.970          H  
ATOM   9477 1HG  LYS A 638      47.630  85.241 -26.945  1.00  4.970          H  
ATOM   9478 2HG  LYS A 638      46.853  85.898 -25.497  1.00  4.970          H  
ATOM   9479 1HD  LYS A 638      46.460  83.528 -24.711  1.00  4.970          H  
ATOM   9480 2HD  LYS A 638      47.417  82.958 -26.085  1.00  4.970          H  
ATOM   9481 1HE  LYS A 638      49.344  84.286 -25.320  1.00  4.970          H  
ATOM   9482 2HE  LYS A 638      48.411  84.799 -23.901  1.00  4.970          H  
ATOM   9483 1HZ  LYS A 638      49.844  82.940 -23.397  1.00  4.970          H  
ATOM   9484 2HZ  LYS A 638      48.267  82.486 -23.240  1.00  4.970          H  
ATOM   9485 3HZ  LYS A 638      49.135  82.009 -24.557  1.00  4.970          H  
ATOM   9486  N   VAL A 639      43.405  84.597 -29.236  1.00  2.780          N  
ATOM   9487  CA  VAL A 639      42.019  84.443 -29.653  1.00  2.740          C  
ATOM   9488  C   VAL A 639      41.836  83.230 -30.525  1.00  2.590          C  
ATOM   9489  O   VAL A 639      40.931  82.449 -30.263  1.00  2.600          O  
ATOM   9490  CB  VAL A 639      41.486  85.721 -30.349  1.00  3.850          C  
ATOM   9491  CG1 VAL A 639      40.095  85.461 -30.994  1.00  3.850          C  
ATOM   9492  CG2 VAL A 639      41.344  86.854 -29.282  1.00  3.850          C  
ATOM   9493  H   VAL A 639      43.938  85.420 -29.538  1.00  3.340          H  
ATOM   9494  HA  VAL A 639      41.414  84.284 -28.777  1.00  3.290          H  
ATOM   9495  HB  VAL A 639      42.185  86.026 -31.131  1.00  4.620          H  
ATOM   9496 1HG1 VAL A 639      39.747  86.375 -31.471  1.00  4.620          H  
ATOM   9497 2HG1 VAL A 639      40.169  84.683 -31.746  1.00  4.620          H  
ATOM   9498 3HG1 VAL A 639      39.384  85.150 -30.225  1.00  4.620          H  
ATOM   9499 1HG2 VAL A 639      40.981  87.764 -29.754  1.00  4.620          H  
ATOM   9500 2HG2 VAL A 639      40.643  86.541 -28.514  1.00  4.620          H  
ATOM   9501 3HG2 VAL A 639      42.308  87.052 -28.817  1.00  4.620          H  
ATOM   9502  N   TYR A 640      42.684  83.060 -31.531  1.00  2.560          N  
ATOM   9503  CA  TYR A 640      42.614  81.951 -32.457  1.00  2.620          C  
ATOM   9504  C   TYR A 640      42.664  80.614 -31.750  1.00  2.740          C  
ATOM   9505  O   TYR A 640      41.890  79.705 -32.080  1.00  2.820          O  
ATOM   9506  CB  TYR A 640      43.721  82.009 -33.497  1.00  3.640          C  
ATOM   9507  CG  TYR A 640      43.658  80.835 -34.432  1.00  3.640          C  
ATOM   9508  CD1 TYR A 640      42.756  80.836 -35.490  1.00  3.640          C  
ATOM   9509  CD2 TYR A 640      44.487  79.736 -34.225  1.00  3.640          C  
ATOM   9510  CE1 TYR A 640      42.694  79.754 -36.328  1.00  3.640          C  
ATOM   9511  CE2 TYR A 640      44.414  78.658 -35.069  1.00  3.640          C  
ATOM   9512  CZ  TYR A 640      43.523  78.668 -36.118  1.00  3.640          C  
ATOM   9513  OH  TYR A 640      43.451  77.600 -36.972  1.00  3.640          O  
ATOM   9514  H   TYR A 640      43.419  83.742 -31.667  1.00  3.070          H  
ATOM   9515  HA  TYR A 640      41.669  82.010 -32.977  1.00  3.140          H  
ATOM   9516 1HB  TYR A 640      43.648  82.933 -34.078  1.00  4.370          H  
ATOM   9517 2HB  TYR A 640      44.691  82.005 -33.000  1.00  4.370          H  
ATOM   9518  HD1 TYR A 640      42.103  81.684 -35.655  1.00  4.370          H  
ATOM   9519  HD2 TYR A 640      45.191  79.730 -33.391  1.00  4.370          H  
ATOM   9520  HE1 TYR A 640      42.003  79.741 -37.153  1.00  4.370          H  
ATOM   9521  HE2 TYR A 640      45.062  77.796 -34.908  1.00  4.370          H  
ATOM   9522  HH  TYR A 640      42.817  77.800 -37.671  1.00  4.370          H  
ATOM   9523  N   GLN A 641      43.619  80.426 -30.826  1.00  2.910          N  
ATOM   9524  CA  GLN A 641      43.667  79.124 -30.195  1.00  3.230          C  
ATOM   9525  C   GLN A 641      42.395  78.904 -29.380  1.00  3.230          C  
ATOM   9526  O   GLN A 641      41.870  77.788 -29.355  1.00  3.430          O  
ATOM   9527  CB  GLN A 641      44.909  78.976 -29.325  1.00  4.390          C  
ATOM   9528  CG  GLN A 641      45.155  77.545 -28.822  1.00  4.390          C  
ATOM   9529  CD  GLN A 641      45.421  76.583 -29.997  1.00  4.390          C  
ATOM   9530  OE1 GLN A 641      45.998  77.002 -31.010  1.00  4.390          O  
ATOM   9531  NE2 GLN A 641      45.036  75.320 -29.868  1.00  4.390          N  
ATOM   9532  H   GLN A 641      44.304  81.148 -30.570  1.00  3.490          H  
ATOM   9533  HA  GLN A 641      43.703  78.370 -30.979  1.00  3.880          H  
ATOM   9534 1HB  GLN A 641      45.784  79.302 -29.888  1.00  5.270          H  
ATOM   9535 2HB  GLN A 641      44.819  79.636 -28.459  1.00  5.270          H  
ATOM   9536 1HG  GLN A 641      46.026  77.540 -28.171  1.00  5.270          H  
ATOM   9537 2HG  GLN A 641      44.276  77.182 -28.277  1.00  5.270          H  
ATOM   9538 1HE2 GLN A 641      45.200  74.667 -30.605  1.00  5.270          H  
ATOM   9539 2HE2 GLN A 641      44.588  74.991 -29.002  1.00  5.270          H  
ATOM   9540  N   GLN A 642      41.874  79.953 -28.723  1.00  3.210          N  
ATOM   9541  CA  GLN A 642      40.619  79.785 -28.007  1.00  3.400          C  
ATOM   9542  C   GLN A 642      39.468  79.485 -28.951  1.00  3.220          C  
ATOM   9543  O   GLN A 642      38.601  78.669 -28.632  1.00  3.580          O  
ATOM   9544  CB  GLN A 642      40.281  81.011 -27.165  1.00  4.680          C  
ATOM   9545  CG  GLN A 642      41.074  81.152 -25.928  1.00  4.680          C  
ATOM   9546  CD  GLN A 642      40.755  80.058 -24.983  1.00  4.680          C  
ATOM   9547  OE1 GLN A 642      39.563  79.833 -24.651  1.00  4.680          O  
ATOM   9548  NE2 GLN A 642      41.791  79.361 -24.536  1.00  4.680          N  
ATOM   9549  H   GLN A 642      42.360  80.859 -28.696  1.00  3.850          H  
ATOM   9550  HA  GLN A 642      40.723  78.931 -27.342  1.00  4.080          H  
ATOM   9551 1HB  GLN A 642      40.431  81.911 -27.761  1.00  5.620          H  
ATOM   9552 2HB  GLN A 642      39.266  80.977 -26.890  1.00  5.620          H  
ATOM   9553 1HG  GLN A 642      42.139  81.146 -26.160  1.00  5.620          H  
ATOM   9554 2HG  GLN A 642      40.790  82.053 -25.442  1.00  5.620          H  
ATOM   9555 1HE2 GLN A 642      41.674  78.604 -23.890  1.00  5.620          H  
ATOM   9556 2HE2 GLN A 642      42.715  79.597 -24.850  1.00  5.620          H  
ATOM   9557  N   LEU A 643      39.474  80.068 -30.154  1.00  2.950          N  
ATOM   9558  CA  LEU A 643      38.367  79.801 -31.056  1.00  3.060          C  
ATOM   9559  C   LEU A 643      38.377  78.310 -31.334  1.00  3.120          C  
ATOM   9560  O   LEU A 643      37.371  77.616 -31.173  1.00  3.540          O  
ATOM   9561  CB  LEU A 643      38.555  80.499 -32.416  1.00  4.240          C  
ATOM   9562  CG  LEU A 643      38.638  82.035 -32.452  1.00  4.240          C  
ATOM   9563  CD1 LEU A 643      38.867  82.459 -33.812  1.00  4.240          C  
ATOM   9564  CD2 LEU A 643      37.499  82.653 -31.916  1.00  4.240          C  
ATOM   9565  H   LEU A 643      40.189  80.767 -30.369  1.00  3.540          H  
ATOM   9566  HA  LEU A 643      37.429  80.066 -30.614  1.00  3.670          H  
ATOM   9567 1HB  LEU A 643      39.458  80.112 -32.880  1.00  5.090          H  
ATOM   9568 2HB  LEU A 643      37.724  80.219 -33.027  1.00  5.090          H  
ATOM   9569  HG  LEU A 643      39.450  82.328 -31.909  1.00  5.090          H  
ATOM   9570 1HD1 LEU A 643      38.967  83.540 -33.840  1.00  5.090          H  
ATOM   9571 2HD1 LEU A 643      39.764  81.997 -34.204  1.00  5.090          H  
ATOM   9572 3HD1 LEU A 643      38.006  82.151 -34.389  1.00  5.090          H  
ATOM   9573 1HD2 LEU A 643      37.627  83.701 -31.947  1.00  5.090          H  
ATOM   9574 2HD2 LEU A 643      36.661  82.385 -32.485  1.00  5.090          H  
ATOM   9575 3HD2 LEU A 643      37.378  82.354 -30.909  1.00  5.090          H  
ATOM   9576  N   ALA A 644      39.571  77.792 -31.633  1.00  3.190          N  
ATOM   9577  CA  ALA A 644      39.758  76.393 -31.968  1.00  3.460          C  
ATOM   9578  C   ALA A 644      39.367  75.413 -30.854  1.00  3.560          C  
ATOM   9579  O   ALA A 644      38.811  74.350 -31.146  1.00  4.010          O  
ATOM   9580  CB  ALA A 644      41.219  76.167 -32.342  1.00  4.740          C  
ATOM   9581  H   ALA A 644      40.376  78.428 -31.697  1.00  3.830          H  
ATOM   9582  HA  ALA A 644      39.134  76.178 -32.831  1.00  4.150          H  
ATOM   9583 1HB  ALA A 644      41.364  75.133 -32.645  1.00  5.680          H  
ATOM   9584 2HB  ALA A 644      41.493  76.832 -33.164  1.00  5.680          H  
ATOM   9585 3HB  ALA A 644      41.850  76.383 -31.482  1.00  5.680          H  
ATOM   9586  N   GLU A 645      39.640  75.752 -29.587  1.00  3.410          N  
ATOM   9587  CA  GLU A 645      39.357  74.804 -28.506  1.00  3.810          C  
ATOM   9588  C   GLU A 645      38.063  74.972 -27.697  1.00  3.740          C  
ATOM   9589  O   GLU A 645      37.494  73.969 -27.256  1.00  4.370          O  
ATOM   9590  CB  GLU A 645      40.504  74.818 -27.491  1.00  5.170          C  
ATOM   9591  CG  GLU A 645      41.852  74.362 -28.039  1.00  5.170          C  
ATOM   9592  CD  GLU A 645      42.937  74.275 -26.973  1.00  5.170          C  
ATOM   9593  OE1 GLU A 645      42.612  74.243 -25.806  1.00  5.170          O  
ATOM   9594  OE2 GLU A 645      44.091  74.258 -27.338  1.00  5.170          O  
ATOM   9595  H   GLU A 645      40.139  76.628 -29.403  1.00  4.090          H  
ATOM   9596  HA  GLU A 645      39.322  73.814 -28.955  1.00  4.570          H  
ATOM   9597 1HB  GLU A 645      40.631  75.838 -27.118  1.00  6.210          H  
ATOM   9598 2HB  GLU A 645      40.243  74.190 -26.640  1.00  6.210          H  
ATOM   9599 1HG  GLU A 645      41.732  73.388 -28.511  1.00  6.210          H  
ATOM   9600 2HG  GLU A 645      42.164  75.071 -28.808  1.00  6.210          H  
ATOM   9601  N   ASN A 646      37.598  76.200 -27.460  1.00  3.280          N  
ATOM   9602  CA  ASN A 646      36.459  76.375 -26.560  1.00  3.650          C  
ATOM   9603  C   ASN A 646      35.235  77.060 -27.133  1.00  3.390          C  
ATOM   9604  O   ASN A 646      35.220  78.274 -27.336  1.00  3.600          O  
ATOM   9605  CB  ASN A 646      36.876  77.138 -25.312  1.00  4.960          C  
ATOM   9606  CG  ASN A 646      37.830  76.385 -24.431  1.00  4.960          C  
ATOM   9607  OD1 ASN A 646      37.613  75.203 -24.133  1.00  4.960          O  
ATOM   9608  ND2 ASN A 646      38.867  77.043 -23.971  1.00  4.960          N  
ATOM   9609  H   ASN A 646      38.048  77.017 -27.880  1.00  3.940          H  
ATOM   9610  HA  ASN A 646      36.129  75.387 -26.245  1.00  4.380          H  
ATOM   9611 1HB  ASN A 646      37.352  78.074 -25.611  1.00  5.950          H  
ATOM   9612 2HB  ASN A 646      35.986  77.395 -24.737  1.00  5.950          H  
ATOM   9613 1HD2 ASN A 646      39.518  76.578 -23.371  1.00  5.950          H  
ATOM   9614 2HD2 ASN A 646      39.017  78.022 -24.210  1.00  5.950          H  
ATOM   9615  N   HIS A 647      34.163  76.313 -27.322  1.00  3.350          N  
ATOM   9616  CA  HIS A 647      32.961  76.954 -27.817  1.00  3.440          C  
ATOM   9617  C   HIS A 647      32.467  77.766 -26.620  1.00  3.960          C  
ATOM   9618  O   HIS A 647      32.709  77.347 -25.486  1.00  4.440          O  
ATOM   9619  CB  HIS A 647      31.932  75.932 -28.278  1.00  4.780          C  
ATOM   9620  CG  HIS A 647      32.356  75.158 -29.445  1.00  4.780          C  
ATOM   9621  ND1 HIS A 647      32.609  75.737 -30.664  1.00  4.780          N  
ATOM   9622  CD2 HIS A 647      32.572  73.835 -29.600  1.00  4.780          C  
ATOM   9623  CE1 HIS A 647      32.986  74.804 -31.518  1.00  4.780          C  
ATOM   9624  NE2 HIS A 647      32.966  73.639 -30.900  1.00  4.780          N  
ATOM   9625  H   HIS A 647      34.196  75.319 -27.140  1.00  4.020          H  
ATOM   9626  HA  HIS A 647      33.201  77.609 -28.648  1.00  4.130          H  
ATOM   9627 1HB  HIS A 647      31.740  75.240 -27.478  1.00  5.740          H  
ATOM   9628 2HB  HIS A 647      31.009  76.430 -28.527  1.00  5.740          H  
ATOM   9629  HD2 HIS A 647      32.458  73.066 -28.833  1.00  5.740          H  
ATOM   9630  HE1 HIS A 647      33.264  74.969 -32.555  1.00  5.740          H  
ATOM   9631  HE2 HIS A 647      33.204  72.746 -31.309  1.00  5.740          H  
ATOM   9632  N   ASP A 648      31.826  78.929 -26.814  1.00  4.180          N  
ATOM   9633  CA  ASP A 648      31.398  79.563 -28.055  1.00  4.550          C  
ATOM   9634  C   ASP A 648      32.332  80.663 -28.598  1.00  4.300          C  
ATOM   9635  O   ASP A 648      31.863  81.644 -29.173  1.00  4.590          O  
ATOM   9636  CB  ASP A 648      30.002  80.123 -27.820  1.00  6.220          C  
ATOM   9637  CG  ASP A 648      29.964  81.113 -26.649  1.00  6.220          C  
ATOM   9638  OD1 ASP A 648      30.907  81.103 -25.863  1.00  6.220          O  
ATOM   9639  OD2 ASP A 648      29.019  81.856 -26.516  1.00  6.220          O  
ATOM   9640  H   ASP A 648      31.588  79.475 -25.981  1.00  5.020          H  
ATOM   9641  HA  ASP A 648      31.312  78.799 -28.825  1.00  5.460          H  
ATOM   9642 1HB  ASP A 648      29.686  80.617 -28.702  1.00  7.470          H  
ATOM   9643 2HB  ASP A 648      29.303  79.319 -27.633  1.00  7.470          H  
ATOM   9644  N   ARG A 649      33.651  80.500 -28.456  1.00  3.930          N  
ATOM   9645  CA  ARG A 649      34.627  81.498 -28.895  1.00  3.850          C  
ATOM   9646  C   ARG A 649      34.536  81.839 -30.406  1.00  3.480          C  
ATOM   9647  O   ARG A 649      34.808  82.980 -30.807  1.00  3.510          O  
ATOM   9648  CB  ARG A 649      36.018  81.021 -28.519  1.00  5.420          C  
ATOM   9649  CG  ARG A 649      36.382  80.959 -27.023  1.00  5.420          C  
ATOM   9650  CD  ARG A 649      36.735  82.275 -26.459  1.00  5.420          C  
ATOM   9651  NE  ARG A 649      37.345  82.155 -25.113  1.00  5.420          N  
ATOM   9652  CZ  ARG A 649      37.390  83.152 -24.191  1.00  5.420          C  
ATOM   9653  NH1 ARG A 649      36.850  84.327 -24.416  1.00  5.420          N  
ATOM   9654  NH2 ARG A 649      37.974  82.982 -23.023  1.00  5.420          N  
ATOM   9655  H   ARG A 649      34.024  79.656 -28.004  1.00  4.720          H  
ATOM   9656  HA  ARG A 649      34.432  82.413 -28.339  1.00  4.620          H  
ATOM   9657 1HB  ARG A 649      36.143  80.012 -28.886  1.00  6.510          H  
ATOM   9658 2HB  ARG A 649      36.762  81.640 -28.972  1.00  6.510          H  
ATOM   9659 1HG  ARG A 649      35.506  80.617 -26.470  1.00  6.510          H  
ATOM   9660 2HG  ARG A 649      37.185  80.248 -26.863  1.00  6.510          H  
ATOM   9661 1HD  ARG A 649      37.444  82.778 -27.120  1.00  6.510          H  
ATOM   9662 2HD  ARG A 649      35.827  82.867 -26.376  1.00  6.510          H  
ATOM   9663  HE  ARG A 649      37.830  81.263 -24.878  1.00  6.510          H  
ATOM   9664 1HH1 ARG A 649      36.387  84.530 -25.279  1.00  6.510          H  
ATOM   9665 2HH1 ARG A 649      36.923  85.033 -23.660  1.00  6.510          H  
ATOM   9666 1HH2 ARG A 649      38.401  82.103 -22.766  1.00  6.510          H  
ATOM   9667 2HH2 ARG A 649      37.977  83.791 -22.371  1.00  6.510          H  
ATOM   9668  N   PHE A 650      34.096  80.892 -31.252  1.00  3.290          N  
ATOM   9669  CA  PHE A 650      33.942  81.148 -32.698  1.00  3.220          C  
ATOM   9670  C   PHE A 650      32.899  82.198 -33.027  1.00  3.090          C  
ATOM   9671  O   PHE A 650      32.797  82.630 -34.172  1.00  3.090          O  
ATOM   9672  CB  PHE A 650      33.575  79.902 -33.509  1.00  4.540          C  
ATOM   9673  CG  PHE A 650      34.713  79.034 -33.861  1.00  4.540          C  
ATOM   9674  CD1 PHE A 650      34.888  77.797 -33.305  1.00  4.540          C  
ATOM   9675  CD2 PHE A 650      35.630  79.479 -34.792  1.00  4.540          C  
ATOM   9676  CE1 PHE A 650      35.960  77.027 -33.665  1.00  4.540          C  
ATOM   9677  CE2 PHE A 650      36.696  78.711 -35.142  1.00  4.540          C  
ATOM   9678  CZ  PHE A 650      36.867  77.494 -34.578  1.00  4.540          C  
ATOM   9679  H   PHE A 650      33.914  79.959 -30.905  1.00  3.950          H  
ATOM   9680  HA  PHE A 650      34.885  81.501 -33.082  1.00  3.860          H  
ATOM   9681 1HB  PHE A 650      32.849  79.303 -32.948  1.00  5.440          H  
ATOM   9682 2HB  PHE A 650      33.079  80.204 -34.433  1.00  5.440          H  
ATOM   9683  HD1 PHE A 650      34.173  77.424 -32.568  1.00  5.440          H  
ATOM   9684  HD2 PHE A 650      35.489  80.463 -35.247  1.00  5.440          H  
ATOM   9685  HE1 PHE A 650      36.099  76.044 -33.206  1.00  5.440          H  
ATOM   9686  HE2 PHE A 650      37.408  79.063 -35.867  1.00  5.440          H  
ATOM   9687  HZ  PHE A 650      37.720  76.886 -34.853  1.00  5.440          H  
ATOM   9688  N   LEU A 651      32.096  82.594 -32.048  1.00  3.160          N  
ATOM   9689  CA  LEU A 651      31.066  83.570 -32.301  1.00  3.220          C  
ATOM   9690  C   LEU A 651      31.539  84.942 -31.847  1.00  3.160          C  
ATOM   9691  O   LEU A 651      30.769  85.907 -31.831  1.00  3.300          O  
ATOM   9692  CB  LEU A 651      29.846  83.216 -31.477  1.00  4.480          C  
ATOM   9693  CG  LEU A 651      29.384  81.786 -31.607  1.00  4.480          C  
ATOM   9694  CD1 LEU A 651      28.180  81.627 -30.828  1.00  4.480          C  
ATOM   9695  CD2 LEU A 651      29.180  81.367 -32.981  1.00  4.480          C  
ATOM   9696  H   LEU A 651      32.193  82.212 -31.105  1.00  3.790          H  
ATOM   9697  HA  LEU A 651      30.842  83.604 -33.357  1.00  3.860          H  
ATOM   9698 1HB  LEU A 651      30.081  83.393 -30.424  1.00  5.380          H  
ATOM   9699 2HB  LEU A 651      29.027  83.871 -31.768  1.00  5.380          H  
ATOM   9700  HG  LEU A 651      30.149  81.146 -31.168  1.00  5.380          H  
ATOM   9701 1HD1 LEU A 651      27.874  80.582 -30.871  1.00  5.380          H  
ATOM   9702 2HD1 LEU A 651      28.351  81.922 -29.801  1.00  5.380          H  
ATOM   9703 3HD1 LEU A 651      27.404  82.260 -31.250  1.00  5.380          H  
ATOM   9704 1HD2 LEU A 651      28.878  80.348 -32.939  1.00  5.380          H  
ATOM   9705 2HD2 LEU A 651      28.420  81.947 -33.406  1.00  5.380          H  
ATOM   9706 3HD2 LEU A 651      30.085  81.444 -33.573  1.00  5.380          H  
ATOM   9707  N   LYS A 652      32.783  85.006 -31.383  1.00  3.200          N  
ATOM   9708  CA  LYS A 652      33.316  86.233 -30.831  1.00  3.340          C  
ATOM   9709  C   LYS A 652      34.518  86.792 -31.608  1.00  3.280          C  
ATOM   9710  O   LYS A 652      34.587  88.003 -31.832  1.00  3.480          O  
ATOM   9711  CB  LYS A 652      33.673  85.935 -29.375  1.00  4.620          C  
ATOM   9712  CG  LYS A 652      32.420  85.521 -28.561  1.00  4.620          C  
ATOM   9713  CD  LYS A 652      32.699  85.135 -27.121  1.00  4.620          C  
ATOM   9714  CE  LYS A 652      31.397  84.605 -26.473  1.00  4.620          C  
ATOM   9715  NZ  LYS A 652      31.600  84.093 -25.084  1.00  4.620          N  
ATOM   9716  H   LYS A 652      33.373  84.176 -31.397  1.00  3.840          H  
ATOM   9717  HA  LYS A 652      32.531  86.989 -30.855  1.00  4.010          H  
ATOM   9718 1HB  LYS A 652      34.394  85.121 -29.334  1.00  5.540          H  
ATOM   9719 2HB  LYS A 652      34.126  86.805 -28.913  1.00  5.540          H  
ATOM   9720 1HG  LYS A 652      31.696  86.335 -28.587  1.00  5.540          H  
ATOM   9721 2HG  LYS A 652      31.967  84.651 -29.034  1.00  5.540          H  
ATOM   9722 1HD  LYS A 652      33.458  84.354 -27.085  1.00  5.540          H  
ATOM   9723 2HD  LYS A 652      33.056  86.002 -26.566  1.00  5.540          H  
ATOM   9724 1HE  LYS A 652      30.662  85.406 -26.449  1.00  5.540          H  
ATOM   9725 2HE  LYS A 652      31.011  83.792 -27.092  1.00  5.540          H  
ATOM   9726 1HZ  LYS A 652      30.715  83.747 -24.716  1.00  5.540          H  
ATOM   9727 2HZ  LYS A 652      32.271  83.331 -25.101  1.00  5.540          H  
ATOM   9728 3HZ  LYS A 652      31.942  84.829 -24.492  1.00  5.540          H  
ATOM   9729  N   GLY A 653      35.443  85.929 -32.050  1.00  3.260          N  
ATOM   9730  CA  GLY A 653      36.650  86.445 -32.717  1.00  3.310          C  
ATOM   9731  C   GLY A 653      36.438  86.817 -34.184  1.00  3.150          C  
ATOM   9732  O   GLY A 653      35.376  86.565 -34.757  1.00  3.210          O  
ATOM   9733  H   GLY A 653      35.330  84.932 -31.849  1.00  3.910          H  
ATOM   9734 1HA  GLY A 653      36.996  87.326 -32.182  1.00  3.970          H  
ATOM   9735 2HA  GLY A 653      37.452  85.723 -32.652  1.00  3.970          H  
ATOM   9736  N   GLN A 654      37.487  87.364 -34.802  1.00  3.170          N  
ATOM   9737  CA  GLN A 654      37.457  87.852 -36.181  1.00  3.160          C  
ATOM   9738  C   GLN A 654      38.832  87.772 -36.837  1.00  3.130          C  
ATOM   9739  O   GLN A 654      39.831  87.753 -36.137  1.00  3.470          O  
ATOM   9740  CB  GLN A 654      36.955  89.306 -36.154  1.00  4.430          C  
ATOM   9741  CG  GLN A 654      36.880  90.055 -37.481  1.00  4.430          C  
ATOM   9742  CD  GLN A 654      35.923  89.448 -38.427  1.00  4.430          C  
ATOM   9743  OE1 GLN A 654      36.261  88.413 -39.039  1.00  4.430          O  
ATOM   9744  NE2 GLN A 654      34.750  90.073 -38.549  1.00  4.430          N  
ATOM   9745  H   GLN A 654      38.332  87.555 -34.256  1.00  3.800          H  
ATOM   9746  HA  GLN A 654      36.767  87.231 -36.754  1.00  3.790          H  
ATOM   9747 1HB  GLN A 654      35.962  89.330 -35.707  1.00  5.310          H  
ATOM   9748 2HB  GLN A 654      37.604  89.869 -35.511  1.00  5.310          H  
ATOM   9749 1HG  GLN A 654      36.520  91.060 -37.260  1.00  5.310          H  
ATOM   9750 2HG  GLN A 654      37.861  90.129 -37.939  1.00  5.310          H  
ATOM   9751 1HE2 GLN A 654      34.017  89.739 -39.156  1.00  5.310          H  
ATOM   9752 2HE2 GLN A 654      34.571  90.901 -38.014  1.00  5.310          H  
ATOM   9753  N   SER A 655      38.885  87.736 -38.175  1.00  3.030          N  
ATOM   9754  CA  SER A 655      40.173  87.740 -38.896  1.00  3.070          C  
ATOM   9755  C   SER A 655      41.199  88.660 -38.208  1.00  3.060          C  
ATOM   9756  O   SER A 655      40.888  89.847 -38.011  1.00  3.220          O  
ATOM   9757  CB  SER A 655      39.940  88.217 -40.308  1.00  4.280          C  
ATOM   9758  OG  SER A 655      41.147  88.502 -40.945  1.00  4.280          O  
ATOM   9759  H   SER A 655      38.003  87.752 -38.693  1.00  3.640          H  
ATOM   9760  HA  SER A 655      40.526  86.740 -38.993  1.00  3.680          H  
ATOM   9761 1HB  SER A 655      39.424  87.436 -40.855  1.00  5.140          H  
ATOM   9762 2HB  SER A 655      39.300  89.100 -40.301  1.00  5.140          H  
ATOM   9763  HG  SER A 655      41.685  87.686 -40.910  1.00  5.140          H  
ATOM   9764  N   ILE A 656      42.439  88.188 -37.836  1.00  3.320          N  
ATOM   9765  CA  ILE A 656      43.116  86.862 -37.968  1.00  3.540          C  
ATOM   9766  C   ILE A 656      43.671  86.594 -39.381  1.00  3.510          C  
ATOM   9767  O   ILE A 656      43.000  86.740 -40.411  1.00  3.280          O  
ATOM   9768  CB  ILE A 656      42.341  85.629 -37.331  1.00  4.870          C  
ATOM   9769  CG1 ILE A 656      42.228  85.825 -35.782  1.00  4.870          C  
ATOM   9770  CG2 ILE A 656      43.077  84.314 -37.651  1.00  4.870          C  
ATOM   9771  CD1 ILE A 656      41.247  84.893 -35.070  1.00  4.870          C  
ATOM   9772  H   ILE A 656      43.028  88.886 -37.418  1.00  3.980          H  
ATOM   9773  HA  ILE A 656      44.002  86.910 -37.333  1.00  4.250          H  
ATOM   9774  HB  ILE A 656      41.376  85.510 -37.695  1.00  5.840          H  
ATOM   9775 1HG1 ILE A 656      43.191  85.654 -35.347  1.00  5.840          H  
ATOM   9776 2HG1 ILE A 656      41.943  86.848 -35.582  1.00  5.840          H  
ATOM   9777 1HG2 ILE A 656      42.560  83.476 -37.215  1.00  5.840          H  
ATOM   9778 2HG2 ILE A 656      43.123  84.163 -38.708  1.00  5.840          H  
ATOM   9779 3HG2 ILE A 656      44.091  84.346 -37.254  1.00  5.840          H  
ATOM   9780 1HD1 ILE A 656      41.257  85.117 -34.003  1.00  5.840          H  
ATOM   9781 2HD1 ILE A 656      40.244  85.061 -35.465  1.00  5.840          H  
ATOM   9782 3HD1 ILE A 656      41.524  83.866 -35.214  1.00  5.840          H  
ATOM   9783  N   GLN A 657      44.970  86.296 -39.375  1.00  3.920          N  
ATOM   9784  CA  GLN A 657      45.906  86.068 -40.477  1.00  4.070          C  
ATOM   9785  C   GLN A 657      45.515  84.739 -41.154  1.00  3.790          C  
ATOM   9786  O   GLN A 657      44.573  84.124 -40.679  1.00  3.800          O  
ATOM   9787  CB  GLN A 657      47.334  86.080 -39.887  1.00  5.640          C  
ATOM   9788  CG  GLN A 657      47.721  84.824 -39.075  1.00  5.640          C  
ATOM   9789  CD  GLN A 657      47.372  84.909 -37.612  1.00  5.640          C  
ATOM   9790  OE1 GLN A 657      46.448  85.642 -37.204  1.00  5.640          O  
ATOM   9791  NE2 GLN A 657      48.109  84.150 -36.811  1.00  5.640          N  
ATOM   9792  H   GLN A 657      45.384  86.201 -38.441  1.00  4.700          H  
ATOM   9793  HA  GLN A 657      45.800  86.882 -41.200  1.00  4.880          H  
ATOM   9794 1HB  GLN A 657      48.091  86.338 -40.608  1.00  6.770          H  
ATOM   9795 2HB  GLN A 657      47.363  86.891 -39.158  1.00  6.770          H  
ATOM   9796 1HG  GLN A 657      47.224  83.946 -39.475  1.00  6.770          H  
ATOM   9797 2HG  GLN A 657      48.799  84.693 -39.151  1.00  6.770          H  
ATOM   9798 1HE2 GLN A 657      47.953  84.129 -35.821  1.00  6.770          H  
ATOM   9799 2HE2 GLN A 657      48.834  83.576 -37.197  1.00  6.770          H  
ATOM   9800  N   PRO A 658      46.174  84.240 -42.232  1.00  3.760          N  
ATOM   9801  CA  PRO A 658      45.789  83.060 -43.027  1.00  3.570          C  
ATOM   9802  C   PRO A 658      45.202  81.859 -42.254  1.00  3.430          C  
ATOM   9803  O   PRO A 658      44.479  81.057 -42.847  1.00  3.310          O  
ATOM   9804  CB  PRO A 658      47.082  82.720 -43.763  1.00  5.350          C  
ATOM   9805  CG  PRO A 658      47.786  84.056 -43.912  1.00  5.350          C  
ATOM   9806  CD  PRO A 658      47.481  84.802 -42.646  1.00  5.350          C  
ATOM   9807  HA  PRO A 658      45.040  83.401 -43.767  1.00  4.280          H  
ATOM   9808 1HB  PRO A 658      47.666  81.990 -43.178  1.00  6.430          H  
ATOM   9809 2HB  PRO A 658      46.856  82.246 -44.729  1.00  6.430          H  
ATOM   9810 1HG  PRO A 658      48.867  83.900 -44.059  1.00  6.430          H  
ATOM   9811 2HG  PRO A 658      47.421  84.580 -44.810  1.00  6.430          H  
ATOM   9812 1HD  PRO A 658      48.272  84.547 -41.937  1.00  6.430          H  
ATOM   9813 2HD  PRO A 658      47.405  85.884 -42.843  1.00  6.430          H  
ATOM   9814  N   SER A 659      45.482  81.717 -40.938  1.00  3.590          N  
ATOM   9815  CA  SER A 659      44.927  80.619 -40.120  1.00  3.650          C  
ATOM   9816  C   SER A 659      43.378  80.746 -40.076  1.00  3.340          C  
ATOM   9817  O   SER A 659      42.664  79.829 -39.645  1.00  3.470          O  
ATOM   9818  CB  SER A 659      45.513  80.660 -38.721  1.00  5.090          C  
ATOM   9819  OG  SER A 659      45.105  81.801 -38.025  1.00  5.090          O  
ATOM   9820  H   SER A 659      46.083  82.370 -40.461  1.00  4.310          H  
ATOM   9821  HA  SER A 659      45.187  79.669 -40.581  1.00  4.380          H  
ATOM   9822 1HB  SER A 659      45.210  79.772 -38.178  1.00  6.100          H  
ATOM   9823 2HB  SER A 659      46.598  80.645 -38.784  1.00  6.100          H  
ATOM   9824  HG  SER A 659      45.571  81.783 -37.186  1.00  6.100          H  
ATOM   9825  N   ASN A 660      42.895  81.892 -40.572  1.00  3.090          N  
ATOM   9826  CA  ASN A 660      41.524  82.307 -40.768  1.00  2.960          C  
ATOM   9827  C   ASN A 660      40.750  81.353 -41.672  1.00  2.720          C  
ATOM   9828  O   ASN A 660      39.558  81.144 -41.461  1.00  2.580          O  
ATOM   9829  CB  ASN A 660      41.516  83.703 -41.379  1.00  4.200          C  
ATOM   9830  CG  ASN A 660      40.168  84.333 -41.547  1.00  4.200          C  
ATOM   9831  OD1 ASN A 660      39.403  84.513 -40.587  1.00  4.200          O  
ATOM   9832  ND2 ASN A 660      39.861  84.694 -42.760  1.00  4.200          N  
ATOM   9833  H   ASN A 660      43.605  82.581 -40.818  1.00  3.710          H  
ATOM   9834  HA  ASN A 660      41.039  82.348 -39.800  1.00  3.550          H  
ATOM   9835 1HB  ASN A 660      42.095  84.358 -40.753  1.00  5.040          H  
ATOM   9836 2HB  ASN A 660      42.016  83.670 -42.346  1.00  5.040          H  
ATOM   9837 1HD2 ASN A 660      38.989  85.143 -42.939  1.00  5.040          H  
ATOM   9838 2HD2 ASN A 660      40.512  84.533 -43.509  1.00  5.040          H  
ATOM   9839  N   ASP A 661      41.383  80.752 -42.681  1.00  2.760          N  
ATOM   9840  CA  ASP A 661      40.561  79.877 -43.501  1.00  2.650          C  
ATOM   9841  C   ASP A 661      40.194  78.609 -42.689  1.00  2.590          C  
ATOM   9842  O   ASP A 661      39.032  78.195 -42.752  1.00  2.500          O  
ATOM   9843  CB  ASP A 661      41.200  79.615 -44.875  1.00  3.750          C  
ATOM   9844  CG  ASP A 661      41.169  80.841 -45.815  1.00  3.750          C  
ATOM   9845  OD1 ASP A 661      40.434  81.775 -45.594  1.00  3.750          O  
ATOM   9846  OD2 ASP A 661      41.896  80.803 -46.772  1.00  3.750          O  
ATOM   9847  H   ASP A 661      42.380  80.912 -42.872  1.00  3.310          H  
ATOM   9848  HA  ASP A 661      39.626  80.398 -43.715  1.00  3.180          H  
ATOM   9849 1HB  ASP A 661      42.243  79.389 -44.773  1.00  4.500          H  
ATOM   9850 2HB  ASP A 661      40.714  78.771 -45.364  1.00  4.500          H  
ATOM   9851  N   PRO A 662      41.152  77.901 -42.010  1.00  2.720          N  
ATOM   9852  CA  PRO A 662      40.884  76.832 -41.046  1.00  2.770          C  
ATOM   9853  C   PRO A 662      39.924  77.270 -39.929  1.00  2.700          C  
ATOM   9854  O   PRO A 662      39.102  76.462 -39.481  1.00  2.730          O  
ATOM   9855  CB  PRO A 662      42.286  76.518 -40.512  1.00  4.160          C  
ATOM   9856  CG  PRO A 662      43.197  76.810 -41.678  1.00  4.160          C  
ATOM   9857  CD  PRO A 662      42.592  78.005 -42.369  1.00  4.160          C  
ATOM   9858  HA  PRO A 662      40.480  75.969 -41.580  1.00  3.320          H  
ATOM   9859 1HB  PRO A 662      42.508  77.150 -39.643  1.00  4.990          H  
ATOM   9860 2HB  PRO A 662      42.337  75.472 -40.171  1.00  4.990          H  
ATOM   9861 1HG  PRO A 662      44.215  77.018 -41.311  1.00  4.990          H  
ATOM   9862 2HG  PRO A 662      43.268  75.932 -42.336  1.00  4.990          H  
ATOM   9863 1HD  PRO A 662      43.057  78.910 -42.032  1.00  4.990          H  
ATOM   9864 2HD  PRO A 662      42.738  77.832 -43.421  1.00  4.990          H  
ATOM   9865  N   ARG A 663      39.996  78.554 -39.520  1.00  2.660          N  
ATOM   9866  CA  ARG A 663      39.102  79.112 -38.505  1.00  2.640          C  
ATOM   9867  C   ARG A 663      37.690  78.880 -38.987  1.00  2.480          C  
ATOM   9868  O   ARG A 663      36.862  78.279 -38.290  1.00  2.490          O  
ATOM   9869  CB  ARG A 663      39.327  80.612 -38.305  1.00  3.700          C  
ATOM   9870  CG  ARG A 663      38.523  81.292 -37.223  1.00  3.700          C  
ATOM   9871  CD  ARG A 663      38.774  82.793 -37.202  1.00  3.700          C  
ATOM   9872  NE  ARG A 663      38.277  83.483 -38.367  1.00  3.700          N  
ATOM   9873  CZ  ARG A 663      36.991  83.856 -38.587  1.00  3.700          C  
ATOM   9874  NH1 ARG A 663      36.035  83.588 -37.720  1.00  3.700          N  
ATOM   9875  NH2 ARG A 663      36.720  84.511 -39.699  1.00  3.700          N  
ATOM   9876  H   ARG A 663      40.753  79.149 -39.869  1.00  3.190          H  
ATOM   9877  HA  ARG A 663      39.256  78.589 -37.562  1.00  3.170          H  
ATOM   9878 1HB  ARG A 663      40.372  80.819 -38.138  1.00  4.440          H  
ATOM   9879 2HB  ARG A 663      39.037  81.122 -39.189  1.00  4.440          H  
ATOM   9880 1HG  ARG A 663      37.459  81.111 -37.387  1.00  4.440          H  
ATOM   9881 2HG  ARG A 663      38.820  80.879 -36.267  1.00  4.440          H  
ATOM   9882 1HD  ARG A 663      38.311  83.249 -36.351  1.00  4.440          H  
ATOM   9883 2HD  ARG A 663      39.852  82.966 -37.151  1.00  4.440          H  
ATOM   9884  HE  ARG A 663      38.950  83.751 -39.086  1.00  4.440          H  
ATOM   9885 1HH1 ARG A 663      36.244  83.094 -36.868  1.00  4.440          H  
ATOM   9886 2HH1 ARG A 663      35.088  83.893 -37.904  1.00  4.440          H  
ATOM   9887 1HH2 ARG A 663      37.496  84.698 -40.337  1.00  4.440          H  
ATOM   9888 2HH2 ARG A 663      35.778  84.813 -39.907  1.00  4.440          H  
ATOM   9889  N   VAL A 664      37.432  79.365 -40.198  1.00  2.390          N  
ATOM   9890  CA  VAL A 664      36.139  79.217 -40.808  1.00  2.310          C  
ATOM   9891  C   VAL A 664      35.767  77.766 -41.012  1.00  2.300          C  
ATOM   9892  O   VAL A 664      34.661  77.365 -40.661  1.00  2.280          O  
ATOM   9893  CB  VAL A 664      36.088  79.942 -42.154  1.00  3.270          C  
ATOM   9894  CG1 VAL A 664      34.806  79.570 -42.887  1.00  3.270          C  
ATOM   9895  CG2 VAL A 664      36.152  81.456 -41.898  1.00  3.270          C  
ATOM   9896  H   VAL A 664      38.184  79.862 -40.692  1.00  2.870          H  
ATOM   9897  HA  VAL A 664      35.412  79.676 -40.148  1.00  2.770          H  
ATOM   9898  HB  VAL A 664      36.935  79.637 -42.771  1.00  3.920          H  
ATOM   9899 1HG1 VAL A 664      34.778  80.068 -43.816  1.00  3.920          H  
ATOM   9900 2HG1 VAL A 664      34.755  78.502 -43.082  1.00  3.920          H  
ATOM   9901 3HG1 VAL A 664      33.961  79.862 -42.285  1.00  3.920          H  
ATOM   9902 1HG2 VAL A 664      36.124  81.985 -42.834  1.00  3.920          H  
ATOM   9903 2HG2 VAL A 664      35.310  81.762 -41.285  1.00  3.920          H  
ATOM   9904 3HG2 VAL A 664      37.078  81.701 -41.380  1.00  3.920          H  
ATOM   9905  N   ASN A 665      36.665  76.937 -41.530  1.00  2.360          N  
ATOM   9906  CA  ASN A 665      36.248  75.562 -41.759  1.00  2.420          C  
ATOM   9907  C   ASN A 665      35.723  74.915 -40.476  1.00  2.460          C  
ATOM   9908  O   ASN A 665      34.677  74.252 -40.493  1.00  2.450          O  
ATOM   9909  CB  ASN A 665      37.407  74.766 -42.321  1.00  3.360          C  
ATOM   9910  CG  ASN A 665      37.717  75.131 -43.748  1.00  3.360          C  
ATOM   9911  OD1 ASN A 665      36.875  75.689 -44.462  1.00  3.360          O  
ATOM   9912  ND2 ASN A 665      38.916  74.829 -44.180  1.00  3.360          N  
ATOM   9913  H   ASN A 665      37.583  77.283 -41.827  1.00  2.830          H  
ATOM   9914  HA  ASN A 665      35.431  75.562 -42.479  1.00  2.900          H  
ATOM   9915 1HB  ASN A 665      38.290  74.942 -41.711  1.00  4.040          H  
ATOM   9916 2HB  ASN A 665      37.178  73.702 -42.268  1.00  4.040          H  
ATOM   9917 1HD2 ASN A 665      39.177  75.052 -45.120  1.00  4.040          H  
ATOM   9918 2HD2 ASN A 665      39.571  74.378 -43.576  1.00  4.040          H  
ATOM   9919  N   SER A 666      36.395  75.164 -39.351  1.00  2.550          N  
ATOM   9920  CA  SER A 666      35.948  74.620 -38.080  1.00  2.660          C  
ATOM   9921  C   SER A 666      34.566  75.166 -37.709  1.00  2.570          C  
ATOM   9922  O   SER A 666      33.680  74.395 -37.337  1.00  2.610          O  
ATOM   9923  CB  SER A 666      36.958  74.914 -37.006  1.00  3.680          C  
ATOM   9924  OG  SER A 666      36.551  74.382 -35.773  1.00  3.680          O  
ATOM   9925  H   SER A 666      37.269  75.704 -39.396  1.00  3.060          H  
ATOM   9926  HA  SER A 666      35.865  73.537 -38.183  1.00  3.190          H  
ATOM   9927 1HB  SER A 666      37.921  74.495 -37.295  1.00  4.420          H  
ATOM   9928 2HB  SER A 666      37.085  75.986 -36.935  1.00  4.420          H  
ATOM   9929  HG  SER A 666      37.260  74.572 -35.157  1.00  4.420          H  
ATOM   9930  N   MET A 667      34.374  76.488 -37.844  1.00  2.460          N  
ATOM   9931  CA  MET A 667      33.107  77.165 -37.550  1.00  2.400          C  
ATOM   9932  C   MET A 667      31.935  76.617 -38.395  1.00  2.350          C  
ATOM   9933  O   MET A 667      30.827  76.395 -37.885  1.00  2.380          O  
ATOM   9934  CB  MET A 667      33.302  78.651 -37.795  1.00  3.380          C  
ATOM   9935  CG  MET A 667      32.113  79.546 -37.539  1.00  3.380          C  
ATOM   9936  SD  MET A 667      32.509  81.279 -37.902  1.00  3.380          S  
ATOM   9937  CE  MET A 667      32.564  81.277 -39.706  1.00  3.380          C  
ATOM   9938  H   MET A 667      35.176  77.061 -38.131  1.00  2.950          H  
ATOM   9939  HA  MET A 667      32.871  77.009 -36.498  1.00  2.880          H  
ATOM   9940 1HB  MET A 667      34.127  79.006 -37.191  1.00  4.060          H  
ATOM   9941 2HB  MET A 667      33.593  78.776 -38.819  1.00  4.060          H  
ATOM   9942 1HG  MET A 667      31.277  79.244 -38.169  1.00  4.060          H  
ATOM   9943 2HG  MET A 667      31.798  79.462 -36.492  1.00  4.060          H  
ATOM   9944 1HE  MET A 667      32.795  82.281 -40.059  1.00  4.060          H  
ATOM   9945 2HE  MET A 667      33.317  80.600 -40.061  1.00  4.060          H  
ATOM   9946 3HE  MET A 667      31.594  80.969 -40.093  1.00  4.060          H  
ATOM   9947  N   VAL A 668      32.189  76.380 -39.684  1.00  2.310          N  
ATOM   9948  CA  VAL A 668      31.181  75.858 -40.610  1.00  2.300          C  
ATOM   9949  C   VAL A 668      30.672  74.509 -40.140  1.00  2.400          C  
ATOM   9950  O   VAL A 668      29.475  74.229 -40.230  1.00  2.420          O  
ATOM   9951  CB  VAL A 668      31.731  75.756 -42.048  1.00  3.220          C  
ATOM   9952  CG1 VAL A 668      30.756  74.991 -42.963  1.00  3.220          C  
ATOM   9953  CG2 VAL A 668      31.929  77.157 -42.612  1.00  3.220          C  
ATOM   9954  H   VAL A 668      33.123  76.614 -40.030  1.00  2.770          H  
ATOM   9955  HA  VAL A 668      30.342  76.558 -40.618  1.00  2.760          H  
ATOM   9956  HB  VAL A 668      32.684  75.218 -42.024  1.00  3.870          H  
ATOM   9957 1HG1 VAL A 668      31.190  74.936 -43.944  1.00  3.870          H  
ATOM   9958 2HG1 VAL A 668      30.604  73.978 -42.592  1.00  3.870          H  
ATOM   9959 3HG1 VAL A 668      29.795  75.508 -43.006  1.00  3.870          H  
ATOM   9960 1HG2 VAL A 668      32.334  77.084 -43.620  1.00  3.870          H  
ATOM   9961 2HG2 VAL A 668      30.971  77.675 -42.637  1.00  3.870          H  
ATOM   9962 3HG2 VAL A 668      32.615  77.705 -41.984  1.00  3.870          H  
ATOM   9963  N   ASP A 669      31.580  73.648 -39.690  1.00  2.500          N  
ATOM   9964  CA  ASP A 669      31.169  72.355 -39.175  1.00  2.620          C  
ATOM   9965  C   ASP A 669      30.709  72.406 -37.721  1.00  2.620          C  
ATOM   9966  O   ASP A 669      29.864  71.612 -37.324  1.00  2.680          O  
ATOM   9967  CB  ASP A 669      32.247  71.306 -39.383  1.00  3.620          C  
ATOM   9968  CG  ASP A 669      32.384  70.943 -40.861  1.00  3.620          C  
ATOM   9969  OD1 ASP A 669      31.363  70.616 -41.470  1.00  3.620          O  
ATOM   9970  OD2 ASP A 669      33.467  70.975 -41.371  1.00  3.620          O  
ATOM   9971  H   ASP A 669      32.574  73.900 -39.756  1.00  3.000          H  
ATOM   9972  HA  ASP A 669      30.314  72.029 -39.760  1.00  3.140          H  
ATOM   9973 1HB  ASP A 669      33.204  71.707 -39.028  1.00  4.340          H  
ATOM   9974 2HB  ASP A 669      32.020  70.415 -38.802  1.00  4.340          H  
ATOM   9975  N   ALA A 670      31.187  73.362 -36.916  1.00  2.600          N  
ATOM   9976  CA  ALA A 670      30.758  73.452 -35.518  1.00  2.640          C  
ATOM   9977  C   ALA A 670      29.241  73.571 -35.462  1.00  2.600          C  
ATOM   9978  O   ALA A 670      28.586  72.951 -34.624  1.00  2.690          O  
ATOM   9979  CB  ALA A 670      31.382  74.662 -34.838  1.00  3.680          C  
ATOM   9980  H   ALA A 670      31.925  73.980 -37.251  1.00  3.120          H  
ATOM   9981  HA  ALA A 670      31.059  72.542 -35.003  1.00  3.170          H  
ATOM   9982 1HB  ALA A 670      31.051  74.711 -33.801  1.00  4.420          H  
ATOM   9983 2HB  ALA A 670      32.466  74.579 -34.877  1.00  4.420          H  
ATOM   9984 3HB  ALA A 670      31.069  75.572 -35.355  1.00  4.420          H  
ATOM   9985  N   PHE A 671      28.698  74.294 -36.435  1.00  2.510          N  
ATOM   9986  CA  PHE A 671      27.278  74.541 -36.634  1.00  2.490          C  
ATOM   9987  C   PHE A 671      26.377  73.293 -36.628  1.00  2.620          C  
ATOM   9988  O   PHE A 671      25.185  73.404 -36.354  1.00  2.730          O  
ATOM   9989  CB  PHE A 671      27.114  75.371 -37.905  1.00  3.490          C  
ATOM   9990  CG  PHE A 671      25.714  75.682 -38.308  1.00  3.490          C  
ATOM   9991  CD1 PHE A 671      24.852  76.332 -37.454  1.00  3.490          C  
ATOM   9992  CD2 PHE A 671      25.273  75.365 -39.584  1.00  3.490          C  
ATOM   9993  CE1 PHE A 671      23.590  76.618 -37.824  1.00  3.490          C  
ATOM   9994  CE2 PHE A 671      24.003  75.670 -39.962  1.00  3.490          C  
ATOM   9995  CZ  PHE A 671      23.162  76.287 -39.067  1.00  3.490          C  
ATOM   9996  H   PHE A 671      29.358  74.795 -37.045  1.00  3.010          H  
ATOM   9997  HA  PHE A 671      26.952  75.166 -35.809  1.00  2.990          H  
ATOM   9998 1HB  PHE A 671      27.657  76.312 -37.787  1.00  4.190          H  
ATOM   9999 2HB  PHE A 671      27.590  74.844 -38.727  1.00  4.190          H  
ATOM  10000  HD1 PHE A 671      25.177  76.587 -36.476  1.00  4.190          H  
ATOM  10001  HD2 PHE A 671      25.951  74.866 -40.279  1.00  4.190          H  
ATOM  10002  HE1 PHE A 671      22.921  77.105 -37.124  1.00  4.190          H  
ATOM  10003  HE2 PHE A 671      23.648  75.411 -40.963  1.00  4.190          H  
ATOM  10004  HZ  PHE A 671      22.162  76.509 -39.350  1.00  4.190          H  
ATOM  10005  N   VAL A 672      26.900  72.114 -36.976  1.00  2.710          N  
ATOM  10006  CA  VAL A 672      26.058  70.910 -37.004  1.00  2.920          C  
ATOM  10007  C   VAL A 672      25.772  70.384 -35.589  1.00  3.210          C  
ATOM  10008  O   VAL A 672      24.926  69.506 -35.409  1.00  3.400          O  
ATOM  10009  CB  VAL A 672      26.705  69.776 -37.852  1.00  4.000          C  
ATOM  10010  CG1 VAL A 672      27.838  69.079 -37.083  1.00  4.000          C  
ATOM  10011  CG2 VAL A 672      25.639  68.734 -38.280  1.00  4.000          C  
ATOM  10012  H   VAL A 672      27.905  72.049 -37.177  1.00  3.250          H  
ATOM  10013  HA  VAL A 672      25.108  71.168 -37.455  1.00  3.500          H  
ATOM  10014  HB  VAL A 672      27.149  70.235 -38.736  1.00  4.800          H  
ATOM  10015 1HG1 VAL A 672      28.293  68.325 -37.721  1.00  4.800          H  
ATOM  10016 2HG1 VAL A 672      28.580  69.782 -36.787  1.00  4.800          H  
ATOM  10017 3HG1 VAL A 672      27.446  68.594 -36.191  1.00  4.800          H  
ATOM  10018 1HG2 VAL A 672      26.112  67.974 -38.896  1.00  4.800          H  
ATOM  10019 2HG2 VAL A 672      25.201  68.252 -37.414  1.00  4.800          H  
ATOM  10020 3HG2 VAL A 672      24.855  69.207 -38.843  1.00  4.800          H  
ATOM  10021  N   ASN A 673      26.522  70.856 -34.595  1.00  3.360          N  
ATOM  10022  CA  ASN A 673      26.372  70.382 -33.231  1.00  3.770          C  
ATOM  10023  C   ASN A 673      25.214  71.097 -32.550  1.00  3.930          C  
ATOM  10024  O   ASN A 673      25.292  72.298 -32.253  1.00  4.290          O  
ATOM  10025  CB  ASN A 673      27.666  70.542 -32.457  1.00  5.110          C  
ATOM  10026  CG  ASN A 673      27.622  69.937 -31.057  1.00  5.110          C  
ATOM  10027  OD1 ASN A 673      26.608  69.967 -30.326  1.00  5.110          O  
ATOM  10028  ND2 ASN A 673      28.745  69.369 -30.667  1.00  5.110          N  
ATOM  10029  H   ASN A 673      27.208  71.592 -34.785  1.00  4.030          H  
ATOM  10030  HA  ASN A 673      26.126  69.320 -33.260  1.00  4.520          H  
ATOM  10031 1HB  ASN A 673      28.476  70.073 -33.019  1.00  6.140          H  
ATOM  10032 2HB  ASN A 673      27.907  71.604 -32.375  1.00  6.140          H  
ATOM  10033 1HD2 ASN A 673      28.811  68.943 -29.761  1.00  6.140          H  
ATOM  10034 2HD2 ASN A 673      29.540  69.361 -31.277  1.00  6.140          H  
ATOM  10035  N   SER A 674      24.160  70.339 -32.266  1.00  4.070          N  
ATOM  10036  CA  SER A 674      22.898  70.835 -31.733  1.00  4.410          C  
ATOM  10037  C   SER A 674      23.006  71.562 -30.397  1.00  4.090          C  
ATOM  10038  O   SER A 674      22.089  72.290 -30.014  1.00  4.500          O  
ATOM  10039  CB  SER A 674      21.930  69.676 -31.605  1.00  6.040          C  
ATOM  10040  OG  SER A 674      22.384  68.751 -30.655  1.00  6.040          O  
ATOM  10041  H   SER A 674      24.210  69.353 -32.495  1.00  4.880          H  
ATOM  10042  HA  SER A 674      22.489  71.535 -32.463  1.00  5.290          H  
ATOM  10043 1HB  SER A 674      20.950  70.050 -31.312  1.00  7.250          H  
ATOM  10044 2HB  SER A 674      21.821  69.186 -32.571  1.00  7.250          H  
ATOM  10045  HG  SER A 674      21.719  68.058 -30.619  1.00  7.250          H  
ATOM  10046  N   ASN A 675      24.113  71.393 -29.678  1.00  3.590          N  
ATOM  10047  CA  ASN A 675      24.253  72.094 -28.410  1.00  3.520          C  
ATOM  10048  C   ASN A 675      24.799  73.507 -28.613  1.00  3.260          C  
ATOM  10049  O   ASN A 675      24.797  74.316 -27.686  1.00  3.350          O  
ATOM  10050  CB  ASN A 675      25.169  71.328 -27.480  1.00  4.960          C  
ATOM  10051  CG  ASN A 675      24.570  70.043 -27.002  1.00  4.960          C  
ATOM  10052  OD1 ASN A 675      23.347  69.899 -26.868  1.00  4.960          O  
ATOM  10053  ND2 ASN A 675      25.419  69.086 -26.738  1.00  4.960          N  
ATOM  10054  H   ASN A 675      24.865  70.792 -30.022  1.00  4.310          H  
ATOM  10055  HA  ASN A 675      23.270  72.183 -27.948  1.00  4.220          H  
ATOM  10056 1HB  ASN A 675      26.104  71.113 -27.996  1.00  5.950          H  
ATOM  10057 2HB  ASN A 675      25.414  71.950 -26.619  1.00  5.950          H  
ATOM  10058 1HD2 ASN A 675      25.086  68.200 -26.419  1.00  5.950          H  
ATOM  10059 2HD2 ASN A 675      26.399  69.238 -26.860  1.00  5.950          H  
ATOM  10060  N   TRP A 676      25.298  73.787 -29.820  1.00  3.050          N  
ATOM  10061  CA  TRP A 676      25.913  75.066 -30.143  1.00  2.870          C  
ATOM  10062  C   TRP A 676      25.258  75.796 -31.319  1.00  2.650          C  
ATOM  10063  O   TRP A 676      25.344  77.029 -31.415  1.00  2.630          O  
ATOM  10064  CB  TRP A 676      27.389  74.833 -30.437  1.00  4.090          C  
ATOM  10065  CG  TRP A 676      28.095  74.277 -29.251  1.00  4.090          C  
ATOM  10066  CD1 TRP A 676      28.491  72.991 -29.082  1.00  4.090          C  
ATOM  10067  CD2 TRP A 676      28.472  74.973 -28.044  1.00  4.090          C  
ATOM  10068  NE1 TRP A 676      29.086  72.833 -27.863  1.00  4.090          N  
ATOM  10069  CE2 TRP A 676      29.083  74.037 -27.212  1.00  4.090          C  
ATOM  10070  CE3 TRP A 676      28.339  76.298 -27.607  1.00  4.090          C  
ATOM  10071  CZ2 TRP A 676      29.569  74.376 -25.962  1.00  4.090          C  
ATOM  10072  CZ3 TRP A 676      28.830  76.637 -26.355  1.00  4.090          C  
ATOM  10073  CH2 TRP A 676      29.430  75.703 -25.557  1.00  4.090          C  
ATOM  10074  H   TRP A 676      25.240  73.087 -30.555  1.00  3.660          H  
ATOM  10075  HA  TRP A 676      25.833  75.708 -29.267  1.00  3.440          H  
ATOM  10076 1HB  TRP A 676      27.485  74.123 -31.266  1.00  4.910          H  
ATOM  10077 2HB  TRP A 676      27.869  75.764 -30.738  1.00  4.910          H  
ATOM  10078  HD1 TRP A 676      28.350  72.210 -29.805  1.00  4.910          H  
ATOM  10079  HE1 TRP A 676      29.465  71.971 -27.499  1.00  4.910          H  
ATOM  10080  HE3 TRP A 676      27.861  77.045 -28.239  1.00  4.910          H  
ATOM  10081  HZ2 TRP A 676      30.049  73.646 -25.309  1.00  4.910          H  
ATOM  10082  HZ3 TRP A 676      28.728  77.668 -26.020  1.00  4.910          H  
ATOM  10083  HH2 TRP A 676      29.808  76.007 -24.581  1.00  4.910          H  
ATOM  10084  N   ALA A 677      24.569  75.035 -32.184  1.00  2.600          N  
ATOM  10085  CA  ALA A 677      24.036  75.514 -33.458  1.00  2.460          C  
ATOM  10086  C   ALA A 677      23.144  76.739 -33.308  1.00  2.350          C  
ATOM  10087  O   ALA A 677      23.150  77.614 -34.170  1.00  2.310          O  
ATOM  10088  CB  ALA A 677      23.259  74.406 -34.143  1.00  3.500          C  
ATOM  10089  H   ALA A 677      24.533  74.033 -32.013  1.00  3.120          H  
ATOM  10090  HA  ALA A 677      24.879  75.760 -34.093  1.00  2.950          H  
ATOM  10091 1HB  ALA A 677      22.913  74.748 -35.119  1.00  4.200          H  
ATOM  10092 2HB  ALA A 677      23.913  73.544 -34.270  1.00  4.200          H  
ATOM  10093 3HB  ALA A 677      22.409  74.122 -33.529  1.00  4.200          H  
ATOM  10094  N   LYS A 678      22.380  76.839 -32.223  1.00  2.490          N  
ATOM  10095  CA  LYS A 678      21.518  78.003 -32.028  1.00  2.480          C  
ATOM  10096  C   LYS A 678      22.319  79.315 -32.017  1.00  2.450          C  
ATOM  10097  O   LYS A 678      21.863  80.347 -32.532  1.00  2.430          O  
ATOM  10098  CB  LYS A 678      20.740  77.888 -30.715  1.00  3.480          C  
ATOM  10099  CG  LYS A 678      19.758  79.045 -30.459  1.00  3.480          C  
ATOM  10100  CD  LYS A 678      19.001  78.853 -29.144  1.00  3.480          C  
ATOM  10101  CE  LYS A 678      18.109  80.052 -28.807  1.00  3.480          C  
ATOM  10102  NZ  LYS A 678      16.911  80.123 -29.685  1.00  3.480          N  
ATOM  10103  H   LYS A 678      22.384  76.102 -31.530  1.00  2.990          H  
ATOM  10104  HA  LYS A 678      20.811  78.049 -32.858  1.00  2.980          H  
ATOM  10105 1HB  LYS A 678      20.179  76.952 -30.702  1.00  4.170          H  
ATOM  10106 2HB  LYS A 678      21.445  77.863 -29.880  1.00  4.170          H  
ATOM  10107 1HG  LYS A 678      20.310  79.988 -30.403  1.00  4.170          H  
ATOM  10108 2HG  LYS A 678      19.052  79.105 -31.284  1.00  4.170          H  
ATOM  10109 1HD  LYS A 678      18.368  77.980 -29.233  1.00  4.170          H  
ATOM  10110 2HD  LYS A 678      19.705  78.692 -28.330  1.00  4.170          H  
ATOM  10111 1HE  LYS A 678      17.781  79.970 -27.771  1.00  4.170          H  
ATOM  10112 2HE  LYS A 678      18.686  80.968 -28.925  1.00  4.170          H  
ATOM  10113 1HZ  LYS A 678      16.330  80.909 -29.454  1.00  4.170          H  
ATOM  10114 2HZ  LYS A 678      17.161  80.202 -30.663  1.00  4.170          H  
ATOM  10115 3HZ  LYS A 678      16.353  79.274 -29.572  1.00  4.170          H  
ATOM  10116  N   ASP A 679      23.500  79.288 -31.397  1.00  2.530          N  
ATOM  10117  CA  ASP A 679      24.281  80.499 -31.239  1.00  2.530          C  
ATOM  10118  C   ASP A 679      25.130  80.703 -32.480  1.00  2.420          C  
ATOM  10119  O   ASP A 679      25.427  81.842 -32.867  1.00  2.390          O  
ATOM  10120  CB  ASP A 679      25.116  80.402 -29.972  1.00  3.540          C  
ATOM  10121  CG  ASP A 679      24.269  80.314 -28.723  1.00  3.540          C  
ATOM  10122  OD1 ASP A 679      23.519  81.224 -28.452  1.00  3.540          O  
ATOM  10123  OD2 ASP A 679      24.379  79.326 -28.042  1.00  3.540          O  
ATOM  10124  H   ASP A 679      23.880  78.409 -31.037  1.00  3.040          H  
ATOM  10125  HA  ASP A 679      23.602  81.344 -31.135  1.00  3.040          H  
ATOM  10126 1HB  ASP A 679      25.785  79.536 -30.030  1.00  4.250          H  
ATOM  10127 2HB  ASP A 679      25.711  81.288 -29.872  1.00  4.250          H  
ATOM  10128  N   GLU A 680      25.505  79.589 -33.109  1.00  2.410          N  
ATOM  10129  CA  GLU A 680      26.269  79.625 -34.347  1.00  2.350          C  
ATOM  10130  C   GLU A 680      25.376  80.286 -35.409  1.00  2.220          C  
ATOM  10131  O   GLU A 680      25.843  81.085 -36.226  1.00  2.200          O  
ATOM  10132  CB  GLU A 680      26.673  78.205 -34.755  1.00  3.310          C  
ATOM  10133  CG  GLU A 680      27.732  77.439 -33.846  1.00  3.310          C  
ATOM  10134  CD  GLU A 680      29.171  77.907 -33.943  1.00  3.310          C  
ATOM  10135  OE1 GLU A 680      29.604  78.191 -35.026  1.00  3.310          O  
ATOM  10136  OE2 GLU A 680      29.831  77.975 -32.927  1.00  3.310          O  
ATOM  10137  H   GLU A 680      25.267  78.691 -32.679  1.00  2.890          H  
ATOM  10138  HA  GLU A 680      27.145  80.231 -34.232  1.00  2.820          H  
ATOM  10139 1HB  GLU A 680      25.795  77.623 -34.747  1.00  3.980          H  
ATOM  10140 2HB  GLU A 680      27.053  78.214 -35.777  1.00  3.980          H  
ATOM  10141 1HG  GLU A 680      27.422  77.573 -32.814  1.00  3.980          H  
ATOM  10142 2HG  GLU A 680      27.691  76.377 -34.052  1.00  3.980          H  
ATOM  10143  N   LEU A 681      24.070  79.998 -35.344  1.00  2.190          N  
ATOM  10144  CA  LEU A 681      23.101  80.562 -36.263  1.00  2.100          C  
ATOM  10145  C   LEU A 681      22.975  82.074 -36.029  1.00  2.130          C  
ATOM  10146  O   LEU A 681      22.843  82.845 -36.988  1.00  2.100          O  
ATOM  10147  CB  LEU A 681      21.744  79.855 -36.089  1.00  2.980          C  
ATOM  10148  CG  LEU A 681      20.611  80.223 -37.067  1.00  2.980          C  
ATOM  10149  CD1 LEU A 681      21.067  79.942 -38.476  1.00  2.980          C  
ATOM  10150  CD2 LEU A 681      19.353  79.359 -36.757  1.00  2.980          C  
ATOM  10151  H   LEU A 681      23.764  79.295 -34.669  1.00  2.630          H  
ATOM  10152  HA  LEU A 681      23.477  80.392 -37.265  1.00  2.520          H  
ATOM  10153 1HB  LEU A 681      21.898  78.792 -36.143  1.00  3.570          H  
ATOM  10154 2HB  LEU A 681      21.385  80.079 -35.086  1.00  3.570          H  
ATOM  10155  HG  LEU A 681      20.369  81.274 -36.978  1.00  3.570          H  
ATOM  10156 1HD1 LEU A 681      20.263  80.192 -39.159  1.00  3.570          H  
ATOM  10157 2HD1 LEU A 681      21.933  80.519 -38.749  1.00  3.570          H  
ATOM  10158 3HD1 LEU A 681      21.313  78.895 -38.555  1.00  3.570          H  
ATOM  10159 1HD2 LEU A 681      18.554  79.599 -37.463  1.00  3.570          H  
ATOM  10160 2HD2 LEU A 681      19.603  78.303 -36.854  1.00  3.570          H  
ATOM  10161 3HD2 LEU A 681      19.012  79.556 -35.740  1.00  3.570          H  
ATOM  10162  N   ALA A 682      22.974  82.508 -34.759  1.00  2.200          N  
ATOM  10163  CA  ALA A 682      22.921  83.939 -34.461  1.00  2.250          C  
ATOM  10164  C   ALA A 682      24.128  84.676 -35.059  1.00  2.230          C  
ATOM  10165  O   ALA A 682      23.985  85.793 -35.578  1.00  2.250          O  
ATOM  10166  CB  ALA A 682      22.862  84.154 -32.964  1.00  3.130          C  
ATOM  10167  H   ALA A 682      22.959  81.822 -33.996  1.00  2.640          H  
ATOM  10168  HA  ALA A 682      22.035  84.351 -34.916  1.00  2.700          H  
ATOM  10169 1HB  ALA A 682      22.796  85.219 -32.751  1.00  3.760          H  
ATOM  10170 2HB  ALA A 682      21.987  83.644 -32.560  1.00  3.760          H  
ATOM  10171 3HB  ALA A 682      23.759  83.747 -32.503  1.00  3.760          H  
ATOM  10172  N   ARG A 683      25.309  84.045 -35.017  1.00  2.220          N  
ATOM  10173  CA  ARG A 683      26.505  84.649 -35.605  1.00  2.230          C  
ATOM  10174  C   ARG A 683      26.333  84.820 -37.108  1.00  2.170          C  
ATOM  10175  O   ARG A 683      26.675  85.874 -37.655  1.00  2.200          O  
ATOM  10176  CB  ARG A 683      27.728  83.816 -35.312  1.00  3.120          C  
ATOM  10177  CG  ARG A 683      29.080  84.316 -35.843  1.00  3.120          C  
ATOM  10178  CD  ARG A 683      29.493  85.574 -35.187  1.00  3.120          C  
ATOM  10179  NE  ARG A 683      30.879  85.911 -35.473  1.00  3.120          N  
ATOM  10180  CZ  ARG A 683      31.537  86.976 -34.963  1.00  3.120          C  
ATOM  10181  NH1 ARG A 683      30.932  87.802 -34.141  1.00  3.120          N  
ATOM  10182  NH2 ARG A 683      32.798  87.186 -35.287  1.00  3.120          N  
ATOM  10183  H   ARG A 683      25.368  83.157 -34.500  1.00  2.660          H  
ATOM  10184  HA  ARG A 683      26.641  85.630 -35.156  1.00  2.680          H  
ATOM  10185 1HB  ARG A 683      27.821  83.797 -34.242  1.00  3.740          H  
ATOM  10186 2HB  ARG A 683      27.584  82.796 -35.653  1.00  3.740          H  
ATOM  10187 1HG  ARG A 683      29.844  83.562 -35.648  1.00  3.740          H  
ATOM  10188 2HG  ARG A 683      29.016  84.494 -36.917  1.00  3.740          H  
ATOM  10189 1HD  ARG A 683      28.868  86.386 -35.563  1.00  3.740          H  
ATOM  10190 2HD  ARG A 683      29.369  85.487 -34.109  1.00  3.740          H  
ATOM  10191  HE  ARG A 683      31.395  85.298 -36.093  1.00  3.740          H  
ATOM  10192 1HH1 ARG A 683      29.975  87.641 -33.868  1.00  3.740          H  
ATOM  10193 2HH1 ARG A 683      31.437  88.584 -33.754  1.00  3.740          H  
ATOM  10194 1HH2 ARG A 683      33.277  86.551 -35.912  1.00  3.740          H  
ATOM  10195 2HH2 ARG A 683      33.303  87.973 -34.902  1.00  3.740          H  
ATOM  10196  N   VAL A 684      25.737  83.817 -37.760  1.00  2.110          N  
ATOM  10197  CA  VAL A 684      25.490  83.882 -39.196  1.00  2.090          C  
ATOM  10198  C   VAL A 684      24.622  85.090 -39.536  1.00  2.090          C  
ATOM  10199  O   VAL A 684      24.872  85.761 -40.537  1.00  2.150          O  
ATOM  10200  CB  VAL A 684      24.823  82.588 -39.710  1.00  2.930          C  
ATOM  10201  CG1 VAL A 684      24.359  82.766 -41.136  1.00  2.930          C  
ATOM  10202  CG2 VAL A 684      25.818  81.436 -39.631  1.00  2.930          C  
ATOM  10203  H   VAL A 684      25.531  82.958 -37.234  1.00  2.530          H  
ATOM  10204  HA  VAL A 684      26.449  83.989 -39.700  1.00  2.510          H  
ATOM  10205  HB  VAL A 684      23.964  82.366 -39.105  1.00  3.520          H  
ATOM  10206 1HG1 VAL A 684      23.887  81.859 -41.466  1.00  3.520          H  
ATOM  10207 2HG1 VAL A 684      23.635  83.571 -41.207  1.00  3.520          H  
ATOM  10208 3HG1 VAL A 684      25.211  82.992 -41.774  1.00  3.520          H  
ATOM  10209 1HG2 VAL A 684      25.355  80.521 -39.976  1.00  3.520          H  
ATOM  10210 2HG2 VAL A 684      26.682  81.662 -40.252  1.00  3.520          H  
ATOM  10211 3HG2 VAL A 684      26.140  81.304 -38.610  1.00  3.520          H  
ATOM  10212  N   LYS A 685      23.583  85.350 -38.740  1.00  2.090          N  
ATOM  10213  CA  LYS A 685      22.763  86.539 -38.988  1.00  2.130          C  
ATOM  10214  C   LYS A 685      23.615  87.800 -38.888  1.00  2.210          C  
ATOM  10215  O   LYS A 685      23.562  88.677 -39.762  1.00  2.290          O  
ATOM  10216  CB  LYS A 685      21.595  86.648 -38.000  1.00  2.970          C  
ATOM  10217  CG  LYS A 685      20.694  87.870 -38.214  1.00  2.970          C  
ATOM  10218  CD  LYS A 685      19.532  87.885 -37.223  1.00  2.970          C  
ATOM  10219  CE  LYS A 685      18.709  89.154 -37.363  1.00  2.970          C  
ATOM  10220  NZ  LYS A 685      17.571  89.190 -36.398  1.00  2.970          N  
ATOM  10221  H   LYS A 685      23.399  84.708 -37.959  1.00  2.510          H  
ATOM  10222  HA  LYS A 685      22.377  86.492 -39.999  1.00  2.560          H  
ATOM  10223 1HB  LYS A 685      20.971  85.778 -38.068  1.00  3.560          H  
ATOM  10224 2HB  LYS A 685      21.984  86.686 -36.983  1.00  3.560          H  
ATOM  10225 1HG  LYS A 685      21.273  88.788 -38.092  1.00  3.560          H  
ATOM  10226 2HG  LYS A 685      20.295  87.848 -39.229  1.00  3.560          H  
ATOM  10227 1HD  LYS A 685      18.885  87.021 -37.406  1.00  3.560          H  
ATOM  10228 2HD  LYS A 685      19.919  87.820 -36.206  1.00  3.560          H  
ATOM  10229 1HE  LYS A 685      19.352  90.014 -37.182  1.00  3.560          H  
ATOM  10230 2HE  LYS A 685      18.321  89.216 -38.377  1.00  3.560          H  
ATOM  10231 1HZ  LYS A 685      17.052  90.049 -36.524  1.00  3.560          H  
ATOM  10232 2HZ  LYS A 685      16.960  88.401 -36.565  1.00  3.560          H  
ATOM  10233 3HZ  LYS A 685      17.925  89.146 -35.453  1.00  3.560          H  
ATOM  10234  N   GLY A 686      24.423  87.886 -37.823  1.00  2.210          N  
ATOM  10235  CA  GLY A 686      25.294  89.034 -37.582  1.00  2.310          C  
ATOM  10236  C   GLY A 686      26.271  89.280 -38.734  1.00  2.320          C  
ATOM  10237  O   GLY A 686      26.582  90.425 -39.066  1.00  2.420          O  
ATOM  10238  H   GLY A 686      24.401  87.130 -37.128  1.00  2.650          H  
ATOM  10239 1HA  GLY A 686      24.686  89.921 -37.416  1.00  2.770          H  
ATOM  10240 2HA  GLY A 686      25.857  88.855 -36.667  1.00  2.770          H  
ATOM  10241  N   ALA A 687      26.694  88.194 -39.380  1.00  2.280          N  
ATOM  10242  CA  ALA A 687      27.629  88.200 -40.497  1.00  2.330          C  
ATOM  10243  C   ALA A 687      27.001  88.592 -41.844  1.00  2.450          C  
ATOM  10244  O   ALA A 687      27.704  88.617 -42.857  1.00  2.660          O  
ATOM  10245  CB  ALA A 687      28.251  86.819 -40.630  1.00  3.240          C  
ATOM  10246  H   ALA A 687      26.426  87.286 -38.986  1.00  2.740          H  
ATOM  10247  HA  ALA A 687      28.408  88.924 -40.270  1.00  2.800          H  
ATOM  10248 1HB  ALA A 687      28.973  86.817 -41.425  1.00  3.890          H  
ATOM  10249 2HB  ALA A 687      28.735  86.550 -39.693  1.00  3.890          H  
ATOM  10250 3HB  ALA A 687      27.466  86.100 -40.854  1.00  3.890          H  
ATOM  10251  N   GLY A 688      25.691  88.826 -41.905  1.00  2.560          N  
ATOM  10252  CA  GLY A 688      25.084  89.244 -43.164  1.00  2.810          C  
ATOM  10253  C   GLY A 688      25.521  90.681 -43.485  1.00  3.470          C  
ATOM  10254  O   GLY A 688      25.733  91.486 -42.578  1.00  3.910          O  
ATOM  10255  H   GLY A 688      25.112  88.758 -41.063  1.00  3.070          H  
ATOM  10256 1HA  GLY A 688      25.395  88.569 -43.957  1.00  3.370          H  
ATOM  10257 2HA  GLY A 688      23.999  89.186 -43.086  1.00  3.370          H  
ATOM  10258  N   ILE A 689      25.681  90.996 -44.777  1.00  4.020          N  
ATOM  10259  CA  ILE A 689      26.088  92.331 -45.231  1.00  5.090          C  
ATOM  10260  C   ILE A 689      25.358  92.742 -46.513  1.00  5.700          C  
ATOM  10261  O   ILE A 689      25.234  91.931 -47.427  1.00  6.040          O  
ATOM  10262  CB  ILE A 689      27.610  92.396 -45.507  1.00  6.700          C  
ATOM  10263  CG1 ILE A 689      28.446  92.065 -44.268  1.00  6.700          C  
ATOM  10264  CG2 ILE A 689      27.979  93.757 -46.005  1.00  6.700          C  
ATOM  10265  CD1 ILE A 689      29.921  91.930 -44.560  1.00  6.700          C  
ATOM  10266  H   ILE A 689      25.477  90.297 -45.477  1.00  4.820          H  
ATOM  10267  HA  ILE A 689      25.838  93.051 -44.452  1.00  6.110          H  
ATOM  10268  HB  ILE A 689      27.856  91.666 -46.254  1.00  8.040          H  
ATOM  10269 1HG1 ILE A 689      28.295  92.840 -43.518  1.00  8.040          H  
ATOM  10270 2HG1 ILE A 689      28.130  91.121 -43.852  1.00  8.040          H  
ATOM  10271 1HG2 ILE A 689      28.993  93.767 -46.229  1.00  8.040          H  
ATOM  10272 2HG2 ILE A 689      27.464  93.992 -46.886  1.00  8.040          H  
ATOM  10273 3HG2 ILE A 689      27.758  94.503 -45.242  1.00  8.040          H  
ATOM  10274 1HD1 ILE A 689      30.433  91.700 -43.652  1.00  8.040          H  
ATOM  10275 2HD1 ILE A 689      30.082  91.132 -45.284  1.00  8.040          H  
ATOM  10276 3HD1 ILE A 689      30.340  92.830 -44.937  1.00  8.040          H  
ATOM  10277  N   ASN A 690      24.926  94.006 -46.618  1.00  6.120          N  
ATOM  10278  CA  ASN A 690      24.299  94.461 -47.854  1.00  6.940          C  
ATOM  10279  C   ASN A 690      25.116  95.441 -48.732  1.00  7.610          C  
ATOM  10280  O   ASN A 690      24.710  95.714 -49.863  1.00  7.890          O  
ATOM  10281  CB  ASN A 690      22.983  95.096 -47.495  1.00  9.390          C  
ATOM  10282  CG  ASN A 690      23.214  96.263 -46.601  1.00  9.390          C  
ATOM  10283  OD1 ASN A 690      24.227  96.273 -45.867  1.00  9.390          O  
ATOM  10284  ND2 ASN A 690      22.339  97.229 -46.631  1.00  9.390          N  
ATOM  10285  H   ASN A 690      25.018  94.656 -45.840  1.00  7.340          H  
ATOM  10286  HA  ASN A 690      24.095  93.584 -48.468  1.00  8.330          H  
ATOM  10287 1HB  ASN A 690      22.471  95.427 -48.400  1.00 11.270          H  
ATOM  10288 2HB  ASN A 690      22.344  94.368 -46.993  1.00 11.270          H  
ATOM  10289 1HD2 ASN A 690      22.459  98.031 -46.047  1.00 11.270          H  
ATOM  10290 2HD2 ASN A 690      21.549  97.168 -47.241  1.00 11.270          H  
ATOM  10291  N   GLY A 691      26.256  95.958 -48.250  1.00  8.100          N  
ATOM  10292  CA  GLY A 691      27.056  96.883 -49.064  1.00  8.930          C  
ATOM  10293  C   GLY A 691      28.128  96.118 -49.842  1.00  8.800          C  
ATOM  10294  O   GLY A 691      28.884  95.343 -49.265  1.00  8.540          O  
ATOM  10295  H   GLY A 691      26.558  95.735 -47.315  1.00  9.720          H  
ATOM  10296 1HA  GLY A 691      26.407  97.423 -49.754  1.00 10.720          H  
ATOM  10297 2HA  GLY A 691      27.523  97.623 -48.416  1.00 10.720          H  
ATOM  10298  N   ALA A 692      28.338  96.455 -51.111  1.00  9.190          N  
ATOM  10299  CA  ALA A 692      29.307  95.712 -51.930  1.00  9.230          C  
ATOM  10300  C   ALA A 692      30.741  95.674 -51.406  1.00  9.530          C  
ATOM  10301  O   ALA A 692      31.426  94.659 -51.566  1.00  9.570          O  
ATOM  10302  CB  ALA A 692      29.350  96.296 -53.327  1.00 12.910          C  
ATOM  10303  H   ALA A 692      27.741  97.151 -51.541  1.00 11.030          H  
ATOM  10304  HA  ALA A 692      28.948  94.684 -51.991  1.00 11.080          H  
ATOM  10305 1HB  ALA A 692      30.023  95.704 -53.947  1.00 15.490          H  
ATOM  10306 2HB  ALA A 692      28.352  96.279 -53.760  1.00 15.490          H  
ATOM  10307 3HB  ALA A 692      29.713  97.323 -53.282  1.00 15.490          H  
ATOM  10308  N   ASP A 693      31.234  96.741 -50.790  1.00  9.970          N  
ATOM  10309  CA  ASP A 693      32.635  96.675 -50.384  1.00 10.510          C  
ATOM  10310  C   ASP A 693      32.771  95.775 -49.178  1.00 10.360          C  
ATOM  10311  O   ASP A 693      33.621  94.887 -49.133  1.00 10.740          O  
ATOM  10312  CB  ASP A 693      33.152  98.058 -50.015  1.00 14.500          C  
ATOM  10313  CG  ASP A 693      33.240  99.018 -51.182  1.00 14.500          C  
ATOM  10314  OD1 ASP A 693      33.203  98.614 -52.331  1.00 14.500          O  
ATOM  10315  OD2 ASP A 693      33.323 100.183 -50.908  1.00 14.500          O  
ATOM  10316  H   ASP A 693      30.670  97.567 -50.649  1.00 11.960          H  
ATOM  10317  HA  ASP A 693      33.232  96.264 -51.197  1.00 12.610          H  
ATOM  10318 1HB  ASP A 693      32.511  98.496 -49.254  1.00 17.400          H  
ATOM  10319 2HB  ASP A 693      34.153  97.957 -49.576  1.00 17.400          H  
ATOM  10320  N   ALA A 694      31.893  95.972 -48.206  1.00 10.000          N  
ATOM  10321  CA  ALA A 694      31.925  95.183 -46.994  1.00 10.050          C  
ATOM  10322  C   ALA A 694      31.692  93.702 -47.309  1.00  9.610          C  
ATOM  10323  O   ALA A 694      32.319  92.830 -46.697  1.00  9.600          O  
ATOM  10324  CB  ALA A 694      30.912  95.743 -46.023  1.00 14.050          C  
ATOM  10325  H   ALA A 694      31.209  96.706 -48.311  1.00 12.000          H  
ATOM  10326  HA  ALA A 694      32.917  95.269 -46.552  1.00 12.060          H  
ATOM  10327 1HB  ALA A 694      30.935  95.181 -45.092  1.00 16.860          H  
ATOM  10328 2HB  ALA A 694      31.154  96.783 -45.821  1.00 16.860          H  
ATOM  10329 3HB  ALA A 694      29.935  95.696 -46.465  1.00 16.860          H  
ATOM  10330  N   VAL A 695      30.824  93.408 -48.291  1.00  9.430          N  
ATOM  10331  CA  VAL A 695      30.542  92.029 -48.681  1.00  9.200          C  
ATOM  10332  C   VAL A 695      31.748  91.321 -49.234  1.00  8.680          C  
ATOM  10333  O   VAL A 695      32.024  90.181 -48.863  1.00  8.680          O  
ATOM  10334  CB  VAL A 695      29.457  91.966 -49.787  1.00 12.970          C  
ATOM  10335  CG1 VAL A 695      29.340  90.550 -50.387  1.00 12.970          C  
ATOM  10336  CG2 VAL A 695      28.126  92.302 -49.229  1.00 12.970          C  
ATOM  10337  H   VAL A 695      30.322  94.170 -48.756  1.00 11.320          H  
ATOM  10338  HA  VAL A 695      30.193  91.494 -47.801  1.00 11.040          H  
ATOM  10339  HB  VAL A 695      29.723  92.670 -50.574  1.00 15.570          H  
ATOM  10340 1HG1 VAL A 695      28.576  90.557 -51.157  1.00 15.570          H  
ATOM  10341 2HG1 VAL A 695      30.273  90.231 -50.842  1.00 15.570          H  
ATOM  10342 3HG1 VAL A 695      29.067  89.847 -49.615  1.00 15.570          H  
ATOM  10343 1HG2 VAL A 695      27.428  92.274 -50.016  1.00 15.570          H  
ATOM  10344 2HG2 VAL A 695      27.853  91.582 -48.472  1.00 15.570          H  
ATOM  10345 3HG2 VAL A 695      28.132  93.252 -48.818  1.00 15.570          H  
ATOM  10346  N   ARG A 696      32.449  91.986 -50.146  1.00  8.450          N  
ATOM  10347  CA  ARG A 696      33.587  91.384 -50.807  1.00  8.050          C  
ATOM  10348  C   ARG A 696      34.838  91.315 -49.937  1.00  7.660          C  
ATOM  10349  O   ARG A 696      35.671  90.424 -50.122  1.00  8.010          O  
ATOM  10350  CB  ARG A 696      33.881  92.190 -52.057  1.00 11.430          C  
ATOM  10351  CG  ARG A 696      32.784  92.105 -53.125  1.00 11.430          C  
ATOM  10352  CD  ARG A 696      33.042  93.007 -54.277  1.00 11.430          C  
ATOM  10353  NE  ARG A 696      32.953  94.437 -53.902  1.00 11.430          N  
ATOM  10354  CZ  ARG A 696      33.321  95.466 -54.710  1.00 11.430          C  
ATOM  10355  NH1 ARG A 696      33.779  95.215 -55.926  1.00 11.430          N  
ATOM  10356  NH2 ARG A 696      33.240  96.732 -54.306  1.00 11.430          N  
ATOM  10357  H   ARG A 696      32.135  92.921 -50.426  1.00 10.140          H  
ATOM  10358  HA  ARG A 696      33.309  90.371 -51.094  1.00  9.660          H  
ATOM  10359 1HB  ARG A 696      33.996  93.241 -51.780  1.00 13.720          H  
ATOM  10360 2HB  ARG A 696      34.819  91.860 -52.498  1.00 13.720          H  
ATOM  10361 1HG  ARG A 696      32.727  91.085 -53.496  1.00 13.720          H  
ATOM  10362 2HG  ARG A 696      31.824  92.379 -52.686  1.00 13.720          H  
ATOM  10363 1HD  ARG A 696      34.041  92.812 -54.661  1.00 13.720          H  
ATOM  10364 2HD  ARG A 696      32.304  92.810 -55.054  1.00 13.720          H  
ATOM  10365  HE  ARG A 696      32.577  94.662 -52.964  1.00 13.720          H  
ATOM  10366 1HH1 ARG A 696      33.852  94.266 -56.257  1.00 13.720          H  
ATOM  10367 2HH1 ARG A 696      34.056  95.979 -56.526  1.00 13.720          H  
ATOM  10368 1HH2 ARG A 696      32.925  97.004 -53.364  1.00 13.720          H  
ATOM  10369 2HH2 ARG A 696      33.524  97.478 -54.916  1.00 13.720          H  
ATOM  10370  N   GLU A 697      34.969  92.230 -48.981  1.00  7.260          N  
ATOM  10371  CA  GLU A 697      36.135  92.240 -48.114  1.00  7.000          C  
ATOM  10372  C   GLU A 697      35.991  91.344 -46.880  1.00  6.690          C  
ATOM  10373  O   GLU A 697      36.935  90.647 -46.504  1.00  6.690          O  
ATOM  10374  CB  GLU A 697      36.420  93.674 -47.658  1.00  9.900          C  
ATOM  10375  CG  GLU A 697      36.861  94.627 -48.776  1.00  9.900          C  
ATOM  10376  CD  GLU A 697      37.037  96.052 -48.298  1.00  9.900          C  
ATOM  10377  OE1 GLU A 697      36.880  96.286 -47.121  1.00  9.900          O  
ATOM  10378  OE2 GLU A 697      37.306  96.907 -49.113  1.00  9.900          O  
ATOM  10379  H   GLU A 697      34.281  92.986 -48.906  1.00  8.710          H  
ATOM  10380  HA  GLU A 697      36.986  91.883 -48.691  1.00  8.400          H  
ATOM  10381 1HB  GLU A 697      35.515  94.091 -47.210  1.00 11.880          H  
ATOM  10382 2HB  GLU A 697      37.192  93.666 -46.890  1.00 11.880          H  
ATOM  10383 1HG  GLU A 697      37.806  94.272 -49.182  1.00 11.880          H  
ATOM  10384 2HG  GLU A 697      36.125  94.602 -49.578  1.00 11.880          H  
ATOM  10385  N   SER A 698      34.833  91.389 -46.217  1.00  6.660          N  
ATOM  10386  CA  SER A 698      34.646  90.659 -44.976  1.00  6.640          C  
ATOM  10387  C   SER A 698      34.696  89.141 -45.188  1.00  6.290          C  
ATOM  10388  O   SER A 698      33.958  88.622 -46.037  1.00  6.340          O  
ATOM  10389  CB  SER A 698      33.314  91.032 -44.370  1.00  9.300          C  
ATOM  10390  OG  SER A 698      33.268  92.405 -44.091  1.00  9.300          O  
ATOM  10391  H   SER A 698      34.062  91.965 -46.555  1.00  7.990          H  
ATOM  10392  HA  SER A 698      35.428  90.992 -44.308  1.00  7.970          H  
ATOM  10393 1HB  SER A 698      32.512  90.758 -45.051  1.00 11.160          H  
ATOM  10394 2HB  SER A 698      33.174  90.475 -43.456  1.00 11.160          H  
ATOM  10395  HG  SER A 698      32.930  92.813 -44.918  1.00 11.160          H  
ATOM  10396  N   PRO A 699      35.371  88.376 -44.304  1.00  6.260          N  
ATOM  10397  CA  PRO A 699      35.553  86.932 -44.359  1.00  6.150          C  
ATOM  10398  C   PRO A 699      34.307  86.208 -43.909  1.00  6.270          C  
ATOM  10399  O   PRO A 699      34.327  85.473 -42.923  1.00  6.180          O  
ATOM  10400  CB  PRO A 699      36.689  86.719 -43.363  1.00  9.230          C  
ATOM  10401  CG  PRO A 699      36.457  87.797 -42.327  1.00  9.230          C  
ATOM  10402  CD  PRO A 699      35.981  88.997 -43.111  1.00  9.230          C  
ATOM  10403  HA  PRO A 699      35.849  86.632 -45.377  1.00  7.380          H  
ATOM  10404 1HB  PRO A 699      36.644  85.708 -42.938  1.00 11.070          H  
ATOM  10405 2HB  PRO A 699      37.660  86.817 -43.873  1.00 11.070          H  
ATOM  10406 1HG  PRO A 699      35.713  87.461 -41.583  1.00 11.070          H  
ATOM  10407 2HG  PRO A 699      37.368  88.004 -41.774  1.00 11.070          H  
ATOM  10408 1HD  PRO A 699      35.235  89.545 -42.513  1.00 11.070          H  
ATOM  10409 2HD  PRO A 699      36.855  89.612 -43.389  1.00 11.070          H  
ATOM  10410  N   TYR A 700      33.220  86.467 -44.625  1.00  6.760          N  
ATOM  10411  CA  TYR A 700      31.921  85.904 -44.377  1.00  7.110          C  
ATOM  10412  C   TYR A 700      31.659  85.179 -45.645  1.00  6.460          C  
ATOM  10413  O   TYR A 700      30.925  84.195 -45.691  1.00  6.800          O  
ATOM  10414  CB  TYR A 700      30.887  86.965 -44.049  1.00  9.810          C  
ATOM  10415  CG  TYR A 700      31.209  87.781 -42.805  1.00  9.810          C  
ATOM  10416  CD1 TYR A 700      31.977  87.270 -41.755  1.00  9.810          C  
ATOM  10417  CD2 TYR A 700      30.719  89.031 -42.711  1.00  9.810          C  
ATOM  10418  CE1 TYR A 700      32.243  88.034 -40.666  1.00  9.810          C  
ATOM  10419  CE2 TYR A 700      30.979  89.800 -41.605  1.00  9.810          C  
ATOM  10420  CZ  TYR A 700      31.741  89.304 -40.595  1.00  9.810          C  
ATOM  10421  OH  TYR A 700      32.004  90.071 -39.499  1.00  9.810          O  
ATOM  10422  H   TYR A 700      33.304  87.080 -45.435  1.00  8.110          H  
ATOM  10423  HA  TYR A 700      31.965  85.174 -43.575  1.00  8.530          H  
ATOM  10424 1HB  TYR A 700      30.803  87.656 -44.891  1.00 11.780          H  
ATOM  10425 2HB  TYR A 700      29.913  86.499 -43.908  1.00 11.780          H  
ATOM  10426  HD1 TYR A 700      32.377  86.272 -41.780  1.00 11.780          H  
ATOM  10427  HD2 TYR A 700      30.110  89.416 -43.515  1.00 11.780          H  
ATOM  10428  HE1 TYR A 700      32.849  87.630 -39.856  1.00 11.780          H  
ATOM  10429  HE2 TYR A 700      30.573  90.808 -41.534  1.00 11.780          H  
ATOM  10430  HH  TYR A 700      31.563  90.925 -39.591  1.00 11.780          H  
ATOM  10431  N   TYR A 701      32.345  85.632 -46.691  1.00  5.700          N  
ATOM  10432  CA  TYR A 701      32.178  84.933 -47.966  1.00  5.170          C  
ATOM  10433  C   TYR A 701      32.695  83.487 -47.832  1.00  4.060          C  
ATOM  10434  O   TYR A 701      32.205  82.561 -48.498  1.00  3.790          O  
ATOM  10435  CB  TYR A 701      32.901  85.671 -49.109  1.00  7.450          C  
ATOM  10436  CG  TYR A 701      34.430  85.708 -48.996  1.00  7.450          C  
ATOM  10437  CD1 TYR A 701      35.213  84.666 -49.479  1.00  7.450          C  
ATOM  10438  CD2 TYR A 701      35.039  86.812 -48.424  1.00  7.450          C  
ATOM  10439  CE1 TYR A 701      36.586  84.732 -49.362  1.00  7.450          C  
ATOM  10440  CE2 TYR A 701      36.405  86.876 -48.300  1.00  7.450          C  
ATOM  10441  CZ  TYR A 701      37.180  85.837 -48.761  1.00  7.450          C  
ATOM  10442  OH  TYR A 701      38.548  85.892 -48.632  1.00  7.450          O  
ATOM  10443  H   TYR A 701      32.930  86.480 -46.577  1.00  6.840          H  
ATOM  10444  HA  TYR A 701      31.121  84.886 -48.206  1.00  6.200          H  
ATOM  10445 1HB  TYR A 701      32.643  85.202 -50.059  1.00  8.940          H  
ATOM  10446 2HB  TYR A 701      32.543  86.702 -49.148  1.00  8.940          H  
ATOM  10447  HD1 TYR A 701      34.746  83.796 -49.943  1.00  8.940          H  
ATOM  10448  HD2 TYR A 701      34.433  87.633 -48.074  1.00  8.940          H  
ATOM  10449  HE1 TYR A 701      37.202  83.914 -49.732  1.00  8.940          H  
ATOM  10450  HE2 TYR A 701      36.867  87.755 -47.840  1.00  8.940          H  
ATOM  10451  HH  TYR A 701      38.937  85.079 -48.969  1.00  8.940          H  
ATOM  10452  N   LEU A 702      33.654  83.301 -46.914  1.00  3.920          N  
ATOM  10453  CA  LEU A 702      34.271  82.019 -46.676  1.00  3.410          C  
ATOM  10454  C   LEU A 702      33.304  80.957 -46.130  1.00  3.060          C  
ATOM  10455  O   LEU A 702      33.301  79.849 -46.663  1.00  3.430          O  
ATOM  10456  CB  LEU A 702      35.481  82.207 -45.733  1.00  4.980          C  
ATOM  10457  CG  LEU A 702      36.693  82.912 -46.273  1.00  4.980          C  
ATOM  10458  CD1 LEU A 702      37.619  83.219 -45.121  1.00  4.980          C  
ATOM  10459  CD2 LEU A 702      37.411  82.027 -47.280  1.00  4.980          C  
ATOM  10460  H   LEU A 702      33.991  84.103 -46.401  1.00  4.700          H  
ATOM  10461  HA  LEU A 702      34.630  81.653 -47.633  1.00  4.090          H  
ATOM  10462 1HB  LEU A 702      35.198  82.796 -44.889  1.00  5.970          H  
ATOM  10463 2HB  LEU A 702      35.814  81.236 -45.394  1.00  5.970          H  
ATOM  10464  HG  LEU A 702      36.400  83.843 -46.726  1.00  5.970          H  
ATOM  10465 1HD1 LEU A 702      38.504  83.735 -45.493  1.00  5.970          H  
ATOM  10466 2HD1 LEU A 702      37.109  83.848 -44.400  1.00  5.970          H  
ATOM  10467 3HD1 LEU A 702      37.931  82.291 -44.636  1.00  5.970          H  
ATOM  10468 1HD2 LEU A 702      38.301  82.549 -47.640  1.00  5.970          H  
ATOM  10469 2HD2 LEU A 702      37.718  81.098 -46.793  1.00  5.970          H  
ATOM  10470 3HD2 LEU A 702      36.773  81.800 -48.121  1.00  5.970          H  
ATOM  10471  N   PRO A 703      32.520  81.172 -45.040  1.00  2.720          N  
ATOM  10472  CA  PRO A 703      31.508  80.228 -44.632  1.00  2.560          C  
ATOM  10473  C   PRO A 703      30.258  80.222 -45.503  1.00  2.820          C  
ATOM  10474  O   PRO A 703      29.632  79.177 -45.643  1.00  3.120          O  
ATOM  10475  CB  PRO A 703      31.156  80.702 -43.212  1.00  3.840          C  
ATOM  10476  CG  PRO A 703      31.527  82.160 -43.196  1.00  3.840          C  
ATOM  10477  CD  PRO A 703      32.759  82.243 -44.065  1.00  3.840          C  
ATOM  10478  HA  PRO A 703      31.958  79.229 -44.613  1.00  3.070          H  
ATOM  10479 1HB  PRO A 703      30.083  80.542 -43.029  1.00  4.610          H  
ATOM  10480 2HB  PRO A 703      31.689  80.113 -42.467  1.00  4.610          H  
ATOM  10481 1HG  PRO A 703      30.696  82.766 -43.585  1.00  4.610          H  
ATOM  10482 2HG  PRO A 703      31.709  82.513 -42.181  1.00  4.610          H  
ATOM  10483 1HD  PRO A 703      32.854  83.178 -44.501  1.00  4.610          H  
ATOM  10484 2HD  PRO A 703      33.616  82.028 -43.446  1.00  4.610          H  
ATOM  10485  N   ARG A 704      29.921  81.330 -46.185  1.00  3.030          N  
ATOM  10486  CA  ARG A 704      28.656  81.352 -46.941  1.00  3.120          C  
ATOM  10487  C   ARG A 704      28.588  80.284 -48.022  1.00  2.630          C  
ATOM  10488  O   ARG A 704      27.586  79.566 -48.149  1.00  2.670          O  
ATOM  10489  CB  ARG A 704      28.409  82.726 -47.531  1.00  4.330          C  
ATOM  10490  CG  ARG A 704      28.010  83.812 -46.495  1.00  4.330          C  
ATOM  10491  CD  ARG A 704      27.990  85.155 -47.117  1.00  4.330          C  
ATOM  10492  NE  ARG A 704      27.871  86.253 -46.143  1.00  4.330          N  
ATOM  10493  CZ  ARG A 704      28.096  87.554 -46.453  1.00  4.330          C  
ATOM  10494  NH1 ARG A 704      28.423  87.881 -47.679  1.00  4.330          N  
ATOM  10495  NH2 ARG A 704      28.006  88.508 -45.544  1.00  4.330          N  
ATOM  10496  H   ARG A 704      30.457  82.203 -46.109  1.00  3.640          H  
ATOM  10497  HA  ARG A 704      27.850  81.164 -46.234  1.00  3.740          H  
ATOM  10498 1HB  ARG A 704      29.319  83.064 -48.021  1.00  5.200          H  
ATOM  10499 2HB  ARG A 704      27.638  82.664 -48.289  1.00  5.200          H  
ATOM  10500 1HG  ARG A 704      26.988  83.605 -46.174  1.00  5.200          H  
ATOM  10501 2HG  ARG A 704      28.644  83.796 -45.629  1.00  5.200          H  
ATOM  10502 1HD  ARG A 704      28.905  85.292 -47.674  1.00  5.200          H  
ATOM  10503 2HD  ARG A 704      27.136  85.212 -47.796  1.00  5.200          H  
ATOM  10504  HE  ARG A 704      27.635  86.025 -45.181  1.00  5.200          H  
ATOM  10505 1HH1 ARG A 704      28.506  87.173 -48.395  1.00  5.200          H  
ATOM  10506 2HH1 ARG A 704      28.589  88.849 -47.910  1.00  5.200          H  
ATOM  10507 1HH2 ARG A 704      27.767  88.313 -44.565  1.00  5.200          H  
ATOM  10508 2HH2 ARG A 704      28.194  89.464 -45.794  1.00  5.200          H  
ATOM  10509  N   GLN A 705      29.697  80.079 -48.728  1.00  2.550          N  
ATOM  10510  CA  GLN A 705      29.737  79.079 -49.799  1.00  2.400          C  
ATOM  10511  C   GLN A 705      29.414  77.648 -49.305  1.00  2.080          C  
ATOM  10512  O   GLN A 705      29.165  76.747 -50.109  1.00  2.360          O  
ATOM  10513  CB  GLN A 705      31.112  79.066 -50.466  1.00  3.420          C  
ATOM  10514  CG  GLN A 705      32.182  78.481 -49.596  1.00  3.420          C  
ATOM  10515  CD  GLN A 705      33.558  78.616 -50.142  1.00  3.420          C  
ATOM  10516  OE1 GLN A 705      33.835  78.323 -51.314  1.00  3.420          O  
ATOM  10517  NE2 GLN A 705      34.453  79.070 -49.281  1.00  3.420          N  
ATOM  10518  H   GLN A 705      30.501  80.703 -48.570  1.00  3.060          H  
ATOM  10519  HA  GLN A 705      28.995  79.359 -50.548  1.00  2.880          H  
ATOM  10520 1HB  GLN A 705      31.066  78.491 -51.390  1.00  4.100          H  
ATOM  10521 2HB  GLN A 705      31.402  80.086 -50.722  1.00  4.100          H  
ATOM  10522 1HG  GLN A 705      32.146  78.953 -48.624  1.00  4.100          H  
ATOM  10523 2HG  GLN A 705      31.992  77.421 -49.501  1.00  4.100          H  
ATOM  10524 1HE2 GLN A 705      35.405  79.191 -49.554  1.00  4.100          H  
ATOM  10525 2HE2 GLN A 705      34.151  79.296 -48.327  1.00  4.100          H  
ATOM  10526  N   HIS A 706      29.504  77.400 -47.991  1.00  1.940          N  
ATOM  10527  CA  HIS A 706      29.227  76.078 -47.443  1.00  2.060          C  
ATOM  10528  C   HIS A 706      27.948  76.072 -46.601  1.00  1.890          C  
ATOM  10529  O   HIS A 706      27.064  75.208 -46.785  1.00  2.030          O  
ATOM  10530  CB  HIS A 706      30.366  75.627 -46.536  1.00  2.840          C  
ATOM  10531  CG  HIS A 706      31.681  75.486 -47.197  1.00  2.840          C  
ATOM  10532  ND1 HIS A 706      31.930  74.552 -48.182  1.00  2.840          N  
ATOM  10533  CD2 HIS A 706      32.844  76.146 -46.995  1.00  2.840          C  
ATOM  10534  CE1 HIS A 706      33.193  74.655 -48.565  1.00  2.840          C  
ATOM  10535  NE2 HIS A 706      33.765  75.607 -47.853  1.00  2.840          N  
ATOM  10536  H   HIS A 706      29.700  78.167 -47.350  1.00  2.330          H  
ATOM  10537  HA  HIS A 706      29.107  75.359 -48.250  1.00  2.470          H  
ATOM  10538 1HB  HIS A 706      30.480  76.359 -45.734  1.00  3.400          H  
ATOM  10539 2HB  HIS A 706      30.108  74.673 -46.082  1.00  3.400          H  
ATOM  10540  HD1 HIS A 706      31.221  74.132 -48.754  1.00  3.400          H  
ATOM  10541  HD2 HIS A 706      33.131  76.955 -46.319  1.00  3.400          H  
ATOM  10542  HE1 HIS A 706      33.594  74.006 -49.342  1.00  3.400          H  
ATOM  10543  N   SER A 707      27.855  77.057 -45.688  1.00  1.710          N  
ATOM  10544  CA  SER A 707      26.757  77.162 -44.756  1.00  1.680          C  
ATOM  10545  C   SER A 707      25.462  77.385 -45.491  1.00  1.630          C  
ATOM  10546  O   SER A 707      24.429  76.933 -45.035  1.00  1.690          O  
ATOM  10547  CB  SER A 707      26.987  78.270 -43.733  1.00  2.360          C  
ATOM  10548  OG  SER A 707      26.941  79.536 -44.318  1.00  2.360          O  
ATOM  10549  H   SER A 707      28.591  77.748 -45.616  1.00  2.050          H  
ATOM  10550  HA  SER A 707      26.684  76.223 -44.210  1.00  2.020          H  
ATOM  10551 1HB  SER A 707      26.238  78.202 -42.947  1.00  2.840          H  
ATOM  10552 2HB  SER A 707      27.962  78.124 -43.267  1.00  2.840          H  
ATOM  10553  HG  SER A 707      26.979  80.161 -43.589  1.00  2.840          H  
ATOM  10554  N   GLY A 708      25.473  77.940 -46.700  1.00  1.610          N  
ATOM  10555  CA  GLY A 708      24.211  78.095 -47.398  1.00  1.650          C  
ATOM  10556  C   GLY A 708      23.461  76.760 -47.541  1.00  1.700          C  
ATOM  10557  O   GLY A 708      22.231  76.733 -47.462  1.00  1.710          O  
ATOM  10558  H   GLY A 708      26.322  78.351 -47.102  1.00  1.930          H  
ATOM  10559 1HA  GLY A 708      23.587  78.811 -46.868  1.00  1.980          H  
ATOM  10560 2HA  GLY A 708      24.404  78.513 -48.384  1.00  1.980          H  
ATOM  10561  N   ASN A 709      24.176  75.635 -47.709  1.00  1.730          N  
ATOM  10562  CA  ASN A 709      23.479  74.364 -47.855  1.00  1.840          C  
ATOM  10563  C   ASN A 709      23.047  73.835 -46.505  1.00  1.910          C  
ATOM  10564  O   ASN A 709      21.937  73.305 -46.355  1.00  2.080          O  
ATOM  10565  CB  ASN A 709      24.366  73.363 -48.565  1.00  2.530          C  
ATOM  10566  CG  ASN A 709      24.485  73.645 -50.017  1.00  2.530          C  
ATOM  10567  OD1 ASN A 709      23.486  73.918 -50.695  1.00  2.530          O  
ATOM  10568  ND2 ASN A 709      25.684  73.615 -50.525  1.00  2.530          N  
ATOM  10569  H   ASN A 709      25.200  75.654 -47.716  1.00  2.080          H  
ATOM  10570  HA  ASN A 709      22.577  74.523 -48.445  1.00  2.210          H  
ATOM  10571 1HB  ASN A 709      25.363  73.389 -48.118  1.00  3.040          H  
ATOM  10572 2HB  ASN A 709      23.970  72.359 -48.425  1.00  3.040          H  
ATOM  10573 1HD2 ASN A 709      25.827  73.810 -51.494  1.00  3.040          H  
ATOM  10574 2HD2 ASN A 709      26.476  73.419 -49.951  1.00  3.040          H  
ATOM  10575  N   LYS A 710      23.921  73.979 -45.511  1.00  1.810          N  
ATOM  10576  CA  LYS A 710      23.587  73.478 -44.182  1.00  1.890          C  
ATOM  10577  C   LYS A 710      22.454  74.287 -43.558  1.00  1.830          C  
ATOM  10578  O   LYS A 710      21.534  73.722 -42.978  1.00  1.920          O  
ATOM  10579  CB  LYS A 710      24.833  73.441 -43.292  1.00  2.610          C  
ATOM  10580  CG  LYS A 710      25.812  72.341 -43.725  1.00  2.610          C  
ATOM  10581  CD  LYS A 710      27.077  72.251 -42.869  1.00  2.610          C  
ATOM  10582  CE  LYS A 710      27.981  71.104 -43.396  1.00  2.610          C  
ATOM  10583  NZ  LYS A 710      29.241  70.943 -42.618  1.00  2.610          N  
ATOM  10584  H   LYS A 710      24.829  74.411 -45.718  1.00  2.170          H  
ATOM  10585  HA  LYS A 710      23.230  72.454 -44.284  1.00  2.270          H  
ATOM  10586 1HB  LYS A 710      25.343  74.400 -43.342  1.00  3.140          H  
ATOM  10587 2HB  LYS A 710      24.547  73.277 -42.262  1.00  3.140          H  
ATOM  10588 1HG  LYS A 710      25.294  71.382 -43.682  1.00  3.140          H  
ATOM  10589 2HG  LYS A 710      26.105  72.522 -44.761  1.00  3.140          H  
ATOM  10590 1HD  LYS A 710      27.629  73.194 -42.914  1.00  3.140          H  
ATOM  10591 2HD  LYS A 710      26.812  72.052 -41.829  1.00  3.140          H  
ATOM  10592 1HE  LYS A 710      27.423  70.171 -43.352  1.00  3.140          H  
ATOM  10593 2HE  LYS A 710      28.240  71.314 -44.433  1.00  3.140          H  
ATOM  10594 1HZ  LYS A 710      29.805  70.188 -42.992  1.00  3.140          H  
ATOM  10595 2HZ  LYS A 710      29.792  71.785 -42.656  1.00  3.140          H  
ATOM  10596 3HZ  LYS A 710      29.036  70.729 -41.657  1.00  3.140          H  
ATOM  10597  N   LEU A 711      22.481  75.602 -43.723  1.00  1.700          N  
ATOM  10598  CA  LEU A 711      21.477  76.472 -43.142  1.00  1.670          C  
ATOM  10599  C   LEU A 711      20.103  76.160 -43.701  1.00  1.690          C  
ATOM  10600  O   LEU A 711      19.120  76.100 -42.970  1.00  1.740          O  
ATOM  10601  CB  LEU A 711      21.773  77.939 -43.504  1.00  2.350          C  
ATOM  10602  CG  LEU A 711      23.017  78.653 -42.901  1.00  2.350          C  
ATOM  10603  CD1 LEU A 711      23.243  79.945 -43.658  1.00  2.350          C  
ATOM  10604  CD2 LEU A 711      22.801  78.976 -41.476  1.00  2.350          C  
ATOM  10605  H   LEU A 711      23.246  76.010 -44.240  1.00  2.040          H  
ATOM  10606  HA  LEU A 711      21.469  76.316 -42.070  1.00  2.000          H  
ATOM  10607 1HB  LEU A 711      21.846  78.010 -44.593  1.00  2.820          H  
ATOM  10608 2HB  LEU A 711      20.918  78.508 -43.183  1.00  2.820          H  
ATOM  10609  HG  LEU A 711      23.876  78.022 -42.993  1.00  2.820          H  
ATOM  10610 1HD1 LEU A 711      24.118  80.447 -43.261  1.00  2.820          H  
ATOM  10611 2HD1 LEU A 711      23.410  79.723 -44.705  1.00  2.820          H  
ATOM  10612 3HD1 LEU A 711      22.373  80.592 -43.554  1.00  2.820          H  
ATOM  10613 1HD2 LEU A 711      23.667  79.476 -41.080  1.00  2.820          H  
ATOM  10614 2HD2 LEU A 711      21.931  79.623 -41.375  1.00  2.820          H  
ATOM  10615 3HD2 LEU A 711      22.648  78.091 -40.949  1.00  2.820          H  
ATOM  10616  N   ASN A 712      20.022  75.910 -45.004  1.00  1.700          N  
ATOM  10617  CA  ASN A 712      18.741  75.622 -45.612  1.00  1.770          C  
ATOM  10618  C   ASN A 712      18.214  74.263 -45.158  1.00  1.900          C  
ATOM  10619  O   ASN A 712      17.057  74.127 -44.748  1.00  1.950          O  
ATOM  10620  CB  ASN A 712      18.909  75.609 -47.113  1.00  2.450          C  
ATOM  10621  CG  ASN A 712      19.198  76.939 -47.689  1.00  2.450          C  
ATOM  10622  OD1 ASN A 712      18.966  77.986 -47.108  1.00  2.450          O  
ATOM  10623  ND2 ASN A 712      19.716  76.925 -48.862  1.00  2.450          N  
ATOM  10624  H   ASN A 712      20.845  76.006 -45.607  1.00  2.040          H  
ATOM  10625  HA  ASN A 712      18.019  76.380 -45.315  1.00  2.120          H  
ATOM  10626 1HB  ASN A 712      19.733  74.940 -47.377  1.00  2.940          H  
ATOM  10627 2HB  ASN A 712      18.007  75.216 -47.578  1.00  2.940          H  
ATOM  10628 1HD2 ASN A 712      19.919  77.793 -49.310  1.00  2.940          H  
ATOM  10629 2HD2 ASN A 712      19.902  76.048 -49.310  1.00  2.940          H  
ATOM  10630  N   ASP A 713      19.079  73.245 -45.178  1.00  2.000          N  
ATOM  10631  CA  ASP A 713      18.651  71.901 -44.821  1.00  2.170          C  
ATOM  10632  C   ASP A 713      18.246  71.786 -43.358  1.00  2.140          C  
ATOM  10633  O   ASP A 713      17.230  71.162 -43.033  1.00  2.290          O  
ATOM  10634  CB  ASP A 713      19.764  70.892 -45.153  1.00  2.970          C  
ATOM  10635  CG  ASP A 713      19.341  69.419 -44.976  1.00  2.970          C  
ATOM  10636  OD1 ASP A 713      18.333  69.042 -45.523  1.00  2.970          O  
ATOM  10637  OD2 ASP A 713      20.039  68.671 -44.322  1.00  2.970          O  
ATOM  10638  H   ASP A 713      20.045  73.385 -45.495  1.00  2.400          H  
ATOM  10639  HA  ASP A 713      17.784  71.655 -45.430  1.00  2.600          H  
ATOM  10640 1HB  ASP A 713      20.099  71.050 -46.180  1.00  3.560          H  
ATOM  10641 2HB  ASP A 713      20.623  71.092 -44.508  1.00  3.560          H  
ATOM  10642  N   PHE A 714      18.965  72.483 -42.482  1.00  2.020          N  
ATOM  10643  CA  PHE A 714      18.761  72.401 -41.047  1.00  2.050          C  
ATOM  10644  C   PHE A 714      17.434  72.963 -40.560  1.00  2.030          C  
ATOM  10645  O   PHE A 714      17.115  72.823 -39.379  1.00  2.230          O  
ATOM  10646  CB  PHE A 714      19.874  73.111 -40.295  1.00  2.860          C  
ATOM  10647  CG  PHE A 714      21.259  72.468 -40.280  1.00  2.860          C  
ATOM  10648  CD1 PHE A 714      21.649  71.414 -41.122  1.00  2.860          C  
ATOM  10649  CD2 PHE A 714      22.186  72.956 -39.401  1.00  2.860          C  
ATOM  10650  CE1 PHE A 714      22.938  70.923 -41.069  1.00  2.860          C  
ATOM  10651  CE2 PHE A 714      23.457  72.463 -39.350  1.00  2.860          C  
ATOM  10652  CZ  PHE A 714      23.842  71.458 -40.185  1.00  2.860          C  
ATOM  10653  H   PHE A 714      19.772  73.023 -42.811  1.00  2.420          H  
ATOM  10654  HA  PHE A 714      18.791  71.346 -40.773  1.00  2.460          H  
ATOM  10655 1HB  PHE A 714      19.993  74.100 -40.744  1.00  3.430          H  
ATOM  10656 2HB  PHE A 714      19.564  73.250 -39.272  1.00  3.430          H  
ATOM  10657  HD1 PHE A 714      20.954  70.985 -41.838  1.00  3.430          H  
ATOM  10658  HD2 PHE A 714      21.901  73.769 -38.734  1.00  3.430          H  
ATOM  10659  HE1 PHE A 714      23.235  70.115 -41.740  1.00  3.430          H  
ATOM  10660  HE2 PHE A 714      24.163  72.895 -38.640  1.00  3.430          H  
ATOM  10661  HZ  PHE A 714      24.859  71.081 -40.148  1.00  3.430          H  
ATOM  10662  N   MET A 715      16.613  73.560 -41.435  1.00  1.910          N  
ATOM  10663  CA  MET A 715      15.308  74.039 -40.978  1.00  1.910          C  
ATOM  10664  C   MET A 715      14.457  72.872 -40.459  1.00  2.080          C  
ATOM  10665  O   MET A 715      13.523  73.064 -39.686  1.00  2.520          O  
ATOM  10666  CB  MET A 715      14.534  74.774 -42.080  1.00  2.670          C  
ATOM  10667  CG  MET A 715      15.077  76.158 -42.443  1.00  2.670          C  
ATOM  10668  SD  MET A 715      13.988  77.142 -43.508  1.00  2.670          S  
ATOM  10669  CE  MET A 715      14.052  76.268 -45.034  1.00  2.670          C  
ATOM  10670  H   MET A 715      16.888  73.672 -42.422  1.00  2.290          H  
ATOM  10671  HA  MET A 715      15.467  74.729 -40.151  1.00  2.290          H  
ATOM  10672 1HB  MET A 715      14.595  74.169 -42.984  1.00  3.210          H  
ATOM  10673 2HB  MET A 715      13.488  74.851 -41.812  1.00  3.210          H  
ATOM  10674 1HG  MET A 715      15.190  76.694 -41.545  1.00  3.210          H  
ATOM  10675 2HG  MET A 715      16.063  76.066 -42.918  1.00  3.210          H  
ATOM  10676 1HE  MET A 715      13.436  76.775 -45.776  1.00  3.210          H  
ATOM  10677 2HE  MET A 715      15.087  76.212 -45.376  1.00  3.210          H  
ATOM  10678 3HE  MET A 715      13.671  75.273 -44.885  1.00  3.210          H  
ATOM  10679  N   ARG A 716      14.778  71.649 -40.885  1.00  1.950          N  
ATOM  10680  CA  ARG A 716      14.022  70.464 -40.495  1.00  2.210          C  
ATOM  10681  C   ARG A 716      14.453  69.864 -39.155  1.00  2.340          C  
ATOM  10682  O   ARG A 716      13.895  68.849 -38.740  1.00  2.730          O  
ATOM  10683  CB  ARG A 716      14.138  69.388 -41.562  1.00  2.990          C  
ATOM  10684  CG  ARG A 716      15.512  68.742 -41.673  1.00  2.990          C  
ATOM  10685  CD  ARG A 716      15.612  67.871 -42.871  1.00  2.990          C  
ATOM  10686  NE  ARG A 716      16.992  67.483 -43.143  1.00  2.990          N  
ATOM  10687  CZ  ARG A 716      17.668  66.450 -42.594  1.00  2.990          C  
ATOM  10688  NH1 ARG A 716      17.101  65.642 -41.707  1.00  2.990          N  
ATOM  10689  NH2 ARG A 716      18.923  66.264 -42.966  1.00  2.990          N  
ATOM  10690  H   ARG A 716      15.576  71.547 -41.525  1.00  2.340          H  
ATOM  10691  HA  ARG A 716      12.973  70.750 -40.419  1.00  2.650          H  
ATOM  10692 1HB  ARG A 716      13.412  68.600 -41.370  1.00  3.590          H  
ATOM  10693 2HB  ARG A 716      13.903  69.822 -42.533  1.00  3.590          H  
ATOM  10694 1HG  ARG A 716      16.291  69.478 -41.690  1.00  3.590          H  
ATOM  10695 2HG  ARG A 716      15.661  68.102 -40.801  1.00  3.590          H  
ATOM  10696 1HD  ARG A 716      15.011  66.976 -42.740  1.00  3.590          H  
ATOM  10697 2HD  ARG A 716      15.249  68.425 -43.733  1.00  3.590          H  
ATOM  10698  HE  ARG A 716      17.501  68.049 -43.857  1.00  3.590          H  
ATOM  10699 1HH1 ARG A 716      16.145  65.789 -41.422  1.00  3.590          H  
ATOM  10700 2HH1 ARG A 716      17.629  64.879 -41.309  1.00  3.590          H  
ATOM  10701 1HH2 ARG A 716      19.351  66.937 -43.638  1.00  3.590          H  
ATOM  10702 2HH2 ARG A 716      19.468  65.512 -42.586  1.00  3.590          H  
ATOM  10703  N   ASN A 717      15.424  70.475 -38.463  1.00  2.220          N  
ATOM  10704  CA  ASN A 717      15.903  69.922 -37.190  1.00  2.540          C  
ATOM  10705  C   ASN A 717      14.897  70.005 -36.029  1.00  2.730          C  
ATOM  10706  O   ASN A 717      15.091  69.371 -34.994  1.00  3.100          O  
ATOM  10707  CB  ASN A 717      17.232  70.533 -36.805  1.00  3.430          C  
ATOM  10708  CG  ASN A 717      18.364  70.003 -37.659  1.00  3.430          C  
ATOM  10709  OD1 ASN A 717      18.245  68.966 -38.326  1.00  3.430          O  
ATOM  10710  ND2 ASN A 717      19.476  70.671 -37.632  1.00  3.430          N  
ATOM  10711  H   ASN A 717      15.870  71.312 -38.854  1.00  2.660          H  
ATOM  10712  HA  ASN A 717      16.082  68.858 -37.348  1.00  3.050          H  
ATOM  10713 1HB  ASN A 717      17.184  71.611 -36.927  1.00  4.110          H  
ATOM  10714 2HB  ASN A 717      17.444  70.326 -35.757  1.00  4.110          H  
ATOM  10715 1HD2 ASN A 717      20.255  70.329 -38.161  1.00  4.110          H  
ATOM  10716 2HD2 ASN A 717      19.556  71.499 -37.080  1.00  4.110          H  
ATOM  10717  N   ASN A 718      13.816  70.759 -36.199  1.00  3.000          N  
ATOM  10718  CA  ASN A 718      12.750  70.876 -35.199  1.00  3.570          C  
ATOM  10719  C   ASN A 718      13.167  71.349 -33.790  1.00  3.520          C  
ATOM  10720  O   ASN A 718      12.821  70.705 -32.794  1.00  3.620          O  
ATOM  10721  CB  ASN A 718      12.003  69.549 -35.116  1.00  4.770          C  
ATOM  10722  CG  ASN A 718      10.625  69.619 -34.444  1.00  4.770          C  
ATOM  10723  OD1 ASN A 718       9.880  70.630 -34.527  1.00  4.770          O  
ATOM  10724  ND2 ASN A 718      10.272  68.541 -33.769  1.00  4.770          N  
ATOM  10725  H   ASN A 718      13.725  71.249 -37.079  1.00  3.600          H  
ATOM  10726  HA  ASN A 718      12.057  71.604 -35.577  1.00  4.280          H  
ATOM  10727 1HB  ASN A 718      11.876  69.156 -36.126  1.00  5.720          H  
ATOM  10728 2HB  ASN A 718      12.609  68.828 -34.570  1.00  5.720          H  
ATOM  10729 1HD2 ASN A 718       9.388  68.501 -33.301  1.00  5.720          H  
ATOM  10730 2HD2 ASN A 718      10.903  67.762 -33.713  1.00  5.720          H  
ATOM  10731  N   ARG A 719      13.892  72.468 -33.701  1.00  3.920          N  
ATOM  10732  CA  ARG A 719      14.315  73.033 -32.413  1.00  4.450          C  
ATOM  10733  C   ARG A 719      14.108  74.566 -32.363  1.00  5.010          C  
ATOM  10734  O   ARG A 719      14.050  75.178 -33.426  1.00  5.450          O  
ATOM  10735  CB  ARG A 719      15.795  72.729 -32.189  1.00  6.020          C  
ATOM  10736  CG  ARG A 719      16.169  71.258 -32.073  1.00  6.020          C  
ATOM  10737  CD  ARG A 719      15.667  70.643 -30.805  1.00  6.020          C  
ATOM  10738  NE  ARG A 719      16.103  69.261 -30.670  1.00  6.020          N  
ATOM  10739  CZ  ARG A 719      15.455  68.192 -31.200  1.00  6.020          C  
ATOM  10740  NH1 ARG A 719      14.351  68.353 -31.912  1.00  6.020          N  
ATOM  10741  NH2 ARG A 719      15.939  66.970 -31.005  1.00  6.020          N  
ATOM  10742  H   ARG A 719      14.160  72.936 -34.558  1.00  4.700          H  
ATOM  10743  HA  ARG A 719      13.710  72.567 -31.645  1.00  5.340          H  
ATOM  10744 1HB  ARG A 719      16.368  73.144 -33.016  1.00  7.220          H  
ATOM  10745 2HB  ARG A 719      16.133  73.198 -31.309  1.00  7.220          H  
ATOM  10746 1HG  ARG A 719      15.768  70.708 -32.913  1.00  7.220          H  
ATOM  10747 2HG  ARG A 719      17.253  71.165 -32.082  1.00  7.220          H  
ATOM  10748 1HD  ARG A 719      16.064  71.205 -29.961  1.00  7.220          H  
ATOM  10749 2HD  ARG A 719      14.585  70.665 -30.768  1.00  7.220          H  
ATOM  10750  HE  ARG A 719      16.941  69.086 -30.136  1.00  7.220          H  
ATOM  10751 1HH1 ARG A 719      13.955  69.290 -32.088  1.00  7.220          H  
ATOM  10752 2HH1 ARG A 719      13.877  67.563 -32.315  1.00  7.220          H  
ATOM  10753 1HH2 ARG A 719      16.782  66.837 -30.464  1.00  7.220          H  
ATOM  10754 2HH2 ARG A 719      15.466  66.172 -31.402  1.00  7.220          H  
ATOM  10755  N   GLN A 720      13.948  75.209 -31.167  1.00  5.380          N  
ATOM  10756  CA  GLN A 720      13.838  74.665 -29.801  1.00  6.010          C  
ATOM  10757  C   GLN A 720      12.462  74.946 -29.148  1.00  5.740          C  
ATOM  10758  O   GLN A 720      12.312  74.726 -27.948  1.00  5.930          O  
ATOM  10759  CB  GLN A 720      14.918  75.250 -28.868  1.00  8.160          C  
ATOM  10760  CG  GLN A 720      16.358  74.902 -29.216  1.00  8.160          C  
ATOM  10761  CD  GLN A 720      17.370  75.507 -28.253  1.00  8.160          C  
ATOM  10762  OE1 GLN A 720      17.057  76.410 -27.470  1.00  8.160          O  
ATOM  10763  NE2 GLN A 720      18.599  75.013 -28.316  1.00  8.160          N  
ATOM  10764  H   GLN A 720      13.846  76.211 -31.224  1.00  6.460          H  
ATOM  10765  HA  GLN A 720      13.970  73.590 -29.820  1.00  7.210          H  
ATOM  10766 1HB  GLN A 720      14.833  76.339 -28.863  1.00  9.790          H  
ATOM  10767 2HB  GLN A 720      14.739  74.912 -27.846  1.00  9.790          H  
ATOM  10768 1HG  GLN A 720      16.474  73.824 -29.166  1.00  9.790          H  
ATOM  10769 2HG  GLN A 720      16.583  75.270 -30.218  1.00  9.790          H  
ATOM  10770 1HE2 GLN A 720      19.316  75.364 -27.710  1.00  9.790          H  
ATOM  10771 2HE2 GLN A 720      18.820  74.287 -28.972  1.00  9.790          H  
ATOM  10772  N   VAL A 721      11.476  75.460 -29.911  1.00  5.620          N  
ATOM  10773  CA  VAL A 721      10.140  75.745 -29.362  1.00  5.590          C  
ATOM  10774  C   VAL A 721       8.908  75.056 -30.040  1.00  5.010          C  
ATOM  10775  O   VAL A 721       7.789  75.406 -29.664  1.00  5.250          O  
ATOM  10776  CB  VAL A 721       9.842  77.263 -29.437  1.00  7.840          C  
ATOM  10777  CG1 VAL A 721      10.894  78.026 -28.647  1.00  7.840          C  
ATOM  10778  CG2 VAL A 721       9.728  77.713 -30.912  1.00  7.840          C  
ATOM  10779  H   VAL A 721      11.630  75.598 -30.909  1.00  6.740          H  
ATOM  10780  HA  VAL A 721      10.149  75.444 -28.315  1.00  6.710          H  
ATOM  10781  HB  VAL A 721       8.897  77.465 -28.941  1.00  9.410          H  
ATOM  10782 1HG1 VAL A 721      10.662  79.093 -28.667  1.00  9.410          H  
ATOM  10783 2HG1 VAL A 721      10.895  77.670 -27.618  1.00  9.410          H  
ATOM  10784 3HG1 VAL A 721      11.873  77.865 -29.088  1.00  9.410          H  
ATOM  10785 1HG2 VAL A 721       9.516  78.772 -30.962  1.00  9.410          H  
ATOM  10786 2HG2 VAL A 721      10.638  77.507 -31.415  1.00  9.410          H  
ATOM  10787 3HG2 VAL A 721       8.929  77.171 -31.413  1.00  9.410          H  
ATOM  10788  N   THR A 722       9.030  74.162 -31.062  1.00  4.590          N  
ATOM  10789  CA  THR A 722      10.214  73.519 -31.622  1.00  3.920          C  
ATOM  10790  C   THR A 722      10.717  74.218 -32.887  1.00  3.340          C  
ATOM  10791  O   THR A 722      11.252  75.333 -32.767  1.00  3.480          O  
ATOM  10792  CB  THR A 722       9.875  72.088 -31.965  1.00  5.760          C  
ATOM  10793  OG1 THR A 722       8.754  72.070 -32.866  1.00  5.760          O  
ATOM  10794  CG2 THR A 722       9.562  71.307 -30.729  1.00  5.760          C  
ATOM  10795  H   THR A 722       8.165  73.851 -31.488  1.00  5.510          H  
ATOM  10796  HA  THR A 722      10.992  73.408 -30.898  1.00  4.700          H  
ATOM  10797  HB  THR A 722      10.710  71.650 -32.433  1.00  6.910          H  
ATOM  10798  HG1 THR A 722       8.795  71.249 -33.397  1.00  6.910          H  
ATOM  10799 1HG2 THR A 722       9.337  70.277 -31.004  1.00  6.910          H  
ATOM  10800 2HG2 THR A 722      10.423  71.326 -30.065  1.00  6.910          H  
ATOM  10801 3HG2 THR A 722       8.703  71.744 -30.222  1.00  6.910          H  
ATOM  10802  N   LYS A 723      10.420  73.652 -34.067  1.00  2.960          N  
ATOM  10803  CA  LYS A 723      10.895  74.136 -35.373  1.00  2.850          C  
ATOM  10804  C   LYS A 723      10.831  75.639 -35.623  1.00  2.520          C  
ATOM  10805  O   LYS A 723      11.752  76.217 -36.202  1.00  2.530          O  
ATOM  10806  CB  LYS A 723      10.091  73.437 -36.482  1.00  4.030          C  
ATOM  10807  CG  LYS A 723      10.534  73.765 -37.892  1.00  4.030          C  
ATOM  10808  CD  LYS A 723       9.870  72.854 -38.953  1.00  4.030          C  
ATOM  10809  CE  LYS A 723       8.392  73.226 -39.200  1.00  4.030          C  
ATOM  10810  NZ  LYS A 723       7.740  72.343 -40.222  1.00  4.030          N  
ATOM  10811  H   LYS A 723       9.931  72.745 -34.058  1.00  3.550          H  
ATOM  10812  HA  LYS A 723      11.944  73.863 -35.467  1.00  3.420          H  
ATOM  10813 1HB  LYS A 723      10.116  72.367 -36.361  1.00  4.840          H  
ATOM  10814 2HB  LYS A 723       9.053  73.743 -36.391  1.00  4.840          H  
ATOM  10815 1HG  LYS A 723      10.242  74.789 -38.101  1.00  4.840          H  
ATOM  10816 2HG  LYS A 723      11.619  73.686 -37.966  1.00  4.840          H  
ATOM  10817 1HD  LYS A 723      10.423  72.962 -39.893  1.00  4.840          H  
ATOM  10818 2HD  LYS A 723       9.937  71.812 -38.635  1.00  4.840          H  
ATOM  10819 1HE  LYS A 723       7.836  73.143 -38.274  1.00  4.840          H  
ATOM  10820 2HE  LYS A 723       8.343  74.258 -39.552  1.00  4.840          H  
ATOM  10821 1HZ  LYS A 723       6.753  72.625 -40.361  1.00  4.840          H  
ATOM  10822 2HZ  LYS A 723       8.217  72.407 -41.105  1.00  4.840          H  
ATOM  10823 3HZ  LYS A 723       7.754  71.393 -39.910  1.00  4.840          H  
ATOM  10824  N   ASP A 724       9.782  76.287 -35.176  1.00  2.490          N  
ATOM  10825  CA  ASP A 724       9.599  77.695 -35.457  1.00  2.420          C  
ATOM  10826  C   ASP A 724      10.728  78.635 -34.965  1.00  2.340          C  
ATOM  10827  O   ASP A 724      10.870  79.745 -35.486  1.00  2.420          O  
ATOM  10828  CB  ASP A 724       8.244  78.107 -34.908  1.00  3.420          C  
ATOM  10829  CG  ASP A 724       7.068  77.496 -35.753  1.00  3.420          C  
ATOM  10830  OD1 ASP A 724       7.303  77.072 -36.859  1.00  3.420          O  
ATOM  10831  OD2 ASP A 724       5.968  77.433 -35.262  1.00  3.420          O  
ATOM  10832  H   ASP A 724       9.058  75.775 -34.692  1.00  2.990          H  
ATOM  10833  HA  ASP A 724       9.547  77.795 -36.538  1.00  2.900          H  
ATOM  10834 1HB  ASP A 724       8.152  77.786 -33.871  1.00  4.100          H  
ATOM  10835 2HB  ASP A 724       8.184  79.170 -34.926  1.00  4.100          H  
ATOM  10836  N   ASP A 725      11.522  78.246 -33.958  1.00  2.320          N  
ATOM  10837  CA  ASP A 725      12.579  79.174 -33.506  1.00  2.340          C  
ATOM  10838  C   ASP A 725      13.720  79.203 -34.519  1.00  2.200          C  
ATOM  10839  O   ASP A 725      14.094  80.279 -35.016  1.00  2.130          O  
ATOM  10840  CB  ASP A 725      13.127  78.836 -32.115  1.00  3.270          C  
ATOM  10841  CG  ASP A 725      14.143  79.852 -31.565  1.00  3.270          C  
ATOM  10842  OD1 ASP A 725      13.796  80.980 -31.375  1.00  3.270          O  
ATOM  10843  OD2 ASP A 725      15.261  79.464 -31.284  1.00  3.270          O  
ATOM  10844  H   ASP A 725      11.424  77.295 -33.585  1.00  2.780          H  
ATOM  10845  HA  ASP A 725      12.157  80.178 -33.453  1.00  2.810          H  
ATOM  10846 1HB  ASP A 725      12.324  78.815 -31.416  1.00  3.920          H  
ATOM  10847 2HB  ASP A 725      13.576  77.860 -32.146  1.00  3.920          H  
ATOM  10848  N   ILE A 726      14.257  78.025 -34.872  1.00  2.190          N  
ATOM  10849  CA  ILE A 726      15.332  78.037 -35.844  1.00  2.100          C  
ATOM  10850  C   ILE A 726      14.817  78.475 -37.208  1.00  1.980          C  
ATOM  10851  O   ILE A 726      15.550  79.153 -37.921  1.00  1.890          O  
ATOM  10852  CB  ILE A 726      16.062  76.668 -35.921  1.00  2.980          C  
ATOM  10853  CG1 ILE A 726      15.048  75.520 -36.436  1.00  2.980          C  
ATOM  10854  CG2 ILE A 726      16.769  76.366 -34.595  1.00  2.980          C  
ATOM  10855  CD1 ILE A 726      15.629  74.124 -36.638  1.00  2.980          C  
ATOM  10856  H   ILE A 726      13.960  77.149 -34.432  1.00  2.630          H  
ATOM  10857  HA  ILE A 726      16.068  78.771 -35.521  1.00  2.520          H  
ATOM  10858  HB  ILE A 726      16.823  76.741 -36.653  1.00  3.570          H  
ATOM  10859 1HG1 ILE A 726      14.216  75.454 -35.761  1.00  3.570          H  
ATOM  10860 2HG1 ILE A 726      14.674  75.805 -37.412  1.00  3.570          H  
ATOM  10861 1HG2 ILE A 726      17.323  75.434 -34.666  1.00  3.570          H  
ATOM  10862 2HG2 ILE A 726      17.462  77.179 -34.372  1.00  3.570          H  
ATOM  10863 3HG2 ILE A 726      16.058  76.298 -33.801  1.00  3.570          H  
ATOM  10864 1HD1 ILE A 726      14.845  73.467 -37.017  1.00  3.570          H  
ATOM  10865 2HD1 ILE A 726      16.437  74.154 -37.354  1.00  3.570          H  
ATOM  10866 3HD1 ILE A 726      16.001  73.735 -35.696  1.00  3.570          H  
ATOM  10867  N   VAL A 727      13.557  78.160 -37.571  1.00  2.010          N  
ATOM  10868  CA  VAL A 727      13.076  78.605 -38.872  1.00  1.930          C  
ATOM  10869  C   VAL A 727      13.019  80.112 -38.903  1.00  1.880          C  
ATOM  10870  O   VAL A 727      13.473  80.715 -39.871  1.00  1.820          O  
ATOM  10871  CB  VAL A 727      11.734  77.986 -39.277  1.00  2.730          C  
ATOM  10872  CG1 VAL A 727      11.203  78.655 -40.552  1.00  2.730          C  
ATOM  10873  CG2 VAL A 727      11.952  76.530 -39.557  1.00  2.730          C  
ATOM  10874  H   VAL A 727      12.959  77.598 -36.952  1.00  2.410          H  
ATOM  10875  HA  VAL A 727      13.790  78.282 -39.624  1.00  2.320          H  
ATOM  10876  HB  VAL A 727      11.009  78.119 -38.477  1.00  3.280          H  
ATOM  10877 1HG1 VAL A 727      10.258  78.196 -40.837  1.00  3.280          H  
ATOM  10878 2HG1 VAL A 727      11.046  79.710 -40.378  1.00  3.280          H  
ATOM  10879 3HG1 VAL A 727      11.924  78.529 -41.362  1.00  3.280          H  
ATOM  10880 1HG2 VAL A 727      11.014  76.070 -39.858  1.00  3.280          H  
ATOM  10881 2HG2 VAL A 727      12.673  76.428 -40.354  1.00  3.280          H  
ATOM  10882 3HG2 VAL A 727      12.334  76.038 -38.669  1.00  3.280          H  
ATOM  10883  N   GLY A 728      12.507  80.749 -37.852  1.00  1.940          N  
ATOM  10884  CA  GLY A 728      12.470  82.201 -37.823  1.00  1.950          C  
ATOM  10885  C   GLY A 728      13.852  82.759 -38.144  1.00  1.890          C  
ATOM  10886  O   GLY A 728      13.993  83.623 -39.022  1.00  1.860          O  
ATOM  10887  H   GLY A 728      12.116  80.230 -37.060  1.00  2.330          H  
ATOM  10888 1HA  GLY A 728      11.757  82.565 -38.554  1.00  2.340          H  
ATOM  10889 2HA  GLY A 728      12.146  82.536 -36.838  1.00  2.340          H  
ATOM  10890  N   MET A 729      14.877  82.277 -37.430  1.00  1.900          N  
ATOM  10891  CA  MET A 729      16.236  82.742 -37.676  1.00  1.880          C  
ATOM  10892  C   MET A 729      16.724  82.461 -39.091  1.00  1.760          C  
ATOM  10893  O   MET A 729      17.275  83.350 -39.747  1.00  1.740          O  
ATOM  10894  CB  MET A 729      17.187  82.079 -36.700  1.00  2.640          C  
ATOM  10895  CG  MET A 729      17.148  82.582 -35.287  1.00  2.640          C  
ATOM  10896  SD  MET A 729      17.689  84.304 -35.156  1.00  2.640          S  
ATOM  10897  CE  MET A 729      19.422  84.174 -35.624  1.00  2.640          C  
ATOM  10898  H   MET A 729      14.689  81.570 -36.707  1.00  2.280          H  
ATOM  10899  HA  MET A 729      16.257  83.820 -37.530  1.00  2.260          H  
ATOM  10900 1HB  MET A 729      16.905  81.034 -36.636  1.00  3.170          H  
ATOM  10901 2HB  MET A 729      18.185  82.110 -37.089  1.00  3.170          H  
ATOM  10902 1HG  MET A 729      16.127  82.503 -34.901  1.00  3.170          H  
ATOM  10903 2HG  MET A 729      17.796  81.964 -34.664  1.00  3.170          H  
ATOM  10904 1HE  MET A 729      19.884  85.157 -35.559  1.00  3.170          H  
ATOM  10905 2HE  MET A 729      19.921  83.482 -34.944  1.00  3.170          H  
ATOM  10906 3HE  MET A 729      19.515  83.812 -36.641  1.00  3.170          H  
ATOM  10907  N   TYR A 730      16.481  81.251 -39.594  1.00  1.720          N  
ATOM  10908  CA  TYR A 730      16.931  80.895 -40.928  1.00  1.640          C  
ATOM  10909  C   TYR A 730      16.278  81.768 -41.982  1.00  1.600          C  
ATOM  10910  O   TYR A 730      16.943  82.252 -42.897  1.00  1.560          O  
ATOM  10911  CB  TYR A 730      16.603  79.421 -41.221  1.00  2.330          C  
ATOM  10912  CG  TYR A 730      17.501  78.407 -40.580  1.00  2.330          C  
ATOM  10913  CD1 TYR A 730      16.989  77.431 -39.748  1.00  2.330          C  
ATOM  10914  CD2 TYR A 730      18.826  78.438 -40.815  1.00  2.330          C  
ATOM  10915  CE1 TYR A 730      17.798  76.532 -39.166  1.00  2.330          C  
ATOM  10916  CE2 TYR A 730      19.617  77.527 -40.212  1.00  2.330          C  
ATOM  10917  CZ  TYR A 730      19.112  76.591 -39.382  1.00  2.330          C  
ATOM  10918  OH  TYR A 730      19.924  75.700 -38.760  1.00  2.330          O  
ATOM  10919  H   TYR A 730      16.017  80.546 -39.017  1.00  2.060          H  
ATOM  10920  HA  TYR A 730      18.006  81.056 -40.986  1.00  1.970          H  
ATOM  10921 1HB  TYR A 730      15.592  79.225 -40.874  1.00  2.790          H  
ATOM  10922 2HB  TYR A 730      16.600  79.246 -42.249  1.00  2.790          H  
ATOM  10923  HD1 TYR A 730      15.928  77.377 -39.556  1.00  2.790          H  
ATOM  10924  HD2 TYR A 730      19.261  79.190 -41.472  1.00  2.790          H  
ATOM  10925  HE1 TYR A 730      17.391  75.775 -38.524  1.00  2.790          H  
ATOM  10926  HE2 TYR A 730      20.651  77.560 -40.389  1.00  2.790          H  
ATOM  10927  HH  TYR A 730      19.396  75.135 -38.190  1.00  2.790          H  
ATOM  10928  N   THR A 731      14.985  81.996 -41.823  1.00  1.630          N  
ATOM  10929  CA  THR A 731      14.170  82.724 -42.766  1.00  1.630          C  
ATOM  10930  C   THR A 731      14.682  84.159 -42.905  1.00  1.670          C  
ATOM  10931  O   THR A 731      14.842  84.664 -44.026  1.00  1.670          O  
ATOM  10932  CB  THR A 731      12.703  82.690 -42.302  1.00  2.280          C  
ATOM  10933  OG1 THR A 731      12.270  81.331 -42.179  1.00  2.280          O  
ATOM  10934  CG2 THR A 731      11.854  83.317 -43.332  1.00  2.280          C  
ATOM  10935  H   THR A 731      14.524  81.577 -41.022  1.00  1.960          H  
ATOM  10936  HA  THR A 731      14.244  82.236 -43.739  1.00  1.960          H  
ATOM  10937  HB  THR A 731      12.596  83.207 -41.346  1.00  2.740          H  
ATOM  10938  HG1 THR A 731      12.715  80.928 -41.408  1.00  2.740          H  
ATOM  10939 1HG2 THR A 731      10.816  83.277 -43.006  1.00  2.740          H  
ATOM  10940 2HG2 THR A 731      12.154  84.330 -43.477  1.00  2.740          H  
ATOM  10941 3HG2 THR A 731      11.964  82.778 -44.269  1.00  2.740          H  
ATOM  10942  N   GLU A 732      14.981  84.805 -41.766  1.00  1.730          N  
ATOM  10943  CA  GLU A 732      15.506  86.164 -41.802  1.00  1.780          C  
ATOM  10944  C   GLU A 732      16.879  86.200 -42.451  1.00  1.740          C  
ATOM  10945  O   GLU A 732      17.167  87.098 -43.248  1.00  1.760          O  
ATOM  10946  CB  GLU A 732      15.624  86.750 -40.395  1.00  2.470          C  
ATOM  10947  CG  GLU A 732      16.164  88.207 -40.319  1.00  2.470          C  
ATOM  10948  CD  GLU A 732      15.300  89.248 -41.009  1.00  2.470          C  
ATOM  10949  OE1 GLU A 732      14.185  88.956 -41.354  1.00  2.470          O  
ATOM  10950  OE2 GLU A 732      15.769  90.350 -41.166  1.00  2.470          O  
ATOM  10951  H   GLU A 732      14.779  84.345 -40.869  1.00  2.080          H  
ATOM  10952  HA  GLU A 732      14.826  86.781 -42.388  1.00  2.140          H  
ATOM  10953 1HB  GLU A 732      14.676  86.715 -39.907  1.00  2.970          H  
ATOM  10954 2HB  GLU A 732      16.299  86.118 -39.809  1.00  2.970          H  
ATOM  10955 1HG  GLU A 732      16.235  88.475 -39.272  1.00  2.970          H  
ATOM  10956 2HG  GLU A 732      17.172  88.241 -40.738  1.00  2.970          H  
ATOM  10957  N   GLN A 733      17.726  85.211 -42.149  1.00  1.710          N  
ATOM  10958  CA  GLN A 733      19.064  85.163 -42.719  1.00  1.690          C  
ATOM  10959  C   GLN A 733      19.054  85.030 -44.220  1.00  1.630          C  
ATOM  10960  O   GLN A 733      19.895  85.613 -44.905  1.00  1.630          O  
ATOM  10961  CB  GLN A 733      19.839  84.006 -42.139  1.00  2.370          C  
ATOM  10962  CG  GLN A 733      20.209  84.213 -40.756  1.00  2.370          C  
ATOM  10963  CD  GLN A 733      20.867  83.060 -40.208  1.00  2.370          C  
ATOM  10964  OE1 GLN A 733      21.054  82.061 -40.903  1.00  2.370          O  
ATOM  10965  NE2 GLN A 733      21.225  83.169 -38.969  1.00  2.370          N  
ATOM  10966  H   GLN A 733      17.451  84.500 -41.460  1.00  2.050          H  
ATOM  10967  HA  GLN A 733      19.573  86.088 -42.462  1.00  2.030          H  
ATOM  10968 1HB  GLN A 733      19.222  83.112 -42.182  1.00  2.850          H  
ATOM  10969 2HB  GLN A 733      20.714  83.812 -42.722  1.00  2.850          H  
ATOM  10970 1HG  GLN A 733      20.905  85.022 -40.737  1.00  2.850          H  
ATOM  10971 2HG  GLN A 733      19.349  84.459 -40.154  1.00  2.850          H  
ATOM  10972 1HE2 GLN A 733      21.714  82.431 -38.485  1.00  2.850          H  
ATOM  10973 2HE2 GLN A 733      21.029  83.998 -38.467  1.00  2.850          H  
ATOM  10974  N   PHE A 734      18.120  84.251 -44.736  1.00  1.610          N  
ATOM  10975  CA  PHE A 734      18.027  84.035 -46.160  1.00  1.590          C  
ATOM  10976  C   PHE A 734      17.624  85.329 -46.849  1.00  1.640          C  
ATOM  10977  O   PHE A 734      18.260  85.724 -47.834  1.00  1.680          O  
ATOM  10978  CB  PHE A 734      17.030  82.916 -46.413  1.00  2.230          C  
ATOM  10979  CG  PHE A 734      17.454  81.591 -45.783  1.00  2.230          C  
ATOM  10980  CD1 PHE A 734      16.495  80.659 -45.444  1.00  2.230          C  
ATOM  10981  CD2 PHE A 734      18.794  81.289 -45.476  1.00  2.230          C  
ATOM  10982  CE1 PHE A 734      16.847  79.487 -44.835  1.00  2.230          C  
ATOM  10983  CE2 PHE A 734      19.123  80.131 -44.868  1.00  2.230          C  
ATOM  10984  CZ  PHE A 734      18.154  79.225 -44.541  1.00  2.230          C  
ATOM  10985  H   PHE A 734      17.502  83.732 -44.100  1.00  1.930          H  
ATOM  10986  HA  PHE A 734      19.001  83.766 -46.553  1.00  1.910          H  
ATOM  10987 1HB  PHE A 734      16.060  83.195 -45.997  1.00  2.680          H  
ATOM  10988 2HB  PHE A 734      16.891  82.772 -47.485  1.00  2.680          H  
ATOM  10989  HD1 PHE A 734      15.446  80.877 -45.667  1.00  2.680          H  
ATOM  10990  HD2 PHE A 734      19.595  81.973 -45.703  1.00  2.680          H  
ATOM  10991  HE1 PHE A 734      16.085  78.764 -44.576  1.00  2.680          H  
ATOM  10992  HE2 PHE A 734      20.159  79.937 -44.650  1.00  2.680          H  
ATOM  10993  HZ  PHE A 734      18.419  78.299 -44.052  1.00  2.680          H  
ATOM  10994  N   SER A 735      16.637  86.049 -46.300  1.00  1.670          N  
ATOM  10995  CA  SER A 735      16.264  87.313 -46.923  1.00  1.750          C  
ATOM  10996  C   SER A 735      17.416  88.305 -46.863  1.00  1.810          C  
ATOM  10997  O   SER A 735      17.803  88.911 -47.869  1.00  1.890          O  
ATOM  10998  CB  SER A 735      15.080  87.950 -46.239  1.00  2.420          C  
ATOM  10999  OG  SER A 735      14.786  89.172 -46.869  1.00  2.420          O  
ATOM  11000  H   SER A 735      16.122  85.691 -45.487  1.00  2.000          H  
ATOM  11001  HA  SER A 735      16.022  87.120 -47.968  1.00  2.100          H  
ATOM  11002 1HB  SER A 735      14.223  87.293 -46.270  1.00  2.900          H  
ATOM  11003 2HB  SER A 735      15.314  88.123 -45.186  1.00  2.900          H  
ATOM  11004  HG  SER A 735      13.967  89.527 -46.449  1.00  2.900          H  
ATOM  11005  N   ARG A 736      17.997  88.430 -45.664  1.00  1.810          N  
ATOM  11006  CA  ARG A 736      19.095  89.335 -45.370  1.00  1.900          C  
ATOM  11007  C   ARG A 736      20.322  89.112 -46.252  1.00  1.910          C  
ATOM  11008  O   ARG A 736      20.912  90.075 -46.746  1.00  2.020          O  
ATOM  11009  CB  ARG A 736      19.460  89.167 -43.895  1.00  2.620          C  
ATOM  11010  CG  ARG A 736      20.574  90.034 -43.312  1.00  2.620          C  
ATOM  11011  CD  ARG A 736      20.705  89.755 -41.822  1.00  2.620          C  
ATOM  11012  NE  ARG A 736      21.801  90.494 -41.180  1.00  2.620          N  
ATOM  11013  CZ  ARG A 736      21.749  91.789 -40.773  1.00  2.620          C  
ATOM  11014  NH1 ARG A 736      20.657  92.514 -40.959  1.00  2.620          N  
ATOM  11015  NH2 ARG A 736      22.800  92.339 -40.185  1.00  2.620          N  
ATOM  11016  H   ARG A 736      17.618  87.888 -44.882  1.00  2.170          H  
ATOM  11017  HA  ARG A 736      18.740  90.353 -45.523  1.00  2.280          H  
ATOM  11018 1HB  ARG A 736      18.567  89.341 -43.291  1.00  3.150          H  
ATOM  11019 2HB  ARG A 736      19.751  88.135 -43.732  1.00  3.150          H  
ATOM  11020 1HG  ARG A 736      21.524  89.794 -43.794  1.00  3.150          H  
ATOM  11021 2HG  ARG A 736      20.340  91.085 -43.466  1.00  3.150          H  
ATOM  11022 1HD  ARG A 736      19.773  89.999 -41.312  1.00  3.150          H  
ATOM  11023 2HD  ARG A 736      20.909  88.688 -41.688  1.00  3.150          H  
ATOM  11024  HE  ARG A 736      22.669  89.969 -40.972  1.00  3.150          H  
ATOM  11025 1HH1 ARG A 736      19.847  92.111 -41.404  1.00  3.150          H  
ATOM  11026 2HH1 ARG A 736      20.630  93.477 -40.651  1.00  3.150          H  
ATOM  11027 1HH2 ARG A 736      23.655  91.801 -40.039  1.00  3.150          H  
ATOM  11028 2HH2 ARG A 736      22.767  93.297 -39.883  1.00  3.150          H  
ATOM  11029  N   MET A 737      20.728  87.855 -46.445  1.00  1.820          N  
ATOM  11030  CA  MET A 737      21.906  87.567 -47.241  1.00  1.850          C  
ATOM  11031  C   MET A 737      21.721  87.298 -48.731  1.00  1.850          C  
ATOM  11032  O   MET A 737      22.628  87.628 -49.487  1.00  1.930          O  
ATOM  11033  CB  MET A 737      22.657  86.378 -46.656  1.00  2.580          C  
ATOM  11034  CG  MET A 737      23.335  86.642 -45.344  1.00  2.580          C  
ATOM  11035  SD  MET A 737      24.403  85.268 -44.838  1.00  2.580          S  
ATOM  11036  CE  MET A 737      23.212  84.094 -44.216  1.00  2.580          C  
ATOM  11037  H   MET A 737      20.239  87.081 -45.989  1.00  2.180          H  
ATOM  11038  HA  MET A 737      22.557  88.436 -47.168  1.00  2.220          H  
ATOM  11039 1HB  MET A 737      21.957  85.559 -46.524  1.00  3.090          H  
ATOM  11040 2HB  MET A 737      23.419  86.049 -47.354  1.00  3.090          H  
ATOM  11041 1HG  MET A 737      23.932  87.537 -45.441  1.00  3.090          H  
ATOM  11042 2HG  MET A 737      22.580  86.805 -44.571  1.00  3.090          H  
ATOM  11043 1HE  MET A 737      23.725  83.195 -43.890  1.00  3.090          H  
ATOM  11044 2HE  MET A 737      22.693  84.544 -43.376  1.00  3.090          H  
ATOM  11045 3HE  MET A 737      22.496  83.834 -44.992  1.00  3.090          H  
ATOM  11046  N   PHE A 738      20.584  86.749 -49.196  1.00  1.800          N  
ATOM  11047  CA  PHE A 738      20.488  86.280 -50.591  1.00  1.840          C  
ATOM  11048  C   PHE A 738      21.097  87.185 -51.649  1.00  1.960          C  
ATOM  11049  O   PHE A 738      21.857  86.721 -52.497  1.00  2.150          O  
ATOM  11050  CB  PHE A 738      19.045  86.033 -51.021  1.00  2.560          C  
ATOM  11051  CG  PHE A 738      18.985  85.572 -52.462  1.00  2.560          C  
ATOM  11052  CD1 PHE A 738      19.204  84.230 -52.776  1.00  2.560          C  
ATOM  11053  CD2 PHE A 738      18.754  86.468 -53.507  1.00  2.560          C  
ATOM  11054  CE1 PHE A 738      19.187  83.794 -54.086  1.00  2.560          C  
ATOM  11055  CE2 PHE A 738      18.741  86.028 -54.819  1.00  2.560          C  
ATOM  11056  CZ  PHE A 738      18.955  84.686 -55.105  1.00  2.560          C  
ATOM  11057  H   PHE A 738      19.803  86.529 -48.567  1.00  2.160          H  
ATOM  11058  HA  PHE A 738      21.002  85.323 -50.644  1.00  2.210          H  
ATOM  11059 1HB  PHE A 738      18.588  85.269 -50.388  1.00  3.070          H  
ATOM  11060 2HB  PHE A 738      18.453  86.941 -50.914  1.00  3.070          H  
ATOM  11061  HD1 PHE A 738      19.395  83.523 -51.968  1.00  3.070          H  
ATOM  11062  HD2 PHE A 738      18.582  87.523 -53.294  1.00  3.070          H  
ATOM  11063  HE1 PHE A 738      19.357  82.747 -54.311  1.00  3.070          H  
ATOM  11064  HE2 PHE A 738      18.552  86.738 -55.625  1.00  3.070          H  
ATOM  11065  HZ  PHE A 738      18.939  84.339 -56.134  1.00  3.070          H  
ATOM  11066  N   GLN A 739      20.822  88.478 -51.603  1.00  1.940          N  
ATOM  11067  CA  GLN A 739      21.293  89.388 -52.644  1.00  2.110          C  
ATOM  11068  C   GLN A 739      22.815  89.399 -52.792  1.00  2.160          C  
ATOM  11069  O   GLN A 739      23.337  89.758 -53.849  1.00  2.250          O  
ATOM  11070  CB  GLN A 739      20.835  90.813 -52.341  1.00  2.890          C  
ATOM  11071  CG  GLN A 739      19.339  91.075 -52.488  1.00  2.890          C  
ATOM  11072  CD  GLN A 739      19.004  92.502 -52.071  1.00  2.890          C  
ATOM  11073  OE1 GLN A 739      19.573  92.993 -51.087  1.00  2.890          O  
ATOM  11074  NE2 GLN A 739      18.125  93.175 -52.797  1.00  2.890          N  
ATOM  11075  H   GLN A 739      20.246  88.820 -50.844  1.00  2.330          H  
ATOM  11076  HA  GLN A 739      20.866  89.068 -53.594  1.00  2.530          H  
ATOM  11077 1HB  GLN A 739      21.119  91.064 -51.318  1.00  3.460          H  
ATOM  11078 2HB  GLN A 739      21.358  91.505 -53.001  1.00  3.460          H  
ATOM  11079 1HG  GLN A 739      19.049  90.946 -53.537  1.00  3.460          H  
ATOM  11080 2HG  GLN A 739      18.782  90.385 -51.857  1.00  3.460          H  
ATOM  11081 1HE2 GLN A 739      17.890  94.113 -52.558  1.00  3.460          H  
ATOM  11082 2HE2 GLN A 739      17.679  92.752 -53.622  1.00  3.460          H  
ATOM  11083  N   GLN A 740      23.513  89.096 -51.703  1.00  2.170          N  
ATOM  11084  CA  GLN A 740      24.959  89.099 -51.629  1.00  2.340          C  
ATOM  11085  C   GLN A 740      25.497  87.729 -51.185  1.00  2.550          C  
ATOM  11086  O   GLN A 740      26.650  87.612 -50.758  1.00  2.950          O  
ATOM  11087  CB  GLN A 740      25.380  90.166 -50.622  1.00  3.210          C  
ATOM  11088  CG  GLN A 740      24.955  91.610 -50.969  1.00  3.210          C  
ATOM  11089  CD  GLN A 740      25.625  92.164 -52.203  1.00  3.210          C  
ATOM  11090  OE1 GLN A 740      26.693  91.700 -52.619  1.00  3.210          O  
ATOM  11091  NE2 GLN A 740      25.017  93.185 -52.785  1.00  3.210          N  
ATOM  11092  H   GLN A 740      23.008  88.775 -50.875  1.00  2.600          H  
ATOM  11093  HA  GLN A 740      25.367  89.326 -52.613  1.00  2.810          H  
ATOM  11094 1HB  GLN A 740      24.941  89.931 -49.649  1.00  3.850          H  
ATOM  11095 2HB  GLN A 740      26.440  90.136 -50.498  1.00  3.850          H  
ATOM  11096 1HG  GLN A 740      23.883  91.620 -51.144  1.00  3.850          H  
ATOM  11097 2HG  GLN A 740      25.182  92.258 -50.133  1.00  3.850          H  
ATOM  11098 1HE2 GLN A 740      25.412  93.605 -53.603  1.00  3.850          H  
ATOM  11099 2HE2 GLN A 740      24.160  93.543 -52.406  1.00  3.850          H  
ATOM  11100  N   ASN A 741      24.669  86.690 -51.275  1.00  2.680          N  
ATOM  11101  CA  ASN A 741      25.056  85.375 -50.774  1.00  3.070          C  
ATOM  11102  C   ASN A 741      25.778  84.567 -51.847  1.00  2.600          C  
ATOM  11103  O   ASN A 741      25.170  84.116 -52.820  1.00  2.830          O  
ATOM  11104  CB  ASN A 741      23.849  84.626 -50.242  1.00  4.140          C  
ATOM  11105  CG  ASN A 741      24.199  83.399 -49.518  1.00  4.140          C  
ATOM  11106  OD1 ASN A 741      25.380  83.177 -49.248  1.00  4.140          O  
ATOM  11107  ND2 ASN A 741      23.220  82.601 -49.166  1.00  4.140          N  
ATOM  11108  H   ASN A 741      23.737  86.816 -51.683  1.00  3.220          H  
ATOM  11109  HA  ASN A 741      25.754  85.517 -49.951  1.00  3.680          H  
ATOM  11110 1HB  ASN A 741      23.307  85.248 -49.580  1.00  4.970          H  
ATOM  11111 2HB  ASN A 741      23.191  84.372 -51.073  1.00  4.970          H  
ATOM  11112 1HD2 ASN A 741      23.420  81.760 -48.661  1.00  4.970          H  
ATOM  11113 2HD2 ASN A 741      22.277  82.827 -49.405  1.00  4.970          H  
ATOM  11114  N   GLY A 742      27.086  84.395 -51.687  1.00  2.510          N  
ATOM  11115  CA  GLY A 742      27.938  83.720 -52.671  1.00  2.650          C  
ATOM  11116  C   GLY A 742      27.735  82.199 -52.726  1.00  2.460          C  
ATOM  11117  O   GLY A 742      28.624  81.419 -52.379  1.00  2.720          O  
ATOM  11118  H   GLY A 742      27.510  84.792 -50.862  1.00  3.010          H  
ATOM  11119 1HA  GLY A 742      27.740  84.141 -53.656  1.00  3.180          H  
ATOM  11120 2HA  GLY A 742      28.981  83.934 -52.443  1.00  3.180          H  
ATOM  11121  N   ILE A 743      26.557  81.802 -53.189  1.00  2.190          N  
ATOM  11122  CA  ILE A 743      26.142  80.410 -53.298  1.00  2.080          C  
ATOM  11123  C   ILE A 743      25.736  80.035 -54.710  1.00  1.940          C  
ATOM  11124  O   ILE A 743      25.519  80.893 -55.567  1.00  1.920          O  
ATOM  11125  CB  ILE A 743      24.951  80.101 -52.363  1.00  2.960          C  
ATOM  11126  CG1 ILE A 743      23.701  81.004 -52.767  1.00  2.960          C  
ATOM  11127  CG2 ILE A 743      25.396  80.323 -50.928  1.00  2.960          C  
ATOM  11128  CD1 ILE A 743      22.369  80.644 -52.119  1.00  2.960          C  
ATOM  11129  H   ILE A 743      25.909  82.553 -53.433  1.00  2.630          H  
ATOM  11130  HA  ILE A 743      26.979  79.776 -53.007  1.00  2.500          H  
ATOM  11131  HB  ILE A 743      24.648  79.069 -52.485  1.00  3.550          H  
ATOM  11132 1HG1 ILE A 743      23.925  82.024 -52.494  1.00  3.550          H  
ATOM  11133 2HG1 ILE A 743      23.555  80.956 -53.846  1.00  3.550          H  
ATOM  11134 1HG2 ILE A 743      24.590  80.106 -50.244  1.00  3.550          H  
ATOM  11135 2HG2 ILE A 743      26.242  79.673 -50.703  1.00  3.550          H  
ATOM  11136 3HG2 ILE A 743      25.703  81.343 -50.815  1.00  3.550          H  
ATOM  11137 1HD1 ILE A 743      21.607  81.341 -52.470  1.00  3.550          H  
ATOM  11138 2HD1 ILE A 743      22.088  79.643 -52.403  1.00  3.550          H  
ATOM  11139 3HD1 ILE A 743      22.440  80.705 -51.045  1.00  3.550          H  
ATOM  11140  N   THR A 744      25.626  78.740 -54.930  1.00  1.980          N  
ATOM  11141  CA  THR A 744      25.175  78.189 -56.195  1.00  1.950          C  
ATOM  11142  C   THR A 744      23.646  78.220 -56.267  1.00  1.890          C  
ATOM  11143  O   THR A 744      22.985  78.044 -55.237  1.00  1.800          O  
ATOM  11144  CB  THR A 744      25.684  76.737 -56.387  1.00  2.740          C  
ATOM  11145  OG1 THR A 744      25.118  76.183 -57.597  1.00  2.740          O  
ATOM  11146  CG2 THR A 744      25.301  75.863 -55.207  1.00  2.740          C  
ATOM  11147  H   THR A 744      25.860  78.125 -54.165  1.00  2.380          H  
ATOM  11148  HA  THR A 744      25.611  78.794 -56.980  1.00  2.340          H  
ATOM  11149  HB  THR A 744      26.770  76.753 -56.481  1.00  3.290          H  
ATOM  11150  HG1 THR A 744      25.556  75.342 -57.798  1.00  3.290          H  
ATOM  11151 1HG2 THR A 744      25.673  74.854 -55.370  1.00  3.290          H  
ATOM  11152 2HG2 THR A 744      25.727  76.252 -54.290  1.00  3.290          H  
ATOM  11153 3HG2 THR A 744      24.245  75.828 -55.115  1.00  3.290          H  
ATOM  11154  N   PRO A 745      23.040  78.419 -57.455  1.00  2.000          N  
ATOM  11155  CA  PRO A 745      21.612  78.318 -57.689  1.00  2.020          C  
ATOM  11156  C   PRO A 745      21.020  77.039 -57.112  1.00  1.980          C  
ATOM  11157  O   PRO A 745      19.875  77.051 -56.667  1.00  1.930          O  
ATOM  11158  CB  PRO A 745      21.523  78.365 -59.214  1.00  3.030          C  
ATOM  11159  CG  PRO A 745      22.705  79.216 -59.625  1.00  3.030          C  
ATOM  11160  CD  PRO A 745      23.812  78.848 -58.651  1.00  3.030          C  
ATOM  11161  HA  PRO A 745      21.134  79.193 -57.230  1.00  2.420          H  
ATOM  11162 1HB  PRO A 745      21.568  77.343 -59.624  1.00  3.640          H  
ATOM  11163 2HB  PRO A 745      20.560  78.788 -59.526  1.00  3.640          H  
ATOM  11164 1HG  PRO A 745      22.978  79.011 -60.673  1.00  3.640          H  
ATOM  11165 2HG  PRO A 745      22.437  80.282 -59.570  1.00  3.640          H  
ATOM  11166 1HD  PRO A 745      24.432  78.038 -59.055  1.00  3.640          H  
ATOM  11167 2HD  PRO A 745      24.389  79.764 -58.442  1.00  3.640          H  
ATOM  11168  N   GLU A 746      21.792  75.939 -57.084  1.00  2.030          N  
ATOM  11169  CA  GLU A 746      21.267  74.703 -56.517  1.00  2.050          C  
ATOM  11170  C   GLU A 746      20.912  74.879 -55.040  1.00  1.890          C  
ATOM  11171  O   GLU A 746      19.951  74.278 -54.560  1.00  1.860          O  
ATOM  11172  CB  GLU A 746      22.269  73.561 -56.643  1.00  2.860          C  
ATOM  11173  CG  GLU A 746      22.496  73.068 -58.044  1.00  2.860          C  
ATOM  11174  CD  GLU A 746      23.493  71.949 -58.089  1.00  2.860          C  
ATOM  11175  OE1 GLU A 746      24.025  71.608 -57.055  1.00  2.860          O  
ATOM  11176  OE2 GLU A 746      23.727  71.426 -59.164  1.00  2.860          O  
ATOM  11177  H   GLU A 746      22.727  75.927 -57.501  1.00  2.440          H  
ATOM  11178  HA  GLU A 746      20.364  74.432 -57.060  1.00  2.460          H  
ATOM  11179 1HB  GLU A 746      23.229  73.878 -56.244  1.00  3.430          H  
ATOM  11180 2HB  GLU A 746      21.931  72.718 -56.041  1.00  3.430          H  
ATOM  11181 1HG  GLU A 746      21.548  72.721 -58.451  1.00  3.430          H  
ATOM  11182 2HG  GLU A 746      22.846  73.896 -58.661  1.00  3.430          H  
ATOM  11183  N   THR A 747      21.695  75.670 -54.312  1.00  1.820          N  
ATOM  11184  CA  THR A 747      21.483  75.904 -52.904  1.00  1.720          C  
ATOM  11185  C   THR A 747      20.180  76.650 -52.732  1.00  1.630          C  
ATOM  11186  O   THR A 747      19.354  76.274 -51.894  1.00  1.620          O  
ATOM  11187  CB  THR A 747      22.687  76.662 -52.312  1.00  2.450          C  
ATOM  11188  OG1 THR A 747      23.847  75.842 -52.449  1.00  2.450          O  
ATOM  11189  CG2 THR A 747      22.507  77.052 -50.876  1.00  2.450          C  
ATOM  11190  H   THR A 747      22.456  76.188 -54.742  1.00  2.180          H  
ATOM  11191  HA  THR A 747      21.403  74.944 -52.396  1.00  2.060          H  
ATOM  11192  HB  THR A 747      22.840  77.550 -52.887  1.00  2.940          H  
ATOM  11193  HG1 THR A 747      23.713  75.038 -51.922  1.00  2.940          H  
ATOM  11194 1HG2 THR A 747      23.394  77.576 -50.540  1.00  2.940          H  
ATOM  11195 2HG2 THR A 747      21.645  77.701 -50.775  1.00  2.940          H  
ATOM  11196 3HG2 THR A 747      22.362  76.169 -50.274  1.00  2.940          H  
ATOM  11197  N   ALA A 748      19.990  77.691 -53.542  1.00  1.630          N  
ATOM  11198  CA  ALA A 748      18.751  78.462 -53.492  1.00  1.620          C  
ATOM  11199  C   ALA A 748      17.538  77.570 -53.845  1.00  1.640          C  
ATOM  11200  O   ALA A 748      16.454  77.710 -53.259  1.00  1.620          O  
ATOM  11201  CB  ALA A 748      18.846  79.634 -54.430  1.00  2.270          C  
ATOM  11202  H   ALA A 748      20.752  77.932 -54.190  1.00  1.960          H  
ATOM  11203  HA  ALA A 748      18.615  78.828 -52.476  1.00  1.940          H  
ATOM  11204 1HB  ALA A 748      17.931  80.223 -54.386  1.00  2.730          H  
ATOM  11205 2HB  ALA A 748      19.696  80.253 -54.156  1.00  2.730          H  
ATOM  11206 3HB  ALA A 748      18.988  79.241 -55.419  1.00  2.730          H  
ATOM  11207  N   ARG A 749      17.724  76.648 -54.800  1.00  1.710          N  
ATOM  11208  CA  ARG A 749      16.680  75.705 -55.195  1.00  1.740          C  
ATOM  11209  C   ARG A 749      16.271  74.828 -54.012  1.00  1.700          C  
ATOM  11210  O   ARG A 749      15.073  74.645 -53.748  1.00  1.720          O  
ATOM  11211  CB  ARG A 749      17.167  74.815 -56.318  1.00  2.420          C  
ATOM  11212  CG  ARG A 749      16.180  73.823 -56.838  1.00  2.420          C  
ATOM  11213  CD  ARG A 749      16.809  72.989 -57.868  1.00  2.420          C  
ATOM  11214  NE  ARG A 749      15.873  72.093 -58.486  1.00  2.420          N  
ATOM  11215  CZ  ARG A 749      15.439  70.913 -58.009  1.00  2.420          C  
ATOM  11216  NH1 ARG A 749      15.829  70.438 -56.838  1.00  2.420          N  
ATOM  11217  NH2 ARG A 749      14.600  70.246 -58.763  1.00  2.420          N  
ATOM  11218  H   ARG A 749      18.620  76.633 -55.296  1.00  2.050          H  
ATOM  11219  HA  ARG A 749      15.813  76.268 -55.538  1.00  2.090          H  
ATOM  11220 1HB  ARG A 749      17.495  75.434 -57.152  1.00  2.910          H  
ATOM  11221 2HB  ARG A 749      18.017  74.251 -55.987  1.00  2.910          H  
ATOM  11222 1HG  ARG A 749      15.842  73.181 -56.030  1.00  2.910          H  
ATOM  11223 2HG  ARG A 749      15.330  74.331 -57.268  1.00  2.910          H  
ATOM  11224 1HD  ARG A 749      17.211  73.640 -58.646  1.00  2.910          H  
ATOM  11225 2HD  ARG A 749      17.621  72.407 -57.437  1.00  2.910          H  
ATOM  11226  HE  ARG A 749      15.518  72.342 -59.418  1.00  2.910          H  
ATOM  11227 1HH1 ARG A 749      16.474  70.961 -56.269  1.00  2.910          H  
ATOM  11228 2HH1 ARG A 749      15.480  69.547 -56.515  1.00  2.910          H  
ATOM  11229 1HH2 ARG A 749      14.346  70.668 -59.680  1.00  2.910          H  
ATOM  11230 2HH2 ARG A 749      14.229  69.356 -58.473  1.00  2.910          H  
ATOM  11231  N   LYS A 750      17.282  74.291 -53.310  1.00  1.680          N  
ATOM  11232  CA  LYS A 750      17.080  73.449 -52.137  1.00  1.700          C  
ATOM  11233  C   LYS A 750      16.327  74.221 -51.066  1.00  1.630          C  
ATOM  11234  O   LYS A 750      15.473  73.655 -50.375  1.00  1.740          O  
ATOM  11235  CB  LYS A 750      18.425  72.921 -51.631  1.00  2.370          C  
ATOM  11236  CG  LYS A 750      19.041  71.849 -52.542  1.00  2.370          C  
ATOM  11237  CD  LYS A 750      20.457  71.445 -52.105  1.00  2.370          C  
ATOM  11238  CE  LYS A 750      21.025  70.377 -53.039  1.00  2.370          C  
ATOM  11239  NZ  LYS A 750      22.454  70.071 -52.748  1.00  2.370          N  
ATOM  11240  H   LYS A 750      18.240  74.452 -53.639  1.00  2.020          H  
ATOM  11241  HA  LYS A 750      16.468  72.598 -52.428  1.00  2.040          H  
ATOM  11242 1HB  LYS A 750      19.134  73.742 -51.563  1.00  2.850          H  
ATOM  11243 2HB  LYS A 750      18.305  72.506 -50.634  1.00  2.850          H  
ATOM  11244 1HG  LYS A 750      18.406  70.965 -52.512  1.00  2.850          H  
ATOM  11245 2HG  LYS A 750      19.065  72.208 -53.563  1.00  2.850          H  
ATOM  11246 1HD  LYS A 750      21.108  72.324 -52.133  1.00  2.850          H  
ATOM  11247 2HD  LYS A 750      20.434  71.061 -51.087  1.00  2.850          H  
ATOM  11248 1HE  LYS A 750      20.439  69.468 -52.917  1.00  2.850          H  
ATOM  11249 2HE  LYS A 750      20.940  70.718 -54.073  1.00  2.850          H  
ATOM  11250 1HZ  LYS A 750      22.779  69.356 -53.385  1.00  2.850          H  
ATOM  11251 2HZ  LYS A 750      23.000  70.913 -52.890  1.00  2.850          H  
ATOM  11252 3HZ  LYS A 750      22.555  69.747 -51.796  1.00  2.850          H  
ATOM  11253  N   LEU A 751      16.619  75.514 -50.931  1.00  1.530          N  
ATOM  11254  CA  LEU A 751      15.875  76.289 -49.969  1.00  1.510          C  
ATOM  11255  C   LEU A 751      14.410  76.318 -50.330  1.00  1.590          C  
ATOM  11256  O   LEU A 751      13.566  76.023 -49.488  1.00  1.640          O  
ATOM  11257  CB  LEU A 751      16.368  77.734 -49.876  1.00  2.120          C  
ATOM  11258  CG  LEU A 751      15.555  78.656 -48.957  1.00  2.120          C  
ATOM  11259  CD1 LEU A 751      15.519  78.090 -47.579  1.00  2.120          C  
ATOM  11260  CD2 LEU A 751      16.213  80.029 -48.935  1.00  2.120          C  
ATOM  11261  H   LEU A 751      17.394  75.917 -51.468  1.00  1.840          H  
ATOM  11262  HA  LEU A 751      15.993  75.804 -49.007  1.00  1.810          H  
ATOM  11263 1HB  LEU A 751      17.371  77.748 -49.560  1.00  2.550          H  
ATOM  11264 2HB  LEU A 751      16.333  78.166 -50.865  1.00  2.550          H  
ATOM  11265  HG  LEU A 751      14.533  78.753 -49.325  1.00  2.550          H  
ATOM  11266 1HD1 LEU A 751      14.963  78.750 -46.954  1.00  2.550          H  
ATOM  11267 2HD1 LEU A 751      15.038  77.128 -47.579  1.00  2.550          H  
ATOM  11268 3HD1 LEU A 751      16.514  77.991 -47.202  1.00  2.550          H  
ATOM  11269 1HD2 LEU A 751      15.637  80.697 -48.287  1.00  2.550          H  
ATOM  11270 2HD2 LEU A 751      17.233  79.943 -48.554  1.00  2.550          H  
ATOM  11271 3HD2 LEU A 751      16.233  80.444 -49.941  1.00  2.550          H  
ATOM  11272  N   GLY A 752      14.081  76.627 -51.588  1.00  1.630          N  
ATOM  11273  CA  GLY A 752      12.669  76.695 -51.970  1.00  1.730          C  
ATOM  11274  C   GLY A 752      11.957  75.372 -51.671  1.00  1.760          C  
ATOM  11275  O   GLY A 752      10.800  75.344 -51.222  1.00  1.840          O  
ATOM  11276  H   GLY A 752      14.826  76.864 -52.256  1.00  1.960          H  
ATOM  11277 1HA  GLY A 752      12.186  77.510 -51.435  1.00  2.080          H  
ATOM  11278 2HA  GLY A 752      12.596  76.916 -53.036  1.00  2.080          H  
ATOM  11279  N   ALA A 753      12.669  74.263 -51.883  1.00  1.750          N  
ATOM  11280  CA  ALA A 753      12.125  72.940 -51.616  1.00  1.850          C  
ATOM  11281  C   ALA A 753      11.727  72.772 -50.146  1.00  1.830          C  
ATOM  11282  O   ALA A 753      10.733  72.109 -49.846  1.00  2.070          O  
ATOM  11283  CB  ALA A 753      13.132  71.869 -51.999  1.00  2.550          C  
ATOM  11284  H   ALA A 753      13.599  74.361 -52.309  1.00  2.100          H  
ATOM  11285  HA  ALA A 753      11.231  72.820 -52.226  1.00  2.220          H  
ATOM  11286 1HB  ALA A 753      12.698  70.888 -51.827  1.00  3.060          H  
ATOM  11287 2HB  ALA A 753      13.393  71.978 -53.050  1.00  3.060          H  
ATOM  11288 3HB  ALA A 753      14.021  71.978 -51.395  1.00  3.060          H  
ATOM  11289  N   LYS A 754      12.479  73.376 -49.217  1.00  1.650          N  
ATOM  11290  CA  LYS A 754      12.167  73.224 -47.797  1.00  1.640          C  
ATOM  11291  C   LYS A 754      11.205  74.310 -47.308  1.00  1.660          C  
ATOM  11292  O   LYS A 754      10.360  74.066 -46.428  1.00  1.690          O  
ATOM  11293  CB  LYS A 754      13.446  73.273 -46.956  1.00  2.300          C  
ATOM  11294  CG  LYS A 754      14.476  72.151 -47.174  1.00  2.300          C  
ATOM  11295  CD  LYS A 754      13.919  70.774 -46.782  1.00  2.300          C  
ATOM  11296  CE  LYS A 754      15.034  69.710 -46.610  1.00  2.300          C  
ATOM  11297  NZ  LYS A 754      15.783  69.435 -47.871  1.00  2.300          N  
ATOM  11298  H   LYS A 754      13.295  73.934 -49.502  1.00  1.980          H  
ATOM  11299  HA  LYS A 754      11.676  72.263 -47.653  1.00  1.970          H  
ATOM  11300 1HB  LYS A 754      13.963  74.214 -47.165  1.00  2.760          H  
ATOM  11301 2HB  LYS A 754      13.180  73.267 -45.904  1.00  2.760          H  
ATOM  11302 1HG  LYS A 754      14.759  72.143 -48.229  1.00  2.760          H  
ATOM  11303 2HG  LYS A 754      15.366  72.366 -46.576  1.00  2.760          H  
ATOM  11304 1HD  LYS A 754      13.367  70.859 -45.845  1.00  2.760          H  
ATOM  11305 2HD  LYS A 754      13.233  70.431 -47.559  1.00  2.760          H  
ATOM  11306 1HE  LYS A 754      15.740  70.049 -45.845  1.00  2.760          H  
ATOM  11307 2HE  LYS A 754      14.572  68.783 -46.271  1.00  2.760          H  
ATOM  11308 1HZ  LYS A 754      16.492  68.718 -47.702  1.00  2.760          H  
ATOM  11309 2HZ  LYS A 754      15.147  69.109 -48.581  1.00  2.760          H  
ATOM  11310 3HZ  LYS A 754      16.233  70.281 -48.183  1.00  2.760          H  
ATOM  11311  N   MET A 755      11.318  75.505 -47.889  1.00  1.670          N  
ATOM  11312  CA  MET A 755      10.495  76.626 -47.480  1.00  1.720          C  
ATOM  11313  C   MET A 755       9.041  76.313 -47.820  1.00  1.720          C  
ATOM  11314  O   MET A 755       8.138  76.701 -47.084  1.00  1.710          O  
ATOM  11315  CB  MET A 755      10.994  77.925 -48.110  1.00  2.390          C  
ATOM  11316  CG  MET A 755      10.353  79.204 -47.535  1.00  2.390          C  
ATOM  11317  SD  MET A 755      10.660  79.444 -45.732  1.00  2.390          S  
ATOM  11318  CE  MET A 755      12.362  80.024 -45.657  1.00  2.390          C  
ATOM  11319  H   MET A 755      12.035  75.640 -48.602  1.00  2.000          H  
ATOM  11320  HA  MET A 755      10.569  76.728 -46.400  1.00  2.060          H  
ATOM  11321 1HB  MET A 755      12.077  77.989 -48.001  1.00  2.870          H  
ATOM  11322 2HB  MET A 755      10.783  77.898 -49.182  1.00  2.870          H  
ATOM  11323 1HG  MET A 755      10.745  80.070 -48.067  1.00  2.870          H  
ATOM  11324 2HG  MET A 755       9.286  79.174 -47.694  1.00  2.870          H  
ATOM  11325 1HE  MET A 755      12.641  80.195 -44.614  1.00  2.870          H  
ATOM  11326 2HE  MET A 755      13.008  79.276 -46.078  1.00  2.870          H  
ATOM  11327 3HE  MET A 755      12.466  80.958 -46.221  1.00  2.870          H  
ATOM  11328  N   PHE A 756       8.808  75.535 -48.884  1.00  1.760          N  
ATOM  11329  CA  PHE A 756       7.458  75.138 -49.255  1.00  1.790          C  
ATOM  11330  C   PHE A 756       6.685  74.513 -48.088  1.00  1.760          C  
ATOM  11331  O   PHE A 756       5.541  74.907 -47.818  1.00  1.780          O  
ATOM  11332  CB  PHE A 756       7.510  74.104 -50.384  1.00  2.490          C  
ATOM  11333  CG  PHE A 756       6.177  73.497 -50.673  1.00  2.490          C  
ATOM  11334  CD1 PHE A 756       5.254  74.160 -51.405  1.00  2.490          C  
ATOM  11335  CD2 PHE A 756       5.845  72.240 -50.183  1.00  2.490          C  
ATOM  11336  CE1 PHE A 756       4.016  73.610 -51.656  1.00  2.490          C  
ATOM  11337  CE2 PHE A 756       4.618  71.695 -50.434  1.00  2.490          C  
ATOM  11338  CZ  PHE A 756       3.700  72.390 -51.178  1.00  2.490          C  
ATOM  11339  H   PHE A 756       9.597  75.293 -49.489  1.00  2.110          H  
ATOM  11340  HA  PHE A 756       6.920  76.019 -49.599  1.00  2.150          H  
ATOM  11341 1HB  PHE A 756       7.883  74.580 -51.294  1.00  2.990          H  
ATOM  11342 2HB  PHE A 756       8.209  73.307 -50.124  1.00  2.990          H  
ATOM  11343  HD1 PHE A 756       5.498  75.145 -51.790  1.00  2.990          H  
ATOM  11344  HD2 PHE A 756       6.570  71.675 -49.576  1.00  2.990          H  
ATOM  11345  HE1 PHE A 756       3.294  74.162 -52.236  1.00  2.990          H  
ATOM  11346  HE2 PHE A 756       4.369  70.711 -50.031  1.00  2.990          H  
ATOM  11347  HZ  PHE A 756       2.721  71.963 -51.374  1.00  2.990          H  
ATOM  11348  N   ASP A 757       7.294  73.540 -47.389  1.00  1.750          N  
ATOM  11349  CA  ASP A 757       6.600  72.915 -46.273  1.00  1.770          C  
ATOM  11350  C   ASP A 757       6.362  73.924 -45.160  1.00  1.740          C  
ATOM  11351  O   ASP A 757       5.289  73.939 -44.544  1.00  1.810          O  
ATOM  11352  CB  ASP A 757       7.410  71.752 -45.679  1.00  2.470          C  
ATOM  11353  CG  ASP A 757       7.476  70.463 -46.527  1.00  2.470          C  
ATOM  11354  OD1 ASP A 757       6.735  70.312 -47.463  1.00  2.470          O  
ATOM  11355  OD2 ASP A 757       8.273  69.623 -46.185  1.00  2.470          O  
ATOM  11356  H   ASP A 757       8.228  73.227 -47.629  1.00  2.100          H  
ATOM  11357  HA  ASP A 757       5.637  72.545 -46.624  1.00  2.120          H  
ATOM  11358 1HB  ASP A 757       8.436  72.097 -45.513  1.00  2.960          H  
ATOM  11359 2HB  ASP A 757       7.000  71.498 -44.701  1.00  2.960          H  
ATOM  11360  N   ASN A 758       7.343  74.802 -44.920  1.00  1.680          N  
ATOM  11361  CA  ASN A 758       7.163  75.776 -43.852  1.00  1.700          C  
ATOM  11362  C   ASN A 758       5.998  76.709 -44.184  1.00  1.770          C  
ATOM  11363  O   ASN A 758       5.178  77.011 -43.314  1.00  1.840          O  
ATOM  11364  CB  ASN A 758       8.446  76.554 -43.625  1.00  2.370          C  
ATOM  11365  CG  ASN A 758       9.523  75.702 -42.998  1.00  2.370          C  
ATOM  11366  OD1 ASN A 758       9.260  74.652 -42.393  1.00  2.370          O  
ATOM  11367  ND2 ASN A 758      10.733  76.120 -43.147  1.00  2.370          N  
ATOM  11368  H   ASN A 758       8.228  74.729 -45.440  1.00  2.020          H  
ATOM  11369  HA  ASN A 758       6.902  75.246 -42.936  1.00  2.040          H  
ATOM  11370 1HB  ASN A 758       8.809  76.938 -44.574  1.00  2.850          H  
ATOM  11371 2HB  ASN A 758       8.249  77.411 -42.981  1.00  2.850          H  
ATOM  11372 1HD2 ASN A 758      11.487  75.576 -42.781  1.00  2.850          H  
ATOM  11373 2HD2 ASN A 758      10.916  76.970 -43.646  1.00  2.850          H  
ATOM  11374  N   MET A 759       5.897  77.116 -45.449  1.00  1.790          N  
ATOM  11375  CA  MET A 759       4.824  77.994 -45.893  1.00  1.900          C  
ATOM  11376  C   MET A 759       3.450  77.368 -45.737  1.00  1.950          C  
ATOM  11377  O   MET A 759       2.493  78.050 -45.386  1.00  2.100          O  
ATOM  11378  CB  MET A 759       5.099  78.485 -47.284  1.00  2.620          C  
ATOM  11379  CG  MET A 759       6.219  79.460 -47.386  1.00  2.620          C  
ATOM  11380  SD  MET A 759       6.638  79.795 -49.086  1.00  2.620          S  
ATOM  11381  CE  MET A 759       5.245  80.722 -49.664  1.00  2.620          C  
ATOM  11382  H   MET A 759       6.629  76.837 -46.106  1.00  2.150          H  
ATOM  11383  HA  MET A 759       4.831  78.863 -45.272  1.00  2.280          H  
ATOM  11384 1HB  MET A 759       5.409  77.640 -47.885  1.00  3.140          H  
ATOM  11385 2HB  MET A 759       4.196  78.917 -47.692  1.00  3.140          H  
ATOM  11386 1HG  MET A 759       5.931  80.393 -46.900  1.00  3.140          H  
ATOM  11387 2HG  MET A 759       7.089  79.065 -46.874  1.00  3.140          H  
ATOM  11388 1HE  MET A 759       5.403  80.978 -50.702  1.00  3.140          H  
ATOM  11389 2HE  MET A 759       4.352  80.136 -49.582  1.00  3.140          H  
ATOM  11390 3HE  MET A 759       5.141  81.630 -49.080  1.00  3.140          H  
ATOM  11391  N   GLN A 760       3.298  76.077 -46.000  1.00  1.890          N  
ATOM  11392  CA  GLN A 760       1.978  75.518 -45.735  1.00  1.970          C  
ATOM  11393  C   GLN A 760       1.678  75.521 -44.216  1.00  2.000          C  
ATOM  11394  O   GLN A 760       0.567  75.851 -43.790  1.00  2.130          O  
ATOM  11395  CB  GLN A 760       1.810  74.132 -46.355  1.00  2.730          C  
ATOM  11396  CG  GLN A 760       1.705  74.170 -47.883  1.00  2.730          C  
ATOM  11397  CD  GLN A 760       1.493  72.821 -48.506  1.00  2.730          C  
ATOM  11398  OE1 GLN A 760       2.272  71.887 -48.312  1.00  2.730          O  
ATOM  11399  NE2 GLN A 760       0.393  72.686 -49.246  1.00  2.730          N  
ATOM  11400  H   GLN A 760       4.073  75.526 -46.389  1.00  2.270          H  
ATOM  11401  HA  GLN A 760       1.239  76.163 -46.208  1.00  2.360          H  
ATOM  11402 1HB  GLN A 760       2.676  73.515 -46.091  1.00  3.270          H  
ATOM  11403 2HB  GLN A 760       0.921  73.649 -45.953  1.00  3.270          H  
ATOM  11404 1HG  GLN A 760       0.865  74.804 -48.163  1.00  3.270          H  
ATOM  11405 2HG  GLN A 760       2.634  74.579 -48.279  1.00  3.270          H  
ATOM  11406 1HE2 GLN A 760       0.183  71.809 -49.674  1.00  3.270          H  
ATOM  11407 2HE2 GLN A 760      -0.278  73.470 -49.361  1.00  3.270          H  
ATOM  11408  N   ASP A 761       2.679  75.225 -43.367  1.00  1.940          N  
ATOM  11409  CA  ASP A 761       2.440  75.255 -41.912  1.00  2.040          C  
ATOM  11410  C   ASP A 761       2.006  76.651 -41.446  1.00  2.190          C  
ATOM  11411  O   ASP A 761       1.142  76.776 -40.565  1.00  2.360          O  
ATOM  11412  CB  ASP A 761       3.666  74.797 -41.107  1.00  2.820          C  
ATOM  11413  CG  ASP A 761       3.928  73.265 -41.127  1.00  2.820          C  
ATOM  11414  OD1 ASP A 761       3.065  72.516 -41.512  1.00  2.820          O  
ATOM  11415  OD2 ASP A 761       5.013  72.867 -40.724  1.00  2.820          O  
ATOM  11416  H   ASP A 761       3.588  74.914 -43.736  1.00  2.330          H  
ATOM  11417  HA  ASP A 761       1.628  74.564 -41.693  1.00  2.450          H  
ATOM  11418 1HB  ASP A 761       4.547  75.297 -41.506  1.00  3.380          H  
ATOM  11419 2HB  ASP A 761       3.561  75.119 -40.077  1.00  3.380          H  
ATOM  11420  N   GLN A 762       2.536  77.691 -42.115  1.00  2.240          N  
ATOM  11421  CA  GLN A 762       2.273  79.116 -41.847  1.00  2.490          C  
ATOM  11422  C   GLN A 762       0.816  79.515 -41.972  1.00  2.550          C  
ATOM  11423  O   GLN A 762       0.435  80.613 -41.587  1.00  2.810          O  
ATOM  11424  CB  GLN A 762       3.098  80.014 -42.755  1.00  3.390          C  
ATOM  11425  CG  GLN A 762       4.559  80.029 -42.439  1.00  3.390          C  
ATOM  11426  CD  GLN A 762       5.367  80.673 -43.517  1.00  3.390          C  
ATOM  11427  OE1 GLN A 762       4.838  81.330 -44.423  1.00  3.390          O  
ATOM  11428  NE2 GLN A 762       6.650  80.456 -43.459  1.00  3.390          N  
ATOM  11429  H   GLN A 762       3.266  77.460 -42.800  1.00  2.690          H  
ATOM  11430  HA  GLN A 762       2.573  79.315 -40.831  1.00  2.990          H  
ATOM  11431 1HB  GLN A 762       2.973  79.714 -43.774  1.00  4.060          H  
ATOM  11432 2HB  GLN A 762       2.719  81.020 -42.680  1.00  4.060          H  
ATOM  11433 1HG  GLN A 762       4.689  80.638 -41.538  1.00  4.060          H  
ATOM  11434 2HG  GLN A 762       4.921  79.046 -42.251  1.00  4.060          H  
ATOM  11435 1HE2 GLN A 762       7.283  80.867 -44.132  1.00  4.060          H  
ATOM  11436 2HE2 GLN A 762       7.021  79.910 -42.709  1.00  4.060          H  
ATOM  11437  N   ALA A 763      -0.028  78.648 -42.518  1.00  2.440          N  
ATOM  11438  CA  ALA A 763      -1.446  78.967 -42.567  1.00  2.610          C  
ATOM  11439  C   ALA A 763      -1.942  79.196 -41.135  1.00  2.690          C  
ATOM  11440  O   ALA A 763      -2.850  79.994 -40.889  1.00  2.990          O  
ATOM  11441  CB  ALA A 763      -2.216  77.850 -43.242  1.00  3.590          C  
ATOM  11442  H   ALA A 763       0.308  77.745 -42.878  1.00  2.930          H  
ATOM  11443  HA  ALA A 763      -1.581  79.897 -43.112  1.00  3.130          H  
ATOM  11444 1HB  ALA A 763      -3.275  78.103 -43.281  1.00  4.300          H  
ATOM  11445 2HB  ALA A 763      -1.842  77.714 -44.255  1.00  4.300          H  
ATOM  11446 3HB  ALA A 763      -2.076  76.928 -42.681  1.00  4.300          H  
ATOM  11447  N   ALA A 764      -1.345  78.498 -40.162  1.00  2.640          N  
ATOM  11448  CA  ALA A 764      -1.734  78.633 -38.772  1.00  2.950          C  
ATOM  11449  C   ALA A 764      -1.141  79.899 -38.163  1.00  3.180          C  
ATOM  11450  O   ALA A 764      -0.305  79.845 -37.262  1.00  3.440          O  
ATOM  11451  CB  ALA A 764      -1.284  77.425 -37.980  1.00  4.010          C  
ATOM  11452  H   ALA A 764      -0.598  77.835 -40.391  1.00  3.170          H  
ATOM  11453  HA  ALA A 764      -2.820  78.708 -38.729  1.00  3.540          H  
ATOM  11454 1HB  ALA A 764      -1.599  77.534 -36.955  1.00  4.810          H  
ATOM  11455 2HB  ALA A 764      -1.724  76.526 -38.404  1.00  4.810          H  
ATOM  11456 3HB  ALA A 764      -0.204  77.354 -38.025  1.00  4.810          H  
ATOM  11457  N   HIS A 765      -1.660  81.050 -38.574  1.00  3.570          N  
ATOM  11458  CA  HIS A 765      -1.180  82.345 -38.081  1.00  4.000          C  
ATOM  11459  C   HIS A 765      -1.532  82.469 -36.606  1.00  3.600          C  
ATOM  11460  O   HIS A 765      -0.892  83.178 -35.826  1.00  3.560          O  
ATOM  11461  CB  HIS A 765      -1.831  83.512 -38.818  1.00  5.430          C  
ATOM  11462  CG  HIS A 765      -1.414  83.724 -40.229  1.00  5.430          C  
ATOM  11463  ND1 HIS A 765      -0.108  83.949 -40.595  1.00  5.430          N  
ATOM  11464  CD2 HIS A 765      -2.147  83.828 -41.359  1.00  5.430          C  
ATOM  11465  CE1 HIS A 765      -0.058  84.165 -41.900  1.00  5.430          C  
ATOM  11466  NE2 HIS A 765      -1.283  84.121 -42.374  1.00  5.430          N  
ATOM  11467  H   HIS A 765      -2.337  80.988 -39.337  1.00  4.280          H  
ATOM  11468  HA  HIS A 765      -0.097  82.414 -38.194  1.00  4.800          H  
ATOM  11469 1HB  HIS A 765      -2.900  83.348 -38.828  1.00  6.510          H  
ATOM  11470 2HB  HIS A 765      -1.652  84.437 -38.267  1.00  6.510          H  
ATOM  11471  HD2 HIS A 765      -3.224  83.732 -41.449  1.00  6.510          H  
ATOM  11472  HE1 HIS A 765       0.834  84.378 -42.480  1.00  6.510          H  
ATOM  11473  HE2 HIS A 765      -1.555  84.307 -43.354  1.00  6.510          H  
ATOM  11474  N   VAL A 766      -2.559  81.732 -36.229  1.00  3.690          N  
ATOM  11475  CA  VAL A 766      -3.106  81.663 -34.889  1.00  3.780          C  
ATOM  11476  C   VAL A 766      -2.104  81.055 -33.896  1.00  3.520          C  
ATOM  11477  O   VAL A 766      -2.261  81.195 -32.685  1.00  3.990          O  
ATOM  11478  CB  VAL A 766      -4.420  80.855 -34.925  1.00  5.260          C  
ATOM  11479  CG1 VAL A 766      -5.419  81.564 -35.850  1.00  5.260          C  
ATOM  11480  CG2 VAL A 766      -4.157  79.419 -35.410  1.00  5.260          C  
ATOM  11481  H   VAL A 766      -2.989  81.191 -36.959  1.00  4.430          H  
ATOM  11482  HA  VAL A 766      -3.339  82.677 -34.562  1.00  4.540          H  
ATOM  11483  HB  VAL A 766      -4.853  80.833 -33.925  1.00  6.310          H  
ATOM  11484 1HG1 VAL A 766      -6.358  81.013 -35.858  1.00  6.310          H  
ATOM  11485 2HG1 VAL A 766      -5.595  82.573 -35.480  1.00  6.310          H  
ATOM  11486 3HG1 VAL A 766      -5.029  81.619 -36.864  1.00  6.310          H  
ATOM  11487 1HG2 VAL A 766      -5.096  78.870 -35.424  1.00  6.310          H  
ATOM  11488 2HG2 VAL A 766      -3.733  79.422 -36.404  1.00  6.310          H  
ATOM  11489 3HG2 VAL A 766      -3.480  78.933 -34.732  1.00  6.310          H  
ATOM  11490  N   GLN A 767      -1.091  80.352 -34.420  1.00  3.330          N  
ATOM  11491  CA  GLN A 767      -0.029  79.743 -33.637  1.00  3.560          C  
ATOM  11492  C   GLN A 767       1.237  80.606 -33.679  1.00  3.020          C  
ATOM  11493  O   GLN A 767       2.318  80.162 -33.250  1.00  3.170          O  
ATOM  11494  CB  GLN A 767       0.301  78.338 -34.154  1.00  4.890          C  
ATOM  11495  CG  GLN A 767      -0.817  77.331 -34.014  1.00  4.890          C  
ATOM  11496  CD  GLN A 767      -0.437  75.950 -34.535  1.00  4.890          C  
ATOM  11497  OE1 GLN A 767       0.738  75.568 -34.538  1.00  4.890          O  
ATOM  11498  NE2 GLN A 767      -1.433  75.190 -34.975  1.00  4.890          N  
ATOM  11499  H   GLN A 767      -1.016  80.260 -35.436  1.00  4.000          H  
ATOM  11500  HA  GLN A 767      -0.357  79.674 -32.601  1.00  4.270          H  
ATOM  11501 1HB  GLN A 767       0.550  78.406 -35.208  1.00  5.870          H  
ATOM  11502 2HB  GLN A 767       1.175  77.950 -33.635  1.00  5.870          H  
ATOM  11503 1HG  GLN A 767      -1.082  77.248 -32.964  1.00  5.870          H  
ATOM  11504 2HG  GLN A 767      -1.660  77.675 -34.578  1.00  5.870          H  
ATOM  11505 1HE2 GLN A 767      -1.247  74.271 -35.323  1.00  5.870          H  
ATOM  11506 2HE2 GLN A 767      -2.375  75.528 -34.951  1.00  5.870          H  
ATOM  11507  N   GLY A 768       1.125  81.836 -34.202  1.00  2.910          N  
ATOM  11508  CA  GLY A 768       2.283  82.695 -34.350  1.00  2.820          C  
ATOM  11509  C   GLY A 768       3.114  82.670 -33.085  1.00  2.820          C  
ATOM  11510  O   GLY A 768       3.033  83.731 -32.455  1.00  2.930          O  
ATOM  11511  H   GLY A 768       0.224  82.182 -34.542  1.00  3.490          H  
ATOM  11512 1HA  GLY A 768       2.805  82.434 -35.210  1.00  3.380          H  
ATOM  11513 2HA  GLY A 768       1.909  83.694 -34.509  1.00  3.380          H  
ATOM  11514  N   TYR A 769       4.347  82.082 -33.176  1.00  3.030          N  
ATOM  11515  CA  TYR A 769       5.502  82.254 -34.119  1.00  3.230          C  
ATOM  11516  C   TYR A 769       5.358  82.164 -35.648  1.00  3.150          C  
ATOM  11517  O   TYR A 769       5.930  82.997 -36.360  1.00  3.300          O  
ATOM  11518  CB  TYR A 769       6.548  81.179 -33.792  1.00  4.440          C  
ATOM  11519  CG  TYR A 769       7.342  81.344 -32.519  1.00  4.440          C  
ATOM  11520  CD1 TYR A 769       6.945  80.688 -31.361  1.00  4.440          C  
ATOM  11521  CD2 TYR A 769       8.487  82.113 -32.516  1.00  4.440          C  
ATOM  11522  CE1 TYR A 769       7.680  80.822 -30.199  1.00  4.440          C  
ATOM  11523  CE2 TYR A 769       9.227  82.242 -31.354  1.00  4.440          C  
ATOM  11524  CZ  TYR A 769       8.823  81.603 -30.199  1.00  4.440          C  
ATOM  11525  OH  TYR A 769       9.554  81.742 -29.041  1.00  4.440          O  
ATOM  11526  H   TYR A 769       4.188  81.092 -32.994  1.00  3.640          H  
ATOM  11527  HA  TYR A 769       5.918  83.238 -33.908  1.00  3.880          H  
ATOM  11528 1HB  TYR A 769       6.058  80.201 -33.762  1.00  5.330          H  
ATOM  11529 2HB  TYR A 769       7.253  81.157 -34.616  1.00  5.330          H  
ATOM  11530  HD1 TYR A 769       6.049  80.070 -31.365  1.00  5.330          H  
ATOM  11531  HD2 TYR A 769       8.808  82.615 -33.428  1.00  5.330          H  
ATOM  11532  HE1 TYR A 769       7.366  80.311 -29.290  1.00  5.330          H  
ATOM  11533  HE2 TYR A 769      10.130  82.852 -31.352  1.00  5.330          H  
ATOM  11534  HH  TYR A 769      10.336  82.273 -29.217  1.00  5.330          H  
ATOM  11535  N   ARG A 770       4.575  81.215 -36.152  1.00  3.180          N  
ATOM  11536  CA  ARG A 770       4.402  80.999 -37.586  1.00  3.460          C  
ATOM  11537  C   ARG A 770       4.081  82.283 -38.362  1.00  3.030          C  
ATOM  11538  O   ARG A 770       4.547  82.443 -39.490  1.00  3.050          O  
ATOM  11539  CB  ARG A 770       3.330  79.954 -37.799  1.00  4.730          C  
ATOM  11540  CG  ARG A 770       3.811  78.605 -37.370  1.00  4.730          C  
ATOM  11541  CD  ARG A 770       2.862  77.527 -37.529  1.00  4.730          C  
ATOM  11542  NE  ARG A 770       3.436  76.329 -36.966  1.00  4.730          N  
ATOM  11543  CZ  ARG A 770       2.901  75.091 -37.035  1.00  4.730          C  
ATOM  11544  NH1 ARG A 770       1.770  74.882 -37.676  1.00  4.730          N  
ATOM  11545  NH2 ARG A 770       3.519  74.077 -36.458  1.00  4.730          N  
ATOM  11546  H   ARG A 770       4.118  80.576 -35.507  1.00  3.820          H  
ATOM  11547  HA  ARG A 770       5.329  80.593 -37.979  1.00  4.150          H  
ATOM  11548 1HB  ARG A 770       2.443  80.199 -37.215  1.00  5.680          H  
ATOM  11549 2HB  ARG A 770       3.044  79.924 -38.827  1.00  5.680          H  
ATOM  11550 1HG  ARG A 770       4.708  78.346 -37.937  1.00  5.680          H  
ATOM  11551 2HG  ARG A 770       4.064  78.644 -36.313  1.00  5.680          H  
ATOM  11552 1HD  ARG A 770       1.942  77.761 -36.998  1.00  5.680          H  
ATOM  11553 2HD  ARG A 770       2.660  77.365 -38.580  1.00  5.680          H  
ATOM  11554  HE  ARG A 770       4.330  76.463 -36.434  1.00  5.680          H  
ATOM  11555 1HH1 ARG A 770       1.282  75.653 -38.119  1.00  5.680          H  
ATOM  11556 2HH1 ARG A 770       1.387  73.952 -37.721  1.00  5.680          H  
ATOM  11557 1HH2 ARG A 770       4.388  74.233 -35.961  1.00  5.680          H  
ATOM  11558 2HH2 ARG A 770       3.126  73.152 -36.512  1.00  5.680          H  
ATOM  11559  N   GLN A 771       3.292  83.189 -37.778  1.00  2.750          N  
ATOM  11560  CA  GLN A 771       2.952  84.447 -38.426  1.00  2.480          C  
ATOM  11561  C   GLN A 771       4.175  85.346 -38.700  1.00  2.130          C  
ATOM  11562  O   GLN A 771       4.179  86.123 -39.665  1.00  1.990          O  
ATOM  11563  CB  GLN A 771       2.010  85.255 -37.525  1.00  3.580          C  
ATOM  11564  CG  GLN A 771       2.681  85.882 -36.250  1.00  3.580          C  
ATOM  11565  CD  GLN A 771       1.690  86.616 -35.372  1.00  3.580          C  
ATOM  11566  OE1 GLN A 771       0.966  87.488 -35.899  1.00  3.580          O  
ATOM  11567  NE2 GLN A 771       1.621  86.302 -34.055  1.00  3.580          N  
ATOM  11568  H   GLN A 771       2.888  82.979 -36.886  1.00  3.300          H  
ATOM  11569  HA  GLN A 771       2.459  84.226 -39.375  1.00  2.980          H  
ATOM  11570 1HB  GLN A 771       1.589  86.044 -38.086  1.00  4.300          H  
ATOM  11571 2HB  GLN A 771       1.191  84.615 -37.192  1.00  4.300          H  
ATOM  11572 1HG  GLN A 771       3.202  85.133 -35.671  1.00  4.300          H  
ATOM  11573 2HG  GLN A 771       3.389  86.646 -36.571  1.00  4.300          H  
ATOM  11574 1HE2 GLN A 771       0.966  86.778 -33.469  1.00  4.300          H  
ATOM  11575 2HE2 GLN A 771       2.211  85.563 -33.627  1.00  4.300          H  
ATOM  11576  N   SER A 772       5.229  85.241 -37.870  1.00  2.130          N  
ATOM  11577  CA  SER A 772       6.390  86.097 -38.047  1.00  1.980          C  
ATOM  11578  C   SER A 772       7.222  85.478 -39.120  1.00  1.840          C  
ATOM  11579  O   SER A 772       7.830  86.168 -39.948  1.00  1.650          O  
ATOM  11580  CB  SER A 772       7.198  86.206 -36.761  1.00  2.830          C  
ATOM  11581  OG  SER A 772       6.468  86.843 -35.742  1.00  2.830          O  
ATOM  11582  H   SER A 772       5.246  84.582 -37.094  1.00  2.560          H  
ATOM  11583  HA  SER A 772       6.069  87.088 -38.367  1.00  2.380          H  
ATOM  11584 1HB  SER A 772       7.490  85.208 -36.433  1.00  3.400          H  
ATOM  11585 2HB  SER A 772       8.112  86.765 -36.957  1.00  3.400          H  
ATOM  11586  HG  SER A 772       7.074  86.937 -35.002  1.00  3.400          H  
ATOM  11587  N   ILE A 773       7.192  84.155 -39.136  1.00  2.040          N  
ATOM  11588  CA  ILE A 773       7.943  83.415 -40.107  1.00  2.030          C  
ATOM  11589  C   ILE A 773       7.358  83.753 -41.469  1.00  1.950          C  
ATOM  11590  O   ILE A 773       8.114  83.972 -42.410  1.00  1.890          O  
ATOM  11591  CB  ILE A 773       7.932  81.910 -39.846  1.00  2.850          C  
ATOM  11592  CG1 ILE A 773       8.660  81.617 -38.528  1.00  2.850          C  
ATOM  11593  CG2 ILE A 773       8.703  81.258 -40.966  1.00  2.850          C  
ATOM  11594  CD1 ILE A 773       8.501  80.229 -37.985  1.00  2.850          C  
ATOM  11595  H   ILE A 773       6.661  83.687 -38.395  1.00  2.450          H  
ATOM  11596  HA  ILE A 773       8.969  83.745 -40.096  1.00  2.440          H  
ATOM  11597  HB  ILE A 773       6.915  81.533 -39.806  1.00  3.420          H  
ATOM  11598 1HG1 ILE A 773       9.701  81.788 -38.681  1.00  3.420          H  
ATOM  11599 2HG1 ILE A 773       8.300  82.312 -37.770  1.00  3.420          H  
ATOM  11600 1HG2 ILE A 773       8.727  80.189 -40.834  1.00  3.420          H  
ATOM  11601 2HG2 ILE A 773       8.254  81.475 -41.880  1.00  3.420          H  
ATOM  11602 3HG2 ILE A 773       9.724  81.649 -40.986  1.00  3.420          H  
ATOM  11603 1HD1 ILE A 773       9.058  80.169 -37.071  1.00  3.420          H  
ATOM  11604 2HD1 ILE A 773       7.465  80.016 -37.778  1.00  3.420          H  
ATOM  11605 3HD1 ILE A 773       8.876  79.492 -38.676  1.00  3.420          H  
ATOM  11606  N   ALA A 774       6.021  83.764 -41.592  1.00  2.010          N  
ATOM  11607  CA  ALA A 774       5.375  84.081 -42.864  1.00  2.000          C  
ATOM  11608  C   ALA A 774       5.749  85.452 -43.371  1.00  1.870          C  
ATOM  11609  O   ALA A 774       6.074  85.604 -44.549  1.00  1.860          O  
ATOM  11610  CB  ALA A 774       3.876  84.003 -42.714  1.00  2.800          C  
ATOM  11611  H   ALA A 774       5.450  83.513 -40.781  1.00  2.410          H  
ATOM  11612  HA  ALA A 774       5.712  83.370 -43.595  1.00  2.400          H  
ATOM  11613 1HB  ALA A 774       3.403  84.205 -43.670  1.00  3.360          H  
ATOM  11614 2HB  ALA A 774       3.602  83.026 -42.374  1.00  3.360          H  
ATOM  11615 3HB  ALA A 774       3.546  84.735 -41.980  1.00  3.360          H  
ATOM  11616  N   GLY A 775       5.800  86.448 -42.492  1.00  1.830          N  
ATOM  11617  CA  GLY A 775       6.194  87.773 -42.941  1.00  1.780          C  
ATOM  11618  C   GLY A 775       7.591  87.702 -43.561  1.00  1.750          C  
ATOM  11619  O   GLY A 775       7.838  88.236 -44.655  1.00  1.730          O  
ATOM  11620  H   GLY A 775       5.490  86.303 -41.523  1.00  2.200          H  
ATOM  11621 1HA  GLY A 775       5.476  88.146 -43.671  1.00  2.140          H  
ATOM  11622 2HA  GLY A 775       6.192  88.460 -42.094  1.00  2.140          H  
ATOM  11623  N   MET A 776       8.512  87.071 -42.825  1.00  1.770          N  
ATOM  11624  CA  MET A 776       9.901  86.921 -43.232  1.00  1.760          C  
ATOM  11625  C   MET A 776      10.078  86.015 -44.467  1.00  1.770          C  
ATOM  11626  O   MET A 776      11.011  86.223 -45.251  1.00  1.760          O  
ATOM  11627  CB  MET A 776      10.683  86.386 -42.042  1.00  2.470          C  
ATOM  11628  CG  MET A 776      10.805  87.369 -40.901  1.00  2.470          C  
ATOM  11629  SD  MET A 776      11.890  86.806 -39.581  1.00  2.470          S  
ATOM  11630  CE  MET A 776      10.977  85.477 -38.826  1.00  2.470          C  
ATOM  11631  H   MET A 776       8.223  86.678 -41.919  1.00  2.120          H  
ATOM  11632  HA  MET A 776      10.286  87.906 -43.488  1.00  2.110          H  
ATOM  11633 1HB  MET A 776      10.215  85.476 -41.682  1.00  2.960          H  
ATOM  11634 2HB  MET A 776      11.697  86.158 -42.340  1.00  2.960          H  
ATOM  11635 1HG  MET A 776      11.217  88.300 -41.293  1.00  2.960          H  
ATOM  11636 2HG  MET A 776       9.827  87.584 -40.484  1.00  2.960          H  
ATOM  11637 1HE  MET A 776      11.546  85.087 -37.989  1.00  2.960          H  
ATOM  11638 2HE  MET A 776      10.019  85.846 -38.476  1.00  2.960          H  
ATOM  11639 3HE  MET A 776      10.836  84.697 -39.548  1.00  2.960          H  
ATOM  11640  N   SER A 777       9.224  84.985 -44.610  1.00  1.810          N  
ATOM  11641  CA  SER A 777       9.280  84.026 -45.717  1.00  1.840          C  
ATOM  11642  C   SER A 777       8.904  84.713 -47.000  1.00  1.810          C  
ATOM  11643  O   SER A 777       9.547  84.532 -48.038  1.00  1.830          O  
ATOM  11644  CB  SER A 777       8.309  82.883 -45.483  1.00  2.560          C  
ATOM  11645  OG  SER A 777       8.678  82.126 -44.371  1.00  2.560          O  
ATOM  11646  H   SER A 777       8.521  84.840 -43.892  1.00  2.170          H  
ATOM  11647  HA  SER A 777      10.293  83.638 -45.805  1.00  2.210          H  
ATOM  11648 1HB  SER A 777       7.309  83.281 -45.342  1.00  3.080          H  
ATOM  11649 2HB  SER A 777       8.283  82.244 -46.368  1.00  3.080          H  
ATOM  11650  HG  SER A 777       8.602  82.748 -43.611  1.00  3.080          H  
ATOM  11651  N   TYR A 778       7.861  85.526 -46.934  1.00  1.770          N  
ATOM  11652  CA  TYR A 778       7.405  86.225 -48.105  1.00  1.760          C  
ATOM  11653  C   TYR A 778       8.482  87.230 -48.526  1.00  1.790          C  
ATOM  11654  O   TYR A 778       8.772  87.364 -49.719  1.00  1.800          O  
ATOM  11655  CB  TYR A 778       6.088  86.904 -47.794  1.00  2.470          C  
ATOM  11656  CG  TYR A 778       4.931  85.982 -47.396  1.00  2.470          C  
ATOM  11657  CD1 TYR A 778       4.931  84.589 -47.620  1.00  2.470          C  
ATOM  11658  CD2 TYR A 778       3.851  86.563 -46.782  1.00  2.470          C  
ATOM  11659  CE1 TYR A 778       3.842  83.842 -47.224  1.00  2.470          C  
ATOM  11660  CE2 TYR A 778       2.785  85.818 -46.396  1.00  2.470          C  
ATOM  11661  CZ  TYR A 778       2.772  84.475 -46.615  1.00  2.470          C  
ATOM  11662  OH  TYR A 778       1.695  83.760 -46.229  1.00  2.470          O  
ATOM  11663  H   TYR A 778       7.336  85.612 -46.054  1.00  2.120          H  
ATOM  11664  HA  TYR A 778       7.275  85.520 -48.923  1.00  2.110          H  
ATOM  11665 1HB  TYR A 778       6.251  87.561 -46.953  1.00  2.960          H  
ATOM  11666 2HB  TYR A 778       5.772  87.507 -48.641  1.00  2.960          H  
ATOM  11667  HD1 TYR A 778       5.771  84.088 -48.096  1.00  2.960          H  
ATOM  11668  HD2 TYR A 778       3.850  87.634 -46.602  1.00  2.960          H  
ATOM  11669  HE1 TYR A 778       3.823  82.762 -47.389  1.00  2.960          H  
ATOM  11670  HE2 TYR A 778       1.934  86.303 -45.912  1.00  2.960          H  
ATOM  11671  HH  TYR A 778       1.065  84.339 -45.792  1.00  2.960          H  
ATOM  11672  N   ASP A 779       9.116  87.902 -47.537  1.00  1.800          N  
ATOM  11673  CA  ASP A 779      10.189  88.867 -47.798  1.00  1.840          C  
ATOM  11674  C   ASP A 779      11.387  88.151 -48.459  1.00  1.840          C  
ATOM  11675  O   ASP A 779      11.971  88.659 -49.426  1.00  1.860          O  
ATOM  11676  CB  ASP A 779      10.619  89.513 -46.470  1.00  2.560          C  
ATOM  11677  CG  ASP A 779      11.510  90.759 -46.574  1.00  2.560          C  
ATOM  11678  OD1 ASP A 779      11.026  91.794 -46.970  1.00  2.560          O  
ATOM  11679  OD2 ASP A 779      12.670  90.658 -46.246  1.00  2.560          O  
ATOM  11680  H   ASP A 779       8.794  87.792 -46.569  1.00  2.160          H  
ATOM  11681  HA  ASP A 779       9.815  89.637 -48.474  1.00  2.210          H  
ATOM  11682 1HB  ASP A 779       9.737  89.762 -45.901  1.00  3.070          H  
ATOM  11683 2HB  ASP A 779      11.158  88.768 -45.886  1.00  3.070          H  
ATOM  11684  N   ASP A 780      11.711  86.938 -47.970  1.00  1.850          N  
ATOM  11685  CA  ASP A 780      12.797  86.125 -48.510  1.00  1.890          C  
ATOM  11686  C   ASP A 780      12.544  85.857 -49.982  1.00  1.870          C  
ATOM  11687  O   ASP A 780      13.430  86.075 -50.820  1.00  1.910          O  
ATOM  11688  CB  ASP A 780      12.936  84.815 -47.701  1.00  2.630          C  
ATOM  11689  CG  ASP A 780      14.078  83.905 -48.133  1.00  2.630          C  
ATOM  11690  OD1 ASP A 780      15.027  84.391 -48.680  1.00  2.630          O  
ATOM  11691  OD2 ASP A 780      13.992  82.720 -47.894  1.00  2.630          O  
ATOM  11692  H   ASP A 780      11.230  86.593 -47.136  1.00  2.220          H  
ATOM  11693  HA  ASP A 780      13.723  86.682 -48.436  1.00  2.270          H  
ATOM  11694 1HB  ASP A 780      13.062  85.061 -46.642  1.00  3.160          H  
ATOM  11695 2HB  ASP A 780      12.015  84.253 -47.781  1.00  3.160          H  
ATOM  11696  N   ILE A 781      11.332  85.421 -50.314  1.00  1.830          N  
ATOM  11697  CA  ILE A 781      11.010  85.136 -51.696  1.00  1.820          C  
ATOM  11698  C   ILE A 781      11.100  86.404 -52.544  1.00  1.840          C  
ATOM  11699  O   ILE A 781      11.735  86.386 -53.597  1.00  1.870          O  
ATOM  11700  CB  ILE A 781       9.639  84.454 -51.813  1.00  2.550          C  
ATOM  11701  CG1 ILE A 781       9.767  83.046 -51.163  1.00  2.550          C  
ATOM  11702  CG2 ILE A 781       9.221  84.350 -53.335  1.00  2.550          C  
ATOM  11703  CD1 ILE A 781       8.483  82.343 -50.881  1.00  2.550          C  
ATOM  11704  H   ILE A 781      10.646  85.250 -49.571  1.00  2.200          H  
ATOM  11705  HA  ILE A 781      11.743  84.428 -52.068  1.00  2.180          H  
ATOM  11706  HB  ILE A 781       8.896  85.021 -51.246  1.00  3.060          H  
ATOM  11707 1HG1 ILE A 781      10.354  82.417 -51.828  1.00  3.060          H  
ATOM  11708 2HG1 ILE A 781      10.306  83.145 -50.219  1.00  3.060          H  
ATOM  11709 1HG2 ILE A 781       8.274  83.856 -53.439  1.00  3.060          H  
ATOM  11710 2HG2 ILE A 781       9.141  85.345 -53.762  1.00  3.060          H  
ATOM  11711 3HG2 ILE A 781       9.977  83.785 -53.885  1.00  3.060          H  
ATOM  11712 1HD1 ILE A 781       8.708  81.380 -50.437  1.00  3.060          H  
ATOM  11713 2HD1 ILE A 781       7.885  82.935 -50.184  1.00  3.060          H  
ATOM  11714 3HD1 ILE A 781       7.938  82.196 -51.784  1.00  3.060          H  
ATOM  11715  N   GLU A 782      10.533  87.533 -52.094  1.00  1.840          N  
ATOM  11716  CA  GLU A 782      10.618  88.737 -52.925  1.00  1.870          C  
ATOM  11717  C   GLU A 782      12.067  89.039 -53.325  1.00  1.880          C  
ATOM  11718  O   GLU A 782      12.324  89.427 -54.462  1.00  1.940          O  
ATOM  11719  CB  GLU A 782      10.004  89.965 -52.240  1.00  2.610          C  
ATOM  11720  CG  GLU A 782      10.037  91.234 -53.131  1.00  2.610          C  
ATOM  11721  CD  GLU A 782       9.385  92.453 -52.532  1.00  2.610          C  
ATOM  11722  OE1 GLU A 782       8.689  92.315 -51.565  1.00  2.610          O  
ATOM  11723  OE2 GLU A 782       9.604  93.534 -53.032  1.00  2.610          O  
ATOM  11724  H   GLU A 782      10.021  87.541 -51.204  1.00  2.210          H  
ATOM  11725  HA  GLU A 782      10.051  88.561 -53.830  1.00  2.240          H  
ATOM  11726 1HB  GLU A 782       8.966  89.754 -51.975  1.00  3.130          H  
ATOM  11727 2HB  GLU A 782      10.546  90.175 -51.314  1.00  3.130          H  
ATOM  11728 1HG  GLU A 782      11.072  91.482 -53.361  1.00  3.130          H  
ATOM  11729 2HG  GLU A 782       9.541  90.988 -54.057  1.00  3.130          H  
ATOM  11730  N   ASN A 783      13.013  88.878 -52.394  1.00  1.870          N  
ATOM  11731  CA  ASN A 783      14.422  89.109 -52.705  1.00  1.890          C  
ATOM  11732  C   ASN A 783      15.027  87.959 -53.547  1.00  1.930          C  
ATOM  11733  O   ASN A 783      15.779  88.184 -54.497  1.00  2.060          O  
ATOM  11734  CB  ASN A 783      15.180  89.314 -51.401  1.00  2.640          C  
ATOM  11735  CG  ASN A 783      14.863  90.665 -50.772  1.00  2.640          C  
ATOM  11736  OD1 ASN A 783      14.590  91.644 -51.481  1.00  2.640          O  
ATOM  11737  ND2 ASN A 783      14.856  90.743 -49.461  1.00  2.640          N  
ATOM  11738  H   ASN A 783      12.720  88.631 -51.440  1.00  2.240          H  
ATOM  11739  HA  ASN A 783      14.498  90.018 -53.303  1.00  2.270          H  
ATOM  11740 1HB  ASN A 783      14.908  88.520 -50.692  1.00  3.170          H  
ATOM  11741 2HB  ASN A 783      16.252  89.244 -51.581  1.00  3.170          H  
ATOM  11742 1HD2 ASN A 783      14.631  91.612 -49.017  1.00  3.170          H  
ATOM  11743 2HD2 ASN A 783      15.042  89.942 -48.870  1.00  3.170          H  
ATOM  11744  N   THR A 784      14.645  86.718 -53.261  1.00  1.850          N  
ATOM  11745  CA  THR A 784      15.175  85.545 -53.963  1.00  1.900          C  
ATOM  11746  C   THR A 784      14.865  85.660 -55.460  1.00  1.900          C  
ATOM  11747  O   THR A 784      15.727  85.398 -56.322  1.00  2.050          O  
ATOM  11748  CB  THR A 784      14.619  84.226 -53.385  1.00  2.640          C  
ATOM  11749  OG1 THR A 784      14.960  84.123 -51.986  1.00  2.640          O  
ATOM  11750  CG2 THR A 784      15.282  83.033 -54.102  1.00  2.640          C  
ATOM  11751  H   THR A 784      14.027  86.565 -52.466  1.00  2.220          H  
ATOM  11752  HA  THR A 784      16.242  85.516 -53.832  1.00  2.280          H  
ATOM  11753  HB  THR A 784      13.544  84.193 -53.513  1.00  3.170          H  
ATOM  11754  HG1 THR A 784      14.510  84.832 -51.469  1.00  3.170          H  
ATOM  11755 1HG2 THR A 784      14.899  82.108 -53.682  1.00  3.170          H  
ATOM  11756 2HG2 THR A 784      15.067  83.062 -55.155  1.00  3.170          H  
ATOM  11757 3HG2 THR A 784      16.356  83.078 -53.958  1.00  3.170          H  
ATOM  11758  N   LEU A 785      13.646  86.132 -55.756  1.00  1.950          N  
ATOM  11759  CA  LEU A 785      13.108  86.302 -57.105  1.00  2.130          C  
ATOM  11760  C   LEU A 785      13.915  87.224 -57.992  1.00  2.310          C  
ATOM  11761  O   LEU A 785      13.664  87.282 -59.183  1.00  2.500          O  
ATOM  11762  CB  LEU A 785      11.696  86.873 -57.076  1.00  2.910          C  
ATOM  11763  CG  LEU A 785      10.577  86.022 -56.546  1.00  2.910          C  
ATOM  11764  CD1 LEU A 785       9.368  86.879 -56.433  1.00  2.910          C  
ATOM  11765  CD2 LEU A 785      10.306  84.877 -57.462  1.00  2.910          C  
ATOM  11766  H   LEU A 785      13.025  86.325 -54.963  1.00  2.340          H  
ATOM  11767  HA  LEU A 785      13.100  85.329 -57.582  1.00  2.560          H  
ATOM  11768 1HB  LEU A 785      11.721  87.788 -56.476  1.00  3.490          H  
ATOM  11769 2HB  LEU A 785      11.430  87.136 -58.090  1.00  3.490          H  
ATOM  11770  HG  LEU A 785      10.827  85.642 -55.589  1.00  3.490          H  
ATOM  11771 1HD1 LEU A 785       8.578  86.276 -56.045  1.00  3.490          H  
ATOM  11772 2HD1 LEU A 785       9.561  87.702 -55.770  1.00  3.490          H  
ATOM  11773 3HD1 LEU A 785       9.104  87.268 -57.411  1.00  3.490          H  
ATOM  11774 1HD2 LEU A 785       9.486  84.300 -57.065  1.00  3.490          H  
ATOM  11775 2HD2 LEU A 785      10.045  85.241 -58.454  1.00  3.490          H  
ATOM  11776 3HD2 LEU A 785      11.185  84.249 -57.531  1.00  3.490          H  
ATOM  11777  N   GLU A 786      14.869  87.977 -57.459  1.00  2.380          N  
ATOM  11778  CA  GLU A 786      15.671  88.806 -58.345  1.00  2.630          C  
ATOM  11779  C   GLU A 786      16.410  87.922 -59.348  1.00  2.560          C  
ATOM  11780  O   GLU A 786      16.710  88.359 -60.462  1.00  2.750          O  
ATOM  11781  CB  GLU A 786      16.672  89.653 -57.563  1.00  3.580          C  
ATOM  11782  CG  GLU A 786      16.047  90.757 -56.724  1.00  3.580          C  
ATOM  11783  CD  GLU A 786      17.064  91.551 -55.953  1.00  3.580          C  
ATOM  11784  OE1 GLU A 786      18.238  91.389 -56.200  1.00  3.580          O  
ATOM  11785  OE2 GLU A 786      16.666  92.298 -55.094  1.00  3.580          O  
ATOM  11786  H   GLU A 786      15.068  87.950 -56.450  1.00  2.860          H  
ATOM  11787  HA  GLU A 786      15.020  89.461 -58.911  1.00  3.160          H  
ATOM  11788 1HB  GLU A 786      17.237  89.005 -56.890  1.00  4.300          H  
ATOM  11789 2HB  GLU A 786      17.381  90.108 -58.254  1.00  4.300          H  
ATOM  11790 1HG  GLU A 786      15.501  91.430 -57.383  1.00  4.300          H  
ATOM  11791 2HG  GLU A 786      15.328  90.316 -56.030  1.00  4.300          H  
ATOM  11792  N   ALA A 787      16.754  86.692 -58.937  1.00  2.440          N  
ATOM  11793  CA  ALA A 787      17.460  85.779 -59.815  1.00  2.580          C  
ATOM  11794  C   ALA A 787      16.808  84.401 -59.927  1.00  2.510          C  
ATOM  11795  O   ALA A 787      17.045  83.709 -60.921  1.00  2.810          O  
ATOM  11796  CB  ALA A 787      18.886  85.601 -59.327  1.00  3.560          C  
ATOM  11797  H   ALA A 787      16.501  86.387 -57.996  1.00  2.930          H  
ATOM  11798  HA  ALA A 787      17.473  86.218 -60.812  1.00  3.100          H  
ATOM  11799 1HB  ALA A 787      19.423  84.946 -60.012  1.00  4.270          H  
ATOM  11800 2HB  ALA A 787      19.377  86.570 -59.288  1.00  4.270          H  
ATOM  11801 3HB  ALA A 787      18.872  85.158 -58.338  1.00  4.270          H  
ATOM  11802  N   LEU A 788      16.071  83.957 -58.892  1.00  2.270          N  
ATOM  11803  CA  LEU A 788      15.538  82.588 -58.882  1.00  2.340          C  
ATOM  11804  C   LEU A 788      14.125  82.416 -58.306  1.00  2.420          C  
ATOM  11805  O   LEU A 788      13.821  82.902 -57.219  1.00  2.770          O  
ATOM  11806  CB  LEU A 788      16.502  81.695 -58.087  1.00  3.250          C  
ATOM  11807  CG  LEU A 788      17.919  81.485 -58.710  1.00  3.250          C  
ATOM  11808  CD1 LEU A 788      18.802  80.853 -57.721  1.00  3.250          C  
ATOM  11809  CD2 LEU A 788      17.826  80.593 -59.961  1.00  3.250          C  
ATOM  11810  H   LEU A 788      15.888  84.557 -58.088  1.00  2.720          H  
ATOM  11811  HA  LEU A 788      15.502  82.235 -59.902  1.00  2.810          H  
ATOM  11812 1HB  LEU A 788      16.638  82.141 -57.101  1.00  3.900          H  
ATOM  11813 2HB  LEU A 788      16.039  80.718 -57.958  1.00  3.900          H  
ATOM  11814  HG  LEU A 788      18.349  82.437 -58.965  1.00  3.900          H  
ATOM  11815 1HD1 LEU A 788      19.779  80.738 -58.166  1.00  3.900          H  
ATOM  11816 2HD1 LEU A 788      18.875  81.484 -56.837  1.00  3.900          H  
ATOM  11817 3HD1 LEU A 788      18.395  79.880 -57.458  1.00  3.900          H  
ATOM  11818 1HD2 LEU A 788      18.820  80.456 -60.377  1.00  3.900          H  
ATOM  11819 2HD2 LEU A 788      17.408  79.626 -59.690  1.00  3.900          H  
ATOM  11820 3HD2 LEU A 788      17.194  81.054 -60.718  1.00  3.900          H  
ATOM  11821  N   GLY A 789      13.301  81.608 -58.980  1.00  2.620          N  
ATOM  11822  CA  GLY A 789      11.962  81.276 -58.483  1.00  2.770          C  
ATOM  11823  C   GLY A 789      10.848  82.032 -59.213  1.00  2.490          C  
ATOM  11824  O   GLY A 789      11.122  82.842 -60.086  1.00  2.750          O  
ATOM  11825  H   GLY A 789      13.594  81.241 -59.894  1.00  3.140          H  
ATOM  11826 1HA  GLY A 789      11.822  80.204 -58.609  1.00  3.320          H  
ATOM  11827 2HA  GLY A 789      11.913  81.483 -57.415  1.00  3.320          H  
ATOM  11828  N   ALA A 790       9.574  81.770 -58.889  1.00  2.510          N  
ATOM  11829  CA  ALA A 790       9.092  80.835 -57.867  1.00  2.500          C  
ATOM  11830  C   ALA A 790       7.812  80.198 -58.380  1.00  2.330          C  
ATOM  11831  O   ALA A 790       6.759  80.343 -57.772  1.00  2.620          O  
ATOM  11832  CB  ALA A 790       8.848  81.537 -56.529  1.00  3.500          C  
ATOM  11833  H   ALA A 790       8.875  82.263 -59.423  1.00  3.010          H  
ATOM  11834  HA  ALA A 790       9.822  80.043 -57.718  1.00  3.000          H  
ATOM  11835 1HB  ALA A 790       8.488  80.807 -55.810  1.00  4.200          H  
ATOM  11836 2HB  ALA A 790       9.776  81.975 -56.164  1.00  4.200          H  
ATOM  11837 3HB  ALA A 790       8.111  82.314 -56.646  1.00  4.200          H  
ATOM  11838  N   SER A 791       7.902  79.573 -59.563  1.00  2.230          N  
ATOM  11839  CA  SER A 791       6.798  78.930 -60.296  1.00  2.330          C  
ATOM  11840  C   SER A 791       6.513  77.500 -59.849  1.00  2.300          C  
ATOM  11841  O   SER A 791       5.568  76.852 -60.310  1.00  2.800          O  
ATOM  11842  CB  SER A 791       7.149  78.902 -61.763  1.00  3.220          C  
ATOM  11843  OG  SER A 791       8.297  78.114 -61.971  1.00  3.220          O  
ATOM  11844  H   SER A 791       8.809  79.501 -60.007  1.00  2.680          H  
ATOM  11845  HA  SER A 791       5.899  79.525 -60.139  1.00  2.800          H  
ATOM  11846 1HB  SER A 791       6.322  78.478 -62.320  1.00  3.870          H  
ATOM  11847 2HB  SER A 791       7.315  79.912 -62.129  1.00  3.870          H  
ATOM  11848  HG  SER A 791       8.420  78.058 -62.928  1.00  3.870          H  
ATOM  11849  N   ASP A 792       7.354  77.022 -58.961  1.00  2.320          N  
ATOM  11850  CA  ASP A 792       7.349  75.684 -58.430  1.00  2.650          C  
ATOM  11851  C   ASP A 792       6.245  75.654 -57.333  1.00  2.310          C  
ATOM  11852  O   ASP A 792       5.446  76.604 -57.247  1.00  2.230          O  
ATOM  11853  CB  ASP A 792       8.808  75.415 -57.969  1.00  3.580          C  
ATOM  11854  CG  ASP A 792       9.238  76.187 -56.722  1.00  3.580          C  
ATOM  11855  OD1 ASP A 792       8.373  76.573 -55.958  1.00  3.580          O  
ATOM  11856  OD2 ASP A 792      10.404  76.432 -56.566  1.00  3.580          O  
ATOM  11857  H   ASP A 792       8.067  77.653 -58.632  1.00  2.780          H  
ATOM  11858  HA  ASP A 792       7.085  74.983 -59.223  1.00  3.180          H  
ATOM  11859 1HB  ASP A 792       9.059  74.369 -57.902  1.00  4.290          H  
ATOM  11860 2HB  ASP A 792       9.454  75.787 -58.770  1.00  4.290          H  
ATOM  11861  N   PRO A 793       6.122  74.593 -56.495  1.00  2.250          N  
ATOM  11862  CA  PRO A 793       5.089  74.416 -55.485  1.00  2.150          C  
ATOM  11863  C   PRO A 793       4.933  75.625 -54.553  1.00  2.140          C  
ATOM  11864  O   PRO A 793       3.861  75.778 -53.951  1.00  2.320          O  
ATOM  11865  CB  PRO A 793       5.560  73.152 -54.758  1.00  3.220          C  
ATOM  11866  CG  PRO A 793       6.316  72.385 -55.798  1.00  3.220          C  
ATOM  11867  CD  PRO A 793       7.031  73.433 -56.589  1.00  3.220          C  
ATOM  11868  HA  PRO A 793       4.139  74.219 -56.000  1.00  2.580          H  
ATOM  11869 1HB  PRO A 793       6.205  73.420 -53.914  1.00  3.870          H  
ATOM  11870 2HB  PRO A 793       4.702  72.599 -54.350  1.00  3.870          H  
ATOM  11871 1HG  PRO A 793       7.004  71.670 -55.318  1.00  3.870          H  
ATOM  11872 2HG  PRO A 793       5.621  71.790 -56.412  1.00  3.870          H  
ATOM  11873 1HD  PRO A 793       7.979  73.643 -56.075  1.00  3.870          H  
ATOM  11874 2HD  PRO A 793       7.155  73.104 -57.628  1.00  3.870          H  
ATOM  11875  N   THR A 794       5.978  76.467 -54.417  1.00  2.200          N  
ATOM  11876  CA  THR A 794       5.944  77.673 -53.589  1.00  2.240          C  
ATOM  11877  C   THR A 794       4.591  78.396 -53.701  1.00  2.150          C  
ATOM  11878  O   THR A 794       4.085  78.915 -52.704  1.00  2.140          O  
ATOM  11879  CB  THR A 794       7.083  78.655 -53.975  1.00  3.120          C  
ATOM  11880  OG1 THR A 794       8.364  78.055 -53.745  1.00  3.120          O  
ATOM  11881  CG2 THR A 794       6.992  79.900 -53.166  1.00  3.120          C  
ATOM  11882  H   THR A 794       6.843  76.317 -54.954  1.00  2.640          H  
ATOM  11883  HA  THR A 794       6.088  77.381 -52.548  1.00  2.690          H  
ATOM  11884  HB  THR A 794       6.997  78.903 -55.039  1.00  3.740          H  
ATOM  11885  HG1 THR A 794       8.534  77.405 -54.459  1.00  3.740          H  
ATOM  11886 1HG2 THR A 794       7.796  80.564 -53.458  1.00  3.740          H  
ATOM  11887 2HG2 THR A 794       6.057  80.377 -53.343  1.00  3.740          H  
ATOM  11888 3HG2 THR A 794       7.085  79.656 -52.116  1.00  3.740          H  
ATOM  11889  N   ILE A 795       4.031  78.474 -54.919  1.00  2.140          N  
ATOM  11890  CA  ILE A 795       2.780  79.198 -55.149  1.00  2.100          C  
ATOM  11891  C   ILE A 795       1.623  78.610 -54.367  1.00  2.010          C  
ATOM  11892  O   ILE A 795       0.790  79.357 -53.835  1.00  1.990          O  
ATOM  11893  CB  ILE A 795       2.407  79.233 -56.636  1.00  2.960          C  
ATOM  11894  CG1 ILE A 795       3.482  80.044 -57.447  1.00  2.960          C  
ATOM  11895  CG2 ILE A 795       0.963  79.811 -56.812  1.00  2.960          C  
ATOM  11896  CD1 ILE A 795       3.656  81.529 -57.103  1.00  2.960          C  
ATOM  11897  H   ILE A 795       4.504  77.990 -55.695  1.00  2.570          H  
ATOM  11898  HA  ILE A 795       2.901  80.211 -54.807  1.00  2.520          H  
ATOM  11899  HB  ILE A 795       2.431  78.217 -57.034  1.00  3.550          H  
ATOM  11900 1HG1 ILE A 795       4.444  79.549 -57.309  1.00  3.550          H  
ATOM  11901 2HG1 ILE A 795       3.229  79.993 -58.480  1.00  3.550          H  
ATOM  11902 1HG2 ILE A 795       0.700  79.822 -57.855  1.00  3.550          H  
ATOM  11903 2HG2 ILE A 795       0.225  79.209 -56.288  1.00  3.550          H  
ATOM  11904 3HG2 ILE A 795       0.907  80.833 -56.429  1.00  3.550          H  
ATOM  11905 1HD1 ILE A 795       4.421  81.932 -57.757  1.00  3.550          H  
ATOM  11906 2HD1 ILE A 795       2.718  82.066 -57.274  1.00  3.550          H  
ATOM  11907 3HD1 ILE A 795       3.965  81.658 -56.077  1.00  3.550          H  
ATOM  11908  N   THR A 796       1.529  77.284 -54.336  1.00  2.010          N  
ATOM  11909  CA  THR A 796       0.463  76.631 -53.619  1.00  1.970          C  
ATOM  11910  C   THR A 796       0.620  77.003 -52.177  1.00  1.950          C  
ATOM  11911  O   THR A 796      -0.354  77.329 -51.499  1.00  1.930          O  
ATOM  11912  CB  THR A 796       0.510  75.094 -53.773  1.00  2.770          C  
ATOM  11913  OG1 THR A 796       0.329  74.738 -55.156  1.00  2.770          O  
ATOM  11914  CG2 THR A 796      -0.579  74.448 -52.919  1.00  2.770          C  
ATOM  11915  H   THR A 796       2.262  76.718 -54.750  1.00  2.410          H  
ATOM  11916  HA  THR A 796      -0.497  77.000 -53.977  1.00  2.360          H  
ATOM  11917  HB  THR A 796       1.477  74.735 -53.450  1.00  3.330          H  
ATOM  11918  HG1 THR A 796       0.498  73.799 -55.272  1.00  3.330          H  
ATOM  11919 1HG2 THR A 796      -0.534  73.368 -53.035  1.00  3.330          H  
ATOM  11920 2HG2 THR A 796      -0.440  74.697 -51.865  1.00  3.330          H  
ATOM  11921 3HG2 THR A 796      -1.556  74.806 -53.242  1.00  3.330          H  
ATOM  11922  N   ALA A 797       1.858  76.933 -51.702  1.00  1.990          N  
ATOM  11923  CA  ALA A 797       2.112  77.237 -50.313  1.00  2.010          C  
ATOM  11924  C   ALA A 797       1.742  78.689 -49.990  1.00  1.990          C  
ATOM  11925  O   ALA A 797       1.155  78.934 -48.936  1.00  1.990          O  
ATOM  11926  CB  ALA A 797       3.530  76.938 -49.956  1.00  2.810          C  
ATOM  11927  H   ALA A 797       2.600  76.675 -52.364  1.00  2.390          H  
ATOM  11928  HA  ALA A 797       1.477  76.592 -49.712  1.00  2.410          H  
ATOM  11929 1HB  ALA A 797       3.620  77.111 -48.936  1.00  3.370          H  
ATOM  11930 2HB  ALA A 797       3.726  75.919 -50.147  1.00  3.370          H  
ATOM  11931 3HB  ALA A 797       4.217  77.563 -50.521  1.00  3.370          H  
ATOM  11932  N   PHE A 798       2.020  79.648 -50.903  1.00  1.980          N  
ATOM  11933  CA  PHE A 798       1.609  81.029 -50.646  1.00  1.970          C  
ATOM  11934  C   PHE A 798       0.111  81.109 -50.483  1.00  1.940          C  
ATOM  11935  O   PHE A 798      -0.377  81.716 -49.529  1.00  1.970          O  
ATOM  11936  CB  PHE A 798       1.923  82.001 -51.801  1.00  2.760          C  
ATOM  11937  CG  PHE A 798       3.269  82.661 -51.864  1.00  2.760          C  
ATOM  11938  CD1 PHE A 798       4.168  82.398 -52.872  1.00  2.760          C  
ATOM  11939  CD2 PHE A 798       3.606  83.604 -50.924  1.00  2.760          C  
ATOM  11940  CE1 PHE A 798       5.363  83.057 -52.920  1.00  2.760          C  
ATOM  11941  CE2 PHE A 798       4.794  84.266 -50.980  1.00  2.760          C  
ATOM  11942  CZ  PHE A 798       5.664  83.994 -51.960  1.00  2.760          C  
ATOM  11943  H   PHE A 798       2.569  79.412 -51.731  1.00  2.380          H  
ATOM  11944  HA  PHE A 798       2.083  81.372 -49.729  1.00  2.360          H  
ATOM  11945 1HB  PHE A 798       1.785  81.465 -52.736  1.00  3.310          H  
ATOM  11946 2HB  PHE A 798       1.175  82.790 -51.793  1.00  3.310          H  
ATOM  11947  HD1 PHE A 798       3.927  81.673 -53.624  1.00  3.310          H  
ATOM  11948  HD2 PHE A 798       2.901  83.819 -50.129  1.00  3.310          H  
ATOM  11949  HE1 PHE A 798       6.071  82.839 -53.718  1.00  3.310          H  
ATOM  11950  HE2 PHE A 798       5.044  85.018 -50.243  1.00  3.310          H  
ATOM  11951  HZ  PHE A 798       6.604  84.522 -51.982  1.00  3.310          H  
ATOM  11952  N   LEU A 799      -0.633  80.484 -51.398  1.00  1.920          N  
ATOM  11953  CA  LEU A 799      -2.080  80.553 -51.310  1.00  1.930          C  
ATOM  11954  C   LEU A 799      -2.595  79.875 -50.044  1.00  1.960          C  
ATOM  11955  O   LEU A 799      -3.500  80.407 -49.394  1.00  2.010          O  
ATOM  11956  CB  LEU A 799      -2.709  79.937 -52.575  1.00  2.700          C  
ATOM  11957  CG  LEU A 799      -2.531  80.758 -53.924  1.00  2.700          C  
ATOM  11958  CD1 LEU A 799      -2.995  79.907 -55.109  1.00  2.700          C  
ATOM  11959  CD2 LEU A 799      -3.364  82.073 -53.875  1.00  2.700          C  
ATOM  11960  H   LEU A 799      -0.177  79.991 -52.175  1.00  2.300          H  
ATOM  11961  HA  LEU A 799      -2.362  81.597 -51.253  1.00  2.320          H  
ATOM  11962 1HB  LEU A 799      -2.247  78.958 -52.728  1.00  3.240          H  
ATOM  11963 2HB  LEU A 799      -3.772  79.788 -52.399  1.00  3.240          H  
ATOM  11964  HG  LEU A 799      -1.472  80.994 -54.069  1.00  3.240          H  
ATOM  11965 1HD1 LEU A 799      -2.854  80.472 -56.039  1.00  3.240          H  
ATOM  11966 2HD1 LEU A 799      -2.401  78.991 -55.151  1.00  3.240          H  
ATOM  11967 3HD1 LEU A 799      -4.047  79.656 -54.992  1.00  3.240          H  
ATOM  11968 1HD2 LEU A 799      -3.233  82.616 -54.809  1.00  3.240          H  
ATOM  11969 2HD2 LEU A 799      -4.423  81.840 -53.743  1.00  3.240          H  
ATOM  11970 3HD2 LEU A 799      -3.033  82.701 -53.057  1.00  3.240          H  
ATOM  11971  N   ASP A 800      -2.012  78.732 -49.664  1.00  1.960          N  
ATOM  11972  CA  ASP A 800      -2.462  78.047 -48.462  1.00  2.030          C  
ATOM  11973  C   ASP A 800      -2.169  78.863 -47.212  1.00  2.070          C  
ATOM  11974  O   ASP A 800      -2.978  78.899 -46.283  1.00  2.130          O  
ATOM  11975  CB  ASP A 800      -1.858  76.642 -48.362  1.00  2.810          C  
ATOM  11976  CG  ASP A 800      -2.510  75.588 -49.356  1.00  2.810          C  
ATOM  11977  OD1 ASP A 800      -3.601  75.844 -49.891  1.00  2.810          O  
ATOM  11978  OD2 ASP A 800      -1.915  74.539 -49.556  1.00  2.810          O  
ATOM  11979  H   ASP A 800      -1.281  78.313 -50.246  1.00  2.350          H  
ATOM  11980  HA  ASP A 800      -3.533  77.930 -48.531  1.00  2.440          H  
ATOM  11981 1HB  ASP A 800      -0.790  76.710 -48.582  1.00  3.380          H  
ATOM  11982 2HB  ASP A 800      -1.955  76.278 -47.341  1.00  3.380          H  
ATOM  11983  N   ALA A 801      -1.019  79.534 -47.166  1.00  2.060          N  
ATOM  11984  CA  ALA A 801      -0.720  80.374 -46.017  1.00  2.120          C  
ATOM  11985  C   ALA A 801      -1.746  81.519 -45.925  1.00  2.150          C  
ATOM  11986  O   ALA A 801      -2.260  81.863 -44.857  1.00  2.230          O  
ATOM  11987  CB  ALA A 801       0.690  80.913 -46.113  1.00  2.940          C  
ATOM  11988  H   ALA A 801      -0.328  79.432 -47.915  1.00  2.470          H  
ATOM  11989  HA  ALA A 801      -0.788  79.765 -45.134  1.00  2.540          H  
ATOM  11990 1HB  ALA A 801       0.910  81.516 -45.235  1.00  3.530          H  
ATOM  11991 2HB  ALA A 801       1.386  80.087 -46.169  1.00  3.530          H  
ATOM  11992 3HB  ALA A 801       0.781  81.517 -47.015  1.00  3.530          H  
ATOM  11993  N   VAL A 802      -2.113  82.076 -47.085  1.00  2.110          N  
ATOM  11994  CA  VAL A 802      -3.082  83.174 -47.170  1.00  2.190          C  
ATOM  11995  C   VAL A 802      -4.452  82.775 -46.642  1.00  2.170          C  
ATOM  11996  O   VAL A 802      -5.129  83.565 -45.993  1.00  2.320          O  
ATOM  11997  CB  VAL A 802      -3.189  83.725 -48.599  1.00  3.030          C  
ATOM  11998  CG1 VAL A 802      -4.320  84.669 -48.698  1.00  3.030          C  
ATOM  11999  CG2 VAL A 802      -1.941  84.478 -48.919  1.00  3.030          C  
ATOM  12000  H   VAL A 802      -1.637  81.769 -47.940  1.00  2.530          H  
ATOM  12001  HA  VAL A 802      -2.711  83.986 -46.545  1.00  2.630          H  
ATOM  12002  HB  VAL A 802      -3.336  82.913 -49.301  1.00  3.640          H  
ATOM  12003 1HG1 VAL A 802      -4.356  85.070 -49.683  1.00  3.640          H  
ATOM  12004 2HG1 VAL A 802      -5.267  84.182 -48.480  1.00  3.640          H  
ATOM  12005 3HG1 VAL A 802      -4.143  85.469 -47.985  1.00  3.640          H  
ATOM  12006 1HG2 VAL A 802      -2.008  84.882 -49.927  1.00  3.640          H  
ATOM  12007 2HG2 VAL A 802      -1.838  85.289 -48.198  1.00  3.640          H  
ATOM  12008 3HG2 VAL A 802      -1.083  83.841 -48.847  1.00  3.640          H  
ATOM  12009  N   LYS A 803      -4.877  81.554 -46.948  1.00  2.060          N  
ATOM  12010  CA  LYS A 803      -6.150  80.991 -46.485  1.00  2.110          C  
ATOM  12011  C   LYS A 803      -6.293  80.959 -44.943  1.00  2.200          C  
ATOM  12012  O   LYS A 803      -7.389  80.699 -44.437  1.00  2.240          O  
ATOM  12013  CB  LYS A 803      -6.330  79.564 -47.017  1.00  2.930          C  
ATOM  12014  CG  LYS A 803      -6.571  79.435 -48.525  1.00  2.930          C  
ATOM  12015  CD  LYS A 803      -6.572  77.952 -48.946  1.00  2.930          C  
ATOM  12016  CE  LYS A 803      -6.614  77.777 -50.456  1.00  2.930          C  
ATOM  12017  NZ  LYS A 803      -6.358  76.346 -50.846  1.00  2.930          N  
ATOM  12018  H   LYS A 803      -4.283  80.999 -47.574  1.00  2.470          H  
ATOM  12019  HA  LYS A 803      -6.953  81.615 -46.877  1.00  2.530          H  
ATOM  12020 1HB  LYS A 803      -5.443  78.985 -46.778  1.00  3.520          H  
ATOM  12021 2HB  LYS A 803      -7.167  79.093 -46.505  1.00  3.520          H  
ATOM  12022 1HG  LYS A 803      -7.541  79.870 -48.765  1.00  3.520          H  
ATOM  12023 2HG  LYS A 803      -5.820  79.973 -49.073  1.00  3.520          H  
ATOM  12024 1HD  LYS A 803      -5.696  77.443 -48.559  1.00  3.520          H  
ATOM  12025 2HD  LYS A 803      -7.450  77.471 -48.522  1.00  3.520          H  
ATOM  12026 1HE  LYS A 803      -7.593  78.076 -50.823  1.00  3.520          H  
ATOM  12027 2HE  LYS A 803      -5.851  78.410 -50.917  1.00  3.520          H  
ATOM  12028 1HZ  LYS A 803      -6.387  76.254 -51.847  1.00  3.520          H  
ATOM  12029 2HZ  LYS A 803      -5.397  76.071 -50.502  1.00  3.520          H  
ATOM  12030 3HZ  LYS A 803      -7.049  75.742 -50.434  1.00  3.520          H  
ATOM  12031  N   GLY A 804      -5.197  81.138 -44.187  1.00  2.290          N  
ATOM  12032  CA  GLY A 804      -5.271  81.100 -42.731  1.00  2.470          C  
ATOM  12033  C   GLY A 804      -6.223  82.174 -42.184  1.00  2.630          C  
ATOM  12034  O   GLY A 804      -6.270  83.308 -42.669  1.00  2.890          O  
ATOM  12035  H   GLY A 804      -4.293  81.350 -44.622  1.00  2.750          H  
ATOM  12036 1HA  GLY A 804      -5.583  80.111 -42.403  1.00  2.960          H  
ATOM  12037 2HA  GLY A 804      -4.271  81.271 -42.338  1.00  2.960          H  
ATOM  12038  N   SER A 805      -6.926  81.844 -41.100  1.00  2.700          N  
ATOM  12039  CA  SER A 805      -7.899  82.746 -40.482  1.00  2.980          C  
ATOM  12040  C   SER A 805      -7.314  84.040 -39.922  1.00  2.880          C  
ATOM  12041  O   SER A 805      -8.031  85.027 -39.754  1.00  3.120          O  
ATOM  12042  CB  SER A 805      -8.588  82.024 -39.347  1.00  4.060          C  
ATOM  12043  OG  SER A 805      -7.681  81.785 -38.308  1.00  4.060          O  
ATOM  12044  H   SER A 805      -6.832  80.914 -40.717  1.00  3.240          H  
ATOM  12045  HA  SER A 805      -8.638  83.007 -41.240  1.00  3.580          H  
ATOM  12046 1HB  SER A 805      -9.417  82.627 -38.981  1.00  4.870          H  
ATOM  12047 2HB  SER A 805      -8.995  81.081 -39.707  1.00  4.870          H  
ATOM  12048  HG  SER A 805      -8.190  81.362 -37.607  1.00  4.870          H  
ATOM  12049  N   GLY A 806      -6.017  84.037 -39.643  1.00  2.700          N  
ATOM  12050  CA  GLY A 806      -5.344  85.194 -39.070  1.00  2.860          C  
ATOM  12051  C   GLY A 806      -4.684  86.137 -40.081  1.00  2.690          C  
ATOM  12052  O   GLY A 806      -4.010  87.083 -39.673  1.00  2.860          O  
ATOM  12053  H   GLY A 806      -5.507  83.186 -39.822  1.00  3.240          H  
ATOM  12054 1HA  GLY A 806      -6.072  85.759 -38.489  1.00  3.430          H  
ATOM  12055 2HA  GLY A 806      -4.599  84.852 -38.358  1.00  3.430          H  
ATOM  12056  N   GLU A 807      -4.869  85.912 -41.385  1.00  2.530          N  
ATOM  12057  CA  GLU A 807      -4.199  86.746 -42.395  1.00  2.530          C  
ATOM  12058  C   GLU A 807      -4.476  88.252 -42.181  1.00  2.480          C  
ATOM  12059  O   GLU A 807      -5.632  88.684 -42.084  1.00  2.570          O  
ATOM  12060  CB  GLU A 807      -4.677  86.274 -43.775  1.00  3.540          C  
ATOM  12061  CG  GLU A 807      -4.070  86.920 -45.006  1.00  3.540          C  
ATOM  12062  CD  GLU A 807      -2.608  86.583 -45.268  1.00  3.540          C  
ATOM  12063  OE1 GLU A 807      -2.032  85.765 -44.576  1.00  3.540          O  
ATOM  12064  OE2 GLU A 807      -2.088  87.095 -46.226  1.00  3.540          O  
ATOM  12065  H   GLU A 807      -5.451  85.122 -41.694  1.00  3.040          H  
ATOM  12066  HA  GLU A 807      -3.123  86.580 -42.321  1.00  3.040          H  
ATOM  12067 1HB  GLU A 807      -4.496  85.196 -43.860  1.00  4.250          H  
ATOM  12068 2HB  GLU A 807      -5.756  86.413 -43.840  1.00  4.250          H  
ATOM  12069 1HG  GLU A 807      -4.649  86.583 -45.855  1.00  4.250          H  
ATOM  12070 2HG  GLU A 807      -4.193  87.985 -44.927  1.00  4.250          H  
ATOM  12071  N   GLN A 808      -3.394  89.051 -42.094  1.00  2.450          N  
ATOM  12072  CA  GLN A 808      -3.475  90.505 -41.859  1.00  2.460          C  
ATOM  12073  C   GLN A 808      -2.112  91.220 -41.892  1.00  2.430          C  
ATOM  12074  O   GLN A 808      -1.046  90.583 -41.868  1.00  2.360          O  
ATOM  12075  CB  GLN A 808      -4.123  90.807 -40.508  1.00  3.440          C  
ATOM  12076  CG  GLN A 808      -3.319  90.336 -39.352  1.00  3.440          C  
ATOM  12077  CD  GLN A 808      -4.062  90.420 -38.074  1.00  3.440          C  
ATOM  12078  OE1 GLN A 808      -4.208  91.489 -37.469  1.00  3.440          O  
ATOM  12079  NE2 GLN A 808      -4.554  89.262 -37.638  1.00  3.440          N  
ATOM  12080  H   GLN A 808      -2.492  88.613 -42.202  1.00  2.940          H  
ATOM  12081  HA  GLN A 808      -4.095  90.937 -42.638  1.00  2.950          H  
ATOM  12082 1HB  GLN A 808      -4.256  91.879 -40.397  1.00  4.130          H  
ATOM  12083 2HB  GLN A 808      -5.106  90.356 -40.435  1.00  4.130          H  
ATOM  12084 1HG  GLN A 808      -3.036  89.311 -39.521  1.00  4.130          H  
ATOM  12085 2HG  GLN A 808      -2.433  90.953 -39.261  1.00  4.130          H  
ATOM  12086 1HE2 GLN A 808      -5.073  89.223 -36.783  1.00  4.130          H  
ATOM  12087 2HE2 GLN A 808      -4.406  88.409 -38.199  1.00  4.130          H  
ATOM  12088  N   ALA A 809      -2.174  92.553 -41.904  1.00  2.520          N  
ATOM  12089  CA  ALA A 809      -1.035  93.448 -41.665  1.00  2.560          C  
ATOM  12090  C   ALA A 809       0.232  93.119 -42.452  1.00  2.430          C  
ATOM  12091  O   ALA A 809       0.226  93.133 -43.681  1.00  2.370          O  
ATOM  12092  CB  ALA A 809      -0.736  93.456 -40.172  1.00  3.570          C  
ATOM  12093  H   ALA A 809      -3.085  92.980 -42.013  1.00  3.020          H  
ATOM  12094  HA  ALA A 809      -1.343  94.452 -41.958  1.00  3.070          H  
ATOM  12095 1HB  ALA A 809       0.059  94.173 -39.957  1.00  4.280          H  
ATOM  12096 2HB  ALA A 809      -1.637  93.752 -39.632  1.00  4.280          H  
ATOM  12097 3HB  ALA A 809      -0.437  92.463 -39.845  1.00  4.280          H  
ATOM  12098  N   ASN A 810       1.333  92.876 -41.730  1.00  2.430          N  
ATOM  12099  CA  ASN A 810       2.642  92.614 -42.308  1.00  2.360          C  
ATOM  12100  C   ASN A 810       2.757  91.303 -43.071  1.00  2.150          C  
ATOM  12101  O   ASN A 810       3.670  91.133 -43.884  1.00  2.010          O  
ATOM  12102  CB  ASN A 810       3.698  92.685 -41.232  1.00  3.330          C  
ATOM  12103  CG  ASN A 810       3.967  94.099 -40.797  1.00  3.330          C  
ATOM  12104  OD1 ASN A 810       3.800  95.068 -41.559  1.00  3.330          O  
ATOM  12105  ND2 ASN A 810       4.382  94.247 -39.569  1.00  3.330          N  
ATOM  12106  H   ASN A 810       1.261  92.871 -40.726  1.00  2.920          H  
ATOM  12107  HA  ASN A 810       2.847  93.411 -43.015  1.00  2.830          H  
ATOM  12108 1HB  ASN A 810       3.379  92.099 -40.371  1.00  4.000          H  
ATOM  12109 2HB  ASN A 810       4.626  92.246 -41.603  1.00  4.000          H  
ATOM  12110 1HD2 ASN A 810       4.577  95.163 -39.214  1.00  4.000          H  
ATOM  12111 2HD2 ASN A 810       4.506  93.449 -38.978  1.00  4.000          H  
ATOM  12112  N   LYS A 811       1.851  90.352 -42.804  1.00  2.140          N  
ATOM  12113  CA  LYS A 811       1.964  89.098 -43.523  1.00  1.970          C  
ATOM  12114  C   LYS A 811       1.381  89.405 -44.889  1.00  1.920          C  
ATOM  12115  O   LYS A 811       1.952  89.030 -45.924  1.00  1.800          O  
ATOM  12116  CB  LYS A 811       1.172  87.983 -42.806  1.00  2.830          C  
ATOM  12117  CG  LYS A 811       1.882  87.435 -41.530  1.00  2.830          C  
ATOM  12118  CD  LYS A 811       1.486  88.180 -40.200  1.00  2.830          C  
ATOM  12119  CE  LYS A 811       0.073  87.778 -39.686  1.00  2.830          C  
ATOM  12120  NZ  LYS A 811      -0.227  88.342 -38.307  1.00  2.830          N  
ATOM  12121  H   LYS A 811       1.085  90.521 -42.160  1.00  2.570          H  
ATOM  12122  HA  LYS A 811       2.995  88.803 -43.629  1.00  2.360          H  
ATOM  12123 1HB  LYS A 811       0.190  88.353 -42.531  1.00  3.390          H  
ATOM  12124 2HB  LYS A 811       1.020  87.147 -43.491  1.00  3.390          H  
ATOM  12125 1HG  LYS A 811       1.659  86.385 -41.400  1.00  3.390          H  
ATOM  12126 2HG  LYS A 811       2.959  87.528 -41.661  1.00  3.390          H  
ATOM  12127 1HD  LYS A 811       2.224  87.944 -39.434  1.00  3.390          H  
ATOM  12128 2HD  LYS A 811       1.497  89.254 -40.355  1.00  3.390          H  
ATOM  12129 1HE  LYS A 811      -0.682  88.152 -40.377  1.00  3.390          H  
ATOM  12130 2HE  LYS A 811       0.003  86.694 -39.651  1.00  3.390          H  
ATOM  12131 1HZ  LYS A 811      -1.144  88.042 -38.010  1.00  3.390          H  
ATOM  12132 2HZ  LYS A 811       0.436  88.003 -37.589  1.00  3.390          H  
ATOM  12133 3HZ  LYS A 811      -0.186  89.348 -38.334  1.00  3.390          H  
ATOM  12134  N   VAL A 812       0.311  90.180 -44.884  1.00  2.050          N  
ATOM  12135  CA  VAL A 812      -0.359  90.615 -46.097  1.00  2.060          C  
ATOM  12136  C   VAL A 812       0.542  91.526 -46.905  1.00  2.040          C  
ATOM  12137  O   VAL A 812       0.600  91.413 -48.128  1.00  1.990          O  
ATOM  12138  CB  VAL A 812      -1.672  91.313 -45.767  1.00  2.880          C  
ATOM  12139  CG1 VAL A 812      -2.281  91.956 -46.993  1.00  2.880          C  
ATOM  12140  CG2 VAL A 812      -2.571  90.304 -45.239  1.00  2.880          C  
ATOM  12141  H   VAL A 812      -0.079  90.419 -43.965  1.00  2.460          H  
ATOM  12142  HA  VAL A 812      -0.589  89.731 -46.695  1.00  2.470          H  
ATOM  12143  HB  VAL A 812      -1.501  92.080 -45.029  1.00  3.460          H  
ATOM  12144 1HG1 VAL A 812      -3.224  92.426 -46.727  1.00  3.460          H  
ATOM  12145 2HG1 VAL A 812      -1.612  92.709 -47.390  1.00  3.460          H  
ATOM  12146 3HG1 VAL A 812      -2.455  91.194 -47.750  1.00  3.460          H  
ATOM  12147 1HG2 VAL A 812      -3.485  90.762 -44.978  1.00  3.460          H  
ATOM  12148 2HG2 VAL A 812      -2.736  89.549 -46.001  1.00  3.460          H  
ATOM  12149 3HG2 VAL A 812      -2.131  89.843 -44.378  1.00  3.460          H  
ATOM  12150  N   ARG A 813       1.206  92.460 -46.233  1.00  2.110          N  
ATOM  12151  CA  ARG A 813       2.101  93.383 -46.898  1.00  2.130          C  
ATOM  12152  C   ARG A 813       3.194  92.662 -47.671  1.00  1.970          C  
ATOM  12153  O   ARG A 813       3.415  92.970 -48.847  1.00  1.950          O  
ATOM  12154  CB  ARG A 813       2.725  94.322 -45.882  1.00  2.970          C  
ATOM  12155  CG  ARG A 813       3.689  95.356 -46.433  1.00  2.970          C  
ATOM  12156  CD  ARG A 813       4.226  96.246 -45.344  1.00  2.970          C  
ATOM  12157  NE  ARG A 813       4.938  95.508 -44.287  1.00  2.970          N  
ATOM  12158  CZ  ARG A 813       6.196  95.014 -44.365  1.00  2.970          C  
ATOM  12159  NH1 ARG A 813       6.914  95.144 -45.467  1.00  2.970          N  
ATOM  12160  NH2 ARG A 813       6.705  94.392 -43.315  1.00  2.970          N  
ATOM  12161  H   ARG A 813       1.056  92.540 -45.226  1.00  2.530          H  
ATOM  12162  HA  ARG A 813       1.516  93.975 -47.600  1.00  2.560          H  
ATOM  12163 1HB  ARG A 813       1.945  94.830 -45.318  1.00  3.570          H  
ATOM  12164 2HB  ARG A 813       3.295  93.723 -45.188  1.00  3.570          H  
ATOM  12165 1HG  ARG A 813       4.522  94.854 -46.921  1.00  3.570          H  
ATOM  12166 2HG  ARG A 813       3.169  95.981 -47.158  1.00  3.570          H  
ATOM  12167 1HD  ARG A 813       4.907  96.978 -45.774  1.00  3.570          H  
ATOM  12168 2HD  ARG A 813       3.391  96.771 -44.878  1.00  3.570          H  
ATOM  12169  HE  ARG A 813       4.442  95.374 -43.395  1.00  3.570          H  
ATOM  12170 1HH1 ARG A 813       6.531  95.610 -46.273  1.00  3.570          H  
ATOM  12171 2HH1 ARG A 813       7.848  94.754 -45.516  1.00  3.570          H  
ATOM  12172 1HH2 ARG A 813       6.159  94.303 -42.467  1.00  3.570          H  
ATOM  12173 2HH2 ARG A 813       7.638  94.014 -43.353  1.00  3.570          H  
ATOM  12174  N   ASN A 814       3.881  91.702 -47.046  1.00  1.880          N  
ATOM  12175  CA  ASN A 814       4.932  91.019 -47.785  1.00  1.760          C  
ATOM  12176  C   ASN A 814       4.372  90.075 -48.857  1.00  1.700          C  
ATOM  12177  O   ASN A 814       5.037  89.825 -49.871  1.00  1.660          O  
ATOM  12178  CB  ASN A 814       5.906  90.360 -46.859  1.00  2.510          C  
ATOM  12179  CG  ASN A 814       6.775  91.362 -46.168  1.00  2.510          C  
ATOM  12180  OD1 ASN A 814       6.899  92.531 -46.576  1.00  2.510          O  
ATOM  12181  ND2 ASN A 814       7.421  90.918 -45.139  1.00  2.510          N  
ATOM  12182  H   ASN A 814       3.692  91.469 -46.063  1.00  2.260          H  
ATOM  12183  HA  ASN A 814       5.497  91.777 -48.327  1.00  2.110          H  
ATOM  12184 1HB  ASN A 814       5.376  89.758 -46.114  1.00  3.010          H  
ATOM  12185 2HB  ASN A 814       6.554  89.715 -47.430  1.00  3.010          H  
ATOM  12186 1HD2 ASN A 814       8.049  91.509 -44.642  1.00  3.010          H  
ATOM  12187 2HD2 ASN A 814       7.335  89.943 -44.868  1.00  3.010          H  
ATOM  12188  N   LEU A 815       3.149  89.570 -48.659  1.00  1.720          N  
ATOM  12189  CA  LEU A 815       2.510  88.718 -49.652  1.00  1.710          C  
ATOM  12190  C   LEU A 815       2.299  89.578 -50.896  1.00  1.750          C  
ATOM  12191  O   LEU A 815       2.637  89.168 -52.018  1.00  1.720          O  
ATOM  12192  CB  LEU A 815       1.154  88.211 -49.116  1.00  2.400          C  
ATOM  12193  CG  LEU A 815       0.331  87.125 -49.900  1.00  2.400          C  
ATOM  12194  CD1 LEU A 815      -0.432  87.730 -51.117  1.00  2.400          C  
ATOM  12195  CD2 LEU A 815       1.249  85.984 -50.318  1.00  2.400          C  
ATOM  12196  H   LEU A 815       2.673  89.729 -47.765  1.00  2.060          H  
ATOM  12197  HA  LEU A 815       3.173  87.890 -49.882  1.00  2.050          H  
ATOM  12198 1HB  LEU A 815       1.319  87.822 -48.115  1.00  2.880          H  
ATOM  12199 2HB  LEU A 815       0.500  89.068 -49.014  1.00  2.880          H  
ATOM  12200  HG  LEU A 815      -0.409  86.749 -49.225  1.00  2.880          H  
ATOM  12201 1HD1 LEU A 815      -1.027  86.949 -51.592  1.00  2.880          H  
ATOM  12202 2HD1 LEU A 815      -1.094  88.525 -50.768  1.00  2.880          H  
ATOM  12203 3HD1 LEU A 815       0.254  88.132 -51.848  1.00  2.880          H  
ATOM  12204 1HD2 LEU A 815       0.665  85.203 -50.807  1.00  2.880          H  
ATOM  12205 2HD2 LEU A 815       2.012  86.335 -51.010  1.00  2.880          H  
ATOM  12206 3HD2 LEU A 815       1.719  85.583 -49.422  1.00  2.880          H  
ATOM  12207  N   ARG A 816       1.733  90.780 -50.682  1.00  1.860          N  
ATOM  12208  CA  ARG A 816       1.489  91.733 -51.749  1.00  1.930          C  
ATOM  12209  C   ARG A 816       2.804  92.105 -52.414  1.00  1.900          C  
ATOM  12210  O   ARG A 816       2.862  92.198 -53.634  1.00  1.930          O  
ATOM  12211  CB  ARG A 816       0.815  92.987 -51.223  1.00  2.670          C  
ATOM  12212  CG  ARG A 816      -0.649  92.846 -50.804  1.00  2.670          C  
ATOM  12213  CD  ARG A 816      -1.113  94.110 -50.187  1.00  2.670          C  
ATOM  12214  NE  ARG A 816      -2.509  94.083 -49.726  1.00  2.670          N  
ATOM  12215  CZ  ARG A 816      -3.053  94.997 -48.907  1.00  2.670          C  
ATOM  12216  NH1 ARG A 816      -2.347  96.013 -48.438  1.00  2.670          N  
ATOM  12217  NH2 ARG A 816      -4.310  94.842 -48.588  1.00  2.670          N  
ATOM  12218  H   ARG A 816       1.456  91.033 -49.730  1.00  2.230          H  
ATOM  12219  HA  ARG A 816       0.835  91.269 -52.483  1.00  2.320          H  
ATOM  12220 1HB  ARG A 816       1.361  93.342 -50.354  1.00  3.210          H  
ATOM  12221 2HB  ARG A 816       0.869  93.768 -51.982  1.00  3.210          H  
ATOM  12222 1HG  ARG A 816      -1.247  92.649 -51.687  1.00  3.210          H  
ATOM  12223 2HG  ARG A 816      -0.771  92.033 -50.096  1.00  3.210          H  
ATOM  12224 1HD  ARG A 816      -0.476  94.315 -49.326  1.00  3.210          H  
ATOM  12225 2HD  ARG A 816      -1.012  94.914 -50.914  1.00  3.210          H  
ATOM  12226  HE  ARG A 816      -3.153  93.330 -50.034  1.00  3.210          H  
ATOM  12227 1HH1 ARG A 816      -1.377  96.119 -48.692  1.00  3.210          H  
ATOM  12228 2HH1 ARG A 816      -2.780  96.686 -47.822  1.00  3.210          H  
ATOM  12229 1HH2 ARG A 816      -4.803  94.028 -48.986  1.00  3.210          H  
ATOM  12230 2HH2 ARG A 816      -4.781  95.490 -47.977  1.00  3.210          H  
ATOM  12231  N   GLY A 817       3.874  92.248 -51.627  1.00  1.870          N  
ATOM  12232  CA  GLY A 817       5.197  92.555 -52.153  1.00  1.840          C  
ATOM  12233  C   GLY A 817       5.570  91.551 -53.236  1.00  1.780          C  
ATOM  12234  O   GLY A 817       5.908  91.938 -54.362  1.00  1.840          O  
ATOM  12235  H   GLY A 817       3.753  92.197 -50.613  1.00  2.240          H  
ATOM  12236 1HA  GLY A 817       5.213  93.567 -52.556  1.00  2.210          H  
ATOM  12237 2HA  GLY A 817       5.929  92.509 -51.343  1.00  2.210          H  
ATOM  12238  N   ARG A 818       5.500  90.256 -52.916  1.00  1.680          N  
ATOM  12239  CA  ARG A 818       5.845  89.260 -53.921  1.00  1.640          C  
ATOM  12240  C   ARG A 818       4.952  89.395 -55.164  1.00  1.710          C  
ATOM  12241  O   ARG A 818       5.437  89.266 -56.295  1.00  1.730          O  
ATOM  12242  CB  ARG A 818       5.706  87.854 -53.346  1.00  2.310          C  
ATOM  12243  CG  ARG A 818       6.113  86.694 -54.274  1.00  2.310          C  
ATOM  12244  CD  ARG A 818       4.970  86.095 -55.064  1.00  2.310          C  
ATOM  12245  NE  ARG A 818       5.416  85.006 -55.932  1.00  2.310          N  
ATOM  12246  CZ  ARG A 818       6.042  85.129 -57.122  1.00  2.310          C  
ATOM  12247  NH1 ARG A 818       6.370  86.308 -57.613  1.00  2.310          N  
ATOM  12248  NH2 ARG A 818       6.323  84.041 -57.796  1.00  2.310          N  
ATOM  12249  H   ARG A 818       5.244  89.998 -51.951  1.00  2.020          H  
ATOM  12250  HA  ARG A 818       6.882  89.416 -54.211  1.00  1.970          H  
ATOM  12251 1HB  ARG A 818       6.311  87.780 -52.443  1.00  2.770          H  
ATOM  12252 2HB  ARG A 818       4.666  87.690 -53.049  1.00  2.770          H  
ATOM  12253 1HG  ARG A 818       6.799  87.112 -54.981  1.00  2.770          H  
ATOM  12254 2HG  ARG A 818       6.615  85.924 -53.728  1.00  2.770          H  
ATOM  12255 1HD  ARG A 818       4.239  85.687 -54.363  1.00  2.770          H  
ATOM  12256 2HD  ARG A 818       4.476  86.824 -55.687  1.00  2.770          H  
ATOM  12257  HE  ARG A 818       5.199  84.067 -55.628  1.00  2.770          H  
ATOM  12258 1HH1 ARG A 818       6.150  87.166 -57.105  1.00  2.770          H  
ATOM  12259 2HH1 ARG A 818       6.836  86.373 -58.509  1.00  2.770          H  
ATOM  12260 1HH2 ARG A 818       6.035  83.141 -57.422  1.00  2.770          H  
ATOM  12261 2HH2 ARG A 818       6.785  84.094 -58.689  1.00  2.770          H  
ATOM  12262  N   ALA A 819       3.648  89.650 -54.954  1.00  1.790          N  
ATOM  12263  CA  ALA A 819       2.690  89.815 -56.052  1.00  1.880          C  
ATOM  12264  C   ALA A 819       3.023  91.015 -56.953  1.00  1.910          C  
ATOM  12265  O   ALA A 819       2.954  90.931 -58.179  1.00  1.970          O  
ATOM  12266  CB  ALA A 819       1.296  89.993 -55.472  1.00  2.600          C  
ATOM  12267  H   ALA A 819       3.311  89.685 -53.982  1.00  2.150          H  
ATOM  12268  HA  ALA A 819       2.719  88.914 -56.663  1.00  2.260          H  
ATOM  12269 1HB  ALA A 819       0.577  90.094 -56.255  1.00  3.120          H  
ATOM  12270 2HB  ALA A 819       1.045  89.132 -54.854  1.00  3.120          H  
ATOM  12271 3HB  ALA A 819       1.267  90.883 -54.870  1.00  3.120          H  
ATOM  12272  N   GLU A 820       3.437  92.121 -56.347  1.00  1.910          N  
ATOM  12273  CA  GLU A 820       3.783  93.318 -57.096  1.00  1.970          C  
ATOM  12274  C   GLU A 820       5.178  93.284 -57.711  1.00  2.000          C  
ATOM  12275  O   GLU A 820       5.404  93.936 -58.730  1.00  2.410          O  
ATOM  12276  CB  GLU A 820       3.665  94.583 -56.237  1.00  2.730          C  
ATOM  12277  CG  GLU A 820       2.251  94.976 -55.842  1.00  2.730          C  
ATOM  12278  CD  GLU A 820       2.202  96.296 -55.119  1.00  2.730          C  
ATOM  12279  OE1 GLU A 820       3.235  96.804 -54.771  1.00  2.730          O  
ATOM  12280  OE2 GLU A 820       1.118  96.820 -54.951  1.00  2.730          O  
ATOM  12281  H   GLU A 820       3.447  92.144 -55.326  1.00  2.290          H  
ATOM  12282  HA  GLU A 820       3.068  93.408 -57.912  1.00  2.360          H  
ATOM  12283 1HB  GLU A 820       4.230  94.431 -55.315  1.00  3.280          H  
ATOM  12284 2HB  GLU A 820       4.116  95.423 -56.764  1.00  3.280          H  
ATOM  12285 1HG  GLU A 820       1.659  95.053 -56.743  1.00  3.280          H  
ATOM  12286 2HG  GLU A 820       1.822  94.193 -55.216  1.00  3.280          H  
ATOM  12287  N   PHE A 821       6.104  92.509 -57.126  1.00  1.900          N  
ATOM  12288  CA  PHE A 821       7.495  92.481 -57.570  1.00  1.940          C  
ATOM  12289  C   PHE A 821       7.604  92.381 -59.079  1.00  2.290          C  
ATOM  12290  O   PHE A 821       8.103  93.308 -59.719  1.00  2.640          O  
ATOM  12291  CB  PHE A 821       8.174  91.253 -56.941  1.00  2.700          C  
ATOM  12292  CG  PHE A 821       9.599  91.012 -57.333  1.00  2.700          C  
ATOM  12293  CD1 PHE A 821      10.608  91.686 -56.693  1.00  2.700          C  
ATOM  12294  CD2 PHE A 821       9.937  90.104 -58.347  1.00  2.700          C  
ATOM  12295  CE1 PHE A 821      11.916  91.472 -57.030  1.00  2.700          C  
ATOM  12296  CE2 PHE A 821      11.247  89.903 -58.689  1.00  2.700          C  
ATOM  12297  CZ  PHE A 821      12.230  90.589 -58.024  1.00  2.700          C  
ATOM  12298  H   PHE A 821       5.859  92.016 -56.264  1.00  2.280          H  
ATOM  12299  HA  PHE A 821       7.985  93.393 -57.235  1.00  2.330          H  
ATOM  12300 1HB  PHE A 821       8.137  91.367 -55.861  1.00  3.240          H  
ATOM  12301 2HB  PHE A 821       7.600  90.359 -57.172  1.00  3.240          H  
ATOM  12302  HD1 PHE A 821      10.357  92.397 -55.895  1.00  3.240          H  
ATOM  12303  HD2 PHE A 821       9.155  89.552 -58.870  1.00  3.240          H  
ATOM  12304  HE1 PHE A 821      12.711  92.009 -56.502  1.00  3.240          H  
ATOM  12305  HE2 PHE A 821      11.511  89.195 -59.482  1.00  3.240          H  
ATOM  12306  HZ  PHE A 821      13.253  90.434 -58.278  1.00  3.240          H  
ATOM  12307  N   ASP A 822       7.164  91.259 -59.645  1.00  2.690          N  
ATOM  12308  CA  ASP A 822       7.065  91.089 -61.089  1.00  3.550          C  
ATOM  12309  C   ASP A 822       6.460  89.733 -61.398  1.00  3.240          C  
ATOM  12310  O   ASP A 822       7.182  88.747 -61.570  1.00  3.230          O  
ATOM  12311  CB  ASP A 822       8.385  91.247 -61.859  1.00  4.630          C  
ATOM  12312  CG  ASP A 822       8.092  91.257 -63.389  1.00  4.630          C  
ATOM  12313  OD1 ASP A 822       6.936  90.962 -63.750  1.00  4.630          O  
ATOM  12314  OD2 ASP A 822       8.980  91.543 -64.170  1.00  4.630          O  
ATOM  12315  H   ASP A 822       6.796  90.539 -59.038  1.00  3.230          H  
ATOM  12316  HA  ASP A 822       6.381  91.851 -61.470  1.00  4.260          H  
ATOM  12317 1HB  ASP A 822       8.884  92.175 -61.608  1.00  5.550          H  
ATOM  12318 2HB  ASP A 822       9.067  90.426 -61.619  1.00  5.550          H  
ATOM  12319  N   MET A 823       5.159  89.657 -61.569  1.00  3.090          N  
ATOM  12320  CA  MET A 823       4.556  88.355 -61.837  1.00  2.930          C  
ATOM  12321  C   MET A 823       4.648  87.912 -63.280  1.00  2.910          C  
ATOM  12322  O   MET A 823       4.148  86.846 -63.621  1.00  3.180          O  
ATOM  12323  CB  MET A 823       3.125  88.326 -61.367  1.00  4.170          C  
ATOM  12324  CG  MET A 823       2.974  88.357 -59.916  1.00  4.170          C  
ATOM  12325  SD  MET A 823       3.578  86.888 -59.097  1.00  4.170          S  
ATOM  12326  CE  MET A 823       2.466  85.574 -59.604  1.00  4.170          C  
ATOM  12327  H   MET A 823       4.593  90.490 -61.455  1.00  3.710          H  
ATOM  12328  HA  MET A 823       5.103  87.614 -61.257  1.00  3.520          H  
ATOM  12329 1HB  MET A 823       2.583  89.145 -61.774  1.00  5.000          H  
ATOM  12330 2HB  MET A 823       2.667  87.429 -61.714  1.00  5.000          H  
ATOM  12331 1HG  MET A 823       3.581  89.171 -59.567  1.00  5.000          H  
ATOM  12332 2HG  MET A 823       1.985  88.549 -59.634  1.00  5.000          H  
ATOM  12333 1HE  MET A 823       2.772  84.639 -59.129  1.00  5.000          H  
ATOM  12334 2HE  MET A 823       1.458  85.810 -59.297  1.00  5.000          H  
ATOM  12335 3HE  MET A 823       2.498  85.455 -60.679  1.00  5.000          H  
ATOM  12336  N   THR A 824       5.291  88.713 -64.127  1.00  2.880          N  
ATOM  12337  CA  THR A 824       5.442  88.349 -65.525  1.00  3.030          C  
ATOM  12338  C   THR A 824       6.871  87.868 -65.770  1.00  3.080          C  
ATOM  12339  O   THR A 824       7.245  87.542 -66.902  1.00  3.310          O  
ATOM  12340  CB  THR A 824       5.084  89.509 -66.473  1.00  4.180          C  
ATOM  12341  OG1 THR A 824       5.988  90.624 -66.292  1.00  4.180          O  
ATOM  12342  CG2 THR A 824       3.657  89.949 -66.216  1.00  4.180          C  
ATOM  12343  H   THR A 824       5.720  89.586 -63.796  1.00  3.460          H  
ATOM  12344  HA  THR A 824       4.761  87.538 -65.747  1.00  3.640          H  
ATOM  12345  HB  THR A 824       5.161  89.163 -67.502  1.00  5.020          H  
ATOM  12346  HG1 THR A 824       6.173  90.791 -65.344  1.00  5.020          H  
ATOM  12347 1HG2 THR A 824       3.395  90.757 -66.896  1.00  5.020          H  
ATOM  12348 2HG2 THR A 824       2.983  89.112 -66.368  1.00  5.020          H  
ATOM  12349 3HG2 THR A 824       3.575  90.294 -65.212  1.00  5.020          H  
ATOM  12350  N   ALA A 825       7.681  87.852 -64.706  1.00  3.060          N  
ATOM  12351  CA  ALA A 825       9.066  87.428 -64.795  1.00  3.250          C  
ATOM  12352  C   ALA A 825       9.155  85.911 -64.743  1.00  3.250          C  
ATOM  12353  O   ALA A 825       8.277  85.247 -64.192  1.00  3.080          O  
ATOM  12354  CB  ALA A 825       9.886  88.042 -63.688  1.00  4.470          C  
ATOM  12355  H   ALA A 825       7.313  88.116 -63.787  1.00  3.670          H  
ATOM  12356  HA  ALA A 825       9.465  87.761 -65.753  1.00  3.900          H  
ATOM  12357 1HB  ALA A 825      10.907  87.728 -63.808  1.00  5.370          H  
ATOM  12358 2HB  ALA A 825       9.835  89.119 -63.758  1.00  5.370          H  
ATOM  12359 3HB  ALA A 825       9.501  87.722 -62.722  1.00  5.370          H  
ATOM  12360  N   GLN A 826      10.241  85.356 -65.270  1.00  3.810          N  
ATOM  12361  CA  GLN A 826      10.444  83.916 -65.206  1.00  4.050          C  
ATOM  12362  C   GLN A 826      11.900  83.621 -64.861  1.00  4.410          C  
ATOM  12363  O   GLN A 826      12.812  84.073 -65.552  1.00  4.960          O  
ATOM  12364  CB  GLN A 826      10.075  83.285 -66.555  1.00  5.570          C  
ATOM  12365  CG  GLN A 826      10.067  81.761 -66.598  1.00  5.570          C  
ATOM  12366  CD  GLN A 826       9.721  81.251 -67.984  1.00  5.570          C  
ATOM  12367  OE1 GLN A 826      10.470  81.510 -68.930  1.00  5.570          O  
ATOM  12368  NE2 GLN A 826       8.609  80.549 -68.133  1.00  5.570          N  
ATOM  12369  H   GLN A 826      10.938  85.937 -65.716  1.00  4.570          H  
ATOM  12370  HA  GLN A 826       9.814  83.499 -64.422  1.00  4.860          H  
ATOM  12371 1HB  GLN A 826       9.091  83.627 -66.855  1.00  6.690          H  
ATOM  12372 2HB  GLN A 826      10.778  83.629 -67.312  1.00  6.690          H  
ATOM  12373 1HG  GLN A 826      11.050  81.380 -66.329  1.00  6.690          H  
ATOM  12374 2HG  GLN A 826       9.313  81.386 -65.903  1.00  6.690          H  
ATOM  12375 1HE2 GLN A 826       8.356  80.205 -69.038  1.00  6.690          H  
ATOM  12376 2HE2 GLN A 826       7.990  80.358 -67.344  1.00  6.690          H  
ATOM  12377  N   TYR A 827      12.108  82.857 -63.796  1.00  4.490          N  
ATOM  12378  CA  TYR A 827      13.444  82.512 -63.312  1.00  5.160          C  
ATOM  12379  C   TYR A 827      13.554  81.004 -63.049  1.00  5.520          C  
ATOM  12380  O   TYR A 827      13.767  80.559 -61.908  1.00  5.630          O  
ATOM  12381  CB  TYR A 827      13.782  83.294 -62.058  1.00  6.960          C  
ATOM  12382  CG  TYR A 827      13.692  84.788 -62.151  1.00  6.960          C  
ATOM  12383  CD1 TYR A 827      12.541  85.423 -61.727  1.00  6.960          C  
ATOM  12384  CD2 TYR A 827      14.756  85.527 -62.623  1.00  6.960          C  
ATOM  12385  CE1 TYR A 827      12.448  86.782 -61.784  1.00  6.960          C  
ATOM  12386  CE2 TYR A 827      14.664  86.898 -62.682  1.00  6.960          C  
ATOM  12387  CZ  TYR A 827      13.512  87.527 -62.268  1.00  6.960          C  
ATOM  12388  OH  TYR A 827      13.420  88.901 -62.326  1.00  6.960          O  
ATOM  12389  H   TYR A 827      11.304  82.515 -63.285  1.00  5.390          H  
ATOM  12390  HA  TYR A 827      14.170  82.762 -64.084  1.00  6.190          H  
ATOM  12391 1HB  TYR A 827      13.164  82.979 -61.263  1.00  8.350          H  
ATOM  12392 2HB  TYR A 827      14.791  83.057 -61.801  1.00  8.350          H  
ATOM  12393  HD1 TYR A 827      11.707  84.843 -61.344  1.00  8.350          H  
ATOM  12394  HD2 TYR A 827      15.669  85.028 -62.945  1.00  8.350          H  
ATOM  12395  HE1 TYR A 827      11.542  87.274 -61.443  1.00  8.350          H  
ATOM  12396  HE2 TYR A 827      15.504  87.485 -63.051  1.00  8.350          H  
ATOM  12397  HH  TYR A 827      14.275  89.263 -62.574  1.00  8.350          H  
ATOM  12398  N   THR A 828      13.278  80.214 -64.086  1.00  6.010          N  
ATOM  12399  CA  THR A 828      13.212  78.760 -64.010  1.00  6.570          C  
ATOM  12400  C   THR A 828      14.544  78.177 -63.523  1.00  7.320          C  
ATOM  12401  O   THR A 828      15.609  78.554 -64.017  1.00  7.640          O  
ATOM  12402  CB  THR A 828      12.881  78.175 -65.406  1.00  8.970          C  
ATOM  12403  OG1 THR A 828      11.681  78.780 -65.915  1.00  8.970          O  
ATOM  12404  CG2 THR A 828      12.624  76.670 -65.290  1.00  8.970          C  
ATOM  12405  H   THR A 828      13.115  80.625 -64.995  1.00  7.210          H  
ATOM  12406  HA  THR A 828      12.430  78.477 -63.306  1.00  7.880          H  
ATOM  12407  HB  THR A 828      13.704  78.362 -66.093  1.00 10.770          H  
ATOM  12408  HG1 THR A 828      11.622  78.601 -66.862  1.00 10.770          H  
ATOM  12409 1HG2 THR A 828      12.376  76.258 -66.254  1.00 10.770          H  
ATOM  12410 2HG2 THR A 828      13.509  76.167 -64.919  1.00 10.770          H  
ATOM  12411 3HG2 THR A 828      11.793  76.492 -64.611  1.00 10.770          H  
ATOM  12412  N   THR A 829      14.474  77.261 -62.555  1.00  7.850          N  
ATOM  12413  CA  THR A 829      15.646  76.586 -61.991  1.00  8.780          C  
ATOM  12414  C   THR A 829      15.725  75.146 -62.477  1.00  9.400          C  
ATOM  12415  O   THR A 829      15.004  74.761 -63.390  1.00  9.230          O  
ATOM  12416  CB  THR A 829      15.661  76.630 -60.457  1.00 11.920          C  
ATOM  12417  OG1 THR A 829      16.949  76.156 -59.997  1.00 11.920          O  
ATOM  12418  CG2 THR A 829      14.534  75.773 -59.870  1.00 11.920          C  
ATOM  12419  H   THR A 829      13.560  77.024 -62.203  1.00  9.420          H  
ATOM  12420  HA  THR A 829      16.540  77.102 -62.341  1.00 10.540          H  
ATOM  12421  HB  THR A 829      15.526  77.663 -60.130  1.00 14.300          H  
ATOM  12422  HG1 THR A 829      17.609  76.852 -60.139  1.00 14.300          H  
ATOM  12423 1HG2 THR A 829      14.568  75.844 -58.790  1.00 14.300          H  
ATOM  12424 2HG2 THR A 829      13.575  76.146 -60.219  1.00 14.300          H  
ATOM  12425 3HG2 THR A 829      14.635  74.728 -60.160  1.00 14.300          H  
ATOM  12426  N   LYS A 830      16.650  74.362 -61.939  1.00 10.260          N  
ATOM  12427  CA  LYS A 830      16.775  72.981 -62.417  1.00 11.050          C  
ATOM  12428  C   LYS A 830      15.516  72.138 -62.170  1.00 10.810          C  
ATOM  12429  O   LYS A 830      15.011  72.043 -61.045  1.00 11.220          O  
ATOM  12430  CB  LYS A 830      18.000  72.286 -61.815  1.00 15.150          C  
ATOM  12431  CG  LYS A 830      19.336  72.835 -62.311  1.00 15.150          C  
ATOM  12432  CD  LYS A 830      20.526  72.025 -61.779  1.00 15.150          C  
ATOM  12433  CE  LYS A 830      21.853  72.575 -62.321  1.00 15.150          C  
ATOM  12434  NZ  LYS A 830      23.032  71.742 -61.911  1.00 15.150          N  
ATOM  12435  H   LYS A 830      17.202  74.741 -61.176  1.00 12.310          H  
ATOM  12436  HA  LYS A 830      16.921  73.018 -63.495  1.00 13.260          H  
ATOM  12437 1HB  LYS A 830      17.978  72.381 -60.733  1.00 18.180          H  
ATOM  12438 2HB  LYS A 830      17.961  71.221 -62.050  1.00 18.180          H  
ATOM  12439 1HG  LYS A 830      19.348  72.816 -63.401  1.00 18.180          H  
ATOM  12440 2HG  LYS A 830      19.438  73.870 -61.987  1.00 18.180          H  
ATOM  12441 1HD  LYS A 830      20.546  72.072 -60.689  1.00 18.180          H  
ATOM  12442 2HD  LYS A 830      20.427  70.983 -62.078  1.00 18.180          H  
ATOM  12443 1HE  LYS A 830      21.804  72.602 -63.407  1.00 18.180          H  
ATOM  12444 2HE  LYS A 830      21.995  73.589 -61.947  1.00 18.180          H  
ATOM  12445 1HZ  LYS A 830      23.874  72.141 -62.292  1.00 18.180          H  
ATOM  12446 2HZ  LYS A 830      23.134  71.699 -60.881  1.00 18.180          H  
ATOM  12447 3HZ  LYS A 830      22.922  70.805 -62.260  1.00 18.180          H  
ATOM  12448  N   SER A 831      15.058  71.461 -63.225  1.00 10.310          N  
ATOM  12449  CA  SER A 831      13.882  70.577 -63.193  1.00 10.210          C  
ATOM  12450  C   SER A 831      12.622  71.152 -62.487  1.00  9.590          C  
ATOM  12451  O   SER A 831      12.126  70.520 -61.554  1.00  9.740          O  
ATOM  12452  CB  SER A 831      14.264  69.245 -62.570  1.00 14.330          C  
ATOM  12453  OG  SER A 831      15.257  68.594 -63.331  1.00 14.330          O  
ATOM  12454  H   SER A 831      15.536  71.576 -64.107  1.00 12.370          H  
ATOM  12455  HA  SER A 831      13.601  70.374 -64.229  1.00 12.250          H  
ATOM  12456 1HB  SER A 831      14.628  69.406 -61.558  1.00 17.200          H  
ATOM  12457 2HB  SER A 831      13.384  68.609 -62.501  1.00 17.200          H  
ATOM  12458  HG  SER A 831      15.444  67.773 -62.870  1.00 17.200          H  
ATOM  12459  N   GLY A 832      12.100  72.344 -62.871  1.00  9.070          N  
ATOM  12460  CA  GLY A 832      12.545  73.192 -63.986  1.00  8.630          C  
ATOM  12461  C   GLY A 832      11.633  73.169 -65.204  1.00  7.940          C  
ATOM  12462  O   GLY A 832      12.046  73.560 -66.294  1.00  7.500          O  
ATOM  12463  H   GLY A 832      11.322  72.684 -62.329  1.00 10.880          H  
ATOM  12464 1HA  GLY A 832      12.597  74.214 -63.619  1.00 10.360          H  
ATOM  12465 2HA  GLY A 832      13.536  72.962 -64.318  1.00 10.360          H  
ATOM  12466  N   ASP A 833      10.416  72.666 -65.064  1.00  8.100          N  
ATOM  12467  CA  ASP A 833       9.515  72.689 -66.200  1.00  7.750          C  
ATOM  12468  C   ASP A 833       9.340  74.147 -66.580  1.00  7.010          C  
ATOM  12469  O   ASP A 833       9.295  75.006 -65.691  1.00  7.010          O  
ATOM  12470  CB  ASP A 833       8.155  72.095 -65.839  1.00 10.990          C  
ATOM  12471  CG  ASP A 833       8.166  70.584 -65.618  1.00 10.990          C  
ATOM  12472  OD1 ASP A 833       9.132  69.932 -65.944  1.00 10.990          O  
ATOM  12473  OD2 ASP A 833       7.188  70.099 -65.111  1.00 10.990          O  
ATOM  12474  H   ASP A 833      10.099  72.297 -64.181  1.00  9.720          H  
ATOM  12475  HA  ASP A 833       9.956  72.145 -67.036  1.00  9.300          H  
ATOM  12476 1HB  ASP A 833       7.785  72.578 -64.934  1.00 13.190          H  
ATOM  12477 2HB  ASP A 833       7.445  72.325 -66.635  1.00 13.190          H  
ATOM  12478  N   MET A 834       9.233  74.440 -67.872  1.00  6.560          N  
ATOM  12479  CA  MET A 834       9.023  75.825 -68.256  1.00  6.130          C  
ATOM  12480  C   MET A 834       7.572  76.206 -68.084  1.00  5.580          C  
ATOM  12481  O   MET A 834       6.705  75.740 -68.823  1.00  5.580          O  
ATOM  12482  CB  MET A 834       9.441  76.072 -69.704  1.00  8.750          C  
ATOM  12483  CG  MET A 834      10.917  75.834 -70.009  1.00  8.750          C  
ATOM  12484  SD  MET A 834      12.027  76.889 -69.031  1.00  8.750          S  
ATOM  12485  CE  MET A 834      11.661  78.544 -69.589  1.00  8.750          C  
ATOM  12486  H   MET A 834       9.291  73.710 -68.565  1.00  7.870          H  
ATOM  12487  HA  MET A 834       9.613  76.464 -67.599  1.00  7.360          H  
ATOM  12488 1HB  MET A 834       8.871  75.407 -70.352  1.00 10.500          H  
ATOM  12489 2HB  MET A 834       9.179  77.085 -69.990  1.00 10.500          H  
ATOM  12490 1HG  MET A 834      11.164  74.795 -69.795  1.00 10.500          H  
ATOM  12491 2HG  MET A 834      11.107  76.018 -71.067  1.00 10.500          H  
ATOM  12492 1HE  MET A 834      12.292  79.259 -69.056  1.00 10.500          H  
ATOM  12493 2HE  MET A 834      11.855  78.622 -70.659  1.00 10.500          H  
ATOM  12494 3HE  MET A 834      10.622  78.777 -69.395  1.00 10.500          H  
ATOM  12495  N   ILE A 835       7.316  77.066 -67.117  1.00  5.300          N  
ATOM  12496  CA  ILE A 835       5.965  77.487 -66.810  1.00  4.920          C  
ATOM  12497  C   ILE A 835       5.807  78.946 -67.152  1.00  4.520          C  
ATOM  12498  O   ILE A 835       6.462  79.796 -66.543  1.00  4.550          O  
ATOM  12499  CB  ILE A 835       5.680  77.261 -65.314  1.00  7.040          C  
ATOM  12500  CG1 ILE A 835       5.844  75.747 -64.989  1.00  7.040          C  
ATOM  12501  CG2 ILE A 835       4.288  77.780 -64.959  1.00  7.040          C  
ATOM  12502  CD1 ILE A 835       5.877  75.404 -63.513  1.00  7.040          C  
ATOM  12503  H   ILE A 835       8.089  77.394 -66.550  1.00  6.360          H  
ATOM  12504  HA  ILE A 835       5.261  76.907 -67.406  1.00  5.900          H  
ATOM  12505  HB  ILE A 835       6.420  77.796 -64.725  1.00  8.450          H  
ATOM  12506 1HG1 ILE A 835       5.023  75.203 -65.454  1.00  8.450          H  
ATOM  12507 2HG1 ILE A 835       6.772  75.393 -65.419  1.00  8.450          H  
ATOM  12508 1HG2 ILE A 835       4.094  77.629 -63.911  1.00  8.450          H  
ATOM  12509 2HG2 ILE A 835       4.214  78.846 -65.176  1.00  8.450          H  
ATOM  12510 3HG2 ILE A 835       3.546  77.244 -65.545  1.00  8.450          H  
ATOM  12511 1HD1 ILE A 835       6.002  74.328 -63.399  1.00  8.450          H  
ATOM  12512 2HD1 ILE A 835       6.716  75.914 -63.035  1.00  8.450          H  
ATOM  12513 3HD1 ILE A 835       4.957  75.704 -63.021  1.00  8.450          H  
ATOM  12514  N   SER A 836       4.957  79.245 -68.125  1.00  4.380          N  
ATOM  12515  CA  SER A 836       4.760  80.623 -68.525  1.00  4.290          C  
ATOM  12516  C   SER A 836       4.193  81.379 -67.321  1.00  4.040          C  
ATOM  12517  O   SER A 836       3.246  80.881 -66.716  1.00  3.840          O  
ATOM  12518  CB  SER A 836       3.786  80.697 -69.689  1.00  6.040          C  
ATOM  12519  OG  SER A 836       4.296  80.054 -70.827  1.00  6.040          O  
ATOM  12520  H   SER A 836       4.461  78.504 -68.605  1.00  5.260          H  
ATOM  12521  HA  SER A 836       5.713  81.013 -68.850  1.00  5.150          H  
ATOM  12522 1HB  SER A 836       2.839  80.237 -69.400  1.00  7.250          H  
ATOM  12523 2HB  SER A 836       3.579  81.740 -69.922  1.00  7.250          H  
ATOM  12524  HG  SER A 836       3.625  80.149 -71.510  1.00  7.250          H  
ATOM  12525  N   PRO A 837       4.632  82.619 -67.026  1.00  4.320          N  
ATOM  12526  CA  PRO A 837       4.167  83.463 -65.926  1.00  4.280          C  
ATOM  12527  C   PRO A 837       2.644  83.636 -65.839  1.00  3.990          C  
ATOM  12528  O   PRO A 837       2.108  83.775 -64.724  1.00  3.640          O  
ATOM  12529  CB  PRO A 837       4.838  84.792 -66.259  1.00  6.420          C  
ATOM  12530  CG  PRO A 837       6.097  84.414 -66.970  1.00  6.420          C  
ATOM  12531  CD  PRO A 837       5.741  83.221 -67.803  1.00  6.420          C  
ATOM  12532  HA  PRO A 837       4.558  83.063 -64.983  1.00  5.140          H  
ATOM  12533 1HB  PRO A 837       4.170  85.438 -66.837  1.00  7.700          H  
ATOM  12534 2HB  PRO A 837       5.064  85.304 -65.318  1.00  7.700          H  
ATOM  12535 1HG  PRO A 837       6.460  85.261 -67.573  1.00  7.700          H  
ATOM  12536 2HG  PRO A 837       6.877  84.205 -66.226  1.00  7.700          H  
ATOM  12537 1HD  PRO A 837       5.423  83.506 -68.818  1.00  7.700          H  
ATOM  12538 2HD  PRO A 837       6.635  82.582 -67.792  1.00  7.700          H  
ATOM  12539  N   SER A 838       1.943  83.575 -66.994  1.00  4.330          N  
ATOM  12540  CA  SER A 838       0.489  83.714 -67.066  1.00  4.320          C  
ATOM  12541  C   SER A 838      -0.247  82.639 -66.266  1.00  3.740          C  
ATOM  12542  O   SER A 838      -1.421  82.810 -65.903  1.00  3.550          O  
ATOM  12543  CB  SER A 838       0.043  83.670 -68.514  1.00  6.050          C  
ATOM  12544  OG  SER A 838       0.293  82.414 -69.082  1.00  6.050          O  
ATOM  12545  H   SER A 838       2.411  83.466 -67.883  1.00  5.200          H  
ATOM  12546  HA  SER A 838       0.226  84.686 -66.668  1.00  5.180          H  
ATOM  12547 1HB  SER A 838      -1.024  83.891 -68.568  1.00  7.260          H  
ATOM  12548 2HB  SER A 838       0.566  84.439 -69.079  1.00  7.260          H  
ATOM  12549  HG  SER A 838      -0.100  82.437 -69.960  1.00  7.260          H  
ATOM  12550  N   MET A 839       0.489  81.577 -65.900  1.00  3.580          N  
ATOM  12551  CA  MET A 839       0.013  80.466 -65.099  1.00  3.210          C  
ATOM  12552  C   MET A 839      -0.409  80.946 -63.731  1.00  2.750          C  
ATOM  12553  O   MET A 839      -1.244  80.313 -63.082  1.00  2.480          O  
ATOM  12554  CB  MET A 839       1.121  79.430 -64.917  1.00  4.640          C  
ATOM  12555  CG  MET A 839       0.699  78.116 -64.221  1.00  4.640          C  
ATOM  12556  SD  MET A 839      -0.497  77.157 -65.155  1.00  4.640          S  
ATOM  12557  CE  MET A 839       0.574  76.386 -66.382  1.00  4.640          C  
ATOM  12558  H   MET A 839       1.457  81.521 -66.227  1.00  4.300          H  
ATOM  12559  HA  MET A 839      -0.847  80.018 -65.593  1.00  3.850          H  
ATOM  12560 1HB  MET A 839       1.541  79.191 -65.886  1.00  5.570          H  
ATOM  12561 2HB  MET A 839       1.919  79.873 -64.334  1.00  5.570          H  
ATOM  12562 1HG  MET A 839       1.570  77.503 -64.053  1.00  5.570          H  
ATOM  12563 2HG  MET A 839       0.271  78.340 -63.245  1.00  5.570          H  
ATOM  12564 1HE  MET A 839      -0.025  75.752 -67.037  1.00  5.570          H  
ATOM  12565 2HE  MET A 839       1.067  77.152 -66.978  1.00  5.570          H  
ATOM  12566 3HE  MET A 839       1.326  75.776 -65.878  1.00  5.570          H  
ATOM  12567  N   PHE A 840       0.188  82.043 -63.268  1.00  2.900          N  
ATOM  12568  CA  PHE A 840      -0.130  82.547 -61.955  1.00  2.800          C  
ATOM  12569  C   PHE A 840      -0.825  83.890 -62.082  1.00  2.460          C  
ATOM  12570  O   PHE A 840      -1.835  84.139 -61.416  1.00  2.380          O  
ATOM  12571  CB  PHE A 840       1.162  82.676 -61.182  1.00  3.960          C  
ATOM  12572  CG  PHE A 840       1.880  81.400 -61.222  1.00  3.960          C  
ATOM  12573  CD1 PHE A 840       3.053  81.303 -61.944  1.00  3.960          C  
ATOM  12574  CD2 PHE A 840       1.371  80.278 -60.624  1.00  3.960          C  
ATOM  12575  CE1 PHE A 840       3.707  80.114 -62.047  1.00  3.960          C  
ATOM  12576  CE2 PHE A 840       2.025  79.074 -60.726  1.00  3.960          C  
ATOM  12577  CZ  PHE A 840       3.196  78.993 -61.434  1.00  3.960          C  
ATOM  12578  H   PHE A 840       0.878  82.525 -63.846  1.00  3.480          H  
ATOM  12579  HA  PHE A 840      -0.798  81.852 -61.447  1.00  3.360          H  
ATOM  12580 1HB  PHE A 840       1.786  83.445 -61.622  1.00  4.750          H  
ATOM  12581 2HB  PHE A 840       0.955  82.932 -60.134  1.00  4.750          H  
ATOM  12582  HD1 PHE A 840       3.449  82.193 -62.446  1.00  4.750          H  
ATOM  12583  HD2 PHE A 840       0.426  80.354 -60.069  1.00  4.750          H  
ATOM  12584  HE1 PHE A 840       4.625  80.058 -62.622  1.00  4.750          H  
ATOM  12585  HE2 PHE A 840       1.612  78.188 -60.245  1.00  4.750          H  
ATOM  12586  HZ  PHE A 840       3.719  78.035 -61.512  1.00  4.750          H  
ATOM  12587  N   VAL A 841      -0.408  84.708 -63.062  1.00  2.530          N  
ATOM  12588  CA  VAL A 841      -0.963  86.060 -63.209  1.00  2.410          C  
ATOM  12589  C   VAL A 841      -2.472  86.033 -63.380  1.00  2.370          C  
ATOM  12590  O   VAL A 841      -3.172  86.909 -62.873  1.00  2.310          O  
ATOM  12591  CB  VAL A 841      -0.349  86.817 -64.410  1.00  3.420          C  
ATOM  12592  CG1 VAL A 841      -1.100  88.134 -64.677  1.00  3.420          C  
ATOM  12593  CG2 VAL A 841       1.082  87.133 -64.123  1.00  3.420          C  
ATOM  12594  H   VAL A 841       0.394  84.431 -63.633  1.00  3.040          H  
ATOM  12595  HA  VAL A 841      -0.715  86.624 -62.317  1.00  2.890          H  
ATOM  12596  HB  VAL A 841      -0.430  86.211 -65.282  1.00  4.110          H  
ATOM  12597 1HG1 VAL A 841      -0.639  88.635 -65.523  1.00  4.110          H  
ATOM  12598 2HG1 VAL A 841      -2.148  87.949 -64.913  1.00  4.110          H  
ATOM  12599 3HG1 VAL A 841      -1.039  88.780 -63.794  1.00  4.110          H  
ATOM  12600 1HG2 VAL A 841       1.526  87.658 -64.964  1.00  4.110          H  
ATOM  12601 2HG2 VAL A 841       1.112  87.760 -63.253  1.00  4.110          H  
ATOM  12602 3HG2 VAL A 841       1.640  86.217 -63.940  1.00  4.110          H  
ATOM  12603  N   ASN A 842      -2.985  85.093 -64.173  1.00  2.500          N  
ATOM  12604  CA  ASN A 842      -4.418  85.036 -64.379  1.00  2.550          C  
ATOM  12605  C   ASN A 842      -5.133  83.977 -63.527  1.00  2.470          C  
ATOM  12606  O   ASN A 842      -6.315  83.713 -63.757  1.00  2.550          O  
ATOM  12607  CB  ASN A 842      -4.692  84.800 -65.849  1.00  3.550          C  
ATOM  12608  CG  ASN A 842      -4.275  85.972 -66.709  1.00  3.550          C  
ATOM  12609  OD1 ASN A 842      -4.432  87.144 -66.338  1.00  3.550          O  
ATOM  12610  ND2 ASN A 842      -3.739  85.671 -67.867  1.00  3.550          N  
ATOM  12611  H   ASN A 842      -2.386  84.401 -64.639  1.00  3.000          H  
ATOM  12612  HA  ASN A 842      -4.842  86.002 -64.103  1.00  3.060          H  
ATOM  12613 1HB  ASN A 842      -4.143  83.912 -66.174  1.00  4.260          H  
ATOM  12614 2HB  ASN A 842      -5.752  84.606 -66.002  1.00  4.260          H  
ATOM  12615 1HD2 ASN A 842      -3.446  86.401 -68.487  1.00  4.260          H  
ATOM  12616 2HD2 ASN A 842      -3.631  84.713 -68.136  1.00  4.260          H  
ATOM  12617  N   ASN A 843      -4.435  83.341 -62.571  1.00  2.440          N  
ATOM  12618  CA  ASN A 843      -5.068  82.292 -61.762  1.00  2.450          C  
ATOM  12619  C   ASN A 843      -5.029  82.485 -60.242  1.00  2.310          C  
ATOM  12620  O   ASN A 843      -6.002  82.155 -59.556  1.00  2.380          O  
ATOM  12621  CB  ASN A 843      -4.491  80.942 -62.109  1.00  3.430          C  
ATOM  12622  CG  ASN A 843      -4.824  80.499 -63.507  1.00  3.430          C  
ATOM  12623  OD1 ASN A 843      -5.983  80.545 -63.945  1.00  3.430          O  
ATOM  12624  ND2 ASN A 843      -3.834  80.051 -64.215  1.00  3.430          N  
ATOM  12625  H   ASN A 843      -3.475  83.619 -62.379  1.00  2.930          H  
ATOM  12626  HA  ASN A 843      -6.125  82.266 -62.030  1.00  2.940          H  
ATOM  12627 1HB  ASN A 843      -3.409  80.990 -62.006  1.00  4.110          H  
ATOM  12628 2HB  ASN A 843      -4.851  80.196 -61.404  1.00  4.110          H  
ATOM  12629 1HD2 ASN A 843      -3.984  79.734 -65.148  1.00  4.110          H  
ATOM  12630 2HD2 ASN A 843      -2.902  80.030 -63.814  1.00  4.110          H  
ATOM  12631  N   ASP A 844      -3.948  83.051 -59.683  1.00  2.300          N  
ATOM  12632  CA  ASP A 844      -3.881  83.168 -58.220  1.00  2.220          C  
ATOM  12633  C   ASP A 844      -5.009  84.087 -57.766  1.00  2.160          C  
ATOM  12634  O   ASP A 844      -5.586  83.913 -56.694  1.00  2.130          O  
ATOM  12635  CB  ASP A 844      -2.565  83.745 -57.731  1.00  3.140          C  
ATOM  12636  CG  ASP A 844      -1.326  82.870 -57.921  1.00  3.140          C  
ATOM  12637  OD1 ASP A 844      -1.436  81.711 -58.241  1.00  3.140          O  
ATOM  12638  OD2 ASP A 844      -0.259  83.403 -57.713  1.00  3.140          O  
ATOM  12639  H   ASP A 844      -3.154  83.339 -60.259  1.00  2.760          H  
ATOM  12640  HA  ASP A 844      -4.022  82.183 -57.774  1.00  2.660          H  
ATOM  12641 1HB  ASP A 844      -2.412  84.629 -58.237  1.00  3.770          H  
ATOM  12642 2HB  ASP A 844      -2.652  83.997 -56.676  1.00  3.770          H  
ATOM  12643  N   VAL A 845      -5.360  85.037 -58.637  1.00  2.190          N  
ATOM  12644  CA  VAL A 845      -6.415  86.011 -58.416  1.00  2.210          C  
ATOM  12645  C   VAL A 845      -7.795  85.357 -58.262  1.00  2.260          C  
ATOM  12646  O   VAL A 845      -8.733  85.991 -57.764  1.00  2.330          O  
ATOM  12647  CB  VAL A 845      -6.429  87.031 -59.573  1.00  3.090          C  
ATOM  12648  CG1 VAL A 845      -5.138  87.793 -59.607  1.00  3.090          C  
ATOM  12649  CG2 VAL A 845      -6.637  86.312 -60.927  1.00  3.090          C  
ATOM  12650  H   VAL A 845      -4.827  85.109 -59.493  1.00  2.630          H  
ATOM  12651  HA  VAL A 845      -6.187  86.547 -57.496  1.00  2.650          H  
ATOM  12652  HB  VAL A 845      -7.201  87.726 -59.402  1.00  3.700          H  
ATOM  12653 1HG1 VAL A 845      -5.162  88.530 -60.414  1.00  3.700          H  
ATOM  12654 2HG1 VAL A 845      -4.983  88.306 -58.659  1.00  3.700          H  
ATOM  12655 3HG1 VAL A 845      -4.335  87.108 -59.784  1.00  3.700          H  
ATOM  12656 1HG2 VAL A 845      -6.649  87.048 -61.730  1.00  3.700          H  
ATOM  12657 2HG2 VAL A 845      -5.832  85.611 -61.108  1.00  3.700          H  
ATOM  12658 3HG2 VAL A 845      -7.574  85.780 -60.927  1.00  3.700          H  
ATOM  12659  N   MET A 846      -7.936  84.114 -58.753  1.00  2.300          N  
ATOM  12660  CA  MET A 846      -9.153  83.335 -58.619  1.00  2.400          C  
ATOM  12661  C   MET A 846      -9.009  82.509 -57.350  1.00  2.340          C  
ATOM  12662  O   MET A 846      -9.947  82.383 -56.569  1.00  2.420          O  
ATOM  12663  CB  MET A 846      -9.382  82.436 -59.833  1.00  3.320          C  
ATOM  12664  CG  MET A 846      -9.669  83.159 -61.151  1.00  3.320          C  
ATOM  12665  SD  MET A 846     -11.201  84.144 -61.119  1.00  3.320          S  
ATOM  12666  CE  MET A 846     -10.631  85.815 -60.843  1.00  3.320          C  
ATOM  12667  H   MET A 846      -7.131  83.649 -59.164  1.00  2.760          H  
ATOM  12668  HA  MET A 846     -10.001  84.000 -58.495  1.00  2.880          H  
ATOM  12669 1HB  MET A 846      -8.500  81.816 -59.992  1.00  3.980          H  
ATOM  12670 2HB  MET A 846     -10.216  81.764 -59.631  1.00  3.980          H  
ATOM  12671 1HG  MET A 846      -8.834  83.815 -61.388  1.00  3.980          H  
ATOM  12672 2HG  MET A 846      -9.750  82.423 -61.950  1.00  3.980          H  
ATOM  12673 1HE  MET A 846     -11.488  86.486 -60.817  1.00  3.980          H  
ATOM  12674 2HE  MET A 846     -10.108  85.875 -59.905  1.00  3.980          H  
ATOM  12675 3HE  MET A 846      -9.965  86.109 -61.653  1.00  3.980          H  
ATOM  12676  N   GLY A 847      -7.795  82.003 -57.093  1.00  2.270          N  
ATOM  12677  CA  GLY A 847      -7.521  81.207 -55.893  1.00  2.270          C  
ATOM  12678  C   GLY A 847      -7.852  82.007 -54.628  1.00  2.220          C  
ATOM  12679  O   GLY A 847      -8.390  81.471 -53.656  1.00  2.410          O  
ATOM  12680  H   GLY A 847      -7.064  82.122 -57.796  1.00  2.720          H  
ATOM  12681 1HA  GLY A 847      -8.104  80.287 -55.919  1.00  2.720          H  
ATOM  12682 2HA  GLY A 847      -6.467  80.927 -55.884  1.00  2.720          H  
ATOM  12683  N   LEU A 848      -7.615  83.316 -54.695  1.00  2.100          N  
ATOM  12684  CA  LEU A 848      -7.871  84.265 -53.622  1.00  2.190          C  
ATOM  12685  C   LEU A 848      -9.330  84.742 -53.572  1.00  2.250          C  
ATOM  12686  O   LEU A 848      -9.692  85.541 -52.700  1.00  2.370          O  
ATOM  12687  CB  LEU A 848      -6.989  85.514 -53.828  1.00  3.030          C  
ATOM  12688  CG  LEU A 848      -5.446  85.360 -53.731  1.00  3.030          C  
ATOM  12689  CD1 LEU A 848      -4.804  86.681 -54.153  1.00  3.030          C  
ATOM  12690  CD2 LEU A 848      -5.032  85.016 -52.314  1.00  3.030          C  
ATOM  12691  H   LEU A 848      -7.132  83.649 -55.536  1.00  2.520          H  
ATOM  12692  HA  LEU A 848      -7.638  83.785 -52.676  1.00  2.630          H  
ATOM  12693 1HB  LEU A 848      -7.203  85.896 -54.829  1.00  3.640          H  
ATOM  12694 2HB  LEU A 848      -7.288  86.268 -53.119  1.00  3.640          H  
ATOM  12695  HG  LEU A 848      -5.110  84.581 -54.399  1.00  3.640          H  
ATOM  12696 1HD1 LEU A 848      -3.720  86.593 -54.101  1.00  3.640          H  
ATOM  12697 2HD1 LEU A 848      -5.099  86.907 -55.176  1.00  3.640          H  
ATOM  12698 3HD1 LEU A 848      -5.136  87.477 -53.487  1.00  3.640          H  
ATOM  12699 1HD2 LEU A 848      -3.949  84.929 -52.266  1.00  3.640          H  
ATOM  12700 2HD2 LEU A 848      -5.356  85.803 -51.653  1.00  3.640          H  
ATOM  12701 3HD2 LEU A 848      -5.477  84.074 -52.005  1.00  3.640          H  
ATOM  12702  N   MET A 849     -10.165  84.317 -54.520  1.00  2.330          N  
ATOM  12703  CA  MET A 849     -11.533  84.812 -54.604  1.00  2.510          C  
ATOM  12704  C   MET A 849     -12.457  84.330 -53.486  1.00  2.660          C  
ATOM  12705  O   MET A 849     -13.411  85.024 -53.136  1.00  2.910          O  
ATOM  12706  CB  MET A 849     -12.127  84.473 -55.967  1.00  3.440          C  
ATOM  12707  CG  MET A 849     -13.451  85.178 -56.296  1.00  3.440          C  
ATOM  12708  SD  MET A 849     -13.298  87.006 -56.286  1.00  3.440          S  
ATOM  12709  CE  MET A 849     -12.325  87.334 -57.764  1.00  3.440          C  
ATOM  12710  H   MET A 849      -9.863  83.628 -55.210  1.00  2.800          H  
ATOM  12711  HA  MET A 849     -11.484  85.894 -54.549  1.00  3.010          H  
ATOM  12712 1HB  MET A 849     -11.409  84.717 -56.735  1.00  4.130          H  
ATOM  12713 2HB  MET A 849     -12.298  83.396 -56.023  1.00  4.130          H  
ATOM  12714 1HG  MET A 849     -13.783  84.865 -57.284  1.00  4.130          H  
ATOM  12715 2HG  MET A 849     -14.217  84.888 -55.574  1.00  4.130          H  
ATOM  12716 1HE  MET A 849     -12.173  88.404 -57.864  1.00  4.130          H  
ATOM  12717 2HE  MET A 849     -11.352  86.844 -57.688  1.00  4.130          H  
ATOM  12718 3HE  MET A 849     -12.852  86.960 -58.641  1.00  4.130          H  
ATOM  12719  N   GLU A 850     -12.223  83.130 -52.948  1.00  2.830          N  
ATOM  12720  CA  GLU A 850     -13.141  82.607 -51.940  1.00  2.990          C  
ATOM  12721  C   GLU A 850     -12.666  82.733 -50.490  1.00  2.720          C  
ATOM  12722  O   GLU A 850     -13.468  83.034 -49.610  1.00  2.840          O  
ATOM  12723  CB  GLU A 850     -13.434  81.133 -52.236  1.00  4.120          C  
ATOM  12724  CG  GLU A 850     -14.175  80.886 -53.549  1.00  4.120          C  
ATOM  12725  CD  GLU A 850     -14.446  79.423 -53.798  1.00  4.120          C  
ATOM  12726  OE1 GLU A 850     -13.989  78.620 -53.020  1.00  4.120          O  
ATOM  12727  OE2 GLU A 850     -15.105  79.112 -54.762  1.00  4.120          O  
ATOM  12728  H   GLU A 850     -11.438  82.571 -53.260  1.00  3.400          H  
ATOM  12729  HA  GLU A 850     -14.079  83.153 -52.025  1.00  3.590          H  
ATOM  12730 1HB  GLU A 850     -12.496  80.578 -52.276  1.00  4.950          H  
ATOM  12731 2HB  GLU A 850     -14.030  80.710 -51.427  1.00  4.950          H  
ATOM  12732 1HG  GLU A 850     -15.120  81.427 -53.530  1.00  4.950          H  
ATOM  12733 2HG  GLU A 850     -13.577  81.285 -54.369  1.00  4.950          H  
ATOM  12734  N   GLY A 851     -11.376  82.492 -50.216  1.00  2.770          N  
ATOM  12735  CA  GLY A 851     -10.902  82.519 -48.829  1.00  2.840          C  
ATOM  12736  C   GLY A 851     -10.205  83.810 -48.389  1.00  3.020          C  
ATOM  12737  O   GLY A 851      -9.908  83.973 -47.203  1.00  3.540          O  
ATOM  12738  H   GLY A 851     -10.732  82.246 -50.952  1.00  3.320          H  
ATOM  12739 1HA  GLY A 851     -11.739  82.316 -48.164  1.00  3.410          H  
ATOM  12740 2HA  GLY A 851     -10.208  81.691 -48.692  1.00  3.410          H  
ATOM  12741  N   TYR A 852      -9.914  84.704 -49.332  1.00  2.990          N  
ATOM  12742  CA  TYR A 852      -9.180  85.935 -49.035  1.00  3.210          C  
ATOM  12743  C   TYR A 852     -10.021  87.161 -49.338  1.00  2.740          C  
ATOM  12744  O   TYR A 852     -10.375  87.922 -48.429  1.00  2.970          O  
ATOM  12745  CB  TYR A 852      -7.880  85.946 -49.838  1.00  4.410          C  
ATOM  12746  CG  TYR A 852      -6.981  87.130 -49.652  1.00  4.410          C  
ATOM  12747  CD1 TYR A 852      -6.237  87.242 -48.504  1.00  4.410          C  
ATOM  12748  CD2 TYR A 852      -6.874  88.098 -50.649  1.00  4.410          C  
ATOM  12749  CE1 TYR A 852      -5.375  88.290 -48.341  1.00  4.410          C  
ATOM  12750  CE2 TYR A 852      -6.015  89.156 -50.477  1.00  4.410          C  
ATOM  12751  CZ  TYR A 852      -5.260  89.239 -49.321  1.00  4.410          C  
ATOM  12752  OH  TYR A 852      -4.411  90.269 -49.108  1.00  4.410          O  
ATOM  12753  H   TYR A 852     -10.193  84.513 -50.285  1.00  3.590          H  
ATOM  12754  HA  TYR A 852      -8.938  85.955 -47.973  1.00  3.850          H  
ATOM  12755 1HB  TYR A 852      -7.309  85.055 -49.585  1.00  5.290          H  
ATOM  12756 2HB  TYR A 852      -8.107  85.875 -50.880  1.00  5.290          H  
ATOM  12757  HD1 TYR A 852      -6.327  86.487 -47.721  1.00  5.290          H  
ATOM  12758  HD2 TYR A 852      -7.463  88.019 -51.561  1.00  5.290          H  
ATOM  12759  HE1 TYR A 852      -4.781  88.375 -47.433  1.00  5.290          H  
ATOM  12760  HE2 TYR A 852      -5.925  89.914 -51.250  1.00  5.290          H  
ATOM  12761  HH  TYR A 852      -4.653  91.025 -49.657  1.00  5.290          H  
ATOM  12762  N   SER A 853     -10.472  87.257 -50.591  1.00  2.640          N  
ATOM  12763  CA  SER A 853     -11.225  88.377 -51.161  1.00  2.650          C  
ATOM  12764  C   SER A 853     -12.587  88.542 -50.505  1.00  2.570          C  
ATOM  12765  O   SER A 853     -13.281  89.523 -50.725  1.00  2.750          O  
ATOM  12766  CB  SER A 853     -11.404  88.179 -52.650  1.00  3.710          C  
ATOM  12767  OG  SER A 853     -10.159  88.180 -53.318  1.00  3.710          O  
ATOM  12768  H   SER A 853     -10.175  86.547 -51.251  1.00  3.170          H  
ATOM  12769  HA  SER A 853     -10.653  89.289 -51.001  1.00  3.180          H  
ATOM  12770 1HB  SER A 853     -11.924  87.251 -52.821  1.00  4.450          H  
ATOM  12771 2HB  SER A 853     -12.027  88.979 -53.043  1.00  4.450          H  
ATOM  12772  HG  SER A 853      -9.767  87.306 -53.129  1.00  4.450          H  
ATOM  12773  N   ARG A 854     -12.973  87.571 -49.693  1.00  2.770          N  
ATOM  12774  CA  ARG A 854     -14.200  87.624 -48.928  1.00  3.440          C  
ATOM  12775  C   ARG A 854     -14.170  88.785 -47.919  1.00  3.420          C  
ATOM  12776  O   ARG A 854     -15.214  89.154 -47.381  1.00  4.070          O  
ATOM  12777  CB  ARG A 854     -14.389  86.313 -48.187  1.00  4.550          C  
ATOM  12778  CG  ARG A 854     -13.370  86.065 -47.062  1.00  4.550          C  
ATOM  12779  CD  ARG A 854     -13.453  84.699 -46.537  1.00  4.550          C  
ATOM  12780  NE  ARG A 854     -12.408  84.437 -45.555  1.00  4.550          N  
ATOM  12781  CZ  ARG A 854     -12.504  84.658 -44.221  1.00  4.550          C  
ATOM  12782  NH1 ARG A 854     -13.611  85.151 -43.690  1.00  4.550          N  
ATOM  12783  NH2 ARG A 854     -11.472  84.371 -43.443  1.00  4.550          N  
ATOM  12784  H   ARG A 854     -12.359  86.775 -49.599  1.00  3.320          H  
ATOM  12785  HA  ARG A 854     -15.032  87.768 -49.616  1.00  4.130          H  
ATOM  12786 1HB  ARG A 854     -15.383  86.281 -47.749  1.00  5.460          H  
ATOM  12787 2HB  ARG A 854     -14.309  85.483 -48.892  1.00  5.460          H  
ATOM  12788 1HG  ARG A 854     -12.355  86.221 -47.429  1.00  5.460          H  
ATOM  12789 2HG  ARG A 854     -13.564  86.747 -46.236  1.00  5.460          H  
ATOM  12790 1HD  ARG A 854     -14.422  84.527 -46.081  1.00  5.460          H  
ATOM  12791 2HD  ARG A 854     -13.320  84.002 -47.350  1.00  5.460          H  
ATOM  12792  HE  ARG A 854     -11.507  84.076 -45.927  1.00  5.460          H  
ATOM  12793 1HH1 ARG A 854     -14.402  85.373 -44.275  1.00  5.460          H  
ATOM  12794 2HH1 ARG A 854     -13.671  85.305 -42.693  1.00  5.460          H  
ATOM  12795 1HH2 ARG A 854     -10.628  83.972 -43.848  1.00  5.460          H  
ATOM  12796 2HH2 ARG A 854     -11.524  84.528 -42.448  1.00  5.460          H  
ATOM  12797  N   ARG A 855     -12.959  89.251 -47.540  1.00  3.010          N  
ATOM  12798  CA  ARG A 855     -12.835  90.388 -46.635  1.00  3.470          C  
ATOM  12799  C   ARG A 855     -11.563  91.212 -46.933  1.00  3.150          C  
ATOM  12800  O   ARG A 855     -11.451  92.368 -46.523  1.00  3.600          O  
ATOM  12801  CB  ARG A 855     -12.857  89.936 -45.172  1.00  4.670          C  
ATOM  12802  CG  ARG A 855     -11.652  89.158 -44.720  1.00  4.670          C  
ATOM  12803  CD  ARG A 855     -11.747  88.637 -43.322  1.00  4.670          C  
ATOM  12804  NE  ARG A 855     -10.518  87.899 -42.975  1.00  4.670          N  
ATOM  12805  CZ  ARG A 855      -9.387  88.445 -42.445  1.00  4.670          C  
ATOM  12806  NH1 ARG A 855      -9.337  89.729 -42.142  1.00  4.670          N  
ATOM  12807  NH2 ARG A 855      -8.320  87.687 -42.249  1.00  4.670          N  
ATOM  12808  H   ARG A 855     -12.116  88.860 -47.965  1.00  3.610          H  
ATOM  12809  HA  ARG A 855     -13.691  91.040 -46.794  1.00  4.160          H  
ATOM  12810 1HB  ARG A 855     -12.948  90.808 -44.526  1.00  5.610          H  
ATOM  12811 2HB  ARG A 855     -13.734  89.312 -45.006  1.00  5.610          H  
ATOM  12812 1HG  ARG A 855     -11.475  88.320 -45.399  1.00  5.610          H  
ATOM  12813 2HG  ARG A 855     -10.808  89.828 -44.738  1.00  5.610          H  
ATOM  12814 1HD  ARG A 855     -11.886  89.453 -42.620  1.00  5.610          H  
ATOM  12815 2HD  ARG A 855     -12.589  87.949 -43.249  1.00  5.610          H  
ATOM  12816  HE  ARG A 855     -10.490  86.914 -43.197  1.00  5.610          H  
ATOM  12817 1HH1 ARG A 855     -10.134  90.320 -42.295  1.00  5.610          H  
ATOM  12818 2HH1 ARG A 855      -8.489  90.128 -41.756  1.00  5.610          H  
ATOM  12819 1HH2 ARG A 855      -8.337  86.710 -42.474  1.00  5.610          H  
ATOM  12820 2HH2 ARG A 855      -7.437  88.104 -41.910  1.00  5.610          H  
ATOM  12821  N   MET A 856     -10.588  90.585 -47.609  1.00  2.690          N  
ATOM  12822  CA  MET A 856      -9.251  91.153 -47.855  1.00  2.860          C  
ATOM  12823  C   MET A 856      -9.029  91.681 -49.266  1.00  2.620          C  
ATOM  12824  O   MET A 856      -9.802  91.417 -50.177  1.00  2.850          O  
ATOM  12825  CB  MET A 856      -8.178  90.114 -47.586  1.00  3.940          C  
ATOM  12826  CG  MET A 856      -8.215  89.491 -46.224  1.00  3.940          C  
ATOM  12827  SD  MET A 856      -7.877  90.649 -44.915  1.00  3.940          S  
ATOM  12828  CE  MET A 856      -6.126  90.773 -44.998  1.00  3.940          C  
ATOM  12829  H   MET A 856     -10.751  89.639 -47.947  1.00  3.230          H  
ATOM  12830  HA  MET A 856      -9.111  91.990 -47.172  1.00  3.430          H  
ATOM  12831 1HB  MET A 856      -8.283  89.331 -48.306  1.00  4.720          H  
ATOM  12832 2HB  MET A 856      -7.209  90.562 -47.736  1.00  4.720          H  
ATOM  12833 1HG  MET A 856      -9.171  89.033 -46.068  1.00  4.720          H  
ATOM  12834 2HG  MET A 856      -7.470  88.704 -46.173  1.00  4.720          H  
ATOM  12835 1HE  MET A 856      -5.784  91.463 -44.233  1.00  4.720          H  
ATOM  12836 2HE  MET A 856      -5.696  89.789 -44.818  1.00  4.720          H  
ATOM  12837 3HE  MET A 856      -5.817  91.134 -45.976  1.00  4.720          H  
ATOM  12838  N   SER A 857      -7.925  92.398 -49.452  1.00  2.590          N  
ATOM  12839  CA  SER A 857      -7.540  92.922 -50.756  1.00  2.960          C  
ATOM  12840  C   SER A 857      -6.030  92.768 -50.970  1.00  2.830          C  
ATOM  12841  O   SER A 857      -5.260  92.559 -50.022  1.00  3.090          O  
ATOM  12842  CB  SER A 857      -7.935  94.382 -50.874  1.00  4.000          C  
ATOM  12843  OG  SER A 857      -7.237  95.161 -49.939  1.00  4.000          O  
ATOM  12844  H   SER A 857      -7.340  92.604 -48.657  1.00  3.110          H  
ATOM  12845  HA  SER A 857      -8.061  92.353 -51.529  1.00  3.550          H  
ATOM  12846 1HB  SER A 857      -7.722  94.744 -51.884  1.00  4.800          H  
ATOM  12847 2HB  SER A 857      -9.009  94.481 -50.714  1.00  4.800          H  
ATOM  12848  HG  SER A 857      -7.440  96.077 -50.152  1.00  4.800          H  
ATOM  12849  N   GLY A 858      -5.600  92.871 -52.226  1.00  2.840          N  
ATOM  12850  CA  GLY A 858      -4.184  92.714 -52.581  1.00  3.020          C  
ATOM  12851  C   GLY A 858      -3.941  91.793 -53.790  1.00  2.700          C  
ATOM  12852  O   GLY A 858      -2.828  91.709 -54.318  1.00  2.920          O  
ATOM  12853  H   GLY A 858      -6.282  93.090 -52.935  1.00  3.410          H  
ATOM  12854 1HA  GLY A 858      -3.760  93.698 -52.783  1.00  3.620          H  
ATOM  12855 2HA  GLY A 858      -3.652  92.311 -51.723  1.00  3.620          H  
ATOM  12856  N   ARG A 859      -5.015  91.187 -54.336  1.00  2.420          N  
ATOM  12857  CA  ARG A 859      -4.936  90.320 -55.543  1.00  2.520          C  
ATOM  12858  C   ARG A 859      -4.493  91.157 -56.762  1.00  2.430          C  
ATOM  12859  O   ARG A 859      -4.067  90.647 -57.807  1.00  2.570          O  
ATOM  12860  CB  ARG A 859      -6.292  89.665 -55.826  1.00  3.490          C  
ATOM  12861  CG  ARG A 859      -7.398  90.638 -56.241  1.00  3.490          C  
ATOM  12862  CD  ARG A 859      -8.771  89.998 -56.370  1.00  3.490          C  
ATOM  12863  NE  ARG A 859      -8.965  89.164 -57.581  1.00  3.490          N  
ATOM  12864  CZ  ARG A 859      -9.241  89.675 -58.816  1.00  3.490          C  
ATOM  12865  NH1 ARG A 859      -9.257  90.976 -59.019  1.00  3.490          N  
ATOM  12866  NH2 ARG A 859      -9.508  88.869 -59.820  1.00  3.490          N  
ATOM  12867  H   ARG A 859      -5.906  91.278 -53.870  1.00  2.900          H  
ATOM  12868  HA  ARG A 859      -4.197  89.538 -55.367  1.00  3.020          H  
ATOM  12869 1HB  ARG A 859      -6.189  88.928 -56.616  1.00  4.190          H  
ATOM  12870 2HB  ARG A 859      -6.636  89.142 -54.934  1.00  4.190          H  
ATOM  12871 1HG  ARG A 859      -7.476  91.442 -55.510  1.00  4.190          H  
ATOM  12872 2HG  ARG A 859      -7.141  91.065 -57.208  1.00  4.190          H  
ATOM  12873 1HD  ARG A 859      -8.933  89.353 -55.502  1.00  4.190          H  
ATOM  12874 2HD  ARG A 859      -9.535  90.771 -56.363  1.00  4.190          H  
ATOM  12875  HE  ARG A 859      -8.955  88.123 -57.482  1.00  4.190          H  
ATOM  12876 1HH1 ARG A 859      -9.062  91.614 -58.265  1.00  4.190          H  
ATOM  12877 2HH1 ARG A 859      -9.464  91.339 -59.937  1.00  4.190          H  
ATOM  12878 1HH2 ARG A 859      -9.538  87.866 -59.659  1.00  4.190          H  
ATOM  12879 2HH2 ARG A 859      -9.719  89.242 -60.733  1.00  4.190          H  
ATOM  12880  N   VAL A 860      -4.589  92.457 -56.563  1.00  2.430          N  
ATOM  12881  CA  VAL A 860      -4.285  93.507 -57.486  1.00  2.650          C  
ATOM  12882  C   VAL A 860      -2.848  93.451 -57.936  1.00  2.770          C  
ATOM  12883  O   VAL A 860      -2.554  93.812 -59.071  1.00  3.390          O  
ATOM  12884  CB  VAL A 860      -4.617  94.858 -56.891  1.00  3.620          C  
ATOM  12885  CG1 VAL A 860      -4.143  95.959 -57.825  1.00  3.620          C  
ATOM  12886  CG2 VAL A 860      -6.061  94.873 -56.681  1.00  3.620          C  
ATOM  12887  H   VAL A 860      -4.908  92.720 -55.647  1.00  2.920          H  
ATOM  12888  HA  VAL A 860      -4.927  93.374 -58.349  1.00  3.180          H  
ATOM  12889  HB  VAL A 860      -4.111  95.002 -55.933  1.00  4.350          H  
ATOM  12890 1HG1 VAL A 860      -4.396  96.909 -57.426  1.00  4.350          H  
ATOM  12891 2HG1 VAL A 860      -3.087  95.913 -57.936  1.00  4.350          H  
ATOM  12892 3HG1 VAL A 860      -4.607  95.842 -58.787  1.00  4.350          H  
ATOM  12893 1HG2 VAL A 860      -6.362  95.801 -56.275  1.00  4.350          H  
ATOM  12894 2HG2 VAL A 860      -6.555  94.707 -57.616  1.00  4.350          H  
ATOM  12895 3HG2 VAL A 860      -6.340  94.088 -55.993  1.00  4.350          H  
ATOM  12896  N   GLY A 861      -1.914  93.046 -57.074  1.00  2.360          N  
ATOM  12897  CA  GLY A 861      -0.531  93.014 -57.538  1.00  2.340          C  
ATOM  12898  C   GLY A 861      -0.422  92.230 -58.857  1.00  2.260          C  
ATOM  12899  O   GLY A 861       0.381  92.593 -59.729  1.00  2.390          O  
ATOM  12900  H   GLY A 861      -2.151  92.747 -56.121  1.00  2.830          H  
ATOM  12901 1HA  GLY A 861      -0.180  94.030 -57.690  1.00  2.810          H  
ATOM  12902 2HA  GLY A 861       0.104  92.559 -56.779  1.00  2.810          H  
ATOM  12903  N   LEU A 862      -1.259  91.189 -59.033  1.00  2.140          N  
ATOM  12904  CA  LEU A 862      -1.232  90.418 -60.254  1.00  2.150          C  
ATOM  12905  C   LEU A 862      -2.011  91.165 -61.314  1.00  2.300          C  
ATOM  12906  O   LEU A 862      -1.551  91.278 -62.441  1.00  2.390          O  
ATOM  12907  CB  LEU A 862      -1.825  89.035 -60.039  1.00  3.010          C  
ATOM  12908  CG  LEU A 862      -0.856  87.963 -59.566  1.00  3.010          C  
ATOM  12909  CD1 LEU A 862      -0.283  88.320 -58.211  1.00  3.010          C  
ATOM  12910  CD2 LEU A 862      -1.553  86.711 -59.470  1.00  3.010          C  
ATOM  12911  H   LEU A 862      -1.935  90.922 -58.314  1.00  2.570          H  
ATOM  12912  HA  LEU A 862      -0.201  90.312 -60.587  1.00  2.580          H  
ATOM  12913 1HB  LEU A 862      -2.608  89.125 -59.294  1.00  3.610          H  
ATOM  12914 2HB  LEU A 862      -2.278  88.693 -60.977  1.00  3.610          H  
ATOM  12915  HG  LEU A 862      -0.055  87.866 -60.285  1.00  3.610          H  
ATOM  12916 1HD1 LEU A 862       0.399  87.534 -57.885  1.00  3.610          H  
ATOM  12917 2HD1 LEU A 862       0.263  89.244 -58.283  1.00  3.610          H  
ATOM  12918 3HD1 LEU A 862      -1.088  88.418 -57.486  1.00  3.610          H  
ATOM  12919 1HD2 LEU A 862      -0.857  85.938 -59.153  1.00  3.610          H  
ATOM  12920 2HD2 LEU A 862      -2.346  86.816 -58.735  1.00  3.610          H  
ATOM  12921 3HD2 LEU A 862      -1.978  86.440 -60.420  1.00  3.610          H  
ATOM  12922  N   ALA A 863      -3.127  91.800 -60.930  1.00  2.390          N  
ATOM  12923  CA  ALA A 863      -3.924  92.560 -61.907  1.00  2.630          C  
ATOM  12924  C   ALA A 863      -3.064  93.643 -62.580  1.00  2.680          C  
ATOM  12925  O   ALA A 863      -3.268  93.947 -63.755  1.00  2.920          O  
ATOM  12926  CB  ALA A 863      -5.132  93.223 -61.253  1.00  3.590          C  
ATOM  12927  H   ALA A 863      -3.451  91.667 -59.969  1.00  2.870          H  
ATOM  12928  HA  ALA A 863      -4.268  91.865 -62.673  1.00  3.160          H  
ATOM  12929 1HB  ALA A 863      -5.707  93.757 -62.010  1.00  4.300          H  
ATOM  12930 2HB  ALA A 863      -5.759  92.468 -60.783  1.00  4.300          H  
ATOM  12931 3HB  ALA A 863      -4.783  93.925 -60.514  1.00  4.300          H  
ATOM  12932  N   LYS A 864      -2.137  94.243 -61.822  1.00  2.540          N  
ATOM  12933  CA  LYS A 864      -1.212  95.241 -62.360  1.00  2.610          C  
ATOM  12934  C   LYS A 864      -0.145  94.564 -63.226  1.00  2.550          C  
ATOM  12935  O   LYS A 864       0.135  95.000 -64.337  1.00  2.670          O  
ATOM  12936  CB  LYS A 864      -0.552  96.060 -61.245  1.00  3.630          C  
ATOM  12937  CG  LYS A 864      -1.496  97.032 -60.538  1.00  3.630          C  
ATOM  12938  CD  LYS A 864      -0.762  98.002 -59.575  1.00  3.630          C  
ATOM  12939  CE  LYS A 864      -0.238  97.302 -58.314  1.00  3.630          C  
ATOM  12940  NZ  LYS A 864       0.238  98.275 -57.280  1.00  3.630          N  
ATOM  12941  H   LYS A 864      -2.104  93.987 -60.832  1.00  3.050          H  
ATOM  12942  HA  LYS A 864      -1.774  95.921 -62.999  1.00  3.130          H  
ATOM  12943 1HB  LYS A 864      -0.156  95.369 -60.496  1.00  4.350          H  
ATOM  12944 2HB  LYS A 864       0.287  96.626 -61.651  1.00  4.350          H  
ATOM  12945 1HG  LYS A 864      -2.025  97.623 -61.287  1.00  4.350          H  
ATOM  12946 2HG  LYS A 864      -2.230  96.459 -59.992  1.00  4.350          H  
ATOM  12947 1HD  LYS A 864       0.079  98.464 -60.094  1.00  4.350          H  
ATOM  12948 2HD  LYS A 864      -1.453  98.789 -59.271  1.00  4.350          H  
ATOM  12949 1HE  LYS A 864      -1.026  96.707 -57.886  1.00  4.350          H  
ATOM  12950 2HE  LYS A 864       0.591  96.647 -58.580  1.00  4.350          H  
ATOM  12951 1HZ  LYS A 864       0.568  97.752 -56.447  1.00  4.350          H  
ATOM  12952 2HZ  LYS A 864       0.995  98.829 -57.645  1.00  4.350          H  
ATOM  12953 3HZ  LYS A 864      -0.518  98.878 -57.005  1.00  4.350          H  
ATOM  12954  N   ALA A 865       0.427  93.452 -62.763  1.00  2.400          N  
ATOM  12955  CA  ALA A 865       1.433  92.756 -63.565  1.00  2.360          C  
ATOM  12956  C   ALA A 865       0.834  92.341 -64.914  1.00  2.430          C  
ATOM  12957  O   ALA A 865       1.478  92.418 -65.963  1.00  2.500          O  
ATOM  12958  CB  ALA A 865       1.932  91.542 -62.814  1.00  3.320          C  
ATOM  12959  H   ALA A 865       0.206  93.120 -61.818  1.00  2.880          H  
ATOM  12960  HA  ALA A 865       2.261  93.439 -63.748  1.00  2.830          H  
ATOM  12961 1HB  ALA A 865       2.683  91.040 -63.384  1.00  3.980          H  
ATOM  12962 2HB  ALA A 865       2.352  91.861 -61.857  1.00  3.980          H  
ATOM  12963 3HB  ALA A 865       1.097  90.869 -62.636  1.00  3.980          H  
ATOM  12964  N   GLY A 866      -0.441  91.972 -64.862  1.00  2.460          N  
ATOM  12965  CA  GLY A 866      -1.285  91.535 -65.952  1.00  2.580          C  
ATOM  12966  C   GLY A 866      -2.091  92.680 -66.563  1.00  2.680          C  
ATOM  12967  O   GLY A 866      -3.133  92.432 -67.193  1.00  2.800          O  
ATOM  12968  H   GLY A 866      -0.872  91.935 -63.941  1.00  2.950          H  
ATOM  12969 1HA  GLY A 866      -0.676  91.063 -66.719  1.00  3.100          H  
ATOM  12970 2HA  GLY A 866      -1.974  90.781 -65.575  1.00  3.100          H  
ATOM  12971  N   PHE A 867      -1.584  93.919 -66.454  1.00  2.800          N  
ATOM  12972  CA  PHE A 867      -2.291  95.114 -66.903  1.00  3.050          C  
ATOM  12973  C   PHE A 867      -2.900  95.144 -68.315  1.00  3.160          C  
ATOM  12974  O   PHE A 867      -3.890  95.866 -68.480  1.00  3.190          O  
ATOM  12975  CB  PHE A 867      -1.406  96.367 -66.784  1.00  4.170          C  
ATOM  12976  CG  PHE A 867      -0.317  96.458 -67.797  1.00  4.170          C  
ATOM  12977  CD1 PHE A 867      -0.528  97.102 -69.017  1.00  4.170          C  
ATOM  12978  CD2 PHE A 867       0.923  95.888 -67.551  1.00  4.170          C  
ATOM  12979  CE1 PHE A 867       0.470  97.157 -69.957  1.00  4.170          C  
ATOM  12980  CE2 PHE A 867       1.919  95.945 -68.493  1.00  4.170          C  
ATOM  12981  CZ  PHE A 867       1.692  96.578 -69.699  1.00  4.170          C  
ATOM  12982  H   PHE A 867      -0.722  94.049 -65.918  1.00  3.360          H  
ATOM  12983  HA  PHE A 867      -3.109  95.251 -66.198  1.00  3.660          H  
ATOM  12984 1HB  PHE A 867      -2.023  97.248 -66.889  1.00  5.000          H  
ATOM  12985 2HB  PHE A 867      -0.967  96.419 -65.807  1.00  5.000          H  
ATOM  12986  HD1 PHE A 867      -1.499  97.558 -69.228  1.00  5.000          H  
ATOM  12987  HD2 PHE A 867       1.105  95.380 -66.599  1.00  5.000          H  
ATOM  12988  HE1 PHE A 867       0.296  97.658 -70.909  1.00  5.000          H  
ATOM  12989  HE2 PHE A 867       2.886  95.489 -68.287  1.00  5.000          H  
ATOM  12990  HZ  PHE A 867       2.482  96.621 -70.447  1.00  5.000          H  
ATOM  12991  N   PRO A 868      -2.443  94.412 -69.373  1.00  3.250          N  
ATOM  12992  CA  PRO A 868      -3.066  94.515 -70.670  1.00  3.370          C  
ATOM  12993  C   PRO A 868      -4.563  94.195 -70.612  1.00  3.320          C  
ATOM  12994  O   PRO A 868      -5.309  94.691 -71.455  1.00  3.420          O  
ATOM  12995  CB  PRO A 868      -2.272  93.517 -71.518  1.00  5.050          C  
ATOM  12996  CG  PRO A 868      -0.916  93.447 -70.841  1.00  5.050          C  
ATOM  12997  CD  PRO A 868      -1.234  93.529 -69.382  1.00  5.050          C  
ATOM  12998  HA  PRO A 868      -2.912  95.535 -71.047  1.00  4.040          H  
ATOM  12999 1HB  PRO A 868      -2.802  92.545 -71.537  1.00  6.070          H  
ATOM  13000 2HB  PRO A 868      -2.219  93.869 -72.559  1.00  6.070          H  
ATOM  13001 1HG  PRO A 868      -0.398  92.518 -71.109  1.00  6.070          H  
ATOM  13002 2HG  PRO A 868      -0.278  94.279 -71.175  1.00  6.070          H  
ATOM  13003 1HD  PRO A 868      -1.483  92.513 -69.090  1.00  6.070          H  
ATOM  13004 2HD  PRO A 868      -0.399  93.926 -68.834  1.00  6.070          H  
ATOM  13005  N   ASP A 869      -5.027  93.428 -69.593  1.00  3.180          N  
ATOM  13006  CA  ASP A 869      -6.452  93.143 -69.522  1.00  3.140          C  
ATOM  13007  C   ASP A 869      -6.999  93.562 -68.147  1.00  3.100          C  
ATOM  13008  O   ASP A 869      -7.944  92.948 -67.620  1.00  3.090          O  
ATOM  13009  CB  ASP A 869      -6.702  91.634 -69.713  1.00  4.410          C  
ATOM  13010  CG  ASP A 869      -6.251  91.063 -71.085  1.00  4.410          C  
ATOM  13011  OD1 ASP A 869      -6.498  91.660 -72.107  1.00  4.410          O  
ATOM  13012  OD2 ASP A 869      -5.651  90.004 -71.074  1.00  4.410          O  
ATOM  13013  H   ASP A 869      -4.409  93.016 -68.881  1.00  3.820          H  
ATOM  13014  HA  ASP A 869      -6.976  93.702 -70.296  1.00  3.770          H  
ATOM  13015 1HB  ASP A 869      -6.185  91.083 -68.926  1.00  5.290          H  
ATOM  13016 2HB  ASP A 869      -7.774  91.430 -69.601  1.00  5.290          H  
ATOM  13017  N   LEU A 870      -6.545  94.730 -67.650  1.00  3.090          N  
ATOM  13018  CA  LEU A 870      -7.048  95.218 -66.361  1.00  3.070          C  
ATOM  13019  C   LEU A 870      -8.484  95.609 -66.547  1.00  3.230          C  
ATOM  13020  O   LEU A 870      -9.301  95.475 -65.647  1.00  3.190          O  
ATOM  13021  CB  LEU A 870      -6.227  96.402 -65.807  1.00  4.310          C  
ATOM  13022  CG  LEU A 870      -6.338  97.813 -66.494  1.00  4.310          C  
ATOM  13023  CD1 LEU A 870      -7.494  98.672 -65.849  1.00  4.310          C  
ATOM  13024  CD2 LEU A 870      -5.003  98.505 -66.344  1.00  4.310          C  
ATOM  13025  H   LEU A 870      -5.765  95.208 -68.117  1.00  3.710          H  
ATOM  13026  HA  LEU A 870      -6.995  94.410 -65.635  1.00  3.680          H  
ATOM  13027 1HB  LEU A 870      -6.503  96.534 -64.762  1.00  5.170          H  
ATOM  13028 2HB  LEU A 870      -5.187  96.115 -65.833  1.00  5.170          H  
ATOM  13029  HG  LEU A 870      -6.556  97.693 -67.552  1.00  5.170          H  
ATOM  13030 1HD1 LEU A 870      -7.533  99.644 -66.341  1.00  5.170          H  
ATOM  13031 2HD1 LEU A 870      -8.460  98.201 -65.950  1.00  5.170          H  
ATOM  13032 3HD1 LEU A 870      -7.285  98.816 -64.791  1.00  5.170          H  
ATOM  13033 1HD2 LEU A 870      -5.038  99.486 -66.819  1.00  5.170          H  
ATOM  13034 2HD2 LEU A 870      -4.780  98.615 -65.294  1.00  5.170          H  
ATOM  13035 3HD2 LEU A 870      -4.235  97.904 -66.817  1.00  5.170          H  
ATOM  13036  N   ARG A 871      -8.831  96.012 -67.760  1.00  3.420          N  
ATOM  13037  CA  ARG A 871     -10.173  96.431 -68.080  1.00  3.580          C  
ATOM  13038  C   ARG A 871     -11.182  95.364 -67.642  1.00  3.590          C  
ATOM  13039  O   ARG A 871     -12.255  95.706 -67.129  1.00  3.650          O  
ATOM  13040  CB  ARG A 871     -10.274  96.629 -69.584  1.00  4.950          C  
ATOM  13041  CG  ARG A 871      -9.426  97.784 -70.129  1.00  4.950          C  
ATOM  13042  CD  ARG A 871      -9.442  97.844 -71.628  1.00  4.950          C  
ATOM  13043  NE  ARG A 871     -10.734  98.263 -72.159  1.00  4.950          N  
ATOM  13044  CZ  ARG A 871     -11.100  99.558 -72.337  1.00  4.950          C  
ATOM  13045  NH1 ARG A 871     -10.285 100.538 -72.039  1.00  4.950          N  
ATOM  13046  NH2 ARG A 871     -12.282  99.878 -72.817  1.00  4.950          N  
ATOM  13047  H   ARG A 871      -8.110  96.102 -68.464  1.00  4.100          H  
ATOM  13048  HA  ARG A 871     -10.388  97.365 -67.562  1.00  4.300          H  
ATOM  13049 1HB  ARG A 871      -9.965  95.714 -70.092  1.00  5.940          H  
ATOM  13050 2HB  ARG A 871     -11.313  96.818 -69.855  1.00  5.940          H  
ATOM  13051 1HG  ARG A 871      -9.818  98.725 -69.740  1.00  5.940          H  
ATOM  13052 2HG  ARG A 871      -8.392  97.666 -69.807  1.00  5.940          H  
ATOM  13053 1HD  ARG A 871      -8.675  98.526 -71.982  1.00  5.940          H  
ATOM  13054 2HD  ARG A 871      -9.229  96.847 -72.018  1.00  5.940          H  
ATOM  13055  HE  ARG A 871     -11.400  97.544 -72.415  1.00  5.940          H  
ATOM  13056 1HH1 ARG A 871      -9.370 100.362 -71.667  1.00  5.940          H  
ATOM  13057 2HH1 ARG A 871     -10.615 101.506 -72.197  1.00  5.940          H  
ATOM  13058 1HH2 ARG A 871     -12.952  99.170 -73.066  1.00  5.940          H  
ATOM  13059 2HH2 ARG A 871     -12.494 100.890 -72.918  1.00  5.940          H  
ATOM  13060  N   ASP A 872     -10.839  94.075 -67.833  1.00  3.560          N  
ATOM  13061  CA  ASP A 872     -11.750  93.006 -67.477  1.00  3.590          C  
ATOM  13062  C   ASP A 872     -11.726  92.800 -65.980  1.00  3.410          C  
ATOM  13063  O   ASP A 872     -12.770  92.574 -65.365  1.00  3.460          O  
ATOM  13064  CB  ASP A 872     -11.358  91.709 -68.173  1.00  5.010          C  
ATOM  13065  CG  ASP A 872     -11.570  91.725 -69.682  1.00  5.010          C  
ATOM  13066  OD1 ASP A 872     -12.324  92.530 -70.186  1.00  5.010          O  
ATOM  13067  OD2 ASP A 872     -10.953  90.919 -70.323  1.00  5.010          O  
ATOM  13068  H   ASP A 872      -9.923  93.820 -68.201  1.00  4.270          H  
ATOM  13069  HA  ASP A 872     -12.759  93.284 -67.780  1.00  4.310          H  
ATOM  13070 1HB  ASP A 872     -10.302  91.505 -67.975  1.00  6.020          H  
ATOM  13071 2HB  ASP A 872     -11.930  90.885 -67.750  1.00  6.020          H  
ATOM  13072  N   ALA A 873     -10.533  92.898 -65.377  1.00  3.220          N  
ATOM  13073  CA  ALA A 873     -10.425  92.720 -63.928  1.00  3.070          C  
ATOM  13074  C   ALA A 873     -11.278  93.753 -63.199  1.00  3.110          C  
ATOM  13075  O   ALA A 873     -11.942  93.437 -62.208  1.00  3.110          O  
ATOM  13076  CB  ALA A 873      -8.974  92.859 -63.475  1.00  4.360          C  
ATOM  13077  H   ALA A 873      -9.695  93.042 -65.955  1.00  3.860          H  
ATOM  13078  HA  ALA A 873     -10.793  91.726 -63.678  1.00  3.680          H  
ATOM  13079 1HB  ALA A 873      -8.912  92.709 -62.399  1.00  5.230          H  
ATOM  13080 2HB  ALA A 873      -8.362  92.116 -63.985  1.00  5.230          H  
ATOM  13081 3HB  ALA A 873      -8.613  93.856 -63.721  1.00  5.230          H  
ATOM  13082  N   VAL A 874     -11.271  94.977 -63.714  1.00  3.170          N  
ATOM  13083  CA  VAL A 874     -12.016  96.069 -63.124  1.00  3.210          C  
ATOM  13084  C   VAL A 874     -13.504  95.874 -63.300  1.00  3.360          C  
ATOM  13085  O   VAL A 874     -14.255  96.030 -62.335  1.00  3.370          O  
ATOM  13086  CB  VAL A 874     -11.567  97.412 -63.720  1.00  4.480          C  
ATOM  13087  CG1 VAL A 874     -12.455  98.542 -63.249  1.00  4.480          C  
ATOM  13088  CG2 VAL A 874     -10.157  97.675 -63.286  1.00  4.480          C  
ATOM  13089  H   VAL A 874     -10.684  95.141 -64.533  1.00  3.800          H  
ATOM  13090  HA  VAL A 874     -11.796  96.087 -62.058  1.00  3.850          H  
ATOM  13091  HB  VAL A 874     -11.621  97.357 -64.811  1.00  5.370          H  
ATOM  13092 1HG1 VAL A 874     -12.106  99.470 -63.689  1.00  5.370          H  
ATOM  13093 2HG1 VAL A 874     -13.480  98.365 -63.559  1.00  5.370          H  
ATOM  13094 3HG1 VAL A 874     -12.418  98.615 -62.159  1.00  5.370          H  
ATOM  13095 1HG2 VAL A 874      -9.812  98.589 -63.707  1.00  5.370          H  
ATOM  13096 2HG2 VAL A 874     -10.112  97.729 -62.199  1.00  5.370          H  
ATOM  13097 3HG2 VAL A 874      -9.527  96.868 -63.632  1.00  5.370          H  
ATOM  13098  N   LYS A 875     -13.963  95.565 -64.513  1.00  3.490          N  
ATOM  13099  CA  LYS A 875     -15.388  95.362 -64.685  1.00  3.640          C  
ATOM  13100  C   LYS A 875     -15.911  94.212 -63.839  1.00  3.630          C  
ATOM  13101  O   LYS A 875     -16.983  94.327 -63.255  1.00  3.700          O  
ATOM  13102  CB  LYS A 875     -15.751  95.144 -66.151  1.00  5.040          C  
ATOM  13103  CG  LYS A 875     -15.664  96.393 -67.064  1.00  5.040          C  
ATOM  13104  CD  LYS A 875     -16.850  97.404 -66.853  1.00  5.040          C  
ATOM  13105  CE  LYS A 875     -18.203  96.872 -67.419  1.00  5.040          C  
ATOM  13106  NZ  LYS A 875     -19.296  97.922 -67.365  1.00  5.040          N  
ATOM  13107  H   LYS A 875     -13.314  95.470 -65.305  1.00  4.190          H  
ATOM  13108  HA  LYS A 875     -15.891  96.265 -64.334  1.00  4.370          H  
ATOM  13109 1HB  LYS A 875     -15.048  94.413 -66.568  1.00  6.040          H  
ATOM  13110 2HB  LYS A 875     -16.740  94.704 -66.223  1.00  6.040          H  
ATOM  13111 1HG  LYS A 875     -14.726  96.911 -66.850  1.00  6.040          H  
ATOM  13112 2HG  LYS A 875     -15.643  96.074 -68.105  1.00  6.040          H  
ATOM  13113 1HD  LYS A 875     -16.983  97.622 -65.797  1.00  6.040          H  
ATOM  13114 2HD  LYS A 875     -16.611  98.340 -67.360  1.00  6.040          H  
ATOM  13115 1HE  LYS A 875     -18.062  96.562 -68.452  1.00  6.040          H  
ATOM  13116 2HE  LYS A 875     -18.529  96.013 -66.833  1.00  6.040          H  
ATOM  13117 1HZ  LYS A 875     -20.164  97.565 -67.733  1.00  6.040          H  
ATOM  13118 2HZ  LYS A 875     -19.454  98.217 -66.407  1.00  6.040          H  
ATOM  13119 3HZ  LYS A 875     -19.021  98.728 -67.918  1.00  6.040          H  
ATOM  13120  N   ALA A 876     -15.162  93.098 -63.762  1.00  3.550          N  
ATOM  13121  CA  ALA A 876     -15.625  91.958 -62.984  1.00  3.550          C  
ATOM  13122  C   ALA A 876     -15.777  92.302 -61.509  1.00  3.470          C  
ATOM  13123  O   ALA A 876     -16.781  91.950 -60.877  1.00  3.540          O  
ATOM  13124  CB  ALA A 876     -14.649  90.812 -63.138  1.00  4.970          C  
ATOM  13125  H   ALA A 876     -14.279  93.028 -64.279  1.00  4.260          H  
ATOM  13126  HA  ALA A 876     -16.604  91.662 -63.367  1.00  4.260          H  
ATOM  13127 1HB  ALA A 876     -15.003  89.951 -62.580  1.00  5.960          H  
ATOM  13128 2HB  ALA A 876     -14.558  90.556 -64.194  1.00  5.960          H  
ATOM  13129 3HB  ALA A 876     -13.673  91.123 -62.757  1.00  5.960          H  
ATOM  13130  N   ILE A 877     -14.796  93.023 -60.967  1.00  3.320          N  
ATOM  13131  CA  ILE A 877     -14.844  93.437 -59.584  1.00  3.240          C  
ATOM  13132  C   ILE A 877     -15.960  94.432 -59.358  1.00  3.350          C  
ATOM  13133  O   ILE A 877     -16.618  94.374 -58.321  1.00  3.380          O  
ATOM  13134  CB  ILE A 877     -13.484  93.930 -59.095  1.00  4.570          C  
ATOM  13135  CG1 ILE A 877     -12.433  92.740 -59.113  1.00  4.570          C  
ATOM  13136  CG2 ILE A 877     -13.618  94.479 -57.709  1.00  4.570          C  
ATOM  13137  CD1 ILE A 877     -12.724  91.529 -58.164  1.00  4.570          C  
ATOM  13138  H   ILE A 877     -13.970  93.269 -61.526  1.00  3.980          H  
ATOM  13139  HA  ILE A 877     -15.101  92.572 -58.987  1.00  3.890          H  
ATOM  13140  HB  ILE A 877     -13.115  94.711 -59.770  1.00  5.480          H  
ATOM  13141 1HG1 ILE A 877     -12.395  92.340 -60.116  1.00  5.480          H  
ATOM  13142 2HG1 ILE A 877     -11.463  93.149 -58.876  1.00  5.480          H  
ATOM  13143 1HG2 ILE A 877     -12.655  94.824 -57.382  1.00  5.480          H  
ATOM  13144 2HG2 ILE A 877     -14.314  95.306 -57.690  1.00  5.480          H  
ATOM  13145 3HG2 ILE A 877     -13.975  93.713 -57.053  1.00  5.480          H  
ATOM  13146 1HD1 ILE A 877     -11.942  90.797 -58.286  1.00  5.480          H  
ATOM  13147 2HD1 ILE A 877     -12.737  91.850 -57.125  1.00  5.480          H  
ATOM  13148 3HD1 ILE A 877     -13.669  91.058 -58.404  1.00  5.480          H  
ATOM  13149  N   ASP A 878     -16.155  95.378 -60.281  1.00  3.420          N  
ATOM  13150  CA  ASP A 878     -17.235  96.333 -60.122  1.00  3.530          C  
ATOM  13151  C   ASP A 878     -18.579  95.622 -60.084  1.00  3.670          C  
ATOM  13152  O   ASP A 878     -19.403  95.897 -59.209  1.00  3.720          O  
ATOM  13153  CB  ASP A 878     -17.271  97.344 -61.265  1.00  4.900          C  
ATOM  13154  CG  ASP A 878     -18.244  98.468 -60.975  1.00  4.900          C  
ATOM  13155  OD1 ASP A 878     -17.935  99.247 -60.113  1.00  4.900          O  
ATOM  13156  OD2 ASP A 878     -19.298  98.529 -61.581  1.00  4.900          O  
ATOM  13157  H   ASP A 878     -15.542  95.448 -61.098  1.00  4.100          H  
ATOM  13158  HA  ASP A 878     -17.102  96.858 -59.186  1.00  4.240          H  
ATOM  13159 1HB  ASP A 878     -16.276  97.748 -61.438  1.00  5.880          H  
ATOM  13160 2HB  ASP A 878     -17.572  96.834 -62.181  1.00  5.880          H  
ATOM  13161  N   GLU A 879     -18.797  94.657 -60.987  1.00  3.740          N  
ATOM  13162  CA  GLU A 879     -20.069  93.960 -60.985  1.00  3.880          C  
ATOM  13163  C   GLU A 879     -20.268  93.264 -59.653  1.00  3.840          C  
ATOM  13164  O   GLU A 879     -21.375  93.246 -59.115  1.00  3.940          O  
ATOM  13165  CB  GLU A 879     -20.136  92.950 -62.131  1.00  5.380          C  
ATOM  13166  CG  GLU A 879     -20.257  93.581 -63.518  1.00  5.380          C  
ATOM  13167  CD  GLU A 879     -20.174  92.580 -64.638  1.00  5.380          C  
ATOM  13168  OE1 GLU A 879     -19.869  91.440 -64.372  1.00  5.380          O  
ATOM  13169  OE2 GLU A 879     -20.425  92.954 -65.760  1.00  5.380          O  
ATOM  13170  H   GLU A 879     -18.097  94.447 -61.707  1.00  4.490          H  
ATOM  13171  HA  GLU A 879     -20.865  94.691 -61.117  1.00  4.660          H  
ATOM  13172 1HB  GLU A 879     -19.229  92.341 -62.121  1.00  6.450          H  
ATOM  13173 2HB  GLU A 879     -20.982  92.282 -61.981  1.00  6.450          H  
ATOM  13174 1HG  GLU A 879     -21.214  94.097 -63.579  1.00  6.450          H  
ATOM  13175 2HG  GLU A 879     -19.476  94.324 -63.639  1.00  6.450          H  
ATOM  13176  N   ALA A 880     -19.199  92.681 -59.109  1.00  3.690          N  
ATOM  13177  CA  ALA A 880     -19.292  92.035 -57.817  1.00  3.660          C  
ATOM  13178  C   ALA A 880     -19.604  93.055 -56.700  1.00  3.640          C  
ATOM  13179  O   ALA A 880     -20.504  92.837 -55.893  1.00  3.720          O  
ATOM  13180  CB  ALA A 880     -17.993  91.300 -57.548  1.00  5.140          C  
ATOM  13181  H   ALA A 880     -18.320  92.651 -59.637  1.00  4.430          H  
ATOM  13182  HA  ALA A 880     -20.108  91.315 -57.857  1.00  4.390          H  
ATOM  13183 1HB  ALA A 880     -18.072  90.778 -56.625  1.00  6.160          H  
ATOM  13184 2HB  ALA A 880     -17.813  90.586 -58.347  1.00  6.160          H  
ATOM  13185 3HB  ALA A 880     -17.170  92.006 -57.505  1.00  6.160          H  
ATOM  13186  N   ALA A 881     -18.908  94.208 -56.713  1.00  3.560          N  
ATOM  13187  CA  ALA A 881     -19.056  95.292 -55.730  1.00  3.560          C  
ATOM  13188  C   ALA A 881     -20.460  95.865 -55.719  1.00  3.730          C  
ATOM  13189  O   ALA A 881     -20.961  96.343 -54.702  1.00  3.770          O  
ATOM  13190  CB  ALA A 881     -18.085  96.415 -56.034  1.00  4.980          C  
ATOM  13191  H   ALA A 881     -18.183  94.317 -57.422  1.00  4.270          H  
ATOM  13192  HA  ALA A 881     -18.841  94.891 -54.745  1.00  4.270          H  
ATOM  13193 1HB  ALA A 881     -18.187  97.201 -55.281  1.00  5.980          H  
ATOM  13194 2HB  ALA A 881     -17.076  96.061 -56.032  1.00  5.980          H  
ATOM  13195 3HB  ALA A 881     -18.309  96.827 -57.016  1.00  5.980          H  
ATOM  13196  N   ALA A 882     -21.072  95.909 -56.884  1.00  3.830          N  
ATOM  13197  CA  ALA A 882     -22.398  96.454 -57.036  1.00  4.000          C  
ATOM  13198  C   ALA A 882     -23.534  95.476 -56.708  1.00  4.090          C  
ATOM  13199  O   ALA A 882     -24.697  95.893 -56.725  1.00  4.160          O  
ATOM  13200  CB  ALA A 882     -22.549  96.950 -58.459  1.00  5.530          C  
ATOM  13201  H   ALA A 882     -20.569  95.599 -57.725  1.00  4.600          H  
ATOM  13202  HA  ALA A 882     -22.488  97.295 -56.359  1.00  4.800          H  
ATOM  13203 1HB  ALA A 882     -23.524  97.413 -58.584  1.00  6.640          H  
ATOM  13204 2HB  ALA A 882     -21.764  97.679 -58.676  1.00  6.640          H  
ATOM  13205 3HB  ALA A 882     -22.452  96.101 -59.141  1.00  6.640          H  
ATOM  13206  N   GLU A 883     -23.246  94.191 -56.447  1.00  4.100          N  
ATOM  13207  CA  GLU A 883     -24.343  93.254 -56.218  1.00  4.200          C  
ATOM  13208  C   GLU A 883     -24.559  92.993 -54.730  1.00  4.200          C  
ATOM  13209  O   GLU A 883     -23.786  92.275 -54.086  1.00  4.080          O  
ATOM  13210  CB  GLU A 883     -24.109  91.943 -56.980  1.00  5.840          C  
ATOM  13211  CG  GLU A 883     -25.292  90.923 -56.926  1.00  5.840          C  
ATOM  13212  CD  GLU A 883     -26.544  91.428 -57.659  1.00  5.840          C  
ATOM  13213  OE1 GLU A 883     -26.437  92.408 -58.348  1.00  5.840          O  
ATOM  13214  OE2 GLU A 883     -27.584  90.811 -57.560  1.00  5.840          O  
ATOM  13215  H   GLU A 883     -22.276  93.863 -56.396  1.00  4.920          H  
ATOM  13216  HA  GLU A 883     -25.257  93.699 -56.613  1.00  5.040          H  
ATOM  13217 1HB  GLU A 883     -23.900  92.169 -58.028  1.00  7.010          H  
ATOM  13218 2HB  GLU A 883     -23.220  91.452 -56.575  1.00  7.010          H  
ATOM  13219 1HG  GLU A 883     -24.971  89.989 -57.379  1.00  7.010          H  
ATOM  13220 2HG  GLU A 883     -25.541  90.721 -55.894  1.00  7.010          H  
ATOM  13221  N   ALA A 884     -25.703  93.457 -54.238  1.00  4.370          N  
ATOM  13222  CA  ALA A 884     -26.116  93.440 -52.830  1.00  4.420          C  
ATOM  13223  C   ALA A 884     -26.173  92.053 -52.199  1.00  4.400          C  
ATOM  13224  O   ALA A 884     -26.258  91.940 -50.980  1.00  4.390          O  
ATOM  13225  CB  ALA A 884     -27.483  94.082 -52.697  1.00  6.170          C  
ATOM  13226  H   ALA A 884     -26.294  93.962 -54.892  1.00  5.240          H  
ATOM  13227  HA  ALA A 884     -25.389  94.028 -52.269  1.00  5.300          H  
ATOM  13228 1HB  ALA A 884     -27.768  94.115 -51.645  1.00  7.400          H  
ATOM  13229 2HB  ALA A 884     -27.450  95.095 -53.096  1.00  7.400          H  
ATOM  13230 3HB  ALA A 884     -28.214  93.494 -53.252  1.00  7.400          H  
ATOM  13231  N   GLN A 885     -26.225  91.010 -53.017  1.00  4.430          N  
ATOM  13232  CA  GLN A 885     -26.287  89.648 -52.507  1.00  4.450          C  
ATOM  13233  C   GLN A 885     -25.036  89.259 -51.710  1.00  4.280          C  
ATOM  13234  O   GLN A 885     -25.119  88.437 -50.794  1.00  4.320          O  
ATOM  13235  CB  GLN A 885     -26.450  88.636 -53.642  1.00  6.220          C  
ATOM  13236  CG  GLN A 885     -27.783  88.680 -54.357  1.00  6.220          C  
ATOM  13237  CD  GLN A 885     -27.867  87.629 -55.452  1.00  6.220          C  
ATOM  13238  OE1 GLN A 885     -27.885  86.428 -55.156  1.00  6.220          O  
ATOM  13239  NE2 GLN A 885     -27.898  88.060 -56.703  1.00  6.220          N  
ATOM  13240  H   GLN A 885     -26.161  91.183 -54.010  1.00  5.320          H  
ATOM  13241  HA  GLN A 885     -27.144  89.573 -51.839  1.00  5.340          H  
ATOM  13242 1HB  GLN A 885     -25.665  88.798 -54.380  1.00  7.470          H  
ATOM  13243 2HB  GLN A 885     -26.313  87.631 -53.245  1.00  7.470          H  
ATOM  13244 1HG  GLN A 885     -28.580  88.498 -53.638  1.00  7.470          H  
ATOM  13245 2HG  GLN A 885     -27.907  89.661 -54.819  1.00  7.470          H  
ATOM  13246 1HE2 GLN A 885     -27.946  87.410 -57.459  1.00  7.470          H  
ATOM  13247 2HE2 GLN A 885     -27.857  89.066 -56.911  1.00  7.470          H  
ATOM  13248  N   ASP A 886     -23.862  89.773 -52.100  1.00  4.100          N  
ATOM  13249  CA  ASP A 886     -22.640  89.401 -51.400  1.00  3.960          C  
ATOM  13250  C   ASP A 886     -22.579  90.058 -50.017  1.00  3.940          C  
ATOM  13251  O   ASP A 886     -23.232  91.074 -49.803  1.00  3.980          O  
ATOM  13252  CB  ASP A 886     -21.399  89.744 -52.219  1.00  5.600          C  
ATOM  13253  CG  ASP A 886     -21.125  88.789 -53.389  1.00  5.600          C  
ATOM  13254  OD1 ASP A 886     -21.703  87.729 -53.463  1.00  5.600          O  
ATOM  13255  OD2 ASP A 886     -20.272  89.112 -54.161  1.00  5.600          O  
ATOM  13256  H   ASP A 886     -23.813  90.462 -52.858  1.00  4.920          H  
ATOM  13257  HA  ASP A 886     -22.665  88.325 -51.307  1.00  4.750          H  
ATOM  13258 1HB  ASP A 886     -21.536  90.726 -52.641  1.00  6.720          H  
ATOM  13259 2HB  ASP A 886     -20.529  89.796 -51.584  1.00  6.720          H  
ATOM  13260  N   PRO A 887     -21.857  89.471 -49.037  1.00  3.910          N  
ATOM  13261  CA  PRO A 887     -21.617  90.035 -47.718  1.00  3.900          C  
ATOM  13262  C   PRO A 887     -20.912  91.372 -47.844  1.00  3.780          C  
ATOM  13263  O   PRO A 887     -20.028  91.515 -48.685  1.00  3.660          O  
ATOM  13264  CB  PRO A 887     -20.678  88.996 -47.076  1.00  5.850          C  
ATOM  13265  CG  PRO A 887     -20.991  87.701 -47.784  1.00  5.850          C  
ATOM  13266  CD  PRO A 887     -21.305  88.097 -49.211  1.00  5.850          C  
ATOM  13267  HA  PRO A 887     -22.563  90.130 -47.178  1.00  4.680          H  
ATOM  13268 1HB  PRO A 887     -19.629  89.301 -47.191  1.00  7.020          H  
ATOM  13269 2HB  PRO A 887     -20.877  88.940 -45.993  1.00  7.020          H  
ATOM  13270 1HG  PRO A 887     -20.126  87.017 -47.716  1.00  7.020          H  
ATOM  13271 2HG  PRO A 887     -21.833  87.194 -47.293  1.00  7.020          H  
ATOM  13272 1HD  PRO A 887     -20.403  88.103 -49.839  1.00  7.020          H  
ATOM  13273 2HD  PRO A 887     -22.062  87.385 -49.560  1.00  7.020          H  
ATOM  13274  N   ALA A 888     -21.221  92.314 -46.938  1.00  3.830          N  
ATOM  13275  CA  ALA A 888     -20.564  93.625 -46.966  1.00  3.740          C  
ATOM  13276  C   ALA A 888     -19.056  93.476 -46.982  1.00  3.570          C  
ATOM  13277  O   ALA A 888     -18.370  94.204 -47.686  1.00  3.450          O  
ATOM  13278  CB  ALA A 888     -20.972  94.470 -45.782  1.00  5.270          C  
ATOM  13279  H   ALA A 888     -21.950  92.134 -46.261  1.00  4.600          H  
ATOM  13280  HA  ALA A 888     -20.867  94.135 -47.870  1.00  4.490          H  
ATOM  13281 1HB  ALA A 888     -20.483  95.444 -45.852  1.00  6.330          H  
ATOM  13282 2HB  ALA A 888     -22.052  94.606 -45.788  1.00  6.330          H  
ATOM  13283 3HB  ALA A 888     -20.671  93.981 -44.857  1.00  6.330          H  
ATOM  13284  N   ALA A 889     -18.523  92.505 -46.246  1.00  3.560          N  
ATOM  13285  CA  ALA A 889     -17.080  92.312 -46.196  1.00  3.410          C  
ATOM  13286  C   ALA A 889     -16.488  92.094 -47.584  1.00  3.290          C  
ATOM  13287  O   ALA A 889     -15.369  92.550 -47.851  1.00  3.140          O  
ATOM  13288  CB  ALA A 889     -16.751  91.128 -45.320  1.00  4.830          C  
ATOM  13289  H   ALA A 889     -19.126  91.923 -45.682  1.00  4.270          H  
ATOM  13290  HA  ALA A 889     -16.627  93.204 -45.771  1.00  4.090          H  
ATOM  13291 1HB  ALA A 889     -15.678  91.007 -45.268  1.00  5.800          H  
ATOM  13292 2HB  ALA A 889     -17.148  91.291 -44.322  1.00  5.800          H  
ATOM  13293 3HB  ALA A 889     -17.194  90.228 -45.749  1.00  5.800          H  
ATOM  13294  N   ALA A 890     -17.221  91.389 -48.452  1.00  3.360          N  
ATOM  13295  CA  ALA A 890     -16.742  91.108 -49.787  1.00  3.270          C  
ATOM  13296  C   ALA A 890     -16.915  92.354 -50.613  1.00  3.240          C  
ATOM  13297  O   ALA A 890     -16.027  92.761 -51.352  1.00  3.120          O  
ATOM  13298  CB  ALA A 890     -17.501  89.949 -50.389  1.00  4.610          C  
ATOM  13299  H   ALA A 890     -18.154  91.072 -48.204  1.00  4.030          H  
ATOM  13300  HA  ALA A 890     -15.683  90.858 -49.737  1.00  3.920          H  
ATOM  13301 1HB  ALA A 890     -17.129  89.752 -51.380  1.00  5.540          H  
ATOM  13302 2HB  ALA A 890     -17.358  89.071 -49.764  1.00  5.540          H  
ATOM  13303 3HB  ALA A 890     -18.555  90.199 -50.434  1.00  5.540          H  
ATOM  13304  N   LEU A 891     -18.031  93.039 -50.408  1.00  3.370          N  
ATOM  13305  CA  LEU A 891     -18.300  94.233 -51.180  1.00  3.380          C  
ATOM  13306  C   LEU A 891     -17.203  95.265 -50.879  1.00  3.260          C  
ATOM  13307  O   LEU A 891     -16.736  95.960 -51.787  1.00  3.200          O  
ATOM  13308  CB  LEU A 891     -19.705  94.733 -50.849  1.00  4.730          C  
ATOM  13309  CG  LEU A 891     -20.890  93.759 -51.264  1.00  4.730          C  
ATOM  13310  CD1 LEU A 891     -22.199  94.307 -50.733  1.00  4.730          C  
ATOM  13311  CD2 LEU A 891     -20.963  93.588 -52.761  1.00  4.730          C  
ATOM  13312  H   LEU A 891     -18.729  92.666 -49.756  1.00  4.040          H  
ATOM  13313  HA  LEU A 891     -18.243  93.999 -52.230  1.00  4.060          H  
ATOM  13314 1HB  LEU A 891     -19.764  94.882 -49.793  1.00  5.670          H  
ATOM  13315 2HB  LEU A 891     -19.861  95.691 -51.346  1.00  5.670          H  
ATOM  13316  HG  LEU A 891     -20.730  92.783 -50.809  1.00  5.670          H  
ATOM  13317 1HD1 LEU A 891     -23.008  93.616 -51.002  1.00  5.670          H  
ATOM  13318 2HD1 LEU A 891     -22.160  94.396 -49.665  1.00  5.670          H  
ATOM  13319 3HD1 LEU A 891     -22.393  95.282 -51.172  1.00  5.670          H  
ATOM  13320 1HD2 LEU A 891     -21.772  92.933 -53.003  1.00  5.670          H  
ATOM  13321 2HD2 LEU A 891     -21.144  94.536 -53.210  1.00  5.670          H  
ATOM  13322 3HD2 LEU A 891     -20.054  93.164 -53.156  1.00  5.670          H  
ATOM  13323  N   HIS A 892     -16.727  95.299 -49.624  1.00  3.230          N  
ATOM  13324  CA  HIS A 892     -15.640  96.187 -49.243  1.00  3.110          C  
ATOM  13325  C   HIS A 892     -14.366  95.747 -49.943  1.00  2.960          C  
ATOM  13326  O   HIS A 892     -13.663  96.576 -50.521  1.00  2.890          O  
ATOM  13327  CB  HIS A 892     -15.348  96.134 -47.736  1.00  4.400          C  
ATOM  13328  CG  HIS A 892     -16.289  96.835 -46.817  1.00  4.400          C  
ATOM  13329  ND1 HIS A 892     -16.396  98.199 -46.779  1.00  4.400          N  
ATOM  13330  CD2 HIS A 892     -17.131  96.366 -45.862  1.00  4.400          C  
ATOM  13331  CE1 HIS A 892     -17.265  98.539 -45.841  1.00  4.400          C  
ATOM  13332  NE2 HIS A 892     -17.724  97.440 -45.276  1.00  4.400          N  
ATOM  13333  H   HIS A 892     -17.179  94.722 -48.917  1.00  3.880          H  
ATOM  13334  HA  HIS A 892     -15.868  97.211 -49.535  1.00  3.730          H  
ATOM  13335 1HB  HIS A 892     -15.324  95.091 -47.428  1.00  5.280          H  
ATOM  13336 2HB  HIS A 892     -14.351  96.535 -47.558  1.00  5.280          H  
ATOM  13337  HD2 HIS A 892     -17.301  95.341 -45.595  1.00  5.280          H  
ATOM  13338  HE1 HIS A 892     -17.536  99.548 -45.589  1.00  5.280          H  
ATOM  13339  HE2 HIS A 892     -18.396  97.366 -44.527  1.00  5.280          H  
ATOM  13340  N   ALA A 893     -14.090  94.435 -49.947  1.00  2.910          N  
ATOM  13341  CA  ALA A 893     -12.908  93.885 -50.599  1.00  2.780          C  
ATOM  13342  C   ALA A 893     -12.886  94.205 -52.090  1.00  2.770          C  
ATOM  13343  O   ALA A 893     -11.817  94.460 -52.657  1.00  2.680          O  
ATOM  13344  CB  ALA A 893     -12.871  92.391 -50.409  1.00  3.940          C  
ATOM  13345  H   ALA A 893     -14.687  93.788 -49.417  1.00  3.490          H  
ATOM  13346  HA  ALA A 893     -12.026  94.324 -50.137  1.00  3.340          H  
ATOM  13347 1HB  ALA A 893     -11.992  91.982 -50.877  1.00  4.730          H  
ATOM  13348 2HB  ALA A 893     -12.863  92.154 -49.352  1.00  4.730          H  
ATOM  13349 3HB  ALA A 893     -13.744  91.954 -50.866  1.00  4.730          H  
ATOM  13350  N   PHE A 894     -14.059  94.195 -52.724  1.00  2.890          N  
ATOM  13351  CA  PHE A 894     -14.190  94.471 -54.147  1.00  2.920          C  
ATOM  13352  C   PHE A 894     -13.904  95.949 -54.411  1.00  2.910          C  
ATOM  13353  O   PHE A 894     -13.159  96.283 -55.341  1.00  2.850          O  
ATOM  13354  CB  PHE A 894     -15.589  94.073 -54.614  1.00  4.080          C  
ATOM  13355  CG  PHE A 894     -15.889  92.587 -54.479  1.00  4.080          C  
ATOM  13356  CD1 PHE A 894     -17.176  92.184 -54.213  1.00  4.080          C  
ATOM  13357  CD2 PHE A 894     -14.906  91.595 -54.580  1.00  4.080          C  
ATOM  13358  CE1 PHE A 894     -17.492  90.876 -54.044  1.00  4.080          C  
ATOM  13359  CE2 PHE A 894     -15.227  90.274 -54.415  1.00  4.080          C  
ATOM  13360  CZ  PHE A 894     -16.522  89.915 -54.147  1.00  4.080          C  
ATOM  13361  H   PHE A 894     -14.879  93.907 -52.183  1.00  3.470          H  
ATOM  13362  HA  PHE A 894     -13.444  93.899 -54.686  1.00  3.500          H  
ATOM  13363 1HB  PHE A 894     -16.328  94.621 -54.037  1.00  4.890          H  
ATOM  13364 2HB  PHE A 894     -15.718  94.340 -55.652  1.00  4.890          H  
ATOM  13365  HD1 PHE A 894     -17.948  92.918 -54.134  1.00  4.890          H  
ATOM  13366  HD2 PHE A 894     -13.877  91.846 -54.781  1.00  4.890          H  
ATOM  13367  HE1 PHE A 894     -18.524  90.590 -53.835  1.00  4.890          H  
ATOM  13368  HE2 PHE A 894     -14.454  89.508 -54.489  1.00  4.890          H  
ATOM  13369  HZ  PHE A 894     -16.784  88.866 -54.014  1.00  4.890          H  
ATOM  13370  N   ASP A 895     -14.444  96.845 -53.579  1.00  2.960          N  
ATOM  13371  CA  ASP A 895     -14.125  98.256 -53.763  1.00  2.970          C  
ATOM  13372  C   ASP A 895     -12.639  98.493 -53.513  1.00  2.850          C  
ATOM  13373  O   ASP A 895     -11.994  99.207 -54.279  1.00  2.850          O  
ATOM  13374  CB  ASP A 895     -14.944  99.144 -52.823  1.00  4.150          C  
ATOM  13375  CG  ASP A 895     -16.414  99.303 -53.217  1.00  4.150          C  
ATOM  13376  OD1 ASP A 895     -16.758  99.050 -54.345  1.00  4.150          O  
ATOM  13377  OD2 ASP A 895     -17.189  99.656 -52.361  1.00  4.150          O  
ATOM  13378  H   ASP A 895     -15.104  96.550 -52.848  1.00  3.550          H  
ATOM  13379  HA  ASP A 895     -14.352  98.536 -54.787  1.00  3.560          H  
ATOM  13380 1HB  ASP A 895     -14.902  98.721 -51.815  1.00  4.980          H  
ATOM  13381 2HB  ASP A 895     -14.486 100.138 -52.776  1.00  4.980          H  
ATOM  13382  N   ASN A 896     -12.070  97.834 -52.489  1.00  2.780          N  
ATOM  13383  CA  ASN A 896     -10.661  98.005 -52.150  1.00  2.690          C  
ATOM  13384  C   ASN A 896      -9.773  97.521 -53.290  1.00  2.620          C  
ATOM  13385  O   ASN A 896      -8.747  98.138 -53.605  1.00  2.600          O  
ATOM  13386  CB  ASN A 896     -10.353  97.287 -50.856  1.00  3.800          C  
ATOM  13387  CG  ASN A 896     -10.959  97.978 -49.658  1.00  3.800          C  
ATOM  13388  OD1 ASN A 896     -11.270  99.174 -49.689  1.00  3.800          O  
ATOM  13389  ND2 ASN A 896     -11.146  97.243 -48.594  1.00  3.800          N  
ATOM  13390  H   ASN A 896     -12.658  97.255 -51.887  1.00  3.340          H  
ATOM  13391  HA  ASN A 896     -10.467  99.059 -52.010  1.00  3.230          H  
ATOM  13392 1HB  ASN A 896     -10.743  96.275 -50.909  1.00  4.560          H  
ATOM  13393 2HB  ASN A 896      -9.276  97.220 -50.722  1.00  4.560          H  
ATOM  13394 1HD2 ASN A 896     -11.551  97.652 -47.775  1.00  4.560          H  
ATOM  13395 2HD2 ASN A 896     -10.884  96.280 -48.589  1.00  4.560          H  
ATOM  13396  N   THR A 897     -10.193  96.434 -53.934  1.00  2.620          N  
ATOM  13397  CA  THR A 897      -9.488  95.879 -55.069  1.00  2.590          C  
ATOM  13398  C   THR A 897      -9.453  96.913 -56.189  1.00  2.650          C  
ATOM  13399  O   THR A 897      -8.388  97.183 -56.746  1.00  2.630          O  
ATOM  13400  CB  THR A 897     -10.167  94.557 -55.514  1.00  3.640          C  
ATOM  13401  OG1 THR A 897     -10.059  93.587 -54.460  1.00  3.640          O  
ATOM  13402  CG2 THR A 897      -9.568  93.992 -56.764  1.00  3.640          C  
ATOM  13403  H   THR A 897     -11.010  95.936 -53.579  1.00  3.140          H  
ATOM  13404  HA  THR A 897      -8.463  95.662 -54.770  1.00  3.110          H  
ATOM  13405  HB  THR A 897     -11.204  94.754 -55.683  1.00  4.370          H  
ATOM  13406  HG1 THR A 897     -10.581  93.894 -53.685  1.00  4.370          H  
ATOM  13407 1HG2 THR A 897     -10.096  93.084 -57.013  1.00  4.370          H  
ATOM  13408 2HG2 THR A 897      -9.665  94.704 -57.576  1.00  4.370          H  
ATOM  13409 3HG2 THR A 897      -8.544  93.766 -56.600  1.00  4.370          H  
ATOM  13410  N   MET A 898     -10.598  97.528 -56.508  1.00  2.740          N  
ATOM  13411  CA  MET A 898     -10.606  98.559 -57.544  1.00  2.840          C  
ATOM  13412  C   MET A 898      -9.819  99.803 -57.146  1.00  2.810          C  
ATOM  13413  O   MET A 898      -9.119 100.382 -57.984  1.00  2.840          O  
ATOM  13414  CB  MET A 898     -12.019  98.962 -57.902  1.00  3.940          C  
ATOM  13415  CG  MET A 898     -12.761  97.923 -58.653  1.00  3.940          C  
ATOM  13416  SD  MET A 898     -14.334  98.488 -59.254  1.00  3.940          S  
ATOM  13417  CE  MET A 898     -15.329  98.443 -57.744  1.00  3.940          C  
ATOM  13418  H   MET A 898     -11.467  97.241 -56.040  1.00  3.290          H  
ATOM  13419  HA  MET A 898     -10.138  98.144 -58.433  1.00  3.410          H  
ATOM  13420 1HB  MET A 898     -12.562  99.178 -56.980  1.00  4.720          H  
ATOM  13421 2HB  MET A 898     -11.999  99.874 -58.498  1.00  4.720          H  
ATOM  13422 1HG  MET A 898     -12.168  97.564 -59.494  1.00  4.720          H  
ATOM  13423 2HG  MET A 898     -12.925  97.111 -57.984  1.00  4.720          H  
ATOM  13424 1HE  MET A 898     -16.347  98.774 -57.968  1.00  4.720          H  
ATOM  13425 2HE  MET A 898     -15.355  97.430 -57.349  1.00  4.720          H  
ATOM  13426 3HE  MET A 898     -14.910  99.103 -56.996  1.00  4.720          H  
ATOM  13427  N   ASN A 899      -9.859 100.187 -55.852  1.00  2.760          N  
ATOM  13428  CA  ASN A 899      -9.139 101.375 -55.398  1.00  2.750          C  
ATOM  13429  C   ASN A 899      -7.691 101.227 -55.835  1.00  2.710          C  
ATOM  13430  O   ASN A 899      -7.077 102.149 -56.384  1.00  2.770          O  
ATOM  13431  CB  ASN A 899      -9.060 101.491 -53.873  1.00  3.850          C  
ATOM  13432  CG  ASN A 899     -10.328 101.677 -53.115  1.00  3.850          C  
ATOM  13433  OD1 ASN A 899     -11.416 101.798 -53.638  1.00  3.850          O  
ATOM  13434  ND2 ASN A 899     -10.185 101.724 -51.819  1.00  3.850          N  
ATOM  13435  H   ASN A 899     -10.469  99.685 -55.200  1.00  3.310          H  
ATOM  13436  HA  ASN A 899      -9.562 102.271 -55.852  1.00  3.300          H  
ATOM  13437 1HB  ASN A 899      -8.570 100.613 -53.478  1.00  4.620          H  
ATOM  13438 2HB  ASN A 899      -8.415 102.329 -53.639  1.00  4.620          H  
ATOM  13439 1HD2 ASN A 899     -10.982 101.852 -51.233  1.00  4.620          H  
ATOM  13440 2HD2 ASN A 899      -9.275 101.637 -51.412  1.00  4.620          H  
ATOM  13441  N   GLN A 900      -7.161 100.027 -55.580  1.00  2.630          N  
ATOM  13442  CA  GLN A 900      -5.801  99.675 -55.907  1.00  2.580          C  
ATOM  13443  C   GLN A 900      -5.556  99.489 -57.416  1.00  2.610          C  
ATOM  13444  O   GLN A 900      -4.600 100.050 -57.949  1.00  2.630          O  
ATOM  13445  CB  GLN A 900      -5.458  98.399 -55.150  1.00  3.630          C  
ATOM  13446  CG  GLN A 900      -5.377  98.539 -53.654  1.00  3.630          C  
ATOM  13447  CD  GLN A 900      -5.202  97.186 -52.974  1.00  3.630          C  
ATOM  13448  OE1 GLN A 900      -5.369  96.130 -53.602  1.00  3.630          O  
ATOM  13449  NE2 GLN A 900      -4.876  97.222 -51.696  1.00  3.630          N  
ATOM  13450  H   GLN A 900      -7.746  99.345 -55.080  1.00  3.160          H  
ATOM  13451  HA  GLN A 900      -5.156 100.478 -55.557  1.00  3.100          H  
ATOM  13452 1HB  GLN A 900      -6.237  97.693 -55.332  1.00  4.360          H  
ATOM  13453 2HB  GLN A 900      -4.523  97.989 -55.495  1.00  4.360          H  
ATOM  13454 1HG  GLN A 900      -4.529  99.170 -53.401  1.00  4.360          H  
ATOM  13455 2HG  GLN A 900      -6.299  98.989 -53.288  1.00  4.360          H  
ATOM  13456 1HE2 GLN A 900      -4.744  96.377 -51.181  1.00  4.360          H  
ATOM  13457 2HE2 GLN A 900      -4.759  98.103 -51.237  1.00  4.360          H  
ATOM  13458  N   ILE A 901      -6.452  98.804 -58.149  1.00  2.640          N  
ATOM  13459  CA  ILE A 901      -6.181  98.552 -59.575  1.00  2.690          C  
ATOM  13460  C   ILE A 901      -6.072  99.851 -60.321  1.00  2.790          C  
ATOM  13461  O   ILE A 901      -5.186 100.021 -61.148  1.00  2.850          O  
ATOM  13462  CB  ILE A 901      -7.275  97.725 -60.325  1.00  3.750          C  
ATOM  13463  CG1 ILE A 901      -7.338  96.312 -59.812  1.00  3.750          C  
ATOM  13464  CG2 ILE A 901      -6.898  97.674 -61.865  1.00  3.750          C  
ATOM  13465  CD1 ILE A 901      -8.569  95.505 -60.254  1.00  3.750          C  
ATOM  13466  H   ILE A 901      -7.258  98.377 -57.687  1.00  3.170          H  
ATOM  13467  HA  ILE A 901      -5.232  98.031 -59.663  1.00  3.230          H  
ATOM  13468  HB  ILE A 901      -8.254  98.182 -60.187  1.00  4.500          H  
ATOM  13469 1HG1 ILE A 901      -6.453  95.782 -60.140  1.00  4.500          H  
ATOM  13470 2HG1 ILE A 901      -7.335  96.366 -58.753  1.00  4.500          H  
ATOM  13471 1HG2 ILE A 901      -7.610  97.101 -62.407  1.00  4.500          H  
ATOM  13472 2HG2 ILE A 901      -6.871  98.667 -62.301  1.00  4.500          H  
ATOM  13473 3HG2 ILE A 901      -5.916  97.209 -61.981  1.00  4.500          H  
ATOM  13474 1HD1 ILE A 901      -8.515  94.513 -59.815  1.00  4.500          H  
ATOM  13475 2HD1 ILE A 901      -9.479  96.003 -59.909  1.00  4.500          H  
ATOM  13476 3HD1 ILE A 901      -8.605  95.406 -61.332  1.00  4.500          H  
ATOM  13477  N   LEU A 902      -6.996 100.758 -60.061  1.00  2.830          N  
ATOM  13478  CA  LEU A 902      -7.072 102.024 -60.760  1.00  2.940          C  
ATOM  13479  C   LEU A 902      -6.292 103.164 -60.111  1.00  2.940          C  
ATOM  13480  O   LEU A 902      -6.418 104.311 -60.542  1.00  3.050          O  
ATOM  13481  CB  LEU A 902      -8.546 102.404 -60.888  1.00  4.070          C  
ATOM  13482  CG  LEU A 902      -9.428 101.422 -61.718  1.00  4.070          C  
ATOM  13483  CD1 LEU A 902     -10.871 101.870 -61.614  1.00  4.070          C  
ATOM  13484  CD2 LEU A 902      -8.980 101.414 -63.192  1.00  4.070          C  
ATOM  13485  H   LEU A 902      -7.703 100.555 -59.343  1.00  3.400          H  
ATOM  13486  HA  LEU A 902      -6.653 101.882 -61.749  1.00  3.530          H  
ATOM  13487 1HB  LEU A 902      -8.967 102.454 -59.879  1.00  4.890          H  
ATOM  13488 2HB  LEU A 902      -8.618 103.391 -61.341  1.00  4.890          H  
ATOM  13489  HG  LEU A 902      -9.346 100.414 -61.307  1.00  4.890          H  
ATOM  13490 1HD1 LEU A 902     -11.506 101.199 -62.172  1.00  4.890          H  
ATOM  13491 2HD1 LEU A 902     -11.173 101.863 -60.566  1.00  4.890          H  
ATOM  13492 3HD1 LEU A 902     -10.967 102.878 -62.014  1.00  4.890          H  
ATOM  13493 1HD2 LEU A 902      -9.608 100.753 -63.756  1.00  4.890          H  
ATOM  13494 2HD2 LEU A 902      -9.081 102.410 -63.588  1.00  4.890          H  
ATOM  13495 3HD2 LEU A 902      -7.953 101.083 -63.293  1.00  4.890          H  
ATOM  13496  N   GLY A 903      -5.514 102.880 -59.059  1.00  2.880          N  
ATOM  13497  CA  GLY A 903      -4.752 103.929 -58.390  1.00  2.910          C  
ATOM  13498  C   GLY A 903      -3.353 104.083 -58.991  1.00  2.980          C  
ATOM  13499  O   GLY A 903      -2.572 104.934 -58.568  1.00  3.040          O  
ATOM  13500  H   GLY A 903      -5.417 101.918 -58.717  1.00  3.460          H  
ATOM  13501 1HA  GLY A 903      -5.296 104.873 -58.452  1.00  3.490          H  
ATOM  13502 2HA  GLY A 903      -4.672 103.680 -57.332  1.00  3.490          H  
ATOM  13503  N   TYR A 904      -3.042 103.230 -59.961  1.00  2.990          N  
ATOM  13504  CA  TYR A 904      -1.735 103.201 -60.629  1.00  3.100          C  
ATOM  13505  C   TYR A 904      -1.696 103.460 -62.164  1.00  3.160          C  
ATOM  13506  O   TYR A 904      -0.896 104.285 -62.607  1.00  3.290          O  
ATOM  13507  CB  TYR A 904      -1.007 101.901 -60.254  1.00  4.300          C  
ATOM  13508  CG  TYR A 904       0.284 101.682 -60.973  1.00  4.300          C  
ATOM  13509  CD1 TYR A 904       1.408 102.396 -60.621  1.00  4.300          C  
ATOM  13510  CD2 TYR A 904       0.338 100.750 -62.004  1.00  4.300          C  
ATOM  13511  CE1 TYR A 904       2.590 102.186 -61.295  1.00  4.300          C  
ATOM  13512  CE2 TYR A 904       1.512 100.540 -62.674  1.00  4.300          C  
ATOM  13513  CZ  TYR A 904       2.639 101.254 -62.326  1.00  4.300          C  
ATOM  13514  OH  TYR A 904       3.820 101.043 -63.000  1.00  4.300          O  
ATOM  13515  H   TYR A 904      -3.762 102.568 -60.207  1.00  3.590          H  
ATOM  13516  HA  TYR A 904      -1.148 104.008 -60.192  1.00  3.720          H  
ATOM  13517 1HB  TYR A 904      -0.778 101.941 -59.185  1.00  5.160          H  
ATOM  13518 2HB  TYR A 904      -1.629 101.043 -60.389  1.00  5.160          H  
ATOM  13519  HD1 TYR A 904       1.360 103.125 -59.814  1.00  5.160          H  
ATOM  13520  HD2 TYR A 904      -0.552 100.186 -62.282  1.00  5.160          H  
ATOM  13521  HE1 TYR A 904       3.482 102.749 -61.018  1.00  5.160          H  
ATOM  13522  HE2 TYR A 904       1.555  99.811 -63.481  1.00  5.160          H  
ATOM  13523  HH  TYR A 904       4.502 101.613 -62.639  1.00  5.160          H  
ATOM  13524  N   PRO A 905      -2.429 102.721 -63.024  1.00  3.110          N  
ATOM  13525  CA  PRO A 905      -2.448 102.882 -64.462  1.00  3.230          C  
ATOM  13526  C   PRO A 905      -3.362 104.032 -64.787  1.00  3.440          C  
ATOM  13527  O   PRO A 905      -4.235 104.362 -63.975  1.00  3.770          O  
ATOM  13528  CB  PRO A 905      -3.047 101.563 -64.937  1.00  4.840          C  
ATOM  13529  CG  PRO A 905      -4.015 101.225 -63.837  1.00  4.840          C  
ATOM  13530  CD  PRO A 905      -3.374 101.716 -62.566  1.00  4.840          C  
ATOM  13531  HA  PRO A 905      -1.429 103.055 -64.837  1.00  3.880          H  
ATOM  13532 1HB  PRO A 905      -3.542 101.703 -65.912  1.00  5.810          H  
ATOM  13533 2HB  PRO A 905      -2.260 100.804 -65.073  1.00  5.810          H  
ATOM  13534 1HG  PRO A 905      -4.997 101.699 -64.018  1.00  5.810          H  
ATOM  13535 2HG  PRO A 905      -4.197 100.153 -63.780  1.00  5.810          H  
ATOM  13536 1HD  PRO A 905      -4.171 102.172 -61.997  1.00  5.810          H  
ATOM  13537 2HD  PRO A 905      -2.914 100.877 -62.073  1.00  5.810          H  
ATOM  13538  N   THR A 906      -3.287 104.584 -65.983  1.00  3.380          N  
ATOM  13539  CA  THR A 906      -4.327 105.535 -66.283  1.00  3.580          C  
ATOM  13540  C   THR A 906      -5.658 104.790 -66.257  1.00  3.560          C  
ATOM  13541  O   THR A 906      -6.009 104.062 -67.184  1.00  3.540          O  
ATOM  13542  CB  THR A 906      -4.099 106.185 -67.668  1.00  4.930          C  
ATOM  13543  OG1 THR A 906      -2.834 106.861 -67.674  1.00  4.930          O  
ATOM  13544  CG2 THR A 906      -5.214 107.176 -68.004  1.00  4.930          C  
ATOM  13545  H   THR A 906      -2.565 104.362 -66.653  1.00  4.060          H  
ATOM  13546  HA  THR A 906      -4.338 106.310 -65.515  1.00  4.300          H  
ATOM  13547  HB  THR A 906      -4.080 105.403 -68.426  1.00  5.920          H  
ATOM  13548  HG1 THR A 906      -2.610 107.114 -68.575  1.00  5.920          H  
ATOM  13549 1HG2 THR A 906      -5.026 107.607 -68.984  1.00  5.920          H  
ATOM  13550 2HG2 THR A 906      -6.164 106.664 -68.023  1.00  5.920          H  
ATOM  13551 3HG2 THR A 906      -5.245 107.964 -67.274  1.00  5.920          H  
ATOM  13552  N   GLY A 907      -6.443 105.094 -65.240  1.00  3.700          N  
ATOM  13553  CA  GLY A 907      -7.746 104.500 -64.949  1.00  3.920          C  
ATOM  13554  C   GLY A 907      -8.912 105.284 -65.529  1.00  4.030          C  
ATOM  13555  O   GLY A 907     -10.027 105.226 -65.032  1.00  4.100          O  
ATOM  13556  H   GLY A 907      -5.998 105.662 -64.524  1.00  4.440          H  
ATOM  13557 1HA  GLY A 907      -7.765 103.480 -65.330  1.00  4.700          H  
ATOM  13558 2HA  GLY A 907      -7.858 104.435 -63.866  1.00  4.700          H  
ATOM  13559  N   GLU A 908      -8.631 106.135 -66.497  1.00  4.120          N  
ATOM  13560  CA  GLU A 908      -9.647 107.025 -67.045  1.00  4.330          C  
ATOM  13561  C   GLU A 908     -10.793 106.309 -67.750  1.00  4.290          C  
ATOM  13562  O   GLU A 908     -11.963 106.669 -67.597  1.00  4.530          O  
ATOM  13563  CB  GLU A 908      -9.000 108.015 -68.017  1.00  5.980          C  
ATOM  13564  CG  GLU A 908      -9.927 109.101 -68.522  1.00  5.980          C  
ATOM  13565  CD  GLU A 908      -9.203 110.188 -69.275  1.00  5.980          C  
ATOM  13566  OE1 GLU A 908      -7.989 110.197 -69.270  1.00  5.980          O  
ATOM  13567  OE2 GLU A 908      -9.860 111.022 -69.841  1.00  5.980          O  
ATOM  13568  H   GLU A 908      -7.687 106.139 -66.859  1.00  4.940          H  
ATOM  13569  HA  GLU A 908     -10.073 107.593 -66.219  1.00  5.200          H  
ATOM  13570 1HB  GLU A 908      -8.134 108.466 -67.587  1.00  7.170          H  
ATOM  13571 2HB  GLU A 908      -8.661 107.464 -68.894  1.00  7.170          H  
ATOM  13572 1HG  GLU A 908     -10.673 108.655 -69.183  1.00  7.170          H  
ATOM  13573 2HG  GLU A 908     -10.448 109.539 -67.672  1.00  7.170          H  
ATOM  13574  N   ASP A 909     -10.482 105.293 -68.551  1.00  4.060          N  
ATOM  13575  CA  ASP A 909     -11.530 104.650 -69.339  1.00  4.090          C  
ATOM  13576  C   ASP A 909     -12.261 103.551 -68.595  1.00  4.010          C  
ATOM  13577  O   ASP A 909     -12.107 102.366 -68.904  1.00  3.940          O  
ATOM  13578  CB  ASP A 909     -10.981 104.075 -70.645  1.00  5.710          C  
ATOM  13579  CG  ASP A 909     -12.112 103.641 -71.631  1.00  5.710          C  
ATOM  13580  OD1 ASP A 909     -13.226 104.092 -71.466  1.00  5.710          O  
ATOM  13581  OD2 ASP A 909     -11.843 102.845 -72.526  1.00  5.710          O  
ATOM  13582  H   ASP A 909      -9.524 104.990 -68.625  1.00  4.870          H  
ATOM  13583  HA  ASP A 909     -12.266 105.412 -69.599  1.00  4.910          H  
ATOM  13584 1HB  ASP A 909     -10.357 104.824 -71.133  1.00  6.860          H  
ATOM  13585 2HB  ASP A 909     -10.350 103.215 -70.423  1.00  6.860          H  
ATOM  13586  N   VAL A 910     -13.030 103.940 -67.593  1.00  4.120          N  
ATOM  13587  CA  VAL A 910     -13.823 102.983 -66.834  1.00  4.150          C  
ATOM  13588  C   VAL A 910     -15.299 103.457 -66.831  1.00  4.190          C  
ATOM  13589  O   VAL A 910     -15.740 104.123 -65.883  1.00  4.070          O  
ATOM  13590  CB  VAL A 910     -13.198 102.797 -65.437  1.00  5.800          C  
ATOM  13591  CG1 VAL A 910     -11.851 102.122 -65.574  1.00  5.800          C  
ATOM  13592  CG2 VAL A 910     -13.001 104.140 -64.717  1.00  5.800          C  
ATOM  13593  H   VAL A 910     -13.039 104.949 -67.404  1.00  4.940          H  
ATOM  13594  HA  VAL A 910     -13.744 102.010 -67.309  1.00  4.980          H  
ATOM  13595  HB  VAL A 910     -13.798 102.159 -64.884  1.00  6.960          H  
ATOM  13596 1HG1 VAL A 910     -11.442 101.972 -64.594  1.00  6.960          H  
ATOM  13597 2HG1 VAL A 910     -11.971 101.165 -66.072  1.00  6.960          H  
ATOM  13598 3HG1 VAL A 910     -11.176 102.751 -66.150  1.00  6.960          H  
ATOM  13599 1HG2 VAL A 910     -12.537 103.962 -63.748  1.00  6.960          H  
ATOM  13600 2HG2 VAL A 910     -12.353 104.759 -65.315  1.00  6.960          H  
ATOM  13601 3HG2 VAL A 910     -13.924 104.664 -64.560  1.00  6.960          H  
ATOM  13602  N   PRO A 911     -16.081 103.095 -67.878  1.00  4.400          N  
ATOM  13603  CA  PRO A 911     -17.432 103.563 -68.182  1.00  4.470          C  
ATOM  13604  C   PRO A 911     -18.463 103.562 -67.069  1.00  4.430          C  
ATOM  13605  O   PRO A 911     -19.262 104.491 -66.980  1.00  4.420          O  
ATOM  13606  CB  PRO A 911     -17.869 102.601 -69.288  1.00  6.710          C  
ATOM  13607  CG  PRO A 911     -16.592 102.215 -69.980  1.00  6.710          C  
ATOM  13608  CD  PRO A 911     -15.573 102.110 -68.881  1.00  6.710          C  
ATOM  13609  HA  PRO A 911     -17.346 104.588 -68.596  1.00  5.360          H  
ATOM  13610 1HB  PRO A 911     -18.410 101.741 -68.846  1.00  8.050          H  
ATOM  13611 2HB  PRO A 911     -18.584 103.102 -69.955  1.00  8.050          H  
ATOM  13612 1HG  PRO A 911     -16.719 101.273 -70.530  1.00  8.050          H  
ATOM  13613 2HG  PRO A 911     -16.314 102.982 -70.729  1.00  8.050          H  
ATOM  13614 1HD  PRO A 911     -15.534 101.089 -68.470  1.00  8.050          H  
ATOM  13615 2HD  PRO A 911     -14.622 102.423 -69.323  1.00  8.050          H  
ATOM  13616  N   ASP A 912     -18.425 102.565 -66.177  1.00  4.440          N  
ATOM  13617  CA  ASP A 912     -19.434 102.557 -65.133  1.00  4.480          C  
ATOM  13618  C   ASP A 912     -18.780 102.357 -63.787  1.00  4.250          C  
ATOM  13619  O   ASP A 912     -19.418 101.866 -62.860  1.00  4.270          O  
ATOM  13620  CB  ASP A 912     -20.317 101.312 -65.312  1.00  6.260          C  
ATOM  13621  CG  ASP A 912     -20.957 101.119 -66.690  1.00  6.260          C  
ATOM  13622  OD1 ASP A 912     -21.551 102.010 -67.233  1.00  6.260          O  
ATOM  13623  OD2 ASP A 912     -20.786 100.003 -67.204  1.00  6.260          O  
ATOM  13624  H   ASP A 912     -17.757 101.815 -66.242  1.00  5.330          H  
ATOM  13625  HA  ASP A 912     -20.004 103.484 -65.146  1.00  5.380          H  
ATOM  13626 1HB  ASP A 912     -19.722 100.430 -65.078  1.00  7.510          H  
ATOM  13627 2HB  ASP A 912     -21.122 101.348 -64.572  1.00  7.510          H  
ATOM  13628  N   ILE A 913     -17.578 102.867 -63.604  1.00  4.070          N  
ATOM  13629  CA  ILE A 913     -16.923 102.610 -62.325  1.00  3.900          C  
ATOM  13630  C   ILE A 913     -17.162 103.741 -61.361  1.00  3.870          C  
ATOM  13631  O   ILE A 913     -17.508 103.506 -60.206  1.00  3.820          O  
ATOM  13632  CB  ILE A 913     -15.436 102.301 -62.504  1.00  5.530          C  
ATOM  13633  CG1 ILE A 913     -15.197 100.803 -62.935  1.00  5.530          C  
ATOM  13634  CG2 ILE A 913     -14.694 102.519 -61.226  1.00  5.530          C  
ATOM  13635  CD1 ILE A 913     -15.917 100.286 -64.205  1.00  5.530          C  
ATOM  13636  H   ILE A 913     -17.090 103.333 -64.380  1.00  4.880          H  
ATOM  13637  HA  ILE A 913     -17.366 101.713 -61.886  1.00  4.680          H  
ATOM  13638  HB  ILE A 913     -15.043 102.943 -63.254  1.00  6.630          H  
ATOM  13639 1HG1 ILE A 913     -14.138 100.701 -63.088  1.00  6.630          H  
ATOM  13640 2HG1 ILE A 913     -15.487 100.156 -62.101  1.00  6.630          H  
ATOM  13641 1HG2 ILE A 913     -13.652 102.301 -61.380  1.00  6.630          H  
ATOM  13642 2HG2 ILE A 913     -14.789 103.530 -60.901  1.00  6.630          H  
ATOM  13643 3HG2 ILE A 913     -15.100 101.853 -60.469  1.00  6.630          H  
ATOM  13644 1HD1 ILE A 913     -15.627  99.251 -64.366  1.00  6.630          H  
ATOM  13645 2HD1 ILE A 913     -16.983 100.319 -64.066  1.00  6.630          H  
ATOM  13646 3HD1 ILE A 913     -15.644 100.871 -65.071  1.00  6.630          H  
ATOM  13647  N   LEU A 914     -16.989 104.983 -61.814  1.00  3.930          N  
ATOM  13648  CA  LEU A 914     -17.236 106.089 -60.910  1.00  3.940          C  
ATOM  13649  C   LEU A 914     -18.740 106.144 -60.681  1.00  4.080          C  
ATOM  13650  O   LEU A 914     -19.205 106.572 -59.622  1.00  4.100          O  
ATOM  13651  CB  LEU A 914     -16.642 107.390 -61.475  1.00  5.510          C  
ATOM  13652  CG  LEU A 914     -17.281 108.086 -62.700  1.00  5.510          C  
ATOM  13653  CD1 LEU A 914     -18.383 109.073 -62.254  1.00  5.510          C  
ATOM  13654  CD2 LEU A 914     -16.157 108.826 -63.461  1.00  5.510          C  
ATOM  13655  H   LEU A 914     -16.684 105.139 -62.763  1.00  4.720          H  
ATOM  13656  HA  LEU A 914     -16.752 105.887 -59.960  1.00  4.730          H  
ATOM  13657 1HB  LEU A 914     -16.565 108.123 -60.676  1.00  6.610          H  
ATOM  13658 2HB  LEU A 914     -15.666 107.139 -61.792  1.00  6.610          H  
ATOM  13659  HG  LEU A 914     -17.731 107.347 -63.357  1.00  6.610          H  
ATOM  13660 1HD1 LEU A 914     -18.805 109.558 -63.133  1.00  6.610          H  
ATOM  13661 2HD1 LEU A 914     -19.179 108.576 -61.722  1.00  6.610          H  
ATOM  13662 3HD1 LEU A 914     -17.944 109.830 -61.602  1.00  6.610          H  
ATOM  13663 1HD2 LEU A 914     -16.573 109.321 -64.335  1.00  6.610          H  
ATOM  13664 2HD2 LEU A 914     -15.693 109.575 -62.808  1.00  6.610          H  
ATOM  13665 3HD2 LEU A 914     -15.395 108.115 -63.783  1.00  6.610          H  
ATOM  13666  N   ARG A 915     -19.511 105.709 -61.689  1.00  4.180          N  
ATOM  13667  CA  ARG A 915     -20.953 105.653 -61.569  1.00  4.310          C  
ATOM  13668  C   ARG A 915     -21.330 104.713 -60.433  1.00  4.220          C  
ATOM  13669  O   ARG A 915     -22.077 105.107 -59.533  1.00  4.250          O  
ATOM  13670  CB  ARG A 915     -21.588 105.168 -62.858  1.00  5.980          C  
ATOM  13671  CG  ARG A 915     -23.100 105.068 -62.823  1.00  5.980          C  
ATOM  13672  CD  ARG A 915     -23.653 104.596 -64.114  1.00  5.980          C  
ATOM  13673  NE  ARG A 915     -25.110 104.491 -64.067  1.00  5.980          N  
ATOM  13674  CZ  ARG A 915     -25.810 103.418 -63.621  1.00  5.980          C  
ATOM  13675  NH1 ARG A 915     -25.189 102.343 -63.176  1.00  5.980          N  
ATOM  13676  NH2 ARG A 915     -27.133 103.454 -63.631  1.00  5.980          N  
ATOM  13677  H   ARG A 915     -19.079 105.423 -62.556  1.00  5.020          H  
ATOM  13678  HA  ARG A 915     -21.327 106.652 -61.340  1.00  5.170          H  
ATOM  13679 1HB  ARG A 915     -21.305 105.824 -63.679  1.00  7.180          H  
ATOM  13680 2HB  ARG A 915     -21.211 104.176 -63.087  1.00  7.180          H  
ATOM  13681 1HG  ARG A 915     -23.394 104.365 -62.055  1.00  7.180          H  
ATOM  13682 2HG  ARG A 915     -23.529 106.045 -62.599  1.00  7.180          H  
ATOM  13683 1HD  ARG A 915     -23.391 105.310 -64.898  1.00  7.180          H  
ATOM  13684 2HD  ARG A 915     -23.232 103.622 -64.370  1.00  7.180          H  
ATOM  13685  HE  ARG A 915     -25.640 105.288 -64.398  1.00  7.180          H  
ATOM  13686 1HH1 ARG A 915     -24.180 102.307 -63.157  1.00  7.180          H  
ATOM  13687 2HH1 ARG A 915     -25.722 101.550 -62.845  1.00  7.180          H  
ATOM  13688 1HH2 ARG A 915     -27.615 104.277 -63.969  1.00  7.180          H  
ATOM  13689 2HH2 ARG A 915     -27.666 102.663 -63.301  1.00  7.180          H  
ATOM  13690  N   SER A 916     -20.799 103.479 -60.455  1.00  4.120          N  
ATOM  13691  CA  SER A 916     -21.098 102.521 -59.405  1.00  4.040          C  
ATOM  13692  C   SER A 916     -20.581 102.980 -58.052  1.00  3.940          C  
ATOM  13693  O   SER A 916     -21.298 102.887 -57.055  1.00  3.950          O  
ATOM  13694  CB  SER A 916     -20.492 101.170 -59.744  1.00  5.690          C  
ATOM  13695  OG  SER A 916     -21.116 100.582 -60.862  1.00  5.690          O  
ATOM  13696  H   SER A 916     -20.196 103.151 -61.217  1.00  4.940          H  
ATOM  13697  HA  SER A 916     -22.175 102.406 -59.345  1.00  4.850          H  
ATOM  13698 1HB  SER A 916     -19.430 101.306 -59.963  1.00  6.830          H  
ATOM  13699 2HB  SER A 916     -20.561 100.500 -58.890  1.00  6.830          H  
ATOM  13700  HG  SER A 916     -20.515  99.829 -61.132  1.00  6.830          H  
ATOM  13701  N   ALA A 917     -19.360 103.534 -57.998  1.00  3.860          N  
ATOM  13702  CA  ALA A 917     -18.812 103.968 -56.719  1.00  3.780          C  
ATOM  13703  C   ALA A 917     -19.721 105.025 -56.080  1.00  3.880          C  
ATOM  13704  O   ALA A 917     -19.973 104.978 -54.873  1.00  3.840          O  
ATOM  13705  CB  ALA A 917     -17.402 104.489 -56.909  1.00  5.320          C  
ATOM  13706  H   ALA A 917     -18.781 103.589 -58.841  1.00  4.630          H  
ATOM  13707  HA  ALA A 917     -18.776 103.103 -56.055  1.00  4.540          H  
ATOM  13708 1HB  ALA A 917     -16.988 104.777 -55.945  1.00  6.390          H  
ATOM  13709 2HB  ALA A 917     -16.789 103.710 -57.350  1.00  6.390          H  
ATOM  13710 3HB  ALA A 917     -17.427 105.336 -57.568  1.00  6.390          H  
ATOM  13711  N   SER A 918     -20.276 105.934 -56.897  1.00  4.030          N  
ATOM  13712  CA  SER A 918     -21.223 106.934 -56.418  1.00  4.160          C  
ATOM  13713  C   SER A 918     -22.502 106.259 -55.887  1.00  4.200          C  
ATOM  13714  O   SER A 918     -22.955 106.556 -54.778  1.00  4.240          O  
ATOM  13715  CB  SER A 918     -21.554 107.915 -57.523  1.00  5.770          C  
ATOM  13716  OG  SER A 918     -22.459 108.890 -57.081  1.00  5.770          O  
ATOM  13717  H   SER A 918     -19.990 105.972 -57.880  1.00  4.840          H  
ATOM  13718  HA  SER A 918     -20.760 107.482 -55.599  1.00  4.990          H  
ATOM  13719 1HB  SER A 918     -20.634 108.390 -57.866  1.00  6.930          H  
ATOM  13720 2HB  SER A 918     -21.976 107.380 -58.370  1.00  6.930          H  
ATOM  13721  HG  SER A 918     -22.603 109.469 -57.832  1.00  6.930          H  
ATOM  13722  N   ILE A 919     -23.035 105.279 -56.637  1.00  4.200          N  
ATOM  13723  CA  ILE A 919     -24.262 104.545 -56.282  1.00  4.270          C  
ATOM  13724  C   ILE A 919     -24.142 103.859 -54.927  1.00  4.170          C  
ATOM  13725  O   ILE A 919     -25.097 103.886 -54.136  1.00  4.230          O  
ATOM  13726  CB  ILE A 919     -24.654 103.532 -57.376  1.00  5.950          C  
ATOM  13727  CG1 ILE A 919     -25.127 104.325 -58.629  1.00  5.950          C  
ATOM  13728  CG2 ILE A 919     -25.744 102.559 -56.856  1.00  5.950          C  
ATOM  13729  CD1 ILE A 919     -25.253 103.510 -59.894  1.00  5.950          C  
ATOM  13730  H   ILE A 919     -22.598 105.098 -57.547  1.00  5.040          H  
ATOM  13731  HA  ILE A 919     -25.070 105.266 -56.212  1.00  5.120          H  
ATOM  13732  HB  ILE A 919     -23.782 102.963 -57.665  1.00  7.140          H  
ATOM  13733 1HG1 ILE A 919     -26.101 104.761 -58.413  1.00  7.140          H  
ATOM  13734 2HG1 ILE A 919     -24.427 105.132 -58.814  1.00  7.140          H  
ATOM  13735 1HG2 ILE A 919     -26.007 101.851 -57.631  1.00  7.140          H  
ATOM  13736 2HG2 ILE A 919     -25.379 102.001 -55.995  1.00  7.140          H  
ATOM  13737 3HG2 ILE A 919     -26.631 103.125 -56.566  1.00  7.140          H  
ATOM  13738 1HD1 ILE A 919     -25.587 104.162 -60.697  1.00  7.140          H  
ATOM  13739 2HD1 ILE A 919     -24.287 103.088 -60.148  1.00  7.140          H  
ATOM  13740 3HD1 ILE A 919     -25.971 102.712 -59.763  1.00  7.140          H  
ATOM  13741  N   ILE A 920     -22.972 103.295 -54.634  1.00  4.040          N  
ATOM  13742  CA  ILE A 920     -22.703 102.628 -53.356  1.00  3.970          C  
ATOM  13743  C   ILE A 920     -22.944 103.582 -52.165  1.00  3.950          C  
ATOM  13744  O   ILE A 920     -23.075 103.128 -51.031  1.00  3.930          O  
ATOM  13745  CB  ILE A 920     -21.261 102.025 -53.306  1.00  5.590          C  
ATOM  13746  CG1 ILE A 920     -21.069 100.891 -54.391  1.00  5.590          C  
ATOM  13747  CG2 ILE A 920     -20.896 101.479 -51.899  1.00  5.590          C  
ATOM  13748  CD1 ILE A 920     -21.992  99.686 -54.319  1.00  5.590          C  
ATOM  13749  H   ILE A 920     -22.262 103.291 -55.377  1.00  4.850          H  
ATOM  13750  HA  ILE A 920     -23.408 101.813 -53.245  1.00  4.760          H  
ATOM  13751  HB  ILE A 920     -20.550 102.814 -53.563  1.00  6.700          H  
ATOM  13752 1HG1 ILE A 920     -21.188 101.317 -55.354  1.00  6.700          H  
ATOM  13753 2HG1 ILE A 920     -20.039 100.520 -54.298  1.00  6.700          H  
ATOM  13754 1HG2 ILE A 920     -19.872 101.090 -51.920  1.00  6.700          H  
ATOM  13755 2HG2 ILE A 920     -20.940 102.255 -51.175  1.00  6.700          H  
ATOM  13756 3HG2 ILE A 920     -21.575 100.685 -51.613  1.00  6.700          H  
ATOM  13757 1HD1 ILE A 920     -21.715  99.004 -55.114  1.00  6.700          H  
ATOM  13758 2HD1 ILE A 920     -21.877  99.179 -53.366  1.00  6.700          H  
ATOM  13759 3HD1 ILE A 920     -23.025  99.982 -54.452  1.00  6.700          H  
ATOM  13760  N   GLY A 921     -23.027 104.901 -52.413  1.00  4.000          N  
ATOM  13761  CA  GLY A 921     -23.284 105.915 -51.397  1.00  4.020          C  
ATOM  13762  C   GLY A 921     -24.610 105.663 -50.645  1.00  4.140          C  
ATOM  13763  O   GLY A 921     -24.849 106.203 -49.556  1.00  4.170          O  
ATOM  13764  H   GLY A 921     -22.929 105.245 -53.373  1.00  4.800          H  
ATOM  13765 1HA  GLY A 921     -22.451 105.949 -50.708  1.00  4.820          H  
ATOM  13766 2HA  GLY A 921     -23.318 106.891 -51.882  1.00  4.820          H  
ATOM  13767  N   GLY A 922     -25.511 104.857 -51.221  1.00  4.240          N  
ATOM  13768  CA  GLY A 922     -26.787 104.506 -50.584  1.00  4.380          C  
ATOM  13769  C   GLY A 922     -26.558 103.374 -49.572  1.00  4.350          C  
ATOM  13770  O   GLY A 922     -27.091 102.270 -49.711  1.00  4.420          O  
ATOM  13771  H   GLY A 922     -25.288 104.452 -52.138  1.00  5.090          H  
ATOM  13772 1HA  GLY A 922     -27.204 105.377 -50.082  1.00  5.260          H  
ATOM  13773 2HA  GLY A 922     -27.499 104.188 -51.344  1.00  5.260          H  
ATOM  13774  N   ALA A 923     -25.710 103.654 -48.591  1.00  4.320          N  
ATOM  13775  CA  ALA A 923     -25.233 102.687 -47.614  1.00  4.330          C  
ATOM  13776  C   ALA A 923     -24.548 103.397 -46.447  1.00  4.470          C  
ATOM  13777  O   ALA A 923     -24.401 104.616 -46.454  1.00  4.950          O  
ATOM  13778  CB  ALA A 923     -24.289 101.703 -48.284  1.00  6.060          C  
ATOM  13779  H   ALA A 923     -25.383 104.621 -48.569  1.00  5.180          H  
ATOM  13780  HA  ALA A 923     -26.093 102.145 -47.222  1.00  5.200          H  
ATOM  13781 1HB  ALA A 923     -23.965 100.977 -47.556  1.00  7.270          H  
ATOM  13782 2HB  ALA A 923     -24.802 101.195 -49.099  1.00  7.270          H  
ATOM  13783 3HB  ALA A 923     -23.435 102.235 -48.682  1.00  7.270          H  
ATOM  13784  N   LEU A 924     -24.157 102.654 -45.414  1.00  4.250          N  
ATOM  13785  CA  LEU A 924     -23.408 103.294 -44.334  1.00  3.900          C  
ATOM  13786  C   LEU A 924     -21.900 103.036 -44.449  1.00  3.760          C  
ATOM  13787  O   LEU A 924     -21.168 103.852 -45.017  1.00  3.710          O  
ATOM  13788  CB  LEU A 924     -23.924 102.792 -42.979  1.00  5.600          C  
ATOM  13789  CG  LEU A 924     -25.387 103.161 -42.615  1.00  5.600          C  
ATOM  13790  CD1 LEU A 924     -25.761 102.440 -41.331  1.00  5.600          C  
ATOM  13791  CD2 LEU A 924     -25.539 104.677 -42.436  1.00  5.600          C  
ATOM  13792  H   LEU A 924     -24.346 101.663 -45.397  1.00  5.100          H  
ATOM  13793  HA  LEU A 924     -23.549 104.368 -44.398  1.00  4.680          H  
ATOM  13794 1HB  LEU A 924     -23.860 101.712 -42.958  1.00  6.720          H  
ATOM  13795 2HB  LEU A 924     -23.274 103.190 -42.194  1.00  6.720          H  
ATOM  13796  HG  LEU A 924     -26.056 102.824 -43.406  1.00  6.720          H  
ATOM  13797 1HD1 LEU A 924     -26.793 102.675 -41.069  1.00  6.720          H  
ATOM  13798 2HD1 LEU A 924     -25.662 101.364 -41.474  1.00  6.720          H  
ATOM  13799 3HD1 LEU A 924     -25.101 102.760 -40.525  1.00  6.720          H  
ATOM  13800 1HD2 LEU A 924     -26.571 104.903 -42.172  1.00  6.720          H  
ATOM  13801 2HD2 LEU A 924     -24.879 105.018 -41.639  1.00  6.720          H  
ATOM  13802 3HD2 LEU A 924     -25.292 105.200 -43.355  1.00  6.720          H  
ATOM  13803  N   ASN A 925     -21.424 101.882 -43.980  1.00  3.820          N  
ATOM  13804  CA  ASN A 925     -19.984 101.641 -44.053  1.00  3.850          C  
ATOM  13805  C   ASN A 925     -19.520 101.472 -45.493  1.00  3.700          C  
ATOM  13806  O   ASN A 925     -18.428 101.918 -45.867  1.00  3.770          O  
ATOM  13807  CB  ASN A 925     -19.619 100.436 -43.221  1.00  5.380          C  
ATOM  13808  CG  ASN A 925     -19.727 100.707 -41.750  1.00  5.380          C  
ATOM  13809  OD1 ASN A 925     -19.690 101.856 -41.296  1.00  5.380          O  
ATOM  13810  ND2 ASN A 925     -19.868  99.661 -40.986  1.00  5.380          N  
ATOM  13811  H   ASN A 925     -22.035 101.216 -43.534  1.00  4.580          H  
ATOM  13812  HA  ASN A 925     -19.467 102.514 -43.649  1.00  4.620          H  
ATOM  13813 1HB  ASN A 925     -20.264  99.598 -43.481  1.00  6.450          H  
ATOM  13814 2HB  ASN A 925     -18.596 100.142 -43.440  1.00  6.450          H  
ATOM  13815 1HD2 ASN A 925     -19.949  99.774 -39.995  1.00  6.450          H  
ATOM  13816 2HD2 ASN A 925     -19.896  98.745 -41.384  1.00  6.450          H  
ATOM  13817  N   LEU A 926     -20.368 100.851 -46.311  1.00  3.580          N  
ATOM  13818  CA  LEU A 926     -20.034 100.647 -47.706  1.00  3.510          C  
ATOM  13819  C   LEU A 926     -19.980 101.976 -48.426  1.00  3.550          C  
ATOM  13820  O   LEU A 926     -19.221 102.121 -49.383  1.00  3.460          O  
ATOM  13821  CB  LEU A 926     -21.028  99.697 -48.388  1.00  4.940          C  
ATOM  13822  CG  LEU A 926     -20.984  98.207 -47.947  1.00  4.940          C  
ATOM  13823  CD1 LEU A 926     -22.178  97.475 -48.528  1.00  4.940          C  
ATOM  13824  CD2 LEU A 926     -19.702  97.542 -48.471  1.00  4.940          C  
ATOM  13825  H   LEU A 926     -21.238 100.507 -45.938  1.00  4.300          H  
ATOM  13826  HA  LEU A 926     -19.041 100.213 -47.761  1.00  4.210          H  
ATOM  13827 1HB  LEU A 926     -22.014 100.060 -48.223  1.00  5.930          H  
ATOM  13828 2HB  LEU A 926     -20.835  99.724 -49.458  1.00  5.930          H  
ATOM  13829  HG  LEU A 926     -21.014  98.146 -46.861  1.00  5.930          H  
ATOM  13830 1HD1 LEU A 926     -22.148  96.434 -48.219  1.00  5.930          H  
ATOM  13831 2HD1 LEU A 926     -23.101  97.929 -48.166  1.00  5.930          H  
ATOM  13832 3HD1 LEU A 926     -22.149  97.532 -49.616  1.00  5.930          H  
ATOM  13833 1HD2 LEU A 926     -19.677  96.504 -48.158  1.00  5.930          H  
ATOM  13834 2HD2 LEU A 926     -19.677  97.594 -49.559  1.00  5.930          H  
ATOM  13835 3HD2 LEU A 926     -18.835  98.032 -48.090  1.00  5.930          H  
ATOM  13836  N   ALA A 927     -20.807 102.939 -48.010  1.00  3.710          N  
ATOM  13837  CA  ALA A 927     -20.817 104.228 -48.668  1.00  3.800          C  
ATOM  13838  C   ALA A 927     -19.474 104.881 -48.518  1.00  3.670          C  
ATOM  13839  O   ALA A 927     -18.953 105.454 -49.480  1.00  3.850          O  
ATOM  13840  CB  ALA A 927     -21.876 105.110 -48.089  1.00  5.280          C  
ATOM  13841  H   ALA A 927     -21.398 102.805 -47.197  1.00  4.450          H  
ATOM  13842  HA  ALA A 927     -21.011 104.085 -49.728  1.00  4.560          H  
ATOM  13843 1HB  ALA A 927     -21.872 106.076 -48.573  1.00  6.340          H  
ATOM  13844 2HB  ALA A 927     -22.823 104.641 -48.248  1.00  6.340          H  
ATOM  13845 3HB  ALA A 927     -21.705 105.256 -47.028  1.00  6.340          H  
ATOM  13846  N   ASN A 928     -18.879 104.758 -47.326  1.00  3.450          N  
ATOM  13847  CA  ASN A 928     -17.566 105.347 -47.130  1.00  3.350          C  
ATOM  13848  C   ASN A 928     -16.552 104.676 -48.041  1.00  3.240          C  
ATOM  13849  O   ASN A 928     -15.748 105.367 -48.672  1.00  3.190          O  
ATOM  13850  CB  ASN A 928     -17.149 105.270 -45.680  1.00  4.730          C  
ATOM  13851  CG  ASN A 928     -17.887 106.255 -44.822  1.00  4.730          C  
ATOM  13852  OD1 ASN A 928     -18.423 107.261 -45.309  1.00  4.730          O  
ATOM  13853  ND2 ASN A 928     -17.928 105.991 -43.544  1.00  4.730          N  
ATOM  13854  H   ASN A 928     -19.398 104.317 -46.554  1.00  4.140          H  
ATOM  13855  HA  ASN A 928     -17.612 106.396 -47.420  1.00  4.020          H  
ATOM  13856 1HB  ASN A 928     -17.339 104.263 -45.304  1.00  5.680          H  
ATOM  13857 2HB  ASN A 928     -16.083 105.453 -45.598  1.00  5.680          H  
ATOM  13858 1HD2 ASN A 928     -18.407 106.610 -42.922  1.00  5.680          H  
ATOM  13859 2HD2 ASN A 928     -17.485 105.170 -43.185  1.00  5.680          H  
ATOM  13860  N   SER A 929     -16.638 103.344 -48.184  1.00  3.210          N  
ATOM  13861  CA  SER A 929     -15.716 102.620 -49.061  1.00  3.110          C  
ATOM  13862  C   SER A 929     -15.855 103.099 -50.505  1.00  3.120          C  
ATOM  13863  O   SER A 929     -14.844 103.278 -51.196  1.00  3.060          O  
ATOM  13864  CB  SER A 929     -15.929 101.122 -48.938  1.00  4.390          C  
ATOM  13865  OG  SER A 929     -15.552 100.686 -47.653  1.00  4.390          O  
ATOM  13866  H   SER A 929     -17.307 102.820 -47.607  1.00  3.850          H  
ATOM  13867  HA  SER A 929     -14.702 102.821 -48.738  1.00  3.730          H  
ATOM  13868 1HB  SER A 929     -16.974 100.882 -49.114  1.00  5.270          H  
ATOM  13869 2HB  SER A 929     -15.345 100.600 -49.695  1.00  5.270          H  
ATOM  13870  HG  SER A 929     -15.806  99.746 -47.577  1.00  5.270          H  
ATOM  13871  N   GLY A 930     -17.097 103.348 -50.936  1.00  3.220          N  
ATOM  13872  CA  GLY A 930     -17.400 103.861 -52.272  1.00  3.280          C  
ATOM  13873  C   GLY A 930     -16.695 105.206 -52.498  1.00  3.260          C  
ATOM  13874  O   GLY A 930     -16.030 105.410 -53.524  1.00  3.270          O  
ATOM  13875  H   GLY A 930     -17.873 103.106 -50.309  1.00  3.860          H  
ATOM  13876 1HA  GLY A 930     -17.085 103.134 -53.024  1.00  3.940          H  
ATOM  13877 2HA  GLY A 930     -18.480 103.988 -52.372  1.00  3.940          H  
ATOM  13878  N   ILE A 931     -16.848 106.120 -51.535  1.00  3.260          N  
ATOM  13879  CA  ILE A 931     -16.238 107.439 -51.628  1.00  3.270          C  
ATOM  13880  C   ILE A 931     -14.715 107.335 -51.621  1.00  3.200          C  
ATOM  13881  O   ILE A 931     -14.046 108.092 -52.336  1.00  3.220          O  
ATOM  13882  CB  ILE A 931     -16.728 108.392 -50.520  1.00  4.570          C  
ATOM  13883  CG1 ILE A 931     -18.289 108.608 -50.632  1.00  4.570          C  
ATOM  13884  CG2 ILE A 931     -15.988 109.752 -50.619  1.00  4.570          C  
ATOM  13885  CD1 ILE A 931     -18.824 109.141 -51.959  1.00  4.570          C  
ATOM  13886  H   ILE A 931     -17.450 105.881 -50.737  1.00  3.910          H  
ATOM  13887  HA  ILE A 931     -16.507 107.868 -52.583  1.00  3.920          H  
ATOM  13888  HB  ILE A 931     -16.537 107.939 -49.543  1.00  5.490          H  
ATOM  13889 1HG1 ILE A 931     -18.781 107.668 -50.440  1.00  5.490          H  
ATOM  13890 2HG1 ILE A 931     -18.578 109.310 -49.854  1.00  5.490          H  
ATOM  13891 1HG2 ILE A 931     -16.345 110.412 -49.841  1.00  5.490          H  
ATOM  13892 2HG2 ILE A 931     -14.914 109.617 -50.499  1.00  5.490          H  
ATOM  13893 3HG2 ILE A 931     -16.182 110.198 -51.582  1.00  5.490          H  
ATOM  13894 1HD1 ILE A 931     -19.908 109.243 -51.886  1.00  5.490          H  
ATOM  13895 2HD1 ILE A 931     -18.390 110.111 -52.189  1.00  5.490          H  
ATOM  13896 3HD1 ILE A 931     -18.608 108.448 -52.752  1.00  5.490          H  
ATOM  13897  N   TYR A 932     -14.148 106.459 -50.784  1.00  3.120          N  
ATOM  13898  CA  TYR A 932     -12.702 106.298 -50.778  1.00  3.050          C  
ATOM  13899  C   TYR A 932     -12.236 105.883 -52.178  1.00  3.050          C  
ATOM  13900  O   TYR A 932     -11.258 106.430 -52.693  1.00  3.060          O  
ATOM  13901  CB  TYR A 932     -12.249 105.267 -49.724  1.00  4.300          C  
ATOM  13902  CG  TYR A 932     -12.291 105.767 -48.259  1.00  4.300          C  
ATOM  13903  CD1 TYR A 932     -13.069 105.133 -47.284  1.00  4.300          C  
ATOM  13904  CD2 TYR A 932     -11.548 106.864 -47.906  1.00  4.300          C  
ATOM  13905  CE1 TYR A 932     -13.091 105.606 -45.989  1.00  4.300          C  
ATOM  13906  CE2 TYR A 932     -11.570 107.339 -46.610  1.00  4.300          C  
ATOM  13907  CZ  TYR A 932     -12.337 106.717 -45.655  1.00  4.300          C  
ATOM  13908  OH  TYR A 932     -12.352 107.200 -44.367  1.00  4.300          O  
ATOM  13909  H   TYR A 932     -14.733 105.911 -50.146  1.00  3.740          H  
ATOM  13910  HA  TYR A 932     -12.248 107.260 -50.549  1.00  3.660          H  
ATOM  13911 1HB  TYR A 932     -12.883 104.384 -49.797  1.00  5.160          H  
ATOM  13912 2HB  TYR A 932     -11.229 104.952 -49.947  1.00  5.160          H  
ATOM  13913  HD1 TYR A 932     -13.655 104.271 -47.533  1.00  5.160          H  
ATOM  13914  HD2 TYR A 932     -10.936 107.364 -48.652  1.00  5.160          H  
ATOM  13915  HE1 TYR A 932     -13.698 105.106 -45.236  1.00  5.160          H  
ATOM  13916  HE2 TYR A 932     -10.971 108.217 -46.348  1.00  5.160          H  
ATOM  13917  HH  TYR A 932     -11.784 107.976 -44.314  1.00  5.160          H  
ATOM  13918  N   GLN A 933     -12.971 104.970 -52.832  1.00  3.080          N  
ATOM  13919  CA  GLN A 933     -12.612 104.550 -54.182  1.00  3.100          C  
ATOM  13920  C   GLN A 933     -12.566 105.747 -55.118  1.00  3.200          C  
ATOM  13921  O   GLN A 933     -11.613 105.888 -55.893  1.00  3.230          O  
ATOM  13922  CB  GLN A 933     -13.627 103.552 -54.743  1.00  4.330          C  
ATOM  13923  CG  GLN A 933     -13.230 102.921 -56.060  1.00  4.330          C  
ATOM  13924  CD  GLN A 933     -14.345 102.176 -56.656  1.00  4.330          C  
ATOM  13925  OE1 GLN A 933     -15.362 101.929 -56.009  1.00  4.330          O  
ATOM  13926  NE2 GLN A 933     -14.195 101.809 -57.898  1.00  4.330          N  
ATOM  13927  H   GLN A 933     -13.747 104.507 -52.343  1.00  3.700          H  
ATOM  13928  HA  GLN A 933     -11.620 104.116 -54.164  1.00  3.720          H  
ATOM  13929 1HB  GLN A 933     -13.812 102.764 -54.010  1.00  5.200          H  
ATOM  13930 2HB  GLN A 933     -14.567 104.055 -54.912  1.00  5.200          H  
ATOM  13931 1HG  GLN A 933     -12.849 103.632 -56.736  1.00  5.200          H  
ATOM  13932 2HG  GLN A 933     -12.452 102.188 -55.862  1.00  5.200          H  
ATOM  13933 1HE2 GLN A 933     -14.925 101.277 -58.340  1.00  5.200          H  
ATOM  13934 2HE2 GLN A 933     -13.350 102.027 -58.389  1.00  5.200          H  
ATOM  13935  N   LEU A 934     -13.579 106.619 -55.044  1.00  3.290          N  
ATOM  13936  CA  LEU A 934     -13.590 107.791 -55.906  1.00  3.420          C  
ATOM  13937  C   LEU A 934     -12.384 108.683 -55.626  1.00  3.400          C  
ATOM  13938  O   LEU A 934     -11.755 109.192 -56.563  1.00  3.490          O  
ATOM  13939  CB  LEU A 934     -14.869 108.613 -55.689  1.00  4.740          C  
ATOM  13940  CG  LEU A 934     -16.221 108.028 -56.164  1.00  4.740          C  
ATOM  13941  CD1 LEU A 934     -17.339 108.897 -55.628  1.00  4.740          C  
ATOM  13942  CD2 LEU A 934     -16.296 108.010 -57.696  1.00  4.740          C  
ATOM  13943  H   LEU A 934     -14.362 106.410 -54.412  1.00  3.950          H  
ATOM  13944  HA  LEU A 934     -13.529 107.471 -56.931  1.00  4.100          H  
ATOM  13945 1HB  LEU A 934     -14.957 108.833 -54.628  1.00  5.680          H  
ATOM  13946 2HB  LEU A 934     -14.743 109.530 -56.204  1.00  5.680          H  
ATOM  13947  HG  LEU A 934     -16.341 107.028 -55.767  1.00  5.680          H  
ATOM  13948 1HD1 LEU A 934     -18.300 108.489 -55.940  1.00  5.680          H  
ATOM  13949 2HD1 LEU A 934     -17.286 108.916 -54.555  1.00  5.680          H  
ATOM  13950 3HD1 LEU A 934     -17.233 109.907 -56.012  1.00  5.680          H  
ATOM  13951 1HD2 LEU A 934     -17.265 107.613 -58.007  1.00  5.680          H  
ATOM  13952 2HD2 LEU A 934     -16.184 109.021 -58.080  1.00  5.680          H  
ATOM  13953 3HD2 LEU A 934     -15.520 107.393 -58.093  1.00  5.680          H  
ATOM  13954  N   ALA A 935     -12.033 108.863 -54.345  1.00  3.300          N  
ATOM  13955  CA  ALA A 935     -10.879 109.693 -54.010  1.00  3.300          C  
ATOM  13956  C   ALA A 935      -9.590 109.126 -54.586  1.00  3.300          C  
ATOM  13957  O   ALA A 935      -8.779 109.877 -55.134  1.00  3.380          O  
ATOM  13958  CB  ALA A 935     -10.727 109.822 -52.510  1.00  4.620          C  
ATOM  13959  H   ALA A 935     -12.620 108.459 -53.605  1.00  3.960          H  
ATOM  13960  HA  ALA A 935     -11.039 110.679 -54.439  1.00  3.960          H  
ATOM  13961 1HB  ALA A 935      -9.879 110.465 -52.291  1.00  5.540          H  
ATOM  13962 2HB  ALA A 935     -11.621 110.246 -52.091  1.00  5.540          H  
ATOM  13963 3HB  ALA A 935     -10.557 108.836 -52.076  1.00  5.540          H  
ATOM  13964  N   ASP A 936      -9.406 107.807 -54.502  1.00  3.250          N  
ATOM  13965  CA  ASP A 936      -8.182 107.206 -55.018  1.00  3.270          C  
ATOM  13966  C   ASP A 936      -8.072 107.342 -56.526  1.00  3.390          C  
ATOM  13967  O   ASP A 936      -6.976 107.579 -57.058  1.00  3.460          O  
ATOM  13968  CB  ASP A 936      -8.064 105.743 -54.594  1.00  4.570          C  
ATOM  13969  CG  ASP A 936      -7.715 105.574 -53.088  1.00  4.570          C  
ATOM  13970  OD1 ASP A 936      -7.336 106.525 -52.443  1.00  4.570          O  
ATOM  13971  OD2 ASP A 936      -7.802 104.472 -52.617  1.00  4.570          O  
ATOM  13972  H   ASP A 936     -10.097 107.236 -54.001  1.00  3.900          H  
ATOM  13973  HA  ASP A 936      -7.347 107.734 -54.583  1.00  3.920          H  
ATOM  13974 1HB  ASP A 936      -9.024 105.246 -54.780  1.00  5.480          H  
ATOM  13975 2HB  ASP A 936      -7.311 105.237 -55.201  1.00  5.480          H  
ATOM  13976  N   MET A 937      -9.206 107.223 -57.220  1.00  3.430          N  
ATOM  13977  CA  MET A 937      -9.198 107.374 -58.663  1.00  3.560          C  
ATOM  13978  C   MET A 937      -8.826 108.824 -59.032  1.00  3.690          C  
ATOM  13979  O   MET A 937      -8.034 109.024 -59.961  1.00  3.840          O  
ATOM  13980  CB  MET A 937     -10.542 106.943 -59.226  1.00  4.930          C  
ATOM  13981  CG  MET A 937     -10.783 105.420 -59.099  1.00  4.930          C  
ATOM  13982  SD  MET A 937     -12.271 104.813 -59.926  1.00  4.930          S  
ATOM  13983  CE  MET A 937     -13.627 105.484 -58.952  1.00  4.930          C  
ATOM  13984  H   MET A 937     -10.072 106.971 -56.726  1.00  4.120          H  
ATOM  13985  HA  MET A 937      -8.429 106.720 -59.076  1.00  4.270          H  
ATOM  13986 1HB  MET A 937     -11.336 107.485 -58.719  1.00  5.920          H  
ATOM  13987 2HB  MET A 937     -10.573 107.194 -60.281  1.00  5.920          H  
ATOM  13988 1HG  MET A 937      -9.924 104.906 -59.533  1.00  5.920          H  
ATOM  13989 2HG  MET A 937     -10.831 105.138 -58.060  1.00  5.920          H  
ATOM  13990 1HE  MET A 937     -14.576 105.176 -59.365  1.00  5.920          H  
ATOM  13991 2HE  MET A 937     -13.570 105.163 -57.949  1.00  5.920          H  
ATOM  13992 3HE  MET A 937     -13.565 106.541 -58.963  1.00  5.920          H  
ATOM  13993  N   SER A 938      -9.348 109.816 -58.268  1.00  3.660          N  
ATOM  13994  CA  SER A 938      -9.021 111.239 -58.460  1.00  3.770          C  
ATOM  13995  C   SER A 938      -7.551 111.525 -58.178  1.00  3.750          C  
ATOM  13996  O   SER A 938      -6.930 112.339 -58.861  1.00  3.790          O  
ATOM  13997  CB  SER A 938      -9.843 112.136 -57.565  1.00  5.230          C  
ATOM  13998  OG  SER A 938     -11.198 112.141 -57.895  1.00  5.230          O  
ATOM  13999  H   SER A 938     -10.044 109.577 -57.553  1.00  4.390          H  
ATOM  14000  HA  SER A 938      -9.224 111.503 -59.497  1.00  4.520          H  
ATOM  14001 1HB  SER A 938      -9.736 111.781 -56.558  1.00  6.280          H  
ATOM  14002 2HB  SER A 938      -9.447 113.139 -57.601  1.00  6.280          H  
ATOM  14003  HG  SER A 938     -11.560 112.869 -57.376  1.00  6.280          H  
ATOM  14004  N   LEU A 939      -6.979 110.861 -57.163  1.00  3.740          N  
ATOM  14005  CA  LEU A 939      -5.562 111.051 -56.881  1.00  3.780          C  
ATOM  14006  C   LEU A 939      -4.726 110.649 -58.078  1.00  3.840          C  
ATOM  14007  O   LEU A 939      -3.791 111.361 -58.455  1.00  3.950          O  
ATOM  14008  CB  LEU A 939      -5.100 110.212 -55.674  1.00  5.280          C  
ATOM  14009  CG  LEU A 939      -5.527 110.664 -54.281  1.00  5.280          C  
ATOM  14010  CD1 LEU A 939      -5.218 109.598 -53.244  1.00  5.280          C  
ATOM  14011  CD2 LEU A 939      -4.736 111.855 -53.955  1.00  5.280          C  
ATOM  14012  H   LEU A 939      -7.559 110.264 -56.568  1.00  4.490          H  
ATOM  14013  HA  LEU A 939      -5.390 112.108 -56.701  1.00  4.540          H  
ATOM  14014 1HB  LEU A 939      -5.471 109.200 -55.807  1.00  6.330          H  
ATOM  14015 2HB  LEU A 939      -4.014 110.170 -55.686  1.00  6.330          H  
ATOM  14016  HG  LEU A 939      -6.591 110.874 -54.251  1.00  6.330          H  
ATOM  14017 1HD1 LEU A 939      -5.506 109.958 -52.258  1.00  6.330          H  
ATOM  14018 2HD1 LEU A 939      -5.760 108.694 -53.452  1.00  6.330          H  
ATOM  14019 3HD1 LEU A 939      -4.150 109.382 -53.252  1.00  6.330          H  
ATOM  14020 1HD2 LEU A 939      -4.962 112.191 -52.965  1.00  6.330          H  
ATOM  14021 2HD2 LEU A 939      -3.686 111.575 -53.998  1.00  6.330          H  
ATOM  14022 3HD2 LEU A 939      -4.927 112.656 -54.645  1.00  6.330          H  
ATOM  14023  N   MET A 940      -5.082 109.534 -58.710  1.00  3.790          N  
ATOM  14024  CA  MET A 940      -4.368 109.127 -59.907  1.00  3.850          C  
ATOM  14025  C   MET A 940      -4.607 110.093 -61.072  1.00  3.900          C  
ATOM  14026  O   MET A 940      -3.648 110.517 -61.729  1.00  4.000          O  
ATOM  14027  CB  MET A 940      -4.756 107.699 -60.274  1.00  5.370          C  
ATOM  14028  CG  MET A 940      -4.061 107.126 -61.487  1.00  5.370          C  
ATOM  14029  SD  MET A 940      -2.334 106.972 -61.321  1.00  5.370          S  
ATOM  14030  CE  MET A 940      -1.974 107.228 -63.039  1.00  5.370          C  
ATOM  14031  H   MET A 940      -5.824 108.943 -58.313  1.00  4.550          H  
ATOM  14032  HA  MET A 940      -3.305 109.143 -59.682  1.00  4.620          H  
ATOM  14033 1HB  MET A 940      -4.564 107.042 -59.428  1.00  6.440          H  
ATOM  14034 2HB  MET A 940      -5.829 107.654 -60.471  1.00  6.440          H  
ATOM  14035 1HG  MET A 940      -4.464 106.132 -61.692  1.00  6.440          H  
ATOM  14036 2HG  MET A 940      -4.250 107.746 -62.344  1.00  6.440          H  
ATOM  14037 1HE  MET A 940      -0.899 107.164 -63.200  1.00  6.440          H  
ATOM  14038 2HE  MET A 940      -2.470 106.471 -63.622  1.00  6.440          H  
ATOM  14039 3HE  MET A 940      -2.335 108.216 -63.342  1.00  6.440          H  
ATOM  14040  N   LEU A 941      -5.875 110.444 -61.327  1.00  3.860          N  
ATOM  14041  CA  LEU A 941      -6.211 111.318 -62.440  1.00  3.920          C  
ATOM  14042  C   LEU A 941      -7.084 112.506 -62.038  1.00  3.980          C  
ATOM  14043  O   LEU A 941      -8.262 112.359 -61.711  1.00  3.970          O  
ATOM  14044  CB  LEU A 941      -6.971 110.513 -63.478  1.00  5.460          C  
ATOM  14045  CG  LEU A 941      -6.308 109.294 -64.063  1.00  5.460          C  
ATOM  14046  CD1 LEU A 941      -7.279 108.679 -64.943  1.00  5.460          C  
ATOM  14047  CD2 LEU A 941      -5.032 109.626 -64.801  1.00  5.460          C  
ATOM  14048  H   LEU A 941      -6.623 110.062 -60.745  1.00  4.630          H  
ATOM  14049  HA  LEU A 941      -5.291 111.714 -62.864  1.00  4.700          H  
ATOM  14050 1HB  LEU A 941      -7.835 110.134 -62.983  1.00  6.560          H  
ATOM  14051 2HB  LEU A 941      -7.294 111.158 -64.272  1.00  6.560          H  
ATOM  14052  HG  LEU A 941      -6.089 108.595 -63.272  1.00  6.560          H  
ATOM  14053 1HD1 LEU A 941      -6.847 107.795 -65.364  1.00  6.560          H  
ATOM  14054 2HD1 LEU A 941      -8.181 108.425 -64.388  1.00  6.560          H  
ATOM  14055 3HD1 LEU A 941      -7.519 109.392 -65.724  1.00  6.560          H  
ATOM  14056 1HD2 LEU A 941      -4.604 108.717 -65.200  1.00  6.560          H  
ATOM  14057 2HD2 LEU A 941      -5.242 110.311 -65.608  1.00  6.560          H  
ATOM  14058 3HD2 LEU A 941      -4.313 110.076 -64.129  1.00  6.560          H  
ATOM  14059  N   GLN A 942      -6.599 113.729 -62.237  1.00  4.110          N  
ATOM  14060  CA  GLN A 942      -7.418 114.887 -61.856  1.00  4.170          C  
ATOM  14061  C   GLN A 942      -8.676 114.990 -62.728  1.00  4.410          C  
ATOM  14062  O   GLN A 942      -9.776 115.367 -62.266  1.00  4.440          O  
ATOM  14063  CB  GLN A 942      -6.582 116.180 -61.933  1.00  5.810          C  
ATOM  14064  CG  GLN A 942      -6.065 116.589 -63.336  1.00  5.810          C  
ATOM  14065  CD  GLN A 942      -7.051 117.443 -64.144  1.00  5.810          C  
ATOM  14066  OE1 GLN A 942      -7.850 118.207 -63.582  1.00  5.810          O  
ATOM  14067  NE2 GLN A 942      -6.990 117.321 -65.466  1.00  5.810          N  
ATOM  14068  H   GLN A 942      -5.646 113.838 -62.553  1.00  4.930          H  
ATOM  14069  HA  GLN A 942      -7.742 114.738 -60.832  1.00  5.000          H  
ATOM  14070 1HB  GLN A 942      -7.175 117.011 -61.554  1.00  6.980          H  
ATOM  14071 2HB  GLN A 942      -5.715 116.084 -61.279  1.00  6.980          H  
ATOM  14072 1HG  GLN A 942      -5.152 117.167 -63.211  1.00  6.980          H  
ATOM  14073 2HG  GLN A 942      -5.850 115.691 -63.914  1.00  6.980          H  
ATOM  14074 1HE2 GLN A 942      -7.608 117.853 -66.049  1.00  6.980          H  
ATOM  14075 2HE2 GLN A 942      -6.325 116.698 -65.886  1.00  6.980          H  
ATOM  14076  N   GLN A 943      -8.565 114.498 -63.970  1.00  4.620          N  
ATOM  14077  CA  GLN A 943      -9.664 114.534 -64.929  1.00  4.910          C  
ATOM  14078  C   GLN A 943     -10.746 113.526 -64.596  1.00  4.910          C  
ATOM  14079  O   GLN A 943     -11.762 113.448 -65.285  1.00  5.220          O  
ATOM  14080  CB  GLN A 943      -9.192 114.314 -66.369  1.00  6.760          C  
ATOM  14081  CG  GLN A 943      -8.662 112.924 -66.706  1.00  6.760          C  
ATOM  14082  CD  GLN A 943      -7.201 112.808 -66.479  1.00  6.760          C  
ATOM  14083  OE1 GLN A 943      -6.645 113.439 -65.552  1.00  6.760          O  
ATOM  14084  NE2 GLN A 943      -6.548 112.018 -67.322  1.00  6.760          N  
ATOM  14085  H   GLN A 943      -7.659 114.164 -64.298  1.00  5.540          H  
ATOM  14086  HA  GLN A 943     -10.111 115.525 -64.884  1.00  5.890          H  
ATOM  14087 1HB  GLN A 943     -10.026 114.506 -67.047  1.00  8.110          H  
ATOM  14088 2HB  GLN A 943      -8.415 115.036 -66.610  1.00  8.110          H  
ATOM  14089 1HG  GLN A 943      -9.154 112.171 -66.097  1.00  8.110          H  
ATOM  14090 2HG  GLN A 943      -8.856 112.725 -67.760  1.00  8.110          H  
ATOM  14091 1HE2 GLN A 943      -5.561 111.904 -67.253  1.00  8.110          H  
ATOM  14092 2HE2 GLN A 943      -7.060 111.515 -68.070  1.00  8.110          H  
ATOM  14093  N   PHE A 944     -10.546 112.762 -63.520  1.00  4.630          N  
ATOM  14094  CA  PHE A 944     -11.518 111.787 -63.106  1.00  4.660          C  
ATOM  14095  C   PHE A 944     -12.632 112.490 -62.320  1.00  4.620          C  
ATOM  14096  O   PHE A 944     -13.684 111.900 -62.061  1.00  4.880          O  
ATOM  14097  CB  PHE A 944     -10.864 110.739 -62.210  1.00  6.510          C  
ATOM  14098  CG  PHE A 944     -11.551 109.486 -62.247  1.00  6.510          C  
ATOM  14099  CD1 PHE A 944     -11.308 108.607 -63.285  1.00  6.510          C  
ATOM  14100  CD2 PHE A 944     -12.473 109.176 -61.307  1.00  6.510          C  
ATOM  14101  CE1 PHE A 944     -11.971 107.427 -63.362  1.00  6.510          C  
ATOM  14102  CE2 PHE A 944     -13.135 108.024 -61.382  1.00  6.510          C  
ATOM  14103  CZ  PHE A 944     -12.892 107.130 -62.404  1.00  6.510          C  
ATOM  14104  H   PHE A 944      -9.690 112.846 -62.970  1.00  5.560          H  
ATOM  14105  HA  PHE A 944     -11.941 111.292 -63.976  1.00  5.590          H  
ATOM  14106 1HB  PHE A 944      -9.865 110.578 -62.515  1.00  7.810          H  
ATOM  14107 2HB  PHE A 944     -10.836 111.095 -61.179  1.00  7.810          H  
ATOM  14108  HD1 PHE A 944     -10.573 108.867 -64.047  1.00  7.810          H  
ATOM  14109  HD2 PHE A 944     -12.674 109.876 -60.505  1.00  7.810          H  
ATOM  14110  HE1 PHE A 944     -11.771 106.733 -64.181  1.00  7.810          H  
ATOM  14111  HE2 PHE A 944     -13.864 107.809 -60.627  1.00  7.810          H  
ATOM  14112  HZ  PHE A 944     -13.435 106.188 -62.452  1.00  7.810          H  
ATOM  14113  N   GLY A 945     -12.433 113.778 -61.978  1.00  4.450          N  
ATOM  14114  CA  GLY A 945     -13.467 114.476 -61.237  1.00  4.460          C  
ATOM  14115  C   GLY A 945     -13.075 115.407 -60.081  1.00  4.290          C  
ATOM  14116  O   GLY A 945     -13.933 115.692 -59.231  1.00  4.260          O  
ATOM  14117  H   GLY A 945     -11.553 114.243 -62.214  1.00  5.340          H  
ATOM  14118 1HA  GLY A 945     -14.028 115.061 -61.957  1.00  5.350          H  
ATOM  14119 2HA  GLY A 945     -14.171 113.744 -60.849  1.00  5.350          H  
ATOM  14120  N   ILE A 946     -11.824 115.898 -59.988  1.00  4.220          N  
ATOM  14121  CA  ILE A 946     -11.588 116.822 -58.866  1.00  4.130          C  
ATOM  14122  C   ILE A 946     -12.434 118.078 -59.078  1.00  4.230          C  
ATOM  14123  O   ILE A 946     -13.161 118.513 -58.176  1.00  4.250          O  
ATOM  14124  CB  ILE A 946     -10.100 117.207 -58.693  1.00  5.820          C  
ATOM  14125  CG1 ILE A 946      -9.327 115.956 -58.255  1.00  5.820          C  
ATOM  14126  CG2 ILE A 946      -9.949 118.376 -57.664  1.00  5.820          C  
ATOM  14127  CD1 ILE A 946      -7.803 116.076 -58.266  1.00  5.820          C  
ATOM  14128  H   ILE A 946     -11.093 115.676 -60.675  1.00  5.060          H  
ATOM  14129  HA  ILE A 946     -11.915 116.342 -57.945  1.00  4.960          H  
ATOM  14130  HB  ILE A 946      -9.695 117.523 -59.655  1.00  6.980          H  
ATOM  14131 1HG1 ILE A 946      -9.661 115.679 -57.266  1.00  6.980          H  
ATOM  14132 2HG1 ILE A 946      -9.591 115.153 -58.943  1.00  6.980          H  
ATOM  14133 1HG2 ILE A 946      -8.908 118.637 -57.561  1.00  6.980          H  
ATOM  14134 2HG2 ILE A 946     -10.496 119.257 -58.001  1.00  6.980          H  
ATOM  14135 3HG2 ILE A 946     -10.341 118.062 -56.705  1.00  6.980          H  
ATOM  14136 1HD1 ILE A 946      -7.366 115.119 -57.970  1.00  6.980          H  
ATOM  14137 2HD1 ILE A 946      -7.466 116.332 -59.247  1.00  6.980          H  
ATOM  14138 3HD1 ILE A 946      -7.474 116.841 -57.578  1.00  6.980          H  
ATOM  14139  N   THR A 947     -12.362 118.627 -60.292  1.00  4.320          N  
ATOM  14140  CA  THR A 947     -13.108 119.813 -60.672  1.00  4.440          C  
ATOM  14141  C   THR A 947     -14.603 119.562 -60.584  1.00  4.420          C  
ATOM  14142  O   THR A 947     -15.362 120.433 -60.154  1.00  4.460          O  
ATOM  14143  CB  THR A 947     -12.735 120.274 -62.098  1.00  6.170          C  
ATOM  14144  OG1 THR A 947     -11.340 120.620 -62.146  1.00  6.170          O  
ATOM  14145  CG2 THR A 947     -13.565 121.500 -62.473  1.00  6.170          C  
ATOM  14146  H   THR A 947     -11.736 118.216 -60.969  1.00  5.180          H  
ATOM  14147  HA  THR A 947     -12.861 120.613 -59.980  1.00  5.330          H  
ATOM  14148  HB  THR A 947     -12.928 119.471 -62.807  1.00  7.400          H  
ATOM  14149  HG1 THR A 947     -11.063 120.731 -63.061  1.00  7.400          H  
ATOM  14150 1HG2 THR A 947     -13.290 121.825 -63.474  1.00  7.400          H  
ATOM  14151 2HG2 THR A 947     -14.622 121.257 -62.457  1.00  7.400          H  
ATOM  14152 3HG2 THR A 947     -13.366 122.302 -61.764  1.00  7.400          H  
ATOM  14153  N   LYS A 948     -15.036 118.389 -61.049  1.00  4.370          N  
ATOM  14154  CA  LYS A 948     -16.452 118.052 -61.054  1.00  4.370          C  
ATOM  14155  C   LYS A 948     -17.003 118.027 -59.631  1.00  4.310          C  
ATOM  14156  O   LYS A 948     -18.110 118.514 -59.393  1.00  4.350          O  
ATOM  14157  CB  LYS A 948     -16.679 116.705 -61.731  1.00  6.120          C  
ATOM  14158  CG  LYS A 948     -16.420 116.723 -63.236  1.00  6.120          C  
ATOM  14159  CD  LYS A 948     -16.619 115.346 -63.873  1.00  6.120          C  
ATOM  14160  CE  LYS A 948     -16.303 115.383 -65.370  1.00  6.120          C  
ATOM  14161  NZ  LYS A 948     -16.444 114.043 -66.010  1.00  6.120          N  
ATOM  14162  H   LYS A 948     -14.351 117.728 -61.380  1.00  5.240          H  
ATOM  14163  HA  LYS A 948     -16.990 118.819 -61.608  1.00  5.240          H  
ATOM  14164 1HB  LYS A 948     -16.056 115.956 -61.264  1.00  7.340          H  
ATOM  14165 2HB  LYS A 948     -17.714 116.398 -61.579  1.00  7.340          H  
ATOM  14166 1HG  LYS A 948     -17.101 117.434 -63.704  1.00  7.340          H  
ATOM  14167 2HG  LYS A 948     -15.400 117.055 -63.420  1.00  7.340          H  
ATOM  14168 1HD  LYS A 948     -15.966 114.614 -63.395  1.00  7.340          H  
ATOM  14169 2HD  LYS A 948     -17.652 115.028 -63.737  1.00  7.340          H  
ATOM  14170 1HE  LYS A 948     -16.981 116.080 -65.858  1.00  7.340          H  
ATOM  14171 2HE  LYS A 948     -15.278 115.731 -65.506  1.00  7.340          H  
ATOM  14172 1HZ  LYS A 948     -16.223 114.116 -66.993  1.00  7.340          H  
ATOM  14173 2HZ  LYS A 948     -15.806 113.387 -65.573  1.00  7.340          H  
ATOM  14174 3HZ  LYS A 948     -17.393 113.713 -65.902  1.00  7.340          H  
ATOM  14175  N   THR A 949     -16.222 117.485 -58.685  1.00  4.230          N  
ATOM  14176  CA  THR A 949     -16.631 117.425 -57.289  1.00  4.170          C  
ATOM  14177  C   THR A 949     -16.790 118.847 -56.751  1.00  4.200          C  
ATOM  14178  O   THR A 949     -17.777 119.149 -56.069  1.00  4.220          O  
ATOM  14179  CB  THR A 949     -15.622 116.634 -56.432  1.00  5.860          C  
ATOM  14180  OG1 THR A 949     -15.507 115.302 -56.947  1.00  5.860          O  
ATOM  14181  CG2 THR A 949     -16.152 116.536 -54.990  1.00  5.860          C  
ATOM  14182  H   THR A 949     -15.342 117.040 -58.950  1.00  5.080          H  
ATOM  14183  HA  THR A 949     -17.596 116.925 -57.229  1.00  5.000          H  
ATOM  14184  HB  THR A 949     -14.646 117.120 -56.448  1.00  7.030          H  
ATOM  14185  HG1 THR A 949     -14.988 115.330 -57.788  1.00  7.030          H  
ATOM  14186 1HG2 THR A 949     -15.462 115.957 -54.387  1.00  7.030          H  
ATOM  14187 2HG2 THR A 949     -16.256 117.517 -54.566  1.00  7.030          H  
ATOM  14188 3HG2 THR A 949     -17.121 116.042 -54.994  1.00  7.030          H  
ATOM  14189  N   LEU A 950     -15.828 119.727 -57.063  1.00  4.220          N  
ATOM  14190  CA  LEU A 950     -15.914 121.102 -56.592  1.00  4.270          C  
ATOM  14191  C   LEU A 950     -17.173 121.788 -57.134  1.00  4.400          C  
ATOM  14192  O   LEU A 950     -17.908 122.455 -56.381  1.00  4.450          O  
ATOM  14193  CB  LEU A 950     -14.681 121.883 -57.049  1.00  5.960          C  
ATOM  14194  CG  LEU A 950     -13.341 121.515 -56.400  1.00  5.960          C  
ATOM  14195  CD1 LEU A 950     -12.222 122.246 -57.143  1.00  5.960          C  
ATOM  14196  CD2 LEU A 950     -13.346 121.921 -54.942  1.00  5.960          C  
ATOM  14197  H   LEU A 950     -15.009 119.407 -57.592  1.00  5.060          H  
ATOM  14198  HA  LEU A 950     -15.952 121.099 -55.520  1.00  5.120          H  
ATOM  14199 1HB  LEU A 950     -14.575 121.755 -58.121  1.00  7.150          H  
ATOM  14200 2HB  LEU A 950     -14.860 122.915 -56.859  1.00  7.150          H  
ATOM  14201  HG  LEU A 950     -13.176 120.441 -56.484  1.00  7.150          H  
ATOM  14202 1HD1 LEU A 950     -11.267 121.999 -56.718  1.00  7.150          H  
ATOM  14203 2HD1 LEU A 950     -12.226 121.953 -58.184  1.00  7.150          H  
ATOM  14204 3HD1 LEU A 950     -12.381 123.320 -57.070  1.00  7.150          H  
ATOM  14205 1HD2 LEU A 950     -12.400 121.661 -54.499  1.00  7.150          H  
ATOM  14206 2HD2 LEU A 950     -13.498 122.986 -54.878  1.00  7.150          H  
ATOM  14207 3HD2 LEU A 950     -14.126 121.425 -54.397  1.00  7.150          H  
ATOM  14208  N   LYS A 951     -17.466 121.560 -58.423  1.00  4.470          N  
ATOM  14209  CA  LYS A 951     -18.658 122.123 -59.025  1.00  4.600          C  
ATOM  14210  C   LYS A 951     -19.908 121.567 -58.369  1.00  4.590          C  
ATOM  14211  O   LYS A 951     -20.850 122.311 -58.107  1.00  4.650          O  
ATOM  14212  CB  LYS A 951     -18.708 121.871 -60.534  1.00  6.390          C  
ATOM  14213  CG  LYS A 951     -17.718 122.689 -61.361  1.00  6.390          C  
ATOM  14214  CD  LYS A 951     -17.835 122.355 -62.851  1.00  6.390          C  
ATOM  14215  CE  LYS A 951     -16.916 123.229 -63.706  1.00  6.390          C  
ATOM  14216  NZ  LYS A 951     -17.012 122.885 -65.159  1.00  6.390          N  
ATOM  14217  H   LYS A 951     -16.815 121.019 -59.000  1.00  5.360          H  
ATOM  14218  HA  LYS A 951     -18.645 123.201 -58.860  1.00  5.520          H  
ATOM  14219 1HB  LYS A 951     -18.502 120.817 -60.722  1.00  7.670          H  
ATOM  14220 2HB  LYS A 951     -19.712 122.078 -60.901  1.00  7.670          H  
ATOM  14221 1HG  LYS A 951     -17.917 123.750 -61.210  1.00  7.670          H  
ATOM  14222 2HG  LYS A 951     -16.705 122.479 -61.020  1.00  7.670          H  
ATOM  14223 1HD  LYS A 951     -17.562 121.308 -63.001  1.00  7.670          H  
ATOM  14224 2HD  LYS A 951     -18.865 122.494 -63.177  1.00  7.670          H  
ATOM  14225 1HE  LYS A 951     -17.196 124.273 -63.573  1.00  7.670          H  
ATOM  14226 2HE  LYS A 951     -15.891 123.097 -63.381  1.00  7.670          H  
ATOM  14227 1HZ  LYS A 951     -16.394 123.485 -65.688  1.00  7.670          H  
ATOM  14228 2HZ  LYS A 951     -16.744 121.921 -65.300  1.00  7.670          H  
ATOM  14229 3HZ  LYS A 951     -17.962 123.018 -65.477  1.00  7.670          H  
ATOM  14230  N   ALA A 952     -19.924 120.264 -58.051  1.00  4.530          N  
ATOM  14231  CA  ALA A 952     -21.094 119.661 -57.429  1.00  4.570          C  
ATOM  14232  C   ALA A 952     -21.452 120.345 -56.118  1.00  4.580          C  
ATOM  14233  O   ALA A 952     -22.631 120.635 -55.878  1.00  4.910          O  
ATOM  14234  CB  ALA A 952     -20.850 118.184 -57.172  1.00  6.380          C  
ATOM  14235  H   ALA A 952     -19.138 119.671 -58.331  1.00  5.440          H  
ATOM  14236  HA  ALA A 952     -21.931 119.770 -58.115  1.00  5.480          H  
ATOM  14237 1HB  ALA A 952     -21.738 117.742 -56.741  1.00  7.660          H  
ATOM  14238 2HB  ALA A 952     -20.613 117.689 -58.112  1.00  7.660          H  
ATOM  14239 3HB  ALA A 952     -20.017 118.066 -56.483  1.00  7.660          H  
ATOM  14240  N   PHE A 953     -20.452 120.709 -55.296  1.00  4.300          N  
ATOM  14241  CA  PHE A 953     -20.808 121.387 -54.047  1.00  4.310          C  
ATOM  14242  C   PHE A 953     -21.556 122.652 -54.367  1.00  4.390          C  
ATOM  14243  O   PHE A 953     -22.607 122.920 -53.798  1.00  4.400          O  
ATOM  14244  CB  PHE A 953     -19.606 121.902 -53.268  1.00  6.030          C  
ATOM  14245  CG  PHE A 953     -18.733 120.965 -52.591  1.00  6.030          C  
ATOM  14246  CD1 PHE A 953     -17.695 120.523 -53.272  1.00  6.030          C  
ATOM  14247  CD2 PHE A 953     -18.883 120.586 -51.270  1.00  6.030          C  
ATOM  14248  CE1 PHE A 953     -16.786 119.724 -52.738  1.00  6.030          C  
ATOM  14249  CE2 PHE A 953     -17.961 119.765 -50.690  1.00  6.030          C  
ATOM  14250  CZ  PHE A 953     -16.891 119.337 -51.445  1.00  6.030          C  
ATOM  14251  H   PHE A 953     -19.489 120.419 -55.515  1.00  5.160          H  
ATOM  14252  HA  PHE A 953     -21.433 120.739 -53.437  1.00  5.170          H  
ATOM  14253 1HB  PHE A 953     -18.984 122.485 -53.948  1.00  7.240          H  
ATOM  14254 2HB  PHE A 953     -19.975 122.596 -52.527  1.00  7.240          H  
ATOM  14255  HD1 PHE A 953     -17.611 120.840 -54.284  1.00  7.240          H  
ATOM  14256  HD2 PHE A 953     -19.712 120.944 -50.698  1.00  7.240          H  
ATOM  14257  HE1 PHE A 953     -15.977 119.400 -53.345  1.00  7.240          H  
ATOM  14258  HE2 PHE A 953     -18.070 119.456 -49.647  1.00  7.240          H  
ATOM  14259  HZ  PHE A 953     -16.140 118.689 -51.029  1.00  7.240          H  
ATOM  14260  N   GLY A 954     -21.008 123.430 -55.307  1.00  4.460          N  
ATOM  14261  CA  GLY A 954     -21.612 124.700 -55.684  1.00  4.610          C  
ATOM  14262  C   GLY A 954     -23.004 124.573 -56.305  1.00  4.670          C  
ATOM  14263  O   GLY A 954     -23.989 125.102 -55.780  1.00  4.880          O  
ATOM  14264  H   GLY A 954     -20.125 123.125 -55.743  1.00  5.350          H  
ATOM  14265 1HA  GLY A 954     -21.666 125.339 -54.804  1.00  5.530          H  
ATOM  14266 2HA  GLY A 954     -20.950 125.198 -56.395  1.00  5.530          H  
ATOM  14267  N   SER A 955     -23.090 123.816 -57.395  1.00  4.610          N  
ATOM  14268  CA  SER A 955     -24.306 123.643 -58.185  1.00  4.710          C  
ATOM  14269  C   SER A 955     -25.488 123.089 -57.419  1.00  4.950          C  
ATOM  14270  O   SER A 955     -26.629 123.470 -57.684  1.00  5.350          O  
ATOM  14271  CB  SER A 955     -24.020 122.738 -59.372  1.00  6.550          C  
ATOM  14272  OG  SER A 955     -23.139 123.347 -60.283  1.00  6.550          O  
ATOM  14273  H   SER A 955     -22.240 123.369 -57.731  1.00  5.530          H  
ATOM  14274  HA  SER A 955     -24.589 124.623 -58.569  1.00  5.650          H  
ATOM  14275 1HB  SER A 955     -23.581 121.807 -59.007  1.00  7.860          H  
ATOM  14276 2HB  SER A 955     -24.953 122.486 -59.872  1.00  7.860          H  
ATOM  14277  HG  SER A 955     -22.991 122.702 -60.978  1.00  7.860          H  
ATOM  14278  N   THR A 956     -25.237 122.205 -56.466  1.00  4.940          N  
ATOM  14279  CA  THR A 956     -26.313 121.601 -55.698  1.00  5.360          C  
ATOM  14280  C   THR A 956     -26.451 122.201 -54.300  1.00  5.050          C  
ATOM  14281  O   THR A 956     -27.243 121.703 -53.498  1.00  4.730          O  
ATOM  14282  CB  THR A 956     -26.095 120.076 -55.557  1.00  7.340          C  
ATOM  14283  OG1 THR A 956     -24.882 119.805 -54.834  1.00  7.340          O  
ATOM  14284  CG2 THR A 956     -25.993 119.420 -56.915  1.00  7.340          C  
ATOM  14285  H   THR A 956     -24.278 121.890 -56.307  1.00  5.930          H  
ATOM  14286  HA  THR A 956     -27.245 121.769 -56.228  1.00  6.430          H  
ATOM  14287  HB  THR A 956     -26.934 119.647 -55.013  1.00  8.800          H  
ATOM  14288  HG1 THR A 956     -24.123 120.230 -55.277  1.00  8.800          H  
ATOM  14289 1HG2 THR A 956     -25.847 118.348 -56.788  1.00  8.800          H  
ATOM  14290 2HG2 THR A 956     -26.909 119.601 -57.475  1.00  8.800          H  
ATOM  14291 3HG2 THR A 956     -25.144 119.839 -57.456  1.00  8.800          H  
ATOM  14292  N   ALA A 957     -25.689 123.255 -53.977  1.00  5.440          N  
ATOM  14293  CA  ALA A 957     -25.689 123.743 -52.609  1.00  5.440          C  
ATOM  14294  C   ALA A 957     -27.007 124.197 -52.065  1.00  5.590          C  
ATOM  14295  O   ALA A 957     -27.296 123.919 -50.906  1.00  5.460          O  
ATOM  14296  CB  ALA A 957     -24.749 124.933 -52.457  1.00  7.620          C  
ATOM  14297  H   ALA A 957     -25.079 123.703 -54.670  1.00  6.530          H  
ATOM  14298  HA  ALA A 957     -25.358 122.915 -51.993  1.00  6.530          H  
ATOM  14299 1HB  ALA A 957     -24.733 125.245 -51.416  1.00  9.140          H  
ATOM  14300 2HB  ALA A 957     -23.757 124.672 -52.762  1.00  9.140          H  
ATOM  14301 3HB  ALA A 957     -25.105 125.752 -53.077  1.00  9.140          H  
ATOM  14302  N   PHE A 958     -27.805 124.939 -52.852  1.00  6.100          N  
ATOM  14303  CA  PHE A 958     -29.072 125.509 -52.364  1.00  6.540          C  
ATOM  14304  C   PHE A 958     -28.933 125.777 -50.861  1.00  6.530          C  
ATOM  14305  O   PHE A 958     -29.679 125.220 -50.037  1.00  6.550          O  
ATOM  14306  CB  PHE A 958     -30.258 124.592 -52.655  1.00  8.980          C  
ATOM  14307  CG  PHE A 958     -30.362 124.211 -54.090  1.00  8.980          C  
ATOM  14308  CD1 PHE A 958     -29.956 122.959 -54.509  1.00  8.980          C  
ATOM  14309  CD2 PHE A 958     -30.852 125.098 -55.030  1.00  8.980          C  
ATOM  14310  CE1 PHE A 958     -30.034 122.593 -55.825  1.00  8.980          C  
ATOM  14311  CE2 PHE A 958     -30.934 124.733 -56.359  1.00  8.980          C  
ATOM  14312  CZ  PHE A 958     -30.524 123.479 -56.755  1.00  8.980          C  
ATOM  14313  H   PHE A 958     -27.519 125.103 -53.810  1.00  7.320          H  
ATOM  14314  HA  PHE A 958     -29.254 126.452 -52.871  1.00  7.850          H  
ATOM  14315 1HB  PHE A 958     -30.203 123.731 -52.075  1.00 10.780          H  
ATOM  14316 2HB  PHE A 958     -31.174 125.105 -52.372  1.00 10.780          H  
ATOM  14317  HD1 PHE A 958     -29.565 122.257 -53.782  1.00 10.780          H  
ATOM  14318  HD2 PHE A 958     -31.177 126.091 -54.719  1.00 10.780          H  
ATOM  14319  HE1 PHE A 958     -29.706 121.603 -56.132  1.00 10.780          H  
ATOM  14320  HE2 PHE A 958     -31.323 125.438 -57.097  1.00 10.780          H  
ATOM  14321  HZ  PHE A 958     -30.585 123.191 -57.804  1.00 10.780          H  
ATOM  14322  N   GLY A 959     -27.988 126.682 -50.519  1.00  6.770          N  
ATOM  14323  CA  GLY A 959     -27.381 126.863 -49.183  1.00  7.160          C  
ATOM  14324  C   GLY A 959     -28.301 126.977 -47.962  1.00  6.890          C  
ATOM  14325  O   GLY A 959     -27.828 127.152 -46.836  1.00  7.290          O  
ATOM  14326  H   GLY A 959     -27.550 127.176 -51.284  1.00  8.120          H  
ATOM  14327 1HA  GLY A 959     -26.712 126.018 -49.020  1.00  8.590          H  
ATOM  14328 2HA  GLY A 959     -26.736 127.742 -49.217  1.00  8.590          H  
ATOM  14329  N   ARG A 960     -29.613 126.947 -48.156  1.00  6.450          N  
ATOM  14330  CA  ARG A 960     -30.507 126.987 -47.016  1.00  6.410          C  
ATOM  14331  C   ARG A 960     -30.540 125.592 -46.366  1.00  5.860          C  
ATOM  14332  O   ARG A 960     -30.688 125.473 -45.148  1.00  5.740          O  
ATOM  14333  CB  ARG A 960     -31.914 127.433 -47.431  1.00  8.990          C  
ATOM  14334  CG  ARG A 960     -32.708 126.441 -48.294  1.00  8.990          C  
ATOM  14335  CD  ARG A 960     -33.981 126.998 -48.781  1.00  8.990          C  
ATOM  14336  NE  ARG A 960     -34.737 125.997 -49.534  1.00  8.990          N  
ATOM  14337  CZ  ARG A 960     -35.908 126.214 -50.175  1.00  8.990          C  
ATOM  14338  NH1 ARG A 960     -36.467 127.407 -50.162  1.00  8.990          N  
ATOM  14339  NH2 ARG A 960     -36.498 125.217 -50.821  1.00  8.990          N  
ATOM  14340  H   ARG A 960     -29.958 126.806 -49.101  1.00  7.740          H  
ATOM  14341  HA  ARG A 960     -30.123 127.703 -46.289  1.00  7.690          H  
ATOM  14342 1HB  ARG A 960     -32.502 127.625 -46.538  1.00 10.790          H  
ATOM  14343 2HB  ARG A 960     -31.846 128.367 -47.986  1.00 10.790          H  
ATOM  14344 1HG  ARG A 960     -32.120 126.119 -49.152  1.00 10.790          H  
ATOM  14345 2HG  ARG A 960     -32.971 125.580 -47.689  1.00 10.790          H  
ATOM  14346 1HD  ARG A 960     -34.584 127.325 -47.934  1.00 10.790          H  
ATOM  14347 2HD  ARG A 960     -33.775 127.842 -49.439  1.00 10.790          H  
ATOM  14348  HE  ARG A 960     -34.346 125.061 -49.576  1.00 10.790          H  
ATOM  14349 1HH1 ARG A 960     -36.025 128.171 -49.674  1.00 10.790          H  
ATOM  14350 2HH1 ARG A 960     -37.341 127.562 -50.644  1.00 10.790          H  
ATOM  14351 1HH2 ARG A 960     -36.075 124.299 -50.830  1.00 10.790          H  
ATOM  14352 2HH2 ARG A 960     -37.373 125.372 -51.302  1.00 10.790          H  
ATOM  14353  N   ASN A 961     -30.441 124.532 -47.194  1.00  5.780          N  
ATOM  14354  CA  ASN A 961     -30.452 123.156 -46.680  1.00  5.560          C  
ATOM  14355  C   ASN A 961     -29.811 122.049 -47.555  1.00  5.410          C  
ATOM  14356  O   ASN A 961     -29.605 120.923 -47.066  1.00  5.090          O  
ATOM  14357  CB  ASN A 961     -31.881 122.731 -46.421  1.00  7.870          C  
ATOM  14358  CG  ASN A 961     -32.687 122.694 -47.702  1.00  7.870          C  
ATOM  14359  OD1 ASN A 961     -32.235 123.148 -48.765  1.00  7.870          O  
ATOM  14360  ND2 ASN A 961     -33.874 122.156 -47.622  1.00  7.870          N  
ATOM  14361  H   ASN A 961     -30.312 124.713 -48.188  1.00  6.940          H  
ATOM  14362  HA  ASN A 961     -29.906 123.159 -45.734  1.00  6.670          H  
ATOM  14363 1HB  ASN A 961     -31.893 121.743 -45.961  1.00  9.450          H  
ATOM  14364 2HB  ASN A 961     -32.352 123.425 -45.724  1.00  9.450          H  
ATOM  14365 1HD2 ASN A 961     -34.451 122.097 -48.435  1.00  9.450          H  
ATOM  14366 2HD2 ASN A 961     -34.201 121.798 -46.748  1.00  9.450          H  
ATOM  14367  N   ALA A 962     -29.460 122.324 -48.817  1.00  5.840          N  
ATOM  14368  CA  ALA A 962     -29.081 121.180 -49.646  1.00  6.040          C  
ATOM  14369  C   ALA A 962     -27.664 120.730 -49.472  1.00  5.590          C  
ATOM  14370  O   ALA A 962     -27.255 119.724 -50.043  1.00  5.560          O  
ATOM  14371  CB  ALA A 962     -29.349 121.403 -51.103  1.00  8.380          C  
ATOM  14372  H   ALA A 962     -29.566 123.259 -49.227  1.00  7.010          H  
ATOM  14373  HA  ALA A 962     -29.713 120.378 -49.328  1.00  7.250          H  
ATOM  14374 1HB  ALA A 962     -29.120 120.503 -51.663  1.00 10.050          H  
ATOM  14375 2HB  ALA A 962     -30.399 121.655 -51.233  1.00 10.050          H  
ATOM  14376 3HB  ALA A 962     -28.744 122.179 -51.458  1.00 10.050          H  
ATOM  14377  N   MET A 963     -26.889 121.401 -48.647  1.00  5.480          N  
ATOM  14378  CA  MET A 963     -25.560 120.876 -48.416  1.00  5.340          C  
ATOM  14379  C   MET A 963     -25.722 119.544 -47.677  1.00  4.780          C  
ATOM  14380  O   MET A 963     -24.865 118.655 -47.786  1.00  4.570          O  
ATOM  14381  CB  MET A 963     -24.699 121.884 -47.685  1.00  7.530          C  
ATOM  14382  CG  MET A 963     -24.378 123.079 -48.561  1.00  7.530          C  
ATOM  14383  SD  MET A 963     -23.438 122.743 -50.047  1.00  7.530          S  
ATOM  14384  CE  MET A 963     -21.801 122.623 -49.477  1.00  7.530          C  
ATOM  14385  H   MET A 963     -27.229 122.242 -48.203  1.00  6.580          H  
ATOM  14386  HA  MET A 963     -25.094 120.663 -49.378  1.00  6.410          H  
ATOM  14387 1HB  MET A 963     -25.221 122.236 -46.796  1.00  9.040          H  
ATOM  14388 2HB  MET A 963     -23.769 121.417 -47.358  1.00  9.040          H  
ATOM  14389 1HG  MET A 963     -25.300 123.582 -48.852  1.00  9.040          H  
ATOM  14390 2HG  MET A 963     -23.798 123.737 -47.996  1.00  9.040          H  
ATOM  14391 1HE  MET A 963     -21.161 122.446 -50.318  1.00  9.040          H  
ATOM  14392 2HE  MET A 963     -21.527 123.560 -49.015  1.00  9.040          H  
ATOM  14393 3HE  MET A 963     -21.710 121.825 -48.756  1.00  9.040          H  
ATOM  14394  N   ASP A 964     -26.849 119.369 -46.950  1.00  4.800          N  
ATOM  14395  CA  ASP A 964     -27.078 118.110 -46.278  1.00  4.830          C  
ATOM  14396  C   ASP A 964     -27.849 117.182 -47.219  1.00  4.630          C  
ATOM  14397  O   ASP A 964     -27.530 116.002 -47.339  1.00  4.700          O  
ATOM  14398  CB  ASP A 964     -27.890 118.334 -45.005  1.00  6.750          C  
ATOM  14399  CG  ASP A 964     -27.170 119.178 -43.954  1.00  6.750          C  
ATOM  14400  OD1 ASP A 964     -26.104 118.806 -43.520  1.00  6.750          O  
ATOM  14401  OD2 ASP A 964     -27.707 120.203 -43.598  1.00  6.750          O  
ATOM  14402  H   ASP A 964     -27.562 120.100 -46.860  1.00  5.760          H  
ATOM  14403  HA  ASP A 964     -26.122 117.654 -46.025  1.00  5.800          H  
ATOM  14404 1HB  ASP A 964     -28.830 118.830 -45.263  1.00  8.100          H  
ATOM  14405 2HB  ASP A 964     -28.145 117.369 -44.564  1.00  8.100          H  
ATOM  14406  N   VAL A 965     -28.801 117.734 -47.977  1.00  4.740          N  
ATOM  14407  CA  VAL A 965     -29.642 116.914 -48.868  1.00  5.080          C  
ATOM  14408  C   VAL A 965     -28.803 116.235 -49.951  1.00  4.820          C  
ATOM  14409  O   VAL A 965     -29.005 115.063 -50.268  1.00  5.010          O  
ATOM  14410  CB  VAL A 965     -30.748 117.749 -49.561  1.00  6.980          C  
ATOM  14411  CG1 VAL A 965     -31.494 116.910 -50.595  1.00  6.980          C  
ATOM  14412  CG2 VAL A 965     -31.711 118.323 -48.501  1.00  6.980          C  
ATOM  14413  H   VAL A 965     -28.992 118.729 -47.849  1.00  5.690          H  
ATOM  14414  HA  VAL A 965     -30.121 116.142 -48.268  1.00  6.100          H  
ATOM  14415  HB  VAL A 965     -30.292 118.530 -50.114  1.00  8.370          H  
ATOM  14416 1HG1 VAL A 965     -32.249 117.526 -51.080  1.00  8.370          H  
ATOM  14417 2HG1 VAL A 965     -30.814 116.532 -51.355  1.00  8.370          H  
ATOM  14418 3HG1 VAL A 965     -31.978 116.069 -50.098  1.00  8.370          H  
ATOM  14419 1HG2 VAL A 965     -32.476 118.927 -48.990  1.00  8.370          H  
ATOM  14420 2HG2 VAL A 965     -32.184 117.504 -47.961  1.00  8.370          H  
ATOM  14421 3HG2 VAL A 965     -31.161 118.946 -47.797  1.00  8.370          H  
ATOM  14422  N   ALA A 966     -27.871 116.991 -50.528  1.00  4.690          N  
ATOM  14423  CA  ALA A 966     -26.987 116.536 -51.590  1.00  4.800          C  
ATOM  14424  C   ALA A 966     -25.800 115.729 -51.066  1.00  4.370          C  
ATOM  14425  O   ALA A 966     -24.950 115.309 -51.850  1.00  4.500          O  
ATOM  14426  CB  ALA A 966     -26.460 117.737 -52.368  1.00  6.680          C  
ATOM  14427  H   ALA A 966     -27.768 117.966 -50.240  1.00  5.630          H  
ATOM  14428  HA  ALA A 966     -27.567 115.896 -52.255  1.00  5.760          H  
ATOM  14429 1HB  ALA A 966     -25.824 117.401 -53.186  1.00  8.010          H  
ATOM  14430 2HB  ALA A 966     -27.295 118.310 -52.769  1.00  8.010          H  
ATOM  14431 3HB  ALA A 966     -25.880 118.372 -51.700  1.00  8.010          H  
ATOM  14432  N   LYS A 967     -25.702 115.554 -49.747  1.00  4.160          N  
ATOM  14433  CA  LYS A 967     -24.584 114.872 -49.127  1.00  4.130          C  
ATOM  14434  C   LYS A 967     -23.241 115.517 -49.445  1.00  4.190          C  
ATOM  14435  O   LYS A 967     -22.299 114.832 -49.864  1.00  4.290          O  
ATOM  14436  CB  LYS A 967     -24.526 113.394 -49.495  1.00  5.790          C  
ATOM  14437  CG  LYS A 967     -25.736 112.583 -49.092  1.00  5.790          C  
ATOM  14438  CD  LYS A 967     -25.451 111.122 -49.335  1.00  5.790          C  
ATOM  14439  CE  LYS A 967     -26.616 110.218 -49.045  1.00  5.790          C  
ATOM  14440  NZ  LYS A 967     -26.237 108.805 -49.275  1.00  5.790          N  
ATOM  14441  H   LYS A 967     -26.449 115.870 -49.125  1.00  4.990          H  
ATOM  14442  HA  LYS A 967     -24.726 114.936 -48.046  1.00  4.960          H  
ATOM  14443 1HB  LYS A 967     -24.367 113.272 -50.565  1.00  6.950          H  
ATOM  14444 2HB  LYS A 967     -23.672 112.947 -48.999  1.00  6.950          H  
ATOM  14445 1HG  LYS A 967     -25.957 112.747 -48.038  1.00  6.950          H  
ATOM  14446 2HG  LYS A 967     -26.598 112.897 -49.684  1.00  6.950          H  
ATOM  14447 1HD  LYS A 967     -25.138 110.978 -50.372  1.00  6.950          H  
ATOM  14448 2HD  LYS A 967     -24.628 110.818 -48.690  1.00  6.950          H  
ATOM  14449 1HE  LYS A 967     -26.937 110.340 -48.012  1.00  6.950          H  
ATOM  14450 2HE  LYS A 967     -27.442 110.476 -49.707  1.00  6.950          H  
ATOM  14451 1HZ  LYS A 967     -27.013 108.193 -49.095  1.00  6.950          H  
ATOM  14452 2HZ  LYS A 967     -25.938 108.704 -50.237  1.00  6.950          H  
ATOM  14453 3HZ  LYS A 967     -25.465 108.556 -48.648  1.00  6.950          H  
ATOM  14454  N   SER A 968     -23.099 116.817 -49.145  1.00  4.300          N  
ATOM  14455  CA  SER A 968     -21.845 117.520 -49.394  1.00  4.480          C  
ATOM  14456  C   SER A 968     -20.714 116.898 -48.587  1.00  4.430          C  
ATOM  14457  O   SER A 968     -19.542 117.132 -48.875  1.00  4.480          O  
ATOM  14458  CB  SER A 968     -21.967 118.983 -49.058  1.00  6.200          C  
ATOM  14459  OG  SER A 968     -22.145 119.165 -47.685  1.00  6.200          O  
ATOM  14460  H   SER A 968     -23.879 117.357 -48.765  1.00  5.160          H  
ATOM  14461  HA  SER A 968     -21.611 117.424 -50.447  1.00  5.380          H  
ATOM  14462 1HB  SER A 968     -21.065 119.490 -49.378  1.00  7.440          H  
ATOM  14463 2HB  SER A 968     -22.803 119.419 -49.601  1.00  7.440          H  
ATOM  14464  HG  SER A 968     -23.098 118.972 -47.518  1.00  7.440          H  
ATOM  14465  N   ALA A 969     -21.073 116.130 -47.554  1.00  4.370          N  
ATOM  14466  CA  ALA A 969     -20.150 115.393 -46.721  1.00  4.360          C  
ATOM  14467  C   ALA A 969     -19.378 114.379 -47.549  1.00  4.120          C  
ATOM  14468  O   ALA A 969     -18.204 114.133 -47.267  1.00  4.080          O  
ATOM  14469  CB  ALA A 969     -20.894 114.696 -45.606  1.00  6.110          C  
ATOM  14470  H   ALA A 969     -22.061 116.048 -47.378  1.00  5.240          H  
ATOM  14471  HA  ALA A 969     -19.439 116.082 -46.304  1.00  5.230          H  
ATOM  14472 1HB  ALA A 969     -20.182 114.160 -44.980  1.00  7.330          H  
ATOM  14473 2HB  ALA A 969     -21.421 115.435 -45.008  1.00  7.330          H  
ATOM  14474 3HB  ALA A 969     -21.607 113.991 -46.030  1.00  7.330          H  
ATOM  14475  N   GLU A 970     -20.027 113.777 -48.560  1.00  4.000          N  
ATOM  14476  CA  GLU A 970     -19.369 112.803 -49.413  1.00  3.800          C  
ATOM  14477  C   GLU A 970     -18.453 113.523 -50.373  1.00  3.720          C  
ATOM  14478  O   GLU A 970     -17.339 113.072 -50.655  1.00  3.570          O  
ATOM  14479  CB  GLU A 970     -20.384 111.982 -50.193  1.00  5.400          C  
ATOM  14480  CG  GLU A 970     -21.203 111.017 -49.363  1.00  5.400          C  
ATOM  14481  CD  GLU A 970     -22.148 110.208 -50.205  1.00  5.400          C  
ATOM  14482  OE1 GLU A 970     -22.207 110.442 -51.386  1.00  5.400          O  
ATOM  14483  OE2 GLU A 970     -22.813 109.358 -49.671  1.00  5.400          O  
ATOM  14484  H   GLU A 970     -20.995 114.017 -48.783  1.00  4.800          H  
ATOM  14485  HA  GLU A 970     -18.773 112.134 -48.794  1.00  4.560          H  
ATOM  14486 1HB  GLU A 970     -21.086 112.660 -50.682  1.00  6.480          H  
ATOM  14487 2HB  GLU A 970     -19.885 111.450 -50.966  1.00  6.480          H  
ATOM  14488 1HG  GLU A 970     -20.531 110.343 -48.836  1.00  6.480          H  
ATOM  14489 2HG  GLU A 970     -21.762 111.577 -48.619  1.00  6.480          H  
ATOM  14490  N   PHE A 971     -18.913 114.681 -50.858  1.00  3.850          N  
ATOM  14491  CA  PHE A 971     -18.104 115.461 -51.794  1.00  3.870          C  
ATOM  14492  C   PHE A 971     -16.834 115.889 -51.039  1.00  3.840          C  
ATOM  14493  O   PHE A 971     -15.710 115.809 -51.553  1.00  3.810          O  
ATOM  14494  CB  PHE A 971     -18.831 116.733 -52.246  1.00  5.410          C  
ATOM  14495  CG  PHE A 971     -20.138 116.608 -52.971  1.00  5.410          C  
ATOM  14496  CD1 PHE A 971     -20.584 115.437 -53.556  1.00  5.410          C  
ATOM  14497  CD2 PHE A 971     -20.952 117.735 -53.043  1.00  5.410          C  
ATOM  14498  CE1 PHE A 971     -21.822 115.404 -54.181  1.00  5.410          C  
ATOM  14499  CE2 PHE A 971     -22.178 117.701 -53.661  1.00  5.410          C  
ATOM  14500  CZ  PHE A 971     -22.615 116.536 -54.227  1.00  5.410          C  
ATOM  14501  H   PHE A 971     -19.865 114.964 -50.593  1.00  4.620          H  
ATOM  14502  HA  PHE A 971     -17.821 114.847 -52.649  1.00  4.640          H  
ATOM  14503 1HB  PHE A 971     -19.016 117.337 -51.379  1.00  6.490          H  
ATOM  14504 2HB  PHE A 971     -18.173 117.290 -52.890  1.00  6.490          H  
ATOM  14505  HD1 PHE A 971     -19.976 114.534 -53.515  1.00  6.490          H  
ATOM  14506  HD2 PHE A 971     -20.606 118.657 -52.588  1.00  6.490          H  
ATOM  14507  HE1 PHE A 971     -22.177 114.476 -54.629  1.00  6.490          H  
ATOM  14508  HE2 PHE A 971     -22.807 118.596 -53.701  1.00  6.490          H  
ATOM  14509  HZ  PHE A 971     -23.589 116.501 -54.714  1.00  6.490          H  
ATOM  14510  N   GLY A 972     -17.049 116.319 -49.786  1.00  3.860          N  
ATOM  14511  CA  GLY A 972     -16.036 116.763 -48.844  1.00  3.840          C  
ATOM  14512  C   GLY A 972     -15.041 115.668 -48.554  1.00  3.720          C  
ATOM  14513  O   GLY A 972     -13.845 115.865 -48.753  1.00  3.710          O  
ATOM  14514  H   GLY A 972     -18.013 116.373 -49.465  1.00  4.630          H  
ATOM  14515 1HA  GLY A 972     -15.515 117.632 -49.231  1.00  4.610          H  
ATOM  14516 2HA  GLY A 972     -16.528 117.065 -47.924  1.00  4.610          H  
ATOM  14517  N   SER A 973     -15.529 114.503 -48.127  1.00  3.660          N  
ATOM  14518  CA  SER A 973     -14.671 113.379 -47.796  1.00  3.560          C  
ATOM  14519  C   SER A 973     -13.792 113.012 -48.977  1.00  3.500          C  
ATOM  14520  O   SER A 973     -12.582 112.808 -48.806  1.00  3.460          O  
ATOM  14521  CB  SER A 973     -15.524 112.198 -47.383  1.00  5.020          C  
ATOM  14522  OG  SER A 973     -14.743 111.074 -47.073  1.00  5.020          O  
ATOM  14523  H   SER A 973     -16.533 114.397 -47.978  1.00  4.390          H  
ATOM  14524  HA  SER A 973     -14.031 113.664 -46.959  1.00  4.270          H  
ATOM  14525 1HB  SER A 973     -16.121 112.477 -46.515  1.00  6.030          H  
ATOM  14526 2HB  SER A 973     -16.216 111.966 -48.181  1.00  6.030          H  
ATOM  14527  HG  SER A 973     -15.365 110.360 -46.916  1.00  6.030          H  
ATOM  14528  N   ARG A 974     -14.383 112.936 -50.181  1.00  3.530          N  
ATOM  14529  CA  ARG A 974     -13.611 112.607 -51.362  1.00  3.490          C  
ATOM  14530  C   ARG A 974     -12.441 113.566 -51.494  1.00  3.540          C  
ATOM  14531  O   ARG A 974     -11.286 113.135 -51.612  1.00  3.500          O  
ATOM  14532  CB  ARG A 974     -14.460 112.696 -52.628  1.00  4.900          C  
ATOM  14533  CG  ARG A 974     -13.740 112.323 -53.931  1.00  4.900          C  
ATOM  14534  CD  ARG A 974     -14.654 112.383 -55.102  1.00  4.900          C  
ATOM  14535  NE  ARG A 974     -13.962 112.077 -56.367  1.00  4.900          N  
ATOM  14536  CZ  ARG A 974     -14.560 111.990 -57.589  1.00  4.900          C  
ATOM  14537  NH1 ARG A 974     -15.854 112.183 -57.721  1.00  4.900          N  
ATOM  14538  NH2 ARG A 974     -13.830 111.705 -58.649  1.00  4.900          N  
ATOM  14539  H   ARG A 974     -15.393 113.090 -50.269  1.00  4.240          H  
ATOM  14540  HA  ARG A 974     -13.238 111.594 -51.254  1.00  4.190          H  
ATOM  14541 1HB  ARG A 974     -15.331 112.068 -52.533  1.00  5.880          H  
ATOM  14542 2HB  ARG A 974     -14.822 113.716 -52.743  1.00  5.880          H  
ATOM  14543 1HG  ARG A 974     -12.904 112.999 -54.109  1.00  5.880          H  
ATOM  14544 2HG  ARG A 974     -13.377 111.306 -53.850  1.00  5.880          H  
ATOM  14545 1HD  ARG A 974     -15.455 111.658 -54.961  1.00  5.880          H  
ATOM  14546 2HD  ARG A 974     -15.076 113.384 -55.173  1.00  5.880          H  
ATOM  14547  HE  ARG A 974     -12.960 111.917 -56.329  1.00  5.880          H  
ATOM  14548 1HH1 ARG A 974     -16.420 112.412 -56.919  1.00  5.880          H  
ATOM  14549 2HH1 ARG A 974     -16.273 112.125 -58.637  1.00  5.880          H  
ATOM  14550 1HH2 ARG A 974     -12.825 111.571 -58.540  1.00  5.880          H  
ATOM  14551 2HH2 ARG A 974     -14.260 111.629 -59.567  1.00  5.880          H  
ATOM  14552  N   LEU A 975     -12.731 114.872 -51.468  1.00  3.630          N  
ATOM  14553  CA  LEU A 975     -11.661 115.831 -51.616  1.00  3.690          C  
ATOM  14554  C   LEU A 975     -10.681 115.831 -50.472  1.00  3.630          C  
ATOM  14555  O   LEU A 975      -9.493 115.926 -50.722  1.00  3.630          O  
ATOM  14556  CB  LEU A 975     -12.170 117.247 -51.820  1.00  5.140          C  
ATOM  14557  CG  LEU A 975     -12.853 117.560 -53.143  1.00  5.140          C  
ATOM  14558  CD1 LEU A 975     -13.361 118.936 -53.057  1.00  5.140          C  
ATOM  14559  CD2 LEU A 975     -11.883 117.443 -54.349  1.00  5.140          C  
ATOM  14560  H   LEU A 975     -13.705 115.188 -51.360  1.00  4.360          H  
ATOM  14561  HA  LEU A 975     -11.108 115.549 -52.497  1.00  4.430          H  
ATOM  14562 1HB  LEU A 975     -12.891 117.456 -51.022  1.00  6.170          H  
ATOM  14563 2HB  LEU A 975     -11.346 117.924 -51.706  1.00  6.170          H  
ATOM  14564  HG  LEU A 975     -13.690 116.889 -53.275  1.00  6.170          H  
ATOM  14565 1HD1 LEU A 975     -13.875 119.165 -53.983  1.00  6.170          H  
ATOM  14566 2HD1 LEU A 975     -14.038 119.013 -52.217  1.00  6.170          H  
ATOM  14567 3HD1 LEU A 975     -12.534 119.626 -52.912  1.00  6.170          H  
ATOM  14568 1HD2 LEU A 975     -12.420 117.702 -55.269  1.00  6.170          H  
ATOM  14569 2HD2 LEU A 975     -11.050 118.133 -54.209  1.00  6.170          H  
ATOM  14570 3HD2 LEU A 975     -11.500 116.434 -54.446  1.00  6.170          H  
ATOM  14571  N   GLN A 976     -11.102 115.635 -49.227  1.00  3.590          N  
ATOM  14572  CA  GLN A 976     -10.114 115.669 -48.149  1.00  3.540          C  
ATOM  14573  C   GLN A 976      -9.003 114.651 -48.412  1.00  3.450          C  
ATOM  14574  O   GLN A 976      -7.818 114.969 -48.259  1.00  3.470          O  
ATOM  14575  CB  GLN A 976     -10.771 115.364 -46.796  1.00  4.980          C  
ATOM  14576  CG  GLN A 976     -11.675 116.463 -46.222  1.00  4.980          C  
ATOM  14577  CD  GLN A 976     -12.409 115.977 -44.991  1.00  4.980          C  
ATOM  14578  OE1 GLN A 976     -12.601 114.770 -44.836  1.00  4.980          O  
ATOM  14579  NE2 GLN A 976     -12.796 116.884 -44.108  1.00  4.980          N  
ATOM  14580  H   GLN A 976     -12.099 115.545 -49.031  1.00  4.310          H  
ATOM  14581  HA  GLN A 976      -9.669 116.662 -48.109  1.00  4.250          H  
ATOM  14582 1HB  GLN A 976     -11.375 114.462 -46.904  1.00  5.970          H  
ATOM  14583 2HB  GLN A 976      -9.999 115.152 -46.063  1.00  5.970          H  
ATOM  14584 1HG  GLN A 976     -11.050 117.309 -45.929  1.00  5.970          H  
ATOM  14585 2HG  GLN A 976     -12.397 116.776 -46.965  1.00  5.970          H  
ATOM  14586 1HE2 GLN A 976     -13.274 116.598 -43.272  1.00  5.970          H  
ATOM  14587 2HE2 GLN A 976     -12.585 117.848 -44.259  1.00  5.970          H  
ATOM  14588  N   ASP A 977      -9.351 113.443 -48.868  1.00  3.370          N  
ATOM  14589  CA  ASP A 977      -8.283 112.488 -49.162  1.00  3.290          C  
ATOM  14590  C   ASP A 977      -7.462 112.910 -50.372  1.00  3.320          C  
ATOM  14591  O   ASP A 977      -6.236 112.739 -50.388  1.00  3.310          O  
ATOM  14592  CB  ASP A 977      -8.826 111.095 -49.393  1.00  4.640          C  
ATOM  14593  CG  ASP A 977      -9.264 110.400 -48.138  1.00  4.640          C  
ATOM  14594  OD1 ASP A 977      -8.936 110.814 -47.046  1.00  4.640          O  
ATOM  14595  OD2 ASP A 977      -9.915 109.421 -48.287  1.00  4.640          O  
ATOM  14596  H   ASP A 977     -10.350 113.197 -48.953  1.00  4.040          H  
ATOM  14597  HA  ASP A 977      -7.617 112.452 -48.302  1.00  3.950          H  
ATOM  14598 1HB  ASP A 977      -9.695 111.178 -50.044  1.00  5.570          H  
ATOM  14599 2HB  ASP A 977      -8.083 110.485 -49.909  1.00  5.570          H  
ATOM  14600  N   VAL A 978      -8.119 113.477 -51.381  1.00  3.390          N  
ATOM  14601  CA  VAL A 978      -7.396 113.900 -52.567  1.00  3.450          C  
ATOM  14602  C   VAL A 978      -6.423 115.044 -52.237  1.00  3.500          C  
ATOM  14603  O   VAL A 978      -5.274 115.052 -52.670  1.00  3.510          O  
ATOM  14604  CB  VAL A 978      -8.343 114.333 -53.687  1.00  4.810          C  
ATOM  14605  CG1 VAL A 978      -7.557 114.909 -54.837  1.00  4.810          C  
ATOM  14606  CG2 VAL A 978      -9.136 113.157 -54.162  1.00  4.810          C  
ATOM  14607  H   VAL A 978      -9.145 113.551 -51.334  1.00  4.070          H  
ATOM  14608  HA  VAL A 978      -6.861 113.047 -52.930  1.00  4.140          H  
ATOM  14609  HB  VAL A 978      -9.002 115.102 -53.309  1.00  5.770          H  
ATOM  14610 1HG1 VAL A 978      -8.237 115.214 -55.595  1.00  5.770          H  
ATOM  14611 2HG1 VAL A 978      -6.991 115.745 -54.519  1.00  5.770          H  
ATOM  14612 3HG1 VAL A 978      -6.880 114.149 -55.235  1.00  5.770          H  
ATOM  14613 1HG2 VAL A 978      -9.816 113.475 -54.942  1.00  5.770          H  
ATOM  14614 2HG2 VAL A 978      -8.461 112.395 -54.548  1.00  5.770          H  
ATOM  14615 3HG2 VAL A 978      -9.699 112.743 -53.350  1.00  5.770          H  
ATOM  14616  N   ILE A 979      -6.895 116.022 -51.483  1.00  3.550          N  
ATOM  14617  CA  ILE A 979      -6.147 117.201 -51.090  1.00  3.640          C  
ATOM  14618  C   ILE A 979      -4.916 116.816 -50.284  1.00  3.570          C  
ATOM  14619  O   ILE A 979      -3.838 117.372 -50.490  1.00  3.620          O  
ATOM  14620  CB  ILE A 979      -7.040 118.170 -50.288  1.00  5.060          C  
ATOM  14621  CG1 ILE A 979      -8.171 118.762 -51.201  1.00  5.060          C  
ATOM  14622  CG2 ILE A 979      -6.178 119.290 -49.726  1.00  5.060          C  
ATOM  14623  CD1 ILE A 979      -9.301 119.451 -50.442  1.00  5.060          C  
ATOM  14624  H   ILE A 979      -7.846 115.927 -51.152  1.00  4.260          H  
ATOM  14625  HA  ILE A 979      -5.812 117.714 -51.995  1.00  4.370          H  
ATOM  14626  HB  ILE A 979      -7.523 117.625 -49.465  1.00  6.070          H  
ATOM  14627 1HG1 ILE A 979      -7.723 119.491 -51.871  1.00  6.070          H  
ATOM  14628 2HG1 ILE A 979      -8.600 117.968 -51.800  1.00  6.070          H  
ATOM  14629 1HG2 ILE A 979      -6.786 119.975 -49.146  1.00  6.070          H  
ATOM  14630 2HG2 ILE A 979      -5.412 118.890 -49.093  1.00  6.070          H  
ATOM  14631 3HG2 ILE A 979      -5.707 119.824 -50.544  1.00  6.070          H  
ATOM  14632 1HD1 ILE A 979     -10.033 119.836 -51.147  1.00  6.070          H  
ATOM  14633 2HD1 ILE A 979      -9.782 118.729 -49.785  1.00  6.070          H  
ATOM  14634 3HD1 ILE A 979      -8.919 120.271 -49.850  1.00  6.070          H  
ATOM  14635  N   GLU A 980      -5.096 115.914 -49.316  1.00  3.480          N  
ATOM  14636  CA  GLU A 980      -4.001 115.456 -48.477  1.00  3.450          C  
ATOM  14637  C   GLU A 980      -2.963 114.599 -49.229  1.00  3.400          C  
ATOM  14638  O   GLU A 980      -1.760 114.757 -49.009  1.00  3.450          O  
ATOM  14639  CB  GLU A 980      -4.592 114.638 -47.318  1.00  4.840          C  
ATOM  14640  CG  GLU A 980      -3.602 114.068 -46.270  1.00  4.840          C  
ATOM  14641  CD  GLU A 980      -2.903 115.103 -45.436  1.00  4.840          C  
ATOM  14642  OE1 GLU A 980      -3.344 116.220 -45.411  1.00  4.840          O  
ATOM  14643  OE2 GLU A 980      -1.929 114.771 -44.809  1.00  4.840          O  
ATOM  14644  H   GLU A 980      -6.033 115.545 -49.137  1.00  4.180          H  
ATOM  14645  HA  GLU A 980      -3.494 116.331 -48.071  1.00  4.140          H  
ATOM  14646 1HB  GLU A 980      -5.310 115.262 -46.783  1.00  5.810          H  
ATOM  14647 2HB  GLU A 980      -5.155 113.799 -47.733  1.00  5.810          H  
ATOM  14648 1HG  GLU A 980      -4.158 113.406 -45.604  1.00  5.810          H  
ATOM  14649 2HG  GLU A 980      -2.855 113.464 -46.781  1.00  5.810          H  
ATOM  14650  N   ALA A 981      -3.406 113.675 -50.102  1.00  3.320          N  
ATOM  14651  CA  ALA A 981      -2.457 112.784 -50.774  1.00  3.280          C  
ATOM  14652  C   ALA A 981      -2.090 113.095 -52.248  1.00  3.370          C  
ATOM  14653  O   ALA A 981      -1.231 112.401 -52.799  1.00  3.390          O  
ATOM  14654  CB  ALA A 981      -2.996 111.371 -50.684  1.00  4.610          C  
ATOM  14655  H   ALA A 981      -4.409 113.536 -50.256  1.00  3.980          H  
ATOM  14656  HA  ALA A 981      -1.527 112.828 -50.210  1.00  3.940          H  
ATOM  14657 1HB  ALA A 981      -2.277 110.674 -51.108  1.00  5.530          H  
ATOM  14658 2HB  ALA A 981      -3.173 111.124 -49.641  1.00  5.530          H  
ATOM  14659 3HB  ALA A 981      -3.917 111.308 -51.215  1.00  5.530          H  
ATOM  14660  N   ARG A 982      -2.697 114.088 -52.912  1.00  3.460          N  
ATOM  14661  CA  ARG A 982      -2.364 114.343 -54.323  1.00  3.580          C  
ATOM  14662  C   ARG A 982      -0.899 114.678 -54.490  1.00  3.800          C  
ATOM  14663  O   ARG A 982      -0.245 115.153 -53.559  1.00  4.050          O  
ATOM  14664  CB  ARG A 982      -3.208 115.469 -54.934  1.00  4.960          C  
ATOM  14665  CG  ARG A 982      -2.987 116.876 -54.346  1.00  4.960          C  
ATOM  14666  CD  ARG A 982      -3.823 117.946 -55.036  1.00  4.960          C  
ATOM  14667  NE  ARG A 982      -5.259 117.824 -54.758  1.00  4.960          N  
ATOM  14668  CZ  ARG A 982      -6.238 118.608 -55.303  1.00  4.960          C  
ATOM  14669  NH1 ARG A 982      -5.937 119.568 -56.149  1.00  4.960          N  
ATOM  14670  NH2 ARG A 982      -7.509 118.407 -54.995  1.00  4.960          N  
ATOM  14671  H   ARG A 982      -3.443 114.635 -52.484  1.00  4.150          H  
ATOM  14672  HA  ARG A 982      -2.557 113.440 -54.896  1.00  4.300          H  
ATOM  14673 1HB  ARG A 982      -2.968 115.543 -55.992  1.00  5.960          H  
ATOM  14674 2HB  ARG A 982      -4.259 115.226 -54.870  1.00  5.960          H  
ATOM  14675 1HG  ARG A 982      -3.253 116.866 -53.286  1.00  5.960          H  
ATOM  14676 2HG  ARG A 982      -1.938 117.158 -54.451  1.00  5.960          H  
ATOM  14677 1HD  ARG A 982      -3.489 118.927 -54.696  1.00  5.960          H  
ATOM  14678 2HD  ARG A 982      -3.677 117.868 -56.108  1.00  5.960          H  
ATOM  14679  HE  ARG A 982      -5.545 117.087 -54.112  1.00  5.960          H  
ATOM  14680 1HH1 ARG A 982      -4.977 119.746 -56.417  1.00  5.960          H  
ATOM  14681 2HH1 ARG A 982      -6.665 120.129 -56.567  1.00  5.960          H  
ATOM  14682 1HH2 ARG A 982      -7.771 117.648 -54.380  1.00  5.960          H  
ATOM  14683 2HH2 ARG A 982      -8.225 118.989 -55.403  1.00  5.960          H  
ATOM  14684  N   HIS A 983      -0.362 114.465 -55.694  1.00  3.910          N  
ATOM  14685  CA  HIS A 983       1.035 114.809 -55.880  1.00  4.270          C  
ATOM  14686  C   HIS A 983       1.146 116.254 -55.482  1.00  4.330          C  
ATOM  14687  O   HIS A 983       0.330 117.082 -55.886  1.00  4.190          O  
ATOM  14688  CB  HIS A 983       1.524 114.607 -57.314  1.00  5.830          C  
ATOM  14689  CG  HIS A 983       3.023 114.713 -57.426  1.00  5.830          C  
ATOM  14690  ND1 HIS A 983       3.711 115.923 -57.410  1.00  5.830          N  
ATOM  14691  CD2 HIS A 983       3.964 113.744 -57.536  1.00  5.830          C  
ATOM  14692  CE1 HIS A 983       5.017 115.670 -57.504  1.00  5.830          C  
ATOM  14693  NE2 HIS A 983       5.185 114.362 -57.584  1.00  5.830          N  
ATOM  14694  H   HIS A 983      -0.908 114.085 -56.454  1.00  4.690          H  
ATOM  14695  HA  HIS A 983       1.665 114.220 -55.214  1.00  5.120          H  
ATOM  14696 1HB  HIS A 983       1.216 113.625 -57.676  1.00  7.000          H  
ATOM  14697 2HB  HIS A 983       1.074 115.358 -57.965  1.00  7.000          H  
ATOM  14698  HD2 HIS A 983       3.784 112.668 -57.575  1.00  7.000          H  
ATOM  14699  HE1 HIS A 983       5.820 116.402 -57.515  1.00  7.000          H  
ATOM  14700  HE2 HIS A 983       6.075 113.883 -57.665  1.00  7.000          H  
ATOM  14701  N   VAL A 984       2.199 116.592 -54.773  1.00  4.680          N  
ATOM  14702  CA  VAL A 984       2.332 117.932 -54.254  1.00  4.890          C  
ATOM  14703  C   VAL A 984       2.324 119.014 -55.352  1.00  4.960          C  
ATOM  14704  O   VAL A 984       1.848 120.128 -55.131  1.00  5.130          O  
ATOM  14705  CB  VAL A 984       3.633 118.013 -53.428  1.00  6.760          C  
ATOM  14706  CG1 VAL A 984       4.872 118.115 -54.354  1.00  6.760          C  
ATOM  14707  CG2 VAL A 984       3.515 119.105 -52.459  1.00  6.760          C  
ATOM  14708  H   VAL A 984       2.864 115.877 -54.523  1.00  5.620          H  
ATOM  14709  HA  VAL A 984       1.487 118.113 -53.588  1.00  5.870          H  
ATOM  14710  HB  VAL A 984       3.751 117.083 -52.878  1.00  8.110          H  
ATOM  14711 1HG1 VAL A 984       5.756 118.135 -53.768  1.00  8.110          H  
ATOM  14712 2HG1 VAL A 984       4.905 117.261 -55.018  1.00  8.110          H  
ATOM  14713 3HG1 VAL A 984       4.839 119.025 -54.935  1.00  8.110          H  
ATOM  14714 1HG2 VAL A 984       4.401 119.162 -51.837  1.00  8.110          H  
ATOM  14715 2HG2 VAL A 984       3.379 120.015 -52.983  1.00  8.110          H  
ATOM  14716 3HG2 VAL A 984       2.662 118.933 -51.827  1.00  8.110          H  
ATOM  14717  N   LEU A 985       2.770 118.696 -56.569  1.00  5.030          N  
ATOM  14718  CA  LEU A 985       2.801 119.725 -57.603  1.00  5.260          C  
ATOM  14719  C   LEU A 985       1.455 119.897 -58.305  1.00  5.080          C  
ATOM  14720  O   LEU A 985       1.305 120.757 -59.178  1.00  4.940          O  
ATOM  14721  CB  LEU A 985       3.904 119.421 -58.621  1.00  7.270          C  
ATOM  14722  CG  LEU A 985       5.375 119.427 -58.070  1.00  7.270          C  
ATOM  14723  CD1 LEU A 985       6.310 118.984 -59.179  1.00  7.270          C  
ATOM  14724  CD2 LEU A 985       5.768 120.821 -57.552  1.00  7.270          C  
ATOM  14725  H   LEU A 985       3.130 117.758 -56.783  1.00  6.040          H  
ATOM  14726  HA  LEU A 985       3.023 120.674 -57.126  1.00  6.310          H  
ATOM  14727 1HB  LEU A 985       3.711 118.434 -59.043  1.00  8.730          H  
ATOM  14728 2HB  LEU A 985       3.845 120.158 -59.424  1.00  8.730          H  
ATOM  14729  HG  LEU A 985       5.456 118.722 -57.260  1.00  8.730          H  
ATOM  14730 1HD1 LEU A 985       7.333 118.961 -58.801  1.00  8.730          H  
ATOM  14731 2HD1 LEU A 985       6.027 117.988 -59.521  1.00  8.730          H  
ATOM  14732 3HD1 LEU A 985       6.243 119.685 -60.010  1.00  8.730          H  
ATOM  14733 1HD2 LEU A 985       6.796 120.790 -57.181  1.00  8.730          H  
ATOM  14734 2HD2 LEU A 985       5.700 121.547 -58.363  1.00  8.730          H  
ATOM  14735 3HD2 LEU A 985       5.119 121.129 -56.749  1.00  8.730          H  
ATOM  14736  N   SER A 986       0.455 119.114 -57.894  1.00  5.170          N  
ATOM  14737  CA  SER A 986      -0.899 119.184 -58.434  1.00  5.200          C  
ATOM  14738  C   SER A 986      -1.685 120.216 -57.624  1.00  5.240          C  
ATOM  14739  O   SER A 986      -2.857 120.518 -57.893  1.00  5.240          O  
ATOM  14740  CB  SER A 986      -1.589 117.824 -58.393  1.00  7.270          C  
ATOM  14741  OG  SER A 986      -0.958 116.887 -59.240  1.00  7.270          O  
ATOM  14742  H   SER A 986       0.624 118.428 -57.158  1.00  6.200          H  
ATOM  14743  HA  SER A 986      -0.850 119.519 -59.470  1.00  6.240          H  
ATOM  14744 1HB  SER A 986      -1.584 117.451 -57.377  1.00  8.720          H  
ATOM  14745 2HB  SER A 986      -2.629 117.938 -58.689  1.00  8.720          H  
ATOM  14746  HG  SER A 986      -1.393 116.046 -59.077  1.00  8.720          H  
ATOM  14747  N   GLY A 987      -1.038 120.776 -56.606  1.00  5.510          N  
ATOM  14748  CA  GLY A 987      -1.649 121.774 -55.756  1.00  5.700          C  
ATOM  14749  C   GLY A 987      -1.697 123.133 -56.468  1.00  5.400          C  
ATOM  14750  O   GLY A 987      -0.867 124.022 -56.236  1.00  5.460          O  
ATOM  14751  H   GLY A 987      -0.076 120.497 -56.387  1.00  6.610          H  
ATOM  14752 1HA  GLY A 987      -2.652 121.458 -55.488  1.00  6.840          H  
ATOM  14753 2HA  GLY A 987      -1.084 121.833 -54.846  1.00  6.840          H  
ATOM  14754  N   LYS A 988      -2.664 123.251 -57.378  1.00  5.430          N  
ATOM  14755  CA  LYS A 988      -2.856 124.418 -58.249  1.00  5.430          C  
ATOM  14756  C   LYS A 988      -3.087 125.820 -57.630  1.00  5.170          C  
ATOM  14757  O   LYS A 988      -2.556 126.785 -58.179  1.00  5.350          O  
ATOM  14758  CB  LYS A 988      -4.004 124.144 -59.226  1.00  7.600          C  
ATOM  14759  CG  LYS A 988      -3.677 123.127 -60.314  1.00  7.600          C  
ATOM  14760  CD  LYS A 988      -4.881 122.885 -61.231  1.00  7.600          C  
ATOM  14761  CE  LYS A 988      -4.546 121.893 -62.346  1.00  7.600          C  
ATOM  14762  NZ  LYS A 988      -5.723 121.617 -63.228  1.00  7.600          N  
ATOM  14763  H   LYS A 988      -3.226 122.409 -57.503  1.00  6.520          H  
ATOM  14764  HA  LYS A 988      -1.948 124.499 -58.847  1.00  6.520          H  
ATOM  14765 1HB  LYS A 988      -4.870 123.777 -58.681  1.00  9.120          H  
ATOM  14766 2HB  LYS A 988      -4.294 125.075 -59.714  1.00  9.120          H  
ATOM  14767 1HG  LYS A 988      -2.842 123.498 -60.908  1.00  9.120          H  
ATOM  14768 2HG  LYS A 988      -3.378 122.187 -59.853  1.00  9.120          H  
ATOM  14769 1HD  LYS A 988      -5.707 122.487 -60.640  1.00  9.120          H  
ATOM  14770 2HD  LYS A 988      -5.195 123.829 -61.676  1.00  9.120          H  
ATOM  14771 1HE  LYS A 988      -3.742 122.308 -62.953  1.00  9.120          H  
ATOM  14772 2HE  LYS A 988      -4.207 120.955 -61.905  1.00  9.120          H  
ATOM  14773 1HZ  LYS A 988      -5.452 120.967 -63.953  1.00  9.120          H  
ATOM  14774 2HZ  LYS A 988      -6.478 121.213 -62.684  1.00  9.120          H  
ATOM  14775 3HZ  LYS A 988      -6.038 122.477 -63.652  1.00  9.120          H  
ATOM  14776  N   TYR A 989      -3.877 126.029 -56.546  1.00  5.090          N  
ATOM  14777  CA  TYR A 989      -4.710 125.139 -55.734  1.00  5.120          C  
ATOM  14778  C   TYR A 989      -6.000 125.920 -55.488  1.00  5.070          C  
ATOM  14779  O   TYR A 989      -6.971 125.436 -54.885  1.00  4.990          O  
ATOM  14780  CB  TYR A 989      -4.040 124.810 -54.403  1.00  7.160          C  
ATOM  14781  CG  TYR A 989      -4.881 123.982 -53.499  1.00  7.160          C  
ATOM  14782  CD1 TYR A 989      -5.073 122.625 -53.721  1.00  7.160          C  
ATOM  14783  CD2 TYR A 989      -5.467 124.595 -52.429  1.00  7.160          C  
ATOM  14784  CE1 TYR A 989      -5.866 121.913 -52.857  1.00  7.160          C  
ATOM  14785  CE2 TYR A 989      -6.252 123.895 -51.589  1.00  7.160          C  
ATOM  14786  CZ  TYR A 989      -6.457 122.571 -51.791  1.00  7.160          C  
ATOM  14787  OH  TYR A 989      -7.243 121.897 -50.924  1.00  7.160          O  
ATOM  14788  H   TYR A 989      -3.946 126.992 -56.254  1.00  6.110          H  
ATOM  14789  HA  TYR A 989      -4.952 124.231 -56.281  1.00  6.140          H  
ATOM  14790 1HB  TYR A 989      -3.130 124.295 -54.566  1.00  8.590          H  
ATOM  14791 2HB  TYR A 989      -3.793 125.738 -53.885  1.00  8.590          H  
ATOM  14792  HD1 TYR A 989      -4.611 122.133 -54.565  1.00  8.590          H  
ATOM  14793  HD2 TYR A 989      -5.302 125.653 -52.262  1.00  8.590          H  
ATOM  14794  HE1 TYR A 989      -6.030 120.847 -53.015  1.00  8.590          H  
ATOM  14795  HE2 TYR A 989      -6.721 124.391 -50.743  1.00  8.590          H  
ATOM  14796  HH  TYR A 989      -7.494 122.473 -50.194  1.00  8.590          H  
ATOM  14797  N   ARG A 990      -5.974 127.138 -56.022  1.00  5.210          N  
ATOM  14798  CA  ARG A 990      -7.012 128.150 -55.855  1.00  5.280          C  
ATOM  14799  C   ARG A 990      -8.430 127.714 -56.227  1.00  5.170          C  
ATOM  14800  O   ARG A 990      -9.391 128.299 -55.717  1.00  5.160          O  
ATOM  14801  CB  ARG A 990      -6.641 129.384 -56.668  1.00  7.360          C  
ATOM  14802  CG  ARG A 990      -6.615 129.177 -58.190  1.00  7.360          C  
ATOM  14803  CD  ARG A 990      -6.062 130.360 -58.903  1.00  7.360          C  
ATOM  14804  NE  ARG A 990      -6.047 130.160 -60.356  1.00  7.360          N  
ATOM  14805  CZ  ARG A 990      -5.065 129.536 -61.062  1.00  7.360          C  
ATOM  14806  NH1 ARG A 990      -3.995 129.052 -60.458  1.00  7.360          N  
ATOM  14807  NH2 ARG A 990      -5.187 129.417 -62.375  1.00  7.360          N  
ATOM  14808  H   ARG A 990      -5.125 127.372 -56.528  1.00  6.250          H  
ATOM  14809  HA  ARG A 990      -7.016 128.438 -54.806  1.00  6.340          H  
ATOM  14810 1HB  ARG A 990      -7.356 130.179 -56.460  1.00  8.840          H  
ATOM  14811 2HB  ARG A 990      -5.657 129.741 -56.364  1.00  8.840          H  
ATOM  14812 1HG  ARG A 990      -6.011 128.305 -58.435  1.00  8.840          H  
ATOM  14813 2HG  ARG A 990      -7.632 129.028 -58.556  1.00  8.840          H  
ATOM  14814 1HD  ARG A 990      -6.690 131.225 -58.689  1.00  8.840          H  
ATOM  14815 2HD  ARG A 990      -5.048 130.563 -58.564  1.00  8.840          H  
ATOM  14816  HE  ARG A 990      -6.842 130.512 -60.876  1.00  8.840          H  
ATOM  14817 1HH1 ARG A 990      -3.890 129.144 -59.459  1.00  8.840          H  
ATOM  14818 2HH1 ARG A 990      -3.271 128.591 -60.994  1.00  8.840          H  
ATOM  14819 1HH2 ARG A 990      -6.004 129.786 -62.843  1.00  8.840          H  
ATOM  14820 2HH2 ARG A 990      -4.467 128.958 -62.913  1.00  8.840          H  
ATOM  14821  N   SER A 991      -8.602 126.736 -57.130  1.00  5.120          N  
ATOM  14822  CA  SER A 991      -9.954 126.320 -57.470  1.00  5.070          C  
ATOM  14823  C   SER A 991     -10.667 125.690 -56.272  1.00  4.870          C  
ATOM  14824  O   SER A 991     -11.891 125.849 -56.119  1.00  4.870          O  
ATOM  14825  CB  SER A 991      -9.918 125.316 -58.604  1.00  7.120          C  
ATOM  14826  OG  SER A 991      -9.293 124.125 -58.196  1.00  7.120          O  
ATOM  14827  H   SER A 991      -7.826 126.273 -57.581  1.00  6.140          H  
ATOM  14828  HA  SER A 991     -10.517 127.200 -57.786  1.00  6.080          H  
ATOM  14829 1HB  SER A 991     -10.936 125.101 -58.927  1.00  8.540          H  
ATOM  14830 2HB  SER A 991      -9.385 125.741 -59.451  1.00  8.540          H  
ATOM  14831  HG  SER A 991      -9.385 123.513 -58.935  1.00  8.540          H  
ATOM  14832  N   VAL A 992      -9.896 125.046 -55.381  1.00  4.740          N  
ATOM  14833  CA  VAL A 992     -10.477 124.383 -54.232  1.00  4.600          C  
ATOM  14834  C   VAL A 992     -10.823 125.427 -53.216  1.00  4.590          C  
ATOM  14835  O   VAL A 992     -11.908 125.416 -52.632  1.00  4.510          O  
ATOM  14836  CB  VAL A 992      -9.520 123.356 -53.591  1.00  6.500          C  
ATOM  14837  CG1 VAL A 992     -10.152 122.800 -52.304  1.00  6.500          C  
ATOM  14838  CG2 VAL A 992      -9.215 122.221 -54.554  1.00  6.500          C  
ATOM  14839  H   VAL A 992      -8.881 124.995 -55.514  1.00  5.690          H  
ATOM  14840  HA  VAL A 992     -11.383 123.881 -54.541  1.00  5.520          H  
ATOM  14841  HB  VAL A 992      -8.594 123.858 -53.329  1.00  7.800          H  
ATOM  14842 1HG1 VAL A 992      -9.483 122.096 -51.852  1.00  7.800          H  
ATOM  14843 2HG1 VAL A 992     -10.338 123.597 -51.610  1.00  7.800          H  
ATOM  14844 3HG1 VAL A 992     -11.090 122.298 -52.535  1.00  7.800          H  
ATOM  14845 1HG2 VAL A 992      -8.531 121.521 -54.083  1.00  7.800          H  
ATOM  14846 2HG2 VAL A 992     -10.122 121.710 -54.807  1.00  7.800          H  
ATOM  14847 3HG2 VAL A 992      -8.757 122.628 -55.456  1.00  7.800          H  
ATOM  14848  N   LEU A 993      -9.876 126.324 -52.988  1.00  4.710          N  
ATOM  14849  CA  LEU A 993     -10.071 127.352 -51.982  1.00  4.760          C  
ATOM  14850  C   LEU A 993     -11.250 128.241 -52.340  1.00  4.840          C  
ATOM  14851  O   LEU A 993     -12.000 128.640 -51.447  1.00  4.800          O  
ATOM  14852  CB  LEU A 993      -8.801 128.180 -51.835  1.00  6.640          C  
ATOM  14853  CG  LEU A 993      -7.595 127.426 -51.259  1.00  6.640          C  
ATOM  14854  CD1 LEU A 993      -6.388 128.283 -51.392  1.00  6.640          C  
ATOM  14855  CD2 LEU A 993      -7.807 127.040 -49.765  1.00  6.640          C  
ATOM  14856  H   LEU A 993      -9.009 126.254 -53.534  1.00  5.650          H  
ATOM  14857  HA  LEU A 993     -10.303 126.873 -51.042  1.00  5.710          H  
ATOM  14858 1HB  LEU A 993      -8.527 128.558 -52.816  1.00  7.970          H  
ATOM  14859 2HB  LEU A 993      -9.013 129.031 -51.185  1.00  7.970          H  
ATOM  14860  HG  LEU A 993      -7.444 126.534 -51.843  1.00  7.970          H  
ATOM  14861 1HD1 LEU A 993      -5.548 127.714 -51.020  1.00  7.970          H  
ATOM  14862 2HD1 LEU A 993      -6.222 128.534 -52.436  1.00  7.970          H  
ATOM  14863 3HD1 LEU A 993      -6.510 129.200 -50.812  1.00  7.970          H  
ATOM  14864 1HD2 LEU A 993      -6.922 126.510 -49.397  1.00  7.970          H  
ATOM  14865 2HD2 LEU A 993      -7.957 127.943 -49.168  1.00  7.970          H  
ATOM  14866 3HD2 LEU A 993      -8.663 126.396 -49.660  1.00  7.970          H  
ATOM  14867  N   THR A 994     -11.435 128.524 -53.636  1.00  4.980          N  
ATOM  14868  CA  THR A 994     -12.541 129.356 -54.094  1.00  5.090          C  
ATOM  14869  C   THR A 994     -13.877 128.727 -53.722  1.00  4.960          C  
ATOM  14870  O   THR A 994     -14.762 129.398 -53.183  1.00  4.970          O  
ATOM  14871  CB  THR A 994     -12.489 129.563 -55.627  1.00  7.080          C  
ATOM  14872  OG1 THR A 994     -11.280 130.257 -55.983  1.00  7.080          O  
ATOM  14873  CG2 THR A 994     -13.699 130.379 -56.096  1.00  7.080          C  
ATOM  14874  H   THR A 994     -10.764 128.186 -54.328  1.00  5.980          H  
ATOM  14875  HA  THR A 994     -12.471 130.329 -53.604  1.00  6.110          H  
ATOM  14876  HB  THR A 994     -12.494 128.590 -56.124  1.00  8.500          H  
ATOM  14877  HG1 THR A 994     -10.513 129.662 -55.849  1.00  8.500          H  
ATOM  14878 1HG2 THR A 994     -13.642 130.515 -57.173  1.00  8.500          H  
ATOM  14879 2HG2 THR A 994     -14.630 129.863 -55.852  1.00  8.500          H  
ATOM  14880 3HG2 THR A 994     -13.691 131.352 -55.606  1.00  8.500          H  
ATOM  14881  N   HIS A 995     -14.027 127.425 -53.975  1.00  4.860          N  
ATOM  14882  CA  HIS A 995     -15.286 126.779 -53.641  1.00  4.780          C  
ATOM  14883  C   HIS A 995     -15.481 126.717 -52.129  1.00  4.630          C  
ATOM  14884  O   HIS A 995     -16.608 126.872 -51.635  1.00  4.650          O  
ATOM  14885  CB  HIS A 995     -15.357 125.391 -54.263  1.00  6.720          C  
ATOM  14886  CG  HIS A 995     -15.580 125.439 -55.739  1.00  6.720          C  
ATOM  14887  ND1 HIS A 995     -14.563 125.655 -56.646  1.00  6.720          N  
ATOM  14888  CD2 HIS A 995     -16.713 125.307 -56.465  1.00  6.720          C  
ATOM  14889  CE1 HIS A 995     -15.063 125.648 -57.868  1.00  6.720          C  
ATOM  14890  NE2 HIS A 995     -16.370 125.442 -57.787  1.00  6.720          N  
ATOM  14891  H   HIS A 995     -13.286 126.907 -54.460  1.00  5.830          H  
ATOM  14892  HA  HIS A 995     -16.108 127.363 -54.055  1.00  5.740          H  
ATOM  14893 1HB  HIS A 995     -14.422 124.876 -54.068  1.00  8.070          H  
ATOM  14894 2HB  HIS A 995     -16.161 124.817 -53.806  1.00  8.070          H  
ATOM  14895  HD1 HIS A 995     -13.564 125.727 -56.441  1.00  8.070          H  
ATOM  14896  HD2 HIS A 995     -17.752 125.128 -56.185  1.00  8.070          H  
ATOM  14897  HE1 HIS A 995     -14.413 125.800 -58.729  1.00  8.070          H  
ATOM  14898  N   LEU A 996     -14.403 126.496 -51.381  1.00  4.520          N  
ATOM  14899  CA  LEU A 996     -14.563 126.453 -49.944  1.00  4.430          C  
ATOM  14900  C   LEU A 996     -15.048 127.810 -49.439  1.00  4.540          C  
ATOM  14901  O   LEU A 996     -15.993 127.861 -48.653  1.00  4.500          O  
ATOM  14902  CB  LEU A 996     -13.233 126.060 -49.287  1.00  6.240          C  
ATOM  14903  CG  LEU A 996     -12.776 124.597 -49.555  1.00  6.240          C  
ATOM  14904  CD1 LEU A 996     -11.358 124.413 -49.097  1.00  6.240          C  
ATOM  14905  CD2 LEU A 996     -13.655 123.617 -48.804  1.00  6.240          C  
ATOM  14906  H   LEU A 996     -13.493 126.320 -51.820  1.00  5.420          H  
ATOM  14907  HA  LEU A 996     -15.324 125.721 -49.701  1.00  5.320          H  
ATOM  14908 1HB  LEU A 996     -12.459 126.726 -49.660  1.00  7.490          H  
ATOM  14909 2HB  LEU A 996     -13.316 126.200 -48.210  1.00  7.490          H  
ATOM  14910  HG  LEU A 996     -12.830 124.400 -50.618  1.00  7.490          H  
ATOM  14911 1HD1 LEU A 996     -11.045 123.407 -49.308  1.00  7.490          H  
ATOM  14912 2HD1 LEU A 996     -10.709 125.100 -49.616  1.00  7.490          H  
ATOM  14913 3HD1 LEU A 996     -11.313 124.582 -48.052  1.00  7.490          H  
ATOM  14914 1HD2 LEU A 996     -13.307 122.627 -49.020  1.00  7.490          H  
ATOM  14915 2HD2 LEU A 996     -13.579 123.809 -47.737  1.00  7.490          H  
ATOM  14916 3HD2 LEU A 996     -14.686 123.698 -49.113  1.00  7.490          H  
ATOM  14917  N   GLU A 997     -14.508 128.922 -49.975  1.00  4.680          N  
ATOM  14918  CA  GLU A 997     -14.970 130.247 -49.548  1.00  4.810          C  
ATOM  14919  C   GLU A 997     -16.449 130.445 -49.841  1.00  4.830          C  
ATOM  14920  O   GLU A 997     -17.191 130.928 -48.982  1.00  4.820          O  
ATOM  14921  CB  GLU A 997     -14.210 131.374 -50.248  1.00  6.680          C  
ATOM  14922  CG  GLU A 997     -12.788 131.580 -49.828  1.00  6.680          C  
ATOM  14923  CD  GLU A 997     -12.127 132.627 -50.659  1.00  6.680          C  
ATOM  14924  OE1 GLU A 997     -12.769 133.157 -51.531  1.00  6.680          O  
ATOM  14925  OE2 GLU A 997     -10.991 132.894 -50.441  1.00  6.680          O  
ATOM  14926  H   GLU A 997     -13.721 128.842 -50.628  1.00  5.620          H  
ATOM  14927  HA  GLU A 997     -14.815 130.336 -48.477  1.00  5.770          H  
ATOM  14928 1HB  GLU A 997     -14.204 131.177 -51.322  1.00  8.020          H  
ATOM  14929 2HB  GLU A 997     -14.741 132.314 -50.097  1.00  8.020          H  
ATOM  14930 1HG  GLU A 997     -12.792 131.909 -48.794  1.00  8.020          H  
ATOM  14931 2HG  GLU A 997     -12.236 130.646 -49.887  1.00  8.020          H  
ATOM  14932  N   ASP A 998     -16.917 129.981 -51.005  1.00  4.890          N  
ATOM  14933  CA  ASP A 998     -18.329 130.132 -51.349  1.00  4.970          C  
ATOM  14934  C   ASP A 998     -19.228 129.463 -50.313  1.00  4.830          C  
ATOM  14935  O   ASP A 998     -20.318 129.960 -50.015  1.00  4.910          O  
ATOM  14936  CB  ASP A 998     -18.658 129.535 -52.724  1.00  6.930          C  
ATOM  14937  CG  ASP A 998     -18.147 130.337 -53.941  1.00  6.930          C  
ATOM  14938  OD1 ASP A 998     -17.731 131.465 -53.792  1.00  6.930          O  
ATOM  14939  OD2 ASP A 998     -18.226 129.802 -55.023  1.00  6.930          O  
ATOM  14940  H   ASP A 998     -16.255 129.613 -51.700  1.00  5.870          H  
ATOM  14941  HA  ASP A 998     -18.563 131.196 -51.373  1.00  5.960          H  
ATOM  14942 1HB  ASP A 998     -18.232 128.533 -52.777  1.00  8.310          H  
ATOM  14943 2HB  ASP A 998     -19.737 129.425 -52.813  1.00  8.310          H  
ATOM  14944  N   ASN A 999     -18.754 128.367 -49.720  1.00  4.650          N  
ATOM  14945  CA  ASN A 999     -19.535 127.631 -48.738  1.00  4.560          C  
ATOM  14946  C   ASN A 999     -19.323 128.104 -47.285  1.00  4.480          C  
ATOM  14947  O   ASN A 999     -19.876 127.527 -46.344  1.00  4.440          O  
ATOM  14948  CB  ASN A 999     -19.219 126.152 -48.843  1.00  6.420          C  
ATOM  14949  CG  ASN A 999     -19.711 125.545 -50.121  1.00  6.420          C  
ATOM  14950  OD1 ASN A 999     -20.742 125.940 -50.681  1.00  6.420          O  
ATOM  14951  ND2 ASN A 999     -18.983 124.578 -50.611  1.00  6.420          N  
ATOM  14952  H   ASN A 999     -17.846 127.986 -50.029  1.00  5.580          H  
ATOM  14953  HA  ASN A 999     -20.583 127.780 -48.982  1.00  5.470          H  
ATOM  14954 1HB  ASN A 999     -18.134 126.018 -48.784  1.00  7.700          H  
ATOM  14955 2HB  ASN A 999     -19.659 125.625 -48.006  1.00  7.700          H  
ATOM  14956 1HD2 ASN A 999     -19.250 124.141 -51.468  1.00  7.700          H  
ATOM  14957 2HD2 ASN A 999     -18.151 124.285 -50.140  1.00  7.700          H  
ATOM  14958  N   ARG A1000     -18.589 129.190 -47.067  1.00  4.550          N  
ATOM  14959  CA  ARG A1000     -18.335 129.612 -45.690  1.00  4.560          C  
ATOM  14960  C   ARG A1000     -19.625 129.988 -44.948  1.00  4.640          C  
ATOM  14961  O   ARG A1000     -19.720 129.806 -43.736  1.00  4.640          O  
ATOM  14962  CB  ARG A1000     -17.419 130.828 -45.664  1.00  6.380          C  
ATOM  14963  CG  ARG A1000     -18.068 132.118 -46.111  1.00  6.380          C  
ATOM  14964  CD  ARG A1000     -17.140 133.216 -46.288  1.00  6.380          C  
ATOM  14965  NE  ARG A1000     -17.867 134.456 -46.592  1.00  6.380          N  
ATOM  14966  CZ  ARG A1000     -17.293 135.607 -46.982  1.00  6.380          C  
ATOM  14967  NH1 ARG A1000     -15.987 135.658 -47.137  1.00  6.380          N  
ATOM  14968  NH2 ARG A1000     -18.043 136.676 -47.214  1.00  6.380          N  
ATOM  14969  H   ARG A1000     -18.155 129.692 -47.848  1.00  5.460          H  
ATOM  14970  HA  ARG A1000     -17.852 128.790 -45.160  1.00  5.470          H  
ATOM  14971 1HB  ARG A1000     -17.022 130.973 -44.662  1.00  7.660          H  
ATOM  14972 2HB  ARG A1000     -16.581 130.657 -46.335  1.00  7.660          H  
ATOM  14973 1HG  ARG A1000     -18.621 131.981 -47.039  1.00  7.660          H  
ATOM  14974 2HG  ARG A1000     -18.734 132.443 -45.326  1.00  7.660          H  
ATOM  14975 1HD  ARG A1000     -16.555 133.364 -45.381  1.00  7.660          H  
ATOM  14976 2HD  ARG A1000     -16.480 132.982 -47.126  1.00  7.660          H  
ATOM  14977  HE  ARG A1000     -18.906 134.440 -46.484  1.00  7.660          H  
ATOM  14978 1HH1 ARG A1000     -15.432 134.823 -46.967  1.00  7.660          H  
ATOM  14979 2HH1 ARG A1000     -15.528 136.511 -47.430  1.00  7.660          H  
ATOM  14980 1HH2 ARG A1000     -19.053 136.623 -47.092  1.00  7.660          H  
ATOM  14981 2HH2 ARG A1000     -17.620 137.539 -47.513  1.00  7.660          H  
ATOM  14982  N   ASP A1001     -20.638 130.468 -45.687  1.00  4.750          N  
ATOM  14983  CA  ASP A1001     -21.899 130.940 -45.126  1.00  4.860          C  
ATOM  14984  C   ASP A1001     -23.080 129.961 -45.256  1.00  4.860          C  
ATOM  14985  O   ASP A1001     -24.236 130.379 -45.158  1.00  4.990          O  
ATOM  14986  CB  ASP A1001     -22.271 132.272 -45.791  1.00  6.760          C  
ATOM  14987  CG  ASP A1001     -21.259 133.417 -45.494  1.00  6.760          C  
ATOM  14988  OD1 ASP A1001     -20.857 133.610 -44.357  1.00  6.760          O  
ATOM  14989  OD2 ASP A1001     -20.849 134.057 -46.444  1.00  6.760          O  
ATOM  14990  H   ASP A1001     -20.497 130.592 -46.682  1.00  5.700          H  
ATOM  14991  HA  ASP A1001     -21.741 131.124 -44.064  1.00  5.830          H  
ATOM  14992 1HB  ASP A1001     -22.333 132.129 -46.870  1.00  8.110          H  
ATOM  14993 2HB  ASP A1001     -23.257 132.586 -45.446  1.00  8.110          H  
ATOM  14994  N   ILE A1002     -22.815 128.674 -45.472  1.00  4.770          N  
ATOM  14995  CA  ILE A1002     -23.907 127.690 -45.584  1.00  4.850          C  
ATOM  14996  C   ILE A1002     -24.778 127.633 -44.332  1.00  4.860          C  
ATOM  14997  O   ILE A1002     -24.277 127.619 -43.195  1.00  4.770          O  
ATOM  14998  CB  ILE A1002     -23.349 126.284 -45.900  1.00  6.760          C  
ATOM  14999  CG1 ILE A1002     -22.681 126.265 -47.302  1.00  6.760          C  
ATOM  15000  CG2 ILE A1002     -24.382 125.171 -45.718  1.00  6.760          C  
ATOM  15001  CD1 ILE A1002     -23.563 126.578 -48.527  1.00  6.760          C  
ATOM  15002  H   ILE A1002     -21.839 128.366 -45.575  1.00  5.720          H  
ATOM  15003  HA  ILE A1002     -24.561 127.999 -46.392  1.00  5.820          H  
ATOM  15004  HB  ILE A1002     -22.548 126.103 -45.200  1.00  8.110          H  
ATOM  15005 1HG1 ILE A1002     -21.930 126.982 -47.297  1.00  8.110          H  
ATOM  15006 2HG1 ILE A1002     -22.227 125.294 -47.440  1.00  8.110          H  
ATOM  15007 1HG2 ILE A1002     -23.910 124.222 -45.882  1.00  8.110          H  
ATOM  15008 2HG2 ILE A1002     -24.757 125.177 -44.714  1.00  8.110          H  
ATOM  15009 3HG2 ILE A1002     -25.217 125.298 -46.412  1.00  8.110          H  
ATOM  15010 1HD1 ILE A1002     -22.947 126.529 -49.424  1.00  8.110          H  
ATOM  15011 2HD1 ILE A1002     -24.358 125.869 -48.615  1.00  8.110          H  
ATOM  15012 3HD1 ILE A1002     -23.985 127.570 -48.453  1.00  8.110          H  
ATOM  15013  N   GLY A1003     -26.098 127.602 -44.556  1.00  5.000          N  
ATOM  15014  CA  GLY A1003     -27.057 127.617 -43.478  1.00  5.150          C  
ATOM  15015  C   GLY A1003     -26.838 126.467 -42.523  1.00  5.040          C  
ATOM  15016  O   GLY A1003     -26.342 125.394 -42.898  1.00  5.150          O  
ATOM  15017  H   GLY A1003     -26.468 127.572 -45.511  1.00  6.000          H  
ATOM  15018 1HA  GLY A1003     -26.989 128.565 -42.945  1.00  6.180          H  
ATOM  15019 2HA  GLY A1003     -28.062 127.555 -43.900  1.00  6.180          H  
ATOM  15020  N   SER A1004     -27.123 126.753 -41.253  1.00  4.960          N  
ATOM  15021  CA  SER A1004     -27.010 125.837 -40.121  1.00  4.940          C  
ATOM  15022  C   SER A1004     -25.644 125.167 -40.002  1.00  4.780          C  
ATOM  15023  O   SER A1004     -25.518 124.138 -39.337  1.00  4.790          O  
ATOM  15024  CB  SER A1004     -28.095 124.779 -40.205  1.00  6.920          C  
ATOM  15025  OG  SER A1004     -29.378 125.361 -40.165  1.00  6.920          O  
ATOM  15026  H   SER A1004     -27.498 127.670 -41.061  1.00  5.950          H  
ATOM  15027  HA  SER A1004     -27.174 126.413 -39.210  1.00  5.930          H  
ATOM  15028 1HB  SER A1004     -27.979 124.206 -41.127  1.00  8.310          H  
ATOM  15029 2HB  SER A1004     -27.987 124.082 -39.375  1.00  8.310          H  
ATOM  15030  HG  SER A1004     -29.998 124.632 -40.231  1.00  8.310          H  
ATOM  15031  N   LEU A1005     -24.605 125.779 -40.585  1.00  4.760          N  
ATOM  15032  CA  LEU A1005     -23.256 125.250 -40.528  1.00  4.680          C  
ATOM  15033  C   LEU A1005     -23.195 123.831 -41.099  1.00  4.720          C  
ATOM  15034  O   LEU A1005     -22.440 122.986 -40.613  1.00  5.210          O  
ATOM  15035  CB  LEU A1005     -22.736 125.255 -39.080  1.00  6.580          C  
ATOM  15036  CG  LEU A1005     -22.750 126.603 -38.321  1.00  6.580          C  
ATOM  15037  CD1 LEU A1005     -22.286 126.356 -36.899  1.00  6.580          C  
ATOM  15038  CD2 LEU A1005     -21.832 127.614 -39.008  1.00  6.580          C  
ATOM  15039  H   LEU A1005     -24.764 126.608 -41.165  1.00  5.710          H  
ATOM  15040  HA  LEU A1005     -22.621 125.880 -41.149  1.00  5.620          H  
ATOM  15041 1HB  LEU A1005     -23.270 124.517 -38.491  1.00  7.900          H  
ATOM  15042 2HB  LEU A1005     -21.711 124.968 -39.118  1.00  7.900          H  
ATOM  15043  HG  LEU A1005     -23.764 126.995 -38.287  1.00  7.900          H  
ATOM  15044 1HD1 LEU A1005     -22.301 127.292 -36.344  1.00  7.900          H  
ATOM  15045 2HD1 LEU A1005     -22.954 125.639 -36.421  1.00  7.900          H  
ATOM  15046 3HD1 LEU A1005     -21.274 125.956 -36.913  1.00  7.900          H  
ATOM  15047 1HD2 LEU A1005     -21.847 128.551 -38.450  1.00  7.900          H  
ATOM  15048 2HD2 LEU A1005     -20.815 127.225 -39.033  1.00  7.900          H  
ATOM  15049 3HD2 LEU A1005     -22.172 127.804 -40.024  1.00  7.900          H  
ATOM  15050  N   GLY A1006     -23.928 123.588 -42.190  1.00  4.460          N  
ATOM  15051  CA  GLY A1006     -23.978 122.295 -42.890  1.00  4.420          C  
ATOM  15052  C   GLY A1006     -22.623 121.770 -43.396  1.00  4.380          C  
ATOM  15053  O   GLY A1006     -22.522 120.604 -43.788  1.00  4.480          O  
ATOM  15054  H   GLY A1006     -24.571 124.318 -42.519  1.00  5.350          H  
ATOM  15055 1HA  GLY A1006     -24.424 121.555 -42.225  1.00  5.300          H  
ATOM  15056 2HA  GLY A1006     -24.665 122.382 -43.733  1.00  5.300          H  
ATOM  15057  N   VAL A1007     -21.603 122.637 -43.407  1.00  4.380          N  
ATOM  15058  CA  VAL A1007     -20.240 122.301 -43.828  1.00  4.420          C  
ATOM  15059  C   VAL A1007     -19.229 122.411 -42.683  1.00  4.340          C  
ATOM  15060  O   VAL A1007     -18.006 122.416 -42.915  1.00  4.330          O  
ATOM  15061  CB  VAL A1007     -19.792 123.194 -44.996  1.00  6.170          C  
ATOM  15062  CG1 VAL A1007     -20.693 122.948 -46.183  1.00  6.170          C  
ATOM  15063  CG2 VAL A1007     -19.811 124.660 -44.584  1.00  6.170          C  
ATOM  15064  H   VAL A1007     -21.802 123.566 -43.071  1.00  5.260          H  
ATOM  15065  HA  VAL A1007     -20.229 121.281 -44.168  1.00  5.300          H  
ATOM  15066  HB  VAL A1007     -18.781 122.916 -45.290  1.00  7.410          H  
ATOM  15067 1HG1 VAL A1007     -20.357 123.556 -47.007  1.00  7.410          H  
ATOM  15068 2HG1 VAL A1007     -20.647 121.896 -46.460  1.00  7.410          H  
ATOM  15069 3HG1 VAL A1007     -21.714 123.207 -45.934  1.00  7.410          H  
ATOM  15070 1HG2 VAL A1007     -19.485 125.270 -45.419  1.00  7.410          H  
ATOM  15071 2HG2 VAL A1007     -20.807 124.951 -44.298  1.00  7.410          H  
ATOM  15072 3HG2 VAL A1007     -19.136 124.822 -43.743  1.00  7.410          H  
ATOM  15073  N   ALA A1008     -19.733 122.481 -41.451  1.00  4.340          N  
ATOM  15074  CA  ALA A1008     -18.884 122.633 -40.287  1.00  4.370          C  
ATOM  15075  C   ALA A1008     -17.789 121.601 -40.269  1.00  4.250          C  
ATOM  15076  O   ALA A1008     -18.000 120.422 -40.559  1.00  4.340          O  
ATOM  15077  CB  ALA A1008     -19.686 122.495 -39.006  1.00  6.110          C  
ATOM  15078  H   ALA A1008     -20.747 122.464 -41.312  1.00  5.210          H  
ATOM  15079  HA  ALA A1008     -18.430 123.623 -40.326  1.00  5.240          H  
ATOM  15080 1HB  ALA A1008     -19.026 122.632 -38.150  1.00  7.330          H  
ATOM  15081 2HB  ALA A1008     -20.458 123.226 -38.979  1.00  7.330          H  
ATOM  15082 3HB  ALA A1008     -20.132 121.504 -38.966  1.00  7.330          H  
ATOM  15083  N   HIS A1009     -16.596 122.083 -39.950  1.00  4.170          N  
ATOM  15084  CA  HIS A1009     -15.346 121.338 -39.840  1.00  4.090          C  
ATOM  15085  C   HIS A1009     -14.767 120.872 -41.188  1.00  4.020          C  
ATOM  15086  O   HIS A1009     -13.556 120.666 -41.299  1.00  4.010          O  
ATOM  15087  CB  HIS A1009     -15.534 120.130 -38.917  1.00  5.760          C  
ATOM  15088  CG  HIS A1009     -16.114 120.501 -37.578  1.00  5.760          C  
ATOM  15089  ND1 HIS A1009     -15.436 121.271 -36.651  1.00  5.760          N  
ATOM  15090  CD2 HIS A1009     -17.316 120.219 -37.023  1.00  5.760          C  
ATOM  15091  CE1 HIS A1009     -16.199 121.441 -35.585  1.00  5.760          C  
ATOM  15092  NE2 HIS A1009     -17.342 120.813 -35.786  1.00  5.760          N  
ATOM  15093  H   HIS A1009     -16.547 123.069 -39.742  1.00  5.000          H  
ATOM  15094  HA  HIS A1009     -14.610 121.977 -39.367  1.00  4.910          H  
ATOM  15095 1HB  HIS A1009     -16.163 119.377 -39.385  1.00  6.910          H  
ATOM  15096 2HB  HIS A1009     -14.564 119.667 -38.739  1.00  6.910          H  
ATOM  15097  HD2 HIS A1009     -18.116 119.632 -37.480  1.00  6.910          H  
ATOM  15098  HE1 HIS A1009     -15.929 122.004 -34.691  1.00  6.910          H  
ATOM  15099  HE2 HIS A1009     -18.115 120.775 -35.137  1.00  6.910          H  
ATOM  15100  N   ARG A1010     -15.589 120.760 -42.237  1.00  4.010          N  
ATOM  15101  CA  ARG A1010     -15.074 120.317 -43.526  1.00  3.980          C  
ATOM  15102  C   ARG A1010     -14.386 121.498 -44.171  1.00  3.980          C  
ATOM  15103  O   ARG A1010     -13.311 121.381 -44.766  1.00  3.950          O  
ATOM  15104  CB  ARG A1010     -16.173 119.743 -44.403  1.00  5.580          C  
ATOM  15105  CG  ARG A1010     -16.712 118.441 -43.849  1.00  5.580          C  
ATOM  15106  CD  ARG A1010     -17.537 117.654 -44.796  1.00  5.580          C  
ATOM  15107  NE  ARG A1010     -18.710 118.362 -45.299  1.00  5.580          N  
ATOM  15108  CZ  ARG A1010     -19.891 118.473 -44.658  1.00  5.580          C  
ATOM  15109  NH1 ARG A1010     -20.052 117.989 -43.442  1.00  5.580          N  
ATOM  15110  NH2 ARG A1010     -20.891 119.079 -45.250  1.00  5.580          N  
ATOM  15111  H   ARG A1010     -16.582 120.995 -42.136  1.00  4.810          H  
ATOM  15112  HA  ARG A1010     -14.336 119.534 -43.360  1.00  4.780          H  
ATOM  15113 1HB  ARG A1010     -17.002 120.450 -44.464  1.00  6.700          H  
ATOM  15114 2HB  ARG A1010     -15.803 119.567 -45.407  1.00  6.700          H  
ATOM  15115 1HG  ARG A1010     -15.872 117.818 -43.549  1.00  6.700          H  
ATOM  15116 2HG  ARG A1010     -17.314 118.668 -42.965  1.00  6.700          H  
ATOM  15117 1HD  ARG A1010     -16.921 117.381 -45.646  1.00  6.700          H  
ATOM  15118 2HD  ARG A1010     -17.870 116.740 -44.307  1.00  6.700          H  
ATOM  15119  HE  ARG A1010     -18.651 118.760 -46.230  1.00  6.700          H  
ATOM  15120 1HH1 ARG A1010     -19.289 117.531 -42.970  1.00  6.700          H  
ATOM  15121 2HH1 ARG A1010     -20.946 118.088 -42.972  1.00  6.700          H  
ATOM  15122 1HH2 ARG A1010     -20.810 119.431 -46.198  1.00  6.700          H  
ATOM  15123 2HH2 ARG A1010     -21.763 119.237 -44.746  1.00  6.700          H  
ATOM  15124  N   TYR A1011     -14.999 122.665 -43.997  1.00  4.040          N  
ATOM  15125  CA  TYR A1011     -14.482 123.912 -44.535  1.00  4.080          C  
ATOM  15126  C   TYR A1011     -13.028 124.115 -44.106  1.00  4.060          C  
ATOM  15127  O   TYR A1011     -12.135 124.304 -44.941  1.00  4.050          O  
ATOM  15128  CB  TYR A1011     -15.409 125.040 -44.044  1.00  5.700          C  
ATOM  15129  CG  TYR A1011     -15.019 126.480 -44.319  1.00  5.700          C  
ATOM  15130  CD1 TYR A1011     -15.151 127.035 -45.576  1.00  5.700          C  
ATOM  15131  CD2 TYR A1011     -14.584 127.273 -43.265  1.00  5.700          C  
ATOM  15132  CE1 TYR A1011     -14.836 128.364 -45.764  1.00  5.700          C  
ATOM  15133  CE2 TYR A1011     -14.279 128.589 -43.468  1.00  5.700          C  
ATOM  15134  CZ  TYR A1011     -14.405 129.132 -44.701  1.00  5.700          C  
ATOM  15135  OH  TYR A1011     -14.110 130.447 -44.880  1.00  5.700          O  
ATOM  15136  H   TYR A1011     -15.906 122.657 -43.518  1.00  4.850          H  
ATOM  15137  HA  TYR A1011     -14.517 123.866 -45.621  1.00  4.900          H  
ATOM  15138 1HB  TYR A1011     -16.397 124.881 -44.484  1.00  6.840          H  
ATOM  15139 2HB  TYR A1011     -15.535 124.935 -42.969  1.00  6.840          H  
ATOM  15140  HD1 TYR A1011     -15.507 126.434 -46.415  1.00  6.840          H  
ATOM  15141  HD2 TYR A1011     -14.492 126.859 -42.275  1.00  6.840          H  
ATOM  15142  HE1 TYR A1011     -14.937 128.811 -46.737  1.00  6.840          H  
ATOM  15143  HE2 TYR A1011     -13.937 129.210 -42.637  1.00  6.840          H  
ATOM  15144  HH  TYR A1011     -14.245 130.685 -45.799  1.00  6.840          H  
ATOM  15145  N   VAL A1012     -12.783 123.999 -42.804  1.00  4.080          N  
ATOM  15146  CA  VAL A1012     -11.452 124.230 -42.283  1.00  4.110          C  
ATOM  15147  C   VAL A1012     -10.481 123.091 -42.565  1.00  4.040          C  
ATOM  15148  O   VAL A1012      -9.310 123.365 -42.849  1.00  4.080          O  
ATOM  15149  CB  VAL A1012     -11.504 124.552 -40.771  1.00  5.740          C  
ATOM  15150  CG1 VAL A1012     -12.411 125.741 -40.563  1.00  5.740          C  
ATOM  15151  CG2 VAL A1012     -11.997 123.379 -39.957  1.00  5.740          C  
ATOM  15152  H   VAL A1012     -13.554 123.796 -42.192  1.00  4.900          H  
ATOM  15153  HA  VAL A1012     -11.060 125.114 -42.771  1.00  4.930          H  
ATOM  15154  HB  VAL A1012     -10.520 124.824 -40.438  1.00  6.890          H  
ATOM  15155 1HG1 VAL A1012     -12.430 126.002 -39.524  1.00  6.890          H  
ATOM  15156 2HG1 VAL A1012     -12.053 126.581 -41.133  1.00  6.890          H  
ATOM  15157 3HG1 VAL A1012     -13.409 125.495 -40.883  1.00  6.890          H  
ATOM  15158 1HG2 VAL A1012     -12.027 123.653 -38.910  1.00  6.890          H  
ATOM  15159 2HG2 VAL A1012     -12.974 123.127 -40.290  1.00  6.890          H  
ATOM  15160 3HG2 VAL A1012     -11.352 122.521 -40.060  1.00  6.890          H  
ATOM  15161  N   GLN A1013     -10.920 121.823 -42.497  1.00  3.950          N  
ATOM  15162  CA  GLN A1013      -9.974 120.749 -42.743  1.00  3.900          C  
ATOM  15163  C   GLN A1013      -9.444 120.757 -44.161  1.00  3.900          C  
ATOM  15164  O   GLN A1013      -8.249 120.525 -44.357  1.00  3.920          O  
ATOM  15165  CB  GLN A1013     -10.602 119.395 -42.428  1.00  5.480          C  
ATOM  15166  CG  GLN A1013     -10.818 119.133 -40.943  1.00  5.480          C  
ATOM  15167  CD  GLN A1013      -9.521 118.968 -40.193  1.00  5.480          C  
ATOM  15168  OE1 GLN A1013      -9.096 119.823 -39.401  1.00  5.480          O  
ATOM  15169  NE2 GLN A1013      -8.860 117.840 -40.433  1.00  5.480          N  
ATOM  15170  H   GLN A1013     -11.887 121.590 -42.247  1.00  4.740          H  
ATOM  15171  HA  GLN A1013      -9.126 120.892 -42.077  1.00  4.680          H  
ATOM  15172 1HB  GLN A1013     -11.580 119.345 -42.909  1.00  6.580          H  
ATOM  15173 2HB  GLN A1013      -9.989 118.598 -42.848  1.00  6.580          H  
ATOM  15174 1HG  GLN A1013     -11.334 119.982 -40.512  1.00  6.580          H  
ATOM  15175 2HG  GLN A1013     -11.415 118.232 -40.821  1.00  6.580          H  
ATOM  15176 1HE2 GLN A1013      -7.992 117.657 -39.967  1.00  6.580          H  
ATOM  15177 2HE2 GLN A1013      -9.229 117.165 -41.072  1.00  6.580          H  
ATOM  15178  N   GLN A1014     -10.290 121.071 -45.151  1.00  3.900          N  
ATOM  15179  CA  GLN A1014      -9.797 121.090 -46.518  1.00  3.920          C  
ATOM  15180  C   GLN A1014      -8.820 122.249 -46.729  1.00  4.010          C  
ATOM  15181  O   GLN A1014      -7.788 122.084 -47.382  1.00  4.020          O  
ATOM  15182  CB  GLN A1014     -10.949 121.147 -47.513  1.00  5.480          C  
ATOM  15183  CG  GLN A1014     -11.774 119.874 -47.577  1.00  5.480          C  
ATOM  15184  CD  GLN A1014     -12.907 119.966 -48.568  1.00  5.480          C  
ATOM  15185  OE1 GLN A1014     -12.695 120.018 -49.784  1.00  5.480          O  
ATOM  15186  NE2 GLN A1014     -14.123 120.022 -48.051  1.00  5.480          N  
ATOM  15187  H   GLN A1014     -11.281 121.249 -44.952  1.00  4.680          H  
ATOM  15188  HA  GLN A1014      -9.255 120.160 -46.696  1.00  4.700          H  
ATOM  15189 1HB  GLN A1014     -11.620 121.959 -47.229  1.00  6.580          H  
ATOM  15190 2HB  GLN A1014     -10.571 121.354 -48.499  1.00  6.580          H  
ATOM  15191 1HG  GLN A1014     -11.131 119.048 -47.862  1.00  6.580          H  
ATOM  15192 2HG  GLN A1014     -12.198 119.690 -46.592  1.00  6.580          H  
ATOM  15193 1HE2 GLN A1014     -14.919 120.108 -48.650  1.00  6.580          H  
ATOM  15194 2HE2 GLN A1014     -14.236 120.002 -47.055  1.00  6.580          H  
ATOM  15195  N   MET A1015      -9.100 123.424 -46.142  1.00  4.080          N  
ATOM  15196  CA  MET A1015      -8.174 124.549 -46.291  1.00  4.160          C  
ATOM  15197  C   MET A1015      -6.824 124.243 -45.643  1.00  4.160          C  
ATOM  15198  O   MET A1015      -5.769 124.636 -46.163  1.00  4.240          O  
ATOM  15199  CB  MET A1015      -8.757 125.806 -45.686  1.00  5.790          C  
ATOM  15200  CG  MET A1015      -9.914 126.387 -46.456  1.00  5.790          C  
ATOM  15201  SD  MET A1015     -10.419 127.964 -45.905  1.00  5.790          S  
ATOM  15202  CE  MET A1015     -11.234 127.529 -44.446  1.00  5.790          C  
ATOM  15203  H   MET A1015      -9.983 123.550 -45.633  1.00  4.900          H  
ATOM  15204  HA  MET A1015      -8.004 124.718 -47.353  1.00  4.990          H  
ATOM  15205 1HB  MET A1015      -9.085 125.572 -44.677  1.00  6.950          H  
ATOM  15206 2HB  MET A1015      -7.996 126.535 -45.614  1.00  6.950          H  
ATOM  15207 1HG  MET A1015      -9.678 126.447 -47.505  1.00  6.950          H  
ATOM  15208 2HG  MET A1015     -10.749 125.730 -46.330  1.00  6.950          H  
ATOM  15209 1HE  MET A1015     -11.599 128.427 -43.969  1.00  6.950          H  
ATOM  15210 2HE  MET A1015     -12.056 126.865 -44.681  1.00  6.950          H  
ATOM  15211 3HE  MET A1015     -10.555 127.035 -43.798  1.00  6.950          H  
ATOM  15212  N   GLY A1016      -6.868 123.541 -44.501  1.00  4.090          N  
ATOM  15213  CA  GLY A1016      -5.684 123.118 -43.764  1.00  4.100          C  
ATOM  15214  C   GLY A1016      -4.840 122.174 -44.606  1.00  4.060          C  
ATOM  15215  O   GLY A1016      -3.653 122.418 -44.833  1.00  4.130          O  
ATOM  15216  H   GLY A1016      -7.786 123.317 -44.101  1.00  4.910          H  
ATOM  15217 1HA  GLY A1016      -5.100 123.990 -43.473  1.00  4.920          H  
ATOM  15218 2HA  GLY A1016      -5.993 122.609 -42.851  1.00  4.920          H  
ATOM  15219  N   GLN A1017      -5.467 121.108 -45.104  1.00  3.970          N  
ATOM  15220  CA  GLN A1017      -4.809 120.087 -45.919  1.00  3.940          C  
ATOM  15221  C   GLN A1017      -4.259 120.738 -47.190  1.00  4.020          C  
ATOM  15222  O   GLN A1017      -3.154 120.426 -47.664  1.00  4.070          O  
ATOM  15223  CB  GLN A1017      -5.829 118.988 -46.207  1.00  5.530          C  
ATOM  15224  CG  GLN A1017      -6.197 118.191 -44.967  1.00  5.530          C  
ATOM  15225  CD  GLN A1017      -7.407 117.310 -45.163  1.00  5.530          C  
ATOM  15226  OE1 GLN A1017      -8.368 117.691 -45.842  1.00  5.530          O  
ATOM  15227  NE2 GLN A1017      -7.371 116.126 -44.564  1.00  5.530          N  
ATOM  15228  H   GLN A1017      -6.463 120.986 -44.881  1.00  4.760          H  
ATOM  15229  HA  GLN A1017      -3.984 119.657 -45.363  1.00  4.730          H  
ATOM  15230 1HB  GLN A1017      -6.735 119.418 -46.633  1.00  6.630          H  
ATOM  15231 2HB  GLN A1017      -5.417 118.277 -46.921  1.00  6.630          H  
ATOM  15232 1HG  GLN A1017      -5.354 117.545 -44.728  1.00  6.630          H  
ATOM  15233 2HG  GLN A1017      -6.386 118.865 -44.137  1.00  6.630          H  
ATOM  15234 1HE2 GLN A1017      -8.134 115.488 -44.652  1.00  6.630          H  
ATOM  15235 2HE2 GLN A1017      -6.566 115.865 -44.025  1.00  6.630          H  
ATOM  15236  N   GLY A1018      -5.011 121.727 -47.669  1.00  4.060          N  
ATOM  15237  CA  GLY A1018      -4.743 122.515 -48.846  1.00  4.170          C  
ATOM  15238  C   GLY A1018      -3.621 123.514 -48.657  1.00  4.260          C  
ATOM  15239  O   GLY A1018      -3.268 124.243 -49.579  1.00  4.330          O  
ATOM  15240  H   GLY A1018      -5.914 121.914 -47.230  1.00  4.870          H  
ATOM  15241 1HA  GLY A1018      -4.521 121.862 -49.688  1.00  5.000          H  
ATOM  15242 2HA  GLY A1018      -5.655 123.052 -49.076  1.00  5.000          H  
ATOM  15243  N   THR A1019      -3.077 123.595 -47.457  1.00  4.320          N  
ATOM  15244  CA  THR A1019      -1.963 124.469 -47.224  1.00  4.440          C  
ATOM  15245  C   THR A1019      -0.796 123.589 -46.786  1.00  4.430          C  
ATOM  15246  O   THR A1019       0.360 123.879 -47.073  1.00  4.410          O  
ATOM  15247  CB  THR A1019      -2.297 125.534 -46.196  1.00  6.170          C  
ATOM  15248  OG1 THR A1019      -3.517 126.169 -46.581  1.00  6.170          O  
ATOM  15249  CG2 THR A1019      -1.184 126.591 -46.225  1.00  6.170          C  
ATOM  15250  H   THR A1019      -3.425 123.029 -46.689  1.00  5.180          H  
ATOM  15251  HA  THR A1019      -1.691 124.966 -48.150  1.00  5.330          H  
ATOM  15252  HB  THR A1019      -2.398 125.093 -45.201  1.00  7.400          H  
ATOM  15253  HG1 THR A1019      -4.282 125.530 -46.459  1.00  7.400          H  
ATOM  15254 1HG2 THR A1019      -1.413 127.381 -45.514  1.00  7.400          H  
ATOM  15255 2HG2 THR A1019      -0.241 126.128 -45.970  1.00  7.400          H  
ATOM  15256 3HG2 THR A1019      -1.107 127.016 -47.222  1.00  7.400          H  
ATOM  15257  N   ARG A1020      -1.082 122.459 -46.149  1.00  4.570          N  
ATOM  15258  CA  ARG A1020      -0.017 121.560 -45.721  1.00  4.700          C  
ATOM  15259  C   ARG A1020       0.813 121.080 -46.927  1.00  4.530          C  
ATOM  15260  O   ARG A1020       2.037 120.954 -46.837  1.00  4.730          O  
ATOM  15261  CB  ARG A1020      -0.595 120.405 -44.936  1.00  6.530          C  
ATOM  15262  CG  ARG A1020      -1.084 120.829 -43.565  1.00  6.530          C  
ATOM  15263  CD  ARG A1020      -1.822 119.785 -42.877  1.00  6.530          C  
ATOM  15264  NE  ARG A1020      -2.379 120.288 -41.635  1.00  6.530          N  
ATOM  15265  CZ  ARG A1020      -3.329 119.675 -40.914  1.00  6.530          C  
ATOM  15266  NH1 ARG A1020      -3.815 118.524 -41.325  1.00  6.530          N  
ATOM  15267  NH2 ARG A1020      -3.769 120.233 -39.797  1.00  6.530          N  
ATOM  15268  H   ARG A1020      -2.051 122.271 -45.883  1.00  5.480          H  
ATOM  15269  HA  ARG A1020       0.631 122.109 -45.042  1.00  5.640          H  
ATOM  15270 1HB  ARG A1020      -1.441 119.987 -45.478  1.00  7.830          H  
ATOM  15271 2HB  ARG A1020       0.148 119.616 -44.815  1.00  7.830          H  
ATOM  15272 1HG  ARG A1020      -0.218 121.070 -42.949  1.00  7.830          H  
ATOM  15273 2HG  ARG A1020      -1.705 121.707 -43.635  1.00  7.830          H  
ATOM  15274 1HD  ARG A1020      -2.633 119.447 -43.509  1.00  7.830          H  
ATOM  15275 2HD  ARG A1020      -1.158 118.951 -42.649  1.00  7.830          H  
ATOM  15276  HE  ARG A1020      -2.030 121.180 -41.294  1.00  7.830          H  
ATOM  15277 1HH1 ARG A1020      -3.468 118.125 -42.187  1.00  7.830          H  
ATOM  15278 2HH1 ARG A1020      -4.528 118.049 -40.792  1.00  7.830          H  
ATOM  15279 1HH2 ARG A1020      -3.385 121.122 -39.488  1.00  7.830          H  
ATOM  15280 2HH2 ARG A1020      -4.485 119.776 -39.249  1.00  7.830          H  
ATOM  15281  N   PHE A1021       0.180 120.870 -48.088  1.00  4.270          N  
ATOM  15282  CA  PHE A1021       0.972 120.452 -49.255  1.00  4.270          C  
ATOM  15283  C   PHE A1021       2.033 121.521 -49.635  1.00  4.570          C  
ATOM  15284  O   PHE A1021       3.038 121.204 -50.271  1.00  5.100          O  
ATOM  15285  CB  PHE A1021       0.101 120.186 -50.500  1.00  5.980          C  
ATOM  15286  CG  PHE A1021      -0.274 121.421 -51.295  1.00  5.980          C  
ATOM  15287  CD1 PHE A1021       0.600 121.897 -52.266  1.00  5.980          C  
ATOM  15288  CD2 PHE A1021      -1.464 122.081 -51.119  1.00  5.980          C  
ATOM  15289  CE1 PHE A1021       0.316 123.008 -52.998  1.00  5.980          C  
ATOM  15290  CE2 PHE A1021      -1.756 123.197 -51.881  1.00  5.980          C  
ATOM  15291  CZ  PHE A1021      -0.867 123.659 -52.801  1.00  5.980          C  
ATOM  15292  H   PHE A1021      -0.845 120.938 -48.122  1.00  5.120          H  
ATOM  15293  HA  PHE A1021       1.495 119.530 -49.001  1.00  5.120          H  
ATOM  15294 1HB  PHE A1021       0.595 119.493 -51.163  1.00  7.170          H  
ATOM  15295 2HB  PHE A1021      -0.826 119.706 -50.178  1.00  7.170          H  
ATOM  15296  HD1 PHE A1021       1.533 121.373 -52.435  1.00  7.170          H  
ATOM  15297  HD2 PHE A1021      -2.174 121.720 -50.378  1.00  7.170          H  
ATOM  15298  HE1 PHE A1021       1.021 123.371 -53.749  1.00  7.170          H  
ATOM  15299  HE2 PHE A1021      -2.692 123.719 -51.745  1.00  7.170          H  
ATOM  15300  HZ  PHE A1021      -1.100 124.538 -53.389  1.00  7.170          H  
ATOM  15301  N   VAL A1022       1.785 122.782 -49.253  1.00  4.460          N  
ATOM  15302  CA  VAL A1022       2.620 123.942 -49.545  1.00  4.860          C  
ATOM  15303  C   VAL A1022       3.736 123.919 -48.532  1.00  5.370          C  
ATOM  15304  O   VAL A1022       4.906 124.150 -48.827  1.00  5.880          O  
ATOM  15305  CB  VAL A1022       1.832 125.239 -49.356  1.00  6.640          C  
ATOM  15306  CG1 VAL A1022       2.681 126.397 -49.630  1.00  6.640          C  
ATOM  15307  CG2 VAL A1022       0.639 125.184 -50.165  1.00  6.640          C  
ATOM  15308  H   VAL A1022       0.969 122.944 -48.676  1.00  5.350          H  
ATOM  15309  HA  VAL A1022       3.016 123.871 -50.555  1.00  5.830          H  
ATOM  15310  HB  VAL A1022       1.561 125.351 -48.333  1.00  7.970          H  
ATOM  15311 1HG1 VAL A1022       2.094 127.284 -49.466  1.00  7.970          H  
ATOM  15312 2HG1 VAL A1022       3.546 126.414 -48.993  1.00  7.970          H  
ATOM  15313 3HG1 VAL A1022       2.999 126.356 -50.647  1.00  7.970          H  
ATOM  15314 1HG2 VAL A1022       0.069 126.081 -50.034  1.00  7.970          H  
ATOM  15315 2HG2 VAL A1022       0.932 125.070 -51.172  1.00  7.970          H  
ATOM  15316 3HG2 VAL A1022       0.035 124.338 -49.872  1.00  7.970          H  
ATOM  15317  N   ASN A1023       3.324 123.653 -47.288  1.00  5.370          N  
ATOM  15318  CA  ASN A1023       4.200 123.573 -46.131  1.00  5.910          C  
ATOM  15319  C   ASN A1023       5.336 122.591 -46.422  1.00  6.040          C  
ATOM  15320  O   ASN A1023       6.486 122.808 -46.030  1.00  6.610          O  
ATOM  15321  CB  ASN A1023       3.396 123.168 -44.911  1.00  8.060          C  
ATOM  15322  CG  ASN A1023       4.106 123.251 -43.622  1.00  8.060          C  
ATOM  15323  OD1 ASN A1023       4.574 124.316 -43.211  1.00  8.060          O  
ATOM  15324  ND2 ASN A1023       4.205 122.125 -42.962  1.00  8.060          N  
ATOM  15325  H   ASN A1023       2.319 123.538 -47.151  1.00  6.440          H  
ATOM  15326  HA  ASN A1023       4.615 124.538 -45.956  1.00  7.090          H  
ATOM  15327 1HB  ASN A1023       2.494 123.778 -44.858  1.00  9.670          H  
ATOM  15328 2HB  ASN A1023       3.084 122.146 -45.024  1.00  9.670          H  
ATOM  15329 1HD2 ASN A1023       4.681 122.075 -42.086  1.00  9.670          H  
ATOM  15330 2HD2 ASN A1023       3.813 121.288 -43.347  1.00  9.670          H  
ATOM  15331  N   GLY A1024       5.016 121.546 -47.188  1.00  5.600          N  
ATOM  15332  CA  GLY A1024       5.955 120.526 -47.631  1.00  5.810          C  
ATOM  15333  C   GLY A1024       6.942 121.050 -48.702  1.00  5.640          C  
ATOM  15334  O   GLY A1024       6.932 120.620 -49.868  1.00  5.560          O  
ATOM  15335  H   GLY A1024       4.019 121.414 -47.388  1.00  6.720          H  
ATOM  15336 1HA  GLY A1024       6.513 120.145 -46.774  1.00  6.970          H  
ATOM  15337 2HA  GLY A1024       5.386 119.695 -48.036  1.00  6.970          H  
ATOM  15338  N   MET A1025       7.815 121.976 -48.282  1.00  5.820          N  
ATOM  15339  CA  MET A1025       8.846 122.584 -49.133  1.00  5.910          C  
ATOM  15340  C   MET A1025       9.806 121.521 -49.638  1.00  6.110          C  
ATOM  15341  O   MET A1025      10.281 121.586 -50.774  1.00  6.320          O  
ATOM  15342  CB  MET A1025       9.623 123.649 -48.351  1.00  8.240          C  
ATOM  15343  CG  MET A1025       8.865 124.926 -48.057  1.00  8.240          C  
ATOM  15344  SD  MET A1025       8.572 125.898 -49.514  1.00  8.240          S  
ATOM  15345  CE  MET A1025       7.409 127.157 -48.975  1.00  8.240          C  
ATOM  15346  H   MET A1025       7.703 122.271 -47.309  1.00  6.980          H  
ATOM  15347  HA  MET A1025       8.360 123.048 -49.992  1.00  7.090          H  
ATOM  15348 1HB  MET A1025       9.924 123.231 -47.391  1.00  9.890          H  
ATOM  15349 2HB  MET A1025      10.525 123.903 -48.887  1.00  9.890          H  
ATOM  15350 1HG  MET A1025       7.908 124.643 -47.641  1.00  9.890          H  
ATOM  15351 2HG  MET A1025       9.388 125.538 -47.348  1.00  9.890          H  
ATOM  15352 1HE  MET A1025       7.179 127.810 -49.805  1.00  9.890          H  
ATOM  15353 2HE  MET A1025       6.493 126.681 -48.637  1.00  9.890          H  
ATOM  15354 3HE  MET A1025       7.847 127.735 -48.164  1.00  9.890          H  
ATOM  15355  N   GLU A1026      10.024 120.483 -48.824  1.00  6.320          N  
ATOM  15356  CA  GLU A1026      10.897 119.365 -49.154  1.00  6.870          C  
ATOM  15357  C   GLU A1026      10.341 118.484 -50.281  1.00  6.880          C  
ATOM  15358  O   GLU A1026      11.046 117.593 -50.774  1.00  7.270          O  
ATOM  15359  CB  GLU A1026      11.200 118.522 -47.899  1.00  9.400          C  
ATOM  15360  CG  GLU A1026      10.013 117.767 -47.280  1.00  9.400          C  
ATOM  15361  CD  GLU A1026       9.215 118.600 -46.312  1.00  9.400          C  
ATOM  15362  OE1 GLU A1026       9.343 119.802 -46.378  1.00  9.400          O  
ATOM  15363  OE2 GLU A1026       8.529 118.052 -45.480  1.00  9.400          O  
ATOM  15364  H   GLU A1026       9.610 120.488 -47.887  1.00  7.580          H  
ATOM  15365  HA  GLU A1026      11.844 119.778 -49.502  1.00  8.240          H  
ATOM  15366 1HB  GLU A1026      11.959 117.780 -48.147  1.00 11.280          H  
ATOM  15367 2HB  GLU A1026      11.619 119.166 -47.127  1.00 11.280          H  
ATOM  15368 1HG  GLU A1026       9.369 117.432 -48.072  1.00 11.280          H  
ATOM  15369 2HG  GLU A1026      10.388 116.886 -46.767  1.00 11.280          H  
ATOM  15370  N   PHE A1027       9.079 118.700 -50.681  1.00  6.700          N  
ATOM  15371  CA  PHE A1027       8.503 117.935 -51.772  1.00  7.120          C  
ATOM  15372  C   PHE A1027       8.370 118.821 -53.016  1.00  7.090          C  
ATOM  15373  O   PHE A1027       8.639 118.359 -54.127  1.00  7.640          O  
ATOM  15374  CB  PHE A1027       7.146 117.374 -51.370  1.00  9.800          C  
ATOM  15375  CG  PHE A1027       7.219 116.451 -50.221  1.00  9.800          C  
ATOM  15376  CD1 PHE A1027       6.758 116.850 -48.989  1.00  9.800          C  
ATOM  15377  CD2 PHE A1027       7.764 115.187 -50.353  1.00  9.800          C  
ATOM  15378  CE1 PHE A1027       6.830 116.014 -47.907  1.00  9.800          C  
ATOM  15379  CE2 PHE A1027       7.840 114.341 -49.271  1.00  9.800          C  
ATOM  15380  CZ  PHE A1027       7.371 114.758 -48.045  1.00  9.800          C  
ATOM  15381  H   PHE A1027       8.515 119.423 -50.236  1.00  8.040          H  
ATOM  15382  HA  PHE A1027       9.167 117.108 -52.012  1.00  8.540          H  
ATOM  15383 1HB  PHE A1027       6.475 118.194 -51.114  1.00 11.760          H  
ATOM  15384 2HB  PHE A1027       6.716 116.833 -52.200  1.00 11.760          H  
ATOM  15385  HD1 PHE A1027       6.341 117.838 -48.884  1.00 11.760          H  
ATOM  15386  HD2 PHE A1027       8.139 114.861 -51.324  1.00 11.760          H  
ATOM  15387  HE1 PHE A1027       6.465 116.351 -46.933  1.00 11.760          H  
ATOM  15388  HE2 PHE A1027       8.271 113.346 -49.381  1.00 11.760          H  
ATOM  15389  HZ  PHE A1027       7.431 114.094 -47.184  1.00 11.760          H  
ATOM  15390  N   ILE A1028       7.976 120.093 -52.827  1.00  6.680          N  
ATOM  15391  CA  ILE A1028       7.846 121.033 -53.950  1.00  6.910          C  
ATOM  15392  C   ILE A1028       9.193 121.497 -54.501  1.00  7.120          C  
ATOM  15393  O   ILE A1028       9.367 121.596 -55.716  1.00  7.610          O  
ATOM  15394  CB  ILE A1028       6.953 122.232 -53.622  1.00  9.580          C  
ATOM  15395  CG1 ILE A1028       5.516 121.726 -53.467  1.00  9.580          C  
ATOM  15396  CG2 ILE A1028       7.063 123.253 -54.721  1.00  9.580          C  
ATOM  15397  CD1 ILE A1028       4.488 122.685 -52.890  1.00  9.580          C  
ATOM  15398  H   ILE A1028       7.738 120.398 -51.880  1.00  8.020          H  
ATOM  15399  HA  ILE A1028       7.345 120.500 -54.756  1.00  8.290          H  
ATOM  15400  HB  ILE A1028       7.255 122.666 -52.666  1.00 11.500          H  
ATOM  15401 1HG1 ILE A1028       5.165 121.425 -54.443  1.00 11.500          H  
ATOM  15402 2HG1 ILE A1028       5.560 120.862 -52.835  1.00 11.500          H  
ATOM  15403 1HG2 ILE A1028       6.439 124.050 -54.500  1.00 11.500          H  
ATOM  15404 2HG2 ILE A1028       8.069 123.618 -54.826  1.00 11.500          H  
ATOM  15405 3HG2 ILE A1028       6.755 122.802 -55.657  1.00 11.500          H  
ATOM  15406 1HD1 ILE A1028       3.537 122.206 -52.840  1.00 11.500          H  
ATOM  15407 2HD1 ILE A1028       4.785 122.955 -51.880  1.00 11.500          H  
ATOM  15408 3HD1 ILE A1028       4.394 123.569 -53.510  1.00 11.500          H  
ATOM  15409  N   ARG A1029      10.110 121.862 -53.612  1.00  6.940          N  
ATOM  15410  CA  ARG A1029      11.467 122.262 -53.956  1.00  7.280          C  
ATOM  15411  C   ARG A1029      11.710 123.447 -54.935  1.00  7.270          C  
ATOM  15412  O   ARG A1029      12.412 123.247 -55.924  1.00  7.160          O  
ATOM  15413  CB  ARG A1029      12.168 121.030 -54.505  1.00 10.060          C  
ATOM  15414  CG  ARG A1029      12.181 119.886 -53.512  1.00 10.060          C  
ATOM  15415  CD  ARG A1029      12.878 118.696 -53.987  1.00 10.060          C  
ATOM  15416  NE  ARG A1029      12.703 117.631 -53.028  1.00 10.060          N  
ATOM  15417  CZ  ARG A1029      13.188 116.392 -53.089  1.00 10.060          C  
ATOM  15418  NH1 ARG A1029      13.951 115.982 -54.086  1.00 10.060          N  
ATOM  15419  NH2 ARG A1029      12.859 115.595 -52.097  1.00 10.060          N  
ATOM  15420  H   ARG A1029       9.902 121.801 -52.614  1.00  8.330          H  
ATOM  15421  HA  ARG A1029      11.956 122.496 -53.015  1.00  8.740          H  
ATOM  15422 1HB  ARG A1029      11.692 120.686 -55.418  1.00 12.070          H  
ATOM  15423 2HB  ARG A1029      13.202 121.271 -54.742  1.00 12.070          H  
ATOM  15424 1HG  ARG A1029      12.656 120.213 -52.589  1.00 12.070          H  
ATOM  15425 2HG  ARG A1029      11.162 119.587 -53.290  1.00 12.070          H  
ATOM  15426 1HD  ARG A1029      12.453 118.380 -54.941  1.00 12.070          H  
ATOM  15427 2HD  ARG A1029      13.940 118.902 -54.096  1.00 12.070          H  
ATOM  15428  HE  ARG A1029      12.105 117.823 -52.212  1.00 12.070          H  
ATOM  15429 1HH1 ARG A1029      14.188 116.613 -54.835  1.00 12.070          H  
ATOM  15430 2HH1 ARG A1029      14.300 115.034 -54.100  1.00 12.070          H  
ATOM  15431 1HH2 ARG A1029      12.249 115.995 -51.361  1.00 12.070          H  
ATOM  15432 2HH2 ARG A1029      13.181 114.641 -52.062  1.00 12.070          H  
ATOM  15433  N   ARG A1030      11.202 124.691 -54.704  1.00  7.540          N  
ATOM  15434  CA  ARG A1030      10.309 125.170 -53.650  1.00  7.820          C  
ATOM  15435  C   ARG A1030       9.376 126.183 -54.283  1.00  7.690          C  
ATOM  15436  O   ARG A1030       8.414 126.627 -53.663  1.00  7.790          O  
ATOM  15437  CB  ARG A1030      11.050 125.849 -52.501  1.00 10.840          C  
ATOM  15438  CG  ARG A1030      11.898 124.942 -51.640  1.00 10.840          C  
ATOM  15439  CD  ARG A1030      12.565 125.655 -50.531  1.00 10.840          C  
ATOM  15440  NE  ARG A1030      13.287 124.722 -49.666  1.00 10.840          N  
ATOM  15441  CZ  ARG A1030      14.530 124.232 -49.887  1.00 10.840          C  
ATOM  15442  NH1 ARG A1030      15.220 124.582 -50.956  1.00 10.840          N  
ATOM  15443  NH2 ARG A1030      15.057 123.388 -49.015  1.00 10.840          N  
ATOM  15444  H   ARG A1030      11.438 125.400 -55.386  1.00  9.050          H  
ATOM  15445  HA  ARG A1030       9.715 124.357 -53.249  1.00  9.380          H  
ATOM  15446 1HB  ARG A1030      11.702 126.618 -52.903  1.00 13.000          H  
ATOM  15447 2HB  ARG A1030      10.333 126.347 -51.855  1.00 13.000          H  
ATOM  15448 1HG  ARG A1030      11.282 124.146 -51.223  1.00 13.000          H  
ATOM  15449 2HG  ARG A1030      12.680 124.517 -52.254  1.00 13.000          H  
ATOM  15450 1HD  ARG A1030      13.265 126.393 -50.918  1.00 13.000          H  
ATOM  15451 2HD  ARG A1030      11.809 126.159 -49.928  1.00 13.000          H  
ATOM  15452  HE  ARG A1030      12.815 124.415 -48.827  1.00 13.000          H  
ATOM  15453 1HH1 ARG A1030      14.832 125.225 -51.627  1.00 13.000          H  
ATOM  15454 2HH1 ARG A1030      16.147 124.206 -51.105  1.00 13.000          H  
ATOM  15455 1HH2 ARG A1030      14.532 123.115 -48.195  1.00 13.000          H  
ATOM  15456 2HH2 ARG A1030      15.982 123.014 -49.165  1.00 13.000          H  
ATOM  15457  N   GLY A1031       9.717 126.567 -55.513  1.00  7.550          N  
ATOM  15458  CA  GLY A1031       9.094 127.706 -56.216  1.00  7.450          C  
ATOM  15459  C   GLY A1031       7.569 127.755 -56.136  1.00  7.400          C  
ATOM  15460  O   GLY A1031       6.995 128.771 -55.720  1.00  7.410          O  
ATOM  15461  H   GLY A1031      10.493 126.064 -55.937  1.00  9.060          H  
ATOM  15462 1HA  GLY A1031       9.500 128.633 -55.810  1.00  8.940          H  
ATOM  15463 2HA  GLY A1031       9.394 127.679 -57.264  1.00  8.940          H  
ATOM  15464  N   GLN A1032       6.907 126.668 -56.524  1.00  7.410          N  
ATOM  15465  CA  GLN A1032       5.451 126.635 -56.477  1.00  7.440          C  
ATOM  15466  C   GLN A1032       4.906 126.864 -55.074  1.00  7.330          C  
ATOM  15467  O   GLN A1032       3.813 127.414 -54.936  1.00  7.280          O  
ATOM  15468  CB  GLN A1032       4.911 125.318 -57.055  1.00 10.400          C  
ATOM  15469  CG  GLN A1032       3.367 125.161 -57.053  1.00 10.400          C  
ATOM  15470  CD  GLN A1032       2.949 123.912 -57.839  1.00 10.400          C  
ATOM  15471  OE1 GLN A1032       3.802 123.406 -58.578  1.00 10.400          O  
ATOM  15472  NE2 GLN A1032       1.705 123.420 -57.719  1.00 10.400          N  
ATOM  15473  H   GLN A1032       7.433 125.882 -56.882  1.00  8.890          H  
ATOM  15474  HA  GLN A1032       5.079 127.444 -57.104  1.00  8.930          H  
ATOM  15475 1HB  GLN A1032       5.251 125.228 -58.085  1.00 12.480          H  
ATOM  15476 2HB  GLN A1032       5.317 124.488 -56.516  1.00 12.480          H  
ATOM  15477 1HG  GLN A1032       3.015 125.049 -56.026  1.00 12.480          H  
ATOM  15478 2HG  GLN A1032       2.909 126.038 -57.514  1.00 12.480          H  
ATOM  15479 1HE2 GLN A1032       1.459 122.585 -58.267  1.00 12.480          H  
ATOM  15480 2HE2 GLN A1032       0.996 123.849 -57.108  1.00 12.480          H  
ATOM  15481  N   ALA A1033       5.611 126.371 -54.046  1.00  7.350          N  
ATOM  15482  CA  ALA A1033       5.168 126.466 -52.671  1.00  7.280          C  
ATOM  15483  C   ALA A1033       5.206 127.888 -52.191  1.00  7.170          C  
ATOM  15484  O   ALA A1033       4.275 128.368 -51.554  1.00  6.990          O  
ATOM  15485  CB  ALA A1033       6.044 125.650 -51.771  1.00 10.220          C  
ATOM  15486  H   ALA A1033       6.534 125.974 -54.203  1.00  8.820          H  
ATOM  15487  HA  ALA A1033       4.157 126.084 -52.622  1.00  8.740          H  
ATOM  15488 1HB  ALA A1033       5.677 125.713 -50.753  1.00 12.260          H  
ATOM  15489 2HB  ALA A1033       6.069 124.654 -52.063  1.00 12.260          H  
ATOM  15490 3HB  ALA A1033       7.029 126.043 -51.828  1.00 12.260          H  
ATOM  15491  N   LYS A1034       6.281 128.589 -52.535  1.00  7.280          N  
ATOM  15492  CA  LYS A1034       6.419 129.966 -52.093  1.00  7.220          C  
ATOM  15493  C   LYS A1034       5.337 130.825 -52.738  1.00  7.070          C  
ATOM  15494  O   LYS A1034       4.747 131.696 -52.081  1.00  6.970          O  
ATOM  15495  CB  LYS A1034       7.824 130.492 -52.417  1.00 10.130          C  
ATOM  15496  CG  LYS A1034       8.986 129.875 -51.570  1.00 10.130          C  
ATOM  15497  CD  LYS A1034       9.002 130.392 -50.092  1.00 10.130          C  
ATOM  15498  CE  LYS A1034      10.199 129.816 -49.293  1.00 10.130          C  
ATOM  15499  NZ  LYS A1034      10.222 130.286 -47.841  1.00 10.130          N  
ATOM  15500  H   LYS A1034       7.027 128.111 -53.054  1.00  8.740          H  
ATOM  15501  HA  LYS A1034       6.266 130.003 -51.017  1.00  8.660          H  
ATOM  15502 1HB  LYS A1034       8.042 130.281 -53.468  1.00 12.160          H  
ATOM  15503 2HB  LYS A1034       7.846 131.573 -52.291  1.00 12.160          H  
ATOM  15504 1HG  LYS A1034       8.870 128.786 -51.562  1.00 12.160          H  
ATOM  15505 2HG  LYS A1034       9.937 130.111 -52.042  1.00 12.160          H  
ATOM  15506 1HD  LYS A1034       9.077 131.481 -50.091  1.00 12.160          H  
ATOM  15507 2HD  LYS A1034       8.087 130.116 -49.581  1.00 12.160          H  
ATOM  15508 1HE  LYS A1034      10.129 128.729 -49.306  1.00 12.160          H  
ATOM  15509 2HE  LYS A1034      11.129 130.113 -49.772  1.00 12.160          H  
ATOM  15510 1HZ  LYS A1034      11.008 129.869 -47.365  1.00 12.160          H  
ATOM  15511 2HZ  LYS A1034      10.307 131.326 -47.754  1.00 12.160          H  
ATOM  15512 3HZ  LYS A1034       9.370 130.007 -47.384  1.00 12.160          H  
ATOM  15513  N   LEU A1035       5.047 130.568 -54.020  1.00  7.110          N  
ATOM  15514  CA  LEU A1035       4.016 131.333 -54.698  1.00  7.050          C  
ATOM  15515  C   LEU A1035       2.637 131.071 -54.126  1.00  6.700          C  
ATOM  15516  O   LEU A1035       1.911 132.020 -53.793  1.00  6.590          O  
ATOM  15517  CB  LEU A1035       3.997 131.011 -56.197  1.00  9.890          C  
ATOM  15518  CG  LEU A1035       2.851 131.681 -57.048  1.00  9.890          C  
ATOM  15519  CD1 LEU A1035       2.937 133.210 -56.985  1.00  9.890          C  
ATOM  15520  CD2 LEU A1035       2.966 131.191 -58.483  1.00  9.890          C  
ATOM  15521  H   LEU A1035       5.582 129.854 -54.529  1.00  8.530          H  
ATOM  15522  HA  LEU A1035       4.250 132.386 -54.564  1.00  8.460          H  
ATOM  15523 1HB  LEU A1035       4.952 131.313 -56.622  1.00 11.870          H  
ATOM  15524 2HB  LEU A1035       3.909 129.927 -56.310  1.00 11.870          H  
ATOM  15525  HG  LEU A1035       1.882 131.386 -56.651  1.00 11.870          H  
ATOM  15526 1HD1 LEU A1035       2.131 133.639 -57.581  1.00 11.870          H  
ATOM  15527 2HD1 LEU A1035       2.831 133.553 -55.957  1.00 11.870          H  
ATOM  15528 3HD1 LEU A1035       3.896 133.540 -57.381  1.00 11.870          H  
ATOM  15529 1HD2 LEU A1035       2.168 131.629 -59.083  1.00 11.870          H  
ATOM  15530 2HD2 LEU A1035       3.933 131.484 -58.895  1.00 11.870          H  
ATOM  15531 3HD2 LEU A1035       2.879 130.104 -58.499  1.00 11.870          H  
ATOM  15532  N   VAL A1036       2.272 129.793 -53.994  1.00  6.540          N  
ATOM  15533  CA  VAL A1036       0.951 129.480 -53.500  1.00  6.230          C  
ATOM  15534  C   VAL A1036       0.812 129.868 -52.033  1.00  6.070          C  
ATOM  15535  O   VAL A1036      -0.283 130.239 -51.629  1.00  5.850          O  
ATOM  15536  CB  VAL A1036       0.574 128.012 -53.790  1.00  8.850          C  
ATOM  15537  CG1 VAL A1036       1.295 127.111 -52.910  1.00  8.850          C  
ATOM  15538  CG2 VAL A1036      -0.949 127.817 -53.654  1.00  8.850          C  
ATOM  15539  H   VAL A1036       2.906 129.038 -54.279  1.00  7.850          H  
ATOM  15540  HA  VAL A1036       0.245 130.079 -54.064  1.00  7.480          H  
ATOM  15541  HB  VAL A1036       0.884 127.776 -54.810  1.00 10.620          H  
ATOM  15542 1HG1 VAL A1036       1.048 126.090 -53.169  1.00 10.620          H  
ATOM  15543 2HG1 VAL A1036       2.333 127.269 -53.032  1.00 10.620          H  
ATOM  15544 3HG1 VAL A1036       1.017 127.312 -51.895  1.00 10.620          H  
ATOM  15545 1HG2 VAL A1036      -1.204 126.789 -53.890  1.00 10.620          H  
ATOM  15546 2HG2 VAL A1036      -1.259 128.039 -52.643  1.00 10.620          H  
ATOM  15547 3HG2 VAL A1036      -1.464 128.483 -54.344  1.00 10.620          H  
ATOM  15548  N   SER A1037       1.889 129.786 -51.232  1.00  6.210          N  
ATOM  15549  CA  SER A1037       1.828 130.179 -49.829  1.00  6.110          C  
ATOM  15550  C   SER A1037       1.420 131.635 -49.731  1.00  6.200          C  
ATOM  15551  O   SER A1037       0.521 131.985 -48.958  1.00  6.020          O  
ATOM  15552  CB  SER A1037       3.178 130.023 -49.152  1.00  8.590          C  
ATOM  15553  OG  SER A1037       3.101 130.408 -47.811  1.00  8.590          O  
ATOM  15554  H   SER A1037       2.774 129.424 -51.588  1.00  7.450          H  
ATOM  15555  HA  SER A1037       1.084 129.567 -49.319  1.00  7.330          H  
ATOM  15556 1HB  SER A1037       3.527 129.012 -49.218  1.00 10.310          H  
ATOM  15557 2HB  SER A1037       3.910 130.644 -49.668  1.00 10.310          H  
ATOM  15558  HG  SER A1037       3.993 130.333 -47.469  1.00 10.310          H  
ATOM  15559  N   GLY A1038       2.065 132.488 -50.541  1.00  6.490          N  
ATOM  15560  CA  GLY A1038       1.750 133.906 -50.577  1.00  6.630          C  
ATOM  15561  C   GLY A1038       0.286 134.120 -50.949  1.00  6.380          C  
ATOM  15562  O   GLY A1038      -0.434 134.863 -50.273  1.00  6.230          O  
ATOM  15563  H   GLY A1038       2.833 132.139 -51.128  1.00  7.790          H  
ATOM  15564 1HA  GLY A1038       1.957 134.352 -49.604  1.00  7.960          H  
ATOM  15565 2HA  GLY A1038       2.394 134.396 -51.308  1.00  7.960          H  
ATOM  15566  N   LEU A1039      -0.160 133.464 -52.022  1.00  6.340          N  
ATOM  15567  CA  LEU A1039      -1.530 133.624 -52.475  1.00  6.180          C  
ATOM  15568  C   LEU A1039      -2.533 133.160 -51.415  1.00  5.850          C  
ATOM  15569  O   LEU A1039      -3.542 133.841 -51.185  1.00  5.730          O  
ATOM  15570  CB  LEU A1039      -1.719 132.818 -53.767  1.00  8.720          C  
ATOM  15571  CG  LEU A1039      -0.939 133.330 -55.028  1.00  8.720          C  
ATOM  15572  CD1 LEU A1039      -1.048 132.286 -56.130  1.00  8.720          C  
ATOM  15573  CD2 LEU A1039      -1.499 134.670 -55.507  1.00  8.720          C  
ATOM  15574  H   LEU A1039       0.490 132.871 -52.552  1.00  7.610          H  
ATOM  15575  HA  LEU A1039      -1.709 134.679 -52.658  1.00  7.420          H  
ATOM  15576 1HB  LEU A1039      -1.400 131.798 -53.573  1.00 10.460          H  
ATOM  15577 2HB  LEU A1039      -2.779 132.800 -54.012  1.00 10.460          H  
ATOM  15578  HG  LEU A1039       0.112 133.452 -54.780  1.00 10.460          H  
ATOM  15579 1HD1 LEU A1039      -0.493 132.624 -57.004  1.00 10.460          H  
ATOM  15580 2HD1 LEU A1039      -0.631 131.348 -55.786  1.00 10.460          H  
ATOM  15581 3HD1 LEU A1039      -2.092 132.143 -56.396  1.00 10.460          H  
ATOM  15582 1HD2 LEU A1039      -0.939 134.994 -56.384  1.00 10.460          H  
ATOM  15583 2HD2 LEU A1039      -2.550 134.555 -55.770  1.00 10.460          H  
ATOM  15584 3HD2 LEU A1039      -1.402 135.423 -54.731  1.00 10.460          H  
ATOM  15585  N   ILE A1040      -2.244 132.047 -50.725  1.00  5.720          N  
ATOM  15586  CA  ILE A1040      -3.129 131.557 -49.676  1.00  5.460          C  
ATOM  15587  C   ILE A1040      -3.196 132.550 -48.546  1.00  5.450          C  
ATOM  15588  O   ILE A1040      -4.281 132.795 -48.023  1.00  5.270          O  
ATOM  15589  CB  ILE A1040      -2.725 130.175 -49.116  1.00  7.750          C  
ATOM  15590  CG1 ILE A1040      -2.939 129.127 -50.203  1.00  7.750          C  
ATOM  15591  CG2 ILE A1040      -3.584 129.834 -47.828  1.00  7.750          C  
ATOM  15592  CD1 ILE A1040      -2.332 127.764 -49.928  1.00  7.750          C  
ATOM  15593  H   ILE A1040      -1.413 131.507 -50.971  1.00  6.860          H  
ATOM  15594  HA  ILE A1040      -4.124 131.450 -50.099  1.00  6.550          H  
ATOM  15595  HB  ILE A1040      -1.662 130.182 -48.863  1.00  9.300          H  
ATOM  15596 1HG1 ILE A1040      -3.976 129.016 -50.325  1.00  9.300          H  
ATOM  15597 2HG1 ILE A1040      -2.533 129.506 -51.129  1.00  9.300          H  
ATOM  15598 1HG2 ILE A1040      -3.301 128.861 -47.436  1.00  9.300          H  
ATOM  15599 2HG2 ILE A1040      -3.420 130.574 -47.045  1.00  9.300          H  
ATOM  15600 3HG2 ILE A1040      -4.646 129.822 -48.087  1.00  9.300          H  
ATOM  15601 1HD1 ILE A1040      -2.545 127.091 -50.760  1.00  9.300          H  
ATOM  15602 2HD1 ILE A1040      -1.259 127.883 -49.821  1.00  9.300          H  
ATOM  15603 3HD1 ILE A1040      -2.745 127.330 -49.022  1.00  9.300          H  
ATOM  15604  N   ALA A1041      -2.049 133.074 -48.113  1.00  5.700          N  
ATOM  15605  CA  ALA A1041      -2.041 134.027 -47.021  1.00  5.760          C  
ATOM  15606  C   ALA A1041      -2.871 135.272 -47.331  1.00  5.760          C  
ATOM  15607  O   ALA A1041      -3.656 135.719 -46.490  1.00  5.630          O  
ATOM  15608  CB  ALA A1041      -0.632 134.429 -46.719  1.00  8.040          C  
ATOM  15609  H   ALA A1041      -1.160 132.789 -48.541  1.00  6.840          H  
ATOM  15610  HA  ALA A1041      -2.452 133.538 -46.146  1.00  6.910          H  
ATOM  15611 1HB  ALA A1041      -0.632 135.115 -45.877  1.00  9.650          H  
ATOM  15612 2HB  ALA A1041      -0.057 133.545 -46.480  1.00  9.650          H  
ATOM  15613 3HB  ALA A1041      -0.190 134.920 -47.588  1.00  9.650          H  
ATOM  15614  N   ASP A1042      -2.780 135.793 -48.562  1.00  5.950          N  
ATOM  15615  CA  ASP A1042      -3.585 136.964 -48.889  1.00  6.040          C  
ATOM  15616  C   ASP A1042      -5.056 136.579 -48.930  1.00  5.780          C  
ATOM  15617  O   ASP A1042      -5.927 137.305 -48.437  1.00  5.750          O  
ATOM  15618  CB  ASP A1042      -3.182 137.556 -50.243  1.00  8.420          C  
ATOM  15619  CG  ASP A1042      -1.837 138.292 -50.256  1.00  8.420          C  
ATOM  15620  OD1 ASP A1042      -1.312 138.608 -49.214  1.00  8.420          O  
ATOM  15621  OD2 ASP A1042      -1.360 138.549 -51.335  1.00  8.420          O  
ATOM  15622  H   ASP A1042      -2.096 135.418 -49.233  1.00  7.140          H  
ATOM  15623  HA  ASP A1042      -3.443 137.717 -48.114  1.00  7.250          H  
ATOM  15624 1HB  ASP A1042      -3.129 136.744 -50.974  1.00 10.100          H  
ATOM  15625 2HB  ASP A1042      -3.958 138.244 -50.578  1.00 10.100          H  
ATOM  15626  N   THR A1043      -5.333 135.396 -49.473  1.00  5.640          N  
ATOM  15627  CA  THR A1043      -6.683 134.892 -49.604  1.00  5.480          C  
ATOM  15628  C   THR A1043      -7.331 134.755 -48.236  1.00  5.230          C  
ATOM  15629  O   THR A1043      -8.484 135.182 -48.040  1.00  5.210          O  
ATOM  15630  CB  THR A1043      -6.689 133.531 -50.339  1.00  7.740          C  
ATOM  15631  OG1 THR A1043      -6.150 133.693 -51.664  1.00  7.740          O  
ATOM  15632  CG2 THR A1043      -8.090 133.004 -50.448  1.00  7.740          C  
ATOM  15633  H   THR A1043      -4.577 134.835 -49.865  1.00  6.770          H  
ATOM  15634  HA  THR A1043      -7.263 135.603 -50.189  1.00  6.580          H  
ATOM  15635  HB  THR A1043      -6.086 132.822 -49.795  1.00  9.280          H  
ATOM  15636  HG1 THR A1043      -5.196 133.895 -51.602  1.00  9.280          H  
ATOM  15637 1HG2 THR A1043      -8.083 132.049 -50.968  1.00  9.280          H  
ATOM  15638 2HG2 THR A1043      -8.518 132.865 -49.465  1.00  9.280          H  
ATOM  15639 3HG2 THR A1043      -8.700 133.713 -51.003  1.00  9.280          H  
ATOM  15640  N   VAL A1044      -6.600 134.198 -47.262  1.00  5.120          N  
ATOM  15641  CA  VAL A1044      -7.213 134.061 -45.968  1.00  4.970          C  
ATOM  15642  C   VAL A1044      -7.408 135.380 -45.254  1.00  5.030          C  
ATOM  15643  O   VAL A1044      -8.478 135.611 -44.682  1.00  4.910          O  
ATOM  15644  CB  VAL A1044      -6.491 133.014 -45.049  1.00  7.020          C  
ATOM  15645  CG1 VAL A1044      -5.126 133.463 -44.637  1.00  7.020          C  
ATOM  15646  CG2 VAL A1044      -7.319 132.782 -43.756  1.00  7.020          C  
ATOM  15647  H   VAL A1044      -5.665 133.830 -47.463  1.00  6.140          H  
ATOM  15648  HA  VAL A1044      -8.170 133.680 -46.174  1.00  5.960          H  
ATOM  15649  HB  VAL A1044      -6.372 132.082 -45.601  1.00  8.420          H  
ATOM  15650 1HG1 VAL A1044      -4.662 132.693 -44.024  1.00  8.420          H  
ATOM  15651 2HG1 VAL A1044      -4.556 133.610 -45.517  1.00  8.420          H  
ATOM  15652 3HG1 VAL A1044      -5.161 134.388 -44.064  1.00  8.420          H  
ATOM  15653 1HG2 VAL A1044      -6.813 132.057 -43.128  1.00  8.420          H  
ATOM  15654 2HG2 VAL A1044      -7.416 133.719 -43.200  1.00  8.420          H  
ATOM  15655 3HG2 VAL A1044      -8.285 132.414 -43.987  1.00  8.420          H  
ATOM  15656  N   ASP A1045      -6.441 136.293 -45.334  1.00  5.250          N  
ATOM  15657  CA  ASP A1045      -6.607 137.547 -44.624  1.00  5.340          C  
ATOM  15658  C   ASP A1045      -7.797 138.381 -45.104  1.00  5.270          C  
ATOM  15659  O   ASP A1045      -8.484 138.992 -44.281  1.00  5.220          O  
ATOM  15660  CB  ASP A1045      -5.331 138.385 -44.704  1.00  7.440          C  
ATOM  15661  CG  ASP A1045      -4.175 137.839 -43.832  1.00  7.440          C  
ATOM  15662  OD1 ASP A1045      -4.402 136.970 -43.010  1.00  7.440          O  
ATOM  15663  OD2 ASP A1045      -3.087 138.339 -43.969  1.00  7.440          O  
ATOM  15664  H   ASP A1045      -5.562 136.098 -45.827  1.00  6.300          H  
ATOM  15665  HA  ASP A1045      -6.774 137.306 -43.575  1.00  6.410          H  
ATOM  15666 1HB  ASP A1045      -4.991 138.405 -45.748  1.00  8.930          H  
ATOM  15667 2HB  ASP A1045      -5.551 139.413 -44.415  1.00  8.930          H  
ATOM  15668  N   ASP A1046      -8.059 138.414 -46.422  1.00  5.320          N  
ATOM  15669  CA  ASP A1046      -9.181 139.224 -46.901  1.00  5.350          C  
ATOM  15670  C   ASP A1046     -10.507 138.493 -47.189  1.00  5.140          C  
ATOM  15671  O   ASP A1046     -11.576 139.061 -46.955  1.00  5.110          O  
ATOM  15672  CB  ASP A1046      -8.783 139.982 -48.171  1.00  7.480          C  
ATOM  15673  CG  ASP A1046      -7.681 141.024 -47.959  1.00  7.480          C  
ATOM  15674  OD1 ASP A1046      -7.832 141.891 -47.122  1.00  7.480          O  
ATOM  15675  OD2 ASP A1046      -6.703 140.954 -48.662  1.00  7.480          O  
ATOM  15676  H   ASP A1046      -7.437 137.931 -47.082  1.00  6.380          H  
ATOM  15677  HA  ASP A1046      -9.389 139.970 -46.136  1.00  6.420          H  
ATOM  15678 1HB  ASP A1046      -8.435 139.261 -48.914  1.00  8.970          H  
ATOM  15679 2HB  ASP A1046      -9.661 140.476 -48.584  1.00  8.970          H  
ATOM  15680  N   ALA A1047     -10.474 137.274 -47.746  1.00  5.110          N  
ATOM  15681  CA  ALA A1047     -11.720 136.618 -48.139  1.00  5.080          C  
ATOM  15682  C   ALA A1047     -12.230 135.574 -47.152  1.00  5.040          C  
ATOM  15683  O   ALA A1047     -13.392 135.613 -46.738  1.00  5.010          O  
ATOM  15684  CB  ALA A1047     -11.526 135.952 -49.487  1.00  7.120          C  
ATOM  15685  H   ALA A1047      -9.596 136.789 -47.923  1.00  6.130          H  
ATOM  15686  HA  ALA A1047     -12.486 137.387 -48.232  1.00  6.100          H  
ATOM  15687 1HB  ALA A1047     -12.462 135.495 -49.811  1.00  8.550          H  
ATOM  15688 2HB  ALA A1047     -11.213 136.688 -50.220  1.00  8.550          H  
ATOM  15689 3HB  ALA A1047     -10.761 135.177 -49.406  1.00  8.550          H  
ATOM  15690  N   ILE A1048     -11.362 134.663 -46.729  1.00  5.170          N  
ATOM  15691  CA  ILE A1048     -11.781 133.562 -45.853  1.00  5.360          C  
ATOM  15692  C   ILE A1048     -12.248 134.180 -44.540  1.00  5.270          C  
ATOM  15693  O   ILE A1048     -13.323 133.845 -44.027  1.00  5.380          O  
ATOM  15694  CB  ILE A1048     -10.643 132.555 -45.663  1.00  7.430          C  
ATOM  15695  CG1 ILE A1048     -10.359 131.864 -47.055  1.00  7.430          C  
ATOM  15696  CG2 ILE A1048     -10.964 131.488 -44.631  1.00  7.430          C  
ATOM  15697  CD1 ILE A1048      -9.065 131.060 -47.184  1.00  7.430          C  
ATOM  15698  H   ILE A1048     -10.399 134.728 -47.072  1.00  6.200          H  
ATOM  15699  HA  ILE A1048     -12.620 133.045 -46.312  1.00  6.430          H  
ATOM  15700  HB  ILE A1048      -9.847 133.061 -45.326  1.00  8.910          H  
ATOM  15701 1HG1 ILE A1048     -11.178 131.176 -47.245  1.00  8.910          H  
ATOM  15702 2HG1 ILE A1048     -10.364 132.627 -47.838  1.00  8.910          H  
ATOM  15703 1HG2 ILE A1048     -10.128 130.813 -44.508  1.00  8.910          H  
ATOM  15704 2HG2 ILE A1048     -11.168 131.944 -43.702  1.00  8.910          H  
ATOM  15705 3HG2 ILE A1048     -11.814 130.929 -44.951  1.00  8.910          H  
ATOM  15706 1HD1 ILE A1048      -9.024 130.619 -48.182  1.00  8.910          H  
ATOM  15707 2HD1 ILE A1048      -8.208 131.674 -47.053  1.00  8.910          H  
ATOM  15708 3HD1 ILE A1048      -9.049 130.297 -46.463  1.00  8.910          H  
ATOM  15709  N   ALA A1049     -11.469 135.168 -44.080  1.00  5.210          N  
ATOM  15710  CA  ALA A1049     -11.666 135.942 -42.855  1.00  5.320          C  
ATOM  15711  C   ALA A1049     -13.054 136.582 -42.735  1.00  5.270          C  
ATOM  15712  O   ALA A1049     -13.421 137.058 -41.662  1.00  5.370          O  
ATOM  15713  CB  ALA A1049     -10.623 137.036 -42.755  1.00  7.400          C  
ATOM  15714  H   ALA A1049     -10.595 135.336 -44.586  1.00  6.250          H  
ATOM  15715  HA  ALA A1049     -11.535 135.273 -42.022  1.00  6.380          H  
ATOM  15716 1HB  ALA A1049     -10.748 137.578 -41.819  1.00  8.880          H  
ATOM  15717 2HB  ALA A1049      -9.629 136.602 -42.782  1.00  8.880          H  
ATOM  15718 3HB  ALA A1049     -10.736 137.727 -43.592  1.00  8.880          H  
ATOM  15719  N   GLY A1050     -13.827 136.674 -43.812  1.00  5.290          N  
ATOM  15720  CA  GLY A1050     -15.157 137.262 -43.706  1.00  5.450          C  
ATOM  15721  C   GLY A1050     -16.084 136.493 -42.723  1.00  5.040          C  
ATOM  15722  O   GLY A1050     -17.068 137.051 -42.231  1.00  5.290          O  
ATOM  15723  H   GLY A1050     -13.520 136.294 -44.713  1.00  6.350          H  
ATOM  15724 1HA  GLY A1050     -15.063 138.299 -43.385  1.00  6.540          H  
ATOM  15725 2HA  GLY A1050     -15.612 137.279 -44.694  1.00  6.540          H  
ATOM  15726  N   ASN A1051     -15.783 135.210 -42.453  1.00  4.620          N  
ATOM  15727  CA  ASN A1051     -16.582 134.375 -41.541  1.00  4.340          C  
ATOM  15728  C   ASN A1051     -15.733 133.923 -40.335  1.00  4.240          C  
ATOM  15729  O   ASN A1051     -14.558 133.619 -40.477  1.00  4.200          O  
ATOM  15730  CB  ASN A1051     -17.186 133.187 -42.285  1.00  6.190          C  
ATOM  15731  CG  ASN A1051     -18.213 132.415 -41.469  1.00  6.190          C  
ATOM  15732  OD1 ASN A1051     -17.883 131.798 -40.433  1.00  6.190          O  
ATOM  15733  ND2 ASN A1051     -19.467 132.427 -41.906  1.00  6.190          N  
ATOM  15734  H   ASN A1051     -14.953 134.813 -42.910  1.00  5.540          H  
ATOM  15735  HA  ASN A1051     -17.403 134.975 -41.149  1.00  5.210          H  
ATOM  15736 1HB  ASN A1051     -17.676 133.548 -43.190  1.00  7.430          H  
ATOM  15737 2HB  ASN A1051     -16.392 132.505 -42.590  1.00  7.430          H  
ATOM  15738 1HD2 ASN A1051     -20.171 131.922 -41.407  1.00  7.430          H  
ATOM  15739 2HD2 ASN A1051     -19.753 132.932 -42.758  1.00  7.430          H  
ATOM  15740  N   ALA A1052     -16.327 133.828 -39.138  1.00  4.290          N  
ATOM  15741  CA  ALA A1052     -15.586 133.435 -37.919  1.00  4.300          C  
ATOM  15742  C   ALA A1052     -14.960 132.035 -37.996  1.00  4.070          C  
ATOM  15743  O   ALA A1052     -13.985 131.726 -37.279  1.00  3.960          O  
ATOM  15744  CB  ALA A1052     -16.492 133.527 -36.702  1.00  6.020          C  
ATOM  15745  H   ALA A1052     -17.316 134.023 -39.067  1.00  5.150          H  
ATOM  15746  HA  ALA A1052     -14.768 134.128 -37.815  1.00  5.160          H  
ATOM  15747 1HB  ALA A1052     -15.920 133.288 -35.804  1.00  7.220          H  
ATOM  15748 2HB  ALA A1052     -16.890 134.536 -36.615  1.00  7.220          H  
ATOM  15749 3HB  ALA A1052     -17.313 132.823 -36.808  1.00  7.220          H  
ATOM  15750  N   SER A1053     -15.494 131.191 -38.876  1.00  4.140          N  
ATOM  15751  CA  SER A1053     -14.981 129.845 -39.076  1.00  4.000          C  
ATOM  15752  C   SER A1053     -13.542 129.916 -39.599  1.00  3.900          C  
ATOM  15753  O   SER A1053     -12.797 128.938 -39.524  1.00  3.800          O  
ATOM  15754  CB  SER A1053     -15.905 129.081 -39.997  1.00  5.660          C  
ATOM  15755  OG  SER A1053     -15.930 129.647 -41.262  1.00  5.660          O  
ATOM  15756  H   SER A1053     -16.290 131.487 -39.444  1.00  4.970          H  
ATOM  15757  HA  SER A1053     -14.968 129.333 -38.113  1.00  4.800          H  
ATOM  15758 1HB  SER A1053     -15.574 128.045 -40.067  1.00  6.790          H  
ATOM  15759 2HB  SER A1053     -16.911 129.080 -39.583  1.00  6.790          H  
ATOM  15760  HG  SER A1053     -16.628 129.187 -41.734  1.00  6.790          H  
ATOM  15761  N   ALA A1054     -13.160 131.082 -40.124  1.00  3.990          N  
ATOM  15762  CA  ALA A1054     -11.834 131.401 -40.589  1.00  4.000          C  
ATOM  15763  C   ALA A1054     -10.819 131.374 -39.452  1.00  4.000          C  
ATOM  15764  O   ALA A1054      -9.643 131.109 -39.688  1.00  4.010          O  
ATOM  15765  CB  ALA A1054     -11.829 132.742 -41.219  1.00  5.600          C  
ATOM  15766  H   ALA A1054     -13.844 131.839 -40.176  1.00  4.790          H  
ATOM  15767  HA  ALA A1054     -11.555 130.660 -41.333  1.00  4.800          H  
ATOM  15768 1HB  ALA A1054     -10.838 132.983 -41.598  1.00  6.720          H  
ATOM  15769 2HB  ALA A1054     -12.549 132.741 -42.018  1.00  6.720          H  
ATOM  15770 3HB  ALA A1054     -12.122 133.444 -40.490  1.00  6.720          H  
ATOM  15771  N   VAL A1055     -11.222 131.726 -38.222  1.00  4.020          N  
ATOM  15772  CA  VAL A1055     -10.239 131.681 -37.156  1.00  4.060          C  
ATOM  15773  C   VAL A1055      -9.951 130.215 -36.957  1.00  4.000          C  
ATOM  15774  O   VAL A1055      -8.795 129.809 -36.838  1.00  4.050          O  
ATOM  15775  CB  VAL A1055     -10.706 132.294 -35.846  1.00  5.670          C  
ATOM  15776  CG1 VAL A1055      -9.585 132.057 -34.750  1.00  5.670          C  
ATOM  15777  CG2 VAL A1055     -11.009 133.760 -36.067  1.00  5.670          C  
ATOM  15778  H   VAL A1055     -12.197 131.956 -38.007  1.00  4.820          H  
ATOM  15779  HA  VAL A1055      -9.331 132.193 -37.477  1.00  4.870          H  
ATOM  15780  HB  VAL A1055     -11.604 131.787 -35.518  1.00  6.800          H  
ATOM  15781 1HG1 VAL A1055      -9.877 132.471 -33.813  1.00  6.800          H  
ATOM  15782 2HG1 VAL A1055      -9.398 130.992 -34.611  1.00  6.800          H  
ATOM  15783 3HG1 VAL A1055      -8.661 132.540 -35.071  1.00  6.800          H  
ATOM  15784 1HG2 VAL A1055     -11.357 134.224 -35.167  1.00  6.800          H  
ATOM  15785 2HG2 VAL A1055     -10.112 134.250 -36.390  1.00  6.800          H  
ATOM  15786 3HG2 VAL A1055     -11.779 133.850 -36.830  1.00  6.800          H  
ATOM  15787  N   THR A1056     -11.012 129.410 -36.944  1.00  3.940          N  
ATOM  15788  CA  THR A1056     -10.797 127.973 -36.802  1.00  3.900          C  
ATOM  15789  C   THR A1056      -9.862 127.545 -37.951  1.00  3.890          C  
ATOM  15790  O   THR A1056      -8.884 126.819 -37.740  1.00  3.870          O  
ATOM  15791  CB  THR A1056     -12.115 127.168 -36.794  1.00  5.480          C  
ATOM  15792  OG1 THR A1056     -12.941 127.591 -35.688  1.00  5.480          O  
ATOM  15793  CG2 THR A1056     -11.779 125.690 -36.621  1.00  5.480          C  
ATOM  15794  H   THR A1056     -11.954 129.819 -37.030  1.00  4.730          H  
ATOM  15795  HA  THR A1056     -10.285 127.780 -35.857  1.00  4.680          H  
ATOM  15796  HB  THR A1056     -12.650 127.327 -37.710  1.00  6.570          H  
ATOM  15797  HG1 THR A1056     -13.813 127.195 -35.765  1.00  6.570          H  
ATOM  15798 1HG2 THR A1056     -12.697 125.108 -36.604  1.00  6.570          H  
ATOM  15799 2HG2 THR A1056     -11.158 125.355 -37.440  1.00  6.570          H  
ATOM  15800 3HG2 THR A1056     -11.241 125.550 -35.681  1.00  6.570          H  
ATOM  15801  N   ALA A1057     -10.094 128.062 -39.162  1.00  3.930          N  
ATOM  15802  CA  ALA A1057      -9.215 127.741 -40.278  1.00  3.960          C  
ATOM  15803  C   ALA A1057      -7.761 128.104 -39.947  1.00  3.990          C  
ATOM  15804  O   ALA A1057      -6.860 127.381 -40.354  1.00  4.030          O  
ATOM  15805  CB  ALA A1057      -9.628 128.453 -41.542  1.00  5.530          C  
ATOM  15806  H   ALA A1057     -10.938 128.619 -39.307  1.00  4.720          H  
ATOM  15807  HA  ALA A1057      -9.282 126.677 -40.453  1.00  4.750          H  
ATOM  15808 1HB  ALA A1057      -8.975 128.138 -42.341  1.00  6.640          H  
ATOM  15809 2HB  ALA A1057     -10.641 128.196 -41.772  1.00  6.640          H  
ATOM  15810 3HB  ALA A1057      -9.548 129.506 -41.421  1.00  6.640          H  
ATOM  15811  N   MET A1058      -7.518 129.188 -39.187  1.00  3.990          N  
ATOM  15812  CA  MET A1058      -6.158 129.590 -38.809  1.00  4.080          C  
ATOM  15813  C   MET A1058      -5.476 128.518 -37.955  1.00  4.150          C  
ATOM  15814  O   MET A1058      -4.246 128.410 -37.970  1.00  4.320          O  
ATOM  15815  CB  MET A1058      -6.156 130.943 -38.088  1.00  5.680          C  
ATOM  15816  CG  MET A1058      -4.762 131.531 -37.772  1.00  5.680          C  
ATOM  15817  SD  MET A1058      -3.780 131.958 -39.224  1.00  5.680          S  
ATOM  15818  CE  MET A1058      -2.221 132.362 -38.417  1.00  5.680          C  
ATOM  15819  H   MET A1058      -8.309 129.773 -38.897  1.00  4.790          H  
ATOM  15820  HA  MET A1058      -5.574 129.706 -39.712  1.00  4.900          H  
ATOM  15821 1HB  MET A1058      -6.723 131.667 -38.673  1.00  6.810          H  
ATOM  15822 2HB  MET A1058      -6.661 130.839 -37.137  1.00  6.810          H  
ATOM  15823 1HG  MET A1058      -4.893 132.427 -37.174  1.00  6.810          H  
ATOM  15824 2HG  MET A1058      -4.194 130.822 -37.176  1.00  6.810          H  
ATOM  15825 1HE  MET A1058      -1.487 132.654 -39.167  1.00  6.810          H  
ATOM  15826 2HE  MET A1058      -2.381 133.184 -37.726  1.00  6.810          H  
ATOM  15827 3HE  MET A1058      -1.857 131.491 -37.872  1.00  6.810          H  
ATOM  15828  N   GLU A1059      -6.252 127.714 -37.214  1.00  4.080          N  
ATOM  15829  CA  GLU A1059      -5.638 126.616 -36.469  1.00  4.190          C  
ATOM  15830  C   GLU A1059      -5.184 125.582 -37.501  1.00  4.280          C  
ATOM  15831  O   GLU A1059      -4.057 125.072 -37.480  1.00  4.500          O  
ATOM  15832  CB  GLU A1059      -6.650 125.931 -35.531  1.00  5.820          C  
ATOM  15833  CG  GLU A1059      -7.156 126.751 -34.369  1.00  5.820          C  
ATOM  15834  CD  GLU A1059      -8.233 126.038 -33.589  1.00  5.820          C  
ATOM  15835  OE1 GLU A1059      -8.801 125.087 -34.097  1.00  5.820          O  
ATOM  15836  OE2 GLU A1059      -8.487 126.437 -32.480  1.00  5.820          O  
ATOM  15837  H   GLU A1059      -7.269 127.872 -37.172  1.00  4.900          H  
ATOM  15838  HA  GLU A1059      -4.779 126.977 -35.917  1.00  5.030          H  
ATOM  15839 1HB  GLU A1059      -7.510 125.608 -36.101  1.00  6.990          H  
ATOM  15840 2HB  GLU A1059      -6.193 125.036 -35.117  1.00  6.990          H  
ATOM  15841 1HG  GLU A1059      -6.327 126.987 -33.704  1.00  6.990          H  
ATOM  15842 2HG  GLU A1059      -7.564 127.687 -34.758  1.00  6.990          H  
ATOM  15843  N   ARG A1060      -6.081 125.339 -38.459  1.00  4.450          N  
ATOM  15844  CA  ARG A1060      -5.884 124.380 -39.542  1.00  4.520          C  
ATOM  15845  C   ARG A1060      -4.777 124.810 -40.519  1.00  4.490          C  
ATOM  15846  O   ARG A1060      -4.100 123.963 -41.100  1.00  4.550          O  
ATOM  15847  CB  ARG A1060      -7.205 124.102 -40.239  1.00  6.300          C  
ATOM  15848  CG  ARG A1060      -8.028 122.947 -39.629  1.00  6.300          C  
ATOM  15849  CD  ARG A1060      -8.600 123.241 -38.268  1.00  6.300          C  
ATOM  15850  NE  ARG A1060      -9.431 122.134 -37.823  1.00  6.300          N  
ATOM  15851  CZ  ARG A1060     -10.035 121.999 -36.612  1.00  6.300          C  
ATOM  15852  NH1 ARG A1060      -9.922 122.898 -35.636  1.00  6.300          N  
ATOM  15853  NH2 ARG A1060     -10.765 120.919 -36.396  1.00  6.300          N  
ATOM  15854  H   ARG A1060      -6.980 125.831 -38.372  1.00  5.340          H  
ATOM  15855  HA  ARG A1060      -5.570 123.440 -39.093  1.00  5.420          H  
ATOM  15856 1HB  ARG A1060      -7.821 124.975 -40.178  1.00  7.560          H  
ATOM  15857 2HB  ARG A1060      -7.051 123.898 -41.284  1.00  7.560          H  
ATOM  15858 1HG  ARG A1060      -8.849 122.708 -40.282  1.00  7.560          H  
ATOM  15859 2HG  ARG A1060      -7.392 122.068 -39.537  1.00  7.560          H  
ATOM  15860 1HD  ARG A1060      -7.798 123.372 -37.547  1.00  7.560          H  
ATOM  15861 2HD  ARG A1060      -9.208 124.141 -38.310  1.00  7.560          H  
ATOM  15862  HE  ARG A1060      -9.552 121.358 -38.495  1.00  7.560          H  
ATOM  15863 1HH1 ARG A1060      -9.355 123.751 -35.706  1.00  7.560          H  
ATOM  15864 2HH1 ARG A1060     -10.388 122.744 -34.755  1.00  7.560          H  
ATOM  15865 1HH2 ARG A1060     -10.866 120.221 -37.126  1.00  7.560          H  
ATOM  15866 2HH2 ARG A1060     -11.225 120.788 -35.508  1.00  7.560          H  
ATOM  15867  N   PHE A1061      -4.543 126.119 -40.637  1.00  4.490          N  
ATOM  15868  CA  PHE A1061      -3.499 126.681 -41.483  1.00  4.590          C  
ATOM  15869  C   PHE A1061      -2.156 126.800 -40.758  1.00  4.620          C  
ATOM  15870  O   PHE A1061      -1.272 127.495 -41.250  1.00  4.590          O  
ATOM  15871  CB  PHE A1061      -3.812 128.120 -41.982  1.00  6.390          C  
ATOM  15872  CG  PHE A1061      -4.886 128.351 -43.065  1.00  6.390          C  
ATOM  15873  CD1 PHE A1061      -6.054 129.067 -42.835  1.00  6.390          C  
ATOM  15874  CD2 PHE A1061      -4.677 127.883 -44.322  1.00  6.390          C  
ATOM  15875  CE1 PHE A1061      -6.961 129.289 -43.858  1.00  6.390          C  
ATOM  15876  CE2 PHE A1061      -5.582 128.106 -45.338  1.00  6.390          C  
ATOM  15877  CZ  PHE A1061      -6.714 128.810 -45.100  1.00  6.390          C  
ATOM  15878  H   PHE A1061      -5.194 126.757 -40.187  1.00  5.390          H  
ATOM  15879  HA  PHE A1061      -3.368 126.025 -42.343  1.00  5.510          H  
ATOM  15880 1HB  PHE A1061      -4.087 128.709 -41.117  1.00  7.660          H  
ATOM  15881 2HB  PHE A1061      -2.894 128.558 -42.359  1.00  7.660          H  
ATOM  15882  HD1 PHE A1061      -6.254 129.469 -41.853  1.00  7.660          H  
ATOM  15883  HD2 PHE A1061      -3.770 127.332 -44.515  1.00  7.660          H  
ATOM  15884  HE1 PHE A1061      -7.871 129.854 -43.666  1.00  7.660          H  
ATOM  15885  HE2 PHE A1061      -5.388 127.717 -46.341  1.00  7.660          H  
ATOM  15886  HZ  PHE A1061      -7.409 128.976 -45.905  1.00  7.660          H  
ATOM  15887  N   GLY A1062      -1.977 126.187 -39.583  1.00  5.010          N  
ATOM  15888  CA  GLY A1062      -0.673 126.295 -38.934  1.00  5.100          C  
ATOM  15889  C   GLY A1062       0.413 125.706 -39.842  1.00  5.150          C  
ATOM  15890  O   GLY A1062       0.213 124.670 -40.481  1.00  5.350          O  
ATOM  15891  H   GLY A1062      -2.728 125.661 -39.125  1.00  6.010          H  
ATOM  15892 1HA  GLY A1062      -0.455 127.342 -38.722  1.00  6.120          H  
ATOM  15893 2HA  GLY A1062      -0.694 125.765 -37.982  1.00  6.120          H  
ATOM  15894  N   LEU A1063       1.569 126.374 -39.885  1.00  5.260          N  
ATOM  15895  CA  LEU A1063       2.701 125.982 -40.733  1.00  5.430          C  
ATOM  15896  C   LEU A1063       3.952 125.692 -39.910  1.00  5.490          C  
ATOM  15897  O   LEU A1063       4.038 126.086 -38.745  1.00  5.870          O  
ATOM  15898  CB  LEU A1063       2.978 127.098 -41.739  1.00  7.530          C  
ATOM  15899  CG  LEU A1063       1.772 127.563 -42.540  1.00  7.530          C  
ATOM  15900  CD1 LEU A1063       2.149 128.785 -43.336  1.00  7.530          C  
ATOM  15901  CD2 LEU A1063       1.257 126.437 -43.435  1.00  7.530          C  
ATOM  15902  H   LEU A1063       1.658 127.202 -39.316  1.00  6.310          H  
ATOM  15903  HA  LEU A1063       2.448 125.067 -41.262  1.00  6.520          H  
ATOM  15904 1HB  LEU A1063       3.381 127.923 -41.258  1.00  9.040          H  
ATOM  15905 2HB  LEU A1063       3.719 126.735 -42.447  1.00  9.040          H  
ATOM  15906  HG  LEU A1063       0.992 127.857 -41.864  1.00  9.040          H  
ATOM  15907 1HD1 LEU A1063       1.281 129.137 -43.893  1.00  9.040          H  
ATOM  15908 2HD1 LEU A1063       2.485 129.570 -42.664  1.00  9.040          H  
ATOM  15909 3HD1 LEU A1063       2.922 128.551 -44.003  1.00  9.040          H  
ATOM  15910 1HD2 LEU A1063       0.401 126.813 -43.950  1.00  9.040          H  
ATOM  15911 2HD2 LEU A1063       2.013 126.133 -44.139  1.00  9.040          H  
ATOM  15912 3HD2 LEU A1063       0.954 125.581 -42.841  1.00  9.040          H  
ATOM  15913  N   ASN A1064       4.909 124.979 -40.497  1.00  5.390          N  
ATOM  15914  CA  ASN A1064       6.188 124.692 -39.852  1.00  5.470          C  
ATOM  15915  C   ASN A1064       7.185 125.823 -40.156  1.00  5.810          C  
ATOM  15916  O   ASN A1064       6.874 126.742 -40.921  1.00  6.010          O  
ATOM  15917  CB  ASN A1064       6.689 123.324 -40.305  1.00  7.630          C  
ATOM  15918  CG  ASN A1064       7.670 122.637 -39.345  1.00  7.630          C  
ATOM  15919  OD1 ASN A1064       8.401 123.289 -38.583  1.00  7.630          O  
ATOM  15920  ND2 ASN A1064       7.688 121.328 -39.379  1.00  7.630          N  
ATOM  15921  H   ASN A1064       4.775 124.666 -41.458  1.00  6.470          H  
ATOM  15922  HA  ASN A1064       6.040 124.670 -38.770  1.00  6.560          H  
ATOM  15923 1HB  ASN A1064       5.832 122.668 -40.430  1.00  9.150          H  
ATOM  15924 2HB  ASN A1064       7.156 123.423 -41.283  1.00  9.150          H  
ATOM  15925 1HD2 ASN A1064       8.308 120.820 -38.779  1.00  9.150          H  
ATOM  15926 2HD2 ASN A1064       7.085 120.833 -40.005  1.00  9.150          H  
ATOM  15927  N   GLN A1065       8.405 125.720 -39.623  1.00  6.150          N  
ATOM  15928  CA  GLN A1065       9.415 126.763 -39.784  1.00  6.710          C  
ATOM  15929  C   GLN A1065       9.867 127.039 -41.217  1.00  6.690          C  
ATOM  15930  O   GLN A1065      10.297 128.147 -41.549  1.00  6.670          O  
ATOM  15931  CB  GLN A1065      10.648 126.498 -38.934  1.00  9.170          C  
ATOM  15932  CG  GLN A1065      10.408 126.655 -37.461  1.00  9.170          C  
ATOM  15933  CD  GLN A1065      11.662 126.481 -36.643  1.00  9.170          C  
ATOM  15934  OE1 GLN A1065      12.779 126.624 -37.152  1.00  9.170          O  
ATOM  15935  NE2 GLN A1065      11.486 126.175 -35.377  1.00  9.170          N  
ATOM  15936  H   GLN A1065       8.606 124.918 -39.036  1.00  7.380          H  
ATOM  15937  HA  GLN A1065       8.956 127.660 -39.393  1.00  8.050          H  
ATOM  15938 1HB  GLN A1065      10.997 125.479 -39.112  1.00 11.000          H  
ATOM  15939 2HB  GLN A1065      11.444 127.177 -39.230  1.00 11.000          H  
ATOM  15940 1HG  GLN A1065      10.012 127.643 -37.275  1.00 11.000          H  
ATOM  15941 2HG  GLN A1065       9.685 125.906 -37.139  1.00 11.000          H  
ATOM  15942 1HE2 GLN A1065      12.263 126.044 -34.761  1.00 11.000          H  
ATOM  15943 2HE2 GLN A1065      10.538 126.071 -35.026  1.00 11.000          H  
ATOM  15944  N   GLN A1066       9.743 126.083 -42.111  1.00  6.760          N  
ATOM  15945  CA  GLN A1066      10.159 126.343 -43.478  1.00  6.830          C  
ATOM  15946  C   GLN A1066       9.395 127.533 -44.105  1.00  6.720          C  
ATOM  15947  O   GLN A1066       9.831 128.088 -45.119  1.00  6.780          O  
ATOM  15948  CB  GLN A1066      10.000 125.087 -44.340  1.00  9.530          C  
ATOM  15949  CG  GLN A1066      10.921 123.921 -43.974  1.00  9.530          C  
ATOM  15950  CD  GLN A1066      10.367 123.013 -42.888  1.00  9.530          C  
ATOM  15951  OE1 GLN A1066       9.597 123.450 -42.018  1.00  9.530          O  
ATOM  15952  NE2 GLN A1066      10.751 121.743 -42.940  1.00  9.530          N  
ATOM  15953  H   GLN A1066       9.409 125.151 -41.855  1.00  8.110          H  
ATOM  15954  HA  GLN A1066      11.216 126.604 -43.462  1.00  8.200          H  
ATOM  15955 1HB  GLN A1066       8.966 124.738 -44.305  1.00 11.440          H  
ATOM  15956 2HB  GLN A1066      10.224 125.343 -45.353  1.00 11.440          H  
ATOM  15957 1HG  GLN A1066      11.075 123.315 -44.867  1.00 11.440          H  
ATOM  15958 2HG  GLN A1066      11.873 124.325 -43.628  1.00 11.440          H  
ATOM  15959 1HE2 GLN A1066      10.422 121.084 -42.265  1.00 11.440          H  
ATOM  15960 2HE2 GLN A1066      11.369 121.433 -43.667  1.00 11.440          H  
ATOM  15961  N   LEU A1067       8.226 127.891 -43.534  1.00  6.590          N  
ATOM  15962  CA  LEU A1067       7.380 128.966 -44.040  1.00  6.500          C  
ATOM  15963  C   LEU A1067       7.276 130.175 -43.084  1.00  6.370          C  
ATOM  15964  O   LEU A1067       6.308 130.956 -43.176  1.00  6.210          O  
ATOM  15965  CB  LEU A1067       5.974 128.412 -44.346  1.00  9.140          C  
ATOM  15966  CG  LEU A1067       5.796 127.620 -45.707  1.00  9.140          C  
ATOM  15967  CD1 LEU A1067       6.520 126.306 -45.648  1.00  9.140          C  
ATOM  15968  CD2 LEU A1067       4.346 127.347 -45.969  1.00  9.140          C  
ATOM  15969  H   LEU A1067       7.920 127.399 -42.687  1.00  7.910          H  
ATOM  15970  HA  LEU A1067       7.812 129.319 -44.972  1.00  7.800          H  
ATOM  15971 1HB  LEU A1067       5.703 127.735 -43.532  1.00 10.960          H  
ATOM  15972 2HB  LEU A1067       5.266 129.238 -44.348  1.00 10.960          H  
ATOM  15973  HG  LEU A1067       6.194 128.204 -46.524  1.00 10.960          H  
ATOM  15974 1HD1 LEU A1067       6.358 125.783 -46.570  1.00 10.960          H  
ATOM  15975 2HD1 LEU A1067       7.546 126.435 -45.533  1.00 10.960          H  
ATOM  15976 3HD1 LEU A1067       6.141 125.711 -44.825  1.00 10.960          H  
ATOM  15977 1HD2 LEU A1067       4.249 126.805 -46.896  1.00 10.960          H  
ATOM  15978 2HD2 LEU A1067       3.946 126.749 -45.160  1.00 10.960          H  
ATOM  15979 3HD2 LEU A1067       3.802 128.283 -46.045  1.00 10.960          H  
ATOM  15980  N   LEU A1068       8.329 130.409 -42.270  1.00  6.460          N  
ATOM  15981  CA  LEU A1068       8.383 131.551 -41.330  1.00  6.370          C  
ATOM  15982  C   LEU A1068       8.295 132.898 -42.018  1.00  6.310          C  
ATOM  15983  O   LEU A1068       7.889 133.894 -41.418  1.00  6.190          O  
ATOM  15984  CB  LEU A1068       9.652 131.546 -40.484  1.00  8.950          C  
ATOM  15985  CG  LEU A1068       9.777 130.450 -39.459  1.00  8.950          C  
ATOM  15986  CD1 LEU A1068      11.165 130.467 -38.911  1.00  8.950          C  
ATOM  15987  CD2 LEU A1068       8.724 130.589 -38.331  1.00  8.950          C  
ATOM  15988  H   LEU A1068       9.091 129.718 -42.253  1.00  7.750          H  
ATOM  15989  HA  LEU A1068       7.541 131.466 -40.683  1.00  7.640          H  
ATOM  15990 1HB  LEU A1068      10.513 131.480 -41.154  1.00 10.740          H  
ATOM  15991 2HB  LEU A1068       9.700 132.492 -39.961  1.00 10.740          H  
ATOM  15992  HG  LEU A1068       9.631 129.575 -39.921  1.00 10.740          H  
ATOM  15993 1HD1 LEU A1068      11.296 129.656 -38.214  1.00 10.740          H  
ATOM  15994 2HD1 LEU A1068      11.875 130.342 -39.731  1.00 10.740          H  
ATOM  15995 3HD1 LEU A1068      11.342 131.399 -38.426  1.00 10.740          H  
ATOM  15996 1HD2 LEU A1068       8.845 129.770 -37.627  1.00 10.740          H  
ATOM  15997 2HD2 LEU A1068       8.841 131.513 -37.824  1.00 10.740          H  
ATOM  15998 3HD2 LEU A1068       7.742 130.552 -38.722  1.00 10.740          H  
ATOM  15999  N   ASP A1069       8.617 132.933 -43.306  1.00  6.410          N  
ATOM  16000  CA  ASP A1069       8.551 134.157 -44.081  1.00  6.390          C  
ATOM  16001  C   ASP A1069       7.159 134.763 -43.962  1.00  6.190          C  
ATOM  16002  O   ASP A1069       7.012 135.987 -43.974  1.00  6.160          O  
ATOM  16003  CB  ASP A1069       8.816 133.876 -45.553  1.00  8.950          C  
ATOM  16004  CG  ASP A1069      10.235 133.455 -45.851  1.00  8.950          C  
ATOM  16005  OD1 ASP A1069      11.098 133.554 -44.988  1.00  8.950          O  
ATOM  16006  OD2 ASP A1069      10.458 133.046 -46.988  1.00  8.950          O  
ATOM  16007  H   ASP A1069       8.954 132.086 -43.742  1.00  7.690          H  
ATOM  16008  HA  ASP A1069       9.275 134.867 -43.713  1.00  7.670          H  
ATOM  16009 1HB  ASP A1069       8.135 133.098 -45.895  1.00 10.740          H  
ATOM  16010 2HB  ASP A1069       8.591 134.775 -46.129  1.00 10.740          H  
ATOM  16011  N   GLU A1070       6.130 133.906 -43.875  1.00  6.100          N  
ATOM  16012  CA  GLU A1070       4.771 134.381 -43.747  1.00  5.960          C  
ATOM  16013  C   GLU A1070       4.351 134.326 -42.270  1.00  5.760          C  
ATOM  16014  O   GLU A1070       3.796 135.289 -41.731  1.00  5.620          O  
ATOM  16015  CB  GLU A1070       3.839 133.539 -44.607  1.00  8.400          C  
ATOM  16016  CG  GLU A1070       2.454 134.083 -44.719  1.00  8.400          C  
ATOM  16017  CD  GLU A1070       2.410 135.399 -45.500  1.00  8.400          C  
ATOM  16018  OE1 GLU A1070       3.319 135.652 -46.255  1.00  8.400          O  
ATOM  16019  OE2 GLU A1070       1.476 136.141 -45.336  1.00  8.400          O  
ATOM  16020  H   GLU A1070       6.290 132.898 -43.872  1.00  7.320          H  
ATOM  16021  HA  GLU A1070       4.725 135.417 -44.082  1.00  7.150          H  
ATOM  16022 1HB  GLU A1070       4.252 133.447 -45.611  1.00 10.080          H  
ATOM  16023 2HB  GLU A1070       3.772 132.534 -44.187  1.00 10.080          H  
ATOM  16024 1HG  GLU A1070       1.844 133.342 -45.220  1.00 10.080          H  
ATOM  16025 2HG  GLU A1070       2.057 134.232 -43.736  1.00 10.080          H  
ATOM  16026  N   LEU A1071       4.689 133.231 -41.572  1.00  5.810          N  
ATOM  16027  CA  LEU A1071       4.222 133.056 -40.189  1.00  5.680          C  
ATOM  16028  C   LEU A1071       4.642 134.170 -39.262  1.00  5.650          C  
ATOM  16029  O   LEU A1071       3.866 134.578 -38.396  1.00  5.560          O  
ATOM  16030  CB  LEU A1071       4.761 131.774 -39.554  1.00  8.000          C  
ATOM  16031  CG  LEU A1071       4.244 130.432 -40.044  1.00  8.000          C  
ATOM  16032  CD1 LEU A1071       5.151 129.332 -39.447  1.00  8.000          C  
ATOM  16033  CD2 LEU A1071       2.773 130.251 -39.562  1.00  8.000          C  
ATOM  16034  H   LEU A1071       5.197 132.476 -42.044  1.00  6.970          H  
ATOM  16035  HA  LEU A1071       3.144 133.023 -40.202  1.00  6.820          H  
ATOM  16036 1HB  LEU A1071       5.805 131.785 -39.619  1.00  9.600          H  
ATOM  16037 2HB  LEU A1071       4.515 131.823 -38.492  1.00  9.600          H  
ATOM  16038  HG  LEU A1071       4.292 130.374 -41.132  1.00  9.600          H  
ATOM  16039 1HD1 LEU A1071       4.837 128.364 -39.744  1.00  9.600          H  
ATOM  16040 2HD1 LEU A1071       6.163 129.471 -39.800  1.00  9.600          H  
ATOM  16041 3HD1 LEU A1071       5.128 129.381 -38.361  1.00  9.600          H  
ATOM  16042 1HD2 LEU A1071       2.387 129.299 -39.871  1.00  9.600          H  
ATOM  16043 2HD2 LEU A1071       2.746 130.302 -38.475  1.00  9.600          H  
ATOM  16044 3HD2 LEU A1071       2.140 131.027 -39.976  1.00  9.600          H  
ATOM  16045  N   ARG A1072       5.819 134.754 -39.485  1.00  5.740          N  
ATOM  16046  CA  ARG A1072       6.312 135.796 -38.599  1.00  5.760          C  
ATOM  16047  C   ARG A1072       5.317 136.967 -38.460  1.00  5.710          C  
ATOM  16048  O   ARG A1072       5.368 137.699 -37.473  1.00  5.460          O  
ATOM  16049  CB  ARG A1072       7.654 136.318 -39.108  1.00  8.060          C  
ATOM  16050  CG  ARG A1072       7.609 137.193 -40.358  1.00  8.060          C  
ATOM  16051  CD  ARG A1072       8.981 137.595 -40.823  1.00  8.060          C  
ATOM  16052  NE  ARG A1072       9.710 136.528 -41.530  1.00  8.060          N  
ATOM  16053  CZ  ARG A1072      11.020 136.613 -41.904  1.00  8.060          C  
ATOM  16054  NH1 ARG A1072      11.716 137.688 -41.581  1.00  8.060          N  
ATOM  16055  NH2 ARG A1072      11.629 135.642 -42.609  1.00  8.060          N  
ATOM  16056  H   ARG A1072       6.431 134.415 -40.232  1.00  6.890          H  
ATOM  16057  HA  ARG A1072       6.468 135.358 -37.615  1.00  6.910          H  
ATOM  16058 1HB  ARG A1072       8.165 136.847 -38.319  1.00  9.670          H  
ATOM  16059 2HB  ARG A1072       8.271 135.468 -39.379  1.00  9.670          H  
ATOM  16060 1HG  ARG A1072       7.124 136.642 -41.170  1.00  9.670          H  
ATOM  16061 2HG  ARG A1072       7.050 138.106 -40.155  1.00  9.670          H  
ATOM  16062 1HD  ARG A1072       8.887 138.447 -41.495  1.00  9.670          H  
ATOM  16063 2HD  ARG A1072       9.570 137.879 -39.955  1.00  9.670          H  
ATOM  16064  HE  ARG A1072       9.189 135.683 -41.779  1.00  9.670          H  
ATOM  16065 1HH1 ARG A1072      11.289 138.438 -41.057  1.00  9.670          H  
ATOM  16066 2HH1 ARG A1072      12.678 137.767 -41.870  1.00  9.670          H  
ATOM  16067 1HH2 ARG A1072      11.134 134.799 -42.951  1.00  9.670          H  
ATOM  16068 2HH2 ARG A1072      12.595 135.749 -42.872  1.00  9.670          H  
ATOM  16069  N   LYS A1073       4.415 137.147 -39.441  1.00  6.090          N  
ATOM  16070  CA  LYS A1073       3.403 138.198 -39.383  1.00  6.160          C  
ATOM  16071  C   LYS A1073       1.972 137.613 -39.374  1.00  5.800          C  
ATOM  16072  O   LYS A1073       1.065 138.177 -38.751  1.00  5.670          O  
ATOM  16073  CB  LYS A1073       3.597 139.178 -40.547  1.00  8.600          C  
ATOM  16074  CG  LYS A1073       3.342 138.580 -41.933  1.00  8.600          C  
ATOM  16075  CD  LYS A1073       3.624 139.551 -43.056  1.00  8.600          C  
ATOM  16076  CE  LYS A1073       3.377 138.862 -44.398  1.00  8.600          C  
ATOM  16077  NZ  LYS A1073       3.663 139.740 -45.555  1.00  8.600          N  
ATOM  16078  H   LYS A1073       4.413 136.489 -40.221  1.00  7.310          H  
ATOM  16079  HA  LYS A1073       3.531 138.748 -38.451  1.00  7.390          H  
ATOM  16080 1HB  LYS A1073       2.932 140.033 -40.415  1.00 10.320          H  
ATOM  16081 2HB  LYS A1073       4.618 139.552 -40.527  1.00 10.320          H  
ATOM  16082 1HG  LYS A1073       3.983 137.715 -42.076  1.00 10.320          H  
ATOM  16083 2HG  LYS A1073       2.306 138.263 -42.027  1.00 10.320          H  
ATOM  16084 1HD  LYS A1073       2.972 140.421 -42.966  1.00 10.320          H  
ATOM  16085 2HD  LYS A1073       4.662 139.878 -43.006  1.00 10.320          H  
ATOM  16086 1HE  LYS A1073       4.015 137.977 -44.461  1.00 10.320          H  
ATOM  16087 2HE  LYS A1073       2.335 138.544 -44.448  1.00 10.320          H  
ATOM  16088 1HZ  LYS A1073       3.484 139.217 -46.406  1.00 10.320          H  
ATOM  16089 2HZ  LYS A1073       3.069 140.553 -45.523  1.00 10.320          H  
ATOM  16090 3HZ  LYS A1073       4.631 140.023 -45.531  1.00 10.320          H  
ATOM  16091  N   ALA A1074       1.760 136.465 -40.041  1.00  5.710          N  
ATOM  16092  CA  ALA A1074       0.432 135.852 -40.156  1.00  5.420          C  
ATOM  16093  C   ALA A1074      -0.131 135.471 -38.797  1.00  5.260          C  
ATOM  16094  O   ALA A1074      -1.346 135.562 -38.561  1.00  5.030          O  
ATOM  16095  CB  ALA A1074       0.480 134.621 -41.039  1.00  7.700          C  
ATOM  16096  H   ALA A1074       2.536 136.020 -40.528  1.00  6.850          H  
ATOM  16097  HA  ALA A1074      -0.235 136.582 -40.615  1.00  6.500          H  
ATOM  16098 1HB  ALA A1074      -0.521 134.204 -41.137  1.00  9.240          H  
ATOM  16099 2HB  ALA A1074       0.851 134.910 -42.011  1.00  9.240          H  
ATOM  16100 3HB  ALA A1074       1.132 133.888 -40.599  1.00  9.240          H  
ATOM  16101  N   THR A1075       0.763 135.063 -37.887  1.00  5.430          N  
ATOM  16102  CA  THR A1075       0.381 134.608 -36.565  1.00  5.360          C  
ATOM  16103  C   THR A1075       0.044 135.767 -35.644  1.00  5.300          C  
ATOM  16104  O   THR A1075      -0.322 135.563 -34.491  1.00  5.350          O  
ATOM  16105  CB  THR A1075       1.479 133.750 -35.945  1.00  7.530          C  
ATOM  16106  OG1 THR A1075       2.664 134.522 -35.782  1.00  7.530          O  
ATOM  16107  CG2 THR A1075       1.765 132.560 -36.855  1.00  7.530          C  
ATOM  16108  H   THR A1075       1.764 135.009 -38.125  1.00  6.520          H  
ATOM  16109  HA  THR A1075      -0.507 133.994 -36.654  1.00  6.430          H  
ATOM  16110  HB  THR A1075       1.160 133.406 -35.011  1.00  9.040          H  
ATOM  16111  HG1 THR A1075       2.541 135.146 -35.061  1.00  9.040          H  
ATOM  16112 1HG2 THR A1075       2.546 131.944 -36.409  1.00  9.040          H  
ATOM  16113 2HG2 THR A1075       0.858 131.970 -36.973  1.00  9.040          H  
ATOM  16114 3HG2 THR A1075       2.090 132.902 -37.824  1.00  9.040          H  
ATOM  16115  N   ALA A1076       0.260 136.991 -36.107  1.00  5.300          N  
ATOM  16116  CA  ALA A1076      -0.105 138.164 -35.352  1.00  5.270          C  
ATOM  16117  C   ALA A1076      -1.392 138.731 -35.937  1.00  5.080          C  
ATOM  16118  O   ALA A1076      -2.341 139.055 -35.212  1.00  5.070          O  
ATOM  16119  CB  ALA A1076       0.996 139.188 -35.413  1.00  7.390          C  
ATOM  16120  H   ALA A1076       0.619 137.120 -37.051  1.00  6.360          H  
ATOM  16121  HA  ALA A1076      -0.290 137.879 -34.318  1.00  6.320          H  
ATOM  16122 1HB  ALA A1076       0.698 140.066 -34.843  1.00  8.870          H  
ATOM  16123 2HB  ALA A1076       1.897 138.754 -34.991  1.00  8.870          H  
ATOM  16124 3HB  ALA A1076       1.185 139.474 -36.450  1.00  8.870          H  
ATOM  16125  N   ALA A1077      -1.417 138.814 -37.275  1.00  4.990          N  
ATOM  16126  CA  ALA A1077      -2.517 139.393 -38.025  1.00  4.870          C  
ATOM  16127  C   ALA A1077      -3.846 138.694 -37.826  1.00  4.760          C  
ATOM  16128  O   ALA A1077      -4.873 139.359 -37.719  1.00  4.720          O  
ATOM  16129  CB  ALA A1077      -2.178 139.358 -39.504  1.00  6.870          C  
ATOM  16130  H   ALA A1077      -0.598 138.514 -37.805  1.00  5.990          H  
ATOM  16131  HA  ALA A1077      -2.628 140.427 -37.701  1.00  5.840          H  
ATOM  16132 1HB  ALA A1077      -2.976 139.828 -40.075  1.00  8.240          H  
ATOM  16133 2HB  ALA A1077      -1.242 139.889 -39.676  1.00  8.240          H  
ATOM  16134 3HB  ALA A1077      -2.068 138.320 -39.824  1.00  8.240          H  
ATOM  16135  N   ASN A1078      -3.854 137.364 -37.747  1.00  4.790          N  
ATOM  16136  CA  ASN A1078      -5.141 136.709 -37.598  1.00  4.770          C  
ATOM  16137  C   ASN A1078      -5.670 136.704 -36.155  1.00  4.730          C  
ATOM  16138  O   ASN A1078      -6.852 136.982 -35.960  1.00  4.630          O  
ATOM  16139  CB  ASN A1078      -5.113 135.361 -38.292  1.00  6.690          C  
ATOM  16140  CG  ASN A1078      -5.200 135.573 -39.766  1.00  6.690          C  
ATOM  16141  OD1 ASN A1078      -6.310 135.668 -40.306  1.00  6.690          O  
ATOM  16142  ND2 ASN A1078      -4.069 135.716 -40.418  1.00  6.690          N  
ATOM  16143  H   ASN A1078      -2.989 136.825 -37.864  1.00  5.750          H  
ATOM  16144  HA  ASN A1078      -5.864 137.296 -38.166  1.00  5.720          H  
ATOM  16145 1HB  ASN A1078      -4.185 134.849 -38.109  1.00  8.020          H  
ATOM  16146 2HB  ASN A1078      -5.935 134.733 -37.951  1.00  8.020          H  
ATOM  16147 1HD2 ASN A1078      -4.080 135.941 -41.421  1.00  8.020          H  
ATOM  16148 2HD2 ASN A1078      -3.192 135.670 -39.927  1.00  8.020          H  
ATOM  16149  N   PRO A1079      -4.883 136.372 -35.110  1.00  5.020          N  
ATOM  16150  CA  PRO A1079      -5.316 136.466 -33.725  1.00  5.090          C  
ATOM  16151  C   PRO A1079      -5.706 137.903 -33.287  1.00  4.980          C  
ATOM  16152  O   PRO A1079      -6.498 138.077 -32.366  1.00  4.820          O  
ATOM  16153  CB  PRO A1079      -4.109 135.918 -32.967  1.00  7.630          C  
ATOM  16154  CG  PRO A1079      -3.430 135.022 -33.943  1.00  7.630          C  
ATOM  16155  CD  PRO A1079      -3.589 135.713 -35.281  1.00  7.630          C  
ATOM  16156  HA  PRO A1079      -6.163 135.785 -33.595  1.00  6.110          H  
ATOM  16157 1HB  PRO A1079      -3.459 136.744 -32.646  1.00  9.160          H  
ATOM  16158 2HB  PRO A1079      -4.446 135.386 -32.068  1.00  9.160          H  
ATOM  16159 1HG  PRO A1079      -2.397 134.870 -33.637  1.00  9.160          H  
ATOM  16160 2HG  PRO A1079      -3.899 134.036 -33.923  1.00  9.160          H  
ATOM  16161 1HD  PRO A1079      -2.801 136.438 -35.420  1.00  9.160          H  
ATOM  16162 2HD  PRO A1079      -3.597 134.960 -36.045  1.00  9.160          H  
ATOM  16163  N   ASP A1080      -5.203 138.954 -33.944  1.00  5.290          N  
ATOM  16164  CA  ASP A1080      -5.611 140.295 -33.532  1.00  5.410          C  
ATOM  16165  C   ASP A1080      -7.034 140.572 -34.040  1.00  5.280          C  
ATOM  16166  O   ASP A1080      -7.269 140.724 -35.243  1.00  5.310          O  
ATOM  16167  CB  ASP A1080      -4.618 141.332 -34.064  1.00  7.530          C  
ATOM  16168  CG  ASP A1080      -4.862 142.784 -33.575  1.00  7.530          C  
ATOM  16169  OD1 ASP A1080      -5.978 143.152 -33.219  1.00  7.530          O  
ATOM  16170  OD2 ASP A1080      -3.893 143.521 -33.528  1.00  7.530          O  
ATOM  16171  H   ASP A1080      -4.467 138.874 -34.654  1.00  6.350          H  
ATOM  16172  HA  ASP A1080      -5.614 140.342 -32.444  1.00  6.490          H  
ATOM  16173 1HB  ASP A1080      -3.605 141.029 -33.784  1.00  9.030          H  
ATOM  16174 2HB  ASP A1080      -4.653 141.315 -35.159  1.00  9.030          H  
ATOM  16175  N   MET A1081      -7.986 140.681 -33.114  1.00  5.250          N  
ATOM  16176  CA  MET A1081      -9.411 140.803 -33.445  1.00  5.160          C  
ATOM  16177  C   MET A1081      -9.757 142.112 -34.136  1.00  5.330          C  
ATOM  16178  O   MET A1081     -10.831 142.245 -34.723  1.00  5.460          O  
ATOM  16179  CB  MET A1081     -10.270 140.702 -32.186  1.00  7.260          C  
ATOM  16180  CG  MET A1081     -10.294 141.998 -31.330  1.00  7.260          C  
ATOM  16181  SD  MET A1081      -8.730 142.380 -30.575  1.00  7.260          S  
ATOM  16182  CE  MET A1081      -8.495 141.125 -29.373  1.00  7.260          C  
ATOM  16183  H   MET A1081      -7.703 140.592 -32.146  1.00  6.300          H  
ATOM  16184  HA  MET A1081      -9.673 139.979 -34.099  1.00  6.190          H  
ATOM  16185 1HB  MET A1081     -11.302 140.495 -32.479  1.00  8.710          H  
ATOM  16186 2HB  MET A1081      -9.942 139.860 -31.584  1.00  8.710          H  
ATOM  16187 1HG  MET A1081     -10.602 142.853 -31.927  1.00  8.710          H  
ATOM  16188 2HG  MET A1081     -11.021 141.907 -30.541  1.00  8.710          H  
ATOM  16189 1HE  MET A1081      -7.560 141.305 -28.883  1.00  8.710          H  
ATOM  16190 2HE  MET A1081      -9.302 141.171 -28.644  1.00  8.710          H  
ATOM  16191 3HE  MET A1081      -8.471 140.149 -29.841  1.00  8.710          H  
ATOM  16192  N   ARG A1082      -8.842 143.081 -34.119  1.00  5.570          N  
ATOM  16193  CA  ARG A1082      -9.138 144.377 -34.717  1.00  5.800          C  
ATOM  16194  C   ARG A1082      -9.058 144.304 -36.231  1.00  5.890          C  
ATOM  16195  O   ARG A1082      -9.427 145.247 -36.929  1.00  6.080          O  
ATOM  16196  CB  ARG A1082      -8.195 145.448 -34.208  1.00  8.030          C  
ATOM  16197  CG  ARG A1082      -8.325 145.758 -32.718  1.00  8.030          C  
ATOM  16198  CD  ARG A1082      -7.306 146.721 -32.284  1.00  8.030          C  
ATOM  16199  NE  ARG A1082      -5.981 146.159 -32.430  1.00  8.030          N  
ATOM  16200  CZ  ARG A1082      -4.820 146.828 -32.271  1.00  8.030          C  
ATOM  16201  NH1 ARG A1082      -4.809 148.109 -31.930  1.00  8.030          N  
ATOM  16202  NH2 ARG A1082      -3.689 146.182 -32.468  1.00  8.030          N  
ATOM  16203  H   ARG A1082      -7.921 142.922 -33.675  1.00  6.680          H  
ATOM  16204  HA  ARG A1082     -10.153 144.659 -34.437  1.00  6.960          H  
ATOM  16205 1HB  ARG A1082      -7.169 145.137 -34.402  1.00  9.630          H  
ATOM  16206 2HB  ARG A1082      -8.364 146.374 -34.754  1.00  9.630          H  
ATOM  16207 1HG  ARG A1082      -9.313 146.161 -32.502  1.00  9.630          H  
ATOM  16208 2HG  ARG A1082      -8.172 144.844 -32.157  1.00  9.630          H  
ATOM  16209 1HD  ARG A1082      -7.374 147.620 -32.892  1.00  9.630          H  
ATOM  16210 2HD  ARG A1082      -7.466 146.964 -31.232  1.00  9.630          H  
ATOM  16211  HE  ARG A1082      -5.921 145.152 -32.691  1.00  9.630          H  
ATOM  16212 1HH1 ARG A1082      -5.675 148.604 -31.783  1.00  9.630          H  
ATOM  16213 2HH1 ARG A1082      -3.930 148.594 -31.819  1.00  9.630          H  
ATOM  16214 1HH2 ARG A1082      -3.720 145.183 -32.759  1.00  9.630          H  
ATOM  16215 2HH2 ARG A1082      -2.808 146.649 -32.366  1.00  9.630          H  
ATOM  16216  N   LYS A1083      -8.565 143.178 -36.745  1.00  5.930          N  
ATOM  16217  CA  LYS A1083      -8.454 142.974 -38.172  1.00  6.210          C  
ATOM  16218  C   LYS A1083      -9.711 142.295 -38.728  1.00  5.990          C  
ATOM  16219  O   LYS A1083      -9.789 142.016 -39.926  1.00  6.190          O  
ATOM  16220  CB  LYS A1083      -7.206 142.143 -38.483  1.00  8.580          C  
ATOM  16221  CG  LYS A1083      -5.871 142.761 -37.987  1.00  8.580          C  
ATOM  16222  CD  LYS A1083      -5.542 144.104 -38.665  1.00  8.580          C  
ATOM  16223  CE  LYS A1083      -4.173 144.624 -38.228  1.00  8.580          C  
ATOM  16224  NZ  LYS A1083      -3.861 145.954 -38.836  1.00  8.580          N  
ATOM  16225  H   LYS A1083      -8.254 142.423 -36.121  1.00  7.120          H  
ATOM  16226  HA  LYS A1083      -8.374 143.943 -38.660  1.00  7.450          H  
ATOM  16227 1HB  LYS A1083      -7.303 141.156 -38.010  1.00 10.300          H  
ATOM  16228 2HB  LYS A1083      -7.131 141.982 -39.556  1.00 10.300          H  
ATOM  16229 1HG  LYS A1083      -5.942 142.920 -36.906  1.00 10.300          H  
ATOM  16230 2HG  LYS A1083      -5.060 142.052 -38.170  1.00 10.300          H  
ATOM  16231 1HD  LYS A1083      -5.558 143.984 -39.747  1.00 10.300          H  
ATOM  16232 2HD  LYS A1083      -6.285 144.849 -38.383  1.00 10.300          H  
ATOM  16233 1HE  LYS A1083      -4.160 144.719 -37.141  1.00 10.300          H  
ATOM  16234 2HE  LYS A1083      -3.408 143.909 -38.530  1.00 10.300          H  
ATOM  16235 1HZ  LYS A1083      -2.951 146.263 -38.523  1.00 10.300          H  
ATOM  16236 2HZ  LYS A1083      -3.860 145.876 -39.844  1.00 10.300          H  
ATOM  16237 3HZ  LYS A1083      -4.560 146.627 -38.552  1.00 10.300          H  
ATOM  16238  N   TRP A1084     -10.691 142.010 -37.861  1.00  5.710          N  
ATOM  16239  CA  TRP A1084     -11.896 141.317 -38.280  1.00  5.600          C  
ATOM  16240  C   TRP A1084     -13.102 142.266 -38.256  1.00  5.680          C  
ATOM  16241  O   TRP A1084     -13.157 143.153 -37.409  1.00  5.680          O  
ATOM  16242  CB  TRP A1084     -12.128 140.161 -37.335  1.00  7.880          C  
ATOM  16243  CG  TRP A1084     -11.062 139.129 -37.437  1.00  7.880          C  
ATOM  16244  CD1 TRP A1084      -9.835 139.179 -36.861  1.00  7.880          C  
ATOM  16245  CD2 TRP A1084     -11.119 137.876 -38.106  1.00  7.880          C  
ATOM  16246  NE1 TRP A1084      -9.145 138.048 -37.130  1.00  7.880          N  
ATOM  16247  CE2 TRP A1084      -9.892 137.245 -37.884  1.00  7.880          C  
ATOM  16248  CE3 TRP A1084     -12.084 137.234 -38.849  1.00  7.880          C  
ATOM  16249  CZ2 TRP A1084      -9.606 136.020 -38.385  1.00  7.880          C  
ATOM  16250  CZ3 TRP A1084     -11.802 135.992 -39.329  1.00  7.880          C  
ATOM  16251  CH2 TRP A1084     -10.580 135.400 -39.108  1.00  7.880          C  
ATOM  16252  H   TRP A1084     -10.603 142.270 -36.874  1.00  6.850          H  
ATOM  16253  HA  TRP A1084     -11.710 140.917 -39.263  1.00  6.720          H  
ATOM  16254 1HB  TRP A1084     -12.157 140.529 -36.307  1.00  9.460          H  
ATOM  16255 2HB  TRP A1084     -13.084 139.703 -37.552  1.00  9.460          H  
ATOM  16256  HD1 TRP A1084      -9.458 139.995 -36.270  1.00  9.460          H  
ATOM  16257  HE1 TRP A1084      -8.188 137.814 -36.797  1.00  9.460          H  
ATOM  16258  HE3 TRP A1084     -13.057 137.690 -39.041  1.00  9.460          H  
ATOM  16259  HZ2 TRP A1084      -8.640 135.534 -38.210  1.00  9.460          H  
ATOM  16260  HZ3 TRP A1084     -12.585 135.498 -39.896  1.00  9.460          H  
ATOM  16261  HH2 TRP A1084     -10.373 134.417 -39.503  1.00  9.460          H  
ATOM  16262  N   PRO A1085     -14.092 142.114 -39.156  1.00  5.820          N  
ATOM  16263  CA  PRO A1085     -15.318 142.902 -39.191  1.00  5.970          C  
ATOM  16264  C   PRO A1085     -16.127 142.808 -37.901  1.00  5.720          C  
ATOM  16265  O   PRO A1085     -16.296 141.711 -37.356  1.00  5.520          O  
ATOM  16266  CB  PRO A1085     -16.099 142.236 -40.339  1.00  8.960          C  
ATOM  16267  CG  PRO A1085     -15.046 141.614 -41.224  1.00  8.960          C  
ATOM  16268  CD  PRO A1085     -13.958 141.147 -40.280  1.00  8.960          C  
ATOM  16269  HA  PRO A1085     -15.073 143.946 -39.425  1.00  7.160          H  
ATOM  16270 1HB  PRO A1085     -16.815 141.498 -39.945  1.00 10.750          H  
ATOM  16271 2HB  PRO A1085     -16.693 142.993 -40.872  1.00 10.750          H  
ATOM  16272 1HG  PRO A1085     -15.483 140.777 -41.797  1.00 10.750          H  
ATOM  16273 2HG  PRO A1085     -14.682 142.346 -41.959  1.00 10.750          H  
ATOM  16274 1HD  PRO A1085     -14.121 140.107 -39.947  1.00 10.750          H  
ATOM  16275 2HD  PRO A1085     -13.018 141.279 -40.831  1.00 10.750          H  
ATOM  16276  N   ASP A1086     -16.735 143.930 -37.495  1.00  5.860          N  
ATOM  16277  CA  ASP A1086     -17.586 143.984 -36.300  1.00  5.730          C  
ATOM  16278  C   ASP A1086     -18.786 143.037 -36.362  1.00  5.620          C  
ATOM  16279  O   ASP A1086     -19.370 142.699 -35.332  1.00  5.610          O  
ATOM  16280  CB  ASP A1086     -18.038 145.412 -36.004  1.00  8.070          C  
ATOM  16281  CG  ASP A1086     -16.908 146.293 -35.394  1.00  8.070          C  
ATOM  16282  OD1 ASP A1086     -15.909 145.752 -34.940  1.00  8.070          O  
ATOM  16283  OD2 ASP A1086     -17.060 147.485 -35.399  1.00  8.070          O  
ATOM  16284  H   ASP A1086     -16.554 144.791 -37.996  1.00  7.030          H  
ATOM  16285  HA  ASP A1086     -16.980 143.695 -35.455  1.00  6.880          H  
ATOM  16286 1HB  ASP A1086     -18.391 145.880 -36.923  1.00  9.690          H  
ATOM  16287 2HB  ASP A1086     -18.878 145.389 -35.308  1.00  9.690          H  
ATOM  16288  N   SER A1087     -19.150 142.609 -37.574  1.00  5.690          N  
ATOM  16289  CA  SER A1087     -20.259 141.689 -37.809  1.00  5.630          C  
ATOM  16290  C   SER A1087     -19.976 140.273 -37.299  1.00  5.360          C  
ATOM  16291  O   SER A1087     -20.904 139.481 -37.112  1.00  5.410          O  
ATOM  16292  CB  SER A1087     -20.568 141.628 -39.289  1.00  7.910          C  
ATOM  16293  OG  SER A1087     -19.509 141.039 -39.994  1.00  7.910          O  
ATOM  16294  H   SER A1087     -18.621 142.924 -38.373  1.00  6.830          H  
ATOM  16295  HA  SER A1087     -21.134 142.071 -37.282  1.00  6.760          H  
ATOM  16296 1HB  SER A1087     -21.478 141.049 -39.443  1.00  9.490          H  
ATOM  16297 2HB  SER A1087     -20.748 142.632 -39.665  1.00  9.490          H  
ATOM  16298  HG  SER A1087     -19.815 140.938 -40.901  1.00  9.490          H  
ATOM  16299  N   VAL A1088     -18.697 139.951 -37.075  1.00  5.210          N  
ATOM  16300  CA  VAL A1088     -18.312 138.640 -36.567  1.00  5.070          C  
ATOM  16301  C   VAL A1088     -17.466 138.752 -35.306  1.00  4.900          C  
ATOM  16302  O   VAL A1088     -17.377 137.790 -34.533  1.00  4.720          O  
ATOM  16303  CB  VAL A1088     -17.534 137.812 -37.639  1.00  7.150          C  
ATOM  16304  CG1 VAL A1088     -18.417 137.525 -38.827  1.00  7.150          C  
ATOM  16305  CG2 VAL A1088     -16.287 138.579 -38.144  1.00  7.150          C  
ATOM  16306  H   VAL A1088     -17.981 140.654 -37.249  1.00  6.250          H  
ATOM  16307  HA  VAL A1088     -19.220 138.092 -36.315  1.00  6.080          H  
ATOM  16308  HB  VAL A1088     -17.233 136.870 -37.193  1.00  8.580          H  
ATOM  16309 1HG1 VAL A1088     -17.866 136.931 -39.560  1.00  8.580          H  
ATOM  16310 2HG1 VAL A1088     -19.298 136.976 -38.498  1.00  8.580          H  
ATOM  16311 3HG1 VAL A1088     -18.727 138.462 -39.288  1.00  8.580          H  
ATOM  16312 1HG2 VAL A1088     -15.765 137.968 -38.883  1.00  8.580          H  
ATOM  16313 2HG2 VAL A1088     -16.598 139.506 -38.607  1.00  8.580          H  
ATOM  16314 3HG2 VAL A1088     -15.620 138.803 -37.336  1.00  8.580          H  
ATOM  16315  N   ARG A1089     -16.924 139.949 -35.064  1.00  5.000          N  
ATOM  16316  CA  ARG A1089     -15.989 140.243 -33.989  1.00  4.940          C  
ATOM  16317  C   ARG A1089     -16.261 139.625 -32.613  1.00  4.780          C  
ATOM  16318  O   ARG A1089     -15.310 139.231 -31.955  1.00  4.670          O  
ATOM  16319  CB  ARG A1089     -15.841 141.728 -33.849  1.00  6.940          C  
ATOM  16320  CG  ARG A1089     -14.820 142.187 -32.859  1.00  6.940          C  
ATOM  16321  CD  ARG A1089     -14.695 143.631 -32.904  1.00  6.940          C  
ATOM  16322  NE  ARG A1089     -13.799 144.110 -31.888  1.00  6.940          N  
ATOM  16323  CZ  ARG A1089     -13.352 145.377 -31.799  1.00  6.940          C  
ATOM  16324  NH1 ARG A1089     -13.727 146.297 -32.693  1.00  6.940          N  
ATOM  16325  NH2 ARG A1089     -12.540 145.696 -30.799  1.00  6.940          N  
ATOM  16326  H   ARG A1089     -17.047 140.684 -35.765  1.00  6.000          H  
ATOM  16327  HA  ARG A1089     -15.022 139.900 -34.333  1.00  5.930          H  
ATOM  16328 1HB  ARG A1089     -15.530 142.127 -34.812  1.00  8.330          H  
ATOM  16329 2HB  ARG A1089     -16.801 142.173 -33.586  1.00  8.330          H  
ATOM  16330 1HG  ARG A1089     -15.069 141.894 -31.856  1.00  8.330          H  
ATOM  16331 2HG  ARG A1089     -13.848 141.761 -33.120  1.00  8.330          H  
ATOM  16332 1HD  ARG A1089     -14.305 143.924 -33.882  1.00  8.330          H  
ATOM  16333 2HD  ARG A1089     -15.674 144.088 -32.750  1.00  8.330          H  
ATOM  16334  HE  ARG A1089     -13.523 143.443 -31.142  1.00  8.330          H  
ATOM  16335 1HH1 ARG A1089     -14.380 146.058 -33.476  1.00  8.330          H  
ATOM  16336 2HH1 ARG A1089     -13.393 147.247 -32.607  1.00  8.330          H  
ATOM  16337 1HH2 ARG A1089     -12.274 144.995 -30.121  1.00  8.330          H  
ATOM  16338 2HH2 ARG A1089     -12.203 146.666 -30.662  1.00  8.330          H  
ATOM  16339  N   MET A1090     -17.500 139.543 -32.126  1.00  4.810          N  
ATOM  16340  CA  MET A1090     -17.667 138.966 -30.781  1.00  4.730          C  
ATOM  16341  C   MET A1090     -17.325 137.473 -30.741  1.00  4.590          C  
ATOM  16342  O   MET A1090     -16.820 136.966 -29.725  1.00  4.560          O  
ATOM  16343  CB  MET A1090     -19.080 139.209 -30.253  1.00  6.650          C  
ATOM  16344  CG  MET A1090     -19.431 140.687 -29.970  1.00  6.650          C  
ATOM  16345  SD  MET A1090     -18.355 141.461 -28.700  1.00  6.650          S  
ATOM  16346  CE  MET A1090     -17.157 142.350 -29.707  1.00  6.650          C  
ATOM  16347  H   MET A1090     -18.297 139.859 -32.664  1.00  5.770          H  
ATOM  16348  HA  MET A1090     -16.962 139.449 -30.108  1.00  5.680          H  
ATOM  16349 1HB  MET A1090     -19.805 138.818 -30.969  1.00  7.980          H  
ATOM  16350 2HB  MET A1090     -19.215 138.654 -29.326  1.00  7.980          H  
ATOM  16351 1HG  MET A1090     -19.336 141.259 -30.892  1.00  7.980          H  
ATOM  16352 2HG  MET A1090     -20.466 140.758 -29.631  1.00  7.980          H  
ATOM  16353 1HE  MET A1090     -16.441 142.857 -29.069  1.00  7.980          H  
ATOM  16354 2HE  MET A1090     -16.626 141.659 -30.326  1.00  7.980          H  
ATOM  16355 3HE  MET A1090     -17.667 143.080 -30.332  1.00  7.980          H  
ATOM  16356  N   ASP A1091     -17.531 136.775 -31.864  1.00  4.560          N  
ATOM  16357  CA  ASP A1091     -17.263 135.354 -31.896  1.00  4.470          C  
ATOM  16358  C   ASP A1091     -15.791 135.207 -32.135  1.00  4.430          C  
ATOM  16359  O   ASP A1091     -15.156 134.312 -31.571  1.00  4.400          O  
ATOM  16360  CB  ASP A1091     -18.039 134.674 -33.022  1.00  6.290          C  
ATOM  16361  CG  ASP A1091     -19.547 134.710 -32.815  1.00  6.290          C  
ATOM  16362  OD1 ASP A1091     -20.025 134.183 -31.834  1.00  6.290          O  
ATOM  16363  OD2 ASP A1091     -20.212 135.275 -33.651  1.00  6.290          O  
ATOM  16364  H   ASP A1091     -17.889 137.225 -32.708  1.00  5.470          H  
ATOM  16365  HA  ASP A1091     -17.524 134.905 -30.937  1.00  5.360          H  
ATOM  16366 1HB  ASP A1091     -17.806 135.173 -33.966  1.00  7.550          H  
ATOM  16367 2HB  ASP A1091     -17.717 133.638 -33.112  1.00  7.550          H  
ATOM  16368  N   ILE A1092     -15.245 136.160 -32.902  1.00  4.470          N  
ATOM  16369  CA  ILE A1092     -13.834 136.178 -33.230  1.00  4.480          C  
ATOM  16370  C   ILE A1092     -13.052 136.350 -31.968  1.00  4.470          C  
ATOM  16371  O   ILE A1092     -12.170 135.563 -31.687  1.00  4.430          O  
ATOM  16372  CB  ILE A1092     -13.451 137.357 -34.136  1.00  6.270          C  
ATOM  16373  CG1 ILE A1092     -14.126 137.268 -35.472  1.00  6.270          C  
ATOM  16374  CG2 ILE A1092     -11.960 137.508 -34.293  1.00  6.270          C  
ATOM  16375  CD1 ILE A1092     -13.844 136.089 -36.280  1.00  6.270          C  
ATOM  16376  H   ILE A1092     -15.881 136.854 -33.302  1.00  5.360          H  
ATOM  16377  HA  ILE A1092     -13.551 135.247 -33.694  1.00  5.380          H  
ATOM  16378  HB  ILE A1092     -13.791 138.245 -33.666  1.00  7.520          H  
ATOM  16379 1HG1 ILE A1092     -15.169 137.294 -35.327  1.00  7.520          H  
ATOM  16380 2HG1 ILE A1092     -13.826 138.132 -36.038  1.00  7.520          H  
ATOM  16381 1HG2 ILE A1092     -11.763 138.377 -34.882  1.00  7.520          H  
ATOM  16382 2HG2 ILE A1092     -11.474 137.636 -33.324  1.00  7.520          H  
ATOM  16383 3HG2 ILE A1092     -11.547 136.647 -34.782  1.00  7.520          H  
ATOM  16384 1HD1 ILE A1092     -14.393 136.201 -37.210  1.00  7.520          H  
ATOM  16385 2HD1 ILE A1092     -12.801 136.016 -36.493  1.00  7.520          H  
ATOM  16386 3HD1 ILE A1092     -14.164 135.191 -35.777  1.00  7.520          H  
ATOM  16387  N   GLU A1093     -13.435 137.292 -31.120  1.00  4.530          N  
ATOM  16388  CA  GLU A1093     -12.661 137.492 -29.922  1.00  4.580          C  
ATOM  16389  C   GLU A1093     -12.555 136.208 -29.100  1.00  4.470          C  
ATOM  16390  O   GLU A1093     -11.449 135.856 -28.659  1.00  4.450          O  
ATOM  16391  CB  GLU A1093     -13.282 138.638 -29.107  1.00  6.390          C  
ATOM  16392  CG  GLU A1093     -13.056 140.012 -29.701  1.00  6.390          C  
ATOM  16393  CD  GLU A1093     -13.789 141.122 -28.987  1.00  6.390          C  
ATOM  16394  OE1 GLU A1093     -14.520 140.831 -28.074  1.00  6.390          O  
ATOM  16395  OE2 GLU A1093     -13.615 142.271 -29.355  1.00  6.390          O  
ATOM  16396  H   GLU A1093     -14.200 137.924 -31.357  1.00  5.440          H  
ATOM  16397  HA  GLU A1093     -11.657 137.792 -30.215  1.00  5.500          H  
ATOM  16398 1HB  GLU A1093     -14.361 138.479 -29.015  1.00  7.670          H  
ATOM  16399 2HB  GLU A1093     -12.870 138.665 -28.134  1.00  7.670          H  
ATOM  16400 1HG  GLU A1093     -11.998 140.190 -29.603  1.00  7.670          H  
ATOM  16401 2HG  GLU A1093     -13.298 140.017 -30.756  1.00  7.670          H  
ATOM  16402  N   ALA A1094     -13.651 135.456 -28.930  1.00  4.440          N  
ATOM  16403  CA  ALA A1094     -13.517 134.222 -28.153  1.00  4.400          C  
ATOM  16404  C   ALA A1094     -12.546 133.218 -28.807  1.00  4.280          C  
ATOM  16405  O   ALA A1094     -11.676 132.640 -28.129  1.00  4.300          O  
ATOM  16406  CB  ALA A1094     -14.881 133.592 -27.968  1.00  6.180          C  
ATOM  16407  H   ALA A1094     -14.563 135.782 -29.284  1.00  5.330          H  
ATOM  16408  HA  ALA A1094     -13.118 134.471 -27.180  1.00  5.280          H  
ATOM  16409 1HB  ALA A1094     -14.787 132.691 -27.365  1.00  7.410          H  
ATOM  16410 2HB  ALA A1094     -15.542 134.301 -27.468  1.00  7.410          H  
ATOM  16411 3HB  ALA A1094     -15.293 133.336 -28.949  1.00  7.410          H  
ATOM  16412  N   VAL A1095     -12.649 133.054 -30.128  1.00  4.220          N  
ATOM  16413  CA  VAL A1095     -11.793 132.083 -30.812  1.00  4.150          C  
ATOM  16414  C   VAL A1095     -10.352 132.554 -31.025  1.00  4.160          C  
ATOM  16415  O   VAL A1095      -9.440 131.721 -30.979  1.00  4.160          O  
ATOM  16416  CB  VAL A1095     -12.433 131.578 -32.128  1.00  5.840          C  
ATOM  16417  CG1 VAL A1095     -13.728 130.844 -31.814  1.00  5.840          C  
ATOM  16418  CG2 VAL A1095     -12.735 132.705 -33.030  1.00  5.840          C  
ATOM  16419  H   VAL A1095     -13.386 133.568 -30.630  1.00  5.060          H  
ATOM  16420  HA  VAL A1095     -11.742 131.206 -30.168  1.00  4.980          H  
ATOM  16421  HB  VAL A1095     -11.748 130.886 -32.616  1.00  7.010          H  
ATOM  16422 1HG1 VAL A1095     -14.175 130.475 -32.740  1.00  7.010          H  
ATOM  16423 2HG1 VAL A1095     -13.517 130.005 -31.153  1.00  7.010          H  
ATOM  16424 3HG1 VAL A1095     -14.423 131.529 -31.323  1.00  7.010          H  
ATOM  16425 1HG2 VAL A1095     -13.193 132.336 -33.945  1.00  7.010          H  
ATOM  16426 2HG2 VAL A1095     -13.392 133.332 -32.553  1.00  7.010          H  
ATOM  16427 3HG2 VAL A1095     -11.856 133.248 -33.256  1.00  7.010          H  
ATOM  16428  N   THR A1096     -10.129 133.855 -31.247  1.00  4.230          N  
ATOM  16429  CA  THR A1096      -8.790 134.374 -31.441  1.00  4.290          C  
ATOM  16430  C   THR A1096      -7.973 134.367 -30.167  1.00  4.380          C  
ATOM  16431  O   THR A1096      -6.749 134.330 -30.246  1.00  4.420          O  
ATOM  16432  CB  THR A1096      -8.754 135.771 -32.081  1.00  5.980          C  
ATOM  16433  OG1 THR A1096      -9.553 136.693 -31.338  1.00  5.980          O  
ATOM  16434  CG2 THR A1096      -9.186 135.714 -33.520  1.00  5.980          C  
ATOM  16435  H   THR A1096     -10.911 134.493 -31.298  1.00  5.080          H  
ATOM  16436  HA  THR A1096      -8.298 133.721 -32.152  1.00  5.150          H  
ATOM  16437  HB  THR A1096      -7.755 136.111 -32.030  1.00  7.180          H  
ATOM  16438  HG1 THR A1096      -9.195 136.794 -30.457  1.00  7.180          H  
ATOM  16439 1HG2 THR A1096      -9.119 136.710 -33.964  1.00  7.180          H  
ATOM  16440 2HG2 THR A1096      -8.542 135.032 -34.072  1.00  7.180          H  
ATOM  16441 3HG2 THR A1096     -10.196 135.356 -33.544  1.00  7.180          H  
ATOM  16442  N   HIS A1097      -8.608 134.375 -28.989  1.00  4.440          N  
ATOM  16443  CA  HIS A1097      -7.824 134.242 -27.763  1.00  4.550          C  
ATOM  16444  C   HIS A1097      -7.374 132.793 -27.636  1.00  4.450          C  
ATOM  16445  O   HIS A1097      -6.232 132.529 -27.255  1.00  4.500          O  
ATOM  16446  CB  HIS A1097      -8.579 134.751 -26.549  1.00  6.330          C  
ATOM  16447  CG  HIS A1097      -8.574 136.221 -26.532  1.00  6.330          C  
ATOM  16448  ND1 HIS A1097      -9.295 136.948 -27.422  1.00  6.330          N  
ATOM  16449  CD2 HIS A1097      -7.939 137.117 -25.739  1.00  6.330          C  
ATOM  16450  CE1 HIS A1097      -9.113 138.213 -27.205  1.00  6.330          C  
ATOM  16451  NE2 HIS A1097      -8.298 138.358 -26.182  1.00  6.330          N  
ATOM  16452  H   HIS A1097      -9.622 134.523 -28.952  1.00  5.330          H  
ATOM  16453  HA  HIS A1097      -6.928 134.856 -27.838  1.00  5.460          H  
ATOM  16454 1HB  HIS A1097      -9.615 134.409 -26.593  1.00  7.590          H  
ATOM  16455 2HB  HIS A1097      -8.126 134.375 -25.631  1.00  7.590          H  
ATOM  16456  HD1 HIS A1097     -10.057 136.572 -27.983  1.00  7.590          H  
ATOM  16457  HD2 HIS A1097      -7.255 137.010 -24.894  1.00  7.590          H  
ATOM  16458  HE1 HIS A1097      -9.619 138.932 -27.835  1.00  7.590          H  
ATOM  16459  N   ASN A1098      -8.233 131.835 -28.001  1.00  4.360          N  
ATOM  16460  CA  ASN A1098      -7.759 130.457 -27.961  1.00  4.330          C  
ATOM  16461  C   ASN A1098      -6.639 130.259 -29.014  1.00  4.270          C  
ATOM  16462  O   ASN A1098      -5.630 129.589 -28.751  1.00  4.320          O  
ATOM  16463  CB  ASN A1098      -8.907 129.497 -28.172  1.00  6.070          C  
ATOM  16464  CG  ASN A1098      -9.813 129.411 -26.969  1.00  6.070          C  
ATOM  16465  OD1 ASN A1098      -9.435 129.757 -25.840  1.00  6.070          O  
ATOM  16466  ND2 ASN A1098     -11.015 128.950 -27.191  1.00  6.070          N  
ATOM  16467  H   ASN A1098      -9.207 132.063 -28.242  1.00  5.230          H  
ATOM  16468  HA  ASN A1098      -7.321 130.266 -26.981  1.00  5.200          H  
ATOM  16469 1HB  ASN A1098      -9.497 129.824 -29.032  1.00  7.290          H  
ATOM  16470 2HB  ASN A1098      -8.518 128.505 -28.399  1.00  7.290          H  
ATOM  16471 1HD2 ASN A1098     -11.664 128.869 -26.434  1.00  7.290          H  
ATOM  16472 2HD2 ASN A1098     -11.289 128.679 -28.113  1.00  7.290          H  
ATOM  16473  N   MET A1099      -6.795 130.899 -30.187  1.00  4.200          N  
ATOM  16474  CA  MET A1099      -5.790 130.833 -31.247  1.00  4.170          C  
ATOM  16475  C   MET A1099      -4.485 131.459 -30.790  1.00  4.280          C  
ATOM  16476  O   MET A1099      -3.404 130.917 -31.048  1.00  4.310          O  
ATOM  16477  CB  MET A1099      -6.294 131.576 -32.482  1.00  5.850          C  
ATOM  16478  CG  MET A1099      -5.457 131.470 -33.753  1.00  5.850          C  
ATOM  16479  SD  MET A1099      -5.445 129.856 -34.462  1.00  5.850          S  
ATOM  16480  CE  MET A1099      -3.740 129.407 -34.255  1.00  5.850          C  
ATOM  16481  H   MET A1099      -7.672 131.392 -30.365  1.00  5.040          H  
ATOM  16482  HA  MET A1099      -5.605 129.787 -31.487  1.00  5.000          H  
ATOM  16483 1HB  MET A1099      -7.310 131.250 -32.706  1.00  7.020          H  
ATOM  16484 2HB  MET A1099      -6.332 132.630 -32.248  1.00  7.020          H  
ATOM  16485 1HG  MET A1099      -5.848 132.167 -34.493  1.00  7.020          H  
ATOM  16486 2HG  MET A1099      -4.428 131.751 -33.534  1.00  7.020          H  
ATOM  16487 1HE  MET A1099      -3.566 128.415 -34.651  1.00  7.020          H  
ATOM  16488 2HE  MET A1099      -3.120 130.118 -34.789  1.00  7.020          H  
ATOM  16489 3HE  MET A1099      -3.483 129.423 -33.199  1.00  7.020          H  
ATOM  16490  N   ALA A1100      -4.585 132.604 -30.113  1.00  4.360          N  
ATOM  16491  CA  ALA A1100      -3.434 133.306 -29.606  1.00  4.500          C  
ATOM  16492  C   ALA A1100      -2.690 132.469 -28.608  1.00  4.580          C  
ATOM  16493  O   ALA A1100      -1.473 132.370 -28.679  1.00  4.670          O  
ATOM  16494  CB  ALA A1100      -3.856 134.580 -28.953  1.00  6.240          C  
ATOM  16495  H   ALA A1100      -5.498 133.031 -29.975  1.00  5.230          H  
ATOM  16496  HA  ALA A1100      -2.775 133.527 -30.444  1.00  5.400          H  
ATOM  16497 1HB  ALA A1100      -2.981 135.099 -28.604  1.00  7.490          H  
ATOM  16498 2HB  ALA A1100      -4.381 135.167 -29.674  1.00  7.490          H  
ATOM  16499 3HB  ALA A1100      -4.515 134.365 -28.117  1.00  7.490          H  
ATOM  16500  N   ASP A1101      -3.415 131.758 -27.741  1.00  4.570          N  
ATOM  16501  CA  ASP A1101      -2.770 130.919 -26.750  1.00  4.690          C  
ATOM  16502  C   ASP A1101      -1.845 129.943 -27.467  1.00  4.650          C  
ATOM  16503  O   ASP A1101      -0.670 129.812 -27.097  1.00  4.760          O  
ATOM  16504  CB  ASP A1101      -3.837 130.177 -25.926  1.00  6.520          C  
ATOM  16505  CG  ASP A1101      -3.325 129.446 -24.696  1.00  6.520          C  
ATOM  16506  OD1 ASP A1101      -2.930 130.108 -23.779  1.00  6.520          O  
ATOM  16507  OD2 ASP A1101      -3.349 128.238 -24.684  1.00  6.520          O  
ATOM  16508  H   ASP A1101      -4.432 131.887 -27.706  1.00  5.480          H  
ATOM  16509  HA  ASP A1101      -2.165 131.539 -26.095  1.00  5.630          H  
ATOM  16510 1HB  ASP A1101      -4.607 130.892 -25.619  1.00  7.820          H  
ATOM  16511 2HB  ASP A1101      -4.332 129.448 -26.566  1.00  7.820          H  
ATOM  16512  N   SER A1102      -2.339 129.313 -28.546  1.00  4.510          N  
ATOM  16513  CA  SER A1102      -1.491 128.394 -29.294  1.00  4.500          C  
ATOM  16514  C   SER A1102      -0.277 129.107 -29.899  1.00  4.610          C  
ATOM  16515  O   SER A1102       0.848 128.623 -29.759  1.00  4.700          O  
ATOM  16516  CB  SER A1102      -2.275 127.723 -30.417  1.00  6.300          C  
ATOM  16517  OG  SER A1102      -3.279 126.875 -29.922  1.00  6.300          O  
ATOM  16518  H   SER A1102      -3.331 129.432 -28.787  1.00  5.410          H  
ATOM  16519  HA  SER A1102      -1.134 127.625 -28.609  1.00  5.400          H  
ATOM  16520 1HB  SER A1102      -2.724 128.485 -31.045  1.00  7.560          H  
ATOM  16521 2HB  SER A1102      -1.588 127.153 -31.042  1.00  7.560          H  
ATOM  16522  HG  SER A1102      -3.711 126.495 -30.692  1.00  7.560          H  
ATOM  16523  N   ILE A1103      -0.476 130.292 -30.489  1.00  4.620          N  
ATOM  16524  CA  ILE A1103       0.647 131.008 -31.108  1.00  4.760          C  
ATOM  16525  C   ILE A1103       1.703 131.452 -30.109  1.00  4.960          C  
ATOM  16526  O   ILE A1103       2.906 131.341 -30.379  1.00  5.110          O  
ATOM  16527  CB  ILE A1103       0.185 132.257 -31.893  1.00  6.610          C  
ATOM  16528  CG1 ILE A1103      -0.737 131.852 -33.116  1.00  6.610          C  
ATOM  16529  CG2 ILE A1103       1.403 133.141 -32.315  1.00  6.610          C  
ATOM  16530  CD1 ILE A1103      -0.148 130.847 -34.113  1.00  6.610          C  
ATOM  16531  H   ILE A1103      -1.439 130.642 -30.569  1.00  5.540          H  
ATOM  16532  HA  ILE A1103       1.143 130.326 -31.792  1.00  5.710          H  
ATOM  16533  HB  ILE A1103      -0.446 132.855 -31.234  1.00  7.930          H  
ATOM  16534 1HG1 ILE A1103      -1.669 131.453 -32.738  1.00  7.930          H  
ATOM  16535 2HG1 ILE A1103      -0.955 132.768 -33.668  1.00  7.930          H  
ATOM  16536 1HG2 ILE A1103       1.031 134.028 -32.822  1.00  7.930          H  
ATOM  16537 2HG2 ILE A1103       1.974 133.464 -31.448  1.00  7.930          H  
ATOM  16538 3HG2 ILE A1103       2.062 132.580 -32.978  1.00  7.930          H  
ATOM  16539 1HD1 ILE A1103      -0.858 130.681 -34.915  1.00  7.930          H  
ATOM  16540 2HD1 ILE A1103       0.771 131.214 -34.528  1.00  7.930          H  
ATOM  16541 3HD1 ILE A1103       0.051 129.894 -33.625  1.00  7.930          H  
ATOM  16542  N   VAL A1104       1.269 131.997 -28.984  1.00  4.970          N  
ATOM  16543  CA  VAL A1104       2.190 132.467 -27.979  1.00  5.170          C  
ATOM  16544  C   VAL A1104       3.005 131.300 -27.461  1.00  5.230          C  
ATOM  16545  O   VAL A1104       4.213 131.443 -27.263  1.00  5.440          O  
ATOM  16546  CB  VAL A1104       1.465 133.180 -26.830  1.00  7.160          C  
ATOM  16547  CG1 VAL A1104       2.455 133.474 -25.697  1.00  7.160          C  
ATOM  16548  CG2 VAL A1104       0.849 134.488 -27.333  1.00  7.160          C  
ATOM  16549  H   VAL A1104       0.265 132.069 -28.837  1.00  5.960          H  
ATOM  16550  HA  VAL A1104       2.867 133.183 -28.443  1.00  6.200          H  
ATOM  16551  HB  VAL A1104       0.680 132.536 -26.461  1.00  8.590          H  
ATOM  16552 1HG1 VAL A1104       1.926 133.960 -24.899  1.00  8.590          H  
ATOM  16553 2HG1 VAL A1104       2.896 132.558 -25.322  1.00  8.590          H  
ATOM  16554 3HG1 VAL A1104       3.248 134.125 -26.063  1.00  8.590          H  
ATOM  16555 1HG2 VAL A1104       0.332 134.987 -26.523  1.00  8.590          H  
ATOM  16556 2HG2 VAL A1104       1.641 135.130 -27.709  1.00  8.590          H  
ATOM  16557 3HG2 VAL A1104       0.147 134.276 -28.138  1.00  8.590          H  
ATOM  16558  N   LEU A1105       2.358 130.158 -27.215  1.00  5.090          N  
ATOM  16559  CA  LEU A1105       3.060 128.984 -26.739  1.00  5.180          C  
ATOM  16560  C   LEU A1105       4.078 128.498 -27.784  1.00  5.210          C  
ATOM  16561  O   LEU A1105       5.211 128.165 -27.426  1.00  5.430          O  
ATOM  16562  CB  LEU A1105       2.051 127.880 -26.392  1.00  7.220          C  
ATOM  16563  CG  LEU A1105       2.607 126.559 -25.800  1.00  7.220          C  
ATOM  16564  CD1 LEU A1105       3.342 126.831 -24.473  1.00  7.220          C  
ATOM  16565  CD2 LEU A1105       1.448 125.603 -25.571  1.00  7.220          C  
ATOM  16566  H   LEU A1105       1.342 130.110 -27.338  1.00  6.110          H  
ATOM  16567  HA  LEU A1105       3.596 129.268 -25.842  1.00  6.220          H  
ATOM  16568 1HB  LEU A1105       1.328 128.289 -25.684  1.00  8.660          H  
ATOM  16569 2HB  LEU A1105       1.506 127.631 -27.306  1.00  8.660          H  
ATOM  16570  HG  LEU A1105       3.308 126.117 -26.499  1.00  8.660          H  
ATOM  16571 1HD1 LEU A1105       3.719 125.898 -24.067  1.00  8.660          H  
ATOM  16572 2HD1 LEU A1105       4.175 127.504 -24.628  1.00  8.660          H  
ATOM  16573 3HD1 LEU A1105       2.651 127.268 -23.766  1.00  8.660          H  
ATOM  16574 1HD2 LEU A1105       1.823 124.663 -25.164  1.00  8.660          H  
ATOM  16575 2HD2 LEU A1105       0.739 126.049 -24.868  1.00  8.660          H  
ATOM  16576 3HD2 LEU A1105       0.945 125.413 -26.520  1.00  8.660          H  
ATOM  16577  N   GLU A1106       3.708 128.491 -29.083  1.00  5.050          N  
ATOM  16578  CA  GLU A1106       4.649 128.063 -30.123  1.00  5.130          C  
ATOM  16579  C   GLU A1106       5.879 128.959 -30.113  1.00  5.420          C  
ATOM  16580  O   GLU A1106       7.022 128.490 -30.245  1.00  5.620          O  
ATOM  16581  CB  GLU A1106       4.024 128.138 -31.530  1.00  7.150          C  
ATOM  16582  CG  GLU A1106       2.967 127.102 -31.840  1.00  7.150          C  
ATOM  16583  CD  GLU A1106       2.338 127.271 -33.211  1.00  7.150          C  
ATOM  16584  OE1 GLU A1106       2.559 128.278 -33.843  1.00  7.150          O  
ATOM  16585  OE2 GLU A1106       1.663 126.364 -33.631  1.00  7.150          O  
ATOM  16586  H   GLU A1106       2.746 128.734 -29.342  1.00  6.060          H  
ATOM  16587  HA  GLU A1106       4.954 127.036 -29.917  1.00  6.160          H  
ATOM  16588 1HB  GLU A1106       3.572 129.119 -31.668  1.00  8.580          H  
ATOM  16589 2HB  GLU A1106       4.810 128.039 -32.277  1.00  8.580          H  
ATOM  16590 1HG  GLU A1106       3.439 126.124 -31.802  1.00  8.580          H  
ATOM  16591 2HG  GLU A1106       2.203 127.119 -31.083  1.00  8.580          H  
ATOM  16592  N   ASN A1107       5.665 130.258 -29.893  1.00  5.510          N  
ATOM  16593  CA  ASN A1107       6.792 131.165 -29.849  1.00  5.860          C  
ATOM  16594  C   ASN A1107       7.622 130.908 -28.588  1.00  6.240          C  
ATOM  16595  O   ASN A1107       8.823 130.668 -28.658  1.00  6.580          O  
ATOM  16596  CB  ASN A1107       6.327 132.610 -29.911  1.00  8.060          C  
ATOM  16597  CG  ASN A1107       7.470 133.492 -30.142  1.00  8.060          C  
ATOM  16598  OD1 ASN A1107       8.019 134.142 -29.225  1.00  8.060          O  
ATOM  16599  ND2 ASN A1107       7.868 133.502 -31.381  1.00  8.060          N  
ATOM  16600  H   ASN A1107       4.700 130.611 -29.843  1.00  6.610          H  
ATOM  16601  HA  ASN A1107       7.440 130.964 -30.699  1.00  7.030          H  
ATOM  16602 1HB  ASN A1107       5.600 132.732 -30.709  1.00  9.680          H  
ATOM  16603 2HB  ASN A1107       5.836 132.880 -28.974  1.00  9.680          H  
ATOM  16604 1HD2 ASN A1107       8.681 134.016 -31.695  1.00  9.680          H  
ATOM  16605 2HD2 ASN A1107       7.389 132.941 -32.053  1.00  9.680          H  
ATOM  16606  N   ARG A1108       6.987 130.903 -27.423  1.00  6.380          N  
ATOM  16607  CA  ARG A1108       7.697 130.708 -26.166  1.00  6.980          C  
ATOM  16608  C   ARG A1108       8.562 129.446 -26.130  1.00  7.190          C  
ATOM  16609  O   ARG A1108       9.664 129.465 -25.570  1.00  7.800          O  
ATOM  16610  CB  ARG A1108       6.716 130.663 -24.995  1.00  9.530          C  
ATOM  16611  CG  ARG A1108       7.345 130.325 -23.628  1.00  9.530          C  
ATOM  16612  CD  ARG A1108       8.313 131.362 -23.166  1.00  9.530          C  
ATOM  16613  NE  ARG A1108       8.960 130.974 -21.932  1.00  9.530          N  
ATOM  16614  CZ  ARG A1108      10.052 130.169 -21.848  1.00  9.530          C  
ATOM  16615  NH1 ARG A1108      10.605 129.650 -22.941  1.00  9.530          N  
ATOM  16616  NH2 ARG A1108      10.570 129.896 -20.657  1.00  9.530          N  
ATOM  16617  H   ARG A1108       5.981 131.074 -27.408  1.00  7.660          H  
ATOM  16618  HA  ARG A1108       8.346 131.570 -26.036  1.00  8.380          H  
ATOM  16619 1HB  ARG A1108       6.204 131.621 -24.910  1.00 11.440          H  
ATOM  16620 2HB  ARG A1108       5.956 129.907 -25.200  1.00 11.440          H  
ATOM  16621 1HG  ARG A1108       6.546 130.278 -22.888  1.00 11.440          H  
ATOM  16622 2HG  ARG A1108       7.840 129.356 -23.665  1.00 11.440          H  
ATOM  16623 1HD  ARG A1108       9.081 131.542 -23.905  1.00 11.440          H  
ATOM  16624 2HD  ARG A1108       7.771 132.290 -22.984  1.00 11.440          H  
ATOM  16625  HE  ARG A1108       8.576 131.338 -21.068  1.00 11.440          H  
ATOM  16626 1HH1 ARG A1108      10.213 129.835 -23.882  1.00 11.440          H  
ATOM  16627 2HH1 ARG A1108      11.414 129.053 -22.866  1.00 11.440          H  
ATOM  16628 1HH2 ARG A1108      10.154 130.287 -19.822  1.00 11.440          H  
ATOM  16629 2HH2 ARG A1108      11.380 129.299 -20.583  1.00 11.440          H  
ATOM  16630  N   LEU A1109       8.066 128.352 -26.714  1.00  6.930          N  
ATOM  16631  CA  LEU A1109       8.771 127.073 -26.715  1.00  7.370          C  
ATOM  16632  C   LEU A1109       9.770 126.905 -27.861  1.00  7.530          C  
ATOM  16633  O   LEU A1109      10.425 125.863 -27.955  1.00  7.950          O  
ATOM  16634  CB  LEU A1109       7.764 125.924 -26.834  1.00 10.140          C  
ATOM  16635  CG  LEU A1109       6.724 125.750 -25.710  1.00 10.140          C  
ATOM  16636  CD1 LEU A1109       5.784 124.626 -26.127  1.00 10.140          C  
ATOM  16637  CD2 LEU A1109       7.392 125.446 -24.370  1.00 10.140          C  
ATOM  16638  H   LEU A1109       7.127 128.396 -27.127  1.00  8.320          H  
ATOM  16639  HA  LEU A1109       9.325 126.993 -25.785  1.00  8.840          H  
ATOM  16640 1HB  LEU A1109       7.201 126.081 -27.759  1.00 12.170          H  
ATOM  16641 2HB  LEU A1109       8.313 124.990 -26.930  1.00 12.170          H  
ATOM  16642  HG  LEU A1109       6.144 126.659 -25.614  1.00 12.170          H  
ATOM  16643 1HD1 LEU A1109       5.019 124.479 -25.376  1.00 12.170          H  
ATOM  16644 2HD1 LEU A1109       5.314 124.881 -27.080  1.00 12.170          H  
ATOM  16645 3HD1 LEU A1109       6.350 123.705 -26.242  1.00 12.170          H  
ATOM  16646 1HD2 LEU A1109       6.623 125.323 -23.607  1.00 12.170          H  
ATOM  16647 2HD2 LEU A1109       7.975 124.528 -24.450  1.00 12.170          H  
ATOM  16648 3HD2 LEU A1109       8.044 126.266 -24.084  1.00 12.170          H  
ATOM  16649  N   GLY A1110       9.869 127.888 -28.753  1.00  7.460          N  
ATOM  16650  CA  GLY A1110      10.767 127.806 -29.896  1.00  7.870          C  
ATOM  16651  C   GLY A1110      10.269 126.929 -31.057  1.00  8.070          C  
ATOM  16652  O   GLY A1110      11.091 126.430 -31.833  1.00  8.680          O  
ATOM  16653  H   GLY A1110       9.340 128.755 -28.626  1.00  8.950          H  
ATOM  16654 1HA  GLY A1110      10.932 128.820 -30.270  1.00  9.440          H  
ATOM  16655 2HA  GLY A1110      11.737 127.446 -29.560  1.00  9.440          H  
ATOM  16656  N   GLU A1111       8.942 126.672 -31.164  1.00  7.850          N  
ATOM  16657  CA  GLU A1111       8.443 125.854 -32.274  1.00  8.340          C  
ATOM  16658  C   GLU A1111       8.573 126.708 -33.528  1.00  8.380          C  
ATOM  16659  O   GLU A1111       8.821 126.209 -34.626  1.00  8.620          O  
ATOM  16660  CB  GLU A1111       7.021 125.355 -32.046  1.00 11.480          C  
ATOM  16661  CG  GLU A1111       6.905 124.337 -30.898  1.00 11.480          C  
ATOM  16662  CD  GLU A1111       5.538 123.753 -30.781  1.00 11.480          C  
ATOM  16663  OE1 GLU A1111       4.759 124.014 -31.656  1.00 11.480          O  
ATOM  16664  OE2 GLU A1111       5.292 122.996 -29.872  1.00 11.480          O  
ATOM  16665  H   GLU A1111       8.268 127.116 -30.539  1.00  9.420          H  
ATOM  16666  HA  GLU A1111       9.086 124.982 -32.388  1.00 10.010          H  
ATOM  16667 1HB  GLU A1111       6.376 126.194 -31.823  1.00 13.780          H  
ATOM  16668 2HB  GLU A1111       6.649 124.889 -32.957  1.00 13.780          H  
ATOM  16669 1HG  GLU A1111       7.625 123.537 -31.058  1.00 13.780          H  
ATOM  16670 2HG  GLU A1111       7.164 124.840 -29.966  1.00 13.780          H  
ATOM  16671  N   ILE A1112       8.440 128.014 -33.323  1.00  8.420          N  
ATOM  16672  CA  ILE A1112       8.698 129.038 -34.316  1.00  8.760          C  
ATOM  16673  C   ILE A1112       9.701 129.867 -33.511  1.00  8.770          C  
ATOM  16674  O   ILE A1112       9.536 129.925 -32.299  1.00  8.740          O  
ATOM  16675  CB  ILE A1112       7.417 129.808 -34.744  1.00 12.130          C  
ATOM  16676  CG1 ILE A1112       6.793 130.541 -33.532  1.00 12.130          C  
ATOM  16677  CG2 ILE A1112       6.429 128.810 -35.375  1.00 12.130          C  
ATOM  16678  CD1 ILE A1112       5.623 131.473 -33.851  1.00 12.130          C  
ATOM  16679  H   ILE A1112       8.155 128.296 -32.381  1.00 10.100          H  
ATOM  16680  HA  ILE A1112       9.161 128.597 -35.188  1.00 10.510          H  
ATOM  16681  HB  ILE A1112       7.676 130.562 -35.478  1.00 14.550          H  
ATOM  16682 1HG1 ILE A1112       6.457 129.802 -32.817  1.00 14.550          H  
ATOM  16683 2HG1 ILE A1112       7.557 131.153 -33.070  1.00 14.550          H  
ATOM  16684 1HG2 ILE A1112       5.529 129.312 -35.714  1.00 14.550          H  
ATOM  16685 2HG2 ILE A1112       6.905 128.326 -36.230  1.00 14.550          H  
ATOM  16686 3HG2 ILE A1112       6.155 128.048 -34.642  1.00 14.550          H  
ATOM  16687 1HD1 ILE A1112       5.275 131.937 -32.934  1.00 14.550          H  
ATOM  16688 2HD1 ILE A1112       5.948 132.243 -34.548  1.00 14.550          H  
ATOM  16689 3HD1 ILE A1112       4.800 130.913 -34.289  1.00 14.550          H  
ATOM  16690  N   PRO A1113      10.678 130.571 -34.083  1.00  9.090          N  
ATOM  16691  CA  PRO A1113      11.675 131.291 -33.313  1.00  9.240          C  
ATOM  16692  C   PRO A1113      11.024 132.175 -32.280  1.00  9.230          C  
ATOM  16693  O   PRO A1113      10.131 132.968 -32.596  1.00  9.110          O  
ATOM  16694  CB  PRO A1113      12.372 132.111 -34.386  1.00 13.860          C  
ATOM  16695  CG  PRO A1113      12.247 131.254 -35.605  1.00 13.860          C  
ATOM  16696  CD  PRO A1113      10.839 130.652 -35.498  1.00 13.860          C  
ATOM  16697  HA  PRO A1113      12.359 130.576 -32.845  1.00 11.090          H  
ATOM  16698 1HB  PRO A1113      11.898 133.096 -34.482  1.00 16.630          H  
ATOM  16699 2HB  PRO A1113      13.414 132.280 -34.081  1.00 16.630          H  
ATOM  16700 1HG  PRO A1113      12.401 131.859 -36.495  1.00 16.630          H  
ATOM  16701 2HG  PRO A1113      13.028 130.483 -35.609  1.00 16.630          H  
ATOM  16702 1HD  PRO A1113      10.085 131.312 -35.903  1.00 16.630          H  
ATOM  16703 2HD  PRO A1113      10.845 129.668 -35.956  1.00 16.630          H  
ATOM  16704  N   ALA A1114      11.539 132.043 -31.065  1.00  9.580          N  
ATOM  16705  CA  ALA A1114      11.058 132.755 -29.914  1.00  9.970          C  
ATOM  16706  C   ALA A1114      11.497 134.191 -29.961  1.00  9.710          C  
ATOM  16707  O   ALA A1114      12.570 134.505 -30.476  1.00  9.900          O  
ATOM  16708  CB  ALA A1114      11.542 132.114 -28.629  1.00 13.800          C  
ATOM  16709  H   ALA A1114      12.301 131.380 -30.932  1.00 11.500          H  
ATOM  16710  HA  ALA A1114       9.987 132.703 -29.922  1.00 11.960          H  
ATOM  16711 1HB  ALA A1114      11.124 132.651 -27.780  1.00 16.560          H  
ATOM  16712 2HB  ALA A1114      11.214 131.080 -28.594  1.00 16.560          H  
ATOM  16713 3HB  ALA A1114      12.602 132.141 -28.589  1.00 16.560          H  
ATOM  16714  N   TRP A1115      10.719 135.059 -29.340  1.00  9.530          N  
ATOM  16715  CA  TRP A1115      11.067 136.464 -29.166  1.00  9.570          C  
ATOM  16716  C   TRP A1115      12.453 136.696 -28.543  1.00  9.350          C  
ATOM  16717  O   TRP A1115      13.076 137.735 -28.749  1.00  9.670          O  
ATOM  16718  CB  TRP A1115      10.022 137.122 -28.278  1.00 13.380          C  
ATOM  16719  CG  TRP A1115       9.951 136.608 -26.880  1.00 13.380          C  
ATOM  16720  CD1 TRP A1115       9.152 135.617 -26.399  1.00 13.380          C  
ATOM  16721  CD2 TRP A1115      10.709 137.092 -25.748  1.00 13.380          C  
ATOM  16722  NE1 TRP A1115       9.365 135.451 -25.064  1.00 13.380          N  
ATOM  16723  CE2 TRP A1115      10.316 136.344 -24.650  1.00 13.380          C  
ATOM  16724  CE3 TRP A1115      11.679 138.090 -25.585  1.00 13.380          C  
ATOM  16725  CZ2 TRP A1115      10.854 136.552 -23.399  1.00 13.380          C  
ATOM  16726  CZ3 TRP A1115      12.220 138.293 -24.340  1.00 13.380          C  
ATOM  16727  CH2 TRP A1115      11.819 137.543 -23.270  1.00 13.380          C  
ATOM  16728  H   TRP A1115       9.810 134.738 -29.010  1.00 11.440          H  
ATOM  16729  HA  TRP A1115      11.044 136.939 -30.144  1.00 11.480          H  
ATOM  16730 1HB  TRP A1115      10.293 138.124 -28.171  1.00 16.060          H  
ATOM  16731 2HB  TRP A1115       9.036 137.076 -28.742  1.00 16.060          H  
ATOM  16732  HD1 TRP A1115       8.441 135.041 -26.985  1.00 16.060          H  
ATOM  16733  HE1 TRP A1115       8.893 134.785 -24.478  1.00 16.060          H  
ATOM  16734  HE3 TRP A1115      12.007 138.691 -26.430  1.00 16.060          H  
ATOM  16735  HZ2 TRP A1115      10.547 135.968 -22.533  1.00 16.060          H  
ATOM  16736  HZ3 TRP A1115      12.976 139.068 -24.229  1.00 16.060          H  
ATOM  16737  HH2 TRP A1115      12.266 137.730 -22.295  1.00 16.060          H  
ATOM  16738  N   MET A1116      12.935 135.712 -27.790  1.00  9.050          N  
ATOM  16739  CA  MET A1116      14.208 135.768 -27.083  1.00  9.100          C  
ATOM  16740  C   MET A1116      15.391 135.230 -27.905  1.00  9.350          C  
ATOM  16741  O   MET A1116      16.518 135.185 -27.411  1.00  9.790          O  
ATOM  16742  CB  MET A1116      14.072 134.993 -25.773  1.00 12.720          C  
ATOM  16743  CG  MET A1116      13.920 133.482 -25.953  1.00 12.720          C  
ATOM  16744  SD  MET A1116      13.689 132.583 -24.414  1.00 12.720          S  
ATOM  16745  CE  MET A1116      11.946 132.896 -24.100  1.00 12.720          C  
ATOM  16746  H   MET A1116      12.367 134.887 -27.704  1.00 10.860          H  
ATOM  16747  HA  MET A1116      14.419 136.812 -26.851  1.00 10.920          H  
ATOM  16748 1HB  MET A1116      14.950 135.172 -25.154  1.00 15.260          H  
ATOM  16749 2HB  MET A1116      13.213 135.363 -25.231  1.00 15.260          H  
ATOM  16750 1HG  MET A1116      13.077 133.293 -26.576  1.00 15.260          H  
ATOM  16751 2HG  MET A1116      14.806 133.082 -26.448  1.00 15.260          H  
ATOM  16752 1HE  MET A1116      11.654 132.408 -23.175  1.00 15.260          H  
ATOM  16753 2HE  MET A1116      11.781 133.952 -24.007  1.00 15.260          H  
ATOM  16754 3HE  MET A1116      11.347 132.504 -24.924  1.00 15.260          H  
ATOM  16755  N   GLN A1117      15.131 134.764 -29.125  1.00  9.350          N  
ATOM  16756  CA  GLN A1117      16.163 134.207 -29.993  1.00  9.710          C  
ATOM  16757  C   GLN A1117      16.720 135.243 -30.971  1.00  9.690          C  
ATOM  16758  O   GLN A1117      16.082 136.245 -31.277  1.00 10.010          O  
ATOM  16759  CB  GLN A1117      15.652 132.943 -30.713  1.00 13.450          C  
ATOM  16760  CG  GLN A1117      15.425 131.764 -29.747  1.00 13.450          C  
ATOM  16761  CD  GLN A1117      14.895 130.462 -30.403  1.00 13.450          C  
ATOM  16762  OE1 GLN A1117      13.719 130.311 -30.777  1.00 13.450          O  
ATOM  16763  NE2 GLN A1117      15.791 129.493 -30.548  1.00 13.450          N  
ATOM  16764  H   GLN A1117      14.180 134.832 -29.493  1.00 11.220          H  
ATOM  16765  HA  GLN A1117      16.993 133.891 -29.362  1.00 11.650          H  
ATOM  16766 1HB  GLN A1117      14.703 133.166 -31.209  1.00 16.140          H  
ATOM  16767 2HB  GLN A1117      16.362 132.634 -31.478  1.00 16.140          H  
ATOM  16768 1HG  GLN A1117      16.380 131.529 -29.287  1.00 16.140          H  
ATOM  16769 2HG  GLN A1117      14.742 132.082 -28.981  1.00 16.140          H  
ATOM  16770 1HE2 GLN A1117      15.522 128.620 -30.963  1.00 16.140          H  
ATOM  16771 2HE2 GLN A1117      16.735 129.623 -30.239  1.00 16.140          H  
ATOM  16772  N   PHE A1118      17.923 134.963 -31.473  1.00  9.520          N  
ATOM  16773  CA  PHE A1118      18.675 135.792 -32.426  1.00  9.670          C  
ATOM  16774  C   PHE A1118      18.015 136.054 -33.786  1.00  9.340          C  
ATOM  16775  O   PHE A1118      18.436 136.966 -34.506  1.00  9.650          O  
ATOM  16776  CB  PHE A1118      20.014 135.106 -32.715  1.00 13.480          C  
ATOM  16777  CG  PHE A1118      19.851 133.899 -33.617  1.00 13.480          C  
ATOM  16778  CD1 PHE A1118      19.979 134.022 -35.002  1.00 13.480          C  
ATOM  16779  CD2 PHE A1118      19.531 132.651 -33.094  1.00 13.480          C  
ATOM  16780  CE1 PHE A1118      19.792 132.939 -35.826  1.00 13.480          C  
ATOM  16781  CE2 PHE A1118      19.343 131.574 -33.924  1.00 13.480          C  
ATOM  16782  CZ  PHE A1118      19.472 131.717 -35.288  1.00 13.480          C  
ATOM  16783  H   PHE A1118      18.367 134.121 -31.147  1.00 11.420          H  
ATOM  16784  HA  PHE A1118      18.857 136.755 -31.952  1.00 11.600          H  
ATOM  16785 1HB  PHE A1118      20.687 135.810 -33.202  1.00 16.170          H  
ATOM  16786 2HB  PHE A1118      20.480 134.788 -31.787  1.00 16.170          H  
ATOM  16787  HD1 PHE A1118      20.225 134.998 -35.432  1.00 16.170          H  
ATOM  16788  HD2 PHE A1118      19.424 132.522 -32.023  1.00 16.170          H  
ATOM  16789  HE1 PHE A1118      19.894 133.051 -36.905  1.00 16.170          H  
ATOM  16790  HE2 PHE A1118      19.090 130.601 -33.504  1.00 16.170          H  
ATOM  16791  HZ  PHE A1118      19.322 130.859 -35.941  1.00 16.170          H  
ATOM  16792  N   SER A1119      17.090 135.189 -34.180  1.00  8.920          N  
ATOM  16793  CA  SER A1119      16.423 135.263 -35.471  1.00  8.740          C  
ATOM  16794  C   SER A1119      15.568 136.497 -35.695  1.00  8.390          C  
ATOM  16795  O   SER A1119      14.845 136.943 -34.792  1.00  8.350          O  
ATOM  16796  CB  SER A1119      15.570 134.051 -35.704  1.00 12.310          C  
ATOM  16797  OG  SER A1119      14.824 134.221 -36.883  1.00 12.310          O  
ATOM  16798  H   SER A1119      16.809 134.475 -33.525  1.00 10.700          H  
ATOM  16799  HA  SER A1119      17.204 135.263 -36.233  1.00 10.490          H  
ATOM  16800 1HB  SER A1119      16.203 133.166 -35.786  1.00 14.770          H  
ATOM  16801 2HB  SER A1119      14.906 133.908 -34.859  1.00 14.770          H  
ATOM  16802  HG  SER A1119      14.420 133.363 -37.065  1.00 14.770          H  
ATOM  16803  N   SER A1120      15.579 136.984 -36.943  1.00  8.280          N  
ATOM  16804  CA  SER A1120      14.785 138.133 -37.380  1.00  8.060          C  
ATOM  16805  C   SER A1120      13.285 137.883 -37.251  1.00  7.530          C  
ATOM  16806  O   SER A1120      12.478 138.821 -37.222  1.00  7.230          O  
ATOM  16807  CB  SER A1120      15.149 138.476 -38.808  1.00 11.370          C  
ATOM  16808  OG  SER A1120      14.789 137.443 -39.679  1.00 11.370          O  
ATOM  16809  H   SER A1120      16.179 136.542 -37.627  1.00  9.940          H  
ATOM  16810  HA  SER A1120      15.045 138.975 -36.753  1.00  9.670          H  
ATOM  16811 1HB  SER A1120      14.641 139.392 -39.101  1.00 13.650          H  
ATOM  16812 2HB  SER A1120      16.221 138.659 -38.872  1.00 13.650          H  
ATOM  16813  HG  SER A1120      15.037 137.745 -40.557  1.00 13.650          H  
ATOM  16814  N   VAL A1121      12.920 136.614 -37.175  1.00  7.530          N  
ATOM  16815  CA  VAL A1121      11.549 136.211 -36.996  1.00  7.220          C  
ATOM  16816  C   VAL A1121      11.121 136.523 -35.570  1.00  6.750          C  
ATOM  16817  O   VAL A1121      10.083 137.144 -35.352  1.00  6.530          O  
ATOM  16818  CB  VAL A1121      11.418 134.728 -37.334  1.00 10.230          C  
ATOM  16819  CG1 VAL A1121      10.074 134.208 -36.981  1.00 10.230          C  
ATOM  16820  CG2 VAL A1121      11.656 134.566 -38.832  1.00 10.230          C  
ATOM  16821  H   VAL A1121      13.658 135.911 -37.218  1.00  9.040          H  
ATOM  16822  HA  VAL A1121      10.924 136.780 -37.683  1.00  8.660          H  
ATOM  16823  HB  VAL A1121      12.154 134.170 -36.781  1.00 12.280          H  
ATOM  16824 1HG1 VAL A1121      10.039 133.189 -37.247  1.00 12.280          H  
ATOM  16825 2HG1 VAL A1121       9.906 134.303 -35.919  1.00 12.280          H  
ATOM  16826 3HG1 VAL A1121       9.321 134.743 -37.509  1.00 12.280          H  
ATOM  16827 1HG2 VAL A1121      11.593 133.534 -39.111  1.00 12.280          H  
ATOM  16828 2HG2 VAL A1121      10.906 135.130 -39.368  1.00 12.280          H  
ATOM  16829 3HG2 VAL A1121      12.645 134.943 -39.091  1.00 12.280          H  
ATOM  16830  N   GLY A1122      11.928 136.116 -34.591  1.00  6.720          N  
ATOM  16831  CA  GLY A1122      11.612 136.404 -33.204  1.00  6.530          C  
ATOM  16832  C   GLY A1122      11.567 137.919 -32.998  1.00  6.560          C  
ATOM  16833  O   GLY A1122      10.717 138.434 -32.257  1.00  6.560          O  
ATOM  16834  H   GLY A1122      12.782 135.625 -34.812  1.00  8.060          H  
ATOM  16835 1HA  GLY A1122      10.660 135.946 -32.934  1.00  7.840          H  
ATOM  16836 2HA  GLY A1122      12.380 135.969 -32.561  1.00  7.840          H  
ATOM  16837  N   LYS A1123      12.465 138.639 -33.699  1.00  6.740          N  
ATOM  16838  CA  LYS A1123      12.543 140.091 -33.589  1.00  6.790          C  
ATOM  16839  C   LYS A1123      11.278 140.811 -34.032  1.00  6.630          C  
ATOM  16840  O   LYS A1123      10.881 141.758 -33.363  1.00  6.640          O  
ATOM  16841  CB  LYS A1123      13.732 140.649 -34.366  1.00  9.490          C  
ATOM  16842  CG  LYS A1123      15.084 140.318 -33.762  1.00  9.490          C  
ATOM  16843  CD  LYS A1123      16.230 140.900 -34.582  1.00  9.490          C  
ATOM  16844  CE  LYS A1123      17.571 140.464 -34.025  1.00  9.490          C  
ATOM  16845  NZ  LYS A1123      18.708 140.965 -34.850  1.00  9.490          N  
ATOM  16846  H   LYS A1123      13.149 138.123 -34.265  1.00  8.090          H  
ATOM  16847  HA  LYS A1123      12.696 140.332 -32.537  1.00  8.150          H  
ATOM  16848 1HB  LYS A1123      13.701 140.277 -35.377  1.00 11.380          H  
ATOM  16849 2HB  LYS A1123      13.647 141.733 -34.421  1.00 11.380          H  
ATOM  16850 1HG  LYS A1123      15.131 140.712 -32.748  1.00 11.380          H  
ATOM  16851 2HG  LYS A1123      15.200 139.236 -33.711  1.00 11.380          H  
ATOM  16852 1HD  LYS A1123      16.160 140.583 -35.614  1.00 11.380          H  
ATOM  16853 2HD  LYS A1123      16.176 141.987 -34.553  1.00 11.380          H  
ATOM  16854 1HE  LYS A1123      17.677 140.838 -33.009  1.00 11.380          H  
ATOM  16855 2HE  LYS A1123      17.602 139.374 -34.004  1.00 11.380          H  
ATOM  16856 1HZ  LYS A1123      19.576 140.640 -34.450  1.00 11.380          H  
ATOM  16857 2HZ  LYS A1123      18.622 140.608 -35.791  1.00 11.380          H  
ATOM  16858 3HZ  LYS A1123      18.700 141.972 -34.870  1.00 11.380          H  
ATOM  16859  N   VAL A1124      10.628 140.377 -35.128  1.00  6.580          N  
ATOM  16860  CA  VAL A1124       9.380 141.047 -35.525  1.00  6.480          C  
ATOM  16861  C   VAL A1124       8.217 140.595 -34.634  1.00  6.240          C  
ATOM  16862  O   VAL A1124       7.312 141.387 -34.334  1.00  6.230          O  
ATOM  16863  CB  VAL A1124       9.034 140.872 -37.029  1.00  9.110          C  
ATOM  16864  CG1 VAL A1124      10.180 141.412 -37.873  1.00  9.110          C  
ATOM  16865  CG2 VAL A1124       8.741 139.428 -37.389  1.00  9.110          C  
ATOM  16866  H   VAL A1124      11.048 139.632 -35.696  1.00  7.900          H  
ATOM  16867  HA  VAL A1124       9.513 142.117 -35.367  1.00  7.780          H  
ATOM  16868  HB  VAL A1124       8.154 141.472 -37.251  1.00 10.930          H  
ATOM  16869 1HG1 VAL A1124       9.929 141.333 -38.929  1.00 10.930          H  
ATOM  16870 2HG1 VAL A1124      10.352 142.457 -37.619  1.00 10.930          H  
ATOM  16871 3HG1 VAL A1124      11.083 140.843 -37.675  1.00 10.930          H  
ATOM  16872 1HG2 VAL A1124       8.497 139.389 -38.437  1.00 10.930          H  
ATOM  16873 2HG2 VAL A1124       9.613 138.819 -37.192  1.00 10.930          H  
ATOM  16874 3HG2 VAL A1124       7.894 139.047 -36.824  1.00 10.930          H  
ATOM  16875  N   ILE A1125       8.246 139.323 -34.206  1.00  6.190          N  
ATOM  16876  CA  ILE A1125       7.181 138.791 -33.376  1.00  6.100          C  
ATOM  16877  C   ILE A1125       7.110 139.525 -32.049  1.00  6.270          C  
ATOM  16878  O   ILE A1125       6.012 139.856 -31.604  1.00  6.250          O  
ATOM  16879  CB  ILE A1125       7.321 137.269 -33.139  1.00  8.580          C  
ATOM  16880  CG1 ILE A1125       7.060 136.529 -34.490  1.00  8.580          C  
ATOM  16881  CG2 ILE A1125       6.305 136.805 -32.047  1.00  8.580          C  
ATOM  16882  CD1 ILE A1125       7.443 135.061 -34.478  1.00  8.580          C  
ATOM  16883  H   ILE A1125       9.004 138.706 -34.507  1.00  7.430          H  
ATOM  16884  HA  ILE A1125       6.247 138.929 -33.884  1.00  7.320          H  
ATOM  16885  HB  ILE A1125       8.335 137.036 -32.822  1.00 10.290          H  
ATOM  16886 1HG1 ILE A1125       6.003 136.612 -34.755  1.00 10.290          H  
ATOM  16887 2HG1 ILE A1125       7.637 137.022 -35.266  1.00 10.290          H  
ATOM  16888 1HG2 ILE A1125       6.389 135.748 -31.881  1.00 10.290          H  
ATOM  16889 2HG2 ILE A1125       6.502 137.311 -31.104  1.00 10.290          H  
ATOM  16890 3HG2 ILE A1125       5.292 137.036 -32.377  1.00 10.290          H  
ATOM  16891 1HD1 ILE A1125       7.252 134.627 -35.452  1.00 10.290          H  
ATOM  16892 2HD1 ILE A1125       8.501 134.966 -34.237  1.00 10.290          H  
ATOM  16893 3HD1 ILE A1125       6.861 134.532 -33.743  1.00 10.290          H  
ATOM  16894  N   LEU A1126       8.232 139.811 -31.405  1.00  6.470          N  
ATOM  16895  CA  LEU A1126       8.128 140.475 -30.123  1.00  6.660          C  
ATOM  16896  C   LEU A1126       7.252 141.759 -30.172  1.00  6.640          C  
ATOM  16897  O   LEU A1126       6.370 141.872 -29.310  1.00  6.670          O  
ATOM  16898  CB  LEU A1126       9.536 140.690 -29.542  1.00  9.250          C  
ATOM  16899  CG  LEU A1126       9.658 141.463 -28.195  1.00  9.250          C  
ATOM  16900  CD1 LEU A1126       8.912 140.720 -27.060  1.00  9.250          C  
ATOM  16901  CD2 LEU A1126      11.135 141.576 -27.857  1.00  9.250          C  
ATOM  16902  H   LEU A1126       9.141 139.505 -31.778  1.00  7.760          H  
ATOM  16903  HA  LEU A1126       7.631 139.778 -29.455  1.00  7.990          H  
ATOM  16904 1HB  LEU A1126       9.935 139.738 -29.388  1.00 11.100          H  
ATOM  16905 2HB  LEU A1126      10.194 141.117 -30.268  1.00 11.100          H  
ATOM  16906  HG  LEU A1126       9.222 142.459 -28.296  1.00 11.100          H  
ATOM  16907 1HD1 LEU A1126       9.024 141.281 -26.133  1.00 11.100          H  
ATOM  16908 2HD1 LEU A1126       7.853 140.641 -27.297  1.00 11.100          H  
ATOM  16909 3HD1 LEU A1126       9.319 139.733 -26.921  1.00 11.100          H  
ATOM  16910 1HD2 LEU A1126      11.259 142.118 -26.920  1.00 11.100          H  
ATOM  16911 2HD2 LEU A1126      11.565 140.578 -27.759  1.00 11.100          H  
ATOM  16912 3HD2 LEU A1126      11.647 142.110 -28.658  1.00 11.100          H  
ATOM  16913  N   PRO A1127       7.496 142.796 -31.023  1.00  6.640          N  
ATOM  16914  CA  PRO A1127       6.593 143.912 -31.247  1.00  6.660          C  
ATOM  16915  C   PRO A1127       5.166 143.476 -31.547  1.00  6.450          C  
ATOM  16916  O   PRO A1127       4.217 143.954 -30.934  1.00  6.530          O  
ATOM  16917  CB  PRO A1127       7.223 144.610 -32.444  1.00  9.990          C  
ATOM  16918  CG  PRO A1127       8.674 144.324 -32.290  1.00  9.990          C  
ATOM  16919  CD  PRO A1127       8.738 142.921 -31.753  1.00  9.990          C  
ATOM  16920  HA  PRO A1127       6.626 144.574 -30.363  1.00  7.990          H  
ATOM  16921 1HB  PRO A1127       6.814 144.185 -33.381  1.00 11.990          H  
ATOM  16922 2HB  PRO A1127       6.985 145.679 -32.444  1.00 11.990          H  
ATOM  16923 1HG  PRO A1127       9.191 144.411 -33.259  1.00 11.990          H  
ATOM  16924 2HG  PRO A1127       9.138 145.056 -31.614  1.00 11.990          H  
ATOM  16925 1HD  PRO A1127       8.777 142.211 -32.538  1.00 11.990          H  
ATOM  16926 2HD  PRO A1127       9.595 142.900 -31.122  1.00 11.990          H  
ATOM  16927  N   TYR A1128       4.988 142.448 -32.392  1.00  6.240          N  
ATOM  16928  CA  TYR A1128       3.614 142.047 -32.667  1.00  6.050          C  
ATOM  16929  C   TYR A1128       2.884 141.625 -31.401  1.00  6.110          C  
ATOM  16930  O   TYR A1128       1.725 142.008 -31.189  1.00  6.060          O  
ATOM  16931  CB  TYR A1128       3.543 140.914 -33.691  1.00  8.550          C  
ATOM  16932  CG  TYR A1128       3.741 141.320 -35.178  1.00  8.550          C  
ATOM  16933  CD1 TYR A1128       4.748 140.740 -35.963  1.00  8.550          C  
ATOM  16934  CD2 TYR A1128       2.906 142.271 -35.751  1.00  8.550          C  
ATOM  16935  CE1 TYR A1128       4.913 141.111 -37.275  1.00  8.550          C  
ATOM  16936  CE2 TYR A1128       3.076 142.636 -37.068  1.00  8.550          C  
ATOM  16937  CZ  TYR A1128       4.074 142.064 -37.827  1.00  8.550          C  
ATOM  16938  OH  TYR A1128       4.237 142.448 -39.139  1.00  8.550          O  
ATOM  16939  H   TYR A1128       5.762 142.017 -32.917  1.00  7.490          H  
ATOM  16940  HA  TYR A1128       3.088 142.909 -33.069  1.00  7.260          H  
ATOM  16941 1HB  TYR A1128       4.288 140.172 -33.448  1.00 10.260          H  
ATOM  16942 2HB  TYR A1128       2.592 140.444 -33.579  1.00 10.260          H  
ATOM  16943  HD1 TYR A1128       5.406 139.997 -35.552  1.00 10.260          H  
ATOM  16944  HD2 TYR A1128       2.113 142.731 -35.163  1.00 10.260          H  
ATOM  16945  HE1 TYR A1128       5.702 140.651 -37.871  1.00 10.260          H  
ATOM  16946  HE2 TYR A1128       2.419 143.385 -37.512  1.00 10.260          H  
ATOM  16947  HH  TYR A1128       4.961 141.951 -39.530  1.00 10.260          H  
ATOM  16948  N   MET A1129       3.568 140.852 -30.555  1.00  6.250          N  
ATOM  16949  CA  MET A1129       2.981 140.382 -29.307  1.00  6.330          C  
ATOM  16950  C   MET A1129       2.801 141.538 -28.312  1.00  6.500          C  
ATOM  16951  O   MET A1129       1.786 141.616 -27.608  1.00  6.530          O  
ATOM  16952  CB  MET A1129       3.809 139.247 -28.725  1.00  8.830          C  
ATOM  16953  CG  MET A1129       3.814 137.963 -29.588  1.00  8.830          C  
ATOM  16954  SD  MET A1129       2.160 137.221 -29.876  1.00  8.830          S  
ATOM  16955  CE  MET A1129       1.726 137.781 -31.551  1.00  8.830          C  
ATOM  16956  H   MET A1129       4.513 140.572 -30.831  1.00  7.500          H  
ATOM  16957  HA  MET A1129       2.015 139.969 -29.530  1.00  7.600          H  
ATOM  16958 1HB  MET A1129       4.846 139.579 -28.626  1.00 10.600          H  
ATOM  16959 2HB  MET A1129       3.445 138.994 -27.731  1.00 10.600          H  
ATOM  16960 1HG  MET A1129       4.226 138.226 -30.553  1.00 10.600          H  
ATOM  16961 2HG  MET A1129       4.460 137.213 -29.135  1.00 10.600          H  
ATOM  16962 1HE  MET A1129       0.747 137.379 -31.827  1.00 10.600          H  
ATOM  16963 2HE  MET A1129       1.686 138.864 -31.589  1.00 10.600          H  
ATOM  16964 3HE  MET A1129       2.471 137.424 -32.261  1.00 10.600          H  
ATOM  16965  N   THR A1130       3.756 142.471 -28.307  1.00  6.650          N  
ATOM  16966  CA  THR A1130       3.735 143.636 -27.431  1.00  6.860          C  
ATOM  16967  C   THR A1130       2.498 144.483 -27.677  1.00  6.640          C  
ATOM  16968  O   THR A1130       1.860 144.956 -26.731  1.00  6.700          O  
ATOM  16969  CB  THR A1130       4.995 144.505 -27.656  1.00  9.520          C  
ATOM  16970  OG1 THR A1130       6.173 143.739 -27.324  1.00  9.520          O  
ATOM  16971  CG2 THR A1130       4.950 145.776 -26.813  1.00  9.520          C  
ATOM  16972  H   THR A1130       4.580 142.316 -28.888  1.00  7.980          H  
ATOM  16973  HA  THR A1130       3.720 143.294 -26.397  1.00  8.230          H  
ATOM  16974  HB  THR A1130       5.045 144.792 -28.692  1.00 11.420          H  
ATOM  16975  HG1 THR A1130       6.265 142.999 -27.965  1.00 11.420          H  
ATOM  16976 1HG2 THR A1130       5.847 146.360 -27.002  1.00 11.420          H  
ATOM  16977 2HG2 THR A1130       4.076 146.374 -27.073  1.00 11.420          H  
ATOM  16978 3HG2 THR A1130       4.904 145.510 -25.758  1.00 11.420          H  
ATOM  16979  N   PHE A1131       2.192 144.714 -28.951  1.00  6.430          N  
ATOM  16980  CA  PHE A1131       1.051 145.526 -29.331  1.00  6.250          C  
ATOM  16981  C   PHE A1131      -0.287 144.775 -29.251  1.00  6.090          C  
ATOM  16982  O   PHE A1131      -1.283 145.334 -28.760  1.00  6.130          O  
ATOM  16983  CB  PHE A1131       1.271 146.106 -30.725  1.00  8.820          C  
ATOM  16984  CG  PHE A1131       2.365 147.158 -30.742  1.00  8.820          C  
ATOM  16985  CD1 PHE A1131       3.565 146.929 -31.400  1.00  8.820          C  
ATOM  16986  CD2 PHE A1131       2.206 148.366 -30.069  1.00  8.820          C  
ATOM  16987  CE1 PHE A1131       4.572 147.868 -31.392  1.00  8.820          C  
ATOM  16988  CE2 PHE A1131       3.213 149.304 -30.059  1.00  8.820          C  
ATOM  16989  CZ  PHE A1131       4.397 149.055 -30.721  1.00  8.820          C  
ATOM  16990  H   PHE A1131       2.820 144.342 -29.670  1.00  7.720          H  
ATOM  16991  HA  PHE A1131       0.999 146.359 -28.633  1.00  7.500          H  
ATOM  16992 1HB  PHE A1131       1.559 145.301 -31.407  1.00 10.590          H  
ATOM  16993 2HB  PHE A1131       0.354 146.549 -31.097  1.00 10.590          H  
ATOM  16994  HD1 PHE A1131       3.708 145.998 -31.934  1.00 10.590          H  
ATOM  16995  HD2 PHE A1131       1.275 148.568 -29.539  1.00 10.590          H  
ATOM  16996  HE1 PHE A1131       5.504 147.668 -31.917  1.00 10.590          H  
ATOM  16997  HE2 PHE A1131       3.075 150.246 -29.526  1.00 10.590          H  
ATOM  16998  HZ  PHE A1131       5.192 149.801 -30.711  1.00 10.590          H  
ATOM  16999  N   VAL A1132      -0.330 143.498 -29.672  1.00  5.970          N  
ATOM  17000  CA  VAL A1132      -1.598 142.771 -29.612  1.00  5.860          C  
ATOM  17001  C   VAL A1132      -2.025 142.637 -28.151  1.00  5.940          C  
ATOM  17002  O   VAL A1132      -3.214 142.555 -27.875  1.00  5.880          O  
ATOM  17003  CB  VAL A1132      -1.562 141.398 -30.303  1.00  8.250          C  
ATOM  17004  CG1 VAL A1132      -0.844 140.410 -29.471  1.00  8.250          C  
ATOM  17005  CG2 VAL A1132      -3.001 140.953 -30.617  1.00  8.250          C  
ATOM  17006  H   VAL A1132       0.492 143.055 -30.092  1.00  7.160          H  
ATOM  17007  HA  VAL A1132      -2.345 143.361 -30.140  1.00  7.030          H  
ATOM  17008  HB  VAL A1132      -0.998 141.495 -31.232  1.00  9.900          H  
ATOM  17009 1HG1 VAL A1132      -0.786 139.458 -29.992  1.00  9.900          H  
ATOM  17010 2HG1 VAL A1132       0.116 140.790 -29.298  1.00  9.900          H  
ATOM  17011 3HG1 VAL A1132      -1.342 140.267 -28.534  1.00  9.900          H  
ATOM  17012 1HG2 VAL A1132      -2.978 140.002 -31.137  1.00  9.900          H  
ATOM  17013 2HG2 VAL A1132      -3.574 140.852 -29.701  1.00  9.900          H  
ATOM  17014 3HG2 VAL A1132      -3.471 141.699 -31.250  1.00  9.900          H  
ATOM  17015  N   ALA A1133      -1.078 142.671 -27.201  1.00  6.100          N  
ATOM  17016  CA  ALA A1133      -1.445 142.620 -25.801  1.00  6.230          C  
ATOM  17017  C   ALA A1133      -2.447 143.728 -25.463  1.00  6.210          C  
ATOM  17018  O   ALA A1133      -3.352 143.513 -24.641  1.00  6.240          O  
ATOM  17019  CB  ALA A1133      -0.210 142.742 -24.934  1.00  8.670          C  
ATOM  17020  H   ALA A1133      -0.086 142.633 -27.460  1.00  7.320          H  
ATOM  17021  HA  ALA A1133      -1.905 141.678 -25.609  1.00  7.480          H  
ATOM  17022 1HB  ALA A1133      -0.488 142.677 -23.882  1.00 10.400          H  
ATOM  17023 2HB  ALA A1133       0.483 141.938 -25.176  1.00 10.400          H  
ATOM  17024 3HB  ALA A1133       0.271 143.701 -25.122  1.00 10.400          H  
ATOM  17025  N   GLY A1134      -2.299 144.913 -26.079  1.00  6.180          N  
ATOM  17026  CA  GLY A1134      -3.236 145.999 -25.851  1.00  6.170          C  
ATOM  17027  C   GLY A1134      -4.572 145.573 -26.440  1.00  6.020          C  
ATOM  17028  O   GLY A1134      -5.637 145.783 -25.850  1.00  6.010          O  
ATOM  17029  H   GLY A1134      -1.566 145.060 -26.775  1.00  7.420          H  
ATOM  17030 1HA  GLY A1134      -3.331 146.197 -24.784  1.00  7.400          H  
ATOM  17031 2HA  GLY A1134      -2.875 146.903 -26.340  1.00  7.400          H  
ATOM  17032  N   ALA A1135      -4.501 144.979 -27.635  1.00  5.920          N  
ATOM  17033  CA  ALA A1135      -5.699 144.507 -28.319  1.00  5.820          C  
ATOM  17034  C   ALA A1135      -6.432 143.460 -27.474  1.00  5.790          C  
ATOM  17035  O   ALA A1135      -7.657 143.441 -27.450  1.00  5.790          O  
ATOM  17036  CB  ALA A1135      -5.359 143.931 -29.686  1.00  8.190          C  
ATOM  17037  H   ALA A1135      -3.573 144.902 -28.065  1.00  7.100          H  
ATOM  17038  HA  ALA A1135      -6.356 145.361 -28.462  1.00  6.980          H  
ATOM  17039 1HB  ALA A1135      -6.252 143.635 -30.194  1.00  9.830          H  
ATOM  17040 2HB  ALA A1135      -4.852 144.680 -30.268  1.00  9.830          H  
ATOM  17041 3HB  ALA A1135      -4.731 143.082 -29.583  1.00  9.830          H  
ATOM  17042  N   TRP A1136      -5.699 142.601 -26.750  1.00  5.800          N  
ATOM  17043  CA  TRP A1136      -6.372 141.588 -25.936  1.00  5.820          C  
ATOM  17044  C   TRP A1136      -7.166 142.291 -24.851  1.00  5.930          C  
ATOM  17045  O   TRP A1136      -8.324 141.976 -24.621  1.00  5.920          O  
ATOM  17046  CB  TRP A1136      -5.414 140.598 -25.218  1.00  8.140          C  
ATOM  17047  CG  TRP A1136      -4.471 139.747 -26.066  1.00  8.140          C  
ATOM  17048  CD1 TRP A1136      -3.188 139.459 -25.732  1.00  8.140          C  
ATOM  17049  CD2 TRP A1136      -4.675 139.143 -27.351  1.00  8.140          C  
ATOM  17050  NE1 TRP A1136      -2.592 138.732 -26.701  1.00  8.140          N  
ATOM  17051  CE2 TRP A1136      -3.478 138.536 -27.705  1.00  8.140          C  
ATOM  17052  CE3 TRP A1136      -5.734 139.074 -28.215  1.00  8.140          C  
ATOM  17053  CZ2 TRP A1136      -3.330 137.889 -28.892  1.00  8.140          C  
ATOM  17054  CZ3 TRP A1136      -5.592 138.426 -29.386  1.00  8.140          C  
ATOM  17055  CH2 TRP A1136      -4.432 137.857 -29.728  1.00  8.140          C  
ATOM  17056  H   TRP A1136      -4.685 142.633 -26.843  1.00  6.960          H  
ATOM  17057  HA  TRP A1136      -7.078 141.039 -26.544  1.00  6.980          H  
ATOM  17058 1HB  TRP A1136      -4.797 141.163 -24.518  1.00  9.770          H  
ATOM  17059 2HB  TRP A1136      -6.005 139.910 -24.633  1.00  9.770          H  
ATOM  17060  HD1 TRP A1136      -2.705 139.774 -24.811  1.00  9.770          H  
ATOM  17061  HE1 TRP A1136      -1.636 138.406 -26.685  1.00  9.770          H  
ATOM  17062  HE3 TRP A1136      -6.662 139.515 -27.974  1.00  9.770          H  
ATOM  17063  HZ2 TRP A1136      -2.393 137.419 -29.186  1.00  9.770          H  
ATOM  17064  HZ3 TRP A1136      -6.452 138.386 -30.043  1.00  9.770          H  
ATOM  17065  HH2 TRP A1136      -4.366 137.363 -30.670  1.00  9.770          H  
ATOM  17066  N   ASN A1137      -6.582 143.315 -24.234  1.00  6.060          N  
ATOM  17067  CA  ASN A1137      -7.243 144.023 -23.136  1.00  6.190          C  
ATOM  17068  C   ASN A1137      -8.564 144.675 -23.560  1.00  6.180          C  
ATOM  17069  O   ASN A1137      -9.528 144.725 -22.778  1.00  6.220          O  
ATOM  17070  CB  ASN A1137      -6.285 145.044 -22.578  1.00  8.610          C  
ATOM  17071  CG  ASN A1137      -5.173 144.357 -21.896  1.00  8.610          C  
ATOM  17072  OD1 ASN A1137      -5.329 143.181 -21.540  1.00  8.610          O  
ATOM  17073  ND2 ASN A1137      -4.062 145.022 -21.721  1.00  8.610          N  
ATOM  17074  H   ASN A1137      -5.601 143.526 -24.465  1.00  7.270          H  
ATOM  17075  HA  ASN A1137      -7.485 143.298 -22.359  1.00  7.430          H  
ATOM  17076 1HB  ASN A1137      -5.890 145.663 -23.375  1.00 10.340          H  
ATOM  17077 2HB  ASN A1137      -6.801 145.692 -21.872  1.00 10.340          H  
ATOM  17078 1HD2 ASN A1137      -3.266 144.571 -21.291  1.00 10.340          H  
ATOM  17079 2HD2 ASN A1137      -3.987 145.966 -22.038  1.00 10.340          H  
ATOM  17080  N   LYS A1138      -8.651 145.063 -24.836  1.00  6.180          N  
ATOM  17081  CA  LYS A1138      -9.834 145.706 -25.415  1.00  6.220          C  
ATOM  17082  C   LYS A1138     -11.121 144.895 -25.281  1.00  6.220          C  
ATOM  17083  O   LYS A1138     -12.199 145.446 -25.528  1.00  6.240          O  
ATOM  17084  CB  LYS A1138      -9.658 146.003 -26.913  1.00  8.690          C  
ATOM  17085  CG  LYS A1138      -8.609 147.041 -27.308  1.00  8.690          C  
ATOM  17086  CD  LYS A1138      -8.977 148.452 -26.864  1.00  8.690          C  
ATOM  17087  CE  LYS A1138      -8.007 149.467 -27.443  1.00  8.690          C  
ATOM  17088  NZ  LYS A1138      -8.295 150.839 -26.968  1.00  8.690          N  
ATOM  17089  H   LYS A1138      -7.792 145.004 -25.403  1.00  7.420          H  
ATOM  17090  HA  LYS A1138      -9.989 146.646 -24.907  1.00  7.460          H  
ATOM  17091 1HB  LYS A1138      -9.429 145.083 -27.437  1.00 10.430          H  
ATOM  17092 2HB  LYS A1138     -10.609 146.358 -27.317  1.00 10.430          H  
ATOM  17093 1HG  LYS A1138      -7.667 146.775 -26.851  1.00 10.430          H  
ATOM  17094 2HG  LYS A1138      -8.481 147.024 -28.390  1.00 10.430          H  
ATOM  17095 1HD  LYS A1138      -9.996 148.697 -27.189  1.00 10.430          H  
ATOM  17096 2HD  LYS A1138      -8.933 148.528 -25.781  1.00 10.430          H  
ATOM  17097 1HE  LYS A1138      -6.990 149.197 -27.158  1.00 10.430          H  
ATOM  17098 2HE  LYS A1138      -8.087 149.447 -28.530  1.00 10.430          H  
ATOM  17099 1HZ  LYS A1138      -7.637 151.486 -27.375  1.00 10.430          H  
ATOM  17100 2HZ  LYS A1138      -9.244 151.105 -27.236  1.00 10.430          H  
ATOM  17101 3HZ  LYS A1138      -8.199 150.853 -25.957  1.00 10.430          H  
ATOM  17102  N   ILE A1139     -11.036 143.602 -24.971  1.00  6.230          N  
ATOM  17103  CA  ILE A1139     -12.227 142.756 -24.862  1.00  6.280          C  
ATOM  17104  C   ILE A1139     -13.011 142.838 -23.548  1.00  6.230          C  
ATOM  17105  O   ILE A1139     -14.026 142.155 -23.429  1.00  6.180          O  
ATOM  17106  CB  ILE A1139     -11.887 141.273 -24.947  1.00  8.770          C  
ATOM  17107  CG1 ILE A1139     -11.115 140.852 -23.634  1.00  8.770          C  
ATOM  17108  CG2 ILE A1139     -11.127 140.974 -26.201  1.00  8.770          C  
ATOM  17109  CD1 ILE A1139     -10.812 139.463 -23.460  1.00  8.770          C  
ATOM  17110  H   ILE A1139     -10.105 143.194 -24.794  1.00  7.480          H  
ATOM  17111  HA  ILE A1139     -12.887 143.016 -25.681  1.00  7.540          H  
ATOM  17112  HB  ILE A1139     -12.798 140.736 -24.964  1.00 10.530          H  
ATOM  17113 1HG1 ILE A1139     -10.232 141.418 -23.540  1.00 10.530          H  
ATOM  17114 2HG1 ILE A1139     -11.729 141.044 -22.804  1.00 10.530          H  
ATOM  17115 1HG2 ILE A1139     -10.952 139.930 -26.245  1.00 10.530          H  
ATOM  17116 2HG2 ILE A1139     -11.719 141.276 -27.055  1.00 10.530          H  
ATOM  17117 3HG2 ILE A1139     -10.183 141.511 -26.215  1.00 10.530          H  
ATOM  17118 1HD1 ILE A1139     -10.361 139.358 -22.510  1.00 10.530          H  
ATOM  17119 2HD1 ILE A1139     -11.683 138.894 -23.470  1.00 10.530          H  
ATOM  17120 3HD1 ILE A1139     -10.139 139.120 -24.231  1.00 10.530          H  
ATOM  17121  N   LEU A1140     -12.482 143.507 -22.516  1.00  6.440          N  
ATOM  17122  CA  LEU A1140     -13.156 143.373 -21.218  1.00  6.570          C  
ATOM  17123  C   LEU A1140     -14.326 144.319 -20.842  1.00  6.640          C  
ATOM  17124  O   LEU A1140     -15.347 143.813 -20.352  1.00  6.420          O  
ATOM  17125  CB  LEU A1140     -12.077 143.421 -20.107  1.00  9.150          C  
ATOM  17126  CG  LEU A1140     -10.980 142.251 -20.111  1.00  9.150          C  
ATOM  17127  CD1 LEU A1140      -9.941 142.520 -19.017  1.00  9.150          C  
ATOM  17128  CD2 LEU A1140     -11.634 140.871 -19.883  1.00  9.150          C  
ATOM  17129  H   LEU A1140     -11.618 144.041 -22.643  1.00  7.730          H  
ATOM  17130  HA  LEU A1140     -13.585 142.379 -21.202  1.00  7.880          H  
ATOM  17131 1HB  LEU A1140     -11.541 144.354 -20.189  1.00 10.980          H  
ATOM  17132 2HB  LEU A1140     -12.579 143.406 -19.139  1.00 10.980          H  
ATOM  17133  HG  LEU A1140     -10.457 142.255 -21.067  1.00 10.980          H  
ATOM  17134 1HD1 LEU A1140      -9.187 141.733 -19.035  1.00 10.980          H  
ATOM  17135 2HD1 LEU A1140      -9.461 143.484 -19.190  1.00 10.980          H  
ATOM  17136 3HD1 LEU A1140     -10.426 142.526 -18.040  1.00 10.980          H  
ATOM  17137 1HD2 LEU A1140     -10.864 140.096 -19.887  1.00 10.980          H  
ATOM  17138 2HD2 LEU A1140     -12.145 140.858 -18.928  1.00 10.980          H  
ATOM  17139 3HD2 LEU A1140     -12.348 140.651 -20.657  1.00 10.980          H  
ATOM  17140  N   ARG A1141     -14.221 145.643 -21.075  1.00  7.080          N  
ATOM  17141  CA  ARG A1141     -15.260 146.613 -20.637  1.00  7.270          C  
ATOM  17142  C   ARG A1141     -15.605 146.482 -19.120  1.00  7.520          C  
ATOM  17143  O   ARG A1141     -15.065 145.605 -18.442  1.00  7.530          O  
ATOM  17144  CB  ARG A1141     -16.446 146.513 -21.593  1.00 10.100          C  
ATOM  17145  CG  ARG A1141     -16.155 147.228 -22.913  1.00 10.100          C  
ATOM  17146  CD  ARG A1141     -17.259 147.220 -23.863  1.00 10.100          C  
ATOM  17147  NE  ARG A1141     -18.410 147.918 -23.380  1.00 10.100          N  
ATOM  17148  CZ  ARG A1141     -19.606 147.926 -23.994  1.00 10.100          C  
ATOM  17149  NH1 ARG A1141     -19.776 147.269 -25.129  1.00 10.100          N  
ATOM  17150  NH2 ARG A1141     -20.610 148.600 -23.457  1.00 10.100          N  
ATOM  17151  H   ARG A1141     -13.387 145.982 -21.532  1.00  8.500          H  
ATOM  17152  HA  ARG A1141     -14.853 147.614 -20.788  1.00  8.720          H  
ATOM  17153 1HB  ARG A1141     -16.572 145.472 -21.857  1.00 12.120          H  
ATOM  17154 2HB  ARG A1141     -17.374 146.803 -21.199  1.00 12.120          H  
ATOM  17155 1HG  ARG A1141     -15.899 148.270 -22.710  1.00 12.120          H  
ATOM  17156 2HG  ARG A1141     -15.308 146.741 -23.395  1.00 12.120          H  
ATOM  17157 1HD  ARG A1141     -16.919 147.734 -24.753  1.00 12.120          H  
ATOM  17158 2HD  ARG A1141     -17.538 146.220 -24.113  1.00 12.120          H  
ATOM  17159  HE  ARG A1141     -18.313 148.442 -22.524  1.00 12.120          H  
ATOM  17160 1HH1 ARG A1141     -18.999 146.762 -25.552  1.00 12.120          H  
ATOM  17161 2HH1 ARG A1141     -20.672 147.278 -25.591  1.00 12.120          H  
ATOM  17162 1HH2 ARG A1141     -20.474 149.106 -22.591  1.00 12.120          H  
ATOM  17163 2HH2 ARG A1141     -21.512 148.615 -23.911  1.00 12.120          H  
ATOM  17164  N   ARG A1142     -16.385 147.403 -18.486  1.00  7.920          N  
ATOM  17165  CA  ARG A1142     -17.131 148.575 -18.981  1.00  8.490          C  
ATOM  17166  C   ARG A1142     -16.319 149.834 -19.233  1.00  8.560          C  
ATOM  17167  O   ARG A1142     -16.848 150.796 -19.787  1.00  8.890          O  
ATOM  17168  CB  ARG A1142     -18.258 148.905 -18.011  1.00 11.660          C  
ATOM  17169  CG  ARG A1142     -19.350 147.831 -17.932  1.00 11.660          C  
ATOM  17170  CD  ARG A1142     -20.395 148.129 -16.905  1.00 11.660          C  
ATOM  17171  NE  ARG A1142     -19.885 148.052 -15.529  1.00 11.660          N  
ATOM  17172  CZ  ARG A1142     -20.582 148.404 -14.421  1.00 11.660          C  
ATOM  17173  NH1 ARG A1142     -21.815 148.859 -14.524  1.00 11.660          N  
ATOM  17174  NH2 ARG A1142     -20.020 148.286 -13.227  1.00 11.660          N  
ATOM  17175  H   ARG A1142     -16.445 147.272 -17.486  1.00  9.500          H  
ATOM  17176  HA  ARG A1142     -17.614 148.335 -19.907  1.00 10.190          H  
ATOM  17177 1HB  ARG A1142     -17.849 149.046 -17.011  1.00 13.990          H  
ATOM  17178 2HB  ARG A1142     -18.733 149.841 -18.303  1.00 13.990          H  
ATOM  17179 1HG  ARG A1142     -19.843 147.754 -18.903  1.00 13.990          H  
ATOM  17180 2HG  ARG A1142     -18.899 146.871 -17.685  1.00 13.990          H  
ATOM  17181 1HD  ARG A1142     -20.774 149.136 -17.075  1.00 13.990          H  
ATOM  17182 2HD  ARG A1142     -21.208 147.410 -17.010  1.00 13.990          H  
ATOM  17183  HE  ARG A1142     -18.948 147.701 -15.395  1.00 13.990          H  
ATOM  17184 1HH1 ARG A1142     -22.252 148.949 -15.429  1.00 13.990          H  
ATOM  17185 2HH1 ARG A1142     -22.329 149.118 -13.694  1.00 13.990          H  
ATOM  17186 1HH2 ARG A1142     -19.076 147.936 -13.142  1.00 13.990          H  
ATOM  17187 2HH2 ARG A1142     -20.534 148.545 -12.397  1.00 13.990          H  
ATOM  17188  N   THR A1143     -15.049 149.849 -18.852  1.00  8.430          N  
ATOM  17189  CA  THR A1143     -14.250 151.040 -19.056  1.00  8.770          C  
ATOM  17190  C   THR A1143     -14.362 151.404 -20.530  1.00  8.560          C  
ATOM  17191  O   THR A1143     -14.120 150.565 -21.398  1.00  8.430          O  
ATOM  17192  CB  THR A1143     -12.779 150.810 -18.655  1.00 12.140          C  
ATOM  17193  OG1 THR A1143     -12.718 150.370 -17.290  1.00 12.140          O  
ATOM  17194  CG2 THR A1143     -12.012 152.123 -18.767  1.00 12.140          C  
ATOM  17195  H   THR A1143     -14.637 149.054 -18.387  1.00 10.120          H  
ATOM  17196  HA  THR A1143     -14.659 151.855 -18.459  1.00 10.520          H  
ATOM  17197  HB  THR A1143     -12.332 150.060 -19.302  1.00 14.570          H  
ATOM  17198  HG1 THR A1143     -11.823 150.080 -17.082  1.00 14.570          H  
ATOM  17199 1HG2 THR A1143     -10.978 151.962 -18.473  1.00 14.570          H  
ATOM  17200 2HG2 THR A1143     -12.040 152.492 -19.773  1.00 14.570          H  
ATOM  17201 3HG2 THR A1143     -12.463 152.860 -18.106  1.00 14.570          H  
ATOM  17202  N   ALA A1144     -14.651 152.684 -20.788  1.00  8.710          N  
ATOM  17203  CA  ALA A1144     -14.903 153.269 -22.112  1.00  8.790          C  
ATOM  17204  C   ALA A1144     -13.788 153.088 -23.129  1.00  8.990          C  
ATOM  17205  O   ALA A1144     -14.010 153.245 -24.328  1.00  9.340          O  
ATOM  17206  CB  ALA A1144     -15.163 154.756 -21.958  1.00 12.270          C  
ATOM  17207  H   ALA A1144     -14.788 153.279 -19.984  1.00 10.450          H  
ATOM  17208  HA  ALA A1144     -15.797 152.788 -22.513  1.00 10.550          H  
ATOM  17209 1HB  ALA A1144     -15.405 155.185 -22.931  1.00 14.730          H  
ATOM  17210 2HB  ALA A1144     -15.998 154.908 -21.275  1.00 14.730          H  
ATOM  17211 3HB  ALA A1144     -14.272 155.239 -21.561  1.00 14.730          H  
ATOM  17212  N   LYS A1145     -12.581 152.826 -22.666  1.00  8.950          N  
ATOM  17213  CA  LYS A1145     -11.450 152.656 -23.565  1.00  9.330          C  
ATOM  17214  C   LYS A1145     -11.428 151.249 -24.194  1.00  9.170          C  
ATOM  17215  O   LYS A1145     -10.583 150.970 -25.053  1.00  9.350          O  
ATOM  17216  CB  LYS A1145     -10.129 152.941 -22.834  1.00 12.910          C  
ATOM  17217  CG  LYS A1145      -9.690 151.878 -21.832  1.00 12.910          C  
ATOM  17218  CD  LYS A1145      -8.434 152.293 -21.074  1.00 12.910          C  
ATOM  17219  CE  LYS A1145      -7.983 151.200 -20.101  1.00 12.910          C  
ATOM  17220  NZ  LYS A1145      -6.776 151.610 -19.319  1.00 12.910          N  
ATOM  17221  H   LYS A1145     -12.470 152.712 -21.672  1.00 10.740          H  
ATOM  17222  HA  LYS A1145     -11.551 153.378 -24.375  1.00 11.200          H  
ATOM  17223 1HB  LYS A1145      -9.331 153.055 -23.567  1.00 15.490          H  
ATOM  17224 2HB  LYS A1145     -10.215 153.886 -22.298  1.00 15.490          H  
ATOM  17225 1HG  LYS A1145     -10.480 151.642 -21.150  1.00 15.490          H  
ATOM  17226 2HG  LYS A1145      -9.446 150.986 -22.383  1.00 15.490          H  
ATOM  17227 1HD  LYS A1145      -7.631 152.491 -21.785  1.00 15.490          H  
ATOM  17228 2HD  LYS A1145      -8.635 153.206 -20.513  1.00 15.490          H  
ATOM  17229 1HE  LYS A1145      -8.795 150.979 -19.411  1.00 15.490          H  
ATOM  17230 2HE  LYS A1145      -7.746 150.299 -20.665  1.00 15.490          H  
ATOM  17231 1HZ  LYS A1145      -6.509 150.863 -18.691  1.00 15.490          H  
ATOM  17232 2HZ  LYS A1145      -6.010 151.805 -19.950  1.00 15.490          H  
ATOM  17233 3HZ  LYS A1145      -6.986 152.439 -18.781  1.00 15.490          H  
ATOM  17234  N   LEU A1146     -12.305 150.350 -23.723  1.00  8.950          N  
ATOM  17235  CA  LEU A1146     -12.351 148.962 -24.180  1.00  8.970          C  
ATOM  17236  C   LEU A1146     -13.586 148.736 -25.082  1.00  8.520          C  
ATOM  17237  O   LEU A1146     -14.584 149.451 -24.973  1.00  8.610          O  
ATOM  17238  CB  LEU A1146     -12.373 148.073 -22.940  1.00 12.550          C  
ATOM  17239  CG  LEU A1146     -11.217 148.369 -21.898  1.00 12.550          C  
ATOM  17240  CD1 LEU A1146     -11.390 147.485 -20.702  1.00 12.550          C  
ATOM  17241  CD2 LEU A1146      -9.827 148.169 -22.509  1.00 12.550          C  
ATOM  17242  H   LEU A1146     -12.983 150.640 -23.013  1.00 10.740          H  
ATOM  17243  HA  LEU A1146     -11.469 148.748 -24.778  1.00 10.760          H  
ATOM  17244 1HB  LEU A1146     -13.314 148.236 -22.439  1.00 15.060          H  
ATOM  17245 2HB  LEU A1146     -12.308 147.030 -23.252  1.00 15.060          H  
ATOM  17246  HG  LEU A1146     -11.315 149.393 -21.566  1.00 15.060          H  
ATOM  17247 1HD1 LEU A1146     -10.618 147.712 -19.968  1.00 15.060          H  
ATOM  17248 2HD1 LEU A1146     -12.366 147.652 -20.254  1.00 15.060          H  
ATOM  17249 3HD1 LEU A1146     -11.297 146.453 -21.015  1.00 15.060          H  
ATOM  17250 1HD2 LEU A1146      -9.070 148.395 -21.762  1.00 15.060          H  
ATOM  17251 2HD2 LEU A1146      -9.724 147.158 -22.806  1.00 15.060          H  
ATOM  17252 3HD2 LEU A1146      -9.685 148.823 -23.364  1.00 15.060          H  
ATOM  17253  N   ASP A1147     -13.511 147.767 -26.005  1.00  8.250          N  
ATOM  17254  CA  ASP A1147     -14.611 147.518 -26.948  1.00  7.880          C  
ATOM  17255  C   ASP A1147     -15.514 146.290 -26.724  1.00  7.230          C  
ATOM  17256  O   ASP A1147     -16.723 146.356 -26.974  1.00  7.160          O  
ATOM  17257  CB  ASP A1147     -14.045 147.340 -28.353  1.00 11.180          C  
ATOM  17258  CG  ASP A1147     -13.305 148.551 -28.944  1.00 11.180          C  
ATOM  17259  OD1 ASP A1147     -13.807 149.642 -28.886  1.00 11.180          O  
ATOM  17260  OD2 ASP A1147     -12.248 148.337 -29.524  1.00 11.180          O  
ATOM  17261  H   ASP A1147     -12.698 147.160 -26.028  1.00  9.900          H  
ATOM  17262  HA  ASP A1147     -15.252 148.400 -26.937  1.00  9.460          H  
ATOM  17263 1HB  ASP A1147     -13.356 146.501 -28.321  1.00 13.420          H  
ATOM  17264 2HB  ASP A1147     -14.856 147.064 -29.026  1.00 13.420          H  
ATOM  17265  N   GLY A1148     -14.930 145.157 -26.330  1.00  6.980          N  
ATOM  17266  CA  GLY A1148     -15.692 143.905 -26.239  1.00  6.620          C  
ATOM  17267  C   GLY A1148     -16.348 143.687 -24.894  1.00  6.340          C  
ATOM  17268  O   GLY A1148     -15.978 144.313 -23.910  1.00  6.690          O  
ATOM  17269  H   GLY A1148     -13.940 145.166 -26.090  1.00  8.380          H  
ATOM  17270 1HA  GLY A1148     -16.464 143.912 -27.005  1.00  7.940          H  
ATOM  17271 2HA  GLY A1148     -15.043 143.062 -26.474  1.00  7.940          H  
ATOM  17272  N   ALA A1149     -17.330 142.785 -24.849  1.00  6.020          N  
ATOM  17273  CA  ALA A1149     -17.998 142.443 -23.598  1.00  6.030          C  
ATOM  17274  C   ALA A1149     -18.629 141.044 -23.647  1.00  5.810          C  
ATOM  17275  O   ALA A1149     -19.840 140.910 -23.470  1.00  6.030          O  
ATOM  17276  CB  ALA A1149     -19.063 143.482 -23.275  1.00  8.440          C  
ATOM  17277  H   ALA A1149     -17.605 142.316 -25.703  1.00  7.220          H  
ATOM  17278  HA  ALA A1149     -17.246 142.444 -22.804  1.00  7.240          H  
ATOM  17279 1HB  ALA A1149     -19.532 143.236 -22.324  1.00 10.130          H  
ATOM  17280 2HB  ALA A1149     -18.605 144.455 -23.202  1.00 10.130          H  
ATOM  17281 3HB  ALA A1149     -19.815 143.489 -24.061  1.00 10.130          H  
ATOM  17282  N   THR A1150     -17.845 140.006 -23.917  1.00  5.670          N  
ATOM  17283  CA  THR A1150     -18.417 138.654 -24.015  1.00  5.620          C  
ATOM  17284  C   THR A1150     -17.545 137.585 -23.334  1.00  5.500          C  
ATOM  17285  O   THR A1150     -16.622 137.925 -22.584  1.00  5.800          O  
ATOM  17286  CB  THR A1150     -18.761 138.280 -25.486  1.00  7.890          C  
ATOM  17287  OG1 THR A1150     -19.514 137.054 -25.475  1.00  7.890          O  
ATOM  17288  CG2 THR A1150     -17.512 138.127 -26.378  1.00  7.890          C  
ATOM  17289  H   THR A1150     -16.853 140.155 -24.048  1.00  6.800          H  
ATOM  17290  HA  THR A1150     -19.368 138.657 -23.483  1.00  6.740          H  
ATOM  17291  HB  THR A1150     -19.388 139.072 -25.903  1.00  9.470          H  
ATOM  17292  HG1 THR A1150     -19.879 136.891 -26.357  1.00  9.470          H  
ATOM  17293 1HG2 THR A1150     -17.820 137.880 -27.393  1.00  9.470          H  
ATOM  17294 2HG2 THR A1150     -16.959 139.068 -26.395  1.00  9.470          H  
ATOM  17295 3HG2 THR A1150     -16.875 137.342 -26.016  1.00  9.470          H  
ATOM  17296  N   GLY A1151     -17.844 136.301 -23.618  1.00  5.220          N  
ATOM  17297  CA  GLY A1151     -17.230 135.089 -23.020  1.00  5.130          C  
ATOM  17298  C   GLY A1151     -15.714 135.021 -23.167  1.00  5.070          C  
ATOM  17299  O   GLY A1151     -15.023 134.303 -22.431  1.00  5.140          O  
ATOM  17300  H   GLY A1151     -18.604 136.178 -24.281  1.00  6.260          H  
ATOM  17301 1HA  GLY A1151     -17.490 135.045 -21.962  1.00  6.160          H  
ATOM  17302 2HA  GLY A1151     -17.674 134.207 -23.482  1.00  6.160          H  
ATOM  17303  N   VAL A1152     -15.208 135.813 -24.084  1.00  5.030          N  
ATOM  17304  CA  VAL A1152     -13.802 135.955 -24.339  1.00  5.010          C  
ATOM  17305  C   VAL A1152     -13.052 136.400 -23.085  1.00  5.200          C  
ATOM  17306  O   VAL A1152     -11.865 136.124 -22.943  1.00  5.190          O  
ATOM  17307  CB  VAL A1152     -13.581 136.904 -25.502  1.00  7.020          C  
ATOM  17308  CG1 VAL A1152     -14.046 138.307 -25.165  1.00  7.020          C  
ATOM  17309  CG2 VAL A1152     -12.100 136.887 -25.816  1.00  7.020          C  
ATOM  17310  H   VAL A1152     -15.868 136.344 -24.630  1.00  6.040          H  
ATOM  17311  HA  VAL A1152     -13.418 134.981 -24.639  1.00  6.010          H  
ATOM  17312  HB  VAL A1152     -14.153 136.569 -26.359  1.00  8.430          H  
ATOM  17313 1HG1 VAL A1152     -13.878 138.958 -26.021  1.00  8.430          H  
ATOM  17314 2HG1 VAL A1152     -15.089 138.301 -24.936  1.00  8.430          H  
ATOM  17315 3HG1 VAL A1152     -13.542 138.692 -24.331  1.00  8.430          H  
ATOM  17316 1HG2 VAL A1152     -11.900 137.527 -26.629  1.00  8.430          H  
ATOM  17317 2HG2 VAL A1152     -11.516 137.222 -24.996  1.00  8.430          H  
ATOM  17318 3HG2 VAL A1152     -11.783 135.883 -26.065  1.00  8.430          H  
ATOM  17319  N   ALA A1153     -13.734 137.062 -22.149  1.00  5.420          N  
ATOM  17320  CA  ALA A1153     -13.084 137.482 -20.919  1.00  5.640          C  
ATOM  17321  C   ALA A1153     -12.472 136.267 -20.200  1.00  5.600          C  
ATOM  17322  O   ALA A1153     -11.412 136.377 -19.552  1.00  5.740          O  
ATOM  17323  CB  ALA A1153     -14.096 138.179 -20.029  1.00  7.810          C  
ATOM  17324  H   ALA A1153     -14.725 137.291 -22.302  1.00  6.500          H  
ATOM  17325  HA  ALA A1153     -12.280 138.169 -21.171  1.00  6.770          H  
ATOM  17326 1HB  ALA A1153     -13.628 138.516 -19.115  1.00  9.370          H  
ATOM  17327 2HB  ALA A1153     -14.507 139.037 -20.560  1.00  9.370          H  
ATOM  17328 3HB  ALA A1153     -14.898 137.484 -19.788  1.00  9.370          H  
ATOM  17329  N   ILE A1154     -13.140 135.104 -20.314  1.00  5.440          N  
ATOM  17330  CA  ILE A1154     -12.670 133.875 -19.711  1.00  5.430          C  
ATOM  17331  C   ILE A1154     -11.488 133.381 -20.519  1.00  5.300          C  
ATOM  17332  O   ILE A1154     -10.486 132.951 -19.947  1.00  5.370          O  
ATOM  17333  CB  ILE A1154     -13.760 132.793 -19.656  1.00  7.610          C  
ATOM  17334  CG1 ILE A1154     -14.896 133.264 -18.712  1.00  7.610          C  
ATOM  17335  CG2 ILE A1154     -13.123 131.469 -19.150  1.00  7.610          C  
ATOM  17336  CD1 ILE A1154     -16.156 132.437 -18.786  1.00  7.610          C  
ATOM  17337  H   ILE A1154     -13.993 135.049 -20.877  1.00  6.530          H  
ATOM  17338  HA  ILE A1154     -12.334 134.079 -18.701  1.00  6.520          H  
ATOM  17339  HB  ILE A1154     -14.187 132.642 -20.648  1.00  9.130          H  
ATOM  17340 1HG1 ILE A1154     -14.542 133.241 -17.700  1.00  9.130          H  
ATOM  17341 2HG1 ILE A1154     -15.151 134.292 -18.967  1.00  9.130          H  
ATOM  17342 1HG2 ILE A1154     -13.871 130.688 -19.098  1.00  9.130          H  
ATOM  17343 2HG2 ILE A1154     -12.334 131.141 -19.827  1.00  9.130          H  
ATOM  17344 3HG2 ILE A1154     -12.697 131.631 -18.164  1.00  9.130          H  
ATOM  17345 1HD1 ILE A1154     -16.897 132.844 -18.102  1.00  9.130          H  
ATOM  17346 2HD1 ILE A1154     -16.550 132.471 -19.804  1.00  9.130          H  
ATOM  17347 3HD1 ILE A1154     -15.957 131.409 -18.514  1.00  9.130          H  
ATOM  17348  N   ALA A1155     -11.627 133.398 -21.854  1.00  5.150          N  
ATOM  17349  CA  ALA A1155     -10.547 132.929 -22.732  1.00  5.040          C  
ATOM  17350  C   ALA A1155      -9.260 133.719 -22.476  1.00  5.160          C  
ATOM  17351  O   ALA A1155      -8.169 133.144 -22.472  1.00  5.200          O  
ATOM  17352  CB  ALA A1155     -10.938 133.052 -24.202  1.00  7.100          C  
ATOM  17353  H   ALA A1155     -12.522 133.731 -22.228  1.00  6.180          H  
ATOM  17354  HA  ALA A1155     -10.358 131.880 -22.503  1.00  6.050          H  
ATOM  17355 1HB  ALA A1155     -10.128 132.669 -24.826  1.00  8.520          H  
ATOM  17356 2HB  ALA A1155     -11.840 132.474 -24.392  1.00  8.520          H  
ATOM  17357 3HB  ALA A1155     -11.117 134.092 -24.439  1.00  8.520          H  
ATOM  17358  N   LEU A1156      -9.381 135.028 -22.235  1.00  5.260          N  
ATOM  17359  CA  LEU A1156      -8.215 135.838 -21.913  1.00  5.400          C  
ATOM  17360  C   LEU A1156      -7.596 135.363 -20.625  1.00  5.550          C  
ATOM  17361  O   LEU A1156      -6.388 135.117 -20.573  1.00  5.620          O  
ATOM  17362  CB  LEU A1156      -8.565 137.331 -21.801  1.00  7.500          C  
ATOM  17363  CG  LEU A1156      -7.362 138.345 -21.470  1.00  7.500          C  
ATOM  17364  CD1 LEU A1156      -7.625 139.751 -22.067  1.00  7.500          C  
ATOM  17365  CD2 LEU A1156      -7.221 138.519 -19.930  1.00  7.500          C  
ATOM  17366  H   LEU A1156     -10.306 135.455 -22.300  1.00  6.310          H  
ATOM  17367  HA  LEU A1156      -7.484 135.715 -22.711  1.00  6.480          H  
ATOM  17368 1HB  LEU A1156      -8.957 137.608 -22.758  1.00  9.000          H  
ATOM  17369 2HB  LEU A1156      -9.353 137.456 -21.051  1.00  9.000          H  
ATOM  17370  HG  LEU A1156      -6.451 137.956 -21.904  1.00  9.000          H  
ATOM  17371 1HD1 LEU A1156      -6.784 140.409 -21.840  1.00  9.000          H  
ATOM  17372 2HD1 LEU A1156      -7.742 139.675 -23.148  1.00  9.000          H  
ATOM  17373 3HD1 LEU A1156      -8.522 140.178 -21.637  1.00  9.000          H  
ATOM  17374 1HD2 LEU A1156      -6.416 139.198 -19.740  1.00  9.000          H  
ATOM  17375 2HD2 LEU A1156      -8.146 138.931 -19.523  1.00  9.000          H  
ATOM  17376 3HD2 LEU A1156      -7.003 137.604 -19.423  1.00  9.000          H  
ATOM  17377  N   ALA A1157      -8.407 135.189 -19.575  1.00  5.620          N  
ATOM  17378  CA  ALA A1157      -7.831 134.753 -18.320  1.00  5.810          C  
ATOM  17379  C   ALA A1157      -7.115 133.427 -18.512  1.00  5.790          C  
ATOM  17380  O   ALA A1157      -6.011 133.245 -18.024  1.00  5.980          O  
ATOM  17381  CB  ALA A1157      -8.904 134.620 -17.262  1.00  8.060          C  
ATOM  17382  H   ALA A1157      -9.408 135.402 -19.644  1.00  6.740          H  
ATOM  17383  HA  ALA A1157      -7.102 135.494 -18.007  1.00  6.970          H  
ATOM  17384 1HB  ALA A1157      -8.447 134.307 -16.338  1.00  9.670          H  
ATOM  17385 2HB  ALA A1157      -9.394 135.582 -17.130  1.00  9.670          H  
ATOM  17386 3HB  ALA A1157      -9.636 133.876 -17.578  1.00  9.670          H  
ATOM  17387  N   TYR A1158      -7.689 132.525 -19.307  1.00  5.610          N  
ATOM  17388  CA  TYR A1158      -7.043 131.249 -19.577  1.00  5.640          C  
ATOM  17389  C   TYR A1158      -5.650 131.430 -20.197  1.00  5.700          C  
ATOM  17390  O   TYR A1158      -4.694 130.782 -19.763  1.00  5.840          O  
ATOM  17391  CB  TYR A1158      -7.891 130.368 -20.502  1.00  7.880          C  
ATOM  17392  CG  TYR A1158      -7.191 129.077 -20.837  1.00  7.880          C  
ATOM  17393  CD1 TYR A1158      -7.244 128.015 -19.947  1.00  7.880          C  
ATOM  17394  CD2 TYR A1158      -6.459 128.962 -22.014  1.00  7.880          C  
ATOM  17395  CE1 TYR A1158      -6.570 126.849 -20.231  1.00  7.880          C  
ATOM  17396  CE2 TYR A1158      -5.785 127.800 -22.288  1.00  7.880          C  
ATOM  17397  CZ  TYR A1158      -5.838 126.746 -21.406  1.00  7.880          C  
ATOM  17398  OH  TYR A1158      -5.142 125.594 -21.675  1.00  7.880          O  
ATOM  17399  H   TYR A1158      -8.619 132.715 -19.692  1.00  6.730          H  
ATOM  17400  HA  TYR A1158      -6.913 130.728 -18.631  1.00  6.770          H  
ATOM  17401 1HB  TYR A1158      -8.847 130.141 -20.028  1.00  9.460          H  
ATOM  17402 2HB  TYR A1158      -8.100 130.890 -21.425  1.00  9.460          H  
ATOM  17403  HD1 TYR A1158      -7.811 128.105 -19.020  1.00  9.460          H  
ATOM  17404  HD2 TYR A1158      -6.404 129.796 -22.715  1.00  9.460          H  
ATOM  17405  HE1 TYR A1158      -6.604 126.016 -19.531  1.00  9.460          H  
ATOM  17406  HE2 TYR A1158      -5.201 127.714 -23.203  1.00  9.460          H  
ATOM  17407  HH  TYR A1158      -4.523 125.757 -22.398  1.00  9.460          H  
ATOM  17408  N   GLN A1159      -5.563 132.263 -21.249  1.00  5.630          N  
ATOM  17409  CA  GLN A1159      -4.318 132.565 -21.968  1.00  5.780          C  
ATOM  17410  C   GLN A1159      -3.232 133.314 -21.187  1.00  5.950          C  
ATOM  17411  O   GLN A1159      -2.054 132.970 -21.261  1.00  6.100          O  
ATOM  17412  CB  GLN A1159      -4.596 133.430 -23.204  1.00  8.030          C  
ATOM  17413  CG  GLN A1159      -3.325 133.745 -24.038  1.00  8.030          C  
ATOM  17414  CD  GLN A1159      -3.579 134.699 -25.169  1.00  8.030          C  
ATOM  17415  OE1 GLN A1159      -4.717 135.090 -25.433  1.00  8.030          O  
ATOM  17416  NE2 GLN A1159      -2.515 135.110 -25.829  1.00  8.030          N  
ATOM  17417  H   GLN A1159      -6.434 132.696 -21.578  1.00  6.760          H  
ATOM  17418  HA  GLN A1159      -3.897 131.616 -22.288  1.00  6.940          H  
ATOM  17419 1HB  GLN A1159      -5.313 132.918 -23.847  1.00  9.640          H  
ATOM  17420 2HB  GLN A1159      -5.055 134.370 -22.890  1.00  9.640          H  
ATOM  17421 1HG  GLN A1159      -2.550 134.181 -23.420  1.00  9.640          H  
ATOM  17422 2HG  GLN A1159      -2.967 132.814 -24.445  1.00  9.640          H  
ATOM  17423 1HE2 GLN A1159      -2.624 135.757 -26.588  1.00  9.640          H  
ATOM  17424 2HE2 GLN A1159      -1.607 134.774 -25.579  1.00  9.640          H  
ATOM  17425  N   MET A1160      -3.596 134.343 -20.428  1.00  6.040          N  
ATOM  17426  CA  MET A1160      -2.574 135.204 -19.816  1.00  6.310          C  
ATOM  17427  C   MET A1160      -1.502 134.583 -18.885  1.00  6.580          C  
ATOM  17428  O   MET A1160      -0.384 135.097 -18.872  1.00  6.740          O  
ATOM  17429  CB  MET A1160      -3.218 136.391 -19.123  1.00  8.730          C  
ATOM  17430  CG  MET A1160      -3.917 137.424 -20.007  1.00  8.730          C  
ATOM  17431  SD  MET A1160      -2.867 138.198 -21.250  1.00  8.730          S  
ATOM  17432  CE  MET A1160      -3.337 137.298 -22.728  1.00  8.730          C  
ATOM  17433  H   MET A1160      -4.594 134.581 -20.365  1.00  7.250          H  
ATOM  17434  HA  MET A1160      -2.011 135.624 -20.642  1.00  7.570          H  
ATOM  17435 1HB  MET A1160      -3.998 136.005 -18.516  1.00 10.470          H  
ATOM  17436 2HB  MET A1160      -2.497 136.907 -18.483  1.00 10.470          H  
ATOM  17437 1HG  MET A1160      -4.740 136.949 -20.511  1.00 10.470          H  
ATOM  17438 2HG  MET A1160      -4.307 138.211 -19.364  1.00 10.470          H  
ATOM  17439 1HE  MET A1160      -2.754 137.651 -23.567  1.00 10.470          H  
ATOM  17440 2HE  MET A1160      -3.152 136.254 -22.587  1.00 10.470          H  
ATOM  17441 3HE  MET A1160      -4.394 137.450 -22.936  1.00 10.470          H  
ATOM  17442  N   PRO A1161      -1.710 133.500 -18.115  1.00  6.750          N  
ATOM  17443  CA  PRO A1161      -0.683 132.900 -17.272  1.00  6.980          C  
ATOM  17444  C   PRO A1161       0.542 132.499 -18.118  1.00  6.770          C  
ATOM  17445  O   PRO A1161       1.635 132.329 -17.584  1.00  6.880          O  
ATOM  17446  CB  PRO A1161      -1.406 131.687 -16.690  1.00 10.470          C  
ATOM  17447  CG  PRO A1161      -2.872 132.085 -16.737  1.00 10.470          C  
ATOM  17448  CD  PRO A1161      -3.011 132.914 -17.962  1.00 10.470          C  
ATOM  17449  HA  PRO A1161      -0.399 133.610 -16.480  1.00  8.380          H  
ATOM  17450 1HB  PRO A1161      -1.188 130.795 -17.299  1.00 12.560          H  
ATOM  17451 2HB  PRO A1161      -1.035 131.481 -15.673  1.00 12.560          H  
ATOM  17452 1HG  PRO A1161      -3.518 131.194 -16.785  1.00 12.560          H  
ATOM  17453 2HG  PRO A1161      -3.171 132.640 -15.872  1.00 12.560          H  
ATOM  17454 1HD  PRO A1161      -3.231 132.265 -18.769  1.00 12.560          H  
ATOM  17455 2HD  PRO A1161      -3.753 133.688 -17.809  1.00 12.560          H  
ATOM  17456  N   LEU A1162       0.328 132.322 -19.434  1.00  6.670          N  
ATOM  17457  CA  LEU A1162       1.332 131.982 -20.426  1.00  6.640          C  
ATOM  17458  C   LEU A1162       2.377 133.090 -20.570  1.00  6.510          C  
ATOM  17459  O   LEU A1162       3.548 132.816 -20.841  1.00  6.510          O  
ATOM  17460  CB  LEU A1162       0.630 131.701 -21.754  1.00  9.310          C  
ATOM  17461  CG  LEU A1162       1.446 131.243 -22.957  1.00  9.310          C  
ATOM  17462  CD1 LEU A1162       2.218 129.960 -22.683  1.00  9.310          C  
ATOM  17463  CD2 LEU A1162       0.447 131.008 -24.095  1.00  9.310          C  
ATOM  17464  H   LEU A1162      -0.606 132.470 -19.829  1.00  8.000          H  
ATOM  17465  HA  LEU A1162       1.834 131.080 -20.089  1.00  7.970          H  
ATOM  17466 1HB  LEU A1162      -0.172 130.981 -21.580  1.00 11.170          H  
ATOM  17467 2HB  LEU A1162       0.173 132.635 -22.065  1.00 11.170          H  
ATOM  17468  HG  LEU A1162       2.158 132.011 -23.222  1.00 11.170          H  
ATOM  17469 1HD1 LEU A1162       2.761 129.683 -23.581  1.00 11.170          H  
ATOM  17470 2HD1 LEU A1162       2.929 130.115 -21.874  1.00 11.170          H  
ATOM  17471 3HD1 LEU A1162       1.523 129.166 -22.416  1.00 11.170          H  
ATOM  17472 1HD2 LEU A1162       0.964 130.693 -24.980  1.00 11.170          H  
ATOM  17473 2HD2 LEU A1162      -0.270 130.229 -23.811  1.00 11.170          H  
ATOM  17474 3HD2 LEU A1162      -0.098 131.926 -24.301  1.00 11.170          H  
ATOM  17475  N   VAL A1163       1.932 134.355 -20.467  1.00  6.550          N  
ATOM  17476  CA  VAL A1163       2.828 135.492 -20.639  1.00  6.620          C  
ATOM  17477  C   VAL A1163       3.204 136.105 -19.281  1.00  6.770          C  
ATOM  17478  O   VAL A1163       4.096 136.962 -19.200  1.00  6.880          O  
ATOM  17479  CB  VAL A1163       2.207 136.553 -21.570  1.00  9.240          C  
ATOM  17480  CG1 VAL A1163       1.929 135.940 -22.931  1.00  9.240          C  
ATOM  17481  CG2 VAL A1163       0.918 137.120 -20.971  1.00  9.240          C  
ATOM  17482  H   VAL A1163       0.962 134.529 -20.215  1.00  7.860          H  
ATOM  17483  HA  VAL A1163       3.742 135.135 -21.113  1.00  7.940          H  
ATOM  17484  HB  VAL A1163       2.927 137.342 -21.709  1.00 11.090          H  
ATOM  17485 1HG1 VAL A1163       1.520 136.697 -23.597  1.00 11.090          H  
ATOM  17486 2HG1 VAL A1163       2.863 135.555 -23.341  1.00 11.090          H  
ATOM  17487 3HG1 VAL A1163       1.213 135.125 -22.825  1.00 11.090          H  
ATOM  17488 1HG2 VAL A1163       0.504 137.879 -21.636  1.00 11.090          H  
ATOM  17489 2HG2 VAL A1163       0.203 136.337 -20.860  1.00 11.090          H  
ATOM  17490 3HG2 VAL A1163       1.110 137.577 -19.998  1.00 11.090          H  
ATOM  17491  N   THR A1164       2.501 135.669 -18.221  1.00  6.850          N  
ATOM  17492  CA  THR A1164       2.756 135.954 -16.797  1.00  7.100          C  
ATOM  17493  C   THR A1164       2.644 137.402 -16.351  1.00  7.070          C  
ATOM  17494  O   THR A1164       1.893 137.713 -15.433  1.00  7.180          O  
ATOM  17495  CB  THR A1164       4.160 135.439 -16.378  1.00  9.840          C  
ATOM  17496  OG1 THR A1164       4.226 134.029 -16.571  1.00  9.840          O  
ATOM  17497  CG2 THR A1164       4.428 135.732 -14.890  1.00  9.840          C  
ATOM  17498  H   THR A1164       1.683 135.092 -18.417  1.00  8.220          H  
ATOM  17499  HA  THR A1164       2.021 135.383 -16.225  1.00  8.520          H  
ATOM  17500  HB  THR A1164       4.926 135.922 -16.981  1.00 11.810          H  
ATOM  17501  HG1 THR A1164       4.072 133.829 -17.505  1.00 11.810          H  
ATOM  17502 1HG2 THR A1164       5.409 135.352 -14.622  1.00 11.810          H  
ATOM  17503 2HG2 THR A1164       4.395 136.789 -14.683  1.00 11.810          H  
ATOM  17504 3HG2 THR A1164       3.668 135.233 -14.287  1.00 11.810          H  
ATOM  17505  N   LEU A1165       3.435 138.275 -16.960  1.00  7.070          N  
ATOM  17506  CA  LEU A1165       3.441 139.682 -16.608  1.00  7.250          C  
ATOM  17507  C   LEU A1165       2.717 140.530 -17.637  1.00  7.430          C  
ATOM  17508  O   LEU A1165       2.113 141.560 -17.294  1.00  7.560          O  
ATOM  17509  CB  LEU A1165       4.882 140.175 -16.458  1.00 10.080          C  
ATOM  17510  CG  LEU A1165       5.747 139.465 -15.379  1.00 10.080          C  
ATOM  17511  CD1 LEU A1165       7.147 140.034 -15.431  1.00 10.080          C  
ATOM  17512  CD2 LEU A1165       5.132 139.647 -13.977  1.00 10.080          C  
ATOM  17513  H   LEU A1165       4.025 137.922 -17.705  1.00  8.480          H  
ATOM  17514  HA  LEU A1165       2.927 139.807 -15.665  1.00  8.700          H  
ATOM  17515 1HB  LEU A1165       5.384 140.051 -17.416  1.00 12.090          H  
ATOM  17516 2HB  LEU A1165       4.859 141.238 -16.222  1.00 12.090          H  
ATOM  17517  HG  LEU A1165       5.813 138.408 -15.611  1.00 12.090          H  
ATOM  17518 1HD1 LEU A1165       7.772 139.529 -14.694  1.00 12.090          H  
ATOM  17519 2HD1 LEU A1165       7.566 139.881 -16.425  1.00 12.090          H  
ATOM  17520 3HD1 LEU A1165       7.117 141.100 -15.210  1.00 12.090          H  
ATOM  17521 1HD2 LEU A1165       5.760 139.144 -13.242  1.00 12.090          H  
ATOM  17522 2HD2 LEU A1165       5.076 140.708 -13.739  1.00 12.090          H  
ATOM  17523 3HD2 LEU A1165       4.135 139.214 -13.932  1.00 12.090          H  
ATOM  17524  N   SER A1166       2.797 140.133 -18.909  1.00  7.540          N  
ATOM  17525  CA  SER A1166       2.194 140.974 -19.941  1.00  7.850          C  
ATOM  17526  C   SER A1166       0.696 140.971 -19.761  1.00  7.890          C  
ATOM  17527  O   SER A1166       0.055 139.927 -19.797  1.00  8.220          O  
ATOM  17528  CB  SER A1166       2.578 140.521 -21.328  1.00 10.870          C  
ATOM  17529  OG  SER A1166       1.866 141.232 -22.300  1.00 10.870          O  
ATOM  17530  H   SER A1166       3.277 139.262 -19.138  1.00  9.050          H  
ATOM  17531  HA  SER A1166       2.551 141.996 -19.811  1.00  9.420          H  
ATOM  17532 1HB  SER A1166       3.648 140.670 -21.473  1.00 13.040          H  
ATOM  17533 2HB  SER A1166       2.382 139.485 -21.430  1.00 13.040          H  
ATOM  17534  HG  SER A1166       2.251 140.980 -23.143  1.00 13.040          H  
ATOM  17535  N   SER A1167       0.139 142.148 -19.498  1.00  7.740          N  
ATOM  17536  CA  SER A1167      -1.281 142.277 -19.208  1.00  7.690          C  
ATOM  17537  C   SER A1167      -1.726 141.289 -18.116  1.00  7.480          C  
ATOM  17538  O   SER A1167      -2.827 140.750 -18.173  1.00  7.590          O  
ATOM  17539  CB  SER A1167      -2.104 142.083 -20.480  1.00 10.790          C  
ATOM  17540  OG  SER A1167      -1.852 143.094 -21.440  1.00 10.790          O  
ATOM  17541  H   SER A1167       0.726 142.968 -19.495  1.00  9.290          H  
ATOM  17542  HA  SER A1167      -1.463 143.287 -18.841  1.00  9.230          H  
ATOM  17543 1HB  SER A1167      -1.875 141.117 -20.915  1.00 12.940          H  
ATOM  17544 2HB  SER A1167      -3.161 142.077 -20.233  1.00 12.940          H  
ATOM  17545  HG  SER A1167      -2.271 142.773 -22.251  1.00 12.940          H  
ATOM  17546  N   ALA A1168      -0.904 141.085 -17.074  1.00  7.290          N  
ATOM  17547  CA  ALA A1168      -1.276 140.166 -15.994  1.00  7.190          C  
ATOM  17548  C   ALA A1168      -2.545 140.601 -15.294  1.00  7.250          C  
ATOM  17549  O   ALA A1168      -3.424 139.789 -14.979  1.00  7.020          O  
ATOM  17550  CB  ALA A1168      -0.176 140.090 -14.965  1.00 10.110          C  
ATOM  17551  H   ALA A1168       0.015 141.537 -17.052  1.00  8.750          H  
ATOM  17552  HA  ALA A1168      -1.434 139.179 -16.434  1.00  8.630          H  
ATOM  17553 1HB  ALA A1168      -0.441 139.380 -14.185  1.00 12.130          H  
ATOM  17554 2HB  ALA A1168       0.707 139.770 -15.450  1.00 12.130          H  
ATOM  17555 3HB  ALA A1168      -0.014 141.068 -14.526  1.00 12.130          H  
ATOM  17556  N   THR A1169      -2.694 141.908 -15.160  1.00  7.720          N  
ATOM  17557  CA  THR A1169      -3.800 142.503 -14.452  1.00  7.990          C  
ATOM  17558  C   THR A1169      -5.103 142.338 -15.201  1.00  8.070          C  
ATOM  17559  O   THR A1169      -6.169 142.595 -14.642  1.00  8.360          O  
ATOM  17560  CB  THR A1169      -3.521 143.989 -14.169  1.00 11.080          C  
ATOM  17561  OG1 THR A1169      -3.322 144.690 -15.408  1.00 11.080          O  
ATOM  17562  CG2 THR A1169      -2.273 144.104 -13.302  1.00 11.080          C  
ATOM  17563  H   THR A1169      -1.974 142.527 -15.510  1.00  9.260          H  
ATOM  17564  HA  THR A1169      -3.893 141.997 -13.493  1.00  9.590          H  
ATOM  17565  HB  THR A1169      -4.367 144.431 -13.644  1.00 13.290          H  
ATOM  17566  HG1 THR A1169      -4.178 144.896 -15.803  1.00 13.290          H  
ATOM  17567 1HG2 THR A1169      -2.074 145.156 -13.097  1.00 13.290          H  
ATOM  17568 2HG2 THR A1169      -2.443 143.584 -12.367  1.00 13.290          H  
ATOM  17569 3HG2 THR A1169      -1.419 143.670 -13.812  1.00 13.290          H  
ATOM  17570  N   SER A1170      -5.043 141.880 -16.454  1.00  7.950          N  
ATOM  17571  CA  SER A1170      -6.248 141.673 -17.213  1.00  8.040          C  
ATOM  17572  C   SER A1170      -6.871 140.343 -16.807  1.00  7.760          C  
ATOM  17573  O   SER A1170      -8.026 140.077 -17.115  1.00  7.850          O  
ATOM  17574  CB  SER A1170      -5.944 141.749 -18.679  1.00 11.220          C  
ATOM  17575  OG  SER A1170      -5.489 143.026 -18.995  1.00 11.220          O  
ATOM  17576  H   SER A1170      -4.154 141.651 -16.904  1.00  9.540          H  
ATOM  17577  HA  SER A1170      -6.952 142.467 -16.982  1.00  9.650          H  
ATOM  17578 1HB  SER A1170      -5.191 141.014 -18.942  1.00 13.460          H  
ATOM  17579 2HB  SER A1170      -6.836 141.532 -19.255  1.00 13.460          H  
ATOM  17580  HG  SER A1170      -5.362 143.019 -19.946  1.00 13.460          H  
ATOM  17581  N   ILE A1171      -6.127 139.516 -16.056  1.00  7.460          N  
ATOM  17582  CA  ILE A1171      -6.689 138.285 -15.520  1.00  7.250          C  
ATOM  17583  C   ILE A1171      -7.417 138.759 -14.292  1.00  7.180          C  
ATOM  17584  O   ILE A1171      -8.580 138.434 -14.053  1.00  7.190          O  
ATOM  17585  CB  ILE A1171      -5.654 137.272 -14.984  1.00 10.230          C  
ATOM  17586  CG1 ILE A1171      -4.753 136.753 -16.059  1.00 10.230          C  
ATOM  17587  CG2 ILE A1171      -6.414 136.103 -14.305  1.00 10.230          C  
ATOM  17588  CD1 ILE A1171      -3.520 135.987 -15.531  1.00 10.230          C  
ATOM  17589  H   ILE A1171      -5.159 139.759 -15.830  1.00  8.950          H  
ATOM  17590  HA  ILE A1171      -7.384 137.828 -16.224  1.00  8.700          H  
ATOM  17591  HB  ILE A1171      -5.042 137.747 -14.263  1.00 12.280          H  
ATOM  17592 1HG1 ILE A1171      -5.321 136.090 -16.692  1.00 12.280          H  
ATOM  17593 2HG1 ILE A1171      -4.405 137.601 -16.652  1.00 12.280          H  
ATOM  17594 1HG2 ILE A1171      -5.719 135.413 -13.890  1.00 12.280          H  
ATOM  17595 2HG2 ILE A1171      -7.045 136.462 -13.509  1.00 12.280          H  
ATOM  17596 3HG2 ILE A1171      -7.031 135.601 -15.035  1.00 12.280          H  
ATOM  17597 1HD1 ILE A1171      -2.914 135.649 -16.353  1.00 12.280          H  
ATOM  17598 2HD1 ILE A1171      -2.925 136.650 -14.906  1.00 12.280          H  
ATOM  17599 3HD1 ILE A1171      -3.819 135.130 -14.958  1.00 12.280          H  
ATOM  17600  N   ALA A1172      -6.689 139.565 -13.514  1.00  7.210          N  
ATOM  17601  CA  ALA A1172      -7.132 140.037 -12.212  1.00  7.300          C  
ATOM  17602  C   ALA A1172      -8.473 140.751 -12.265  1.00  7.610          C  
ATOM  17603  O   ALA A1172      -9.291 140.578 -11.364  1.00  7.740          O  
ATOM  17604  CB  ALA A1172      -6.109 141.003 -11.627  1.00 10.180          C  
ATOM  17605  H   ALA A1172      -5.757 139.802 -13.860  1.00  8.650          H  
ATOM  17606  HA  ALA A1172      -7.227 139.168 -11.563  1.00  8.760          H  
ATOM  17607 1HB  ALA A1172      -6.438 141.314 -10.635  1.00 12.220          H  
ATOM  17608 2HB  ALA A1172      -5.145 140.540 -11.557  1.00 12.220          H  
ATOM  17609 3HB  ALA A1172      -6.031 141.872 -12.261  1.00 12.220          H  
ATOM  17610  N   ILE A1173      -8.717 141.520 -13.331  1.00  7.840          N  
ATOM  17611  CA  ILE A1173      -9.970 142.261 -13.444  1.00  8.270          C  
ATOM  17612  C   ILE A1173     -10.892 141.702 -14.533  1.00  8.320          C  
ATOM  17613  O   ILE A1173     -11.809 142.391 -14.982  1.00  8.540          O  
ATOM  17614  CB  ILE A1173      -9.669 143.769 -13.698  1.00 11.410          C  
ATOM  17615  CG1 ILE A1173     -10.930 144.661 -13.386  1.00 11.410          C  
ATOM  17616  CG2 ILE A1173      -9.204 143.981 -15.171  1.00 11.410          C  
ATOM  17617  CD1 ILE A1173     -10.629 146.147 -13.235  1.00 11.410          C  
ATOM  17618  H   ILE A1173      -7.972 141.644 -14.021  1.00  9.410          H  
ATOM  17619  HA  ILE A1173     -10.496 142.182 -12.495  1.00  9.920          H  
ATOM  17620  HB  ILE A1173      -8.867 144.080 -13.030  1.00 13.690          H  
ATOM  17621 1HG1 ILE A1173     -11.652 144.579 -14.187  1.00 13.690          H  
ATOM  17622 2HG1 ILE A1173     -11.388 144.303 -12.464  1.00 13.690          H  
ATOM  17623 1HG2 ILE A1173      -8.955 145.021 -15.337  1.00 13.690          H  
ATOM  17624 2HG2 ILE A1173      -8.337 143.385 -15.355  1.00 13.690          H  
ATOM  17625 3HG2 ILE A1173      -9.979 143.699 -15.873  1.00 13.690          H  
ATOM  17626 1HD1 ILE A1173     -11.555 146.679 -13.017  1.00 13.690          H  
ATOM  17627 2HD1 ILE A1173      -9.925 146.294 -12.416  1.00 13.690          H  
ATOM  17628 3HD1 ILE A1173     -10.203 146.540 -14.150  1.00 13.690          H  
ATOM  17629  N   SER A1174     -10.668 140.462 -14.964  1.00  8.190          N  
ATOM  17630  CA  SER A1174     -11.559 139.868 -15.952  1.00  8.340          C  
ATOM  17631  C   SER A1174     -12.912 139.494 -15.372  1.00  8.290          C  
ATOM  17632  O   SER A1174     -13.944 139.772 -15.985  1.00  8.400          O  
ATOM  17633  CB  SER A1174     -10.929 138.692 -16.657  1.00 11.620          C  
ATOM  17634  OG  SER A1174     -11.866 138.066 -17.494  1.00 11.620          O  
ATOM  17635  H   SER A1174      -9.897 139.909 -14.581  1.00  9.830          H  
ATOM  17636  HA  SER A1174     -11.734 140.621 -16.714  1.00 10.010          H  
ATOM  17637 1HB  SER A1174     -10.128 139.049 -17.270  1.00 13.940          H  
ATOM  17638 2HB  SER A1174     -10.508 138.027 -15.964  1.00 13.940          H  
ATOM  17639  HG  SER A1174     -11.369 137.445 -18.071  1.00 13.940          H  
ATOM  17640  N   GLY A1175     -12.926 138.832 -14.205  1.00  8.250          N  
ATOM  17641  CA  GLY A1175     -14.193 138.419 -13.598  1.00  8.320          C  
ATOM  17642  C   GLY A1175     -14.822 139.584 -12.822  1.00  8.370          C  
ATOM  17643  O   GLY A1175     -14.096 140.335 -12.166  1.00  8.860          O  
ATOM  17644  H   GLY A1175     -12.054 138.644 -13.730  1.00  9.900          H  
ATOM  17645 1HA  GLY A1175     -14.834 138.063 -14.370  1.00  9.980          H  
ATOM  17646 2HA  GLY A1175     -14.020 137.580 -12.922  1.00  9.980          H  
ATOM  17647  N   LYS A1176     -16.166 139.773 -12.828  1.00  8.160          N  
ATOM  17648  CA  LYS A1176     -17.249 139.063 -13.539  1.00  8.210          C  
ATOM  17649  C   LYS A1176     -17.244 137.529 -13.202  1.00  8.050          C  
ATOM  17650  O   LYS A1176     -17.415 137.235 -12.023  1.00  8.040          O  
ATOM  17651  CB  LYS A1176     -17.187 139.519 -15.001  1.00 11.470          C  
ATOM  17652  CG  LYS A1176     -17.309 141.001 -15.162  1.00 11.470          C  
ATOM  17653  CD  LYS A1176     -17.105 141.363 -16.600  1.00 11.470          C  
ATOM  17654  CE  LYS A1176     -16.794 142.828 -16.742  1.00 11.470          C  
ATOM  17655  NZ  LYS A1176     -16.357 143.141 -18.103  1.00 11.470          N  
ATOM  17656  H   LYS A1176     -16.473 140.538 -12.248  1.00  9.790          H  
ATOM  17657  HA  LYS A1176     -18.200 139.448 -13.160  1.00  9.850          H  
ATOM  17658 1HB  LYS A1176     -16.265 139.303 -15.468  1.00 13.770          H  
ATOM  17659 2HB  LYS A1176     -18.011 139.116 -15.571  1.00 13.770          H  
ATOM  17660 1HG  LYS A1176     -18.289 141.332 -14.834  1.00 13.770          H  
ATOM  17661 2HG  LYS A1176     -16.546 141.503 -14.567  1.00 13.770          H  
ATOM  17662 1HD  LYS A1176     -16.268 140.792 -17.010  1.00 13.770          H  
ATOM  17663 2HD  LYS A1176     -18.001 141.130 -17.172  1.00 13.770          H  
ATOM  17664 1HE  LYS A1176     -17.656 143.441 -16.486  1.00 13.770          H  
ATOM  17665 2HE  LYS A1176     -15.976 143.064 -16.058  1.00 13.770          H  
ATOM  17666 1HZ  LYS A1176     -16.070 144.133 -18.153  1.00 13.770          H  
ATOM  17667 2HZ  LYS A1176     -15.555 142.564 -18.297  1.00 13.770          H  
ATOM  17668 3HZ  LYS A1176     -17.063 142.960 -18.791  1.00 13.770          H  
ATOM  17669  N   PRO A1177     -17.098 136.513 -14.106  1.00  8.080          N  
ATOM  17670  CA  PRO A1177     -17.144 135.117 -13.694  1.00  8.020          C  
ATOM  17671  C   PRO A1177     -15.998 134.639 -12.799  1.00  7.840          C  
ATOM  17672  O   PRO A1177     -14.851 135.111 -12.870  1.00  7.790          O  
ATOM  17673  CB  PRO A1177     -17.188 134.366 -15.035  1.00 12.030          C  
ATOM  17674  CG  PRO A1177     -16.583 135.293 -16.040  1.00 12.030          C  
ATOM  17675  CD  PRO A1177     -16.948 136.667 -15.596  1.00 12.030          C  
ATOM  17676  HA  PRO A1177     -18.096 134.959 -13.163  1.00  9.620          H  
ATOM  17677 1HB  PRO A1177     -16.633 133.423 -14.952  1.00 14.440          H  
ATOM  17678 2HB  PRO A1177     -18.226 134.100 -15.279  1.00 14.440          H  
ATOM  17679 1HG  PRO A1177     -15.509 135.152 -16.106  1.00 14.440          H  
ATOM  17680 2HG  PRO A1177     -16.987 135.076 -17.036  1.00 14.440          H  
ATOM  17681 1HD  PRO A1177     -16.099 137.258 -15.906  1.00 14.440          H  
ATOM  17682 2HD  PRO A1177     -17.894 136.962 -16.070  1.00 14.440          H  
ATOM  17683  N   VAL A1178     -16.334 133.616 -12.026  1.00  7.910          N  
ATOM  17684  CA  VAL A1178     -15.415 132.950 -11.126  1.00  8.010          C  
ATOM  17685  C   VAL A1178     -14.239 132.244 -11.794  1.00  7.680          C  
ATOM  17686  O   VAL A1178     -13.236 132.018 -11.118  1.00  7.910          O  
ATOM  17687  CB  VAL A1178     -16.172 131.959 -10.218  1.00 11.170          C  
ATOM  17688  CG1 VAL A1178     -17.155 132.730  -9.332  1.00 11.170          C  
ATOM  17689  CG2 VAL A1178     -16.903 130.907 -11.059  1.00 11.170          C  
ATOM  17690  H   VAL A1178     -17.297 133.316 -12.047  1.00  9.490          H  
ATOM  17691  HA  VAL A1178     -15.006 133.719 -10.467  1.00  9.610          H  
ATOM  17692  HB  VAL A1178     -15.469 131.465  -9.575  1.00 13.410          H  
ATOM  17693 1HG1 VAL A1178     -17.674 132.039  -8.666  1.00 13.410          H  
ATOM  17694 2HG1 VAL A1178     -16.595 133.461  -8.733  1.00 13.410          H  
ATOM  17695 3HG1 VAL A1178     -17.881 133.254  -9.945  1.00 13.410          H  
ATOM  17696 1HG2 VAL A1178     -17.419 130.215 -10.394  1.00 13.410          H  
ATOM  17697 2HG2 VAL A1178     -17.628 131.378 -11.711  1.00 13.410          H  
ATOM  17698 3HG2 VAL A1178     -16.189 130.348 -11.661  1.00 13.410          H  
ATOM  17699  N   THR A1179     -14.339 131.848 -13.072  1.00  7.270          N  
ATOM  17700  CA  THR A1179     -13.190 131.194 -13.675  1.00  7.070          C  
ATOM  17701  C   THR A1179     -11.959 132.123 -13.686  1.00  6.990          C  
ATOM  17702  O   THR A1179     -10.916 131.694 -13.203  1.00  7.090          O  
ATOM  17703  CB  THR A1179     -13.522 130.562 -15.062  1.00  9.980          C  
ATOM  17704  OG1 THR A1179     -14.490 129.516 -14.887  1.00  9.980          O  
ATOM  17705  CG2 THR A1179     -12.246 129.999 -15.688  1.00  9.980          C  
ATOM  17706  H   THR A1179     -15.185 131.974 -13.608  1.00  8.720          H  
ATOM  17707  HA  THR A1179     -12.929 130.346 -13.042  1.00  8.480          H  
ATOM  17708  HB  THR A1179     -13.966 131.281 -15.714  1.00 11.970          H  
ATOM  17709  HG1 THR A1179     -14.802 129.217 -15.748  1.00 11.970          H  
ATOM  17710 1HG2 THR A1179     -12.487 129.542 -16.647  1.00 11.970          H  
ATOM  17711 2HG2 THR A1179     -11.516 130.792 -15.846  1.00 11.970          H  
ATOM  17712 3HG2 THR A1179     -11.819 129.247 -15.024  1.00 11.970          H  
ATOM  17713  N   PRO A1180     -11.994 133.368 -14.225  1.00  6.950          N  
ATOM  17714  CA  PRO A1180     -10.923 134.337 -14.087  1.00  7.070          C  
ATOM  17715  C   PRO A1180     -10.464 134.574 -12.662  1.00  7.380          C  
ATOM  17716  O   PRO A1180      -9.267 134.759 -12.441  1.00  7.510          O  
ATOM  17717  CB  PRO A1180     -11.556 135.584 -14.645  1.00 10.610          C  
ATOM  17718  CG  PRO A1180     -12.489 135.094 -15.694  1.00 10.610          C  
ATOM  17719  CD  PRO A1180     -13.037 133.790 -15.163  1.00 10.610          C  
ATOM  17720  HA  PRO A1180     -10.080 134.016 -14.703  1.00  8.480          H  
ATOM  17721 1HB  PRO A1180     -12.065 136.136 -13.844  1.00 12.730          H  
ATOM  17722 2HB  PRO A1180     -10.771 136.204 -15.010  1.00 12.730          H  
ATOM  17723 1HG  PRO A1180     -13.266 135.853 -15.869  1.00 12.730          H  
ATOM  17724 2HG  PRO A1180     -11.951 134.986 -16.636  1.00 12.730          H  
ATOM  17725 1HD  PRO A1180     -13.999 133.906 -14.706  1.00 12.730          H  
ATOM  17726 2HD  PRO A1180     -13.047 133.140 -16.014  1.00 12.730          H  
ATOM  17727  N   GLU A1181     -11.379 134.530 -11.686  1.00  7.590          N  
ATOM  17728  CA  GLU A1181     -10.924 134.711 -10.305  1.00  7.780          C  
ATOM  17729  C   GLU A1181     -10.030 133.526  -9.899  1.00  7.690          C  
ATOM  17730  O   GLU A1181      -8.963 133.712  -9.298  1.00  7.730          O  
ATOM  17731  CB  GLU A1181     -12.112 134.876  -9.357  1.00 10.820          C  
ATOM  17732  CG  GLU A1181     -12.866 136.196  -9.500  1.00 10.820          C  
ATOM  17733  CD  GLU A1181     -14.105 136.258  -8.633  1.00 10.820          C  
ATOM  17734  OE1 GLU A1181     -14.506 135.232  -8.157  1.00 10.820          O  
ATOM  17735  OE2 GLU A1181     -14.628 137.327  -8.438  1.00 10.820          O  
ATOM  17736  H   GLU A1181     -12.386 134.455 -11.908  1.00  9.110          H  
ATOM  17737  HA  GLU A1181     -10.327 135.621 -10.255  1.00  9.340          H  
ATOM  17738 1HB  GLU A1181     -12.822 134.099  -9.559  1.00 12.980          H  
ATOM  17739 2HB  GLU A1181     -11.783 134.773  -8.324  1.00 12.980          H  
ATOM  17740 1HG  GLU A1181     -12.202 137.018  -9.238  1.00 12.980          H  
ATOM  17741 2HG  GLU A1181     -13.161 136.316 -10.545  1.00 12.980          H  
ATOM  17742  N   SER A1182     -10.452 132.316 -10.264  1.00  7.610          N  
ATOM  17743  CA  SER A1182      -9.685 131.103  -9.993  1.00  7.620          C  
ATOM  17744  C   SER A1182      -8.320 131.177 -10.696  1.00  7.390          C  
ATOM  17745  O   SER A1182      -7.282 130.819 -10.122  1.00  7.540          O  
ATOM  17746  CB  SER A1182     -10.468 129.880 -10.429  1.00 10.660          C  
ATOM  17747  OG  SER A1182      -9.763 128.705 -10.159  1.00 10.660          O  
ATOM  17748  H   SER A1182     -11.374 132.237 -10.710  1.00  9.130          H  
ATOM  17749  HA  SER A1182      -9.513 131.035  -8.921  1.00  9.140          H  
ATOM  17750 1HB  SER A1182     -11.429 129.867  -9.911  1.00 12.800          H  
ATOM  17751 2HB  SER A1182     -10.676 129.940 -11.489  1.00 12.800          H  
ATOM  17752  HG  SER A1182     -10.351 127.989 -10.406  1.00 12.800          H  
ATOM  17753  N   VAL A1183      -8.313 131.659 -11.944  1.00  7.090          N  
ATOM  17754  CA  VAL A1183      -7.060 131.768 -12.665  1.00  6.910          C  
ATOM  17755  C   VAL A1183      -6.153 132.750 -11.935  1.00  6.930          C  
ATOM  17756  O   VAL A1183      -4.977 132.473 -11.722  1.00  6.900          O  
ATOM  17757  CB  VAL A1183      -7.245 132.277 -14.112  1.00  9.750          C  
ATOM  17758  CG1 VAL A1183      -5.883 132.524 -14.734  1.00  9.750          C  
ATOM  17759  CG2 VAL A1183      -8.017 131.281 -14.956  1.00  9.750          C  
ATOM  17760  H   VAL A1183      -9.206 131.910 -12.376  1.00  8.510          H  
ATOM  17761  HA  VAL A1183      -6.583 130.791 -12.689  1.00  8.290          H  
ATOM  17762  HB  VAL A1183      -7.778 133.224 -14.083  1.00 11.700          H  
ATOM  17763 1HG1 VAL A1183      -6.010 132.899 -15.721  1.00 11.700          H  
ATOM  17764 2HG1 VAL A1183      -5.320 133.238 -14.172  1.00 11.700          H  
ATOM  17765 3HG1 VAL A1183      -5.327 131.588 -14.770  1.00 11.700          H  
ATOM  17766 1HG2 VAL A1183      -8.133 131.674 -15.969  1.00 11.700          H  
ATOM  17767 2HG2 VAL A1183      -7.476 130.345 -14.991  1.00 11.700          H  
ATOM  17768 3HG2 VAL A1183      -8.988 131.113 -14.526  1.00 11.700          H  
ATOM  17769  N   ALA A1184      -6.681 133.906 -11.518  1.00  7.020          N  
ATOM  17770  CA  ALA A1184      -5.847 134.893 -10.849  1.00  7.120          C  
ATOM  17771  C   ALA A1184      -5.149 134.304  -9.630  1.00  7.330          C  
ATOM  17772  O   ALA A1184      -3.934 134.474  -9.448  1.00  7.370          O  
ATOM  17773  CB  ALA A1184      -6.714 136.060 -10.402  1.00  9.930          C  
ATOM  17774  H   ALA A1184      -7.662 134.123 -11.719  1.00  8.420          H  
ATOM  17775  HA  ALA A1184      -5.094 135.230 -11.550  1.00  8.540          H  
ATOM  17776 1HB  ALA A1184      -6.129 136.793  -9.909  1.00 11.910          H  
ATOM  17777 2HB  ALA A1184      -7.212 136.503 -11.255  1.00 11.910          H  
ATOM  17778 3HB  ALA A1184      -7.459 135.693  -9.715  1.00 11.910          H  
ATOM  17779  N   GLN A1185      -5.883 133.489  -8.860  1.00  7.480          N  
ATOM  17780  CA  GLN A1185      -5.365 132.834  -7.657  1.00  7.700          C  
ATOM  17781  C   GLN A1185      -4.063 132.091  -7.884  1.00  7.680          C  
ATOM  17782  O   GLN A1185      -3.150 132.149  -7.056  1.00  7.780          O  
ATOM  17783  CB  GLN A1185      -6.430 131.899  -7.091  1.00 10.690          C  
ATOM  17784  CG  GLN A1185      -6.047 131.126  -5.858  1.00 10.690          C  
ATOM  17785  CD  GLN A1185      -5.390 129.777  -6.180  1.00 10.690          C  
ATOM  17786  OE1 GLN A1185      -5.661 129.174  -7.218  1.00 10.690          O  
ATOM  17787  NE2 GLN A1185      -4.548 129.293  -5.291  1.00 10.690          N  
ATOM  17788  H   GLN A1185      -6.883 133.394  -9.082  1.00  8.980          H  
ATOM  17789  HA  GLN A1185      -5.178 133.583  -6.914  1.00  9.240          H  
ATOM  17790 1HB  GLN A1185      -7.327 132.475  -6.865  1.00 12.830          H  
ATOM  17791 2HB  GLN A1185      -6.705 131.180  -7.839  1.00 12.830          H  
ATOM  17792 1HG  GLN A1185      -5.345 131.696  -5.268  1.00 12.830          H  
ATOM  17793 2HG  GLN A1185      -6.945 130.959  -5.307  1.00 12.830          H  
ATOM  17794 1HE2 GLN A1185      -4.098 128.413  -5.449  1.00 12.830          H  
ATOM  17795 2HE2 GLN A1185      -4.349 129.801  -4.452  1.00 12.830          H  
ATOM  17796  N   ARG A1186      -3.980 131.371  -8.984  1.00  7.570          N  
ATOM  17797  CA  ARG A1186      -2.759 130.636  -9.283  1.00  7.590          C  
ATOM  17798  C   ARG A1186      -1.773 131.352 -10.224  1.00  7.450          C  
ATOM  17799  O   ARG A1186      -0.574 131.068 -10.205  1.00  7.580          O  
ATOM  17800  CB  ARG A1186      -3.130 129.281  -9.875  1.00 10.620          C  
ATOM  17801  CG  ARG A1186      -3.822 129.339 -11.249  1.00 10.620          C  
ATOM  17802  CD  ARG A1186      -4.176 128.003 -11.756  1.00 10.620          C  
ATOM  17803  NE  ARG A1186      -5.018 128.081 -12.961  1.00 10.620          N  
ATOM  17804  CZ  ARG A1186      -4.591 128.225 -14.241  1.00 10.620          C  
ATOM  17805  NH1 ARG A1186      -3.309 128.336 -14.530  1.00 10.620          N  
ATOM  17806  NH2 ARG A1186      -5.483 128.246 -15.215  1.00 10.620          N  
ATOM  17807  H   ARG A1186      -4.811 131.326  -9.592  1.00  9.080          H  
ATOM  17808  HA  ARG A1186      -2.246 130.453  -8.340  1.00  9.110          H  
ATOM  17809 1HB  ARG A1186      -2.236 128.669  -9.973  1.00 12.740          H  
ATOM  17810 2HB  ARG A1186      -3.807 128.771  -9.190  1.00 12.740          H  
ATOM  17811 1HG  ARG A1186      -4.744 129.912 -11.163  1.00 12.740          H  
ATOM  17812 2HG  ARG A1186      -3.174 129.808 -11.982  1.00 12.740          H  
ATOM  17813 1HD  ARG A1186      -3.274 127.441 -11.989  1.00 12.740          H  
ATOM  17814 2HD  ARG A1186      -4.741 127.475 -10.985  1.00 12.740          H  
ATOM  17815  HE  ARG A1186      -6.017 127.997 -12.818  1.00 12.740          H  
ATOM  17816 1HH1 ARG A1186      -2.616 128.321 -13.797  1.00 12.740          H  
ATOM  17817 2HH1 ARG A1186      -3.018 128.428 -15.495  1.00 12.740          H  
ATOM  17818 1HH2 ARG A1186      -6.467 128.139 -15.000  1.00 12.740          H  
ATOM  17819 2HH2 ARG A1186      -5.182 128.348 -16.174  1.00 12.740          H  
ATOM  17820  N   ALA A1187      -2.285 132.235 -11.078  1.00  7.230          N  
ATOM  17821  CA  ALA A1187      -1.510 132.862 -12.144  1.00  7.140          C  
ATOM  17822  C   ALA A1187      -0.806 134.200 -11.922  1.00  7.400          C  
ATOM  17823  O   ALA A1187       0.175 134.460 -12.614  1.00  7.470          O  
ATOM  17824  CB  ALA A1187      -2.428 133.088 -13.310  1.00 10.030          C  
ATOM  17825  H   ALA A1187      -3.287 132.424 -11.047  1.00  8.680          H  
ATOM  17826  HA  ALA A1187      -0.745 132.141 -12.426  1.00  8.570          H  
ATOM  17827 1HB  ALA A1187      -1.850 133.475 -14.142  1.00 12.040          H  
ATOM  17828 2HB  ALA A1187      -2.898 132.146 -13.579  1.00 12.040          H  
ATOM  17829 3HB  ALA A1187      -3.188 133.810 -13.022  1.00 12.040          H  
ATOM  17830  N   LEU A1188      -1.277 135.080 -11.041  1.00  7.620          N  
ATOM  17831  CA  LEU A1188      -0.685 136.428 -11.092  1.00  7.980          C  
ATOM  17832  C   LEU A1188       0.786 136.640 -10.575  1.00  8.310          C  
ATOM  17833  O   LEU A1188       1.635 136.989 -11.394  1.00  8.570          O  
ATOM  17834  CB  LEU A1188      -1.689 137.382 -10.415  1.00 11.030          C  
ATOM  17835  CG  LEU A1188      -3.007 137.650 -11.138  1.00 11.030          C  
ATOM  17836  CD1 LEU A1188      -3.935 138.357 -10.185  1.00 11.030          C  
ATOM  17837  CD2 LEU A1188      -2.816 138.478 -12.367  1.00 11.030          C  
ATOM  17838  H   LEU A1188      -2.079 134.842 -10.449  1.00  9.140          H  
ATOM  17839  HA  LEU A1188      -0.655 136.698 -12.141  1.00  9.580          H  
ATOM  17840 1HB  LEU A1188      -2.040 136.950  -9.527  1.00 13.230          H  
ATOM  17841 2HB  LEU A1188      -1.196 138.291 -10.167  1.00 13.230          H  
ATOM  17842  HG  LEU A1188      -3.451 136.714 -11.413  1.00 13.230          H  
ATOM  17843 1HD1 LEU A1188      -4.878 138.515 -10.675  1.00 13.230          H  
ATOM  17844 2HD1 LEU A1188      -4.087 137.729  -9.314  1.00 13.230          H  
ATOM  17845 3HD1 LEU A1188      -3.533 139.305  -9.872  1.00 13.230          H  
ATOM  17846 1HD2 LEU A1188      -3.772 138.643 -12.807  1.00 13.230          H  
ATOM  17847 2HD2 LEU A1188      -2.393 139.414 -12.143  1.00 13.230          H  
ATOM  17848 3HD2 LEU A1188      -2.179 137.976 -13.080  1.00 13.230          H  
ATOM  17849  N   VAL A1189       1.170 136.446  -9.293  1.00  8.390          N  
ATOM  17850  CA  VAL A1189       0.359 136.181  -8.120  1.00  8.290          C  
ATOM  17851  C   VAL A1189       0.512 137.373  -7.151  1.00  8.280          C  
ATOM  17852  O   VAL A1189      -0.341 138.251  -7.096  1.00  8.390          O  
ATOM  17853  CB  VAL A1189       0.790 134.854  -7.448  1.00 11.650          C  
ATOM  17854  CG1 VAL A1189      -0.014 134.589  -6.153  1.00 11.650          C  
ATOM  17855  CG2 VAL A1189       0.536 133.712  -8.432  1.00 11.650          C  
ATOM  17856  H   VAL A1189       2.162 136.548  -9.135  1.00 10.070          H  
ATOM  17857  HA  VAL A1189      -0.664 136.044  -8.377  1.00  9.950          H  
ATOM  17858  HB  VAL A1189       1.843 134.900  -7.193  1.00 13.980          H  
ATOM  17859 1HG1 VAL A1189       0.306 133.648  -5.708  1.00 13.980          H  
ATOM  17860 2HG1 VAL A1189       0.137 135.385  -5.436  1.00 13.980          H  
ATOM  17861 3HG1 VAL A1189      -1.067 134.521  -6.388  1.00 13.980          H  
ATOM  17862 1HG2 VAL A1189       0.834 132.765  -7.985  1.00 13.980          H  
ATOM  17863 2HG2 VAL A1189      -0.528 133.671  -8.671  1.00 13.980          H  
ATOM  17864 3HG2 VAL A1189       1.103 133.869  -9.349  1.00 13.980          H  
ATOM  17865  N   GLN A1190       1.679 137.538  -6.531  1.00  8.360          N  
ATOM  17866  CA  GLN A1190       1.776 138.570  -5.495  1.00  8.400          C  
ATOM  17867  C   GLN A1190       1.642 140.031  -5.897  1.00  8.440          C  
ATOM  17868  O   GLN A1190       0.910 140.779  -5.245  1.00  8.630          O  
ATOM  17869  CB  GLN A1190       3.104 138.430  -4.771  1.00 11.740          C  
ATOM  17870  CG  GLN A1190       3.212 137.204  -3.912  1.00 11.740          C  
ATOM  17871  CD  GLN A1190       4.580 137.079  -3.316  1.00 11.740          C  
ATOM  17872  OE1 GLN A1190       5.526 137.712  -3.805  1.00 11.740          O  
ATOM  17873  NE2 GLN A1190       4.707 136.275  -2.278  1.00 11.740          N  
ATOM  17874  H   GLN A1190       2.432 136.880  -6.671  1.00 10.030          H  
ATOM  17875  HA  GLN A1190       0.990 138.378  -4.780  1.00 10.080          H  
ATOM  17876 1HB  GLN A1190       3.911 138.409  -5.500  1.00 14.090          H  
ATOM  17877 2HB  GLN A1190       3.266 139.302  -4.134  1.00 14.090          H  
ATOM  17878 1HG  GLN A1190       2.500 137.282  -3.095  1.00 14.090          H  
ATOM  17879 2HG  GLN A1190       3.007 136.315  -4.503  1.00 14.090          H  
ATOM  17880 1HE2 GLN A1190       5.604 136.162  -1.837  1.00 14.090          H  
ATOM  17881 2HE2 GLN A1190       3.894 135.766  -1.911  1.00 14.090          H  
ATOM  17882  N   VAL A1191       2.289 140.464  -6.965  1.00  8.480          N  
ATOM  17883  CA  VAL A1191       2.212 141.893  -7.212  1.00  8.580          C  
ATOM  17884  C   VAL A1191       0.880 142.353  -7.806  1.00  8.430          C  
ATOM  17885  O   VAL A1191       0.305 143.316  -7.284  1.00  8.370          O  
ATOM  17886  CB  VAL A1191       3.449 142.415  -7.972  1.00 11.970          C  
ATOM  17887  CG1 VAL A1191       3.250 143.878  -8.356  1.00 11.970          C  
ATOM  17888  CG2 VAL A1191       4.648 142.271  -7.040  1.00 11.970          C  
ATOM  17889  H   VAL A1191       2.847 139.835  -7.527  1.00 10.180          H  
ATOM  17890  HA  VAL A1191       2.298 142.378  -6.247  1.00 10.300          H  
ATOM  17891  HB  VAL A1191       3.631 141.853  -8.862  1.00 14.370          H  
ATOM  17892 1HG1 VAL A1191       4.143 144.243  -8.864  1.00 14.370          H  
ATOM  17893 2HG1 VAL A1191       2.397 143.987  -9.022  1.00 14.370          H  
ATOM  17894 3HG1 VAL A1191       3.078 144.466  -7.452  1.00 14.370          H  
ATOM  17895 1HG2 VAL A1191       5.549 142.639  -7.536  1.00 14.370          H  
ATOM  17896 2HG2 VAL A1191       4.472 142.852  -6.132  1.00 14.370          H  
ATOM  17897 3HG2 VAL A1191       4.785 141.225  -6.772  1.00 14.370          H  
ATOM  17898  N   PRO A1192       0.357 141.745  -8.893  1.00  8.580          N  
ATOM  17899  CA  PRO A1192      -0.906 142.133  -9.471  1.00  8.680          C  
ATOM  17900  C   PRO A1192      -2.053 141.961  -8.472  1.00  8.470          C  
ATOM  17901  O   PRO A1192      -3.058 142.663  -8.577  1.00  8.720          O  
ATOM  17902  CB  PRO A1192      -1.050 141.178 -10.642  1.00 13.020          C  
ATOM  17903  CG  PRO A1192       0.356 140.713 -10.958  1.00 13.020          C  
ATOM  17904  CD  PRO A1192       1.021 140.631  -9.605  1.00 13.020          C  
ATOM  17905  HA  PRO A1192      -0.838 143.177  -9.813  1.00 10.420          H  
ATOM  17906 1HB  PRO A1192      -1.691 140.400 -10.325  1.00 15.620          H  
ATOM  17907 2HB  PRO A1192      -1.540 141.672 -11.486  1.00 15.620          H  
ATOM  17908 1HG  PRO A1192       0.341 139.740 -11.489  1.00 15.620          H  
ATOM  17909 2HG  PRO A1192       0.850 141.429 -11.630  1.00 15.620          H  
ATOM  17910 1HD  PRO A1192       0.781 139.671  -9.125  1.00 15.620          H  
ATOM  17911 2HD  PRO A1192       2.070 140.764  -9.746  1.00 15.620          H  
ATOM  17912  N   MET A1193      -1.892 141.077  -7.462  1.00  8.210          N  
ATOM  17913  CA  MET A1193      -2.920 140.931  -6.459  1.00  8.320          C  
ATOM  17914  C   MET A1193      -2.851 142.005  -5.404  1.00  8.460          C  
ATOM  17915  O   MET A1193      -3.872 142.607  -5.130  1.00  8.850          O  
ATOM  17916  CB  MET A1193      -2.873 139.592  -5.780  1.00 11.600          C  
ATOM  17917  CG  MET A1193      -3.285 138.457  -6.610  1.00 11.600          C  
ATOM  17918  SD  MET A1193      -3.109 136.969  -5.712  1.00 11.600          S  
ATOM  17919  CE  MET A1193      -3.529 135.797  -6.872  1.00 11.600          C  
ATOM  17920  H   MET A1193      -1.108 140.420  -7.403  1.00  9.850          H  
ATOM  17921  HA  MET A1193      -3.886 141.023  -6.952  1.00  9.980          H  
ATOM  17922 1HB  MET A1193      -1.856 139.404  -5.440  1.00 13.920          H  
ATOM  17923 2HB  MET A1193      -3.514 139.608  -4.901  1.00 13.920          H  
ATOM  17924 1HG  MET A1193      -4.329 138.570  -6.898  1.00 13.920          H  
ATOM  17925 2HG  MET A1193      -2.685 138.409  -7.504  1.00 13.920          H  
ATOM  17926 1HE  MET A1193      -3.444 134.823  -6.412  1.00 13.920          H  
ATOM  17927 2HE  MET A1193      -4.542 135.968  -7.215  1.00 13.920          H  
ATOM  17928 3HE  MET A1193      -2.855 135.856  -7.698  1.00 13.920          H  
ATOM  17929  N   MET A1194      -1.669 142.312  -4.831  1.00  8.340          N  
ATOM  17930  CA  MET A1194      -1.619 143.283  -3.719  1.00  8.700          C  
ATOM  17931  C   MET A1194      -2.172 144.644  -4.136  1.00  8.900          C  
ATOM  17932  O   MET A1194      -2.744 145.374  -3.311  1.00  9.380          O  
ATOM  17933  CB  MET A1194      -0.219 143.381  -3.117  1.00 12.040          C  
ATOM  17934  CG  MET A1194       0.852 143.999  -3.959  1.00 12.040          C  
ATOM  17935  SD  MET A1194       2.450 144.053  -3.094  1.00 12.040          S  
ATOM  17936  CE  MET A1194       2.963 142.310  -3.068  1.00 12.040          C  
ATOM  17937  H   MET A1194      -0.821 141.814  -5.117  1.00 10.010          H  
ATOM  17938  HA  MET A1194      -2.260 142.913  -2.925  1.00 10.440          H  
ATOM  17939 1HB  MET A1194      -0.272 143.951  -2.202  1.00 14.440          H  
ATOM  17940 2HB  MET A1194       0.114 142.399  -2.861  1.00 14.440          H  
ATOM  17941 1HG  MET A1194       0.958 143.432  -4.856  1.00 14.440          H  
ATOM  17942 2HG  MET A1194       0.578 145.016  -4.233  1.00 14.440          H  
ATOM  17943 1HE  MET A1194       3.927 142.227  -2.566  1.00 14.440          H  
ATOM  17944 2HE  MET A1194       2.232 141.709  -2.531  1.00 14.440          H  
ATOM  17945 3HE  MET A1194       3.056 141.943  -4.079  1.00 14.440          H  
ATOM  17946  N   SER A1195      -2.125 144.931  -5.440  1.00  8.720          N  
ATOM  17947  CA  SER A1195      -2.666 146.154  -6.012  1.00  9.030          C  
ATOM  17948  C   SER A1195      -4.193 146.270  -5.805  1.00  8.940          C  
ATOM  17949  O   SER A1195      -4.771 147.316  -6.094  1.00  8.970          O  
ATOM  17950  CB  SER A1195      -2.353 146.220  -7.498  1.00 12.520          C  
ATOM  17951  OG  SER A1195      -0.973 146.355  -7.724  1.00 12.520          O  
ATOM  17952  H   SER A1195      -1.581 144.319  -6.066  1.00 10.460          H  
ATOM  17953  HA  SER A1195      -2.186 147.000  -5.522  1.00 10.840          H  
ATOM  17954 1HB  SER A1195      -2.713 145.309  -7.981  1.00 15.020          H  
ATOM  17955 2HB  SER A1195      -2.882 147.059  -7.943  1.00 15.020          H  
ATOM  17956  HG  SER A1195      -0.860 146.368  -8.676  1.00 15.020          H  
ATOM  17957  N   TRP A1196      -4.845 145.188  -5.339  1.00  8.930          N  
ATOM  17958  CA  TRP A1196      -6.279 145.113  -5.056  1.00  8.890          C  
ATOM  17959  C   TRP A1196      -6.839 146.182  -4.129  1.00  9.330          C  
ATOM  17960  O   TRP A1196      -8.032 146.483  -4.213  1.00  9.520          O  
ATOM  17961  CB  TRP A1196      -6.707 143.759  -4.382  1.00 12.460          C  
ATOM  17962  CG  TRP A1196      -6.196 143.430  -2.856  1.00 12.460          C  
ATOM  17963  CD1 TRP A1196      -5.130 142.657  -2.463  1.00 12.460          C  
ATOM  17964  CD2 TRP A1196      -6.766 143.914  -1.602  1.00 12.460          C  
ATOM  17965  NE1 TRP A1196      -5.028 142.633  -1.103  1.00 12.460          N  
ATOM  17966  CE2 TRP A1196      -6.002 143.392  -0.568  1.00 12.460          C  
ATOM  17967  CE3 TRP A1196      -7.813 144.716  -1.290  1.00 12.460          C  
ATOM  17968  CZ2 TRP A1196      -6.280 143.667   0.739  1.00 12.460          C  
ATOM  17969  CZ3 TRP A1196      -8.087 145.010   0.029  1.00 12.460          C  
ATOM  17970  CH2 TRP A1196      -7.344 144.504   1.007  1.00 12.460          C  
ATOM  17971  H   TRP A1196      -4.298 144.350  -5.165  1.00 10.720          H  
ATOM  17972  HA  TRP A1196      -6.798 145.197  -6.010  1.00 10.670          H  
ATOM  17973 1HB  TRP A1196      -7.783 143.697  -4.379  1.00 14.950          H  
ATOM  17974 2HB  TRP A1196      -6.354 142.947  -5.012  1.00 14.950          H  
ATOM  17975  HD1 TRP A1196      -4.473 142.121  -3.086  1.00 14.950          H  
ATOM  17976  HE1 TRP A1196      -4.328 142.125  -0.578  1.00 14.950          H  
ATOM  17977  HE3 TRP A1196      -8.404 145.132  -2.081  1.00 14.950          H  
ATOM  17978  HZ2 TRP A1196      -5.680 143.257   1.553  1.00 14.950          H  
ATOM  17979  HZ3 TRP A1196      -8.922 145.663   0.260  1.00 14.950          H  
ATOM  17980  HH2 TRP A1196      -7.583 144.762   2.035  1.00 14.950          H  
ATOM  17981  N   ALA A1197      -6.025 146.755  -3.250  1.00  9.580          N  
ATOM  17982  CA  ALA A1197      -6.563 147.700  -2.270  1.00 10.040          C  
ATOM  17983  C   ALA A1197      -7.427 148.781  -2.915  1.00 10.180          C  
ATOM  17984  O   ALA A1197      -6.998 149.421  -3.872  1.00 10.480          O  
ATOM  17985  CB  ALA A1197      -5.435 148.337  -1.503  1.00 13.870          C  
ATOM  17986  H   ALA A1197      -5.035 146.481  -3.243  1.00 11.500          H  
ATOM  17987  HA  ALA A1197      -7.151 147.151  -1.579  1.00 12.050          H  
ATOM  17988 1HB  ALA A1197      -5.834 149.007  -0.744  1.00 16.650          H  
ATOM  17989 2HB  ALA A1197      -4.855 147.558  -1.033  1.00 16.650          H  
ATOM  17990 3HB  ALA A1197      -4.806 148.898  -2.190  1.00 16.650          H  
ATOM  17991  N   GLY A1198      -8.639 149.059  -2.370  1.00 10.090          N  
ATOM  17992  CA  GLY A1198      -9.318 148.461  -1.190  1.00 10.090          C  
ATOM  17993  C   GLY A1198     -10.353 147.346  -1.496  1.00  9.970          C  
ATOM  17994  O   GLY A1198     -11.173 147.021  -0.624  1.00 10.160          O  
ATOM  17995  H   GLY A1198      -9.150 149.800  -2.828  1.00 12.110          H  
ATOM  17996 1HA  GLY A1198      -8.601 148.117  -0.453  1.00 12.110          H  
ATOM  17997 2HA  GLY A1198      -9.848 149.268  -0.689  1.00 12.110          H  
ATOM  17998  N   PHE A1199     -10.318 146.789  -2.711  1.00  9.730          N  
ATOM  17999  CA  PHE A1199     -11.320 145.844  -3.232  1.00  9.530          C  
ATOM  18000  C   PHE A1199     -11.727 144.673  -2.369  1.00  9.580          C  
ATOM  18001  O   PHE A1199     -12.912 144.493  -2.113  1.00  9.680          O  
ATOM  18002  CB  PHE A1199     -10.822 145.248  -4.545  1.00 13.420          C  
ATOM  18003  CG  PHE A1199     -11.654 144.116  -5.092  1.00 13.420          C  
ATOM  18004  CD1 PHE A1199     -12.849 144.339  -5.753  1.00 13.420          C  
ATOM  18005  CD2 PHE A1199     -11.203 142.798  -4.958  1.00 13.420          C  
ATOM  18006  CE1 PHE A1199     -13.568 143.278  -6.263  1.00 13.420          C  
ATOM  18007  CE2 PHE A1199     -11.918 141.758  -5.465  1.00 13.420          C  
ATOM  18008  CZ  PHE A1199     -13.096 141.992  -6.121  1.00 13.420          C  
ATOM  18009  H   PHE A1199      -9.546 147.049  -3.330  1.00 11.680          H  
ATOM  18010  HA  PHE A1199     -12.221 146.422  -3.442  1.00 11.440          H  
ATOM  18011 1HB  PHE A1199     -10.761 146.031  -5.299  1.00 16.110          H  
ATOM  18012 2HB  PHE A1199      -9.827 144.873  -4.402  1.00 16.110          H  
ATOM  18013  HD1 PHE A1199     -13.217 145.357  -5.871  1.00 16.110          H  
ATOM  18014  HD2 PHE A1199     -10.261 142.602  -4.448  1.00 16.110          H  
ATOM  18015  HE1 PHE A1199     -14.508 143.457  -6.784  1.00 16.110          H  
ATOM  18016  HE2 PHE A1199     -11.551 140.748  -5.361  1.00 16.110          H  
ATOM  18017  HZ  PHE A1199     -13.662 141.154  -6.529  1.00 16.110          H  
ATOM  18018  N   ALA A1200     -10.791 143.889  -1.855  1.00  9.580          N  
ATOM  18019  CA  ALA A1200     -11.177 142.696  -1.113  1.00  9.680          C  
ATOM  18020  C   ALA A1200     -12.088 143.035   0.051  1.00  9.910          C  
ATOM  18021  O   ALA A1200     -12.979 142.257   0.377  1.00  9.980          O  
ATOM  18022  CB  ALA A1200      -9.961 141.956  -0.593  1.00 13.510          C  
ATOM  18023  H   ALA A1200      -9.819 144.080  -2.027  1.00 11.500          H  
ATOM  18024  HA  ALA A1200     -11.715 142.039  -1.795  1.00 11.620          H  
ATOM  18025 1HB  ALA A1200     -10.284 141.056  -0.077  1.00 16.210          H  
ATOM  18026 2HB  ALA A1200      -9.313 141.687  -1.423  1.00 16.210          H  
ATOM  18027 3HB  ALA A1200      -9.422 142.576   0.098  1.00 16.210          H  
ATOM  18028  N   VAL A1201     -11.895 144.190   0.685  1.00 10.070          N  
ATOM  18029  CA  VAL A1201     -12.707 144.529   1.827  1.00 10.340          C  
ATOM  18030  C   VAL A1201     -14.110 144.915   1.383  1.00 10.340          C  
ATOM  18031  O   VAL A1201     -15.082 144.416   1.948  1.00 10.430          O  
ATOM  18032  CB  VAL A1201     -11.998 145.606   2.662  1.00 14.370          C  
ATOM  18033  CG1 VAL A1201     -12.895 146.128   3.795  1.00 14.370          C  
ATOM  18034  CG2 VAL A1201     -10.711 144.963   3.249  1.00 14.370          C  
ATOM  18035  H   VAL A1201     -11.216 144.875   0.351  1.00 12.080          H  
ATOM  18036  HA  VAL A1201     -12.789 143.646   2.456  1.00 12.410          H  
ATOM  18037  HB  VAL A1201     -11.739 146.451   2.019  1.00 17.240          H  
ATOM  18038 1HG1 VAL A1201     -12.353 146.882   4.363  1.00 17.240          H  
ATOM  18039 2HG1 VAL A1201     -13.799 146.576   3.381  1.00 17.240          H  
ATOM  18040 3HG1 VAL A1201     -13.167 145.329   4.448  1.00 17.240          H  
ATOM  18041 1HG2 VAL A1201     -10.169 145.693   3.828  1.00 17.240          H  
ATOM  18042 2HG2 VAL A1201     -10.987 144.128   3.884  1.00 17.240          H  
ATOM  18043 3HG2 VAL A1201     -10.079 144.604   2.445  1.00 17.240          H  
ATOM  18044  N   ASP A1202     -14.234 145.785   0.371  1.00 10.280          N  
ATOM  18045  CA  ASP A1202     -15.577 146.167  -0.103  1.00 10.320          C  
ATOM  18046  C   ASP A1202     -16.340 144.956  -0.655  1.00 10.260          C  
ATOM  18047  O   ASP A1202     -17.563 144.825  -0.490  1.00 10.330          O  
ATOM  18048  CB  ASP A1202     -15.492 147.231  -1.197  1.00 14.430          C  
ATOM  18049  CG  ASP A1202     -15.103 148.619  -0.700  1.00 14.430          C  
ATOM  18050  OD1 ASP A1202     -15.157 148.871   0.482  1.00 14.430          O  
ATOM  18051  OD2 ASP A1202     -14.757 149.426  -1.528  1.00 14.430          O  
ATOM  18052  H   ASP A1202     -13.384 146.177  -0.055  1.00 12.340          H  
ATOM  18053  HA  ASP A1202     -16.136 146.573   0.740  1.00 12.380          H  
ATOM  18054 1HB  ASP A1202     -14.750 146.914  -1.937  1.00 17.320          H  
ATOM  18055 2HB  ASP A1202     -16.449 147.298  -1.710  1.00 17.320          H  
ATOM  18056  N   PHE A1203     -15.592 144.090  -1.339  1.00 10.170          N  
ATOM  18057  CA  PHE A1203     -16.060 142.861  -1.956  1.00 10.140          C  
ATOM  18058  C   PHE A1203     -16.657 141.935  -0.917  1.00 10.250          C  
ATOM  18059  O   PHE A1203     -17.803 141.501  -1.037  1.00 10.380          O  
ATOM  18060  CB  PHE A1203     -14.862 142.236  -2.656  1.00 14.210          C  
ATOM  18061  CG  PHE A1203     -14.989 140.913  -3.231  1.00 14.210          C  
ATOM  18062  CD1 PHE A1203     -15.624 140.693  -4.432  1.00 14.210          C  
ATOM  18063  CD2 PHE A1203     -14.401 139.867  -2.581  1.00 14.210          C  
ATOM  18064  CE1 PHE A1203     -15.657 139.432  -4.973  1.00 14.210          C  
ATOM  18065  CE2 PHE A1203     -14.444 138.629  -3.099  1.00 14.210          C  
ATOM  18066  CZ  PHE A1203     -15.065 138.398  -4.307  1.00 14.210          C  
ATOM  18067  H   PHE A1203     -14.598 144.302  -1.448  1.00 12.200          H  
ATOM  18068  HA  PHE A1203     -16.825 143.109  -2.691  1.00 12.170          H  
ATOM  18069 1HB  PHE A1203     -14.534 142.908  -3.442  1.00 17.050          H  
ATOM  18070 2HB  PHE A1203     -14.060 142.194  -1.951  1.00 17.050          H  
ATOM  18071  HD1 PHE A1203     -16.080 141.532  -4.958  1.00 17.050          H  
ATOM  18072  HD2 PHE A1203     -13.885 140.046  -1.631  1.00 17.050          H  
ATOM  18073  HE1 PHE A1203     -16.144 139.253  -5.935  1.00 17.050          H  
ATOM  18074  HE2 PHE A1203     -13.970 137.810  -2.562  1.00 17.050          H  
ATOM  18075  HZ  PHE A1203     -15.083 137.386  -4.736  1.00 17.050          H  
ATOM  18076  N   TRP A1204     -15.880 141.665   0.128  1.00 10.240          N  
ATOM  18077  CA  TRP A1204     -16.288 140.818   1.226  1.00 10.390          C  
ATOM  18078  C   TRP A1204     -17.428 141.415   2.033  1.00 10.610          C  
ATOM  18079  O   TRP A1204     -18.319 140.697   2.490  1.00 10.460          O  
ATOM  18080  CB  TRP A1204     -15.100 140.604   2.143  1.00 14.490          C  
ATOM  18081  CG  TRP A1204     -14.037 139.645   1.644  1.00 14.490          C  
ATOM  18082  CD1 TRP A1204     -14.188 138.585   0.824  1.00 14.490          C  
ATOM  18083  CD2 TRP A1204     -12.636 139.686   1.987  1.00 14.490          C  
ATOM  18084  NE1 TRP A1204     -12.992 137.945   0.637  1.00 14.490          N  
ATOM  18085  CE2 TRP A1204     -12.027 138.610   1.346  1.00 14.490          C  
ATOM  18086  CE3 TRP A1204     -11.869 140.533   2.792  1.00 14.490          C  
ATOM  18087  CZ2 TRP A1204     -10.681 138.351   1.486  1.00 14.490          C  
ATOM  18088  CZ3 TRP A1204     -10.542 140.280   2.937  1.00 14.490          C  
ATOM  18089  CH2 TRP A1204      -9.950 139.214   2.303  1.00 14.490          C  
ATOM  18090  H   TRP A1204     -14.936 142.053   0.153  1.00 12.290          H  
ATOM  18091  HA  TRP A1204     -16.625 139.872   0.829  1.00 12.470          H  
ATOM  18092 1HB  TRP A1204     -14.619 141.561   2.308  1.00 17.380          H  
ATOM  18093 2HB  TRP A1204     -15.462 140.257   3.092  1.00 17.380          H  
ATOM  18094  HD1 TRP A1204     -15.106 138.281   0.400  1.00 17.380          H  
ATOM  18095  HE1 TRP A1204     -12.875 137.104   0.072  1.00 17.380          H  
ATOM  18096  HE3 TRP A1204     -12.330 141.369   3.300  1.00 17.380          H  
ATOM  18097  HZ2 TRP A1204     -10.194 137.512   0.994  1.00 17.380          H  
ATOM  18098  HZ3 TRP A1204      -9.981 140.940   3.574  1.00 17.380          H  
ATOM  18099  HH2 TRP A1204      -8.886 139.033   2.444  1.00 17.380          H  
ATOM  18100  N   ALA A1205     -17.384 142.731   2.255  1.00 11.030          N  
ATOM  18101  CA  ALA A1205     -18.414 143.393   3.031  1.00 11.330          C  
ATOM  18102  C   ALA A1205     -19.788 143.302   2.370  1.00 11.280          C  
ATOM  18103  O   ALA A1205     -20.783 142.993   3.034  1.00 11.480          O  
ATOM  18104  CB  ALA A1205     -18.034 144.848   3.238  1.00 15.740          C  
ATOM  18105  H   ALA A1205     -16.610 143.290   1.890  1.00 13.240          H  
ATOM  18106  HA  ALA A1205     -18.484 142.891   3.991  1.00 13.600          H  
ATOM  18107 1HB  ALA A1205     -18.787 145.343   3.848  1.00 18.890          H  
ATOM  18108 2HB  ALA A1205     -17.068 144.912   3.731  1.00 18.890          H  
ATOM  18109 3HB  ALA A1205     -17.969 145.339   2.267  1.00 18.890          H  
ATOM  18110  N   ASN A1206     -19.867 143.476   1.044  1.00 11.030          N  
ATOM  18111  CA  ASN A1206     -21.170 143.428   0.375  1.00 11.050          C  
ATOM  18112  C   ASN A1206     -21.652 142.010   0.064  1.00 10.960          C  
ATOM  18113  O   ASN A1206     -21.924 141.667  -1.095  1.00 10.860          O  
ATOM  18114  CB  ASN A1206     -21.143 144.250  -0.898  1.00 15.460          C  
ATOM  18115  CG  ASN A1206     -22.525 144.423  -1.496  1.00 15.460          C  
ATOM  18116  OD1 ASN A1206     -23.540 144.220  -0.815  1.00 15.460          O  
ATOM  18117  ND2 ASN A1206     -22.577 144.807  -2.749  1.00 15.460          N  
ATOM  18118  H   ASN A1206     -19.031 143.735   0.507  1.00 13.240          H  
ATOM  18119  HA  ASN A1206     -21.903 143.874   1.046  1.00 13.260          H  
ATOM  18120 1HB  ASN A1206     -20.718 145.232  -0.686  1.00 18.550          H  
ATOM  18121 2HB  ASN A1206     -20.491 143.765  -1.627  1.00 18.550          H  
ATOM  18122 1HD2 ASN A1206     -23.464 144.943  -3.195  1.00 18.550          H  
ATOM  18123 2HD2 ASN A1206     -21.730 144.964  -3.257  1.00 18.550          H  
ATOM  18124  N   GLY A1207     -21.861 141.235   1.129  1.00 11.130          N  
ATOM  18125  CA  GLY A1207     -22.261 139.829   1.045  1.00 11.150          C  
ATOM  18126  C   GLY A1207     -23.654 139.663   0.457  1.00 11.270          C  
ATOM  18127  O   GLY A1207     -24.004 138.617  -0.080  1.00 11.570          O  
ATOM  18128  H   GLY A1207     -21.639 141.659   2.034  1.00 13.360          H  
ATOM  18129 1HA  GLY A1207     -21.535 139.288   0.437  1.00 13.380          H  
ATOM  18130 2HA  GLY A1207     -22.226 139.388   2.041  1.00 13.380          H  
ATOM  18131  N   ALA A1208     -24.425 140.740   0.472  1.00 11.210          N  
ATOM  18132  CA  ALA A1208     -25.789 140.752  -0.025  1.00 11.410          C  
ATOM  18133  C   ALA A1208     -25.876 140.309  -1.478  1.00 11.340          C  
ATOM  18134  O   ALA A1208     -26.882 139.723  -1.882  1.00 11.130          O  
ATOM  18135  CB  ALA A1208     -26.368 142.149   0.106  1.00 15.890          C  
ATOM  18136  H   ALA A1208     -24.043 141.570   0.901  1.00 13.450          H  
ATOM  18137  HA  ALA A1208     -26.374 140.058   0.577  1.00 13.690          H  
ATOM  18138 1HB  ALA A1208     -27.399 142.146  -0.243  1.00 19.070          H  
ATOM  18139 2HB  ALA A1208     -26.336 142.460   1.147  1.00 19.070          H  
ATOM  18140 3HB  ALA A1208     -25.783 142.839  -0.500  1.00 19.070          H  
ATOM  18141  N   SER A1209     -24.851 140.610  -2.277  1.00 11.680          N  
ATOM  18142  CA  SER A1209     -24.870 140.248  -3.684  1.00 11.760          C  
ATOM  18143  C   SER A1209     -23.779 139.243  -4.040  1.00 11.570          C  
ATOM  18144  O   SER A1209     -23.501 139.037  -5.227  1.00 11.650          O  
ATOM  18145  CB  SER A1209     -24.720 141.489  -4.554  1.00 16.430          C  
ATOM  18146  OG  SER A1209     -25.806 142.382  -4.402  1.00 16.430          O  
ATOM  18147  H   SER A1209     -24.019 141.089  -1.916  1.00 14.020          H  
ATOM  18148  HA  SER A1209     -25.832 139.789  -3.908  1.00 14.110          H  
ATOM  18149 1HB  SER A1209     -23.791 141.997  -4.291  1.00 19.720          H  
ATOM  18150 2HB  SER A1209     -24.641 141.190  -5.597  1.00 19.720          H  
ATOM  18151  HG  SER A1209     -25.672 143.073  -5.050  1.00 19.720          H  
ATOM  18152  N   ASN A1210     -23.121 138.656  -3.034  1.00 11.500          N  
ATOM  18153  CA  ASN A1210     -22.000 137.762  -3.302  1.00 11.440          C  
ATOM  18154  C   ASN A1210     -21.692 136.878  -2.084  1.00 11.240          C  
ATOM  18155  O   ASN A1210     -21.114 137.344  -1.105  1.00 11.490          O  
ATOM  18156  CB  ASN A1210     -20.791 138.605  -3.708  1.00 16.040          C  
ATOM  18157  CG  ASN A1210     -19.620 137.821  -4.214  1.00 16.040          C  
ATOM  18158  OD1 ASN A1210     -19.423 136.657  -3.894  1.00 16.040          O  
ATOM  18159  ND2 ASN A1210     -18.827 138.456  -5.041  1.00 16.040          N  
ATOM  18160  H   ASN A1210     -23.429 138.803  -2.068  1.00 13.800          H  
ATOM  18161  HA  ASN A1210     -22.268 137.100  -4.127  1.00 13.730          H  
ATOM  18162 1HB  ASN A1210     -21.079 139.314  -4.479  1.00 19.250          H  
ATOM  18163 2HB  ASN A1210     -20.471 139.193  -2.844  1.00 19.250          H  
ATOM  18164 1HD2 ASN A1210     -18.024 137.992  -5.426  1.00 19.250          H  
ATOM  18165 2HD2 ASN A1210     -19.020 139.407  -5.283  1.00 19.250          H  
ATOM  18166  N   ASN A1211     -22.120 135.616  -2.104  1.00 10.970          N  
ATOM  18167  CA  ASN A1211     -21.904 134.782  -0.922  1.00 11.010          C  
ATOM  18168  C   ASN A1211     -20.518 134.123  -0.947  1.00 10.770          C  
ATOM  18169  O   ASN A1211     -19.765 134.245  -1.932  1.00 10.400          O  
ATOM  18170  CB  ASN A1211     -23.039 133.773  -0.742  1.00 15.400          C  
ATOM  18171  CG  ASN A1211     -23.123 132.668  -1.765  1.00 15.400          C  
ATOM  18172  OD1 ASN A1211     -22.126 132.054  -2.173  1.00 15.400          O  
ATOM  18173  ND2 ASN A1211     -24.336 132.398  -2.200  1.00 15.400          N  
ATOM  18174  H   ASN A1211     -22.590 135.257  -2.922  1.00 13.160          H  
ATOM  18175  HA  ASN A1211     -21.922 135.430  -0.045  1.00 13.210          H  
ATOM  18176 1HB  ASN A1211     -22.961 133.318   0.244  1.00 18.480          H  
ATOM  18177 2HB  ASN A1211     -23.985 134.317  -0.759  1.00 18.480          H  
ATOM  18178 1HD2 ASN A1211     -24.475 131.677  -2.881  1.00 18.480          H  
ATOM  18179 2HD2 ASN A1211     -25.124 132.910  -1.851  1.00 18.480          H  
ATOM  18180  N   LEU A1212     -20.237 133.311   0.078  1.00 10.990          N  
ATOM  18181  CA  LEU A1212     -18.917 132.720   0.249  1.00 10.850          C  
ATOM  18182  C   LEU A1212     -18.457 131.842  -0.900  1.00 10.450          C  
ATOM  18183  O   LEU A1212     -17.254 131.694  -1.113  1.00 10.250          O  
ATOM  18184  CB  LEU A1212     -18.842 131.947   1.584  1.00 15.250          C  
ATOM  18185  CG  LEU A1212     -19.682 130.642   1.785  1.00 15.250          C  
ATOM  18186  CD1 LEU A1212     -18.896 129.392   1.295  1.00 15.250          C  
ATOM  18187  CD2 LEU A1212     -19.999 130.506   3.288  1.00 15.250          C  
ATOM  18188  H   LEU A1212     -20.924 133.192   0.810  1.00 13.190          H  
ATOM  18189  HA  LEU A1212     -18.218 133.533   0.341  1.00 13.020          H  
ATOM  18190 1HB  LEU A1212     -17.824 131.654   1.716  1.00 18.300          H  
ATOM  18191 2HB  LEU A1212     -19.098 132.635   2.390  1.00 18.300          H  
ATOM  18192  HG  LEU A1212     -20.608 130.706   1.215  1.00 18.300          H  
ATOM  18193 1HD1 LEU A1212     -19.502 128.504   1.464  1.00 18.300          H  
ATOM  18194 2HD1 LEU A1212     -18.662 129.448   0.249  1.00 18.300          H  
ATOM  18195 3HD1 LEU A1212     -17.969 129.303   1.856  1.00 18.300          H  
ATOM  18196 1HD2 LEU A1212     -20.591 129.606   3.458  1.00 18.300          H  
ATOM  18197 2HD2 LEU A1212     -19.071 130.435   3.850  1.00 18.300          H  
ATOM  18198 3HD2 LEU A1212     -20.561 131.374   3.633  1.00 18.300          H  
ATOM  18199  N   ALA A1213     -19.377 131.299  -1.697  1.00 10.350          N  
ATOM  18200  CA  ALA A1213     -18.968 130.425  -2.783  1.00 10.000          C  
ATOM  18201  C   ALA A1213     -18.006 131.131  -3.736  1.00  9.620          C  
ATOM  18202  O   ALA A1213     -17.144 130.483  -4.331  1.00  9.360          O  
ATOM  18203  CB  ALA A1213     -20.179 129.943  -3.555  1.00 14.140          C  
ATOM  18204  H   ALA A1213     -20.371 131.492  -1.564  1.00 12.420          H  
ATOM  18205  HA  ALA A1213     -18.453 129.569  -2.352  1.00 12.000          H  
ATOM  18206 1HB  ALA A1213     -19.858 129.269  -4.348  1.00 16.970          H  
ATOM  18207 2HB  ALA A1213     -20.854 129.421  -2.880  1.00 16.970          H  
ATOM  18208 3HB  ALA A1213     -20.692 130.798  -3.991  1.00 16.970          H  
ATOM  18209  N   ALA A1214     -18.184 132.443  -3.942  1.00  9.620          N  
ATOM  18210  CA  ALA A1214     -17.302 133.190  -4.824  1.00  9.320          C  
ATOM  18211  C   ALA A1214     -16.328 134.034  -4.006  1.00  9.380          C  
ATOM  18212  O   ALA A1214     -15.174 134.212  -4.389  1.00  9.130          O  
ATOM  18213  CB  ALA A1214     -18.096 134.058  -5.772  1.00 13.170          C  
ATOM  18214  H   ALA A1214     -18.912 132.958  -3.439  1.00 11.540          H  
ATOM  18215  HA  ALA A1214     -16.718 132.480  -5.411  1.00 11.180          H  
ATOM  18216 1HB  ALA A1214     -17.413 134.593  -6.436  1.00 15.800          H  
ATOM  18217 2HB  ALA A1214     -18.761 133.433  -6.360  1.00 15.800          H  
ATOM  18218 3HB  ALA A1214     -18.676 134.763  -5.209  1.00 15.800          H  
ATOM  18219  N   LEU A1215     -16.757 134.526  -2.832  1.00  9.740          N  
ATOM  18220  CA  LEU A1215     -15.892 135.414  -2.045  1.00  9.880          C  
ATOM  18221  C   LEU A1215     -14.611 134.699  -1.633  1.00  9.800          C  
ATOM  18222  O   LEU A1215     -13.517 135.295  -1.572  1.00  9.720          O  
ATOM  18223  CB  LEU A1215     -16.562 135.888  -0.760  1.00 13.780          C  
ATOM  18224  CG  LEU A1215     -17.790 136.804  -0.838  1.00 13.780          C  
ATOM  18225  CD1 LEU A1215     -18.280 137.023   0.583  1.00 13.780          C  
ATOM  18226  CD2 LEU A1215     -17.482 138.109  -1.540  1.00 13.780          C  
ATOM  18227  H   LEU A1215     -17.715 134.345  -2.517  1.00 11.690          H  
ATOM  18228  HA  LEU A1215     -15.635 136.253  -2.659  1.00 11.860          H  
ATOM  18229 1HB  LEU A1215     -16.845 135.026  -0.218  1.00 16.530          H  
ATOM  18230 2HB  LEU A1215     -15.825 136.385  -0.178  1.00 16.530          H  
ATOM  18231  HG  LEU A1215     -18.578 136.312  -1.382  1.00 16.530          H  
ATOM  18232 1HD1 LEU A1215     -19.175 137.649   0.565  1.00 16.530          H  
ATOM  18233 2HD1 LEU A1215     -18.521 136.064   1.037  1.00 16.530          H  
ATOM  18234 3HD1 LEU A1215     -17.508 137.517   1.169  1.00 16.530          H  
ATOM  18235 1HD2 LEU A1215     -18.385 138.724  -1.560  1.00 16.530          H  
ATOM  18236 2HD2 LEU A1215     -16.713 138.644  -1.040  1.00 16.530          H  
ATOM  18237 3HD2 LEU A1215     -17.177 137.912  -2.547  1.00 16.530          H  
ATOM  18238  N   ALA A1216     -14.748 133.386  -1.438  1.00  9.850          N  
ATOM  18239  CA  ALA A1216     -13.687 132.497  -1.044  1.00  9.810          C  
ATOM  18240  C   ALA A1216     -12.523 132.566  -2.002  1.00  9.450          C  
ATOM  18241  O   ALA A1216     -11.386 132.358  -1.584  1.00  9.360          O  
ATOM  18242  CB  ALA A1216     -14.223 131.083  -0.981  1.00 13.750          C  
ATOM  18243  H   ALA A1216     -15.683 132.965  -1.494  1.00 11.820          H  
ATOM  18244  HA  ALA A1216     -13.326 132.797  -0.066  1.00 11.770          H  
ATOM  18245 1HB  ALA A1216     -13.459 130.420  -0.671  1.00 16.500          H  
ATOM  18246 2HB  ALA A1216     -15.038 131.024  -0.281  1.00 16.500          H  
ATOM  18247 3HB  ALA A1216     -14.580 130.791  -1.970  1.00 16.500          H  
ATOM  18248  N   LEU A1217     -12.760 132.849  -3.282  1.00  9.240          N  
ATOM  18249  CA  LEU A1217     -11.651 132.893  -4.200  1.00  8.910          C  
ATOM  18250  C   LEU A1217     -10.678 134.002  -3.847  1.00  8.860          C  
ATOM  18251  O   LEU A1217      -9.485 133.816  -4.045  1.00  8.710          O  
ATOM  18252  CB  LEU A1217     -12.155 133.015  -5.638  1.00 12.610          C  
ATOM  18253  CG  LEU A1217     -12.882 131.737  -6.186  1.00 12.610          C  
ATOM  18254  CD1 LEU A1217     -13.524 132.033  -7.508  1.00 12.610          C  
ATOM  18255  CD2 LEU A1217     -11.873 130.593  -6.377  1.00 12.610          C  
ATOM  18256  H   LEU A1217     -13.700 133.065  -3.630  1.00 11.090          H  
ATOM  18257  HA  LEU A1217     -11.105 131.965  -4.099  1.00 10.690          H  
ATOM  18258 1HB  LEU A1217     -12.861 133.852  -5.691  1.00 15.130          H  
ATOM  18259 2HB  LEU A1217     -11.312 133.238  -6.290  1.00 15.130          H  
ATOM  18260  HG  LEU A1217     -13.665 131.440  -5.483  1.00 15.130          H  
ATOM  18261 1HD1 LEU A1217     -14.027 131.141  -7.857  1.00 15.130          H  
ATOM  18262 2HD1 LEU A1217     -14.251 132.844  -7.396  1.00 15.130          H  
ATOM  18263 3HD1 LEU A1217     -12.768 132.317  -8.219  1.00 15.130          H  
ATOM  18264 1HD2 LEU A1217     -12.397 129.720  -6.765  1.00 15.130          H  
ATOM  18265 2HD2 LEU A1217     -11.109 130.901  -7.088  1.00 15.130          H  
ATOM  18266 3HD2 LEU A1217     -11.408 130.333  -5.444  1.00 15.130          H  
ATOM  18267  N   VAL A1218     -11.149 135.149  -3.344  1.00  9.030          N  
ATOM  18268  CA  VAL A1218     -10.231 136.233  -2.998  1.00  9.050          C  
ATOM  18269  C   VAL A1218      -9.400 135.823  -1.804  1.00  9.170          C  
ATOM  18270  O   VAL A1218      -8.215 136.148  -1.722  1.00  9.080          O  
ATOM  18271  CB  VAL A1218     -10.940 137.573  -2.803  1.00 12.660          C  
ATOM  18272  CG1 VAL A1218      -9.987 138.630  -2.245  1.00 12.660          C  
ATOM  18273  CG2 VAL A1218     -11.425 138.033  -4.168  1.00 12.660          C  
ATOM  18274  H   VAL A1218     -12.144 135.244  -3.130  1.00 10.840          H  
ATOM  18275  HA  VAL A1218      -9.554 136.374  -3.832  1.00 10.860          H  
ATOM  18276  HB  VAL A1218     -11.765 137.454  -2.109  1.00 15.190          H  
ATOM  18277 1HG1 VAL A1218     -10.526 139.562  -2.147  1.00 15.190          H  
ATOM  18278 2HG1 VAL A1218      -9.607 138.332  -1.272  1.00 15.190          H  
ATOM  18279 3HG1 VAL A1218      -9.146 138.762  -2.930  1.00 15.190          H  
ATOM  18280 1HG2 VAL A1218     -11.924 138.980  -4.068  1.00 15.190          H  
ATOM  18281 2HG2 VAL A1218     -10.574 138.147  -4.835  1.00 15.190          H  
ATOM  18282 3HG2 VAL A1218     -12.112 137.297  -4.587  1.00 15.190          H  
ATOM  18283  N   ASP A1219     -10.023 135.190  -0.819  1.00  9.370          N  
ATOM  18284  CA  ASP A1219      -9.209 134.740   0.302  1.00  9.480          C  
ATOM  18285  C   ASP A1219      -8.223 133.647  -0.175  1.00  9.290          C  
ATOM  18286  O   ASP A1219      -7.079 133.604   0.290  1.00  9.300          O  
ATOM  18287  CB  ASP A1219     -10.078 134.305   1.471  1.00 13.230          C  
ATOM  18288  CG  ASP A1219      -9.295 133.983   2.770  1.00 13.230          C  
ATOM  18289  OD1 ASP A1219      -8.486 134.776   3.170  1.00 13.230          O  
ATOM  18290  OD2 ASP A1219      -9.559 132.963   3.361  1.00 13.230          O  
ATOM  18291  H   ASP A1219     -11.033 135.017  -0.889  1.00 11.240          H  
ATOM  18292  HA  ASP A1219      -8.617 135.586   0.653  1.00 11.380          H  
ATOM  18293 1HB  ASP A1219     -10.767 135.110   1.686  1.00 15.870          H  
ATOM  18294 2HB  ASP A1219     -10.663 133.448   1.176  1.00 15.870          H  
ATOM  18295  N   ARG A1220      -8.645 132.778  -1.119  1.00  9.120          N  
ATOM  18296  CA  ARG A1220      -7.743 131.757  -1.650  1.00  8.940          C  
ATOM  18297  C   ARG A1220      -6.567 132.468  -2.363  1.00  8.740          C  
ATOM  18298  O   ARG A1220      -5.427 132.001  -2.277  1.00  8.680          O  
ATOM  18299  CB  ARG A1220      -8.440 130.766  -2.584  1.00 12.590          C  
ATOM  18300  CG  ARG A1220      -7.568 129.512  -2.930  1.00 12.590          C  
ATOM  18301  CD  ARG A1220      -8.189 128.584  -3.960  1.00 12.590          C  
ATOM  18302  NE  ARG A1220      -9.283 127.731  -3.445  1.00 12.590          N  
ATOM  18303  CZ  ARG A1220     -10.366 127.327  -4.150  1.00 12.590          C  
ATOM  18304  NH1 ARG A1220     -10.566 127.694  -5.399  1.00 12.590          N  
ATOM  18305  NH2 ARG A1220     -11.226 126.532  -3.561  1.00 12.590          N  
ATOM  18306  H   ARG A1220      -9.615 132.807  -1.437  1.00 10.940          H  
ATOM  18307  HA  ARG A1220      -7.346 131.183  -0.814  1.00 10.730          H  
ATOM  18308 1HB  ARG A1220      -9.372 130.430  -2.138  1.00 15.110          H  
ATOM  18309 2HB  ARG A1220      -8.691 131.267  -3.516  1.00 15.110          H  
ATOM  18310 1HG  ARG A1220      -6.587 129.817  -3.272  1.00 15.110          H  
ATOM  18311 2HG  ARG A1220      -7.447 128.929  -2.016  1.00 15.110          H  
ATOM  18312 1HD  ARG A1220      -8.582 129.198  -4.763  1.00 15.110          H  
ATOM  18313 2HD  ARG A1220      -7.411 127.930  -4.357  1.00 15.110          H  
ATOM  18314  HE  ARG A1220      -9.207 127.325  -2.489  1.00 15.110          H  
ATOM  18315 1HH1 ARG A1220      -9.906 128.285  -5.875  1.00 15.110          H  
ATOM  18316 2HH1 ARG A1220     -11.381 127.363  -5.893  1.00 15.110          H  
ATOM  18317 1HH2 ARG A1220     -11.021 126.212  -2.599  1.00 15.110          H  
ATOM  18318 2HH2 ARG A1220     -12.040 126.199  -4.044  1.00 15.110          H  
ATOM  18319  N   MET A1221      -6.850 133.577  -3.091  1.00  8.660          N  
ATOM  18320  CA  MET A1221      -5.813 134.386  -3.746  1.00  8.520          C  
ATOM  18321  C   MET A1221      -4.820 134.876  -2.702  1.00  8.660          C  
ATOM  18322  O   MET A1221      -3.610 134.728  -2.871  1.00  8.590          O  
ATOM  18323  CB  MET A1221      -6.402 135.637  -4.434  1.00 11.980          C  
ATOM  18324  CG  MET A1221      -7.255 135.450  -5.678  1.00 11.980          C  
ATOM  18325  SD  MET A1221      -7.950 136.999  -6.259  1.00 11.980          S  
ATOM  18326  CE  MET A1221      -9.365 136.371  -7.142  1.00 11.980          C  
ATOM  18327  H   MET A1221      -7.831 133.840  -3.206  1.00 10.390          H  
ATOM  18328  HA  MET A1221      -5.275 133.782  -4.465  1.00 10.220          H  
ATOM  18329 1HB  MET A1221      -7.013 136.163  -3.736  1.00 14.380          H  
ATOM  18330 2HB  MET A1221      -5.613 136.306  -4.686  1.00 14.380          H  
ATOM  18331 1HG  MET A1221      -6.644 135.086  -6.461  1.00 14.380          H  
ATOM  18332 2HG  MET A1221      -8.034 134.755  -5.533  1.00 14.380          H  
ATOM  18333 1HE  MET A1221      -9.927 137.196  -7.580  1.00 14.380          H  
ATOM  18334 2HE  MET A1221      -9.031 135.711  -7.922  1.00 14.380          H  
ATOM  18335 3HE  MET A1221     -10.012 135.818  -6.454  1.00 14.380          H  
ATOM  18336  N   HIS A1222      -5.320 135.392  -1.577  1.00  8.910          N  
ATOM  18337  CA  HIS A1222      -4.417 135.886  -0.548  1.00  9.110          C  
ATOM  18338  C   HIS A1222      -3.578 134.739   0.022  1.00  9.070          C  
ATOM  18339  O   HIS A1222      -2.389 134.910   0.327  1.00  9.060          O  
ATOM  18340  CB  HIS A1222      -5.187 136.602   0.564  1.00 12.670          C  
ATOM  18341  CG  HIS A1222      -5.829 137.916   0.129  1.00 12.670          C  
ATOM  18342  ND1 HIS A1222      -6.473 138.762   1.018  1.00 12.670          N  
ATOM  18343  CD2 HIS A1222      -5.945 138.502  -1.092  1.00 12.670          C  
ATOM  18344  CE1 HIS A1222      -6.946 139.809   0.359  1.00 12.670          C  
ATOM  18345  NE2 HIS A1222      -6.641 139.668  -0.915  1.00 12.670          N  
ATOM  18346  H   HIS A1222      -6.336 135.519  -1.479  1.00 10.690          H  
ATOM  18347  HA  HIS A1222      -3.733 136.604  -0.984  1.00 10.930          H  
ATOM  18348 1HB  HIS A1222      -5.970 135.941   0.946  1.00 15.210          H  
ATOM  18349 2HB  HIS A1222      -4.515 136.811   1.375  1.00 15.210          H  
ATOM  18350  HD2 HIS A1222      -5.567 138.123  -2.043  1.00 15.210          H  
ATOM  18351  HE1 HIS A1222      -7.496 140.643   0.793  1.00 15.210          H  
ATOM  18352  HE2 HIS A1222      -6.880 140.314  -1.658  1.00 15.210          H  
ATOM  18353  N   ALA A1223      -4.188 133.564   0.194  1.00  9.070          N  
ATOM  18354  CA  ALA A1223      -3.447 132.411   0.681  1.00  9.060          C  
ATOM  18355  C   ALA A1223      -2.323 132.042  -0.295  1.00  8.840          C  
ATOM  18356  O   ALA A1223      -1.222 131.693   0.132  1.00  8.930          O  
ATOM  18357  CB  ALA A1223      -4.379 131.230   0.875  1.00 12.690          C  
ATOM  18358  H   ALA A1223      -5.195 133.491   0.014  1.00 10.880          H  
ATOM  18359  HA  ALA A1223      -2.999 132.673   1.638  1.00 10.870          H  
ATOM  18360 1HB  ALA A1223      -3.820 130.380   1.260  1.00 15.230          H  
ATOM  18361 2HB  ALA A1223      -5.164 131.508   1.580  1.00 15.230          H  
ATOM  18362 3HB  ALA A1223      -4.828 130.962  -0.075  1.00 15.230          H  
ATOM  18363  N   ALA A1224      -2.603 132.130  -1.611  1.00  8.600          N  
ATOM  18364  CA  ALA A1224      -1.620 131.839  -2.656  1.00  8.420          C  
ATOM  18365  C   ALA A1224      -0.427 132.785  -2.582  1.00  8.520          C  
ATOM  18366  O   ALA A1224       0.720 132.376  -2.778  1.00  8.570          O  
ATOM  18367  CB  ALA A1224      -2.258 131.951  -4.034  1.00 11.860          C  
ATOM  18368  H   ALA A1224      -3.567 132.348  -1.884  1.00 10.320          H  
ATOM  18369  HA  ALA A1224      -1.266 130.820  -2.506  1.00 10.100          H  
ATOM  18370 1HB  ALA A1224      -1.529 131.702  -4.803  1.00 14.230          H  
ATOM  18371 2HB  ALA A1224      -3.087 131.276  -4.094  1.00 14.230          H  
ATOM  18372 3HB  ALA A1224      -2.612 132.959  -4.205  1.00 14.230          H  
ATOM  18373  N   MET A1225      -0.707 134.055  -2.279  1.00  8.640          N  
ATOM  18374  CA  MET A1225       0.329 135.075  -2.165  1.00  8.810          C  
ATOM  18375  C   MET A1225       1.258 134.772  -0.994  1.00  9.030          C  
ATOM  18376  O   MET A1225       2.481 134.926  -1.079  1.00  9.130          O  
ATOM  18377  CB  MET A1225      -0.307 136.436  -1.878  1.00 12.270          C  
ATOM  18378  CG  MET A1225      -1.131 137.006  -2.966  1.00 12.270          C  
ATOM  18379  SD  MET A1225      -2.038 138.499  -2.445  1.00 12.270          S  
ATOM  18380  CE  MET A1225      -0.787 139.750  -2.354  1.00 12.270          C  
ATOM  18381  H   MET A1225      -1.698 134.304  -2.194  1.00 10.370          H  
ATOM  18382  HA  MET A1225       0.913 135.097  -3.082  1.00 10.570          H  
ATOM  18383 1HB  MET A1225      -0.937 136.365  -1.004  1.00 14.720          H  
ATOM  18384 2HB  MET A1225       0.475 137.145  -1.654  1.00 14.720          H  
ATOM  18385 1HG  MET A1225      -0.539 137.231  -3.821  1.00 14.720          H  
ATOM  18386 2HG  MET A1225      -1.842 136.263  -3.254  1.00 14.720          H  
ATOM  18387 1HE  MET A1225      -1.241 140.681  -2.021  1.00 14.720          H  
ATOM  18388 2HE  MET A1225      -0.023 139.459  -1.663  1.00 14.720          H  
ATOM  18389 3HE  MET A1225      -0.349 139.889  -3.330  1.00 14.720          H  
ATOM  18390  N   SER A1226       0.643 134.398   0.141  1.00  9.170          N  
ATOM  18391  CA  SER A1226       1.313 134.133   1.424  1.00  9.380          C  
ATOM  18392  C   SER A1226       2.079 135.360   1.932  1.00  9.430          C  
ATOM  18393  O   SER A1226       2.928 135.270   2.826  1.00  9.610          O  
ATOM  18394  CB  SER A1226       2.268 132.949   1.327  1.00 13.050          C  
ATOM  18395  OG  SER A1226       1.584 131.767   1.025  1.00 13.050          O  
ATOM  18396  H   SER A1226      -0.382 134.333   0.121  1.00 11.000          H  
ATOM  18397  HA  SER A1226       0.542 133.878   2.151  1.00 11.260          H  
ATOM  18398 1HB  SER A1226       3.024 133.135   0.569  1.00 15.660          H  
ATOM  18399 2HB  SER A1226       2.786 132.832   2.277  1.00 15.660          H  
ATOM  18400  HG  SER A1226       1.272 131.870   0.112  1.00 15.660          H  
ATOM  18401  N   SER A1227       1.683 136.538   1.451  1.00  9.320          N  
ATOM  18402  CA  SER A1227       2.291 137.806   1.803  1.00  9.400          C  
ATOM  18403  C   SER A1227       1.798 138.253   3.166  1.00  9.370          C  
ATOM  18404  O   SER A1227       2.318 139.204   3.766  1.00  9.550          O  
ATOM  18405  CB  SER A1227       1.971 138.833   0.748  1.00 13.130          C  
ATOM  18406  OG  SER A1227       0.622 139.212   0.814  1.00 13.130          O  
ATOM  18407  H   SER A1227       0.958 136.553   0.748  1.00 11.180          H  
ATOM  18408  HA  SER A1227       3.375 137.670   1.844  1.00 11.280          H  
ATOM  18409 1HB  SER A1227       2.599 139.698   0.873  1.00 15.750          H  
ATOM  18410 2HB  SER A1227       2.184 138.416  -0.237  1.00 15.750          H  
ATOM  18411  HG  SER A1227       0.489 139.879   0.113  1.00 15.750          H  
ATOM  18412  N   ILE A1228       0.784 137.552   3.668  1.00  9.290          N  
ATOM  18413  CA  ILE A1228       0.262 137.835   4.983  1.00  9.410          C  
ATOM  18414  C   ILE A1228       1.199 137.165   5.963  1.00  9.510          C  
ATOM  18415  O   ILE A1228       1.745 137.804   6.855  1.00  9.710          O  
ATOM  18416  CB  ILE A1228      -1.173 137.289   5.170  1.00 13.130          C  
ATOM  18417  CG1 ILE A1228      -2.125 138.019   4.215  1.00 13.130          C  
ATOM  18418  CG2 ILE A1228      -1.611 137.495   6.640  1.00 13.130          C  
ATOM  18419  CD1 ILE A1228      -3.511 137.419   4.070  1.00 13.130          C  
ATOM  18420  H   ILE A1228       0.400 136.808   3.105  1.00 11.150          H  
ATOM  18421  HA  ILE A1228       0.280 138.904   5.162  1.00 11.290          H  
ATOM  18422  HB  ILE A1228      -1.203 136.230   4.924  1.00 15.750          H  
ATOM  18423 1HG1 ILE A1228      -2.237 139.001   4.575  1.00 15.750          H  
ATOM  18424 2HG1 ILE A1228      -1.666 138.063   3.227  1.00 15.750          H  
ATOM  18425 1HG2 ILE A1228      -2.613 137.116   6.793  1.00 15.750          H  
ATOM  18426 2HG2 ILE A1228      -0.938 136.963   7.313  1.00 15.750          H  
ATOM  18427 3HG2 ILE A1228      -1.585 138.556   6.881  1.00 15.750          H  
ATOM  18428 1HD1 ILE A1228      -4.090 138.036   3.381  1.00 15.750          H  
ATOM  18429 2HD1 ILE A1228      -3.434 136.406   3.674  1.00 15.750          H  
ATOM  18430 3HD1 ILE A1228      -4.020 137.392   5.025  1.00 15.750          H  
ATOM  18431  N   ALA A1229       1.434 135.872   5.750  1.00  9.500          N  
ATOM  18432  CA  ALA A1229       2.274 135.073   6.633  1.00  9.750          C  
ATOM  18433  C   ALA A1229       3.691 135.623   6.731  1.00  9.890          C  
ATOM  18434  O   ALA A1229       4.289 135.629   7.808  1.00 10.240          O  
ATOM  18435  CB  ALA A1229       2.318 133.642   6.127  1.00 13.550          C  
ATOM  18436  H   ALA A1229       0.987 135.426   4.968  1.00 11.400          H  
ATOM  18437  HA  ALA A1229       1.833 135.094   7.629  1.00 11.700          H  
ATOM  18438 1HB  ALA A1229       2.923 133.040   6.802  1.00 16.260          H  
ATOM  18439 2HB  ALA A1229       1.308 133.239   6.085  1.00 16.260          H  
ATOM  18440 3HB  ALA A1229       2.760 133.625   5.128  1.00 16.260          H  
ATOM  18441  N   SER A1230       4.213 136.124   5.614  1.00  9.770          N  
ATOM  18442  CA  SER A1230       5.560 136.672   5.576  1.00 10.040          C  
ATOM  18443  C   SER A1230       5.646 138.166   5.918  1.00 10.160          C  
ATOM  18444  O   SER A1230       6.746 138.723   5.934  1.00 10.280          O  
ATOM  18445  CB  SER A1230       6.178 136.435   4.208  1.00 13.950          C  
ATOM  18446  OG  SER A1230       6.368 135.064   3.951  1.00 13.950          O  
ATOM  18447  H   SER A1230       3.686 136.060   4.739  1.00 11.720          H  
ATOM  18448  HA  SER A1230       6.156 136.130   6.309  1.00 12.050          H  
ATOM  18449 1HB  SER A1230       5.524 136.857   3.443  1.00 16.740          H  
ATOM  18450 2HB  SER A1230       7.134 136.952   4.141  1.00 16.740          H  
ATOM  18451  HG  SER A1230       6.760 135.020   3.073  1.00 16.740          H  
ATOM  18452  N   GLY A1231       4.504 138.838   6.123  1.00 10.330          N  
ATOM  18453  CA  GLY A1231       4.499 140.274   6.405  1.00 10.760          C  
ATOM  18454  C   GLY A1231       4.924 141.147   5.215  1.00 10.870          C  
ATOM  18455  O   GLY A1231       5.540 142.198   5.419  1.00 11.030          O  
ATOM  18456  H   GLY A1231       3.618 138.331   6.177  1.00 12.400          H  
ATOM  18457 1HA  GLY A1231       3.491 140.560   6.712  1.00 12.910          H  
ATOM  18458 2HA  GLY A1231       5.152 140.473   7.252  1.00 12.910          H  
ATOM  18459  N   GLU A1232       4.654 140.696   3.982  1.00 10.950          N  
ATOM  18460  CA  GLU A1232       5.095 141.402   2.776  1.00 11.210          C  
ATOM  18461  C   GLU A1232       4.087 142.397   2.198  1.00 11.220          C  
ATOM  18462  O   GLU A1232       4.491 143.361   1.540  1.00 11.530          O  
ATOM  18463  CB  GLU A1232       5.521 140.387   1.713  1.00 15.590          C  
ATOM  18464  CG  GLU A1232       6.742 139.564   2.106  1.00 15.590          C  
ATOM  18465  CD  GLU A1232       7.116 138.526   1.085  1.00 15.590          C  
ATOM  18466  OE1 GLU A1232       6.502 138.500   0.051  1.00 15.590          O  
ATOM  18467  OE2 GLU A1232       8.004 137.749   1.347  1.00 15.590          O  
ATOM  18468  H   GLU A1232       4.086 139.857   3.900  1.00 13.140          H  
ATOM  18469  HA  GLU A1232       5.985 141.971   3.043  1.00 13.450          H  
ATOM  18470 1HB  GLU A1232       4.726 139.694   1.541  1.00 18.710          H  
ATOM  18471 2HB  GLU A1232       5.729 140.896   0.774  1.00 18.710          H  
ATOM  18472 1HG  GLU A1232       7.584 140.240   2.243  1.00 18.710          H  
ATOM  18473 2HG  GLU A1232       6.547 139.093   3.059  1.00 18.710          H  
ATOM  18474  N   THR A1233       2.791 142.178   2.415  1.00 11.030          N  
ATOM  18475  CA  THR A1233       1.814 143.143   1.887  1.00 11.140          C  
ATOM  18476  C   THR A1233       1.541 144.168   2.982  1.00 10.830          C  
ATOM  18477  O   THR A1233       1.066 143.821   4.058  1.00 10.570          O  
ATOM  18478  CB  THR A1233       0.491 142.502   1.405  1.00 15.550          C  
ATOM  18479  OG1 THR A1233       0.739 141.606   0.333  1.00 15.550          O  
ATOM  18480  CG2 THR A1233      -0.443 143.560   0.944  1.00 15.550          C  
ATOM  18481  H   THR A1233       2.519 141.359   2.963  1.00 13.240          H  
ATOM  18482  HA  THR A1233       2.252 143.665   1.035  1.00 13.370          H  
ATOM  18483  HB  THR A1233       0.038 141.959   2.209  1.00 18.660          H  
ATOM  18484  HG1 THR A1233       1.095 140.810   0.703  1.00 18.660          H  
ATOM  18485 1HG2 THR A1233      -1.374 143.106   0.611  1.00 18.660          H  
ATOM  18486 2HG2 THR A1233      -0.636 144.223   1.766  1.00 18.660          H  
ATOM  18487 3HG2 THR A1233       0.009 144.112   0.127  1.00 18.660          H  
ATOM  18488  N   ASN A1234       1.869 145.427   2.706  1.00 11.040          N  
ATOM  18489  CA  ASN A1234       1.777 146.478   3.706  1.00 10.940          C  
ATOM  18490  C   ASN A1234       1.459 147.850   3.109  1.00 11.230          C  
ATOM  18491  O   ASN A1234       1.668 148.065   1.915  1.00 11.430          O  
ATOM  18492  CB  ASN A1234       3.119 146.607   4.428  1.00 15.360          C  
ATOM  18493  CG  ASN A1234       3.566 145.380   5.173  1.00 15.360          C  
ATOM  18494  OD1 ASN A1234       3.036 145.021   6.232  1.00 15.360          O  
ATOM  18495  ND2 ASN A1234       4.570 144.741   4.626  1.00 15.360          N  
ATOM  18496  H   ASN A1234       2.235 145.640   1.787  1.00 13.250          H  
ATOM  18497  HA  ASN A1234       0.983 146.207   4.404  1.00 13.130          H  
ATOM  18498 1HB  ASN A1234       3.886 146.844   3.692  1.00 18.430          H  
ATOM  18499 2HB  ASN A1234       3.090 147.436   5.126  1.00 18.430          H  
ATOM  18500 1HD2 ASN A1234       4.948 143.896   5.051  1.00 18.430          H  
ATOM  18501 2HD2 ASN A1234       4.974 145.085   3.778  1.00 18.430          H  
ATOM  18502  N   PRO A1235       0.969 148.783   3.941  1.00 11.440          N  
ATOM  18503  CA  PRO A1235       0.367 148.652   5.269  1.00 11.700          C  
ATOM  18504  C   PRO A1235      -1.131 148.276   5.247  1.00 11.780          C  
ATOM  18505  O   PRO A1235      -1.523 147.168   5.657  1.00 11.790          O  
ATOM  18506  CB  PRO A1235       0.553 150.076   5.842  1.00 17.550          C  
ATOM  18507  CG  PRO A1235       1.668 150.672   5.020  1.00 17.550          C  
ATOM  18508  CD  PRO A1235       1.381 150.134   3.624  1.00 17.550          C  
ATOM  18509  HA  PRO A1235       0.933 147.938   5.882  1.00 14.040          H  
ATOM  18510 1HB  PRO A1235      -0.367 150.665   5.795  1.00 21.060          H  
ATOM  18511 2HB  PRO A1235       0.816 150.011   6.905  1.00 21.060          H  
ATOM  18512 1HG  PRO A1235       1.622 151.774   5.065  1.00 21.060          H  
ATOM  18513 2HG  PRO A1235       2.650 150.371   5.410  1.00 21.060          H  
ATOM  18514 1HD  PRO A1235       0.562 150.687   3.139  1.00 21.060          H  
ATOM  18515 2HD  PRO A1235       2.293 150.128   3.007  1.00 21.060          H  
ATOM  18516  N   GLU A1236      -1.936 149.231   4.726  1.00 11.920          N  
ATOM  18517  CA  GLU A1236      -3.401 149.235   4.772  1.00 12.040          C  
ATOM  18518  C   GLU A1236      -4.093 148.024   4.217  1.00 11.780          C  
ATOM  18519  O   GLU A1236      -5.125 147.593   4.738  1.00 11.840          O  
ATOM  18520  CB  GLU A1236      -3.947 150.473   4.058  1.00 16.810          C  
ATOM  18521  CG  GLU A1236      -3.648 151.791   4.775  1.00 16.810          C  
ATOM  18522  CD  GLU A1236      -2.295 152.336   4.467  1.00 16.810          C  
ATOM  18523  OE1 GLU A1236      -1.580 151.699   3.724  1.00 16.810          O  
ATOM  18524  OE2 GLU A1236      -1.956 153.370   4.977  1.00 16.810          O  
ATOM  18525  H   GLU A1236      -1.508 150.071   4.322  1.00 14.300          H  
ATOM  18526  HA  GLU A1236      -3.686 149.331   5.808  1.00 14.450          H  
ATOM  18527 1HB  GLU A1236      -3.534 150.525   3.051  1.00 20.170          H  
ATOM  18528 2HB  GLU A1236      -5.030 150.384   3.963  1.00 20.170          H  
ATOM  18529 1HG  GLU A1236      -4.398 152.526   4.487  1.00 20.170          H  
ATOM  18530 2HG  GLU A1236      -3.732 151.629   5.850  1.00 20.170          H  
ATOM  18531  N   SER A1237      -3.520 147.406   3.203  1.00 11.490          N  
ATOM  18532  CA  SER A1237      -4.176 146.266   2.610  1.00 11.260          C  
ATOM  18533  C   SER A1237      -4.463 145.195   3.657  1.00 11.100          C  
ATOM  18534  O   SER A1237      -5.537 144.587   3.643  1.00 11.050          O  
ATOM  18535  CB  SER A1237      -3.293 145.705   1.524  1.00 15.860          C  
ATOM  18536  OG  SER A1237      -3.147 146.610   0.471  1.00 15.860          O  
ATOM  18537  H   SER A1237      -2.676 147.775   2.787  1.00 13.790          H  
ATOM  18538  HA  SER A1237      -5.121 146.592   2.175  1.00 13.510          H  
ATOM  18539 1HB  SER A1237      -2.341 145.511   1.958  1.00 19.030          H  
ATOM  18540 2HB  SER A1237      -3.690 144.766   1.160  1.00 19.030          H  
ATOM  18541  HG  SER A1237      -2.675 146.144  -0.235  1.00 19.030          H  
ATOM  18542  N   LEU A1238      -3.539 144.958   4.594  1.00 11.060          N  
ATOM  18543  CA  LEU A1238      -3.791 143.905   5.559  1.00 10.970          C  
ATOM  18544  C   LEU A1238      -4.300 144.459   6.862  1.00 11.300          C  
ATOM  18545  O   LEU A1238      -5.033 143.778   7.580  1.00 11.310          O  
ATOM  18546  CB  LEU A1238      -2.576 143.028   5.773  1.00 15.390          C  
ATOM  18547  CG  LEU A1238      -2.037 142.321   4.524  1.00 15.390          C  
ATOM  18548  CD1 LEU A1238      -0.875 141.468   4.975  1.00 15.390          C  
ATOM  18549  CD2 LEU A1238      -3.154 141.519   3.787  1.00 15.390          C  
ATOM  18550  H   LEU A1238      -2.690 145.526   4.646  1.00 13.270          H  
ATOM  18551  HA  LEU A1238      -4.583 143.275   5.187  1.00 13.160          H  
ATOM  18552 1HB  LEU A1238      -1.770 143.654   6.167  1.00 18.470          H  
ATOM  18553 2HB  LEU A1238      -2.815 142.270   6.516  1.00 18.470          H  
ATOM  18554  HG  LEU A1238      -1.636 143.060   3.833  1.00 18.470          H  
ATOM  18555 1HD1 LEU A1238      -0.430 140.963   4.129  1.00 18.470          H  
ATOM  18556 2HD1 LEU A1238      -0.124 142.096   5.451  1.00 18.470          H  
ATOM  18557 3HD1 LEU A1238      -1.229 140.736   5.687  1.00 18.470          H  
ATOM  18558 1HD2 LEU A1238      -2.721 141.027   2.914  1.00 18.470          H  
ATOM  18559 2HD2 LEU A1238      -3.575 140.775   4.448  1.00 18.470          H  
ATOM  18560 3HD2 LEU A1238      -3.946 142.176   3.446  1.00 18.470          H  
ATOM  18561  N   ILE A1239      -4.006 145.731   7.131  1.00 11.620          N  
ATOM  18562  CA  ILE A1239      -4.500 146.345   8.357  1.00 11.980          C  
ATOM  18563  C   ILE A1239      -6.014 146.236   8.301  1.00 12.080          C  
ATOM  18564  O   ILE A1239      -6.661 146.000   9.316  1.00 12.230          O  
ATOM  18565  CB  ILE A1239      -4.076 147.820   8.515  1.00 16.630          C  
ATOM  18566  CG1 ILE A1239      -2.551 147.899   8.744  1.00 16.630          C  
ATOM  18567  CG2 ILE A1239      -4.852 148.471   9.683  1.00 16.630          C  
ATOM  18568  CD1 ILE A1239      -1.955 149.300   8.608  1.00 16.630          C  
ATOM  18569  H   ILE A1239      -3.391 146.252   6.504  1.00 13.940          H  
ATOM  18570  HA  ILE A1239      -4.137 145.784   9.215  1.00 14.380          H  
ATOM  18571  HB  ILE A1239      -4.306 148.347   7.621  1.00 19.950          H  
ATOM  18572 1HG1 ILE A1239      -2.329 147.530   9.745  1.00 19.950          H  
ATOM  18573 2HG1 ILE A1239      -2.065 147.247   8.031  1.00 19.950          H  
ATOM  18574 1HG2 ILE A1239      -4.567 149.508   9.791  1.00 19.950          H  
ATOM  18575 2HG2 ILE A1239      -5.922 148.429   9.498  1.00 19.950          H  
ATOM  18576 3HG2 ILE A1239      -4.628 147.936  10.609  1.00 19.950          H  
ATOM  18577 1HD1 ILE A1239      -0.882 149.247   8.778  1.00 19.950          H  
ATOM  18578 2HD1 ILE A1239      -2.138 149.686   7.612  1.00 19.950          H  
ATOM  18579 3HD1 ILE A1239      -2.394 149.972   9.332  1.00 19.950          H  
ATOM  18580  N   LYS A1240      -6.590 146.476   7.125  1.00 12.030          N  
ATOM  18581  CA  LYS A1240      -8.017 146.314   6.982  1.00 12.150          C  
ATOM  18582  C   LYS A1240      -8.418 144.844   6.711  1.00 11.910          C  
ATOM  18583  O   LYS A1240      -9.272 144.295   7.416  1.00 12.060          O  
ATOM  18584  CB  LYS A1240      -8.521 147.199   5.850  1.00 16.960          C  
ATOM  18585  CG  LYS A1240      -8.454 148.682   6.146  1.00 16.960          C  
ATOM  18586  CD  LYS A1240      -8.960 149.512   4.967  1.00 16.960          C  
ATOM  18587  CE  LYS A1240      -8.871 151.006   5.271  1.00 16.960          C  
ATOM  18588  NZ  LYS A1240      -9.327 151.842   4.123  1.00 16.960          N  
ATOM  18589  H   LYS A1240      -6.017 146.747   6.321  1.00 14.440          H  
ATOM  18590  HA  LYS A1240      -8.492 146.626   7.912  1.00 14.580          H  
ATOM  18591 1HB  LYS A1240      -7.934 147.001   4.950  1.00 20.350          H  
ATOM  18592 2HB  LYS A1240      -9.555 146.952   5.638  1.00 20.350          H  
ATOM  18593 1HG  LYS A1240      -9.053 148.900   7.029  1.00 20.350          H  
ATOM  18594 2HG  LYS A1240      -7.416 148.954   6.356  1.00 20.350          H  
ATOM  18595 1HD  LYS A1240      -8.354 149.293   4.085  1.00 20.350          H  
ATOM  18596 2HD  LYS A1240      -9.997 149.250   4.750  1.00 20.350          H  
ATOM  18597 1HE  LYS A1240      -9.492 151.229   6.137  1.00 20.350          H  
ATOM  18598 2HE  LYS A1240      -7.836 151.259   5.501  1.00 20.350          H  
ATOM  18599 1HZ  LYS A1240      -9.251 152.821   4.368  1.00 20.350          H  
ATOM  18600 2HZ  LYS A1240      -8.749 151.653   3.316  1.00 20.350          H  
ATOM  18601 3HZ  LYS A1240     -10.290 151.626   3.906  1.00 20.350          H  
ATOM  18602  N   ALA A1241      -7.808 144.173   5.710  1.00 11.570          N  
ATOM  18603  CA  ALA A1241      -8.264 142.829   5.354  1.00 11.360          C  
ATOM  18604  C   ALA A1241      -8.163 141.784   6.441  1.00 11.430          C  
ATOM  18605  O   ALA A1241      -9.087 140.981   6.588  1.00 11.470          O  
ATOM  18606  CB  ALA A1241      -7.473 142.296   4.175  1.00 15.990          C  
ATOM  18607  H   ALA A1241      -7.068 144.584   5.135  1.00 13.880          H  
ATOM  18608  HA  ALA A1241      -9.311 142.911   5.074  1.00 13.630          H  
ATOM  18609 1HB  ALA A1241      -7.840 141.322   3.885  1.00 19.190          H  
ATOM  18610 2HB  ALA A1241      -7.569 142.968   3.354  1.00 19.190          H  
ATOM  18611 3HB  ALA A1241      -6.436 142.205   4.449  1.00 19.190          H  
ATOM  18612  N   VAL A1242      -7.091 141.763   7.227  1.00 11.490          N  
ATOM  18613  CA  VAL A1242      -6.985 140.643   8.130  1.00 11.570          C  
ATOM  18614  C   VAL A1242      -7.921 140.737   9.333  1.00 11.900          C  
ATOM  18615  O   VAL A1242      -8.595 139.749   9.625  1.00 11.900          O  
ATOM  18616  CB  VAL A1242      -5.513 140.338   8.472  1.00 16.170          C  
ATOM  18617  CG1 VAL A1242      -5.440 139.245   9.547  1.00 16.170          C  
ATOM  18618  CG2 VAL A1242      -4.826 139.898   7.174  1.00 16.170          C  
ATOM  18619  H   VAL A1242      -6.354 142.472   7.174  1.00 13.790          H  
ATOM  18620  HA  VAL A1242      -7.286 139.769   7.567  1.00 13.880          H  
ATOM  18621  HB  VAL A1242      -5.009 141.209   8.834  1.00 19.400          H  
ATOM  18622 1HG1 VAL A1242      -4.397 139.020   9.765  1.00 19.400          H  
ATOM  18623 2HG1 VAL A1242      -5.928 139.580  10.459  1.00 19.400          H  
ATOM  18624 3HG1 VAL A1242      -5.942 138.342   9.183  1.00 19.400          H  
ATOM  18625 1HG2 VAL A1242      -3.780 139.675   7.368  1.00 19.400          H  
ATOM  18626 2HG2 VAL A1242      -5.321 139.013   6.781  1.00 19.400          H  
ATOM  18627 3HG2 VAL A1242      -4.897 140.702   6.447  1.00 19.400          H  
ATOM  18628  N   PRO A1243      -7.963 141.828  10.125  1.00 12.210          N  
ATOM  18629  CA  PRO A1243      -8.924 141.968  11.196  1.00 12.540          C  
ATOM  18630  C   PRO A1243     -10.345 141.788  10.683  1.00 12.480          C  
ATOM  18631  O   PRO A1243     -11.187 141.245  11.378  1.00 12.640          O  
ATOM  18632  CB  PRO A1243      -8.672 143.387  11.699  1.00 18.810          C  
ATOM  18633  CG  PRO A1243      -7.230 143.642  11.355  1.00 18.810          C  
ATOM  18634  CD  PRO A1243      -7.040 142.961  10.003  1.00 18.810          C  
ATOM  18635  HA  PRO A1243      -8.699 141.227  11.980  1.00 15.050          H  
ATOM  18636 1HB  PRO A1243      -9.357 144.091  11.201  1.00 22.570          H  
ATOM  18637 2HB  PRO A1243      -8.876 143.446  12.776  1.00 22.570          H  
ATOM  18638 1HG  PRO A1243      -7.033 144.724  11.329  1.00 22.570          H  
ATOM  18639 2HG  PRO A1243      -6.573 143.224  12.130  1.00 22.570          H  
ATOM  18640 1HD  PRO A1243      -7.348 143.626   9.191  1.00 22.570          H  
ATOM  18641 2HD  PRO A1243      -6.014 142.679   9.923  1.00 22.570          H  
ATOM  18642  N   PHE A1244     -10.611 142.173   9.425  1.00 12.260          N  
ATOM  18643  CA  PHE A1244     -11.952 142.014   8.902  1.00 12.220          C  
ATOM  18644  C   PHE A1244     -12.279 140.538   8.634  1.00 12.080          C  
ATOM  18645  O   PHE A1244     -13.308 140.031   9.103  1.00 12.200          O  
ATOM  18646  CB  PHE A1244     -12.115 142.933   7.680  1.00 17.120          C  
ATOM  18647  CG  PHE A1244     -13.463 142.985   7.050  1.00 17.120          C  
ATOM  18648  CD1 PHE A1244     -14.603 143.149   7.822  1.00 17.120          C  
ATOM  18649  CD2 PHE A1244     -13.599 142.953   5.676  1.00 17.120          C  
ATOM  18650  CE1 PHE A1244     -15.826 143.235   7.244  1.00 17.120          C  
ATOM  18651  CE2 PHE A1244     -14.836 143.046   5.101  1.00 17.120          C  
ATOM  18652  CZ  PHE A1244     -15.944 143.180   5.893  1.00 17.120          C  
ATOM  18653  H   PHE A1244      -9.931 142.665   8.834  1.00 14.710          H  
ATOM  18654  HA  PHE A1244     -12.637 142.365   9.669  1.00 14.660          H  
ATOM  18655 1HB  PHE A1244     -11.837 143.947   7.963  1.00 20.550          H  
ATOM  18656 2HB  PHE A1244     -11.405 142.620   6.918  1.00 20.550          H  
ATOM  18657  HD1 PHE A1244     -14.528 143.205   8.905  1.00 20.550          H  
ATOM  18658  HD2 PHE A1244     -12.713 142.852   5.055  1.00 20.550          H  
ATOM  18659  HE1 PHE A1244     -16.712 143.355   7.867  1.00 20.550          H  
ATOM  18660  HE2 PHE A1244     -14.938 143.020   4.020  1.00 20.550          H  
ATOM  18661  HZ  PHE A1244     -16.915 143.252   5.458  1.00 20.550          H  
ATOM  18662  N   LEU A1245     -11.384 139.801   7.960  1.00 11.850          N  
ATOM  18663  CA  LEU A1245     -11.666 138.394   7.658  1.00 11.730          C  
ATOM  18664  C   LEU A1245     -11.698 137.530   8.907  1.00 12.050          C  
ATOM  18665  O   LEU A1245     -12.457 136.566   8.973  1.00 12.000          O  
ATOM  18666  CB  LEU A1245     -10.717 137.845   6.555  1.00 16.470          C  
ATOM  18667  CG  LEU A1245      -9.212 137.646   6.867  1.00 16.470          C  
ATOM  18668  CD1 LEU A1245      -8.930 136.256   7.458  1.00 16.470          C  
ATOM  18669  CD2 LEU A1245      -8.396 137.864   5.548  1.00 16.470          C  
ATOM  18670  H   LEU A1245     -10.527 140.235   7.610  1.00 14.220          H  
ATOM  18671  HA  LEU A1245     -12.651 138.330   7.260  1.00 14.080          H  
ATOM  18672 1HB  LEU A1245     -11.106 136.889   6.216  1.00 19.760          H  
ATOM  18673 2HB  LEU A1245     -10.764 138.538   5.714  1.00 19.760          H  
ATOM  18674  HG  LEU A1245      -8.925 138.360   7.600  1.00 19.760          H  
ATOM  18675 1HD1 LEU A1245      -7.867 136.172   7.668  1.00 19.760          H  
ATOM  18676 2HD1 LEU A1245      -9.475 136.094   8.374  1.00 19.760          H  
ATOM  18677 3HD1 LEU A1245      -9.217 135.491   6.732  1.00 19.760          H  
ATOM  18678 1HD2 LEU A1245      -7.334 137.755   5.752  1.00 19.760          H  
ATOM  18679 2HD2 LEU A1245      -8.697 137.118   4.798  1.00 19.760          H  
ATOM  18680 3HD2 LEU A1245      -8.584 138.861   5.156  1.00 19.760          H  
ATOM  18681  N   SER A1246     -10.980 137.917   9.950  1.00 12.430          N  
ATOM  18682  CA  SER A1246     -10.989 137.153  11.188  1.00 12.790          C  
ATOM  18683  C   SER A1246     -12.252 137.398  12.048  1.00 13.090          C  
ATOM  18684  O   SER A1246     -12.446 136.698  13.056  1.00 13.370          O  
ATOM  18685  CB  SER A1246      -9.749 137.491  12.002  1.00 17.760          C  
ATOM  18686  OG  SER A1246      -8.576 137.051  11.359  1.00 17.760          O  
ATOM  18687  H   SER A1246     -10.327 138.705   9.861  1.00 14.920          H  
ATOM  18688  HA  SER A1246     -10.948 136.096  10.929  1.00 15.350          H  
ATOM  18689 1HB  SER A1246      -9.705 138.579  12.131  1.00 21.310          H  
ATOM  18690 2HB  SER A1246      -9.819 137.047  12.989  1.00 21.310          H  
ATOM  18691  HG  SER A1246      -7.846 137.366  11.895  1.00 21.310          H  
ATOM  18692  N   ILE A1247     -13.081 138.400  11.684  1.00 13.060          N  
ATOM  18693  CA  ILE A1247     -14.273 138.766  12.451  1.00 13.350          C  
ATOM  18694  C   ILE A1247     -15.618 138.522  11.766  1.00 13.380          C  
ATOM  18695  O   ILE A1247     -16.553 138.042  12.404  1.00 13.680          O  
ATOM  18696  CB  ILE A1247     -14.207 140.225  12.949  1.00 18.570          C  
ATOM  18697  CG1 ILE A1247     -13.002 140.362  13.917  1.00 18.570          C  
ATOM  18698  CG2 ILE A1247     -15.561 140.588  13.664  1.00 18.570          C  
ATOM  18699  CD1 ILE A1247     -12.656 141.793  14.282  1.00 18.570          C  
ATOM  18700  H   ILE A1247     -12.890 138.904  10.815  1.00 15.670          H  
ATOM  18701  HA  ILE A1247     -14.273 138.165  13.341  1.00 16.020          H  
ATOM  18702  HB  ILE A1247     -14.024 140.899  12.109  1.00 22.290          H  
ATOM  18703 1HG1 ILE A1247     -13.218 139.812  14.836  1.00 22.290          H  
ATOM  18704 2HG1 ILE A1247     -12.131 139.926  13.443  1.00 22.290          H  
ATOM  18705 1HG2 ILE A1247     -15.539 141.599  14.036  1.00 22.290          H  
ATOM  18706 2HG2 ILE A1247     -16.400 140.506  12.977  1.00 22.290          H  
ATOM  18707 3HG2 ILE A1247     -15.719 139.898  14.498  1.00 22.290          H  
ATOM  18708 1HD1 ILE A1247     -11.792 141.796  14.948  1.00 22.290          H  
ATOM  18709 2HD1 ILE A1247     -12.414 142.343  13.374  1.00 22.290          H  
ATOM  18710 3HD1 ILE A1247     -13.485 142.276  14.782  1.00 22.290          H  
ATOM  18711  N   LEU A1248     -15.785 138.965  10.517  1.00 13.110          N  
ATOM  18712  CA  LEU A1248     -17.118 138.892   9.914  1.00 13.160          C  
ATOM  18713  C   LEU A1248     -17.611 137.427   9.872  1.00 13.110          C  
ATOM  18714  O   LEU A1248     -16.913 136.570   9.332  1.00 12.830          O  
ATOM  18715  CB  LEU A1248     -17.056 139.440   8.468  1.00 18.400          C  
ATOM  18716  CG  LEU A1248     -18.414 139.696   7.706  1.00 18.400          C  
ATOM  18717  CD1 LEU A1248     -19.151 140.886   8.339  1.00 18.400          C  
ATOM  18718  CD2 LEU A1248     -18.136 139.959   6.225  1.00 18.400          C  
ATOM  18719  H   LEU A1248     -14.985 139.353  10.007  1.00 15.730          H  
ATOM  18720  HA  LEU A1248     -17.770 139.520  10.501  1.00 15.790          H  
ATOM  18721 1HB  LEU A1248     -16.503 140.382   8.487  1.00 22.080          H  
ATOM  18722 2HB  LEU A1248     -16.487 138.739   7.883  1.00 22.080          H  
ATOM  18723  HG  LEU A1248     -19.050 138.826   7.793  1.00 22.080          H  
ATOM  18724 1HD1 LEU A1248     -20.093 141.054   7.809  1.00 22.080          H  
ATOM  18725 2HD1 LEU A1248     -19.366 140.701   9.378  1.00 22.080          H  
ATOM  18726 3HD1 LEU A1248     -18.535 141.779   8.257  1.00 22.080          H  
ATOM  18727 1HD2 LEU A1248     -19.073 140.134   5.694  1.00 22.080          H  
ATOM  18728 2HD2 LEU A1248     -17.507 140.830   6.127  1.00 22.080          H  
ATOM  18729 3HD2 LEU A1248     -17.640 139.110   5.791  1.00 22.080          H  
ATOM  18730  N   PRO A1249     -18.817 137.083  10.400  1.00 13.400          N  
ATOM  18731  CA  PRO A1249     -19.389 135.733  10.368  1.00 13.430          C  
ATOM  18732  C   PRO A1249     -19.357 135.111   8.972  1.00 13.130          C  
ATOM  18733  O   PRO A1249     -19.061 133.925   8.810  1.00 13.060          O  
ATOM  18734  CB  PRO A1249     -20.824 135.979  10.839  1.00 20.140          C  
ATOM  18735  CG  PRO A1249     -20.703 137.179  11.769  1.00 20.140          C  
ATOM  18736  CD  PRO A1249     -19.661 138.074  11.112  1.00 20.140          C  
ATOM  18737  HA  PRO A1249     -18.847 135.098  11.088  1.00 16.120          H  
ATOM  18738 1HB  PRO A1249     -21.482 136.162   9.975  1.00 24.170          H  
ATOM  18739 2HB  PRO A1249     -21.210 135.082  11.345  1.00 24.170          H  
ATOM  18740 1HG  PRO A1249     -21.681 137.676  11.894  1.00 24.170          H  
ATOM  18741 2HG  PRO A1249     -20.389 136.847  12.772  1.00 24.170          H  
ATOM  18742 1HD  PRO A1249     -20.136 138.775  10.417  1.00 24.170          H  
ATOM  18743 2HD  PRO A1249     -19.094 138.577  11.917  1.00 24.170          H  
ATOM  18744  N   GLY A1250     -19.596 135.954   7.960  1.00 12.970          N  
ATOM  18745  CA  GLY A1250     -19.586 135.555   6.564  1.00 12.710          C  
ATOM  18746  C   GLY A1250     -18.253 134.934   6.226  1.00 12.380          C  
ATOM  18747  O   GLY A1250     -18.170 133.785   5.774  1.00 12.250          O  
ATOM  18748  H   GLY A1250     -19.849 136.908   8.168  1.00 15.560          H  
ATOM  18749 1HA  GLY A1250     -20.390 134.842   6.377  1.00 15.250          H  
ATOM  18750 2HA  GLY A1250     -19.763 136.427   5.932  1.00 15.250          H  
ATOM  18751  N   MET A1251     -17.210 135.728   6.394  1.00 12.290          N  
ATOM  18752  CA  MET A1251     -15.873 135.273   6.109  1.00 12.020          C  
ATOM  18753  C   MET A1251     -15.396 134.159   7.027  1.00 12.140          C  
ATOM  18754  O   MET A1251     -14.602 133.315   6.611  1.00 11.970          O  
ATOM  18755  CB  MET A1251     -14.920 136.417   6.091  1.00 16.940          C  
ATOM  18756  CG  MET A1251     -15.108 137.267   4.884  1.00 16.940          C  
ATOM  18757  SD  MET A1251     -13.865 138.387   4.766  1.00 16.940          S  
ATOM  18758  CE  MET A1251     -14.413 139.662   5.813  1.00 16.940          C  
ATOM  18759  H   MET A1251     -17.364 136.663   6.750  1.00 14.750          H  
ATOM  18760  HA  MET A1251     -15.890 134.886   5.103  1.00 14.420          H  
ATOM  18761 1HB  MET A1251     -15.060 137.009   6.991  1.00 20.320          H  
ATOM  18762 2HB  MET A1251     -13.894 136.045   6.106  1.00 20.320          H  
ATOM  18763 1HG  MET A1251     -15.119 136.670   3.985  1.00 20.320          H  
ATOM  18764 2HG  MET A1251     -16.044 137.790   4.938  1.00 20.320          H  
ATOM  18765 1HE  MET A1251     -13.654 140.387   5.832  1.00 20.320          H  
ATOM  18766 2HE  MET A1251     -15.330 140.084   5.433  1.00 20.320          H  
ATOM  18767 3HE  MET A1251     -14.574 139.306   6.813  1.00 20.320          H  
ATOM  18768  N   ARG A1252     -15.851 134.124   8.275  1.00 12.480          N  
ATOM  18769  CA  ARG A1252     -15.423 133.020   9.117  1.00 12.660          C  
ATOM  18770  C   ARG A1252     -15.885 131.685   8.510  1.00 12.650          C  
ATOM  18771  O   ARG A1252     -15.097 130.731   8.435  1.00 12.610          O  
ATOM  18772  CB  ARG A1252     -15.920 133.196  10.547  1.00 17.650          C  
ATOM  18773  CG  ARG A1252     -15.179 134.295  11.359  1.00 17.650          C  
ATOM  18774  CD  ARG A1252     -15.769 134.486  12.703  1.00 17.650          C  
ATOM  18775  NE  ARG A1252     -14.954 135.360  13.540  1.00 17.650          N  
ATOM  18776  CZ  ARG A1252     -15.283 135.811  14.763  1.00 17.650          C  
ATOM  18777  NH1 ARG A1252     -16.439 135.507  15.327  1.00 17.650          N  
ATOM  18778  NH2 ARG A1252     -14.400 136.564  15.384  1.00 17.650          N  
ATOM  18779  H   ARG A1252     -16.451 134.876   8.629  1.00 14.980          H  
ATOM  18780  HA  ARG A1252     -14.334 133.022   9.151  1.00 15.190          H  
ATOM  18781 1HB  ARG A1252     -16.974 133.462  10.527  1.00 21.180          H  
ATOM  18782 2HB  ARG A1252     -15.828 132.255  11.086  1.00 21.180          H  
ATOM  18783 1HG  ARG A1252     -14.133 134.020  11.483  1.00 21.180          H  
ATOM  18784 2HG  ARG A1252     -15.236 135.246  10.824  1.00 21.180          H  
ATOM  18785 1HD  ARG A1252     -16.750 134.951  12.583  1.00 21.180          H  
ATOM  18786 2HD  ARG A1252     -15.871 133.526  13.201  1.00 21.180          H  
ATOM  18787  HE  ARG A1252     -14.032 135.663  13.190  1.00 21.180          H  
ATOM  18788 1HH1 ARG A1252     -17.104 134.927  14.839  1.00 21.180          H  
ATOM  18789 2HH1 ARG A1252     -16.660 135.857  16.247  1.00 21.180          H  
ATOM  18790 1HH2 ARG A1252     -13.510 136.752  14.891  1.00 21.180          H  
ATOM  18791 2HH2 ARG A1252     -14.582 136.932  16.303  1.00 21.180          H  
ATOM  18792  N   LEU A1253     -17.135 131.634   8.021  1.00 12.700          N  
ATOM  18793  CA  LEU A1253     -17.645 130.425   7.373  1.00 12.760          C  
ATOM  18794  C   LEU A1253     -16.912 130.144   6.055  1.00 12.430          C  
ATOM  18795  O   LEU A1253     -16.604 128.989   5.736  1.00 12.460          O  
ATOM  18796  CB  LEU A1253     -19.149 130.565   7.112  1.00 17.840          C  
ATOM  18797  CG  LEU A1253     -20.081 130.580   8.363  1.00 17.840          C  
ATOM  18798  CD1 LEU A1253     -21.496 130.935   7.915  1.00 17.840          C  
ATOM  18799  CD2 LEU A1253     -20.070 129.206   9.060  1.00 17.840          C  
ATOM  18800  H   LEU A1253     -17.750 132.450   8.153  1.00 15.240          H  
ATOM  18801  HA  LEU A1253     -17.462 129.584   8.032  1.00 15.310          H  
ATOM  18802 1HB  LEU A1253     -19.307 131.507   6.579  1.00 21.410          H  
ATOM  18803 2HB  LEU A1253     -19.466 129.751   6.465  1.00 21.410          H  
ATOM  18804  HG  LEU A1253     -19.741 131.348   9.062  1.00 21.410          H  
ATOM  18805 1HD1 LEU A1253     -22.156 130.963   8.782  1.00 21.410          H  
ATOM  18806 2HD1 LEU A1253     -21.487 131.916   7.435  1.00 21.410          H  
ATOM  18807 3HD1 LEU A1253     -21.855 130.188   7.211  1.00 21.410          H  
ATOM  18808 1HD2 LEU A1253     -20.734 129.239   9.924  1.00 21.410          H  
ATOM  18809 2HD2 LEU A1253     -20.418 128.441   8.366  1.00 21.410          H  
ATOM  18810 3HD2 LEU A1253     -19.072 128.956   9.398  1.00 21.410          H  
ATOM  18811  N   MET A1254     -16.616 131.208   5.304  1.00 12.150          N  
ATOM  18812  CA  MET A1254     -15.906 131.131   4.032  1.00 11.860          C  
ATOM  18813  C   MET A1254     -14.536 130.491   4.228  1.00 11.750          C  
ATOM  18814  O   MET A1254     -14.140 129.587   3.478  1.00 11.690          O  
ATOM  18815  CB  MET A1254     -15.721 132.543   3.523  1.00 16.720          C  
ATOM  18816  CG  MET A1254     -15.033 132.735   2.232  1.00 16.720          C  
ATOM  18817  SD  MET A1254     -14.638 134.479   1.951  1.00 16.720          S  
ATOM  18818  CE  MET A1254     -13.256 134.711   3.062  1.00 16.720          C  
ATOM  18819  H   MET A1254     -16.945 132.127   5.620  1.00 14.580          H  
ATOM  18820  HA  MET A1254     -16.479 130.525   3.336  1.00 14.230          H  
ATOM  18821 1HB  MET A1254     -16.684 133.050   3.491  1.00 20.060          H  
ATOM  18822 2HB  MET A1254     -15.134 133.036   4.233  1.00 20.060          H  
ATOM  18823 1HG  MET A1254     -14.109 132.155   2.201  1.00 20.060          H  
ATOM  18824 2HG  MET A1254     -15.676 132.405   1.428  1.00 20.060          H  
ATOM  18825 1HE  MET A1254     -12.879 135.733   2.969  1.00 20.060          H  
ATOM  18826 2HE  MET A1254     -13.550 134.537   4.087  1.00 20.060          H  
ATOM  18827 3HE  MET A1254     -12.478 134.006   2.807  1.00 20.060          H  
ATOM  18828  N   GLY A1255     -13.818 130.983   5.240  1.00 11.780          N  
ATOM  18829  CA  GLY A1255     -12.499 130.513   5.602  1.00 11.730          C  
ATOM  18830  C   GLY A1255     -12.553 129.052   6.005  1.00 11.960          C  
ATOM  18831  O   GLY A1255     -11.733 128.248   5.555  1.00 11.900          O  
ATOM  18832  H   GLY A1255     -14.207 131.752   5.785  1.00 14.140          H  
ATOM  18833 1HA  GLY A1255     -11.817 130.651   4.764  1.00 14.080          H  
ATOM  18834 2HA  GLY A1255     -12.123 131.115   6.430  1.00 14.080          H  
ATOM  18835  N   ALA A1256     -13.541 128.692   6.834  1.00 12.260          N  
ATOM  18836  CA  ALA A1256     -13.675 127.315   7.275  1.00 12.530          C  
ATOM  18837  C   ALA A1256     -13.829 126.379   6.084  1.00 12.490          C  
ATOM  18838  O   ALA A1256     -13.243 125.302   6.070  1.00 12.580          O  
ATOM  18839  CB  ALA A1256     -14.870 127.183   8.198  1.00 17.430          C  
ATOM  18840  H   ALA A1256     -14.179 129.402   7.211  1.00 14.710          H  
ATOM  18841  HA  ALA A1256     -12.770 127.040   7.813  1.00 15.040          H  
ATOM  18842 1HB  ALA A1256     -14.955 126.156   8.545  1.00 20.920          H  
ATOM  18843 2HB  ALA A1256     -14.739 127.850   9.050  1.00 20.920          H  
ATOM  18844 3HB  ALA A1256     -15.772 127.461   7.659  1.00 20.920          H  
ATOM  18845  N   SER A1257     -14.572 126.800   5.057  1.00 12.370          N  
ATOM  18846  CA  SER A1257     -14.716 125.978   3.861  1.00 12.370          C  
ATOM  18847  C   SER A1257     -13.358 125.788   3.168  1.00 12.140          C  
ATOM  18848  O   SER A1257     -12.951 124.660   2.876  1.00 12.250          O  
ATOM  18849  CB  SER A1257     -15.712 126.604   2.904  1.00 17.320          C  
ATOM  18850  OG  SER A1257     -15.868 125.819   1.753  1.00 17.320          O  
ATOM  18851  H   SER A1257     -15.098 127.676   5.150  1.00 14.840          H  
ATOM  18852  HA  SER A1257     -15.088 124.998   4.159  1.00 14.840          H  
ATOM  18853 1HB  SER A1257     -16.673 126.724   3.406  1.00 20.780          H  
ATOM  18854 2HB  SER A1257     -15.372 127.595   2.622  1.00 20.780          H  
ATOM  18855  HG  SER A1257     -16.508 126.276   1.208  1.00 20.780          H  
ATOM  18856  N   LEU A1258     -12.619 126.893   2.969  1.00 11.860          N  
ATOM  18857  CA  LEU A1258     -11.307 126.863   2.298  1.00 11.650          C  
ATOM  18858  C   LEU A1258     -10.295 126.014   3.045  1.00 11.690          C  
ATOM  18859  O   LEU A1258      -9.428 125.368   2.449  1.00 11.620          O  
ATOM  18860  CB  LEU A1258     -10.747 128.281   2.148  1.00 16.390          C  
ATOM  18861  CG  LEU A1258     -11.437 129.209   1.132  1.00 16.390          C  
ATOM  18862  CD1 LEU A1258     -10.914 130.618   1.322  1.00 16.390          C  
ATOM  18863  CD2 LEU A1258     -11.111 128.733  -0.311  1.00 16.390          C  
ATOM  18864  H   LEU A1258     -13.020 127.793   3.258  1.00 14.230          H  
ATOM  18865  HA  LEU A1258     -11.443 126.419   1.316  1.00 13.980          H  
ATOM  18866 1HB  LEU A1258     -10.804 128.767   3.122  1.00 19.670          H  
ATOM  18867 2HB  LEU A1258      -9.697 128.207   1.870  1.00 19.670          H  
ATOM  18868  HG  LEU A1258     -12.515 129.211   1.298  1.00 19.670          H  
ATOM  18869 1HD1 LEU A1258     -11.389 131.271   0.618  1.00 19.670          H  
ATOM  18870 2HD1 LEU A1258     -11.134 130.963   2.334  1.00 19.670          H  
ATOM  18871 3HD1 LEU A1258      -9.836 130.646   1.164  1.00 19.670          H  
ATOM  18872 1HD2 LEU A1258     -11.559 129.388  -1.044  1.00 19.670          H  
ATOM  18873 2HD2 LEU A1258     -10.032 128.735  -0.455  1.00 19.670          H  
ATOM  18874 3HD2 LEU A1258     -11.482 127.723  -0.475  1.00 19.670          H  
ATOM  18875  N   ALA A1259     -10.418 125.969   4.358  1.00 11.860          N  
ATOM  18876  CA  ALA A1259      -9.523 125.198   5.197  1.00 11.950          C  
ATOM  18877  C   ALA A1259      -9.502 123.715   4.806  1.00 11.940          C  
ATOM  18878  O   ALA A1259      -8.524 123.025   5.096  1.00 12.180          O  
ATOM  18879  CB  ALA A1259      -9.928 125.332   6.652  1.00 16.690          C  
ATOM  18880  H   ALA A1259     -11.113 126.578   4.805  1.00 14.230          H  
ATOM  18881  HA  ALA A1259      -8.519 125.598   5.068  1.00 14.340          H  
ATOM  18882 1HB  ALA A1259      -9.229 124.778   7.275  1.00 20.030          H  
ATOM  18883 2HB  ALA A1259      -9.920 126.384   6.934  1.00 20.030          H  
ATOM  18884 3HB  ALA A1259     -10.926 124.927   6.784  1.00 20.030          H  
ATOM  18885  N   ASP A1260     -10.585 123.201   4.200  1.00 11.800          N  
ATOM  18886  CA  ASP A1260     -10.646 121.796   3.820  1.00 11.920          C  
ATOM  18887  C   ASP A1260     -10.281 121.543   2.349  1.00 11.880          C  
ATOM  18888  O   ASP A1260     -10.414 120.415   1.862  1.00 11.920          O  
ATOM  18889  CB  ASP A1260     -12.035 121.223   4.115  1.00 16.640          C  
ATOM  18890  CG  ASP A1260     -12.356 121.098   5.625  1.00 16.640          C  
ATOM  18891  OD1 ASP A1260     -11.463 120.826   6.402  1.00 16.640          O  
ATOM  18892  OD2 ASP A1260     -13.504 121.251   5.974  1.00 16.640          O  
ATOM  18893  H   ASP A1260     -11.376 123.802   3.937  1.00 14.160          H  
ATOM  18894  HA  ASP A1260      -9.928 121.253   4.434  1.00 14.300          H  
ATOM  18895 1HB  ASP A1260     -12.784 121.877   3.656  1.00 19.970          H  
ATOM  18896 2HB  ASP A1260     -12.132 120.242   3.653  1.00 19.970          H  
ATOM  18897  N   ASP A1261      -9.830 122.572   1.624  1.00 11.920          N  
ATOM  18898  CA  ASP A1261      -9.460 122.391   0.220  1.00 12.030          C  
ATOM  18899  C   ASP A1261      -8.336 121.391   0.039  1.00 12.190          C  
ATOM  18900  O   ASP A1261      -7.359 121.373   0.793  1.00 12.360          O  
ATOM  18901  CB  ASP A1261      -9.031 123.701  -0.453  1.00 16.800          C  
ATOM  18902  CG  ASP A1261     -10.175 124.633  -0.864  1.00 16.800          C  
ATOM  18903  OD1 ASP A1261     -11.314 124.238  -0.833  1.00 16.800          O  
ATOM  18904  OD2 ASP A1261      -9.887 125.737  -1.282  1.00 16.800          O  
ATOM  18905  H   ASP A1261      -9.731 123.500   2.045  1.00 14.300          H  
ATOM  18906  HA  ASP A1261     -10.334 122.012  -0.309  1.00 14.440          H  
ATOM  18907 1HB  ASP A1261      -8.385 124.251   0.237  1.00 20.160          H  
ATOM  18908 2HB  ASP A1261      -8.430 123.471  -1.336  1.00 20.160          H  
ATOM  18909  N   ASP A1262      -8.413 120.605  -1.033  1.00 12.350          N  
ATOM  18910  CA  ASP A1262      -7.368 119.627  -1.322  1.00 12.730          C  
ATOM  18911  C   ASP A1262      -6.175 120.302  -2.001  1.00 12.860          C  
ATOM  18912  O   ASP A1262      -5.975 120.180  -3.213  1.00 13.350          O  
ATOM  18913  CB  ASP A1262      -7.919 118.501  -2.210  1.00 17.670          C  
ATOM  18914  CG  ASP A1262      -6.968 117.304  -2.354  1.00 17.670          C  
ATOM  18915  OD1 ASP A1262      -6.045 117.205  -1.577  1.00 17.670          O  
ATOM  18916  OD2 ASP A1262      -7.195 116.482  -3.220  1.00 17.670          O  
ATOM  18917  H   ASP A1262      -9.224 120.664  -1.631  1.00 14.820          H  
ATOM  18918  HA  ASP A1262      -7.025 119.195  -0.381  1.00 15.280          H  
ATOM  18919 1HB  ASP A1262      -8.860 118.143  -1.793  1.00 21.200          H  
ATOM  18920 2HB  ASP A1262      -8.132 118.894  -3.204  1.00 21.200          H  
ATOM  18921  N   GLU A1263      -5.428 121.057  -1.204  1.00 12.570          N  
ATOM  18922  CA  GLU A1263      -4.277 121.823  -1.662  1.00 12.820          C  
ATOM  18923  C   GLU A1263      -2.976 121.292  -1.066  1.00 12.970          C  
ATOM  18924  O   GLU A1263      -1.976 121.175  -1.772  1.00 13.300          O  
ATOM  18925  OXT GLU A1263      -2.856 121.248   0.158  1.00 19.230          O  
ATOM  18926  CB  GLU A1263      -4.447 123.306  -1.315  1.00 17.160          C  
ATOM  18927  CG  GLU A1263      -3.288 124.196  -1.779  1.00 17.160          C  
ATOM  18928  CD  GLU A1263      -3.497 125.670  -1.506  1.00 17.160          C  
ATOM  18929  OE1 GLU A1263      -4.548 126.034  -1.033  1.00 17.160          O  
ATOM  18930  OE2 GLU A1263      -2.599 126.433  -1.777  1.00 17.160          O  
ATOM  18931  H   GLU A1263      -5.731 121.104  -0.228  1.00 15.080          H  
ATOM  18932  HA  GLU A1263      -4.211 121.731  -2.746  1.00 15.380          H  
ATOM  18933 1HB  GLU A1263      -5.367 123.681  -1.765  1.00 20.590          H  
ATOM  18934 2HB  GLU A1263      -4.545 123.414  -0.235  1.00 20.590          H  
ATOM  18935 1HG  GLU A1263      -2.377 123.876  -1.271  1.00 20.590          H  
ATOM  18936 2HG  GLU A1263      -3.140 124.044  -2.847  1.00 20.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7071.61 830.903 5406.73 -380.618 131.339 258.514 2809.06 -3017.98 -9.02633 -63.0943 -2248.49 -331.853 -1001.76 -38.3585 -152.3 -102.163 0 50.5181 85.0467 587.713 919.842 -128.583 257.438 -105.06 243.646 918.391 -2151.76
MET:NtermProteinFull_1 -6.06157 0.56597 2.98729 -0.30772 0.04916 0.17076 2.1936 -1.74595 -0.03757 -0.13052 -1.23595 0.89134 0 0 0 0 0 0.35082 0.17114 2.11663 0 0 0 0.60916 0 0.34377 0.93037
ILE_2 -6.35547 0.80306 1.64338 -0.52675 0.30279 0.11897 1.00062 -1.56642 -0 -0 0.56766 0.52957 0 0 0 0 0 -0.07335 0.03927 0.64423 0 0.42889 0 0.73287 -0.02114 0.81933 -0.91249
HIS_3 -4.04451 0.41391 2.81207 -0.6844 0.00955 0.74787 0.60149 -1.3708 -0.05081 -0.27367 0.64597 -0.21477 0 0 0 0 0 -0.04332 0.00017 0 1.77865 0.0409 0 -0.45461 -0.10128 0.60009 0.41253
LEU_4 -2.85237 0.32106 2.10626 -0.4893 0.23612 0.12247 0.66711 -1.07908 -0 -0 -0.05267 0.11878 0 0 0 0 0 -0.03529 0.04071 0.34185 0 -0.17303 0 0.18072 0.02141 0.20849 -0.31675
ARG_5 -5.07035 0.65689 5.37117 -0.60715 0.34462 0.45987 1.90772 -2.45586 -0 -0 -1.32438 -0.07169 0 0 -0.58403 0 0 0.09629 0.20392 2.56112 0 -0.19663 0 -1.2888 0.00161 0.72975 0.73405
PRO_6 -2.94174 0.4107 1.47872 -0.06975 0 0.04297 0.46014 -0.70774 -1e-05 -2e-05 0.0018 0.60197 0 0 0 0 0 -0.18675 0.00632 0.26097 0 -0.37636 0 -2.4119 -0.11164 0.85663 -2.6857
ASP_7 -2.1268 0.24609 2.7764 -0.22425 0.0608 0.72242 0.95262 -1.19703 -0 -0 -0.87652 -1.23367 0 0 -0.58403 0 0 -0.05687 0.01663 0 1.99127 -0.56405 0 -2.3716 -0.0479 0.31154 -2.20495
SER_8 -4.4315 0.173 4.7918 -0.03231 9e-05 0.06097 2.24953 -2.16908 -1e-05 -2e-05 -1.644 -0.86839 0 0 -0.65807 0 0 -0.04729 0.15005 0.11534 0 -0.17068 0.65379 -0.77834 0.20717 0.1774 -2.22054
THR_9 -3.52961 0.26779 3.33708 -0.19585 0.1045 0.07244 1.64546 -1.81879 -0 -0 -0.86451 -0.49703 0 0 0 0 0 0.02094 0.02771 0.09005 0 -0.01538 2.29635 -1.0874 0.27929 0.18539 0.31841
ALA_10 -4.98746 0.30235 3.61792 -0.02197 0 0 2.31363 -2.34462 -0 -0 -1.88539 -0.38134 0 0 0 0 0 0.09969 0 0 0 -0.25113 0 1.8394 -0.20064 0.23005 -1.66951
TYR_11 -8.45232 0.84264 4.34992 -1.08677 0.1633 0.50121 2.81158 -2.9117 -0.00425 -0.07274 -1.57691 -0.277 0 0 -0.65807 0 0 0.01726 0.03802 0 1.8043 -0.3099 0.04862 1.2797 -0.21998 0.43197 -3.28111
ALA_12 -3.78336 0.13741 3.45495 -0.02308 0 0 1.49689 -2.12892 -0 -0 -0.52317 -0.36874 0 0 0 0 0 -4e-05 0 0 0 -0.39917 0 1.8394 -0.27909 0.442 -0.13494
ARG_13 -8.88588 0.862 7.32491 -0.72083 0.13752 0.49035 2.72151 -4.04423 -0.0217 -0.10142 -0.66728 0.58664 0 0 0 0 0 0.12527 0.07353 2.22375 0 -0.1459 0 -1.2888 -0.35848 0.30873 -1.38031
SER_14 -5.22645 0.58699 4.85336 -0.03098 0.00013 0.02018 3.26961 -2.6871 -0.02794 -0.21577 -3.51396 -0.04105 0 0 0 -0.76469 0 0.01019 0.01582 0.53952 0 0.27662 1.83155 -0.77834 -0.15099 0.36772 -1.66557
ALA_15 -3.31864 0.23163 2.50896 -0.03057 0.00875 0 1.41451 -1.78843 -0 -0 -1.00125 -0.51164 0 0 0 0 0 0.00202 0 0 0 -0.07941 0 1.8394 0.23082 0.38863 -0.10522
ALA_16 -2.29136 0.44354 1.44464 -0.02386 0 0 0.78662 -1.19243 -0 -0 -0.76324 -0.36903 0 0 0 0 0 -0.05121 0 0 0 -0.23823 0 1.8394 0.02512 0.28927 -0.10077
VAL_17 -4.56395 0.40211 0.91323 -0.32316 0.26636 0.07164 0.43947 -1.33308 -0.01869 -0.13585 -0.11166 -0.50532 0 0 0 0 0 0.37875 0.01495 0.12552 0 -0.41161 0 1.9342 -0.53173 0.32193 -3.06689
SER_18 -1.72598 0.07705 1.56382 -0.03338 0.00469 0.05907 0.52406 -0.85832 -0 -0 0.41876 -0.76287 0 0 0 0 0 0.01275 0.00049 0.33619 0 0.44905 0.60006 -0.77834 -0.01948 0.614 0.48162
ALA_19 -4.39387 0.48283 0.66931 -0.02616 0.00077 0 0.50601 -1.32446 -0 -0 -0.10155 -0.23363 0 0 0 0 0 -0.00837 0 0 0 -0.08159 0 1.8394 -0.23229 0.56766 -2.33592
ASN_20 -6.52399 1.28229 5.24828 -0.25035 0.02442 0.38378 3.18291 -2.91724 -0 -0 -2.02994 -0.50767 0 0 -1.20965 0 0 -0.04745 0.00089 0 2.45169 0.19941 0 -0.93687 -0.53262 1.21847 -0.96364
PRO_21 -2.91251 0.66273 1.85564 -0.06822 0 0.04279 0.8265 -0.95162 -0 -0 0.44071 0.57927 0 0 0 0 0 -0.10845 0.10936 0.2033 0 -0.87147 0 -2.4119 0.20168 1.24403 -1.15816
ALA_22 -2.69266 0.35277 1.30147 -0.02375 0 0 1.04851 -1.13347 -0 -0 -0.6321 -0.37829 0 0 -1.20965 0 0 -0.06182 0 0 0 -0.39064 0 1.8394 0.12127 0.44173 -1.41722
VAL_23 -5.98569 0.94084 2.00376 -0.3398 0.44719 0.08245 2.93536 -2.13666 -0 -0 -1.98365 -0.85434 0 0 0 0 0 6.79829 0.01036 0.96432 0 -0.0005 0 1.9342 0.38475 12.0757 17.2765
GLY_24 -1.70028 0.06171 1.41786 -6e-05 0 0 0.41705 -0.87604 -0 -0 0.85956 -0.29878 0 0 0 0 0 -0.25884 0 0 0 0.20934 0 0.83697 1.00376 12.6446 14.3168
GLY_25 -2.301 0.47937 1.57076 -6e-05 0 0 1.08577 -1.09881 -0.00425 -0.07274 -1.47467 -0.38583 0 0 0 0 0 -0.16572 0 0 0 -1.50783 0 0.83697 2e-05 0.91206 -2.12595
TYR_26 -4.53705 0.54624 2.99708 -0.69402 0.05142 0.0826 1.88756 -1.75682 -0.01324 -0.14314 -0.69459 -0.31151 0 0 -0.38458 0 0 0.00549 0.00056 0 2.53059 0.03306 0.02222 1.2797 -0.6918 0.34087 0.55063
VAL_27 -5.23895 0.5027 1.64964 -0.37252 0.24418 0.0905 1.64393 -1.47211 -0 -0 -1.02685 -0.22732 0 0 -0.684 0 0 -0.04039 0.00883 0.62518 0 0.41832 0 1.9342 -0.25662 0.54892 -1.65235
THR_28 -5.08936 1.07019 4.91355 -0.20041 0.26437 0.08696 2.59625 -2.52318 -0.00017 -0.00372 -1.46332 -0.7407 0 0 -0.38458 0 0 0.28533 0.00414 0.35637 0 1.05227 2.32485 -1.0874 5.6539 1.18299 8.29833
PRO_29 -4.85141 0.74844 2.77106 -0.09231 0.00037 0.05747 0.57326 -1.09502 -0 -0 0.50096 0.74789 0 0 0 0 0 -0.12561 0.15725 0.52308 0 -0.28586 0 -2.4119 5.41841 1.1846 3.82069
ASP_30 -3.0115 0.36112 3.02013 -0.10345 0.00995 0.29372 0.97984 -1.41379 -0.01856 -0.1023 -1.01825 -0.38109 0 0 0 -0.74107 0 0.10689 0.23996 0 3.26147 0.1723 0 -2.3716 -0.01371 0.5811 -0.14882
ASN_31 -5.77522 0.71527 4.5134 -0.2975 0.1093 0.51479 2.3132 -2.54565 -0.01873 -0.10602 -1.47125 -0.87403 0 0 -1.2946 0 0 -0.03527 0.05626 0 1.99177 -0.63375 0 -0.93687 0.54099 0.38492 -2.84898
THR_32 -1.81487 0.06773 1.66395 -0.12773 0.06704 0.06503 0.60033 -0.92809 -0.00959 -0.03936 -0.19976 -0.84189 0 0 0 0 0 0.02492 0.00374 0.06091 0 0.02515 2.26848 -1.0874 0.23143 0.24417 0.27419
VAL_33 -3.48768 0.42085 2.75165 -0.31623 0.1965 0.07617 1.23748 -1.60625 -0 -0 -0.82311 -0.67735 0 0 -0.77495 0 0 -0.00029 0.00088 0.13805 0 0.19915 0 1.9342 0.23741 0.25936 -0.23416
LEU_34 -7.77045 1.40008 3.44692 -0.58252 0.27182 0.14785 2.37677 -2.40992 -0 -0 -2.69445 0.36032 0 0 0 0 0 -0.06756 0.16515 0.45789 0 -0.01341 0 0.18072 0.15549 0.5827 -3.99261
GLU_35 -4.63292 0.45094 4.16568 -0.25499 0.06474 0.45275 2.55567 -2.15643 -0 -0 -1.66429 -0.50142 0 0 0 -0.62297 0 0.19893 0.1458 0 2.99085 0.31785 0 -2.7348 0.46444 0.7118 -0.04836
GLY_36 -2.90993 0.49613 2.63927 -0.0001 0 0 1.15466 -1.42065 -0 -0 -1.65969 -0.38397 0 0 0 0 0 -0.00696 0 0 0 0.91159 0 0.83697 1.40455 0.99887 2.06074
GLN_37 -2.82511 0.32411 2.76328 -0.25599 0.03468 0.18595 1.16336 -1.29329 -0.00959 -0.03936 -0.42992 -0.4395 0 0 0 0 0 -0.05077 0.01768 0 2.72186 -0.24755 0 -0.18838 0.59807 0.80141 2.83096
ASN_38 -4.51344 0.59635 4.3054 -0.33443 0.15884 0.67255 2.57534 -2.27836 -0 -0 -2.00818 -0.68636 0 0 -1.04602 0 0 0.09401 0.00281 0 1.93739 -0.70722 0 -0.93687 -0.25442 0.66302 -1.75961
PRO_39 -5.4719 0.70166 3.14759 -0.07513 0 0.04647 1.41708 -1.60001 -0 -0 -0.82566 0.59059 0 0 0 0 0 -0.15422 0.00839 0.48746 0 -0.4313 0 -2.4119 -0.29939 0.96239 -3.90788
SER_40 -4.98713 0.56999 4.69145 -0.02564 0 0.05982 2.44469 -2.39692 -0 -0 -1.21497 -0.62717 0 0 -0.4368 0 0 0.05626 0.01006 0.61292 0 0.30931 0.60723 -0.77834 0.17826 0.58147 -0.34553
ALA_41 -4.26302 0.17737 3.7936 -0.02209 0 0 1.8644 -2.22382 -0.01304 -0.11009 -0.94567 -0.37753 0 0 -0.60922 0 0 -0.04572 0 0 0 -0.35223 0 1.8394 0.10824 0.3327 -0.84671
LEU_42 -9.44303 1.09306 5.01539 -0.65035 0.28566 0.22058 3.7847 -3.32981 -0.01104 -0.11102 -2.45142 0.12798 0 0 0 0 0 0.0708 0.29688 0.88398 0 -0.23207 0 0.18072 -0.37909 0.35136 -4.2967
VAL_43 -7.96641 1.25918 4.86415 -0.32071 0.19025 0.07297 2.98358 -3.14197 -0 -0 -2.22225 -0.11597 0 0 0 0 0 -0.03689 0.04597 0.11697 0 -0.19398 0 1.9342 -0.151 0.55755 -2.12435
GLN_44 -4.40829 0.24081 4.98832 -0.26204 0.04743 0.20476 1.97782 -2.45424 -0.01304 -0.11009 -1.36733 -0.44563 0 0 0 0 0 0.18723 0.04389 0 2.74906 -0.01272 0 -0.18838 -0.10892 0.49082 1.55946
ALA_45 -4.64743 0.30623 4.0478 -0.02074 0 0 2.3631 -2.37874 -0.02224 -0.16303 -1.35573 -0.33167 0 0 0 0 0 -0.01631 0 0 0 -0.06795 0 1.8394 -0.09378 0.35927 -0.18184
MET_46 -9.4125 1.45385 5.51208 -0.33192 0.04831 0.09448 2.206 -2.74669 -0 -0 -0.90463 -0.04465 0 0 0 0 0 -0.06003 0.14841 1.7688 0 -0.10988 0 0.60916 -0.18281 0.54137 -1.41066
GLN_47 -4.13217 0.19916 4.29963 -0.28204 0.05359 0.23236 1.70997 -1.96603 -0 -0 -2.97601 -0.63239 0 0 0 -0.49611 0 -0.01485 0.00616 0 2.7862 -0.21632 0 -0.18838 -0.4493 0.5338 -1.53272
LYS_48 -4.07644 0.4459 5.5049 -0.37733 0.03558 0.188 2.72183 -2.27998 -0.04866 -0.24608 -3.78927 0.48277 0 0 0 -0.4179 0 0.21601 0.26599 1.97429 0 -0.00185 0 -1.5107 -0.58086 1.09559 -0.3982
PRO_49 -2.20039 0.42271 1.89034 -0.142 0.00279 0.10533 0.73616 -0.81029 -0.03082 -0.09566 -0.55733 0.14469 0 0 0 0 0 -0.00304 0.03483 0.19833 0 -1.01447 0 -2.4119 -0.67504 1.38826 -3.0175
VAL_50 -3.90727 0.55986 1.31607 -0.33241 0.4372 0.07395 0.55783 -1.12878 -0 -0 0.07961 -0.68573 0 0 0 0 0 -0.05151 0.09769 2.12837 0 -0.6615 0 1.9342 -0.62026 0.74321 0.54054
ALA_51 -1.34666 0.03247 1.74695 -0.02341 0 0 0.93117 -0.82425 -0.0044 -0.01261 -1.11516 -0.34434 0 0 -1.00995 0 0 -0.044 0 0 0 0.26616 0 1.8394 -0.02469 0.3749 0.44159
SER_52 -3.51559 0.28051 4.73759 -0.02557 0 0.06147 2.84942 -2.13995 -0 -0 -2.5179 -0.74916 0 0 -0.76543 0 0 -0.02437 0.14037 0.10015 0 -0.56971 0.63094 -0.77834 0.25937 0.2418 -1.78441
VAL_53 -5.83257 0.53102 2.86822 -0.29953 0.16628 0.05418 1.74086 -2.06214 -0 -0 -0.94606 0.25304 0 0 0 0 0 -0.02616 0.01094 0.39852 0 0.58918 0 1.9342 0.12251 0.33306 -0.16445
THR_54 -5.66898 0.6974 4.64431 -0.19661 0.16964 0.07529 2.3532 -2.52315 -0 -0 -1.71686 -0.47018 0 0 -0.76543 0 0 0.15463 0.01724 0.15548 0 -0.00212 2.25835 -1.0874 0.07555 0.52543 -1.30421
ASP_55 -6.80517 0.56922 8.47334 -0.11105 0.00049 0.32814 4.54691 -3.84642 -0 -0 -6.46668 -0.48642 0 0 -1.00995 -0.4179 0 0.03899 0.18003 0 2.10191 -0.29885 0 -2.3716 -0.06914 0.62385 -5.02033
SER_56 -5.10388 0.3292 4.79693 -0.02545 0 0.05918 2.35732 -2.50689 -0 -0 -2.25864 -0.62928 0 0 0 0 0 0.10641 0.00226 0.60677 0 0.35212 0.60352 -0.77834 0.0622 0.51352 -1.51304
PHE_57 -8.9839 0.97797 4.63382 -0.98316 0.07282 0.35677 2.82238 -3.28151 -0.01237 -0.06455 -2.23126 0.0417 0 0 0 0 0 -0.01297 0.01492 0 1.92861 -0.2666 0 1.0402 0.22756 0.71526 -3.00432
LYS_58 -5.93173 0.19888 6.86755 -0.73857 0.13699 0.66127 3.36566 -3.17309 -0.02714 -0.1233 -4.85499 -0.26843 0 0 0 -0.62297 0 0.00219 0.0771 2.8472 0 -0.00554 0 -1.5107 -0.12431 0.82223 -2.40172
ALA_59 -5.36603 0.19658 4.81395 -0.02059 0 0 2.76144 -2.85999 -0 -0 -2.51851 -0.34195 0 0 0 0 0 -0.01848 0 0 0 -0.10927 0 1.8394 -0.2911 0.45606 -1.45849
THR_60 -5.64222 0.39484 5.53946 -0.21086 0.19418 0.0777 3.25759 -2.88211 -0.00653 -0.08951 -3.39135 -0.14954 0 0 0 0 0 0.05751 0.07847 0.17021 0 0.00375 2.23246 -1.0874 -0.0873 0.37201 -1.16863
LEU_61 -7.04294 0.63794 5.33327 -0.69059 0.22392 0.26816 2.96621 -2.99172 -0 -0 -2.84604 0.06923 0 0 0 0 0 0.00662 0.07193 0.94779 0 -0.23095 0 0.18072 -0.06907 0.52304 -2.6425
SER_62 -7.75092 0.89341 7.19212 -0.02959 0 0.02071 3.64813 -3.50443 -0.05054 -0.29887 -3.13751 0.02426 0 0 0 0 0 0.28945 0.01946 0.52699 0 0.29175 1.72638 -0.77834 -0.13073 0.75752 -0.29074
GLU_63 -9.02332 0.70002 10.5898 -0.21254 0.02246 0.27104 4.10427 -4.34116 -0.03015 -0.20222 -3.43932 -0.54152 0 0 0 -0.30115 0 0.20265 0.30143 0 3.02499 -0.28005 0 -2.7348 -0.32134 0.8667 -1.3442
SER_64 -5.6895 0.50648 6.348 -0.02854 0 0.06689 3.01696 -3.11102 -0.0234 -0.20968 -2.44417 -0.51001 0 0 0 0 0 0.16666 0.00069 0.94239 0 0.30589 0.60002 -0.77834 -0.29367 0.54966 -0.5847
ILE_65 -9.60282 1.19947 4.94883 -0.50195 0.40034 0.10186 3.29172 -3.45769 -0 -0 -2.02621 -0.01604 0 0 0 0 0 0.13916 0.01648 0.59519 0 -0.37848 0 0.73287 -0.01468 0.48475 -4.08721
GLY_66 -4.3705 0.5364 4.57116 -5e-05 0 0 2.36156 -2.55742 -0 -0 -1.41308 -0.44427 0 0 0 0 0 -0.1097 0 0 0 0.18621 0 0.83697 0.6536 0.4715 0.72238
ALA_67 -6.45377 0.6914 5.51161 -0.0213 0 0 3.19734 -3.27246 -0.0073 -0.05076 -3.46989 -0.34288 0 0 0 0 0 -0.01972 0 0 0 -0.2637 0 1.8394 0.44498 0.41886 -1.79819
LYS_68 -7.39157 0.5169 8.67143 -0.29291 0.02029 0.12339 4.65109 -3.91042 -0 -0 -5.86918 -0.0119 0 0 -0.684 0 0 -0.07368 0.11594 1.67273 0 -0.07298 0 -1.5107 -0.45521 0.5187 -3.98209
ALA_69 -5.59963 0.63758 3.81353 -0.02763 0.00331 0 2.97234 -2.76785 -0 -0 -2.76132 -0.43427 0 0 0 0 0 0.11598 0 0 0 -0.00703 0 1.8394 -0.51975 0.49614 -2.23921
LEU_70 -8.21112 0.85699 4.26611 -0.48643 0.20221 0.11499 2.3628 -2.80855 -0 -0 -0.98347 0.13006 0 0 -0.96413 0 0 -0.04534 0.01869 0.3793 0 -0.21516 0 0.18072 -0.17625 0.51655 -4.86203
ARG_71 -4.78901 0.11411 5.34092 -0.45944 0.06802 0.24101 1.93492 -2.2999 -0.00828 -0.08614 -2.14854 0.28291 0 0 0 -0.55052 0 -0.04515 0.13225 2.01272 0 -0.10743 0 -1.2888 0.16795 0.50057 -0.98784
GLY_72 -2.11635 0.07045 2.29511 -0.00027 0 0 1.0917 -1.25927 -0.0073 -0.05076 -0.63517 -0.16559 0 0 0 0 0 -0.09963 0 0 0 -0.85486 0 0.83697 0.06467 0.26755 -0.56276
VAL_73 -2.80908 0.37687 3.04195 -0.27698 0.14647 0.05808 1.80656 -1.6407 -0.0062 -0.05552 -1.01965 -0.30949 0 0 -0.45843 0 0 0.00671 0.00063 0.17215 0 -0.50696 0 1.9342 0.10184 0.23372 0.79619
GLU_74 -3.19994 0.26589 2.972 -0.56084 0.29845 1.53048 1.14932 -1.38139 -0 -0 -1.59178 -2.97766 0 0 -0.45843 0 0 -0.05522 0.09218 0 3.4657 -0.24411 0 -2.7348 -0.20793 0.45318 -3.18492
TYR_75 -6.97224 1.24655 4.39519 -0.63008 0.16114 0.34462 2.58769 -2.57056 -0 -0 -2.36741 -0.19097 0 0 -0.51965 -0.74107 0 0.12774 0.08469 0 2.42458 -0.29823 0.00383 1.2797 -0.49273 0.48396 -1.64324
ALA_76 -3.23754 0.26057 2.34991 -0.02495 0 0 1.55472 -1.71225 -0.0062 -0.05552 -1.50311 -0.19726 0 0 0 0 0 0.03438 0 0 0 -0.12731 0 1.8394 -0.65607 0.48231 -0.99891
SER_77 -3.09489 0.16346 2.67087 -0.02426 0 0.05701 1.66356 -1.37634 -0.00613 -0.05985 -0.91034 -0.62607 0 0 0 0 0 -0.02308 0.00289 0.14181 0 -0.51894 0.60318 -0.77834 -0.61038 0.31913 -2.4067
ILE_78 -2.10071 0.40189 1.65527 -0.48406 0.34894 0.108 0.48811 -0.80014 -0.00417 -0.07565 -0.25167 0.25238 0 0 0 0 0 -0.08544 0.01489 0.3436 0 -0.43321 0 0.73287 -0.40793 0.8034 0.50638
PRO_79 -2.35854 0.4282 1.29091 -0.19225 0.00257 0.13457 0.75132 -0.69079 -0 -0 -1.23798 0.09397 0 0 0 0 0 0.01404 0.00202 0.35838 0 -0.86714 0 -2.4119 -0.4197 0.86672 -4.2356
THR_80 -5.05982 0.61466 4.12079 -0.11527 0.08177 0.07361 2.01352 -2.03833 -0 -0 -1.24534 -0.57003 0 0 0 0 0 -0.02141 2e-05 0.10034 0 -0.60004 2.26971 -1.0874 -0.18485 0.32898 -1.31909
GLU_81 -4.24579 0.66574 4.10786 -0.21888 0.04594 0.32859 2.12282 -1.90887 -0.00332 -0.03932 -2.4897 -0.52837 0 0 -0.55876 0 0 -0.0537 0.02491 0 2.67628 0.01667 0 -2.7348 0.19824 0.73849 -1.85597
ALA_82 -0.84536 0.02031 1.01774 -0.02769 0.00472 0 0.11673 -0.54439 -0 -1e-05 0.07947 -0.43195 0 0 0 0 0 -0.07498 0 0 0 0.00887 0 1.8394 -0.00926 0.63701 1.7906
GLY_83 -1.90467 0.20792 1.45463 -0.00249 0 0 0.81372 -0.96623 -0 -0 0.28687 -0.4058 0 0 0 0 0 0.00191 0 0 0 -1.08932 0 0.83697 0.04524 0.2068 -0.51446
PHE_84 -1.33052 0.13301 0.54075 -0.68142 0.07024 0.40702 0.16028 -0.40128 -0 -0 -0.14635 0.12082 0 0 0 0 0 -0.01686 0.02886 0 1.96051 -0.2097 0 1.0402 0.02706 0.31593 2.01855
GLU_85 -3.71 0.52255 4.25026 -0.35475 0.09323 0.51118 1.99738 -1.90109 -0.01556 -0.10181 -2.43879 -0.3996 0 0 0 0 0 -0.07889 0.04168 0 2.98854 0.32137 0 -2.7348 0.16452 1.00814 0.16356
PRO_86 -4.21788 0.81918 2.98876 -0.06575 0 0.0419 1.9277 -1.55263 -0 -0 -1.74172 0.62953 0 0 0 0 0 -0.03415 0.03331 0.13476 0 -0.38338 0 -2.4119 0.66437 1.05304 -2.11486
SER_87 -3.31786 0.3684 3.93722 -0.02221 0 0.02041 1.23567 -1.66062 -0 -0 -1.05887 -0.57015 0 0 0 0 0 0.00746 0.00357 0.65169 0 0.31313 0.61169 -0.77834 0.78523 0.3678 0.89421
LYS_88 -3.76709 0.58997 5.2766 -0.5485 0.20754 0.39502 2.24021 -2.25315 -0 -1e-05 -3.56294 -0.04294 0 0 0 0 0 0.10301 0.08355 1.71517 0 -0.19967 0 -1.5107 0.51075 0.28105 -0.48214
ALA_89 -5.07566 0.32422 3.22928 -0.02209 0 0 2.27136 -2.27475 -0.0013 -0.00648 -2.06487 -0.37708 0 0 0 0 0 -0.06141 0 0 0 -0.27579 0 1.8394 -0.33254 0.25574 -2.57197
LEU_90 -6.14196 0.50782 3.58745 -0.49724 0.21919 0.11928 2.1186 -2.11027 -0.03447 -0.2284 -2.24955 0.20457 0 0 -0.98573 0 0 -0.01856 0.18631 0.45914 0 -0.23876 0 0.18072 -0.16525 0.50618 -4.58093
GLY_91 -2.2104 0.10575 3.10078 -0.00023 0 0 1.224 -1.48485 -0 -0 -0.2753 -0.16505 0 0 0 0 0 -0.13253 0 0 0 -0.98888 0 0.83697 0.18226 0.70106 0.89358
ASP_92 -1.37211 0.36816 2.9006 -0.13067 0.06369 0.41641 1.18308 -1.07019 -0 -0 -3.41059 -1.03867 0 0 0 0 0 -0.0638 0.00355 0 2.63423 -0.58156 0 -2.3716 -0.18802 0.51196 -2.14553
SER_93 -2.84549 0.30796 3.47036 -0.03233 0.00051 0.06098 1.80852 -1.59478 -0.00032 -0.00408 -1.12064 -0.96424 0 0 -0.85346 0 0 -0.0461 0.00551 0.11364 0 -0.25876 0.60012 -0.77834 0.00417 0.52318 -1.60358
VAL_94 -4.70044 0.69657 2.26005 -0.28679 0.16673 0.05005 1.38879 -1.53144 -0.00873 -0.05628 -0.62966 0.31336 0 0 0 0 0 -0.10833 0.02472 0.40099 0 0.56957 0 1.9342 0.21975 0.48365 1.18677
SER_95 -4.77548 0.71492 5.00665 -0.02697 0 0.04358 2.76532 -2.30997 -0.01599 -0.09438 -1.22063 -1.02298 0 0 -0.85346 0 0 -0.0934 0.01517 0.1689 0 -0.16811 0.60525 -0.77834 -0.38056 0.43582 -1.98467
GLN_96 -5.58548 0.68724 5.96082 -0.57023 0.26251 0.57288 3.59753 -2.95306 -0.00599 -0.05428 -3.69525 -0.49969 0 0 -0.98573 -0.78862 0 -0.06464 0.0545 0 4.07622 -0.07199 0 -0.18838 -0.51988 0.55968 -0.21184
TYR_97 -6.12238 0.79974 4.25455 -0.52112 0.04612 0.2235 2.78465 -2.47792 -0.00418 -0.02781 -2.56295 -0.34751 0 0 0 0 0 -0.06744 0.01462 0 2.79778 0.23151 0.00112 1.2797 -0.32042 0.63892 0.6205
THR_98 -5.9462 0.66361 4.89097 -0.18868 0.08097 0.06711 2.87403 -2.64942 -0.00873 -0.05628 -2.37251 -0.53887 0 0 0 -0.62457 0 -0.01436 0 0.06553 0 0.0583 2.441 -1.0874 0.06498 0.62441 -1.65609
ALA_99 -4.74452 0.22719 3.18628 -0.02128 0 0 1.76274 -2.13635 -0.01599 -0.09438 -1.16882 -0.35565 0 0 0 0 0 -0.02138 0 0 0 -0.20418 0 1.8394 0.02326 0.41429 -1.30939
ASP_100 -4.20844 0.13591 5.24991 -0.10926 0.01123 0.3357 2.50442 -2.51335 -0 -0 -2.23322 -0.2888 0 0 0 0 0 0.05594 0.0264 0 1.75601 0.19378 0 -2.3716 -0.32195 0.27774 -1.49959
GLU_101 -7.26667 0.37284 8.14486 -0.42852 0.05 0.82159 3.00806 -3.56221 -0.01867 -0.10154 -4.36701 -0.48539 0 0 0 -0.49611 0 0.18456 0.10177 0 3.34869 -0.3272 0 -2.7348 -0.32901 0.30651 -3.77828
LEU_102 -8.95872 1.18494 3.98194 -0.45192 0.14643 0.10512 2.42379 -2.93176 -0.00418 -0.02781 -1.19453 0.19395 0 0 0 0 0 0.30039 0.25419 0.33518 0 -0.26938 0 0.18072 -0.37175 0.59149 -4.51193
GLU_103 -4.74265 0.49193 4.63019 -0.33956 0.07545 0.36947 2.10055 -2.36942 -0.02596 -0.13201 -2.232 -0.51856 0 0 0 0 0 0.00367 0.14609 0 3.13209 -0.01862 0 -2.7348 -0.00564 0.65623 -1.51354
PHE_104 -4.40109 0.36445 4.21746 -0.90394 0.04568 0.26548 2.04056 -2.11518 -0.00738 -0.06885 -1.5267 -0.12676 0 0 0 0 0 0.01425 0.16825 0 2.04508 -0.50172 0 1.0402 0.2112 0.45484 1.21584
LEU_105 -7.15671 0.96019 4.5882 -0.52792 0.31147 0.15984 2.71536 -2.72788 -0 -0 -2.47716 0.12449 0 0 0 0 0 0.0135 0.04188 0.06005 0 -0.04064 0 0.18072 -0.01048 0.51059 -3.2745
SER_106 -4.82631 0.54767 4.76663 -0.03687 0 0.04788 2.69809 -2.36622 -0.00049 -0.00197 -1.97039 -0.51555 0 0 0 0 0 0.02293 0.01023 0.16703 0 -0.19772 1.74703 -0.77834 -0.42135 0.49324 -0.61449
ASP_107 -3.20333 0.53888 3.31551 -0.12638 0.04237 0.39571 1.47465 -1.77408 -0.03382 -0.20282 -0.60312 -0.19191 0 0 0 0 0 0.02067 0 0 2.53363 -0.41242 0 -2.3716 -0.57273 0.32776 -0.84304
ALA_108 -4.04623 0.38684 2.27657 -0.02577 5e-05 0 1.53759 -1.8237 -0 -0 -1.12618 -0.19545 0 0 0 0 0 -0.03067 0 0 0 -0.09229 0 1.8394 -0.66703 0.25961 -1.70727
ARG_109 -1.13302 0.02223 1.34346 -0.78236 0.10373 0.52168 0.30655 -0.64648 -0.02461 -0.11809 0.50884 0.33676 0 0 0 0 0 -0.03806 0.00727 1.53378 0 -0.07622 0 -1.2888 -0.56443 0.20445 0.21669
SER_110 -3.75173 0.31347 4.52577 -0.03266 0.00018 0.05818 2.4885 -2.14872 -0.02536 -0.26092 -1.88671 -0.95839 0 0 -0.47869 0 0 -0.0419 0.01005 0.69389 0 0.35153 0.62708 -0.77834 -0.08869 0.1466 -1.23687
SER_111 -3.44926 0.17759 3.61737 -0.02895 3e-05 0.04655 1.67443 -1.7951 -0.00891 -0.15583 -1.09143 -1.02708 0 0 0 0 0 -0.02569 0.00148 0.17525 0 -0.11948 0.60176 -0.77834 -0.34196 0.13344 -2.39414
ALA_112 -5.34078 0.52453 3.31056 -0.02318 0 0 2.24327 -2.47698 -0.00937 -0.08212 -0.84842 -0.36094 0 0 -0.47869 0 0 -0.04457 0 0 0 -0.13427 0 1.8394 -0.53773 0.16539 -2.25391
GLU_113 -6.21242 0.41328 6.64459 -0.20691 0.04256 0.31321 3.20522 -3.09639 -0.04106 -0.22318 -2.8241 -0.61119 0 0 0 0 0 0.09082 0.11079 0 3.16482 -0.22106 0 -2.7348 -0.25104 0.32054 -2.11631
LEU_114 -6.68663 0.2736 4.82279 -0.64397 0.18271 0.23067 2.45399 -2.88504 -0.02348 -0.09404 -1.92257 0.05481 0 0 0 0 0 -0.03578 0.02325 0.9621 0 -0.2609 0 0.18072 -0.18781 0.51163 -3.04393
ALA_115 -5.77986 0.53486 4.09704 -0.02133 0 0 2.18434 -2.82465 -0.01507 -0.0782 -1.82758 -0.32281 0 0 0 0 0 0.00273 0 0 0 -0.15837 0 1.8394 -0.19138 0.537 -2.02389
GLN_116 -8.29128 0.66643 7.99964 -0.64287 0.0724 0.62859 3.51606 -3.74562 -0.02351 -0.21189 -3.44577 -0.26503 0 0 0 -1.59992 0 -0.02239 0.26431 0 3.01808 0.09188 0 -0.18838 0.07652 0.52354 -1.57922
ARG_117 -10.6756 1.03968 9.71483 -0.73191 0.43908 0.40572 3.0655 -4.24004 -0.0423 -0.21425 -2.84732 0.4532 0 0 0 -0.30115 0 0.01466 0.07111 2.53036 0 -0.13198 0 -1.2888 -0.00178 0.74998 -1.99102
ARG_118 -7.33564 0.78503 6.32367 -0.77598 0.12241 0.51584 2.70384 -3.12665 -0.019 -0.12734 -1.33151 0.33301 0 0 0 0 0 -0.02829 0.15839 2.6515 0 0.01181 0 -1.2888 -0.15442 0.77245 0.19031
SER_119 -4.27668 0.38007 5.45121 -0.02743 0 0.06369 2.41349 -2.43566 -0.02692 -0.11351 -1.47326 -0.58639 0 0 0 0 0 -0.02585 0.01159 0.82251 0 0.32043 0.60026 -0.77834 0.04105 0.51188 0.87215
GLN_120 -8.98125 0.80933 7.92646 -0.30448 0.03189 0.25498 3.84428 -4.11229 -0.01271 -0.08828 -5.76679 -0.49811 0 0 0 -0.83523 0 -0.11843 0.18439 0 3.25914 -0.01883 0 -0.18838 -0.00228 0.83636 -3.78023
VAL_121 -7.46307 1.02113 3.66604 -0.26774 0.11175 0.04468 3.10661 -2.68701 -0 -0 -2.13014 0.29714 0 0 0 0 0 -0.0704 0.05215 0.86221 0 0.17512 0 1.9342 -0.19657 1.02322 -0.52069
GLN_122 -5.78873 0.56383 5.84895 -0.41194 0.07481 0.30519 1.58703 -2.52425 -0.03731 -0.27973 -1.86046 -0.25932 0 0 0 0 0 -0.05019 0.12179 0 3.66875 -0.13741 0 -0.18838 -0.41715 0.5378 0.75328
ASP_123 -6.93334 0.4561 8.32901 -0.10247 0.00075 0.30729 2.95161 -3.59949 -0.02505 -0.18951 -4.62954 -0.26186 0 0 0 -0.55052 0 -0.02508 0.0836 0 1.93401 -0.16187 0 -2.3716 -0.25485 0.31074 -4.73207
THR_124 -7.99404 0.96782 5.35612 -0.19289 0.08828 0.06573 3.80035 -3.14344 -0.01182 -0.11951 -3.88585 -0.02512 0 0 0 0 0 -0.02971 0.02645 0.07878 0 2e-05 2.29527 -1.0874 0.03386 0.47475 -3.30235
ARG_125 -11.6183 1.43722 9.75229 -0.92429 0.33746 0.56309 5.10542 -4.76811 -0.02076 -0.1835 -3.58528 0.32887 0 0 -2.04367 0 0 -0.10752 0.2076 2.87308 0 -0.05241 0 -1.2888 -0.04795 1.07312 -2.9624
ASN_126 -3.20537 0.2743 3.83593 -0.18793 0.0254 0.29775 1.22382 -1.89211 -0.02855 -0.12702 -1.00824 -0.41514 0 0 0 0 0 -0.03633 0.00453 0 1.88279 -0.27574 0 -0.93687 -0.31643 0.81718 -0.06802
ASN_127 -5.45351 0.20091 5.23655 -0.20027 0.01711 0.2974 3.29898 -2.68812 -0.02855 -0.12702 -2.26216 -0.51001 0 0 -0.96413 0 0 -0.03906 0.05123 0 2.14528 0.02882 0 -0.93687 0.14871 0.27709 -1.50764
TYR_128 -8.13788 1.18426 3.73096 -0.62718 0.21365 0.2929 2.35731 -2.55768 -0.0103 -0.1355 -1.15516 -0.02383 0 0 0 -0.62457 0 0.1534 0.17509 0 2.32203 -0.07704 0.02391 1.2797 0.59479 0.71474 -0.30639
ASP_129 -7.45558 0.9866 9.62676 -0.25952 0.06212 0.9825 3.7251 -4.05069 -0.04761 -0.32066 -5.92259 -0.44626 0 0 -0.51068 -0.78862 0 -0.03051 0.71147 0 1.77467 -0.24243 0 -2.3716 0.06632 1.10081 -3.41039
ALA_130 -3.66377 0.13497 4.44491 -0.02345 0 0 2.07448 -2.20529 -0.0137 -0.12938 -1.83876 -0.37841 0 0 -0.55876 0 0 -0.03353 0 0 0 -0.35147 0 1.8394 -0.46967 0.66025 -0.51217
MET_131 -6.612 0.53486 4.89185 -0.48582 0.20865 0.04909 2.04577 -2.51313 -0.00325 -0.03812 -1.67086 -0.05407 0 0 0 0 0 0.03305 0.02949 2.0126 0 0.09601 0 0.60916 -0.07959 0.16114 -0.78516
GLY_132 -4.52152 0.2602 5.16597 -5e-05 0 0 2.42273 -2.48581 -0 -0 -3.26133 -0.42125 0 0 -0.51068 0 0 -0.02049 0 0 0 0.52123 0 0.83697 0.47657 0.1845 -1.35295
GLN_133 -8.64071 0.42546 8.43802 -0.27161 0.05841 0.21098 4.0888 -4.02969 -0.03536 -0.26558 -5.08193 -0.5098 0 0 -0.92226 0 0 0.03184 0.05652 0 2.70535 -0.06945 0 -0.18838 0.12053 0.28024 -3.59862
ASN_134 -5.91111 0.19179 6.39989 -0.17709 0.02549 0.25784 3.27146 -3.23927 -0.00664 -0.12764 -2.9129 -0.31243 0 0 0 0 0 0.17213 0.02543 0 1.44943 0.27381 0 -0.93687 -0.06708 0.34936 -1.2744
MET_135 -6.7094 0.66658 5.84281 -0.30717 0.06364 0.01992 3.13502 -2.89278 -0 -0 -2.99362 0.02077 0 0 0 0 0 -0.01815 0.14259 1.05448 0 0.09125 0 0.60916 0.20461 0.35277 -0.7175
LEU_136 -8.72948 0.70166 4.07787 -0.50977 0.36086 0.13083 2.80264 -2.94765 -0 -0 -2.16307 0.23432 0 0 0 0 0 0.15061 0.02803 0.3093 0 -0.31616 0 0.18072 -0.02424 0.47146 -5.24206
THR_137 -7.20037 0.62219 5.696 -0.19254 0.06232 0.06554 3.57782 -3.3391 -0.00664 -0.12764 -2.62811 -0.06773 0 0 0 0 0 0.11554 0.01258 0.06633 0 -0.01916 2.36337 -1.0874 -0.12797 0.4548 -1.76015
THR_138 -4.29356 0.23336 5.02009 -0.2079 0.14553 0.07649 2.6842 -2.51606 -0 -0 -3.1068 -0.15571 0 0 0 0 0 -0.01723 0 0.11127 0 0.02816 2.28537 -1.0874 0.05976 0.29099 -0.44945
VAL_139 -7.66914 1.06713 5.09898 -0.3158 0.26408 0.07241 3.02407 -3.08457 -0 -0 -2.06309 -0.04872 0 0 0 0 0 -0.04587 0.00202 0.0384 0 -0.28163 0 1.9342 -0.00744 0.37056 -1.6444
ALA_140 -6.10862 0.44473 3.46343 -0.02159 0 0 2.35727 -2.6491 -0 -0 -1.41574 -0.3717 0 0 0 0 0 0.13978 0 0 0 -0.25205 0 1.8394 -0.18508 0.39519 -2.36408
ALA_141 -4.12847 0.31955 3.63377 -0.02142 0 0 2.19047 -2.20376 -1e-05 -2e-05 -1.48822 -0.34558 0 0 0 0 0 -0.03338 0 0 0 -0.10945 0 1.8394 -0.30736 0.29635 -0.35813
SER_142 -3.85481 0.35059 4.961 -0.02808 0 0.06492 2.90327 -2.34026 -0 -0 -2.59381 -0.57678 0 0 0 0 0 0.00654 0.00246 0.96386 0 0.30288 0.60085 -0.77834 -0.14393 0.29177 0.13214
MET_143 -9.79706 1.07108 5.1013 -0.2944 0.03252 0.04515 2.81241 -3.04896 -0 -0 -2.16089 -0.1009 0 0 0 0 0 -0.12234 0.24984 1.44999 0 0.00296 0 0.60916 -0.09831 0.45636 -3.7921
LEU_144 -8.18438 1.29013 3.34693 -0.48224 0.14873 0.12756 2.56269 -2.6907 -0 -0 -1.39022 0.14815 0 0 0 0 0 -0.05176 0.01355 0.2186 0 -0.1448 0 0.18072 -0.25895 0.54417 -4.62181
ASP_145 -3.67363 0.25568 3.486 -0.11676 0.02258 0.36297 1.49112 -1.90169 -0.00316 -0.0098 -1.82062 -0.48767 0 0 0 0 0 -0.07553 0.08367 0 3.12788 -0.40541 0 -2.3716 -0.58359 0.29188 -2.32767
VAL_146 -6.31158 0.55162 5.14885 -0.28029 0.17289 0.05954 3.29574 -2.9596 -0 -0 -2.15877 -0.36213 0 0 0 0 0 0.00521 0.02339 0.17398 0 -0.61493 0 1.9342 -0.58823 0.38828 -1.52183
ASP_147 -2.8878 0.22129 3.62435 -0.17477 0.11304 0.59065 1.53958 -1.71887 -0.00521 -0.03711 -2.09985 -2.54896 0 0 -0.34877 0 0 0.12157 0.11768 0 4.55934 0.10721 0 -2.3716 -0.35792 0.73388 -0.82226
MET_148 -3.91566 0.47298 2.0126 -0.49635 0.16123 0.11704 0.40414 -1.45921 -0 -0 -1.23917 -0.36636 0 0 -0.34877 0 0 0.08708 0.06051 2.63516 0 -0.08183 0 0.60916 -0.28036 0.54733 -1.08046
VAL_149 -7.38099 1.03625 3.41946 -0.33036 0.79639 0.07861 3.39321 -2.72689 -0.00275 -0.03552 -2.80609 -1.09334 0 0 0 0 0 -0.04237 0.01055 1.28512 0 -0.11184 0 1.9342 -0.07323 1.04396 -1.60562
ILE_150 -7.93697 1.19449 4.24284 -0.59369 0.31729 0.18512 3.65186 -2.91878 -0 -0 -2.18364 0.02981 0 0 0 0 0 0.09019 0.24103 1.29693 0 0.18769 0 0.73287 0.15727 1.43237 0.12668
GLY_151 -2.45649 0.29953 2.84494 -5e-05 0 0 1.09589 -1.489 -0 -0 -0.8496 -0.43779 0 0 0 0 0 0.01747 0 0 0 0.50965 0 0.83697 0.30826 0.64345 1.32321
GLY_152 -4.80146 0.8259 4.19846 -5e-05 0 0 2.61768 -2.45331 -0 -0 -1.93429 -0.41956 0 0 0 0 0 0.08454 0 0 0 0.67345 0 0.83697 0.45725 0.28925 0.37483
GLY_153 -5.78523 0.3756 4.85612 -5e-05 0 0 2.81731 -2.87502 -0 -0 -2.36967 -0.42843 0 0 0 0 0 -0.04021 0 0 0 0.42399 0 0.83697 0.71859 0.22417 -1.24587
VAL_154 -5.21832 0.23692 4.50738 -0.30644 0.19572 0.07015 2.63012 -2.56621 -0.00069 -0.00818 -2.80878 -0.16908 0 0 0 0 0 0.03532 0.00435 0.09004 0 -0.25714 0 1.9342 0.36381 0.20295 -1.06387
GLY_155 -3.79071 0.20279 4.75779 -4e-05 0 0 2.12557 -2.34194 -0.01738 -0.04617 -1.74611 -0.40064 0 0 0 0 0 -0.07455 0 0 0 0.29892 0 0.83697 0.43119 0.21393 0.44962
ALA_156 -6.01807 0.32389 3.66534 -0.02244 0 0 2.89711 -2.69236 -0 -0 -2.91432 -0.3545 0 0 0 0 0 -0.02258 0 0 0 -0.31366 0 1.8394 0.24617 0.17154 -3.19447
LEU_157 -8.14268 0.95354 4.12579 -0.93081 0.74118 0.43507 2.93599 -3.13864 -0 -0 -2.73186 0.02076 0 0 0 0 0 -0.01972 0.07749 1.95228 0 -0.21664 0 0.18072 -0.28847 0.48521 -3.5608
SER_158 -5.41686 0.2091 6.66985 -0.03155 0.0003 0.02091 2.85365 -3.06593 -0 -0 -3.39869 0.03595 0 0 0 0 0 0.10475 0.01159 0.55465 0 0.28209 1.81458 -0.77834 -0.0504 0.53175 0.3474
LYS_159 -8.37049 0.58299 7.89893 -0.37795 0.0609 0.25862 2.81739 -3.52244 -0.05626 -0.27424 -2.09465 0.34401 0 0 0 0 0 0.3876 0.05146 2.33777 0 -0.01342 0 -1.5107 -0.19116 0.44935 -1.22229
VAL_160 -8.75632 0.84136 4.5321 -0.31541 0.22951 0.07267 2.75566 -3.43643 -0 -0 -0.91144 -0.10128 0 0 0 0 0 -0.03986 0.30451 0.08168 0 -0.2378 0 1.9342 -0.23282 0.51982 -2.75985
SER_161 -5.85592 0.81289 5.27353 -0.02679 0 0.06214 2.28821 -2.81901 -0 -0 -1.56984 -0.70149 0 0 0 0 0 0.04854 0.01769 0.54936 0 0.3645 0.66058 -0.77834 0.17149 0.41031 -1.09216
ARG_162 -4.38291 0.2436 5.09161 -0.81468 0.14287 0.54295 1.7362 -2.40604 -0.04013 -0.2382 -1.52336 0.39494 0 0 0 0 0 0.02173 0.00552 1.45494 0 -0.02737 0 -1.2888 0.12133 0.30784 -0.65798
ALA_163 -4.21038 0.22328 3.65704 -0.03059 0.01295 0 2.49918 -2.19259 -0 -0 -2.73379 -0.51707 0 0 -1.12141 0 0 0.0784 0 0 0 -0.09308 0 1.8394 0.04805 0.25693 -2.28366
THR_164 -5.90408 0.68824 4.64794 -0.20342 0.11341 0.07549 2.90011 -2.51644 -0.00929 -0.10534 -2.70742 -0.94537 0 0 -0.43077 0 0 -0.02291 0.03452 1.22019 0 -0.68316 2.29753 -1.0874 0.21749 0.88461 -1.53606
ARG_165 -7.07839 0.64203 7.67154 -0.83201 0.23214 0.56168 4.12613 -3.54185 -0.00282 -0.02827 -3.98703 -0.09627 0 0 -1.43009 0 0 0.1046 0.07655 2.01493 0 -0.02367 0 -1.2888 0.18055 1.58667 -1.11239
LEU_166 -5.14289 0.44771 3.22405 -0.71486 0.29008 0.31114 1.813 -2.01239 -0 -0 -0.69917 0.15372 0 0 0 0 0 -0.02182 0.03122 0.85443 0 -0.19421 0 0.18072 0.13675 1.10479 -0.23773
ALA_167 -3.65964 0.09467 3.19099 -0.02274 0 0 1.55187 -1.85925 -0 -0 -1.36827 -0.36945 0 0 0 0 0 -0.03382 0 0 0 -0.35321 0 1.8394 -0.31241 0.354 -0.94786
VAL_168 -8.33517 0.9459 4.68587 -0.30903 0.2913 0.07062 3.67502 -3.32703 -0.00903 -0.04388 -1.5027 -0.084 0 0 0 0 0 -0.05781 0.00181 0.06896 0 -0.38898 0 1.9342 -0.30905 0.35645 -2.33655
GLY_169 -4.0303 0.14628 4.61273 -5e-05 0 0 2.41351 -2.45014 -0 -0 -2.56793 -0.43004 0 0 0 0 0 -0.09119 0 0 0 0.28697 0 0.83697 0.54711 0.31683 -0.40925
LEU_170 -6.33527 0.29317 4.97405 -0.46078 0.13936 0.10211 2.28187 -2.72568 -0.01209 -0.13151 -2.41747 0.24748 0 0 0 0 0 -0.00754 0.10522 0.4423 0 -0.25056 0 0.18072 0.41146 0.33407 -2.82909
SER_171 -5.07037 0.23577 5.1943 -0.0307 2e-05 0.02339 2.97642 -2.77954 -0.00607 -0.04042 -2.70031 -0.10619 0 0 0 -0.53612 0 0.01374 0.03105 0.43306 0 0.33565 1.79162 -0.77834 -0.01646 0.4107 -0.61881
ALA_172 -5.63371 0.44609 3.05965 -0.02071 0 0 2.61688 -2.61768 -0 -0 -2.67099 -0.35496 0 0 0 0 0 0.17464 0 0 0 -0.1756 0 1.8394 -0.04104 0.27883 -3.09921
ASN_173 -7.9041 0.74193 6.04036 -0.18175 0.04483 0.26973 3.13743 -3.53472 -0.03069 -0.16698 -2.67918 -0.32292 0 0 0 0 0 -0.0265 0.38408 0 1.63289 0.48625 0 -0.93687 -0.0433 0.51263 -2.57685
ALA_174 -4.69797 0.45403 3.46418 -0.02028 0 0 2.25241 -2.34046 -0 -0 -1.8123 -0.36235 0 0 0 0 0 -0.03204 0 0 0 -0.20161 0 1.8394 -0.02824 0.47638 -1.00885
ALA_175 -3.95775 0.21529 3.68983 -0.02147 0 0 2.43978 -2.18762 -0 -0 -3.19576 -0.31988 0 0 0 0 0 0.02977 0 0 0 -0.00265 0 1.8394 -0.12402 0.31735 -1.27774
LEU_176 -9.53513 0.98685 3.95984 -0.52583 0.29989 0.12318 3.02693 -3.21913 -0 -0 -2.34257 0.24809 0 0 0 0 0 0.10561 0.36984 0.43083 0 -0.21962 0 0.18072 0.02216 0.52472 -5.56361
LEU_177 -9.68384 1.9072 3.4662 -0.47003 0.13242 0.1078 2.30503 -2.78215 -0 -0 -1.74076 0.18592 0 0 0 0 0 0.20943 0.23738 0.3067 0 -0.29333 0 0.18072 -0.16044 0.92805 -5.16369
GLY_178 -3.6302 0.2708 4.36821 -5e-05 0 0 2.47016 -2.25976 -0.01137 -0.04276 -2.6427 -0.37884 0 0 0 0 0 -0.04508 0 0 0 0.18099 0 0.83697 0.48478 0.77404 0.37518
THR_179 -6.36301 0.96266 4.22857 -0.21348 0.19392 0.07768 2.86769 -2.73306 -0 -0 -3.15409 -0.08871 0 0 0 0 0 -0.0181 0.0023 0.25158 0 0.26525 2.2629 -1.0874 0.68299 0.41454 -1.44774
ALA_180 -5.69606 0.85617 2.1494 -0.02587 0.0004 0 1.88648 -2.35303 -0.02067 -0.09053 -1.22383 -0.39117 0 0 0 0 0 -0.12517 0 0 0 -0.20117 0 1.8394 -0.24533 0.56869 -3.07229
SER_181 -3.77464 0.2756 3.54041 -0.04296 0.00201 0.06227 2.15775 -1.84096 -0 -0 -2.23804 -0.25263 0 0 0 0 0 0.0715 0.10291 0.35861 0 -0.2486 1.79848 -0.77834 -0.57783 0.48025 -0.90421
TYR_182 -4.82606 0.70213 3.18233 -0.63466 0.16143 0.3315 2.46233 -2.05653 -0.02109 -0.13964 -2.15392 -0.29245 0 0 0 0 0 -0.05567 0.22291 0 2.59863 -0.11916 0.00018 1.2797 -0.24634 0.51964 0.9153
GLY_183 -2.72839 0.33758 1.26907 -0.0001 0 0 0.9203 -1.11183 -0.02067 -0.09053 -0.22352 -0.39052 0 0 0 0 0 0.01019 0 0 0 0.28308 0 0.83697 0.91081 0.59869 0.60114
GLY_184 -1.70894 0.2319 2.10121 -0.00011 0 0 1.44724 -1.07055 -0 -0 -0.88782 -0.22505 0 0 0 0 0 0.29571 0 0 0 -0.52114 0 0.83697 2.27739 0.54653 3.32333
THR_185 -3.4907 0.47189 3.02927 -0.13116 0.09274 0.08113 1.17732 -1.40999 -0 -0 -0.78607 -1.247 0 0 0 0 0 0.00877 0.02672 0.04083 0 -0.12493 2.26802 -1.0874 1.49615 0.73249 1.14808
ILE_186 -9.58143 1.12685 4.39506 -0.52912 0.47258 0.10552 3.96245 -3.42423 -0.02109 -0.13964 -1.17663 0.12886 0 0 0 0 0 -0.0301 0.20472 0.78147 0 -0.21291 0 0.73287 0.11934 0.77283 -2.31261
THR_187 -3.88628 0.81209 4.1715 -0.19579 0.1306 0.07051 1.23277 -1.9689 -0.01007 -0.11985 -0.60325 -0.17337 0 0 0 0 0 0.10351 0.00055 0.086 0 0.04195 2.29234 -1.0874 5.72676 1.87828 8.50197
PRO_188 -3.27845 0.74355 2.08503 -0.08176 0 0.05004 0.65926 -0.87885 -0 -0 0.3212 0.69793 0 0 0 0 0 0.27847 0.03586 0.48157 0 0.04821 0 -2.4119 5.45282 1.79095 5.99393
LEU_189 -4.72752 0.61228 3.4513 -0.49591 0.2083 0.13768 1.22076 -1.83905 -0 -0 -0.68945 0.18545 0 0 0 0 0 0.14137 0.12808 0.29167 0 -0.24514 0 0.18072 -0.40485 0.70571 -1.13858
ASP_190 -2.25384 0.19814 2.9107 -0.25522 0.05325 0.84179 1.17797 -1.40505 -0.01007 -0.11985 -0.81557 -0.4364 0 0 0 0 0 -0.08265 0.0366 0 2.04229 -0.58008 0 -2.3716 -0.17871 0.61932 -0.629
VAL_191 -4.79039 0.70207 2.07448 -0.28593 0.19161 0.05989 1.17782 -1.69268 -0 -0 -0.197 -0.23617 0 0 0 0 0 0.00879 0.24672 0.06898 0 -0.51511 0 1.9342 0.17451 0.45918 -0.61904
VAL_192 -5.42157 1.05508 -0.06791 -0.30256 0.29913 0.06998 0.6015 -1.15743 -0 -0 1.00249 -0.34777 0 0 0 0 0 0.14702 0.00899 0.08905 0 -0.46059 0 1.9342 0.38486 0.6546 -1.51093
GLY_193 -2.27778 0.58649 1.28551 -0.00018 0 0 0.53202 -0.94502 -0.02679 -0.10472 0.46895 -0.18595 0 0 0 0 0 0.09721 0 0 0 -1.45802 0 0.83697 0.90572 0.93664 0.65105
THR_194 -3.80526 1.01677 3.74827 -0.09194 0.0561 0.04146 1.89472 -1.92813 -0.04848 -0.17459 -1.55447 -1.33217 0 0 0 0 0 0.28524 0.01612 0.06928 0 -0.38527 2.33289 -1.0874 1.80847 1.11473 1.97634
SER_195 -3.42095 0.35692 3.37378 -0.03104 0.00056 0.05261 1.6781 -1.65858 -0 -0 -1.72166 -0.94819 0 0 0 0 0 -0.06677 0.02784 0.16709 0 -0.29544 0.61185 -0.77834 0.78476 0.67145 -1.19601
VAL_196 -7.74112 1.12223 2.599 -0.41343 0.79248 0.11584 1.82382 -2.39939 -0.04411 -0.20364 -0.84262 -0.79184 0 0 0 0 0 0.39332 0.04314 1.9921 0 0.03866 0 1.9342 -0.1489 0.48968 -1.24058
GLY_197 -5.43049 0.60309 3.8261 -4e-05 0 0 1.91986 -2.46509 -0 -0 -1.48722 -0.35848 0 0 0 0 0 -0.09555 0 0 0 -0.10234 0 0.83697 1.02205 0.72325 -1.00789
ILE_198 -8.27058 1.50674 2.33878 -0.67309 0.41678 0.21642 2.14827 -2.60051 -0 -0 -1.28734 0.41092 0 0 0 0 0 -0.05315 0.28702 1.14215 0 -0.24873 0 0.73287 0.80926 0.83816 -2.28603
ALA_199 -6.77656 0.5772 2.81725 -0.0216 0 0 2.08383 -2.88341 -0 -0 -0.65762 -0.3428 0 0 0 0 0 -0.04913 0 0 0 -0.21076 0 1.8394 -0.23418 0.63914 -3.21924
MET_200 -6.56117 1.00114 4.8193 -0.32297 0.06259 0.1226 2.41399 -2.47451 -0 -0 -1.91729 -0.0158 0 0 0 0 0 0.13601 0.02619 2.42968 0 -0.14643 0 0.60916 -0.35656 0.44648 0.27241
SER_201 -4.83949 0.61045 4.25355 -0.0295 8e-05 0.02061 1.9926 -2.17405 -0.02242 -0.13377 -1.6302 -0.07446 0 0 0 0 0 0.01143 0.00159 0.4209 0 0.34217 1.77106 -0.77834 -0.00099 0.43698 0.1782
ALA_202 -6.56721 0.42141 2.9126 -0.02386 0 0 2.90269 -2.58705 -0 -0 -2.58107 -0.35982 0 0 0 0 0 0.00256 0 0 0 -0.33925 0 1.8394 -0.16898 0.3722 -4.17637
ILE_203 -9.84996 1.98411 4.09404 -0.51495 0.38194 0.11443 2.8558 -3.21375 -0 -0 -1.92708 -0.15322 0 0 0 0 0 0.83981 0.05094 0.46915 0 -0.4855 0 0.73287 5.46633 2.05473 2.89971
PRO_204 -5.57333 1.12209 4.40251 -0.0724 0 0.04553 1.94543 -1.94614 -0.01523 -0.1373 -1.81365 0.67109 0 0 0 0 0 0.10988 0.03526 0.17924 0 -0.07559 0 -2.4119 5.83273 2.14154 4.43977
GLY_205 -5.01945 0.84008 4.36027 -5e-05 0 0 2.40799 -2.52438 -0 -0 -2.29777 -0.41038 0 0 0 0 0 -0.01757 0 0 0 0.09626 0 0.83697 0.67051 0.47647 -0.58105
ILE_206 -10.2232 1.45296 4.15551 -0.50674 0.71372 0.09885 2.97294 -3.31022 -0.01029 -0.08033 -2.58416 -0.03224 0 0 0 0 0 -0.00485 0.34762 0.58867 0 -0.30177 0 0.73287 0.74867 1.27346 -3.9685
ARG_207 -6.40437 0.36196 5.59197 -0.78092 0.12603 0.5162 2.43443 -2.91571 -0.01523 -0.1373 -1.81247 0.41167 0 0 0 0 0 0.09036 0.0683 2.48476 0 -0.06847 0 -1.2888 0.04721 1.29017 -0.00019
LYS_208 -5.67841 0.19581 6.42614 -0.30344 0.03294 0.1392 3.22771 -2.96228 -0 -0 -2.77795 -0.04575 0 0 0 0 0 0.09715 0.04477 1.74217 0 -0.02847 0 -1.5107 -0.32041 0.37648 -1.34504
VAL_209 -7.87593 0.7074 4.26748 -0.31222 0.17193 0.07185 3.24959 -3.21727 -0 -0 -2.72236 -0.25403 0 0 0 0 0 -0.04489 0.00011 0.10353 0 -0.29611 0 1.9342 -0.31343 0.45275 -4.0774
ALA_210 -6.01028 0.53084 3.74298 -0.02133 0 0 2.88831 -2.80977 -0 -0 -2.24003 -0.36408 0 0 0 0 0 0.12788 0 0 0 -0.29915 0 1.8394 -0.30039 0.37766 -2.53797
LYS_211 -4.55943 0.35595 5.07025 -0.41502 0.05718 0.22946 2.62428 -2.51326 -0.01415 -0.15336 -1.99246 -0.15096 0 0 0 0 0 0.00547 0.00046 2.03603 0 0.05932 0 -1.5107 -0.31461 0.21416 -0.97138
ALA_212 -5.61868 0.4556 4.34747 -0.02348 0 0 2.89287 -2.86578 -0 -0 -2.81764 -0.37252 0 0 0 0 0 0.056 0 0 0 -0.34546 0 1.8394 -0.42198 0.24846 -2.62574
GLU_213 -5.9935 0.69756 8.05537 -0.58899 0.08436 1.04039 3.70002 -3.54664 -0.01803 -0.153 -5.60984 -0.62667 0 0 0 0 0 0.02193 0.02487 0 3.52272 -0.15014 0 -2.7348 -0.50282 0.36137 -2.41584
GLN_214 -5.66158 0.27694 5.88425 -0.25737 0.03355 0.18833 2.55417 -2.9146 -0.05445 -0.39022 -2.04193 -0.48528 0 0 -0.79247 0 0 0.17809 0.00098 0 2.79293 -0.22874 0 -0.18838 -0.35331 0.37719 -1.08191
VAL_215 -4.46116 0.42783 4.00951 -0.29915 0.17748 0.06667 2.32553 -2.29335 -0.00798 -0.03241 -1.87643 -0.08712 0 0 0 0 0 -0.0712 0.00067 0.05433 0 -0.36637 0 1.9342 -0.191 0.32018 -0.36978
GLN_216 -8.02944 0.6825 6.61168 -0.91832 0.11468 1.01813 3.60406 -3.54033 -0 -0 -2.9595 -0.94991 0 0 -0.92986 0 0 -0.01834 0.0861 0 2.85584 -0.22027 0 -0.18838 -0.17072 0.40962 -2.54247
GLN_217 -5.53812 0.7216 6.03593 -0.26353 0.02628 0.18638 3.24813 -2.94616 -0.02648 -0.2135 -3.39558 -0.45093 0 0 -0.49357 0 0 -0.10549 0.01765 0 2.89802 -0.10664 0 -0.18838 -0.3539 0.4739 -0.47439
GLY_218 -3.46742 0.50786 4.02462 -5e-05 0 0 2.48123 -2.01285 -0 -0 -2.40473 -0.42768 0 0 0 0 0 -0.05482 0 0 0 0.49597 0 0.83697 -0.12687 0.38242 0.23465
ALA_219 -4.84087 0.72719 2.31434 -0.02779 0.00406 0 1.69829 -1.94024 -0.00798 -0.03241 -1.28382 -0.41219 0 0 0 0 0 -0.04828 0 0 0 -0.08328 0 1.8394 -0.16487 0.39345 -1.86498
VAL_220 -5.33891 0.91545 1.7386 -0.31228 0.16907 0.07269 1.21572 -1.59008 -0 -0 -1.05298 -0.39984 0 0 0 0 0 0.00491 0 0.09056 0 0.18972 0 1.9342 -0.1992 0.4493 -2.11306
ARG_221 -3.4691 0.21668 3.99275 -0.59769 0.07094 0.37782 1.98059 -1.82768 -0.00128 -0.00486 -0.60663 0.77203 0 0 0 0 0 0.03065 0.04227 1.58495 0 0.12331 0 -1.2888 -0.00085 0.31972 1.71481
GLY_222 -0.60967 0.03426 0.83628 -5e-05 0 0 0.09063 -0.39911 -0 -0 0.29897 -0.38645 0 0 0 0 0 -0.08008 0 0 0 0.1925 0 0.83697 0.0087 0.23185 1.05478
GLY_223 -1.24762 0.21222 1.4739 -0.00031 0 0 0.61169 -0.78003 -0.01179 -0.065 0.59481 -0.16614 0 0 0 0 0 -0.10573 0 0 0 -0.79613 0 0.83697 0.01922 0.14954 0.72559
VAL_224 -3.17139 0.50862 0.78226 -0.26068 0.15616 0.05318 0.43959 -1.02902 -0 -0 -0.40877 -0.2434 0 0 0 0 0 0.07038 0.01026 0.40163 0 -0.6432 0 1.9342 -0.14163 0.18069 -1.36113
ASN_225 -5.47258 0.7269 2.94946 -0.19149 0.07039 0.26083 1.69363 -2.05761 -0.03887 -0.22267 -0.71387 -0.5025 0 0 0 0 0 -0.01914 0.04312 0 4.26916 0.06888 0 -0.93687 -0.12398 0.4379 0.24069
ALA_226 -1.33194 0.04262 0.63262 -0.02522 0.00062 0 0.19157 -0.59796 -0.02861 -0.14538 0.16137 -0.38154 0 0 0 0 0 -0.00118 0 0 0 -0.20016 0 1.8394 -0.38929 0.47866 0.24557
ALA_227 -3.98738 0.50653 2.85806 -0.02106 0 0 2.45205 -2.08516 -0 -0 -1.42302 -0.41234 0 0 0 0 0 0.00376 0 0 0 -0.48801 0 1.8394 -0.37757 0.4005 -0.73424
GLU_228 -3.53086 0.19176 4.14487 -0.4602 0.06825 0.95105 1.77931 -1.99482 -0.01804 -0.15172 -2.62061 -0.50405 0 0 -1.03547 0 0 -0.05715 0.20409 0 3.46221 -0.35155 0 -2.7348 -0.34807 0.30063 -2.70516
ASP_229 -1.88128 0.25895 1.9288 -0.12362 0.02047 0.38295 0.46537 -1.0697 -0 -0 0.25206 -0.27129 0 0 0 0 0 0.00276 0.01309 0 2.35999 -0.33341 0 -2.3716 -0.78086 0.26759 -0.87972
ALA_230 -3.37051 0.2364 1.91618 -0.02164 0 0 1.5207 -1.68385 -0 -0 -0.07997 -0.34837 0 0 0 0 0 -0.00913 0 0 0 0.38263 0 1.8394 -0.10334 0.45482 0.73333
ALA_231 -3.88939 0.43699 1.79911 -0.02464 0 0 1.14561 -1.66139 -0.00669 -0.02982 -0.02675 -0.20948 0 0 0 0 0 -0.02496 0 0 0 -0.10721 0 1.8394 -0.15974 0.41581 -0.50314
GLY_232 -2.36156 0.23061 2.36999 -0.00027 0 0 1.2791 -1.33573 -0.01026 -0.07728 0.15631 -0.18014 0 0 0 0 0 -0.07946 0 0 0 -0.86167 0 0.83697 -0.48568 0.32303 -0.19604
THR_233 -1.91769 0.06635 2.14817 -0.12504 0.06157 0.06795 1.26998 -1.13244 -0 -0 -1.10552 -1.24815 0 0 -0.99932 0 0 -0.05259 0.03538 0.02866 0 -0.08751 2.27082 -1.0874 -0.14691 0.51675 -1.43693
VAL_234 -6.57248 0.96482 2.44458 -0.29318 0.16798 0.05415 1.20985 -2.19667 -0 -0 -0.78192 0.01719 0 0 -0.92986 0 0 -0.06339 0.07278 0.26602 0 0.17541 0 1.9342 -0.13384 0.51668 -3.14768
VAL_235 -5.6673 0.67186 1.83335 -0.27495 0.15533 0.05861 1.52145 -1.85311 -0 -0 -0.37575 -0.31076 0 0 0 0 0 0.01989 0.00828 0.19175 0 -0.7327 0 1.9342 -0.06047 1.03918 -1.84114
PRO_236 -4.33888 0.89038 3.33552 -0.1251 0 0.09185 1.36678 -1.28511 -0.00514 -0.05979 -1.73188 0.25148 0 0 0 0 0 -0.01488 0.18627 0.20885 0 -1.15992 0 -2.4119 -0.30841 1.6402 -3.46969
PRO_237 -2.11411 0.40931 1.9758 -0.12518 0.00561 0.09153 0.5724 -0.81954 -0 -0 0.25961 0.21592 0 0 0 0 0 -0.08639 0.01629 0.1191 0 -0.89235 0 -2.4119 -0.55853 1.08416 -2.25827
LYS_238 -2.51361 0.13588 3.20698 -0.34008 0.07256 0.2139 1.40411 -1.37624 -0 -0 -1.73463 -0.33869 0 0 -1.03547 0 0 0.27159 0.00361 1.40282 0 -0.06325 0 -1.5107 -0.20533 0.72264 -1.68389
ASP_239 -5.55897 0.67888 5.59879 -0.11151 0.04751 0.34719 2.46156 -2.6063 -0.00569 -0.05357 -1.40724 -0.27673 0 0 0 0 0 -0.02497 0.31221 0 2.86401 -0.33079 0 -2.3716 0.16797 0.75578 0.48653
VAL_240 -5.62331 0.49883 2.44151 -0.27962 0.14112 0.04818 2.10236 -2.08825 -0.01102 -0.06867 -1.25226 0.32569 0 0 0 0 0 -0.13292 0.00615 0.55496 0 0.48738 0 1.9342 0.04321 0.57148 -0.30097
THR_241 -3.11122 0.67341 1.10488 -0.13522 0.05674 0.09039 0.48445 -0.98878 -0 -0 -0.26725 -1.03738 0 0 0 0 0 0.12191 0.00145 0.07525 0 -0.54232 2.32606 -1.0874 -0.18278 0.63619 -1.78164
VAL_242 -4.12023 0.54353 3.13038 -0.29578 0.31874 0.0764 1.68056 -1.60079 -0 -0 -1.21967 -0.60465 0 0 0 0 0 0.12452 0.00311 0.22683 0 -0.50672 0 1.9342 -0.08532 1.19731 0.80242
PRO_243 -4.38916 1.18306 1.74685 -0.13235 0.01977 0.09666 0.89143 -0.97585 -0 -0 -0.55606 0.15046 0 0 0 0 0 -0.06836 0.0139 0.15277 0 -0.81831 0 -2.4119 0.03043 1.84295 -3.22371
PRO_244 -4.2478 0.66284 1.66647 -0.14465 0.04868 0.09046 0.43012 -0.69753 -0 -0 -0.02419 0.39486 0 0 0 0 0 0.02891 0.02514 0.13291 0 -0.49886 0 -2.4119 0.72938 1.24342 -2.57174
VAL_245 -5.99057 1.06284 2.57179 -0.27721 0.14798 0.06525 2.05255 -1.96726 -0.00215 -0.02932 -0.98318 -0.53619 0 0 0 0 0 -0.06203 0.05783 0.22015 0 -0.49522 0 1.9342 0.74312 0.44506 -1.04237
ARG_246 -3.07691 0.28633 4.2774 -0.55969 0.08311 0.31258 0.70551 -1.71587 -0.01303 -0.05814 -1.55893 0.61609 0 0 0 -0.44 0 -0.00827 0.01292 2.23744 0 -0.16921 0 -1.2888 -0.2929 0.43719 -0.21319
GLU_247 -4.9845 0.49107 5.45282 -0.46338 0.17534 1.44128 1.31561 -2.34749 -0.01303 -0.05814 -1.31011 -2.82833 0 0 0 -0.44 0 0.15809 0.00661 0 4.18862 -0.10151 0 -2.7348 -0.47854 0.41881 -2.1116
VAL_248 -4.9842 1.03512 2.39895 -0.37676 0.50249 0.08931 1.22534 -1.59308 -0.00215 -0.02932 -0.56687 -0.13111 0 0 0 0 0 0.03509 0.0383 1.14288 0 0.10275 0 1.9342 -0.16047 0.85835 1.51883
PRO_249 -2.11227 0.51834 0.97532 -0.19565 0.00706 0.14383 0.56406 -0.65375 -0 -0 0.69121 -0.03927 0 0 0 0 0 -0.02958 0.00034 0.63093 0 -0.80369 0 -2.4119 -0.19809 0.82194 -2.09116
GLU_250 -5.17341 0.33916 4.13379 -0.28611 0.05005 0.31505 0.58517 -1.76333 -0 -0 -1.03747 -0.35327 0 0 0 0 0 -0.01246 0.00156 0 3.82046 -0.10484 0 -2.7348 -0.15673 0.34783 -2.02934
VAL_251 -6.56385 1.03151 3.43278 -0.31234 0.19593 0.06662 2.52926 -1.95715 -0.0003 -0.00381 -2.05827 -0.59134 0 0 0 0 0 0.02809 0.00369 0.10399 0 -0.39721 0 1.9342 -0.11815 0.46941 -2.20693
GLN_252 -8.37907 1.29827 8.10032 -0.76132 0.06263 0.79319 2.86446 -3.29365 -0.07833 -0.50874 -3.02603 -0.80992 0 0 0 -0.29265 0 0.71751 0.02611 0 2.99245 -0.19064 0 -0.18838 5.46833 2.12681 6.92139
PRO_253 -6.55986 1.41232 3.16846 -0.07236 0 0.04475 0.32685 -1.26238 -0 -0 -0.00678 0.56961 0 0 0 0 0 -0.14966 0.34254 0.37636 0 -0.64834 0 -2.4119 5.63663 2.25407 3.0203
ILE_254 -5.7511 0.78515 4.4902 -0.48267 0.31053 0.09615 3.36145 -2.493 -0 -0 -0.96385 -0.09752 0 0 0 0 0 -0.03746 0.02019 0.69965 0 -0.48993 0 0.73287 -0.02332 0.73808 0.89542
LYS_255 -8.06555 0.90443 8.53899 -0.3181 0.02925 0.14757 2.11356 -3.63015 -0.02889 -0.1592 -3.59935 1e-05 0 0 0 0 0 -0.05877 0.04975 1.70397 0 -0.08671 0 -1.5107 -0.19925 0.62244 -3.5467
THR_256 -5.37719 0.74585 5.52463 -0.20602 0.10091 0.07468 2.7837 -2.6511 -0.01879 -0.19787 -3.60585 -0.01008 0 0 0 0 0 0.2469 0.00123 0.07498 0 0.08621 2.38786 -1.0874 0.17227 0.58692 -0.36816
VAL_257 -3.99009 0.50577 2.35471 -0.30028 0.28395 0.07979 1.03245 -1.53464 -0 -0 -0.73427 -0.95467 0 0 0 0 0 0.02529 0.00836 0.33496 0 0.27259 0 1.9342 1.31647 0.51223 1.14681
ALA_258 -3.31513 0.19442 2.70472 -0.02284 0.00077 0 0.73767 -1.5743 -0.01033 -0.11227 0.35188 -0.33664 0 0 0 0 0 0.31386 0 0 0 0.04781 0 1.8394 2.57536 0.66787 4.06225
ASP_259 -4.71692 0.42554 6.29649 -0.22466 0.16761 0.71596 2.35751 -2.6432 -0.01033 -0.11227 -1.93663 -1.64897 0 0 -0.56885 0 0 -0.06559 0.11867 0 2.07095 -0.76252 0 -2.3716 1.5032 0.61962 -0.78599
GLU_260 -2.4168 0.08361 3.84746 -0.22984 0.03724 0.34239 1.26509 -1.59124 -0 -0 -0.42763 -0.59812 0 0 0 0 0 -0.07694 0.00731 0 3.21433 -0.28297 0 -2.7348 -0.51289 0.29848 0.22468
ASP_261 -2.57064 0.25136 2.75134 -0.11817 0.02683 0.37286 0.88582 -1.28752 -0 -0 -1.59979 -0.20318 0 0 -0.56885 0 0 -0.05118 0.03145 0 2.28806 -0.30577 0 -2.3716 -0.76325 0.25743 -2.97481
TYR_262 -5.41183 0.85423 4.2332 -0.53983 0.06328 0.27901 1.84789 -2.19299 -0.01534 -0.14365 -0.93097 -0.15007 0 0 0 -0.53612 0 0.90132 0.06385 0 1.89726 -0.35415 0.00029 1.2797 0.41268 1.23514 2.79289
PRO_263 -1.9153 0.51077 1.78835 -0.14392 0.00054 0.10653 0.71546 -0.74949 -0 -0 -0.67068 0.14372 0 0 0 0 0 0.20908 0.02693 0.19337 0 -1.15621 0 -2.4119 0.47059 2.01451 -0.86768
LYS_264 -5.15189 0.28851 3.72007 -0.32878 0.03832 0.19313 0.50249 -1.73597 -0 -0 -0.24351 -0.25317 0 0 0 0 0 0.71756 0.02481 1.42811 0 0.19278 0 -1.5107 0.20688 1.61656 -0.29481
ILE_265 -2.46705 0.19896 2.35625 -0.4871 0.32418 0.13427 0.93497 -1.17518 -0 -0 -1.02727 -0.45337 0 0 0 0 0 0.07007 0.00281 0.30658 0 0.00968 0 0.73287 1.05286 1.37013 1.88368
ASP_266 -5.51654 0.58312 7.43403 -0.15903 0.00065 0.47642 3.64207 -3.23167 -0 -0 -6.3297 -0.79276 0 0 -0.70827 -0.29265 0 -0.06184 0.08807 0 2.94937 0.03491 0 -2.3716 0.19391 1.14061 -2.9209
ILE_267 -7.93719 1.42936 4.32548 -0.72395 0.48439 0.26929 2.43804 -2.77038 -0.01031 -0.04432 -2.02829 0.33922 0 0 0 0 0 -0.15461 0.14768 0.76204 0 0.30958 0 0.73287 -0.27737 1.083 -1.62548
ASP_268 -6.44188 0.52907 7.96214 -0.21607 0.0004 0.70753 3.39547 -3.60343 -0.04017 -0.22028 -3.70777 -0.08023 0 0 -0.70827 0 0 -0.0372 0.00022 0 3.32514 0.02506 0 -2.3716 -0.14573 0.94546 -0.68213
THR_269 -4.77611 0.3475 5.19053 -0.19889 0.12451 0.07222 2.11773 -2.54351 -0.01957 -0.23824 -1.49472 -0.25839 0 0 0 0 0 -0.03705 0.01389 0.13545 0 0.02747 2.29961 -1.0874 0.05169 0.41415 0.14087
TYR_270 -5.46281 0.39513 4.6809 -0.90567 0.06869 0.32596 2.081 -2.35382 -0.01466 -0.1344 -0.97235 -0.29831 0 0 0 0 0 -0.00191 0.01039 0 1.76764 -0.45305 0.03623 1.2797 0.31206 0.19518 0.55591
SER_271 -7.59584 1.04184 7.53695 -0.03681 0.00028 0.04204 3.3877 -3.70706 -0.01509 -0.09702 -3.25276 -0.61359 0 0 0 0 0 0.07801 0.00823 0.76214 0 0.27878 1.74877 -0.77834 0.00911 0.76993 -0.43273
ASN_272 -7.72612 0.49455 6.93295 -0.34741 0.0128 0.65934 3.34129 -3.64446 -0.01681 -0.12473 -2.05233 -0.0922 0 0 0 0 0 -0.01575 0.03901 0 2.45422 0.59198 0 -0.93687 0.19364 0.77528 0.5384
LYS_273 -4.84345 0.27919 5.66927 -0.29998 0.03019 0.13357 2.25204 -2.57204 -0.01121 -0.10062 -1.90354 0.01776 0 0 0 0 0 -0.0284 0.01488 1.76841 0 0.03931 0 -1.5107 0.12602 0.25725 -0.68204
GLU_274 -6.02762 0.43512 6.12966 -0.46166 0.06008 0.91594 2.84122 -2.86897 -0.01466 -0.1344 -1.78766 -0.4318 0 0 0 0 0 -0.05101 0.00696 0 3.26839 -0.33509 0 -2.7348 -0.3916 0.30471 -1.2772
HIS_D_275 -9.56308 0.98152 6.1524 -0.38986 0.01108 0.45167 2.72577 -3.91237 -0.0013 -0.00711 -1.93638 -0.4617 0 0 0 0 0 0.01771 0.13685 0 3.33905 0.01479 0 -0.45461 -0.32448 0.48651 -2.73355
ILE_276 -5.84974 0.22605 3.82967 -0.48106 0.23832 0.09581 1.71231 -2.41595 -0.02218 -0.193 -1.45735 0.02674 0 0 0 0 0 -0.07036 0.01538 0.5377 0 -0.46834 0 0.73287 -0.06391 0.68807 -2.91898
GLU_277 -3.56678 0.23021 4.04468 -0.45517 0.05351 0.88438 1.76162 -1.96196 -0.01607 -0.12071 -0.70585 -0.44659 0 0 0 0 0 -0.06419 0.01084 0 3.42868 -0.35733 0 -2.7348 -0.33407 0.61718 0.2676
VAL_278 -5.67661 0.51954 2.71276 -0.31245 0.14162 0.06693 2.45324 -2.28364 -0.01713 -0.14192 -2.30175 -0.05238 0 0 0 0 0 -0.0506 0.00704 0.2906 0 0.7831 0 1.9342 -0.26473 0.50372 -1.68845
GLY_279 -3.56523 0.37457 4.00382 -0.00026 0 0 1.99456 -2.12626 -0.00486 -0.02009 -2.21423 -0.16058 0 0 0 0 0 -0.1032 0 0 0 -1.21008 0 0.83697 0.19872 0.33461 -1.66156
ARG_280 -6.65402 0.81414 5.43947 -0.81539 0.41282 0.45347 1.50934 -2.43558 -0.00782 -0.09008 -0.08065 0.39837 0 0 -0.42193 0 0 0.00086 0.08993 3.14458 0 -0.13013 0 -1.2888 0.01064 0.56062 0.90983
THR_281 -4.20319 0.85207 2.50438 -0.12398 0.0723 0.0685 1.55282 -1.58403 -0.01354 -0.06673 -0.41152 -1.36099 0 0 -0.62884 0 0 -0.04735 0.10188 0.07055 0 -0.46682 2.28757 -1.0874 -0.31855 0.72228 -2.08059
GLY_282 -0.95716 0.03598 1.40928 -5e-05 0 0 0.49125 -0.68692 -0 -0 -0.12954 -0.38117 0 0 0 0 0 -0.10477 0 0 0 0.44921 0 0.83697 -0.21592 0.38128 1.12844
GLY_283 -2.66556 0.35691 3.04376 -0.00024 0 0 1.54967 -1.59078 -0.01354 -0.06673 -1.06716 -0.16751 0 0 0 0 0 -0.09731 0 0 0 -1.24479 0 0.83697 0.24297 0.28676 -0.59658
ALA_284 -3.27208 0.41092 2.83592 -0.02524 0.00073 0 1.7445 -1.59507 -0.01713 -0.14192 -0.8449 -0.26237 0 0 -0.42193 0 0 -0.04316 0 0 0 -0.05929 0 1.8394 -0.1826 0.45127 0.41703
LYS_285 -2.90752 0.21131 3.8619 -0.51615 0.10401 0.33298 1.59629 -1.69355 -0 -0 -1.97883 -0.01515 0 0 -0.62884 0 0 -0.05758 0.13889 1.84925 0 -0.07141 0 -1.5107 -0.69745 0.50206 -1.4805
THR_286 -5.17846 0.61362 4.51872 -0.17695 0.07872 0.0677 2.85869 -2.40329 -0 -0 -2.35653 -0.13261 0 0 0 0 0 -0.06264 0.00039 0.04197 0 0.17694 2.31606 -1.0874 -0.25398 0.39677 -0.58227
GLY_287 -2.66304 0.14662 3.28348 -4e-05 0 0 1.64047 -1.59526 -0 -0 -1.38202 -0.41476 0 0 0 0 0 -0.07207 0 0 0 0.44356 0 0.83697 0.15281 0.24564 0.62235
SER_288 -3.80763 0.54681 3.30724 -0.02513 0.00016 0.02445 1.46984 -1.79933 -0 -0 -0.52104 -0.30139 0 0 0 0 0 0.01096 0.00242 0.8614 0 0.14678 0.6027 -0.77834 -0.08926 0.35268 0.00332
LEU_289 -8.42798 1.51932 4.19571 -0.67264 0.19911 0.27732 3.17472 -3.09043 -0.01499 -0.09432 -1.49113 0.06503 0 0 0 0 0 0.13126 0.14871 1.03469 0 -0.24995 0 0.18072 -0.23411 1.16188 -2.18711
LYS_290 -6.2782 0.34641 7.13096 -0.38001 0.03983 0.18815 2.3714 -2.97313 -0.01475 -0.09678 -1.84241 -0.14008 0 0 0 0 0 0.027 0.08492 1.77222 0 -0.02252 0 -1.5107 0.01999 1.03841 -0.23929
THR_291 -4.79108 0.3384 5.32575 -0.20785 0.16938 0.07598 2.18291 -2.61485 -0.01312 -0.11175 -2.32442 -0.12447 0 0 0 0 0 -0.01427 0.00217 0.06018 0 -0.02529 2.29257 -1.0874 0.11995 0.44225 -0.30497
THR_292 -7.63611 1.02473 5.80728 -0.11895 0.05276 0.05387 3.80316 -3.38741 -0 -0 -1.65013 -1.11045 0 0 0 0 0 0.5564 0.00834 0.21679 0 0.04142 2.28694 -1.0874 -0.04985 0.83796 -0.35067
VAL_293 -8.13286 0.89553 4.67261 -0.31812 0.22228 0.07343 3.32058 -3.43049 -0 -0 -3.06344 -0.22156 0 0 0 0 0 -0.05107 0.07598 0.08318 0 -0.27889 0 1.9342 -0.21007 0.94761 -3.4811
GLN_294 -7.18061 0.50216 6.51692 -0.27115 0.0528 0.23313 2.5538 -3.20967 -0.03894 -0.28736 -2.01694 -0.4493 0 0 0 0 0 0.08334 0.1613 0 2.89038 -0.06527 0 -0.18838 -0.15708 0.59647 -0.2744
ASN_295 -6.19995 0.37543 5.75901 -0.17648 0.02263 0.26189 2.68463 -3.07944 -0 -0 -1.64055 -0.31166 0 0 0 0 0 0.05422 0.04304 0 1.42624 0.32695 0 -0.93687 -0.05132 0.34872 -1.09349
ALA_296 -6.60245 0.49369 3.6408 -0.02195 0 0 3.16162 -3.02017 -0 -0 -2.65572 -0.35537 0 0 0 0 0 0.12069 0 0 0 -0.18074 0 1.8394 -0.14768 0.2457 -3.48217
VAL_297 -6.91776 0.31088 4.21325 -0.29772 0.10481 0.0668 2.99804 -2.83385 -0 -0 -3.1497 -0.2154 0 0 0 0 0 0.05147 0.00415 0.17271 0 -0.24143 0 1.9342 -0.2826 0.43236 -3.64979
LEU_298 -7.44289 0.85783 5.36776 -0.67284 0.1948 0.24165 3.15925 -3.05711 -0 -0 -2.18512 0.10638 0 0 0 0 0 0.03802 0.03573 0.93573 0 -0.23497 0 0.18072 -0.19432 0.59825 -2.07112
ALA_299 -6.23303 0.69847 3.67004 -0.02226 0 0 2.97912 -2.8791 -0 -0 -2.29892 -0.35978 0 0 0 0 0 0.22533 0 0 0 -0.27664 0 1.8394 -0.33513 0.44683 -2.54568
VAL_300 -8.10127 0.87117 4.54067 -0.31468 0.17598 0.06961 3.17192 -3.27492 -0 -0 -1.89148 -0.11186 0 0 0 0 0 0.07487 0.18879 0.08374 0 -0.24937 0 1.9342 -0.31364 0.45811 -2.68816
THR_301 -6.5549 0.46254 4.73118 -0.20863 0.13841 0.07532 2.53123 -2.80931 -0.00317 -0.01366 -1.4867 -0.14253 0 0 0 0 0 0.03544 0.00737 0.08644 0 0.03258 2.34415 -1.0874 -0.05016 0.45507 -1.45675
ALA_302 -5.111 0.52354 3.50671 -0.02206 0 0 2.03155 -2.42605 -0 -0 -1.11531 -0.34067 0 0 -0.79247 0 0 0.03615 0 0 0 -0.29259 0 1.8394 -0.22843 0.36223 -2.02897
LEU_303 -6.85971 0.57741 3.60579 -0.46461 0.20151 0.11061 2.47354 -2.52111 -0.01997 -0.15754 -2.54126 0.21861 0 0 0 0 0 -0.0518 0.03465 0.29001 0 -0.31354 0 0.18072 -0.43779 0.41367 -5.26083
GLY_304 -4.48269 0.40499 3.41194 -8e-05 0 0 1.48006 -1.99927 -0.00317 -0.01366 -0.92114 -0.38329 0 0 0 0 0 0.02732 0 0 0 0.30306 0 0.83697 0.67798 0.4581 -0.20289
ASP_305 -3.8975 0.5809 4.57418 -0.21621 0.04794 0.6963 1.58146 -2.12254 -0 -0 -1.67483 -1.19276 0 0 -0.49357 0 0 0.00147 0.00819 0 1.87977 -0.80317 0 -2.3716 0.98854 0.75177 -1.66166
ASP_306 -5.27994 0.90595 5.0677 -0.11317 0.01259 0.33514 2.20386 -2.3165 -0.0128 -0.10781 -2.42112 -1.24891 0 0 -0.79232 0 0 0.71037 0.1267 0 4.00317 0.04456 0 -2.3716 0.12105 0.76011 -0.37294
LEU_307 -7.87022 1.57814 3.99388 -0.63038 0.19453 0.18753 1.9052 -2.30372 -0.01165 -0.04627 -2.44997 0.3102 0 0 -1.01924 0 0 0.18686 0.15612 0.4731 0 -0.17803 0 0.18072 0.05989 1.58724 -3.69608
PRO_308 -8.57702 1.48162 5.16762 -0.22558 0.10825 0.1652 2.08656 -2.06766 -0 -0 -1.55184 -0.04319 0 0 0 0 0 0.04087 0.05301 0.22674 0 -0.42243 0 -2.4119 0.23689 1.81898 -3.91389
GLU_309 -4.86683 0.38325 6.77858 -0.61848 0.11878 1.13431 3.55229 -2.9317 -0.00027 -0.00581 -4.79427 -0.64936 0 0 0 -2.03577 0 -0.05545 0.05044 0 3.62161 -0.34694 0 -2.7348 -0.14433 0.58428 -2.96048
GLY_310 -3.78233 0.25714 3.03886 -4e-05 0 0 0.95754 -1.79713 -0.02728 -0.21059 -0.32549 -0.41314 0 0 0 0 0 -0.16752 0 0 0 0.41451 0 0.83697 -0.21402 0.20008 -1.23243
VAL_311 -7.80831 1.72067 3.79432 -0.29745 0.1478 0.06758 2.6629 -2.81114 -0.00388 -0.01185 -1.14458 -0.4734 0 0 0 0 0 0.15233 0.00651 0.38146 0 -0.33728 0 1.9342 0.20184 0.46692 -1.35136
ARG_312 -7.75685 0.54632 8.62491 -0.81568 0.19682 0.55713 4.04418 -3.91544 -0.01165 -0.04627 -4.0954 0.35209 0 0 -0.22692 -0.96268 0 -0.00614 0.381 1.56921 0 -0.19763 0 -1.2888 -0.12384 0.79537 -2.38026
ALA_313 -4.82517 0.40105 4.42367 -0.02527 0.00038 0 2.39709 -2.67253 -0 -0 -2.38607 -0.40058 0 0 0 0 0 -0.115 0 0 0 -0.27072 0 1.8394 -0.50649 0.79441 -1.34582
LEU_314 -7.68916 0.85302 4.24499 -0.61576 0.20414 0.18681 3.2958 -2.98425 -0 -0 -1.84119 -0.04671 0 0 0 0 0 0.01172 0.22131 1.31983 0 -0.30617 0 0.18072 -0.43622 0.85976 -2.54137
GLY_315 -3.56863 0.23315 3.89141 -5e-05 0 0 2.1691 -2.08477 -0.00388 -0.01185 -1.98797 -0.42936 0 0 0 0 0 -0.05048 0 0 0 0.33993 0 0.83697 0.37251 0.63336 0.33945
ARG_316 -4.81268 0.21555 6.12239 -0.80645 0.12343 0.51991 3.13489 -3.00901 -0 -0 -3.52751 0.36716 0 0 0 -1.0731 0 -0.03694 0.12076 1.43679 0 -0.07641 0 -1.2888 0.32794 0.48467 -1.7774
ALA_317 -4.37255 0.13503 3.83652 -0.02215 0 0 2.61911 -2.40215 -0 -0 -2.89815 -0.35269 0 0 0 0 0 -0.0192 0 0 0 -0.25266 0 1.8394 -0.40639 0.43818 -1.85769
LEU_318 -8.55095 1.03154 4.06953 -0.4714 0.24514 0.10333 3.28145 -3.13219 -0 -0 -2.26023 0.25372 0 0 0 0 0 0.10842 0.01209 0.51075 0 -0.23236 0 0.18072 -0.2704 0.59243 -4.52839
GLY_319 -3.98024 0.17167 4.69818 -5e-05 0 0 2.35344 -2.38717 -0 -0 -2.18104 -0.41401 0 0 0 0 0 -0.05747 0 0 0 0.35982 0 0.83697 0.4275 0.58558 0.41318
ALA_320 -4.21506 0.20882 4.59333 -0.02332 0 0 2.40651 -2.56414 -0.01958 -0.16197 -2.52905 -0.35721 0 0 0 0 0 0.034 0 0 0 -0.34133 0 1.8394 0.17951 0.24686 -0.70322
SER_321 -5.1774 0.43848 6.33711 -0.02923 8e-05 0.02013 3.28938 -3.15182 -0 -0 -2.78823 -0.06446 0 0 0 0 0 0.07917 0.0001 0.52496 0 0.32907 1.82983 -0.77834 -0.22767 0.44409 1.07525
LEU_322 -9.60697 1.28869 4.96817 -0.49402 0.35028 0.11945 3.1993 -3.42612 -0.03583 -0.2239 -2.43939 0.21909 0 0 0 0 0 0.0663 0.05316 0.29425 0 -0.29747 0 0.18072 -0.10087 0.85473 -5.03043
GLU_323 -4.4935 0.31933 5.7161 -0.20851 0.02407 0.28103 2.69355 -2.6921 -0.01958 -0.16197 -2.35008 -0.58872 0 0 -0.99841 0 0 0.14062 0.0063 0 3.04294 -0.19644 0 -2.7348 -0.43854 0.84768 -1.81103
ALA_324 -3.54571 0.39683 3.96054 -0.02359 0 0 1.75736 -2.21931 -0 -0 -1.52041 -0.32619 0 0 0 0 0 0.06396 0 0 0 -0.19091 0 1.8394 -0.53145 0.68234 0.34286
ASP_325 -6.45322 0.31678 8.10258 -0.24486 0.04407 0.83007 3.44348 -3.77089 -0.03724 -0.2523 -2.62633 -1.31881 0 0 0 0 0 -0.04701 0.00044 0 2.67761 -0.4888 0 -2.3716 -0.12569 1.07807 -1.24366
ALA_326 -4.157 0.64847 3.48834 -0.02928 0.014 0 2.2655 -2.08573 -0.01403 -0.049 -2.12547 -0.42215 0 0 -0.38798 0 0 -0.05713 0 0 0 0.00567 0 1.8394 -0.01107 1.08764 0.01018
ASP_327 -4.91091 0.33869 6.51831 -0.10182 0.01386 0.27961 2.89419 -2.79032 -0 -0 -5.18326 -0.23956 0 0 -0.86282 -0.98526 0 -0.00324 0.05517 0 1.85181 0.0272 0 -2.3716 -0.40514 0.63932 -5.23577
VAL_328 -4.81058 1.12682 1.36041 -0.27711 0.15899 0.05453 1.17372 -1.32908 -0.014 -0.15161 0.45444 0.34567 0 0 0 0 0 -0.10272 0.00019 0.17746 0 -0.13922 0 1.9342 -0.3356 1.10283 0.72934
PRO_329 -5.17135 0.73814 2.51519 -0.09033 0.00212 0.05636 0.93692 -0.97684 -0.00366 -0.01864 0.6777 0.63076 0 0 0 0 0 -0.14296 0.02865 0.55273 0 -0.50111 0 -2.4119 -0.18703 1.24861 -2.11665
VAL_330 -4.9096 0.79435 2.56385 -0.25911 0.14549 0.04791 1.32456 -1.74309 -0.01681 -0.10259 -0.12574 0.48682 0 0 0 0 0 -0.05063 0.00782 0.33333 0 0.23396 0 1.9342 -0.28488 0.63618 1.016
VAL_331 -1.62827 0.127 0.79853 -0.29972 0.26115 0.07478 0.27605 -0.62754 -0 -0 -0.01915 -0.36402 0 0 0 0 0 0.197 0.00043 0.02494 0 0.08259 0 1.9342 -0.00431 0.59485 1.4285
PHE_332 -5.46125 0.7128 2.64671 -1.01111 0.10346 0.4641 1.26948 -1.88052 -0.01681 -0.10259 -0.33307 -0.32518 0 0 0 0 0 -0.01101 0.06719 0 1.46761 -0.51995 0 1.0402 0.24964 0.82371 -0.81661
ARG_333 -1.53747 0.18932 1.15802 -0.55566 0.08914 0.35263 0.03333 -0.65687 -0 -0 -0.25973 0.36021 0 0 0 0 0 -0.06292 0.01483 1.85125 0 0.16836 0 -1.2888 0.2934 0.65245 0.8015
SER_334 -2.77466 0.11331 2.6776 -0.02441 0 0.05839 0.84347 -1.21004 -0.014 -0.15161 -0.67927 -0.66335 0 0 0 0 0 -0.00723 0.02359 0.10084 0 -0.54745 0.64555 -0.77834 0.25396 0.25535 -1.87828
ARG_335 -5.21201 0.2982 7.73509 -0.71004 0.11644 0.48688 3.97768 -3.40938 -0.05141 -0.34498 -5.74307 0.77914 0 0 -1.86123 -0.98526 0 0.06323 0.1984 1.82266 0 -0.08677 0 -1.2888 -0.16546 0.51329 -3.86741
THR_336 -1.15678 0.09768 1.2931 -0.12268 0.06207 0.06261 0.46858 -0.69213 -0 -0 0.52009 -1.1687 0 0 0 0 0 0.02772 0.01723 0.10119 0 0.00976 2.27511 -1.0874 -0.36886 0.48515 0.82374
GLY_337 -2.03391 0.31433 2.36547 -6e-05 0 0 0.91684 -1.16171 -0.02577 -0.18298 0.01935 -0.40896 0 0 0 0 0 -0.12991 0 0 0 0.39212 0 0.83697 -0.20002 0.18477 0.88653
ALA_338 -3.41657 0.36725 2.30733 -0.02626 0.00084 0 1.12271 -1.574 -0.0127 -0.13192 -0.50336 -0.28359 0 0 0 0 0 -0.02551 0 0 0 0.10046 0 1.8394 -0.36256 0.34741 -0.25105
ASN_339 -6.11859 0.51626 6.50344 -0.3242 0.12831 0.57394 3.67022 -3.26909 -0.00729 -0.07806 -2.7776 -0.58473 0 0 -0.84617 0 0 -0.04906 0.00335 0 2.11092 -0.68125 0 -0.93687 0.09221 0.59279 -1.48147
ALA_340 -5.13548 0.50523 3.34777 -0.02336 0 0 1.53682 -2.24988 -0 -0 -0.7462 -0.35514 0 0 0 0 0 -0.06502 0 0 0 -0.39209 0 1.8394 0.12771 0.59289 -1.01735
GLN_341 -5.16732 0.28383 4.51349 -0.64072 0.10349 0.66501 2.23089 -2.55178 -0.01469 -0.09511 -2.26283 -0.38961 0 0 0 0 0 0.07024 0.02975 0 2.78545 -0.10939 0 -0.18838 -0.37993 0.3485 -0.76911
ALA_342 -5.56358 0.48491 4.21878 -0.02191 0 0 2.61164 -2.83219 -0 -0 -1.94834 -0.36352 0 0 -0.84617 0 0 -0.04264 0 0 0 -0.18475 0 1.8394 -0.24375 0.20146 -2.69066
ARG_343 -13.3893 1.66676 11.2356 -0.75816 0.18047 0.47678 4.28364 -5.48913 -0.00407 -0.05102 -2.73542 0.49976 0 0 0 0 0 0.06542 0.27319 1.45271 0 -0.02887 0 -1.2888 -0.29022 0.38244 -3.51822
SER_344 -5.82359 0.31979 5.55141 -0.02986 0 0.06891 2.65769 -2.83125 -0.00322 -0.02704 -2.37735 -0.50645 0 0 0 0 0 0.00384 0.0089 0.90284 0 0.31271 0.60454 -0.77834 -0.10011 0.4066 -1.63998
ALA_345 -4.91215 0.21139 5.00307 -0.02113 0 0 2.76259 -2.76518 -0 -0 -2.26824 -0.36254 0 0 0 0 0 0.08158 0 0 0 -0.29672 0 1.8394 -0.20466 0.32248 -0.61012
VAL_346 -7.79527 1.02211 3.84307 -0.32455 0.43949 0.07537 3.14658 -2.96413 -0 -0 -2.5746 -0.22219 0 0 0 0 0 -0.04751 0.02037 0.06861 0 -0.28596 0 1.9342 -0.28746 0.68636 -3.26551
ILE_347 -8.97421 1.11872 4.07198 -0.51369 0.67765 0.10102 2.92475 -3.09803 -0 -0 -2.10541 -0.01306 0 0 0 0 0 -0.03228 0.00682 0.53219 0 -0.40695 0 0.73287 -0.03222 0.91135 -4.09848
THR_348 -5.65704 0.38833 6.12613 -0.21121 0.19941 0.07784 2.969 -2.96368 -0.02322 -0.22738 -3.64286 -0.23976 0 0 0 0 0 0.00501 0.02543 0.09128 0 -0.01167 2.33775 -1.0874 0.05811 0.66179 -1.12414
GLU_349 -7.12746 0.32698 6.47445 -0.19829 0.02027 0.26814 2.84701 -3.23036 -0.00064 -0.01468 -3.13046 -0.58396 0 0 0 0 0 0.06934 0.01658 0 3.06042 -0.25413 0 -2.7348 -0.23833 0.36511 -4.0648
ALA_350 -5.49876 0.46266 3.77637 -0.02152 0 0 2.56504 -2.66966 -0 -0 -2.62785 -0.34732 0 0 0 0 0 0.06601 0 0 0 -0.17236 0 1.8394 -0.42771 0.24093 -2.81476
GLU_351 -7.77648 0.5166 8.85883 -0.3176 0.07434 0.37759 3.62942 -3.8573 -0.02268 -0.19257 -4.45738 -0.59856 0 0 0 -0.7541 0 -0.00097 0.1922 0 3.02033 -0.0082 0 -2.7348 -0.16696 0.30094 -3.91732
THR_352 -5.82422 0.46003 5.30863 -0.19555 0.0899 0.06476 2.57374 -2.7499 -0 -0 -2.88108 0.05859 0 0 0 0 0 0.01676 0.00058 0.05265 0 -0.00818 2.29825 -1.0874 0.11029 0.41631 -1.29584
GLY_353 -4.17304 0.21683 4.3119 -5e-05 0 0 2.72682 -2.40109 -0 -0 -2.67054 -0.39602 0 0 0 0 0 -0.08499 0 0 0 0.09453 0 0.83697 0.77045 0.24814 -0.52009
ALA_354 -4.41887 0.19188 4.26762 -0.02249 0 0 2.35693 -2.57322 -0.01055 -0.10331 -2.36513 -0.34414 0 0 0 0 0 -0.06501 0 0 0 -0.33123 0 1.8394 0.33824 0.19421 -1.04566
THR_355 -4.80744 0.3736 5.63449 -0.20757 0.12698 0.07684 2.47677 -2.50947 -0.03041 -0.2545 -2.85746 -0.13396 0 0 -0.63528 0 0 0.14166 0.01157 0.07901 0 0.03442 2.34178 -1.0874 -0.2746 0.28987 -1.21107
ARG_356 -6.08162 0.52362 4.22336 -0.90731 0.33713 0.58749 1.53105 -2.21571 -0.03186 -0.17636 -0.05836 0.07143 0 0 0 0 0 -0.0054 0.37034 3.08488 0 -0.0691 0 -1.2888 0.09016 0.39252 0.37747
ALA_357 -5.55922 0.84737 3.48038 -0.02225 0 0 2.78622 -2.52947 -0 -0 -3.0927 -0.32328 0 0 0 0 0 0.029 0 0 0 -0.09005 0 1.8394 0.00216 0.61066 -2.02179
GLU_358 -5.36769 0.3731 4.82696 -0.19641 0.02045 0.24657 2.44814 -2.44006 -0.02427 -0.14694 -2.09712 -0.5486 0 0 0 -0.6658 0 0.19225 0.16159 0 2.54013 0.11165 0 -2.7348 1.83937 0.84468 -0.61681
ILE_359 -5.70321 1.14999 1.99948 -0.48797 0.31205 0.09386 1.1796 -1.68942 -0 -0 -0.97655 0.34394 0 0 0 0 0 0.0658 0.06968 0.98621 0 -0.16085 0 0.73287 2.04911 0.86821 0.83281
PHE_360 -7.65742 1.21323 2.15053 -0.6433 0.13842 0.31911 1.59339 -1.925 -0 -0 -0.91262 0.01614 0 0 0 0 0 -0.04871 0.0017 0 2.47332 0.00764 0 1.0402 0.10776 0.80321 -1.32241
ASN_361 -5.12241 1.32409 3.59128 -0.38386 0.14593 0.77335 2.12727 -2.35669 -0.02429 -0.15371 -0.75534 -1.11452 0 0 0 0 0 0.02547 0.00846 0 2.12974 -0.73103 0 -0.93687 1.37459 1.86402 1.78546
PRO_362 -4.35746 0.68163 2.68411 -0.08511 8e-05 0.0529 1.44958 -1.30759 -0 -0 -0.85477 0.73385 0 0 0 0 0 -0.12385 0.00175 0.60596 0 -0.38553 0 -2.4119 1.21592 1.73118 -0.36926
ALA_363 -2.43781 0.59958 2.37239 -0.024 0 0 1.43083 -1.3653 -0.0203 -0.10504 -0.97136 -0.36842 0 0 0 0 0 -0.04897 0 0 0 -0.38698 0 1.8394 -0.30249 0.45213 0.66366
VAL_364 -5.18372 0.91136 3.19682 -0.27299 0.12228 0.04616 3.01258 -2.1918 -0 -0 -2.96208 0.33685 0 0 0 0 0 -0.11096 0.01568 0.68749 0 0.32755 0 1.9342 -0.23334 0.37725 0.01332
GLY_365 -3.53973 0.57768 4.20517 -5e-05 0 0 2.47546 -2.13996 -0.01467 -0.09947 -2.50851 -0.43102 0 0 0 0 0 -0.12686 0 0 0 0.42187 0 0.83697 -0.07649 0.32379 -0.09582
GLY_366 -2.09366 0.29812 3.09656 -5e-05 0 0 1.38197 -1.48569 -0 -0 -1.26668 -0.43289 0 0 0 0 0 -0.08439 0 0 0 0.4178 0 0.83697 0.1698 0.14955 0.98742
THR_367 -3.52763 0.4116 4.137 -0.20399 0.15728 0.07642 2.05881 -2.05499 -0.0203 -0.10504 -1.55906 -0.43545 0 0 0 0 0 -0.00692 0.00179 0.31548 0 -0.27979 2.30532 -1.0874 0.37326 0.19106 0.74745
LEU_368 -6.96746 0.5715 4.09096 -0.47714 0.19044 0.11975 2.4739 -2.67803 -0.00608 -0.04155 -1.82291 0.20595 0 0 0 0 0 -0.0691 0.00304 0.27446 0 -0.29737 0 0.18072 0.07075 0.5507 -3.62746
SER_369 -4.65853 0.36565 5.74509 -0.0319 4e-05 0.02348 2.76615 -2.59216 -0 -0 -3.05508 -0.04399 0 0 0 0 0 -0.07994 0.00151 0.67088 0 0.2174 1.72577 -0.77834 -0.28619 0.69413 0.68398
ASP_370 -4.05029 0.29314 5.76476 -0.10447 0.00662 0.31931 2.30527 -2.5658 -0 -0 -3.38347 -0.06646 0 0 0 0 0 0.0861 0.00292 0 1.95084 -0.1134 0 -2.3716 -0.21091 0.49094 -1.64649
HIS_371 -7.9718 0.6241 5.94535 -0.34518 0.00406 0.388 2.7906 -3.27519 -0 -0 -2.04874 -0.42476 0 0 0 0 0 -0.03815 0.00984 0 2.44322 0.05496 0 -0.45461 -0.2292 0.48272 -2.04478
VAL_372 -6.82966 0.55095 4.17442 -0.30863 0.1532 0.06906 2.54456 -2.78578 -0 -0 -2.14352 -0.14939 0 0 0 0 0 0.06229 0.00578 0.07215 0 -0.30341 0 1.9342 -0.16209 0.49047 -2.6254
ARG_373 -7.69344 0.5169 7.88453 -0.60488 0.07829 0.34128 3.38646 -3.48939 -0.01893 -0.14684 -3.39964 0.52284 0 0 -0.71526 -0.15378 0 0.01839 0.37557 2.47998 0 -0.07056 0 -1.2888 -0.12203 0.45453 -1.64477
GLY_374 -3.37659 0.21526 4.34544 -4e-05 0 0 2.13012 -2.17906 -0 -0 -1.57655 -0.39937 0 0 0 0 0 -0.03653 0 0 0 0.55556 0 0.83697 0.19966 0.35777 1.07262
MET_375 -10.2608 1.62834 4.73541 -0.31905 0.03584 0.10418 2.5821 -2.83224 -0.00023 -0.00314 -2.08393 -0.10764 0 0 0 0 0 -0.06626 0.01898 1.78984 0 -0.1478 0 0.60916 0.12935 0.55065 -3.63722
SER_376 -4.91525 0.26881 4.92847 -0.04035 9e-05 0.05688 2.92777 -2.46555 -0 -0 -2.63936 -0.48551 0 0 -1.60046 0 0 -0.05033 0.32399 0.15803 0 -0.33654 1.91778 -0.77834 -0.43404 0.66156 -2.50235
THR_377 -2.95155 0.26164 2.88182 -0.13593 0.08459 0.08634 1.58405 -1.5772 -0.00731 -0.06278 -0.81632 -1.01236 0 0 0 0 0 -0.06143 0.07013 0.02068 0 -0.3029 2.26866 -1.0874 -0.45461 0.36321 -0.84866
TYR_378 -9.46554 1.61807 4.45025 -0.54656 0.16541 0.23122 2.3314 -2.74108 -0.00055 -0.01263 -0.45931 -0.09063 0 0 -0.38798 0 0 -0.00915 0.00017 0 3.42507 0.16692 0.14581 1.2797 -0.23247 1.01388 0.88199
GLU_379 -2.80889 0.2062 2.81085 -0.35081 0.08224 0.40731 0.65467 -1.2327 -0.01111 -0.08784 0.14358 -0.64179 0 0 0 0 0 -0.08405 0.03689 0 4.30642 -0.31705 0 -2.7348 -0.39779 1.14914 1.13047
LYS_380 -3.36669 0.19141 3.08584 -0.46516 0.13503 0.23107 0.5075 -1.32328 -0.02038 -0.07793 0.5747 0.25347 0 0 0 0 0 0.1456 0.02606 2.78942 0 0.01408 0 -1.5107 -0.58011 0.49068 1.10061
THR_381 -3.74952 0.64936 2.59746 -0.18723 0.06714 0.06431 1.66427 -1.51478 -0.00745 -0.0692 -0.81802 -0.54714 0 0 -0.88406 0 0 0.0439 0.13085 0.0665 0 0.08215 2.25075 -1.0874 0.0788 0.61896 -0.55034
ILE_382 -6.18289 0.85328 2.80659 -0.5268 0.35585 0.12631 1.52017 -2.13838 -0.03187 -0.14822 -0.43752 -0.03449 0 0 0 0 0 0.22309 0.03949 0.35518 0 0.18468 0 0.73287 0.87484 1.33133 -0.0965
LEU_383 -5.22867 0.47538 2.58038 -0.638 0.17198 0.19191 1.16056 -1.79508 -0 -0 0.31219 0.18988 0 0 0 0 0 0.01692 0.11893 0.64821 0 -0.09025 0 0.18072 0.89813 1.12481 0.31801
LEU_384 -8.79462 0.92173 2.59464 -0.71887 0.5605 0.19878 1.91109 -2.39701 -0 -0 -0.69413 0.26634 0 0 0 0 0 -0.05011 0.07681 2.63279 0 -0.27966 0 0.18072 0.27642 0.5135 -2.80108
HIS_D_385 -7.73221 0.83312 6.81385 -0.63227 0.01207 0.59573 3.22565 -3.64454 -0 -0 -2.71643 -0.36332 0 0 -0.8852 -0.61812 0 0.01383 0.37374 0 1.92394 -0.26161 0 -0.45461 0.02515 0.56928 -2.92196
GLU_386 -4.94491 0.17005 5.52083 -0.33064 0.0655 0.39277 2.28373 -2.65429 -0 -0 -2.13967 -0.64082 0 0 0 0 0 -0.00481 0.04704 0 3.30066 -0.10189 0 -2.7348 -0.04047 0.34627 -1.46546
ALA_387 -5.17481 0.4475 3.42318 -0.02205 0 0 2.36231 -2.53499 -0.03187 -0.14822 -1.52797 -0.35232 0 0 0 0 0 -0.03505 0 0 0 -0.25952 0 1.8394 -0.37646 0.22524 -2.16564
ALA_388 -6.01181 0.42455 4.03044 -0.02056 0 0 3.25004 -2.88551 -0 -0 -3.6312 -0.35854 0 0 0 0 0 -0.01377 0 0 0 -0.30186 0 1.8394 -0.47052 0.32924 -3.8201
HIS_389 -8.2426 0.72953 7.39852 -0.42662 0.02458 0.50825 3.35108 -3.85963 -0.00367 -0.03229 -3.15677 -0.29051 0 0 0 -0.61812 0 0.00161 0.02866 0 2.45502 -0.00768 0 -0.45461 -0.31026 0.43042 -2.4751
ALA_390 -4.04993 0.15663 4.63465 -0.02018 0 0 2.17694 -2.43926 -0 -0 -2.28276 -0.35124 0 0 0 0 0 0.02966 0 0 0 -0.23359 0 1.8394 -0.23573 0.38152 -0.39387
LYS_391 -7.72525 0.59493 6.87136 -0.91852 0.19058 1.08627 2.33646 -3.16068 -0 -0 -1.61514 -0.11008 0 0 0 0 0 -0.03027 0.36069 2.94337 0 0.0387 0 -1.5107 -0.28654 0.37211 -0.56271
THR_392 -6.2706 0.65016 5.15502 -0.20527 0.13515 0.07171 3.03715 -2.79448 -0 -0 -3.37466 -0.00046 0 0 0 0 0 -0.01661 0.00086 0.05666 0 -0.00629 2.286 -1.0874 -0.03531 0.38906 -2.0093
GLY_393 -5.09168 0.42528 4.42546 -4e-05 0 0 2.35559 -2.52724 -0 -0 -2.21308 -0.40627 0 0 0 0 0 -0.08362 0 0 0 0.13607 0 0.83697 0.6801 0.23396 -1.2285
ARG_394 -6.14195 0.49005 6.6668 -0.62254 0.10512 0.34692 3.17859 -2.93114 -0.01396 -0.07877 -3.22371 0.17945 0 0 0 -0.7541 0 0.11222 0.61289 2.49013 0 -0.15869 0 -1.2888 0.33345 0.40043 -0.29762
SER_395 -4.6147 0.38711 5.38469 -0.0269 0 0.06205 2.86287 -2.72277 -0 -0 -2.25576 -0.63296 0 0 0 0 0 -0.02303 0.0017 0.71817 0 0.33447 0.60868 -0.77834 -0.1753 0.51623 -0.35379
ILE_396 -9.16373 1.48549 3.24876 -0.50749 0.46271 0.10145 2.38457 -2.95273 -0 -0 -1.11516 0.04272 0 0 0 0 0 0.186 0.09564 0.6639 0 -0.30283 0 0.73287 0.12438 0.44896 -4.06448
ARG_397 -7.30188 0.54889 7.77428 -1.07787 0.24124 0.66222 3.97697 -3.68072 -0.02631 -0.26512 -3.9464 0.29382 0 0 -0.63528 -0.6658 0 0.01031 0.09549 2.11321 0 -0.02378 0 -1.2888 0.14808 0.63131 -2.41615
ALA_398 -5.00119 0.3762 3.78137 -0.02139 0 0 2.39444 -2.51108 -0.00551 -0.02456 -1.07209 -0.3503 0 0 0 0 0 -0.05751 0 0 0 -0.31419 0 1.8394 -0.14197 0.54094 -0.56745
VAL_399 -6.69553 1.09129 2.69428 -0.31493 0.23269 0.06186 2.06801 -2.47403 -0 -0 -1.66219 0.16436 0 0 0 0 0 -0.04844 0.00387 0.34379 0 0.6195 0 1.9342 -0.22208 0.62267 -1.58068
GLU_400 -5.51395 0.49594 5.92063 -0.62986 0.1518 1.15697 2.10643 -2.69198 -0.0187 -0.12341 -1.22506 -0.56599 0 0 0 0 0 -0.04094 0.00357 0 3.68903 -0.07197 0 -2.7348 0.1667 0.55171 0.62612
SER_401 -4.00172 0.32262 5.07607 -0.03293 7e-05 0.0588 3.15151 -2.406 -0.00551 -0.02456 -2.98295 -0.9364 0 0 -0.72097 0 0 -0.1035 0.03591 0.58975 0 0.10604 0.62187 -0.77834 0.03301 0.28484 -1.7124
GLY_402 -1.41668 0.12906 1.77848 -4e-05 0 0 0.74385 -0.92131 -0 -0 0.76249 -0.42292 0 0 0 0 0 -0.13086 0 0 0 0.3909 0 0.83697 -0.01505 0.20857 1.94346
ALA_403 -2.3141 0.42067 1.46463 -0.02559 0.0011 0 0.73296 -1.1049 -0 -0 -0.27243 -0.41526 0 0 -0.72097 0 0 0.03155 0 0 0 -0.03235 0 1.8394 -0.13837 0.12164 -0.412
VAL_404 -6.73095 0.95389 2.18294 -0.29391 0.20666 0.06699 2.07448 -2.15453 -0.00046 -0.00132 -0.74533 -0.27526 0 0 0 0 0 0.25259 0.0122 0.1718 0 -0.53153 0 1.9342 -0.15407 0.35789 -2.6737
SER_405 -4.62287 0.36464 4.48368 -0.04922 0.01827 0.0749 2.07412 -2.11492 -0.01494 -0.16485 -1.4332 -0.93258 0 0 -0.61326 0 0 0.30378 0.06233 0.8381 0 0.31042 1.78724 -0.77834 0.10035 1.45279 1.14645
ASP_406 -2.66938 0.58403 4.12186 -0.16162 0.08577 0.55474 2.64683 -1.84842 -0.01578 -0.16691 -1.94633 -3.99891 0 0 -0.48955 0 0 0.32576 0.45472 0 3.56327 -0.11842 0 -2.3716 1.35268 1.78655 1.6893
GLY_407 -2.73664 0.62722 3.31565 -7e-05 0 0 1.77564 -1.65626 -0.00078 -0.01353 -2.69215 -0.3918 0 0 0 0 0 -0.11353 0 0 0 0.62379 0 0.83697 1.48904 0.81041 1.87396
VAL_408 -5.98992 0.64619 4.38991 -0.31808 0.26497 0.07301 3.21861 -2.57415 -0.00038 -0.00074 -1.76478 -0.06807 0 0 -0.48955 0 0 -0.04717 0.0245 0.06115 0 -0.27177 0 1.9342 0.11437 0.45287 -0.34483
VAL_409 -6.78752 0.57873 3.85424 -0.36624 0.27706 0.09078 3.12872 -2.77698 -0 -0 -2.00112 -0.18128 0 0 -0.61326 0 0 -0.08623 0.00113 0.7619 0 0.1812 0 1.9342 -0.21276 0.48946 -1.72797
TYR_410 -5.41746 0.54618 4.22937 -0.68713 0.05955 0.36925 2.41757 -2.51178 -0 -0 -1.54504 -0.19457 0 0 0 0 0 0.31629 0.10254 0 2.43864 0.04422 0.00012 1.2797 -0.17725 0.48934 1.75954
GLU_411 -5.41444 0.19684 6.5272 -0.33831 0.07332 0.39816 3.25869 -2.91003 -0.0149 -0.14598 -3.46769 -0.62693 0 0 0 -1.15255 0 -0.02731 0.01944 0 3.43644 -0.22712 0 -2.7348 -0.2993 0.39465 -3.05462
ALA_412 -5.70987 0.58241 3.74378 -0.02216 0 0 2.85953 -2.70098 -0 -0 -2.35705 -0.35259 0 0 0 0 0 0.11241 0 0 0 -0.20309 0 1.8394 -0.43476 0.28859 -2.35437
VAL_413 -5.51965 0.66729 3.92648 -0.31543 0.19865 0.0725 2.53346 -2.48328 -4e-05 -0.00012 -1.28549 -0.25039 0 0 0 0 0 -0.00221 0.00801 0.18224 0 -0.24792 0 1.9342 -0.24936 0.46116 -0.36991
GLN_414 -3.98878 0.15723 4.42181 -0.26621 0.05386 0.2126 1.6988 -2.09085 -0.0149 -0.14598 -1.15692 -0.49862 0 0 0 0 0 -0.00854 0.06626 0 2.75906 -0.11515 0 -0.18838 -0.23185 0.47364 1.13709
ARG_415 -6.52906 0.37749 8.04853 -0.59428 0.0666 0.34094 4.174 -3.48715 -0 -0 -5.2072 0.17417 0 0 0 -1.15255 0 -0.04161 0.01878 2.51897 0 -0.11463 0 -1.2888 -0.30509 0.67203 -2.32886
ILE_416 -9.29915 1.89211 4.32213 -0.69944 0.45878 0.24025 3.47683 -3.07006 -0 -0 -2.8067 0.19452 0 0 0 0 0 -0.0655 0.26372 0.84007 0 0.20934 0 0.73287 -0.31793 1.01749 -2.61068
LYS_417 -5.21399 0.44463 4.92927 -0.31604 0.03698 0.15162 1.8898 -2.38807 -0.01468 -0.12964 -0.83292 0.00149 0 0 0 0 0 -0.07241 0.00487 1.71144 0 -0.07548 0 -1.5107 -0.43474 0.66423 -1.15434
GLU_418 -5.39552 0.58922 6.14946 -0.41485 0.0502 0.83805 2.49378 -2.71732 -0.00554 -0.04252 -2.0401 -0.43029 0 0 0 0 0 0.05962 0.00922 0 3.27259 -0.26584 0 -2.7348 -0.41912 0.31266 -0.69109
ILE_419 -7.62745 0.82849 3.56725 -0.48879 0.30892 0.09839 2.56876 -2.64837 -0.00135 -0.0113 -1.55951 0.07504 0 0 0 0 0 -0.04214 0.06594 0.5192 0 -0.4073 0 0.73287 -0.09142 0.41197 -3.70079
GLN_420 -10.0296 1.55881 7.07819 -0.27163 0.03812 0.21805 3.115 -3.68601 -0.03419 -0.27029 -2.77843 -0.44841 0 0 0 0 0 0.10464 0.1453 0 2.87817 -0.02185 0 -0.18838 -0.00029 0.65521 -1.93757
TRP_421 -7.28213 0.66888 4.02107 -1.40332 0.14876 0.60189 2.65763 -2.82408 -0 -0 -2.46075 -0.27184 0 0 0 0 0 -0.01246 0.01818 0 1.66507 -0.27996 0 1.6906 -0.03438 0.63002 -2.46679
TYR_422 -8.6868 0.9262 4.87703 -0.65735 0.04564 0.32277 2.91345 -3.13364 -0 -0 -1.96561 -0.23331 0 0 -0.79952 -0.15378 0 -0.01076 0.01562 0 2.55247 0.19063 0.02165 1.2797 -0.13717 0.58248 -2.05032
VAL_423 -8.01383 0.96301 3.44735 -0.28526 0.12137 0.05674 2.55532 -2.80235 -0 -0 -1.70655 0.02064 0 0 0 0 0 -0.03968 0.01448 0.02305 0 -0.36974 0 1.9342 -0.08464 0.69172 -3.47415
LYS_424 -9.85077 1.27322 9.0745 -0.58448 0.3057 0.38268 4.45922 -4.10637 -0.02334 -0.11202 -2.00511 0.19048 0 0 0 0 0 -0.02273 0.11749 2.02179 0 -0.1099 0 -1.5107 -0.12225 0.81561 0.19303
ALA_425 -4.70801 0.32017 2.31989 -0.02596 0.001 0 1.63225 -2.05583 -0 -0 -1.1419 -0.42684 0 0 0 0 0 -0.089 0 0 0 -0.13821 0 1.8394 -0.4549 0.63356 -2.29439
ASN_426 -5.9505 0.89361 4.78993 -0.20958 0.03763 0.33816 1.65229 -2.79881 -0.01767 -0.2131 -1.60621 -0.65682 0 0 -0.79952 0 0 -0.00999 0 0 2.35375 -0.63436 0 -0.93687 -0.3889 0.4684 -3.68856
VAL_427 -6.90061 0.98891 3.34452 -0.40617 0.77566 0.11407 1.36112 -2.23684 -0 -0 -0.26741 -0.66568 0 0 0 0 0 0.20212 0.29357 1.87518 0 0.33326 0 1.9342 -0.11673 3.63 4.25918
GLU_428 -5.188 0.61372 4.80328 -0.418 0.12221 0.85485 0.94182 -2.06888 -0.01146 -0.14537 -0.38972 -1.04258 0 0 0 -0.73118 0 0.17955 0.05841 0 3.48088 0.14601 0 -2.7348 0.0628 4.19032 2.72384
LEU_429 -7.15281 1.16032 2.48067 -0.47171 0.23911 0.08287 0.88583 -1.78495 -0.00253 -0.03344 -0.14201 0.29328 0 0 0 0 0 0.04009 0.1706 0.42262 0 -0.28642 0 0.18072 -0.18984 1.66634 -2.44128
PRO_430 -3.57885 0.63612 2.94661 -0.19359 0.00368 0.14145 1.07228 -1.16798 -0 -0 -0.60621 -0.04835 0 0 0 0 0 -0.03785 0.00343 0.70296 0 -0.83294 0 -2.4119 -0.4111 1.55485 -2.2274
PRO_431 -2.25491 0.47468 2.07923 -0.06022 0 0.0409 0.90315 -0.91045 -0.00301 -0.01113 0.32379 0.62054 0 0 0 0 0 0.05213 0.08354 0.01818 0 -0.06305 0 -2.4119 1.63798 1.01291 1.53233
LEU_432 -1.89371 0.26785 2.28892 -0.48446 0.20732 0.11258 0.87851 -1.09228 -0.01816 -0.11356 -0.57517 0.24443 0 0 0 0 0 -0.04014 0.01302 0.33891 0 -0.26821 0 0.18072 1.63197 0.34636 2.0249
GLY_433 -3.92827 0.42351 3.84658 -4e-05 0 0 2.30002 -2.0013 -0.00211 -0.01779 -2.16394 -0.42125 0 0 0 0 0 -0.12927 0 0 0 0.4166 0 0.83697 -0.00103 0.26909 -0.57224
LYS_434 -7.80288 1.22186 9.20991 -0.50966 0.24193 0.34793 3.30684 -3.90151 -0 -0 -5.28038 -0.4226 0 0 0 0 0 -0.11612 0.47851 2.99548 0 -0.02975 0 -1.5107 -0.01471 0.79171 -0.99414
GLY_435 -2.02834 0.3649 2.57472 -4e-05 0 0 1.38894 -1.30367 -0.00301 -0.01113 -0.98274 -0.44562 0 0 0 0 0 0.13586 0 0 0 0.3464 0 0.83697 0.05869 0.71619 1.6481
ALA_436 -4.61574 0.74821 2.84691 -0.02165 0 0 1.97157 -2.11792 -0.01816 -0.11356 -1.1327 -0.33 0 0 0 0 0 0.04633 0 0 0 0.54626 0 1.8394 0.78686 0.30945 0.74525
LYS_437 -10.3487 2.08097 7.61029 -0.32919 0.04125 0.1723 4.25898 -3.90191 -0.02038 -0.07793 -3.82302 0.02881 0 0 -0.88406 0 0 0.53225 0.16829 2.28561 0 0.09053 0 -1.5107 0.56851 1.11011 -1.94796
TYR_438 -7.74504 0.57158 6.13434 -0.99353 0.11842 0.37677 2.99151 -3.32762 -0.00222 -0.01831 -2.1001 -0.40025 0 0 0 0 0 0.02178 0.00144 0 2.25395 0.24577 0.00044 1.2797 -0.08348 1.08431 0.40946
ASN_439 -5.81278 0.6127 5.1725 -0.18058 0.02813 0.26769 2.15938 -2.77056 -0.00011 -0.00052 -1.91631 -0.38787 0 0 0 0 0 0.01537 0.08748 0 1.88588 0.01423 0 -0.93687 -0.18162 0.36916 -1.57469
VAL_440 -8.34112 1.90221 4.34014 -0.30747 0.20287 0.06801 3.07915 -3.07293 -0.00976 -0.05022 -2.2958 -0.27584 0 0 0 0 0 0.1392 4e-05 0.2613 0 -0.394 0 1.9342 -0.07847 0.9453 -1.9532
ASP_441 -6.16205 0.50202 7.49038 -0.0953 0.00218 0.28639 3.28549 -3.51882 -0.00873 -0.10117 -5.03195 -0.52864 0 0 0 0 0 0.14554 0.26306 0 1.73277 0.10314 0 -2.3716 0.07826 1.34396 -2.58507
TYR_442 -7.6952 0.99011 5.90381 -0.92751 0.05068 0.29799 2.63708 -3.41907 -0.01349 -0.11797 -1.49545 -0.27689 0 0 0 0 0 0.01718 0.00717 0 1.71563 -0.39307 0.05456 1.2797 0.19971 0.78905 -0.39598
GLY_443 -4.18816 0.11416 4.93335 -4e-05 0 0 2.48576 -2.44625 -0 -0 -2.83266 -0.39794 0 0 0 0 0 -0.04477 0 0 0 0.49304 0 0.83697 0.30185 0.29212 -0.45257
LEU_444 -10.2371 1.37582 5.60879 -0.48614 0.21814 0.10429 3.58787 -3.86646 -0 -0 -3.3448 0.23882 0 0 0 0 0 0.03343 0.05814 0.43038 0 -0.25819 0 0.18072 0.07316 0.50325 -5.77983
SER_445 -6.44814 0.62232 7.02521 -0.03083 8e-05 0.02105 3.33885 -3.43871 -0.00976 -0.05022 -2.62004 0.03818 0 0 0 0 0 0.27798 0.01163 0.48872 0 0.30498 1.75179 -0.77834 -0.11088 0.67455 1.06842
ASP_446 -5.58119 0.37743 6.96477 -0.10283 0.00528 0.3099 2.99865 -3.27839 -0.01351 -0.1181 -1.71831 -0.37779 0 0 0 0 0 -0.0217 0.08054 0 1.71267 0.18022 0 -2.3716 -0.16191 0.51525 -0.60063
THR_447 -7.44759 0.69848 5.94 -0.20286 0.09631 0.07392 3.7018 -3.31074 -0 -0 -3.48653 -0.10472 0 0 0 0 0 0.03636 0.13952 0.19096 0 0.04755 2.2298 -1.0874 -0.18113 0.63645 -2.02981
HIS_D_448 -9.14442 0.6938 7.34422 -0.36986 0.02158 0.34585 3.43497 -4.03796 -0 -0 -3.0252 -0.49606 0 0 0 0 0 -0.01041 0.00489 0 2.95181 0.09948 0 -0.45461 -0.07886 0.75471 -1.96609
GLU_449 -7.0326 0.65142 8.44697 -0.21291 0.02777 0.28623 3.42724 -3.63588 -0.00021 -0.0008 -2.37785 -0.63035 0 0 0 0 0 -0.02096 0.09436 0 3.66023 -0.11454 0 -2.7348 -0.21615 0.77421 0.3914
PHE_450 -9.04896 1.41131 5.40708 -0.60363 0.04332 0.28166 2.84438 -3.30998 -0.00086 -0.00251 -1.15278 -0.03983 0 0 0 0 0 -0.00148 0.00732 0 2.48695 0.12742 0 1.0402 -0.26192 0.55727 -0.21504
ILE_451 -8.91174 0.96253 3.2051 -0.48491 0.37116 0.09634 2.62132 -2.71081 -0 -0 -1.87499 0.05567 0 0 0 0 0 -0.05676 0.04217 0.52783 0 -0.4358 0 0.73287 -0.08443 0.42662 -5.51782
SER_452 -4.92033 0.29103 5.06886 -0.0361 2e-05 0.04614 2.96452 -2.56051 -0 -0 -2.99048 -0.70047 0 0 0 0 0 -0.00156 0.13906 0.22127 0 0.00576 1.91375 -0.77834 -0.28318 0.67958 -0.94097
GLN_453 -5.80862 0.69034 5.64056 -0.41347 0.12287 0.29628 2.77117 -2.63248 -0 -0 -1.38599 -0.88523 0 0 -0.29407 0 0 -0.10883 0.08369 0 3.87671 -0.16724 0 -0.18838 -0.44412 0.74345 1.89661
LEU_454 -6.9336 0.63163 1.91613 -0.52154 0.19621 0.16224 1.64062 -2.06961 -0.01956 -0.12592 -1.02939 0.10759 0 0 0 0 0 -0.07309 0.11373 0.09308 0 -0.15509 0 0.18072 -0.46018 0.87191 -5.47411
PHE_455 -7.48959 0.79056 2.64592 -0.54421 0.03715 0.23255 1.62494 -2.1685 -0 -0 -0.17693 0.1406 0 0 0 0 0 0.11435 0.05209 0 3.31786 -0.1327 0 1.0402 0.37178 0.66095 0.51701
ASN_456 -3.39471 0.15912 4.06607 -0.22157 0.03201 0.38587 1.05951 -1.92787 -0.00795 -0.02339 -0.84267 -1.11635 0 0 -0.29407 0 0 -0.03258 0.25487 0 1.98467 -1.02313 0 -0.93687 0.26291 0.42798 -1.18814
SER_457 -3.95306 0.46404 4.81039 -0.02714 0 0.06505 2.17332 -2.2488 -0.01088 -0.09767 -1.83983 -0.69189 0 0 -0.6618 0 0 0.00686 0.30343 0.06709 0 -0.5473 0.80389 -0.77834 -0.42341 0.52456 -2.0615
GLU_458 -3.88284 0.47309 4.01848 -0.47249 0.3236 1.47897 1.83079 -1.81435 -0.03097 -0.19688 -1.62698 -3.10547 0 0 0 0 0 -0.05513 0.00192 0 3.67851 -0.25629 0 -2.7348 -0.25627 0.36431 -2.26281
HIS_D_459 -3.83493 0.59039 4.07395 -0.7703 0.02659 0.90853 2.38357 -1.98709 -0 -0 -1.87837 -0.3075 0 0 -0.6618 0 0 -0.07072 0.0126 0 2.82376 0.04398 0 -0.45461 -0.4202 0.27141 0.74926
PHE_460 -10.6435 1.47809 4.18928 -0.91313 0.0983 0.43433 3.51979 -3.21319 -0 -0 -2.28783 0.15835 0 0 0 0 0 -0.00121 0.0171 0 3.43787 0.15564 0 1.0402 -0.2531 0.42781 -2.35521
ARG_461 -9.63009 1.08514 9.15714 -0.57004 0.12568 0.30346 4.03439 -4.3604 -0.00329 -0.01144 -3.87664 0.30307 0 0 -0.29428 0 0 -0.05713 0.40094 1.9246 0 -0.15489 0 -1.2888 -0.30594 0.65574 -2.56279
ASP_462 -5.22137 0.33696 6.79547 -0.10396 0.00438 0.31351 3.29934 -3.08972 -0.02638 -0.13983 -3.08913 -0.14895 0 0 0 -0.33485 0 -0.01806 0.00176 0 1.95927 -0.16128 0 -2.3716 -0.35582 0.57746 -1.77281
ALA_463 -6.39173 1.55472 3.51611 -0.02464 0 0 2.99234 -2.8507 -0 -0 -1.7887 -0.3863 0 0 0 0 0 -0.04521 0 0 0 -0.39316 0 1.8394 -0.47042 0.60767 -1.84062
LEU_464 -9.70738 0.86055 4.12917 -0.66888 0.19365 0.21697 3.13115 -3.10701 -0 -0 -1.87831 0.00095 0 0 0 0 0 -0.00729 0.92588 1.95278 0 -0.25487 0 0.18072 -0.42384 1.17487 -3.2809
ARG_465 -7.52789 0.53057 6.71036 -1.07993 0.40852 0.73849 2.16857 -3.09665 -0.0096 -0.07828 -2.95819 0.24654 0 0 0 -0.33485 0 2.13862 0.08322 2.52655 0 0.0291 0 -1.2888 0.37371 2.76607 2.34612
SER_466 -3.6677 0.18048 4.07383 -0.03099 0.01724 0.04889 1.61281 -1.82161 -0.01315 -0.15598 -0.83349 -0.91219 0 0 0 0 0 0.16148 0.00074 0.28024 0 -0.29161 0.60366 -0.77834 0.09985 3.93851 2.51265
VAL_467 -7.52681 0.95077 3.53403 -0.272 0.24389 0.05302 1.98902 -2.68812 -0 -0 -2.04308 0.06453 0 0 -0.50671 0 0 -0.00958 0.07205 0.46734 0 -0.58495 0 1.9342 -0.44991 2.76458 -2.00775
LYS_468 -2.85906 0.25033 2.9255 -0.29028 0.0327 0.12821 1.76655 -1.47569 -0.0048 -0.02515 -1.77955 0.00524 0 0 -0.42454 0 0 -0.02283 0.00946 1.87945 0 -0.08277 0 -1.5107 -0.08857 0.88998 -0.67652
MET_469 -4.71352 0.54933 1.53042 -0.33615 0.03138 0.03907 0.38738 -0.9517 -0 -0 0.25957 -0.057 0 0 0 0 0 0.26398 0.23112 2.54541 0 -0.02204 0 0.60916 -0.06468 1.02856 1.33032
PRO_470 -2.45077 0.41574 0.4188 -0.17233 0.09344 0.11619 0.22888 -0.39526 -0 -0 0.02465 0.13953 0 0 0 0 0 0.04691 0.03451 0.11261 0 -0.74847 0 -2.4119 0.38616 1.22937 -2.93192
GLY_471 -3.13252 0.40074 2.54794 -0.00032 0 0 1.63342 -1.52805 -0 -0 -1.39585 -0.16805 0 0 0 0 0 -0.07387 0 0 0 -1.51463 0 0.83697 0.51811 0.41032 -1.4658
SER_472 -3.01445 0.4946 3.23503 -0.03345 0.00473 0.02594 1.3602 -1.60524 -0.01454 -0.16858 -1.12986 0.10952 0 0 -0.42454 0 0 0.04452 0.02699 0.82582 0 -0.2205 1.95789 -0.77834 0.37451 0.61577 1.68603
ASP_473 -1.47074 0.31878 1.91714 -0.13475 0.06501 0.43127 0.22947 -0.91275 -0 -0 0.23907 -0.96228 0 0 0 0 0 0.15912 0.0362 0 2.44627 -0.57276 0 -2.3716 0.03323 1.39244 0.84313
GLY_474 -3.13698 0.77232 2.48487 -5e-05 0 0 1.13573 -1.55073 -0 -0 -1.18561 -0.33932 0 0 0 0 0 -0.1153 0 0 0 -0.74592 0 0.83697 0.01881 1.36676 -0.45844
THR_475 -4.38416 0.41856 2.9478 -0.14613 0.04013 0.05448 1.86639 -1.79614 -0 -0 -0.87495 -0.15504 0 0 0 0 0 0.16877 0.00908 0.12047 0 0.14546 2.30084 -1.0874 0.24086 0.7269 0.5959
LEU_476 -8.05999 1.38595 2.18078 -0.52574 0.24672 0.15272 1.14985 -2.13094 -0.00694 -0.02779 0.54608 0.24592 0 0 0 0 0 -0.21524 0.03397 0.29744 0 0.15257 0 0.18072 0.21277 0.81405 -3.3671
LEU_477 -8.4722 1.69603 3.69786 -0.93545 0.83364 0.5077 2.4727 -2.56488 -0.03873 -0.20696 -1.18707 -0.06343 0 0 0 0 0 1.195 0.05713 2.61638 0 -0.23988 0 0.18072 0.14151 1.55565 1.24572
SER_478 -6.52105 1.12871 6.10815 -0.0324 0.03939 0.03036 2.88935 -3.3038 -0 -0 -2.52041 -0.24208 0 0 0 0 0 0.14799 0.01491 0.40322 0 0.31012 0.60019 -0.77834 0.71192 1.77952 0.76573
ASN_479 -7.31277 0.48429 8.23275 -0.37261 0.10494 0.78039 4.09979 -3.9554 -0.00807 -0.04167 -3.97697 -0.81051 0 0 -0.50671 0 0 0.87839 0.02062 0 1.88613 -0.75367 0 -0.93687 1.55203 1.10069 0.46476
LEU_480 -8.23594 0.75526 4.42982 -0.69676 0.2443 0.29969 3.50684 -3.00655 -0 -0 -1.45335 0.05482 0 0 0 0 0 -0.0792 0.05972 0.97703 0 -0.20058 0 0.18072 0.65278 0.9486 -1.56281
MET_481 -7.18797 0.56547 3.32874 -0.5545 0.36424 0.16961 1.97681 -2.16197 -0 -0 -1.61062 -0.51158 0 0 0 0 0 -0.04108 0.06453 3.24663 0 0.06873 0 0.60916 -0.27365 0.81707 -1.13038
LYS_482 -4.65572 0.23127 5.94962 -0.29666 0.03422 0.13785 3.0832 -2.57556 -0 -0 -3.6081 -0.12049 0 0 0 0 0 0.02491 0.10346 1.98825 0 -0.09386 0 -1.5107 -0.17183 0.40546 -1.07468
ARG_483 -8.19402 0.49379 7.93283 -1.12145 0.26858 0.79564 2.89318 -3.53651 -0.00281 -0.03453 -2.1546 0.21091 0 0 0 -0.73118 0 -0.02498 0.18779 3.11929 0 -0.03099 0 -1.2888 -0.05642 0.40495 -0.86932
VAL_484 -8.27897 0.8357 3.29217 -0.31859 0.22055 0.07164 2.78302 -2.93 -0.00112 -0.01389 -0.89869 -0.12042 0 0 0 0 0 0.04154 0.03999 0.06982 0 -0.28393 0 1.9342 -0.15081 0.47222 -3.23559
VAL_485 -7.71849 0.90544 3.07186 -0.31275 0.21145 0.07038 2.31789 -2.66569 -0.02843 -0.13643 -1.54637 -0.18116 0 0 0 0 0 -0.0629 3e-05 0.15266 0 -0.27311 0 1.9342 -0.14665 0.53898 -3.86907
THR_486 -4.72871 0.46877 4.83097 -0.20419 0.13261 0.07358 2.77708 -2.44327 -0 -0 -2.42615 -0.04845 0 0 0 0 0 -0.03328 0.00089 0.0989 0 0.08698 2.28124 -1.0874 -0.03362 0.40959 0.15553
LEU_487 -6.4708 0.77507 4.05447 -0.4862 0.14625 0.1367 2.04778 -2.39414 -0 -0 -1.86031 0.17648 0 0 0 0 0 -0.07019 0.0918 0.17769 0 0.07019 0 0.18072 0.1198 0.47644 -2.82824
PHE_488 -10.6143 1.58782 1.49772 -0.49851 0.14303 0.20098 2.93273 -2.67477 -0.01439 -0.07426 -1.27806 -0.22109 0 0 0 0 0 -0.00943 0.00233 0 3.39355 0.28295 0 1.0402 -0.0591 0.895 -3.46758
THR_489 -4.13103 0.52662 2.32261 -0.14825 0.08793 0.09556 1.3496 -1.61695 -0.02843 -0.13643 -0.85176 -1.08274 0 0 0 0 0 0.14683 0.00035 0.02719 0 0.15385 2.35759 -1.0874 0.51326 0.86637 -0.63522
GLY_490 -2.00847 0.19702 2.34159 -0.00023 0 0 1.03731 -1.1828 -0.01439 -0.07426 -1.17858 -0.16423 0 0 0 0 0 0.10682 0 0 0 -0.24629 0 0.83697 0.92803 0.41316 0.99164
LYS_491 -4.17865 0.49906 4.12311 -0.2981 0.05104 0.14144 1.8691 -1.78023 -0.0106 -0.06348 -1.42224 0.03203 0 0 -0.70295 0 0 -0.00405 0.06341 1.83071 0 -0.06409 0 -1.5107 0.353 0.31123 -0.76095
ALA_492 -3.58572 1.17928 1.83577 -0.02092 0 0 0.8283 -1.3089 -0 -0 -0.25902 -0.3387 0 0 0 0 0 0.33139 0 0 0 -0.35188 0 1.8394 0.77443 1.45146 2.37488
PRO_493 -2.52694 0.93521 1.40055 -0.08239 0.0001 0.04884 0.37365 -0.58738 -0 -0 0.20226 0.5995 0 0 0 0 0 -0.16003 0.01533 0.47259 0 -0.57342 0 -2.4119 0.68806 1.53799 -0.06798
GLU_494 -5.92189 0.57466 7.48899 -0.25622 0.10702 0.49787 3.24854 -3.17502 -0.0106 -0.06348 -5.25954 -0.52112 0 0 -0.70295 0 0 -0.01085 0.63301 0 3.03815 0.26982 0 -2.7348 0.58947 1.03421 -1.17473
GLY_495 -3.54003 0.23624 4.07916 -4e-05 0 0 2.16557 -2.02329 -0 -0 -1.33493 -0.4172 0 0 0 0 0 -0.10433 0 0 0 0.44851 0 0.83697 0.72939 0.89152 1.96751
ASN_496 -3.78273 0.53714 3.479 -0.17456 0.02254 0.25635 1.34322 -1.90455 -0 -0 -1.16664 -0.30182 0 0 0 0 0 0.01046 0.01347 0 1.47626 0.53326 0 -0.93687 0.28956 0.19358 -0.11234
ALA_497 -5.27743 0.27933 3.97871 -0.02169 0 0 2.36935 -2.54525 -0 -0 -1.97867 -0.3785 0 0 0 0 0 0.1355 0 0 0 -0.27982 0 1.8394 -0.08827 0.11554 -1.8518
PHE_498 -11.0433 1.88559 4.50294 -1.01015 0.19468 0.34177 3.71032 -3.42092 -0 -0 -3.09402 -0.00527 0 0 0 0 0 -0.00046 0.09419 0 1.91577 -0.46515 0 1.0402 -0.21748 0.41218 -5.15911
ASP_499 -4.78692 0.32155 6.08279 -0.10998 0.01336 0.33798 2.59901 -2.84097 -0 -0 -2.61561 -0.31245 0 0 0 0 0 0.02352 0.05144 0 1.70459 0.22315 0 -2.3716 -0.0883 0.46247 -1.30599
ALA_500 -5.65477 0.44754 4.40247 -0.02062 0 0 2.75775 -2.85247 -0 -0 -2.37399 -0.37291 0 0 0 0 0 0.02923 0 0 0 -0.26239 0 1.8394 -0.37541 0.24947 -2.18669
THR_501 -8.10053 0.90304 5.63996 -0.20908 0.2112 0.07558 3.99243 -3.45312 -0 -0 -3.30666 -0.09239 0 0 0 0 0 -0.01982 0.00794 0.05914 0 -0.01877 2.37112 -1.0874 -0.16803 0.35634 -2.83906
LEU_502 -9.06057 1.15218 3.27858 -0.53514 0.35415 0.13246 2.74649 -2.93964 -0 -0 -2.08628 -0.02737 0 0 0 0 0 0.28472 0.20417 3.17925 0 -0.3063 0 0.18072 -0.07776 0.73133 -2.78902
GLN_503 -6.23221 0.36614 7.6167 -0.7689 0.08564 0.77623 3.18588 -3.42949 -0 -0 -3.41101 -0.79547 0 0 0 -0.79188 0 0.08451 0.01863 0 2.82793 -0.14256 0 -0.18838 -0.29871 0.85516 -0.2418
ALA_504 -5.95866 0.44359 4.42448 -0.02163 0 0 2.75656 -2.87053 -0.00018 -0.00067 -2.58114 -0.37975 0 0 0 0 0 0.14509 0 0 0 -0.33526 0 1.8394 -0.41831 0.51029 -2.44673
PHE_505 -9.97322 1.00749 4.13172 -0.84259 0.0361 0.27506 3.28597 -3.17501 -0 -0 -2.27037 -0.03409 0 0 0 0 0 0.02072 0.09811 0 1.77355 -0.39781 0 1.0402 -0.2479 0.29521 -4.97684
ASP_506 -6.54125 0.3317 8.32522 -0.11517 0.02016 0.35825 3.02481 -3.62984 -0 -0 -3.80767 -0.27128 0 0 0 -0.48812 0 -0.01129 0.06963 0 1.70564 0.07909 0 -2.3716 -0.17639 0.37308 -3.12502
ASN_507 -6.20594 0.44447 7.49084 -0.16621 0.02007 0.25028 3.427 -3.44157 -0 -0 -3.81669 -0.27624 0 0 0 -0.79188 0 0.08165 0.04211 0 1.70842 0.32625 0 -0.93687 -0.10191 0.52548 -1.42072
LEU_508 -8.13589 1.16567 3.12438 -0.58075 0.13517 0.1801 2.41174 -2.42262 -0 -0 -1.5956 -0.11258 0 0 0 0 0 -0.03037 0.23281 1.31669 0 -0.19723 0 0.18072 0.07817 0.78692 -3.46265
LEU_509 -7.50122 0.8141 2.32409 -0.51962 0.31545 0.15366 1.88683 -2.18188 -0 -0 -0.96254 -0.07642 0 0 0 0 0 -0.07887 0.27039 3.1077 0 -0.06966 0 0.18072 -0.19343 0.72836 -1.80234
SER_510 -3.08968 0.4821 3.8214 -0.0437 0.00146 0.06424 1.96387 -1.6896 -0 -0 -2.41592 -0.3472 0 0 0 0 0 0.05291 0.14268 0.23479 0 -0.32346 1.80765 -0.77834 -0.5257 0.37889 -0.2636
GLN_511 -6.23501 0.69785 5.89127 -0.25309 0.02554 0.20836 2.77366 -2.82125 -0.00927 -0.03085 -1.0369 -0.69792 0 0 0 0 0 0.35946 0.00437 0 3.26934 0.00667 0 -0.18838 0.59618 1.12319 3.68325
PRO_512 -2.94316 0.68233 1.31141 -0.09036 0.00058 0.05642 0.62993 -0.73202 -0.00053 -0.01308 -0.02363 0.70707 0 0 0 0 0 -0.13994 0.02188 0.53915 0 -0.33413 0 -2.4119 0.69531 1.41219 -0.63248
THR_513 -2.87299 0.29953 2.34347 -0.14426 0.08297 0.10349 0.48805 -1.1771 -0 -0 -0.30121 -1.17343 0 0 0 0 0 0.43598 0.03666 0.11722 0 -0.13547 2.25793 -1.0874 0.15593 0.69717 0.12654
THR_514 -6.70828 1.41512 4.84488 -0.14252 0.11557 0.0975 1.93723 -2.53683 -0 -0 -0.53966 -0.91898 0 0 0 0 0 0.12637 0.06401 0.08445 0 -0.53717 2.26675 -1.0874 4.71507 2.05506 5.25117
PRO_515 -5.10806 1.11928 3.06246 -0.1187 0.00289 0.08823 1.07094 -1.30233 -0.00329 -0.01144 -1.04874 0.25475 0 0 -0.29428 0 0 -0.07796 0.05531 0.13608 0 -0.9215 0 -2.4119 3.93142 2.14016 0.56332
ALA_516 -5.70934 1.23861 2.43886 -0.02256 0 0 2.17188 -2.06055 -0.00862 -0.07694 -0.85807 -0.12245 0 0 0 0 0 -0.0253 0 0 0 0.08853 0 1.8394 -0.32361 0.67214 -0.75801
ASP_517 -2.31067 0.0924 2.21251 -0.11939 0.0083 0.36932 0.45993 -1.07201 -0.00463 -0.04512 -0.20714 -0.60802 0 0 0 0 0 -0.1528 0.11862 0 1.80169 0.01101 0 -2.3716 0.03443 0.46958 -1.31356
VAL_518 -5.95541 0.96817 3.07797 -0.31799 0.21775 0.0702 2.14807 -2.17287 -0 -0 -1.17118 -0.17734 0 0 0 0 0 -0.05007 0.00026 0.1133 0 0.34763 0 1.9342 -0.01751 0.33606 -0.64876
PHE_519 -8.84019 1.12917 3.73184 -0.98244 0.13001 0.31174 2.82534 -2.67071 -0 -0 -2.10694 -0.50508 0 0 -0.66673 0 0 -0.11459 0.14498 0 2.6941 0.31839 0 1.0402 -0.08517 0.46743 -3.17863
LEU_520 -4.56267 0.76891 2.63015 -0.70502 0.34748 0.30738 0.54432 -1.57544 -0.00862 -0.07694 -0.05804 -0.01909 0 0 0 0 0 -0.03929 0.10073 2.03258 0 -0.18545 0 0.18072 -0.29869 0.50197 -0.11501
ASN_521 -5.24092 0.61392 4.90832 -0.17774 0.01777 0.26765 2.45343 -2.25864 -0.02649 -0.13851 -2.06114 -0.32346 0 0 0 0 0 0.03079 0.00034 0 1.74291 -0.04127 0 -0.93687 -0.16403 0.52073 -0.81321
ALA_522 -4.26411 0.89417 4.08755 -0.02231 0 0 2.84675 -2.2447 -0 -0 -3.14805 -0.35646 0 0 0 0 0 0.01599 0 0 0 -0.41654 0 1.8394 0.7216 1.52321 1.47649
PRO_523 -6.66119 1.79666 3.46569 -0.08271 0.00013 0.04921 0.91963 -1.48365 -0.01867 -0.12407 -0.07104 0.60702 0 0 0 0 0 -0.17339 0.00037 0.43141 0 -0.60588 0 -2.4119 0.5699 1.58847 -2.20402
LYS_524 -3.29236 0.373 3.5572 -0.30336 0.02471 0.13901 1.60311 -1.52841 -0.0062 -0.02997 -0.78745 -0.02276 0 0 0 0 0 -0.06745 0.02396 1.71374 0 -0.06376 0 -1.5107 -0.38424 0.45037 -0.11157
ALA_525 -3.34827 0.33572 3.30236 -0.02302 0.00016 0 1.84377 -1.67077 -0.03931 -0.26954 -1.89363 -0.34421 0 0 0 0 0 -0.04302 0 0 0 0.57256 0 1.8394 0.46816 0.22573 0.95608
THR_526 -6.97472 1.31492 4.45822 -0.21215 0.13144 0.07679 2.97814 -2.59779 -0.01274 -0.1297 -2.67505 -0.01311 0 0 0 0 0 0.00913 0.00015 0.07212 0 0.03379 2.27566 -1.0874 6.42992 1.48756 5.56518
PRO_527 -6.77237 1.4914 4.17146 -0.09525 0.0013 0.05966 1.66253 -1.83197 -0 -0 -1.52387 0.68855 0 0 0 0 0 -0.10086 0.02579 0.49846 0 -0.35865 0 -2.4119 5.4986 2.00429 3.00718
ASP_528 -4.7712 0.58622 6.90978 -0.10428 0.00353 0.31656 3.29035 -2.96369 -0.0062 -0.02997 -5.29203 -0.40779 0 0 0 0 0 0.18104 0.00959 0 2.2933 -0.15394 0 -2.3716 -0.24896 0.85473 -1.90456
LEU_529 -7.32186 0.67413 4.237 -0.46859 0.20226 0.10453 2.54083 -2.73113 -0 -0 -1.66976 0.19318 0 0 0 0 0 0.07686 0.30729 0.38497 0 -0.27079 0 0.18072 -0.20704 0.50696 -3.26046
GLN_530 -9.65637 1.25155 5.67293 -0.27237 0.05711 0.22765 3.50147 -3.49713 -0.00487 -0.02437 -1.99573 -0.47503 0 0 0 0 0 0.05123 0.0249 0 2.71866 -0.10683 0 -0.18838 -0.25091 0.54173 -2.42477
SER_531 -5.39881 0.60557 5.41632 -0.03007 0 0.06923 2.70081 -2.72932 -0 -0 -2.12579 -0.53657 0 0 -0.64008 0 0 0.04471 0.00241 0.81106 0 0.3218 0.6 -0.77834 -0.07498 0.35057 -1.3915
LYS_532 -4.75437 0.27952 4.80741 -0.29779 0.02485 0.1291 2.07019 -2.29828 -0 -0 -1.82608 -0.00752 0 0 0 0 0 -0.02713 0.02317 1.70853 0 -0.01593 0 -1.5107 -0.19065 0.32601 -1.55966
VAL_533 -8.0016 1.3752 2.97057 -0.33048 0.38374 0.07635 2.81645 -2.8151 -0.00262 -0.03305 -1.35751 -0.14058 0 0 0 0 0 -0.04459 0.00096 0.06842 0 -0.25598 0 1.9342 -0.28919 0.77697 -2.86782
LEU_534 -9.62188 1.17675 3.28069 -0.77013 0.33675 0.23995 1.90884 -2.68734 -0 -0 -0.86474 0.28674 0 0 0 0 0 -0.13047 0.49431 2.85838 0 0.08299 0 0.18072 0.0026 0.94665 -2.27918
GLN_535 -4.52139 0.48044 4.89287 -0.70493 0.09126 0.90706 2.31803 -2.30834 -0 -0 -2.53224 -0.63284 0 0 -0.64008 -1.09903 0 -0.05054 0.80943 0 2.22675 -0.19903 0 -0.18838 -0.26948 0.61233 -0.8081
ALA_536 -3.46347 0.63984 3.15059 -0.02579 0.00074 0 2.61418 -1.92501 -0.00262 -0.03305 -0.9739 -0.26931 0 0 -0.94296 0 0 -0.10055 0 0 0 0.04131 0 1.8394 -0.50136 0.83779 0.88584
PRO_537 -1.50424 0.38519 0.8844 -0.09522 0.00225 0.05976 0.31214 -0.38599 -0 -0 0.52001 0.6839 0 0 0 0 0 -0.05266 0.00969 0.43434 0 -0.25171 0 -2.4119 -0.28001 0.77406 -0.91598
ASN_538 -3.21157 0.32638 2.42725 -0.15926 0.00847 0.21428 1.3067 -1.43556 -0 -0 -0.06261 -0.83865 0 0 -0.98532 0 0 -0.01629 0.00448 0 2.18931 0.09864 0 -0.93687 0.05588 0.32165 -0.69307
VAL_539 -5.60229 0.95644 3.64576 -0.30033 0.28155 0.07626 2.74027 -2.13293 -0 -0 -1.65787 -0.77321 0 0 -0.98532 0 0 0.01329 0.0179 0.14691 0 1.03281 0 1.9342 5.70277 0.38508 5.48129
ILE_540 -6.44421 0.46302 4.34212 -0.70057 0.38499 0.2474 1.98445 -2.59374 -0 -0 -1.14104 0.26208 0 0 0 0 0 -0.05048 0.00152 0.81048 0 0.26437 0 0.73287 5.41659 0.47515 4.45499
GLU_541 -5.23405 0.62644 5.2928 -0.45637 0.21498 1.41719 2.09296 -2.65724 -0.01942 -0.12229 -1.73804 -3.01118 0 0 0 0 0 -0.03153 0.00265 0 3.90605 -0.3292 0 -2.7348 -0.46179 0.43447 -2.80837
MET_542 -9.85056 1.40681 4.70691 -0.31937 0.07941 0.02512 2.91308 -3.00919 -0.01942 -0.12229 -2.38761 -0.05064 0 0 0 0 0 -0.03105 0.08166 1.10107 0 0.10581 0 0.60916 -0.25591 0.5738 -4.44319
ASN_543 -8.70567 0.70075 6.47049 -0.1715 0.03188 0.2612 3.49566 -3.85489 -0.0039 -0.05284 -1.63056 -0.2815 0 0 -0.94296 0 0 -0.01538 0.21859 0 1.50347 0.37384 0 -0.93687 0.11005 0.75783 -2.67228
ASN_544 -6.75227 0.30034 6.25452 -0.17174 0.01563 0.25132 2.70623 -3.21718 -0 -0 -2.25455 -0.27406 0 0 0 0 0 -0.00332 0.00726 0 1.51208 0.38058 0 -0.93687 0.16891 0.55228 -1.46083
LYS_545 -5.43589 0.58505 5.1544 -0.47051 0.10748 0.26666 2.61221 -2.58881 -0 -0 -2.28879 0.12855 0 0 0 0 0 0.24486 0.24175 2.36118 0 -0.01589 0 -1.5107 -0.08773 0.42716 -0.26904
VAL_546 -8.60028 1.61533 3.02482 -0.33746 0.43415 0.07953 2.75258 -2.83742 -0.00479 -0.02303 -1.75221 -0.35564 0 0 0 0 0 -0.04515 0.32915 0.14506 0 -0.20099 0 1.9342 -0.33497 1.27283 -2.90429
MET_547 -10.3622 1.42299 5.13966 -0.65005 0.20382 0.18106 2.92374 -3.10451 -0 -0 -2.08362 0.08207 0 0 0 0 0 0.27598 0.39909 1.005 0 -0.08601 0 0.60916 -0.20953 1.40904 -2.84434
GLY_548 -3.78228 0.44924 4.76071 -4e-05 0 0 2.44722 -2.40208 -0 -0 -2.04648 -0.42102 0 0 0 0 0 -0.05077 0 0 0 0.44032 0 0.83697 0.06371 0.49556 0.79108
ALA_549 -5.64712 0.40737 4.01013 -0.02119 0 0 3.32195 -2.75542 -0 -0 -2.20402 -0.37746 0 0 0 0 0 0.07677 0 0 0 -0.31191 0 1.8394 -0.12077 0.20313 -1.57913
LEU_550 -9.61852 1.3599 4.54314 -0.47472 0.15497 0.10825 3.22269 -3.27147 -0 -0 -2.17111 0.19591 0 0 0 0 0 0.03217 0.43068 0.36432 0 -0.27512 0 0.18072 -0.43577 0.47765 -5.17631
ASN_551 -7.00793 0.59996 7.20015 -0.19396 0.06767 0.29902 3.72138 -3.66394 -0 -0 -2.60197 -0.30174 0 0 0 -0.71476 0 0.05347 0.13991 0 1.44029 0.21416 0 -0.93687 -0.15757 0.64229 -1.20044
ARG_552 -7.3247 0.68481 7.8756 -1.08839 0.31093 0.69525 3.36451 -3.40244 -0 -0 -4.5931 0.2946 0 0 -0.721 -0.48812 0 0.09169 0.35164 3.12139 0 -0.09657 0 -1.2888 -0.22495 0.59038 -1.84727
ASN_553 -7.29762 0.52382 7.04402 -0.16873 0.00977 0.24015 3.78531 -3.64803 -0 -0 -3.08612 -0.35381 0 0 0 0 0 0.0591 0.03015 0 1.71149 0.48546 0 -0.93687 -0.13918 0.69529 -1.04581
PHE_554 -7.41545 0.97332 3.5415 -0.87989 0.03543 0.36343 2.35998 -2.63622 -0 -0 -0.75872 0.05084 0 0 0 0 0 -0.04483 5e-05 0 2.08449 -0.10736 0 1.0402 0.02084 0.53298 -0.8394
SER_555 -3.05585 0.13495 3.7795 -0.04011 0.00024 0.05711 1.73839 -1.76132 -0 -0 -1.70921 -0.49272 0 0 -0.721 0 0 -0.09177 0.29073 0.15695 0 -0.2882 1.87956 -0.77834 -0.34339 0.44436 -0.80012
LEU_556 -5.18538 0.43028 2.44398 -0.4674 0.16901 0.1089 1.6815 -1.64194 -0.00904 -0.08573 -0.4808 0.15088 0 0 0 0 0 -0.00647 0 0.58218 0 -0.21456 0 0.18072 -0.06676 0.40489 -2.00573
TYR_557 -8.01034 0.96088 4.25948 -0.6071 0.03382 0.30511 2.27877 -2.44478 -0.03783 -0.20235 -0.69342 -0.12848 0 0 0 0 0 0.08374 0.02021 0 2.15169 -0.39733 0.09852 1.2797 0.08733 0.97014 0.00778
GLU_558 -3.09129 0.17642 3.59493 -0.59402 0.33734 1.59892 1.18325 -1.48414 -0.00176 -0.03292 -1.89447 -3.09387 0 0 0 0 0 0.11107 0.04058 0 3.14372 -0.16125 0 -2.7348 0.33365 1.13429 -1.43433
ARG_559 -9.55346 1.55346 7.58022 -0.64624 0.07378 0.43226 3.59164 -3.50285 -0.00371 -0.03464 -2.22025 0.51294 0 0 -0.66673 0 0 -0.16954 0.16019 1.89153 0 -0.03707 0 -1.2888 0.54428 1.24983 -0.53318
LEU_560 -8.11301 1.30429 2.6135 -0.50963 0.31477 0.14281 2.21647 -2.48991 -0.02629 -0.10182 -2.51642 0.16924 0 0 0 0 0 0.039 0.22548 0.26176 0 0.01158 0 0.18072 0.03578 1.4862 -4.75548
LYS_561 -4.05528 0.65763 4.47333 -0.31533 0.03154 0.15165 2.17274 -1.93881 -0 -0 -1.43289 -0.02045 0 0 0 0 0 -0.106 0.00428 1.78351 0 -0.0421 0 -1.5107 -0.31143 0.70761 0.2493
SER_562 -3.33385 0.35706 3.03872 -0.02888 0.01225 0.02738 1.36021 -1.5049 -0.01867 -0.12407 -1.05157 0.01721 0 0 0 0 0 -0.04133 0.00017 0.53201 0 -0.14473 0.6057 -0.77834 -0.47044 0.32731 -1.21878
PHE_563 -10.111 1.23348 3.37363 -0.52117 0.01469 0.22336 2.93136 -2.68677 -0 -0 -2.6612 0.00291 0 0 0 0 0 0.00134 0.34432 0 2.17724 -0.07077 0 1.0402 0.02759 0.85764 -3.82317
GLY_564 -3.46047 0.38674 3.90938 -4e-05 0 0 2.43053 -2.09566 -0.01369 -0.072 -1.85594 -0.41974 0 0 0 0 0 -0.19275 0 0 0 0.33407 0 0.83697 0.51214 0.98511 1.28466
TYR_565 -2.77091 0.27241 2.58794 -0.63836 0.03282 0.31698 0.753 -1.32607 -0.01265 -0.09955 -0.26988 -0.30156 0 0 0 0 0 0.0034 0.03626 0 3.02412 0.06167 0.00256 1.2797 0.31376 0.40491 3.67056
LYS_566 -4.7645 0.82714 6.31325 -0.29356 0.04293 0.14818 2.94716 -2.69885 -0 -0 -5.03999 -0.22542 0 0 0 0 0 -0.025 0.07842 1.84044 0 -0.25217 0 -1.5107 0.13181 0.24923 -2.23163
ALA_567 -6.15175 0.73909 3.4722 -0.02348 0 0 2.68029 -2.71899 -0 -0 -1.69828 -0.33776 0 0 0 0 0 -0.04113 0 0 0 -0.28735 0 1.8394 -0.17951 0.42474 -2.28253
SER_568 -4.04515 0.15245 4.93204 -0.02248 0 0.02111 2.58538 -2.46231 -0 -0 -2.02751 -0.33538 0 0 0 0 0 0.10132 0.00619 0.48219 0 0.30552 0.60005 -0.77834 -0.28549 0.41815 -0.35227
THR_569 -4.94749 0.52555 5.51659 -0.20083 0.15199 0.07556 2.2159 -2.69672 -0.02634 -0.17154 -1.73508 -0.51471 0 0 0 0 0 -0.03413 4e-05 0.0961 0 0.01052 2.27595 -1.0874 0.01069 0.30016 -0.2352
LEU_570 -9.84746 1.18789 4.90056 -0.49911 0.27314 0.11505 2.73401 -3.23255 -0.01461 -0.14735 -1.47994 0.24876 0 0 0 0 0 0.10566 0.12187 0.34601 0 -0.2666 0 0.18072 -0.14813 0.50528 -4.91681
ALA_571 -6.96749 0.82673 3.4183 -0.01934 0 0 3.13306 -2.96869 -0 -0 -2.23626 -0.36417 0 0 0 0 0 0.03851 0 0 0 -0.16641 0 1.8394 -0.30469 0.55355 -3.21749
ASP_572 -7.12796 0.81967 7.84264 -0.10538 0.00529 0.31675 4.0526 -3.9276 -0 -0 -3.76278 -0.40949 0 0 0 -0.63513 0 -0.02592 0.00257 0 1.71021 0.12704 0 -2.3716 -0.33075 0.41272 -3.40711
GLN_573 -6.09824 0.37095 5.84914 -0.25817 0.02853 0.18064 2.75253 -3.01587 -0.01461 -0.14735 -2.29316 -0.49449 0 0 0 -1.09903 0 0.1242 0.00524 0 2.77008 -0.19716 0 -0.18838 -0.35904 0.34987 -1.73433
LEU_574 -7.90078 0.89633 3.08969 -0.46231 0.14903 0.10547 2.38618 -2.58658 -0 -0 -1.56463 0.19591 0 0 0 0 0 -0.0448 0.1034 0.37377 0 -0.27426 0 0.18072 -0.31097 0.54022 -5.1236
VAL_575 -6.65807 0.95239 1.2947 -0.32763 0.32526 0.07552 1.50642 -2.0495 -0.0027 -0.03625 -0.7131 -0.09248 0 0 0 0 0 -0.03354 0.00842 0.13261 0 -0.18281 0 1.9342 -0.2291 0.74491 -3.35075
VAL_576 -3.61637 0.34022 2.03748 -0.32428 0.22626 0.07617 1.18777 -1.6054 -0 -0 -0.97628 -0.38482 0 0 0 0 0 0.00796 0.0398 0.04006 0 0.44897 0 1.9342 0.17925 0.53104 0.142
ASP_577 -4.45682 0.27715 6.55639 -0.21794 0.09208 0.68802 3.09996 -2.95641 -0.00408 -0.05715 -3.2741 -1.41219 0 0 -0.62844 0 0 -0.03618 0 0 2.09074 -0.77657 0 -2.3716 0.15478 0.30008 -2.93229
ALA_578 -1.46812 0.08224 1.6963 -0.02518 0.00069 0 0.87147 -0.94628 -0 -0 0.0775 -0.39606 0 0 0 0 0 -0.12839 0 0 0 -0.21023 0 1.8394 -0.42179 0.24567 1.21723
THR_579 -1.88785 0.25065 2.42804 -0.1307 0.06285 0.08695 0.96724 -1.19475 -0 -0 -1.8476 -0.79913 0 0 -0.62844 0 0 -0.05378 0.00024 0.03952 0 -0.37742 2.33698 -1.0874 -0.31412 0.20816 -1.94056
GLY_580 -2.27104 0.09284 2.14122 -0.0002 0 0 0.69827 -1.1575 -0 -0 -1.01539 -0.17512 0 0 0 0 0 -0.10056 0 0 0 -1.2682 0 0.83697 0.17796 0.23049 -1.81026
THR_581 -2.82919 0.55905 2.74984 -0.10168 0.09215 0.06372 0.99199 -1.349 -0.00288 -0.04056 -0.22339 -1.14502 0 0 -0.78308 0 0 0.01328 0.04663 0.37588 0 -0.75739 2.28252 -1.0874 0.46914 0.26993 -0.40547
GLU_582 -2.70717 0.2402 3.05509 -0.54782 0.22085 1.50285 0.60375 -1.23804 -0 -0 -0.48174 -3.05987 0 0 0 0 0 -0.04288 0.00772 0 3.20664 -0.22402 0 -2.7348 0.12713 0.26132 -1.81079
ALA_583 -4.47905 0.89802 3.00738 -0.02817 0.01878 0 2.31878 -2.17714 -0 -0 -1.56398 -0.60887 0 0 -0.78308 0 0 -0.08059 0 0 0 0.25301 0 1.8394 -0.03958 0.35158 -1.07351
ASN_584 -4.23398 0.42907 4.57963 -0.17649 0.02687 0.26287 1.97905 -2.30498 -0 -0 -1.10662 -0.3765 0 0 0 0 0 -0.01196 0.00039 0 1.46711 0.18898 0 -0.93687 0.10966 0.2982 0.19442
SER_585 -4.29759 0.3635 4.10443 -0.02474 0 0.02304 1.55202 -2.07221 -0 -0 -1.04452 -0.4186 0 0 0 0 0 -0.01598 0.00023 0.69543 0 0.21569 0.64104 -0.77834 -0.17105 0.20231 -1.02533
ALA_586 -6.67729 1.08781 2.63146 -0.02252 0 0 3.00496 -2.78483 -0 -0 -2.13408 -0.35318 0 0 0 0 0 0.00836 0 0 0 -0.09827 0 1.8394 -0.26655 0.32375 -3.44097
ALA_587 -4.75759 0.50252 3.58341 -0.02188 0 0 2.32335 -2.49168 -0 -0 -1.81815 -0.37249 0 0 0 0 0 -0.01696 0 0 0 -0.26071 0 1.8394 -0.35547 0.32838 -1.51787
HIS_588 -5.95734 0.32356 6.38146 -0.36575 0.00611 0.42607 3.03113 -3.22561 -0.01973 -0.0989 -2.51369 -0.37519 0 0 0 -0.87173 0 0.15871 0 0 2.28891 -0.01023 0 -0.45461 -0.31664 0.32081 -1.27267
HIS_D_589 -10.7217 1.32613 7.57865 -1.05329 0.16943 1.24541 4.1805 -4.60626 -0 -0 -3.33183 -0.17993 0 0 0 -0.71476 0 -0.02239 0.00185 0 1.71286 -0.11716 0 -0.45461 -0.06929 0.95732 -4.09907
ALA_590 -6.06555 0.5149 4.29803 -0.02058 0 0 2.84536 -3.08837 -0.0076 -0.04132 -2.55902 -0.37192 0 0 0 0 0 0.11022 0 0 0 -0.31216 0 1.8394 -0.22357 1.05966 -2.02253
ARG_591 -6.92435 0.89639 6.44763 -1.06371 0.28856 0.77743 3.48125 -3.34158 -0.01973 -0.0989 -3.34515 0.34729 0 0 0 -0.87173 0 -0.00321 0.09298 2.1439 0 -0.09623 0 -1.2888 -0.09253 0.46393 -2.20656
ALA_592 -6.58284 0.47765 3.37853 -0.02042 0 0 2.75867 -2.84952 -0 -0 -1.80286 -0.33152 0 0 0 0 0 -0.03649 0 0 0 -0.13028 0 1.8394 0.02575 0.33384 -2.94009
ALA_593 -5.04458 0.39905 3.4734 -0.02373 0 0 1.94042 -2.5737 -0.01388 -0.12815 -1.55504 -0.3761 0 0 0 0 0 -0.04122 0 0 0 -0.32093 0 1.8394 -0.39831 0.27602 -2.54735
HIS_D_594 -8.43451 1.26598 5.07308 -0.39139 0.02871 0.4902 2.79041 -3.389 -0 -0 -1.64372 -0.36679 0 0 0 0 0 0.01487 0.01269 0 2.75134 -0.09036 0 -0.45461 -0.22972 0.57071 -2.00213
LEU_595 -5.37351 0.43279 3.09889 -0.48392 0.19878 0.11965 1.61956 -2.01297 -0.0076 -0.04132 -0.83554 0.20912 0 0 0 0 0 -0.03167 0.0431 0.28112 0 -0.27697 0 0.18072 -0.11768 0.64648 -2.35101
ALA_596 -3.8394 0.37255 2.50249 -0.02442 6e-05 0 1.29198 -1.73477 -0 -0 -1.6628 -0.36811 0 0 0 0 0 -0.08904 0 0 0 -0.34118 0 1.8394 -0.52458 0.57342 -2.0044
SER_597 -3.63785 0.37526 4.25596 -0.03702 0.00862 0.07163 2.28437 -2.07708 -0.01521 -0.14602 -0.98539 0.0006 0 0 -0.60255 0 0 0.08412 0.11244 0.0426 0 -0.56455 1.81897 -0.77834 -0.44547 0.82891 0.59399
ASN_598 -3.85042 0.51669 2.41365 -0.17157 0.02001 0.24235 0.87339 -1.43686 -0.03379 -0.16776 -1.62973 -0.23776 0 0 -0.60255 0 0 0.18246 0.0193 0 1.7998 0.38066 0 -0.93687 -0.1167 0.69389 -2.04178
VAL_599 -7.09299 0.75114 2.96959 -0.34168 0.46643 0.07529 2.40757 -2.49335 -0 -0 -2.17367 -0.65181 0 0 -0.36176 0 0 -0.02265 0.24531 1.66575 0 -0.74161 0 1.9342 -0.1645 0.4743 -3.05443
SER_600 -3.57814 0.28746 2.87738 -0.03403 0.00342 0.06146 1.67789 -1.65392 -0.01255 -0.04619 -1.32527 -0.70199 0 0 0 0 0 0.07617 0.01944 0.31741 0 0.48441 0.60005 -0.77834 0.12423 0.45474 -1.14637
ILE_601 -8.17338 1.52243 3.15476 -0.53693 0.70491 0.11946 2.26432 -2.56786 -0 -0 -0.21597 -0.3791 0 0 0 0 0 -0.10554 0.00341 2.04196 0 0.33595 0 0.73287 0.15534 1.06847 0.12509
VAL_602 -3.36784 0.43949 2.6233 -0.38328 0.34383 0.09653 1.00866 -1.5448 -0 -0 0.30223 -0.33794 0 0 0 0 0 -0.03937 0.00503 0.67699 0 0.45367 0 1.9342 -0.14767 1.07685 3.13986
GLN_603 -3.96563 0.45431 5.05111 -0.7778 0.11265 0.80324 2.44594 -2.3265 -0 -0 -2.03916 -0.8022 0 0 0 -0.63513 0 -0.01113 0.01522 0 3.76301 -0.16342 0 -0.18838 0.09735 0.43384 2.26733
VAL_604 -7.33417 1.41015 2.30635 -0.32787 0.41736 0.0752 2.01883 -2.29535 -0 -0 0.24709 -0.1292 0 0 0 0 0 0.01736 0.00572 0.23078 0 -0.09112 0 1.9342 0.01774 0.5693 -0.92763
ASP_605 -4.99581 0.20505 5.41072 -0.21817 0.0165 0.73366 2.3198 -2.50195 -0 -0 -1.38585 -1.29305 0 0 -0.83507 0 0 0.1616 0.01259 0 2.04547 -0.49799 0 -2.3716 -0.18744 0.84571 -2.53583
ASP_606 -3.6557 0.41052 5.70343 -0.10592 0.00499 0.30834 2.84853 -2.52122 -0 -0 -3.93063 -1.12908 0 0 -0.82372 0 0 0.6459 0.00856 0 2.35319 -0.33335 0 -2.3716 -0.1559 0.75831 -1.98535
ALA_607 -4.40431 0.95762 1.72988 -0.01159 0 0 1.71957 -1.7512 -0.00011 -0.0038 -2.25185 -0.3458 0 0 -0.82372 0 0 0.20036 0 0 0 0.24869 0 1.8394 1.87594 0.76844 -0.25248
PHE_608 -9.41062 2.19466 1.89585 -0.71443 0.04845 0.34047 2.52733 -2.79275 -0 -0 -1.27376 -0.108 0 0 0 0 0 -0.17712 0.00563 0 2.79521 0.37686 0 1.0402 2.05563 1.11808 -0.07831
ARG_609 -7.191 0.82814 6.75472 -0.97726 0.26254 0.72625 3.03262 -3.01878 -0 -0 -1.49415 -0.22462 0 0 -0.83507 0 0 -0.08486 0.27851 3.21856 0 -0.14442 0 -1.2888 -0.0818 1.03038 0.79097
GLN_610 -2.86414 0.37173 2.69586 -0.27761 0.05907 0.23263 0.81098 -1.38837 -0.00011 -0.0038 -0.49171 -0.77326 0 0 0 0 0 0.325 0.00517 0 2.79064 -0.03712 0 -0.18838 -0.27326 0.62806 1.62136
ALA_611 -3.06842 0.48155 1.72266 -0.02203 0 0 0.95372 -1.35587 -0 -0 -0.41167 -0.28821 0 0 0 0 0 0.00051 0 0 0 0.31195 0 1.8394 0.21006 3.70739 4.08103
LEU_612 -5.4908 1.0561 3.32861 -0.54509 0.22489 0.17709 1.05483 -2.09125 -0 -0 0.38983 -0.01223 0 0 0 0 0 -0.06036 0.13623 0.32841 0 0.71946 0 0.18072 0.69784 4.20911 4.30342
SER_613 -3.47644 0.47615 3.80232 -0.02859 0.00011 0.04512 1.16984 -1.76336 -0.00846 -0.08339 0.08656 -0.95357 0 0 0 0 0 -0.04902 0.02177 0.21555 0 -0.00181 0.6051 -0.77834 0.0996 1.03554 0.41468
ALA_614 -5.03078 1.14395 2.90901 -0.01604 0 0 1.89951 -2.12772 -0 -0 -1.03198 -0.26845 0 0 -0.72296 0 0 1.46638 0 0 0 0.45386 0 1.8394 1.70036 1.31152 3.52604
ASP_615 -4.80495 0.62673 5.66908 -0.14966 0.04484 0.47431 2.00073 -2.45902 -0.00846 -0.08339 -4.33826 -1.89789 0 0 -0.72296 -0.88518 0 0.07091 0.52459 0 4.35291 -0.42877 0 -2.3716 3.64517 2.7912 2.05033
TRP_616 -10.0453 2.02846 4.06302 -1.01777 0.41402 0.38685 3.51683 -3.09568 -0 -0 -1.59543 -0.41535 0 0 0 0 0 -0.03048 0.27773 0 2.06093 -0.10493 0 1.6906 4.48954 4.19706 6.82009
PRO_617 -4.76467 0.65721 3.71547 -0.07964 0 0.04966 1.53715 -1.5901 -0 -0 -1.52067 0.74651 0 0 0 0 0 -0.05024 0.0162 0.72066 0 -0.06979 0 -2.4119 2.70716 2.95062 2.61364
LEU_618 -7.07323 1.23116 1.90933 -0.72799 0.22815 0.32279 1.35481 -1.87627 -0 -0 0.21318 0.0453 0 0 0 0 0 0.04777 0.00871 0.78468 0 -0.12526 0 0.18072 -0.07913 1.0054 -2.54988
VAL_619 -7.50028 1.31553 1.10235 -0.31548 0.28007 0.07329 1.78267 -1.9442 -0 -0 -0.65581 -0.44684 0 0 0 0 0 0.06309 0.0866 0.11005 0 0.09268 0 1.9342 0.08731 0.78088 -3.1539
GLN_620 -7.79539 0.50977 6.52348 -0.26399 0.03203 0.24353 3.6612 -3.13643 -0 -0 -3.43258 -0.6743 0 0 -1.45079 0 0 0.0093 0.09594 0 3.21169 -0.19221 0 -0.18838 -0.29811 1.18938 -1.95585
ARG_621 -4.81777 1.06838 5.18846 -0.61442 0.08509 0.41157 2.25294 -2.4552 -0 -0 0.00171 0.22817 0 0 0 0 0 -0.00198 0.04786 1.98825 0 -0.08391 0 -1.2888 -0.30537 1.89385 3.59882
LEU_622 -6.58156 1.01284 2.84353 -0.51075 0.15826 0.15705 2.18057 -2.21526 -0.02099 -0.12814 -2.01625 -0.09549 0 0 0 0 0 0.02936 0.22301 0.19464 0 0.54847 0 0.18072 0.26734 1.28662 -2.48603
ARG_623 -6.79004 0.55303 5.18376 -0.73041 0.19708 0.52256 1.64665 -2.403 -0 -0 -1.5609 0.6067 0 0 -0.91509 0 0 0.33213 0.18265 3.13043 0 -0.05754 0 -1.2888 0.09155 0.63935 -0.65989
HIS_D_624 -5.82363 0.70238 5.75593 -0.36789 0.01735 0.4495 2.32336 -2.76642 -0.0409 -0.23184 -2.4258 -0.50599 0 0 -0.36176 0 0 -0.01965 0.08574 0 2.96932 -0.31617 0 -0.45461 0.51524 1.47078 0.97497
PRO_625 -4.03208 0.75591 3.17931 -0.06699 0 0.04234 1.61556 -1.42042 -0 -0 -1.17439 0.61579 0 0 0 0 0 -0.13753 0.02988 0.16199 0 -0.63248 0 -2.4119 0.89294 1.35102 -1.23103
VAL_626 -4.17601 0.49636 2.58164 -0.3613 0.21194 0.08675 0.83461 -1.55142 -0 -0 -0.43236 -0.06551 0 0 -0.5654 0 0 -0.06792 0.00366 0.69375 0 0.26784 0 1.9342 0.09653 0.42099 0.40835
LEU_627 -6.45988 0.67499 4.22613 -0.47159 0.16972 0.10425 2.99 -2.56837 -0.02111 -0.10979 -2.42566 0.15537 0 0 0 0 0 -0.04817 0.02162 0.47007 0 -0.26317 0 0.18072 -0.00427 0.37271 -3.00643
TYR_628 -10.4267 1.21003 6.81035 -0.82539 0.03187 0.29942 3.4206 -3.73929 -0 -0 -2.63253 -0.3076 0 0 -0.68416 0 0 -0.02903 0.12242 0 1.93408 -0.29031 0.00964 1.2797 0.10136 0.51053 -3.20498
ARG_629 -4.97553 0.41006 5.00837 -0.56418 0.10475 0.33118 1.76506 -2.22621 -0 -0 -2.21442 0.51246 0 0 -0.5654 0 0 -0.05828 0.19074 2.1651 0 -0.05495 0 -1.2888 -0.09328 0.65954 -0.89378
GLU_630 -3.2009 0.46756 4.13056 -0.19114 0.01913 0.26112 1.85371 -1.84564 -0.03167 -0.16137 -1.50878 -0.53664 0 0 0 0 0 -0.02502 0.03599 0 3.07546 0.03144 0 -2.7348 0.33448 0.46177 0.43527
ALA_631 -4.21594 0.49856 3.38633 -0.02321 0 0 2.50988 -2.10231 -0 -0 -2.06639 -0.36018 0 0 0 0 0 -0.05739 0 0 0 -0.31629 0 1.8394 0.05087 0.21114 -0.64554
GLN_632 -8.59036 1.17867 7.44055 -0.7993 0.32811 0.86862 3.52486 -3.65255 -0.03647 -0.18002 -2.947 -1.12418 0 0 0 0 0 -0.09011 0.04005 0 3.92612 -0.20578 0 -0.18838 -0.59405 0.73256 -0.36866
ARG_633 -4.60139 0.29494 5.86989 -1.45811 0.30001 1.36585 2.48842 -2.60556 -0.00063 -0.00982 -2.69626 -0.98493 0 0 0 -0.8934 0 -0.03636 0.00984 3.05334 0 -0.15669 0 -1.2888 -0.39357 0.74957 -0.99365
ASP_634 -3.95359 0.30195 5.15706 -0.10862 0.00887 0.33258 1.70225 -2.28888 -0.03167 -0.16137 -1.02926 -0.10064 0 0 0 0 0 0.00754 0.00092 0 2.04718 -0.13441 0 -2.3716 -0.26384 0.1961 -0.68942
LEU_635 -7.74798 0.62294 3.96689 -0.42243 0.09172 0.08619 2.42403 -2.67172 -0 -0 -1.89927 0.17765 0 0 0 0 0 0.05254 0.12405 0.37569 0 -0.26692 0 0.18072 -0.25185 0.50838 -4.64938
SER_636 -6.71409 0.92732 7.40772 -0.03203 0 0.07302 3.54655 -3.44891 -0.04432 -0.26415 -3.38622 -0.69044 0 0 0 -0.86442 0 -0.02317 0.06803 0.66856 0 0.3394 0.60221 -0.77834 -0.00767 0.83833 -1.78261
GLN_637 -4.23512 0.20393 5.33372 -0.79596 0.07855 0.81111 2.42981 -2.39215 -0 -0 -2.37806 -0.75394 0 0 0 -0.8934 0 -0.004 0.00713 0 2.85665 -0.09903 0 -0.18838 0.0621 0.57538 0.61836
LYS_638 -5.53876 0.43895 5.42101 -0.50391 0.17598 0.30639 2.24216 -2.57216 -0.00382 -0.05154 -1.91035 0.10734 0 0 0 0 0 -0.01206 0.04308 2.07084 0 -0.11221 0 -1.5107 -0.08942 0.33017 -1.16902
VAL_639 -7.69089 0.83408 4.24664 -0.30891 0.16175 0.07033 3.07367 -3.09847 -0 -0 -2.26342 -0.13834 0 0 0 0 0 -0.07184 0.04837 0.03652 0 -0.36597 0 1.9342 0.00675 0.40075 -3.12478
TYR_640 -8.35739 0.58006 5.32926 -1.04117 0.10618 0.4666 2.83937 -3.16207 -0 -0 -2.6673 -0.26797 0 0 0 0 0 -0.0183 0.00307 0 1.81264 -0.38919 0.00698 1.2797 0.02775 0.5647 -2.88709
GLN_641 -5.1161 0.22448 5.86258 -0.76168 0.14112 0.78687 2.65354 -2.82764 -0.02595 -0.10729 -2.39189 -0.84548 0 0 0 -0.94935 0 0.23521 0.12098 0 3.18509 -0.19663 0 -0.18838 -0.15734 0.57643 0.21855
GLN_642 -7.37574 0.7272 7.08254 -0.69437 0.10415 0.70616 3.39622 -3.32341 -0.00382 -0.05154 -3.29217 -0.32099 0 0 0 -1.70979 0 -0.04562 0.3258 0 2.85518 -0.24789 0 -0.18838 -0.35688 0.62907 -1.78427
LEU_643 -9.82831 2.35817 4.23039 -0.50032 0.17884 0.09422 2.27541 -3.222 -0.02397 -0.13383 -0.92932 0.26949 0 0 0 0 0 -0.02446 0.67917 0.64971 0 -0.21646 0 0.18072 -0.22879 1.3219 -2.86944
ALA_644 -3.37586 0.21793 2.46909 -0.02278 0 0 1.228 -1.67099 -0 -0 -0.92073 -0.34183 0 0 0 0 0 -0.02972 0 0 0 -0.30899 0 1.8394 -0.32348 1.22391 -0.01606
GLU_645 -3.46593 0.14902 4.1463 -0.22215 0.03434 0.32419 1.7137 -1.8108 -0.00761 -0.02549 -1.75379 -0.51519 0 0 0 -0.94935 0 0.04351 0.0909 0 3.26517 -0.14337 0 -2.7348 -0.20157 0.77853 -1.28439
ASN_646 -4.11812 0.38143 4.97112 -0.18014 0.0141 0.28897 2.60633 -2.23156 -0 -0 -3.24446 -0.61764 0 0 0 -1.00436 0 0.18886 0.01871 0 2.95293 -0.2389 0 -0.93687 0.19423 0.82408 -0.13129
HIS_647 -4.57294 0.5466 2.17448 -0.41439 0.01119 0.46261 0.52181 -1.39426 -0.02179 -0.11365 0.32045 -0.24154 0 0 0 0 0 0.13547 0.00936 0 2.13872 -0.0658 0 -0.45461 -0.111 1.11746 0.04817
ASP_648 -4.65453 0.51289 5.28594 -0.2768 0.0862 0.94061 1.80206 -2.26471 -0 -0 -2.26564 -3.21652 0 0 0 0 0 0.03756 0.14964 0 2.65018 -0.55514 0 -2.3716 0.07112 1.19783 -2.8709
ARG_649 -8.58481 1.39812 8.35166 -0.58035 0.11506 0.31088 4.11673 -3.69301 -0 -0 -5.18361 0.4215 0 0 0 -1.59061 0 0.01437 0.62668 2.64599 0 -0.17047 0 -1.2888 0.05407 1.01865 -2.01796
PHE_650 -8.65928 1.02281 3.48596 -0.62844 0.08335 0.25641 1.69161 -2.49152 -0.02397 -0.13383 -0.20302 -0.17924 0 0 0 0 0 -0.08431 0.35773 0 2.43912 0.27261 0 1.0402 -0.17234 0.9067 -1.01943
LEU_651 -7.63445 1.66885 4.36787 -0.57832 0.34526 0.16524 1.26849 -2.47297 -0 -0 -1.32364 0.14476 0 0 0 0 0 0.03627 1.05044 0.20215 0 -0.12653 0 0.18072 -0.19079 0.86632 -2.03034
LYS_652 -5.34945 0.37749 6.24655 -0.31165 0.09854 0.17883 1.691 -2.53028 -0 -0 -2.57104 -0.23958 0 0 0 0 0 -0.01342 0.31653 1.79495 0 -0.20633 0 -1.5107 -0.00419 0.99624 -1.03652
GLY_653 -2.89432 0.21811 2.52539 -0.00022 0 0 1.21736 -1.45755 -0 -0 -1.00549 -0.17481 0 0 0 0 0 0.01159 0 0 0 -0.32891 0 0.83697 0.22626 0.63306 -0.19256
GLN_654 -5.5715 0.5719 5.60082 -0.62029 0.09551 0.40323 2.53754 -2.49857 -0.01536 -0.07023 -1.72523 -0.92413 0 0 -1.68083 -0.37959 0 -0.00652 0.09124 0 4.39848 0.04581 0 -0.18838 0.0475 0.55079 0.66218
SER_655 -4.37254 0.90309 4.45838 -0.04121 0.00018 0.06529 2.06713 -1.96007 -0 -0 -3.09327 -0.29957 0 0 -2.45801 0 0 0.00686 0.31311 0.40312 0 0.08571 2.19156 -0.77834 0.61341 1.50012 -0.39506
ILE_656 -8.53899 1.21721 3.1639 -0.41512 0.2359 0.07391 2.2763 -2.3508 -0 -0 -0.102 0.38964 0 0 -0.62872 0 0 0.11687 0.06573 0.80335 0 0.9587 0 0.73287 6.09438 2.91526 7.00837
GLN_657 -4.85195 1.11985 4.79398 -0.81104 0.25145 1.22078 2.8387 -2.1936 -0.019 -0.16668 -2.52983 -1.69738 0 0 0 -0.86442 0 0.2929 0.13496 0 1.68727 0.59102 0 -0.18838 5.9857 3.20292 8.79724
PRO_658 -2.46708 1.24674 2.18587 -0.07056 0 0.04315 1.14103 -0.93659 -0 -0 -0.69398 0.54452 0 0 0 0 0 -0.08097 0.05822 0.21237 0 -1.23045 0 -2.4119 1.4469 1.93362 0.92089
SER_659 -5.05575 0.67448 4.56661 -0.02986 2e-05 0.05026 2.50174 -2.24396 -0 -0 -1.24339 -0.97425 0 0 0 0 0 0.06988 0.00015 0.13367 0 -0.42551 0.61127 -0.77834 1.02076 0.96786 -0.15438
ASN_660 -8.16223 1.3551 7.12092 -0.34405 0.00665 0.66223 3.6458 -3.53056 -0 -0 -3.5783 -0.13557 0 0 0 -1.24223 0 -0.07776 0.01621 0 2.77539 0.22452 0 -0.93687 0.01231 0.91507 -1.27337
ASP_661 -4.65927 0.75074 5.67098 -0.10281 0.01536 0.32304 2.47863 -2.68536 -0 -0 -2.10267 -0.096 0 0 0 0 0 1.23237 0.00382 0 1.99649 0.19025 0 -2.3716 5.72933 1.87461 8.2479
PRO_662 -5.07211 0.78485 4.03815 -0.06613 0 0.04185 1.73347 -1.83754 -0 -0 -1.19336 0.59859 0 0 0 0 0 0.02784 0.11832 0.24517 0 0.0886 0 -2.4119 5.68609 1.76758 4.54947
ARG_663 -10.2968 1.06974 8.2661 -0.95239 0.15557 0.56057 3.99185 -4.06046 -0 -0 -2.49559 0.19127 0 0 0 -1.24223 0 0.0356 0.07285 2.0295 0 -0.02741 0 -1.2888 0.19886 0.71939 -3.07239
VAL_664 -8.79157 1.09197 4.32303 -0.31926 0.30057 0.07233 2.85133 -3.08468 -0.00643 -0.05189 -2.42335 -0.06753 0 0 0 0 0 -0.03149 0.03223 0.04631 0 -0.28456 0 1.9342 0.20299 0.71964 -3.48617
ASN_665 -4.79828 0.23554 5.29231 -0.17655 0.0314 0.25799 2.24092 -2.63157 -0.01289 -0.14505 -1.53192 -0.34085 0 0 0 0 0 0.04293 0.00516 0 1.48874 0.48029 0 -0.93687 0.10589 0.44025 0.04744
SER_666 -4.41829 0.36077 4.95228 -0.02727 0 0.06348 2.73178 -2.49068 -0 -0 -2.88659 -0.56761 0 0 0 0 0 0.03538 0.00629 0.69338 0 0.33587 0.60427 -0.77834 0.2592 0.2247 -0.90139
MET_667 -7.48945 0.39448 5.17254 -0.49073 0.19901 0.06255 2.84804 -2.88544 -0 -0 -1.43592 -0.09231 0 0 0 0 0 -0.01424 0.00722 2.22814 0 0.01435 0 0.60916 0.13647 0.31328 -0.42285
VAL_668 -6.31201 0.48983 3.9912 -0.31647 0.21762 0.07316 1.924 -2.51468 -0 -0 -2.04504 -0.19578 0 0 0 0 0 0.02814 0.01506 0.11871 0 -0.19276 0 1.9342 -0.06779 0.4299 -2.42271
ASP_669 -4.10508 0.80105 6.21282 -0.11785 0.01704 0.37147 2.4027 -2.84843 -0.00643 -0.05189 -4.31063 -0.32005 0 0 0 0 0 0.06116 0.09528 0 2.35163 -0.34863 0 -2.3716 -0.25346 0.59322 -1.82767
ALA_670 -4.38398 0.33906 4.15163 -0.02157 0 0 2.77554 -2.42369 -0 -0 -2.55389 -0.37773 0 0 0 0 0 0.01788 0 0 0 -0.40985 0 1.8394 -0.43746 0.63909 -0.84557
PHE_671 -8.96149 1.57499 2.58285 -1.00035 0.16311 0.51689 1.79836 -2.38993 -0 -0 -1.25603 0.13568 0 0 0 0 0 -0.18189 0.09274 0 3.39273 0.3633 0 1.0402 -0.11378 0.76997 -1.47264
VAL_672 -3.34272 0.58161 2.29724 -0.38623 0.40249 0.10524 1.31503 -1.47174 -0 -0 -1.24962 -0.41086 0 0 0 0 0 -0.00178 0.07631 1.08295 0 0.49772 0 1.9342 0.1005 0.69878 2.22913
ASN_673 -5.05641 0.465 5.64679 -0.30618 0.08732 0.51246 3.80702 -2.85841 -0 -0 -4.09168 -0.68828 0 0 -0.95936 0 0 -0.01271 0.03698 0 1.85988 -0.48168 0 -0.93687 -0.11909 0.39396 -2.70127
SER_674 -2.08116 0.10412 2.41346 -0.0295 0.00062 0.0469 0.9632 -1.27479 -0.0181 -0.14745 0.31832 -0.93242 0 0 0 0 0 -0.11065 0.01279 0.14915 0 -0.33312 0.60043 -0.77834 -0.22718 0.33825 -0.98547
ASN_675 -2.97798 0.27039 2.859 -0.18636 0.02328 0.2914 1.13606 -1.46138 -0.00512 -0.0764 -0.32293 -0.37652 0 0 -0.95936 0 0 -0.04389 0.00236 0 1.69651 0.02845 0 -0.93687 -0.32482 0.20607 -1.15811
TRP_676 -7.80103 0.65552 5.60787 -0.96062 0.04955 0.45311 2.84912 -3.01608 -0.00175 -0.01844 -2.6993 -0.2304 0 0 0 0 0 0.0979 0.04032 0 1.74597 -0.21924 0 1.6906 0.69151 0.37087 -0.69453
ALA_677 -5.14703 0.44412 4.037 -0.02332 0 0 2.95864 -2.53626 -0 -0 -2.1037 -0.36611 0 0 0 0 0 -0.03453 0 0 0 -0.42648 0 1.8394 0.62818 0.46638 -0.26371
LYS_678 -4.13215 0.57584 5.80732 -0.48205 0.10397 0.31426 1.77594 -2.45495 -0 -0 -4.19261 0.04043 0 0 0 0 0 0.02741 0.10629 2.71054 0 -0.04029 0 -1.5107 -0.46369 0.29553 -1.5189
ASP_679 -4.85505 0.59625 4.7931 -0.11052 0.00203 0.33395 2.15421 -2.52858 -0.00512 -0.0764 -2.08238 -0.50387 0 0 0 0 0 0.25563 0.02067 0 2.17588 -0.3316 0 -2.3716 -0.38266 0.30887 -2.60719
GLU_680 -8.09909 1.09024 7.29243 -0.31575 0.01644 0.5858 2.98342 -3.56398 -0.01418 -0.08816 -2.21219 -0.46141 0 0 0 0 0 0.02596 0.2464 0 3.35232 -0.32487 0 -2.7348 -0.45387 0.60934 -2.06595
LEU_681 -9.79104 1.2751 4.33233 -0.67753 0.33238 0.24771 3.50895 -3.27973 -0.00175 -0.01844 -2.7607 0.09909 0 0 0 0 0 0.17283 0.08277 0.98161 0 -0.26557 0 0.18072 -0.42338 0.77801 -5.22666
ALA_682 -4.21994 0.37477 4.03492 -0.02175 0 0 2.32631 -2.38111 -0 -0 -1.67753 -0.36627 0 0 0 0 0 0.0829 0 0 0 -0.32445 0 1.8394 -0.39411 0.48282 -0.24404
ARG_683 -7.38254 0.58413 7.94601 -0.8337 0.15117 0.55734 3.14513 -3.82786 -0 -0 -3.4862 0.23023 0 0 0 0 0 0.04945 0.28295 2.84649 0 -0.09192 0 -1.2888 -0.49171 0.39363 -1.21621
VAL_684 -6.7819 0.63347 3.72885 -0.31823 0.26653 0.07316 2.16135 -2.66899 -0 -0 -0.89134 -0.15836 0 0 0 0 0 0.07292 0.02135 0.13623 0 -0.16596 0 1.9342 -0.28826 0.39305 -1.85193
LYS_685 -6.52091 0.53134 6.27614 -0.41902 0.06943 0.22518 2.5968 -2.7749 -0.02203 -0.15724 -1.86016 -0.11338 0 0 0 0 0 -0.00698 0.03328 1.98181 0 0.06003 0 -1.5107 -0.15869 0.2762 -1.4938
GLY_686 -2.32393 0.14399 3.10189 -4e-05 0 0 1.45177 -1.55497 -0 -0 -0.62224 -0.41594 0 0 0 0 0 -0.13468 0 0 0 0.41249 0 0.83697 0.03584 0.34763 1.27876
ALA_687 -4.54341 0.38582 2.97962 -0.02835 0.00683 0 2.53743 -2.12703 -0 -0 -2.60748 -0.42728 0 0 -0.53536 0 0 0.01427 0 0 0 -0.02767 0 1.8394 -0.13684 0.50354 -2.16651
GLY_688 -3.28829 0.30446 3.30713 -0.00029 0 0 1.17147 -1.65382 -0.04197 -0.26602 -0.48984 -0.23746 0 0 0 0 0 -0.07645 0 0 0 0.56514 0 0.83697 -0.16009 0.35356 0.32449
ILE_689 -6.80827 1.50916 2.04241 -0.47345 0.63487 0.09379 1.30106 -1.99765 -0 -0 0.26069 0.10028 0 0 0 0 0 -0.00925 0.00204 0.58292 0 -0.11167 0 0.73287 0.13858 0.42793 -1.5737
ASN_690 -1.96674 0.27679 1.17489 -0.31198 0.10242 0.58195 0.12931 -0.78309 -0.0045 -0.01511 -0.06683 -1.77701 0 0 0 0 0 0.02699 0.08386 0 3.19455 -0.1672 0 -0.93687 0.05289 0.74552 0.33983
GLY_691 -2.90424 0.46733 3.13375 -0.00037 0 0 1.64282 -1.7666 -0.0062 -0.05406 -1.17357 -0.30912 0 0 0 0 0 0.09785 0 0 0 0.82197 0 0.83697 0.67355 0.71687 2.17695
ALA_692 -3.52867 0.15109 3.51403 -0.0236 0 0 1.556 -1.86365 -0.00164 -0.00475 -1.54237 -0.34424 0 0 0 0 0 -0.04754 0 0 0 -0.3993 0 1.8394 0.35096 0.75371 0.40944
ASP_693 -4.00633 0.27366 5.4959 -0.10598 0.00454 0.32117 2.40491 -2.47785 -0.00146 -0.00891 -2.16487 -0.20023 0 0 0 -0.42002 0 -0.00352 0.04279 0 1.97154 0.08212 0 -2.3716 -0.24225 0.5737 -0.83268
ALA_694 -4.31048 0.51071 3.28939 -0.02142 0 0 1.90165 -2.15476 -0.01677 -0.12381 -1.84578 -0.37824 0 0 0 0 0 -0.00134 0 0 0 -0.30659 0 1.8394 -0.24299 0.28405 -1.57699
VAL_695 -7.40731 1.16352 4.06951 -0.32121 0.27689 0.07406 2.03634 -2.83118 -0 -0 -0.8348 -0.06752 0 0 0 0 0 -0.00767 0.09161 0.03581 0 -0.32818 0 1.9342 -0.3184 0.4917 -1.94264
ARG_696 -4.73093 0.14475 4.96445 -0.65464 0.10119 0.43996 2.26768 -2.38041 -0.0062 -0.05406 -2.66824 0.59929 0 0 0 -0.42002 0 -0.0087 0.0542 1.98515 0 -0.13687 0 -1.2888 -0.16836 0.68016 -1.28043
GLU_697 -3.20487 0.11099 3.7739 -0.21158 0.03299 0.30894 1.36738 -1.6532 -0 -0 -0.92031 -0.58347 0 0 0 0 0 -0.02088 0.01827 0 3.17663 -0.09348 0 -2.7348 -0.06094 0.42658 -0.26785
SER_698 -4.50176 0.86344 4.38605 -0.03662 0.00168 0.02495 2.74522 -2.16028 -0.01823 -0.13272 -3.36546 0.06704 0 0 0 0 0 0.01971 0.06595 0.44302 0 0.1191 1.72117 -0.77834 -0.21704 1.02297 0.26987
PRO_699 -5.13893 0.6212 2.10209 -0.17976 0.08376 0.12678 1.04246 -1.06059 -0 -0 0.64883 0.06963 0 0 0 0 0 0.00297 0.00277 0.19257 0 -0.9196 0 -2.4119 0.01276 1.09847 -3.70649
TYR_700 -9.18365 1.964 4.62499 -0.59654 0.27199 0.31595 3.13658 -2.84469 -0 -0 -2.67058 -0.23495 0 0 0 -0.37959 0 0.33487 0.00039 0 3.53248 -0.29372 0.00086 1.2797 0.46819 0.98994 0.71622
TYR_701 -6.28885 0.59548 3.82433 -0.87934 0.09455 0.32731 1.81609 -2.20194 -0 -0 -0.93986 -0.42926 0 0 0 0 0 -0.07478 0.08369 0 2.60031 0.13321 0.00292 1.2797 -0.02228 1.05289 0.97418
LEU_702 -7.36818 1.31686 3.78694 -0.49253 0.24766 0.11955 1.75531 -2.42361 -0 -0 -0.36003 0.27721 0 0 -1.07655 0 0 0.56918 0.04785 0.91482 0 -0.1695 0 0.18072 1.24524 1.74599 0.31691
PRO_703 -7.21079 1.48277 3.91857 -0.08831 0.00038 0.0543 2.29256 -1.98534 -0.02706 -0.12857 -2.44537 0.7584 0 0 0 0 0 0.00066 0.01973 0.30593 0 0.66548 0 -2.4119 1.62518 2.0567 -1.11668
ARG_704 -9.79972 0.80019 9.65167 -0.4439 0.08093 0.22751 4.11957 -4.35253 -0.0015 -0.0082 -3.52766 0.42836 0 0 -0.53536 0 0 -0.03105 0.48985 2.08678 0 -0.11336 0 -1.2888 0.00056 0.91837 -1.29831
GLN_705 -4.57505 0.29461 4.57356 -0.45024 0.10496 0.36694 1.55036 -2.19728 -0.00886 -0.06242 -1.96528 -0.25607 0 0 -1.07655 0 0 -0.13337 0.10486 0 3.21015 -0.0499 0 -0.18838 -0.33984 0.64452 -0.45327
HIS_D_706 -5.50416 0.69561 5.0839 -0.37722 0.00418 0.47626 2.51393 -2.58352 -0.04 -0.33976 -2.17488 -0.20824 0 0 0 0 0 -0.01532 0.05251 0 2.10296 -0.20742 0 -0.45461 0.59186 0.44357 0.05965
SER_707 -5.39826 0.5792 5.66409 -0.02747 0 0.04369 2.94083 -2.79051 -0.03091 -0.21158 -2.35982 -1.08734 0 0 0 0 0 0.0423 0.01143 0.19283 0 -0.03607 0.63098 -0.77834 0.36375 0.6371 -1.61408
GLY_708 -4.06952 0.44077 4.0636 -4e-05 0 0 2.04362 -2.24746 -0.02706 -0.12857 -1.42078 -0.42583 0 0 0 0 0 -0.16426 0 0 0 0.37491 0 0.83697 -0.16599 0.63631 -0.25334
ASN_709 -4.82662 0.32659 5.5303 -0.18583 0.02302 0.26871 2.42614 -2.69907 -0.02756 -0.21926 -2.89592 -0.34809 0 0 0 -0.71257 0 -0.00837 0.03445 0 2.2407 0.28167 0 -0.93687 0.36045 0.24379 -1.12435
LYS_710 -6.84986 0.6403 6.75183 -0.29499 0.03656 0.13344 3.15446 -3.24768 -0 -0 -3.88373 -0.07909 0 0 0 0 0 -0.04059 0.01427 1.79998 0 -0.03409 0 -1.5107 0.01894 0.35638 -3.03455
LEU_711 -9.50568 1.29258 3.49418 -0.45793 0.09109 0.09813 2.47116 -2.89336 -0 -0 -1.46451 0.20931 0 0 0 0 0 -0.0354 0.17811 0.38721 0 -0.26287 0 0.18072 -0.30268 0.72433 -5.79561
ASN_712 -7.87821 0.82922 6.26234 -0.17697 0.01171 0.2525 2.51938 -3.41759 -0.0224 -0.14142 -1.11877 -0.26974 0 0 0 0 0 -0.02866 0.1057 0 1.52547 0.52191 0 -0.93687 0.09738 0.66231 -1.20273
ASP_713 -4.98267 0.40327 7.08941 -0.23247 0.00298 0.75407 3.54385 -2.98767 -0 -0 -5.34997 0.06349 0 0 0 -1.24153 0 -0.0106 0.00125 0 3.46865 0.13407 0 -2.3716 0.08275 0.44693 -1.18579
PHE_714 -9.69385 1.52925 4.65326 -0.55508 0.30573 0.26425 3.10354 -3.1762 -0 -0 -2.74096 -0.35556 0 0 0 0 0 -0.01778 0.00026 0 3.9446 0.25902 0 1.0402 -0.02792 0.71414 -0.75311
MET_715 -9.164 1.01741 3.83451 -0.3423 0.06742 0.09187 2.34726 -2.3295 -0 -0 -1.09161 -0.09011 0 0 0 0 0 -0.09956 0.15931 1.94072 0 -0.06989 0 0.60916 -0.0089 0.69492 -2.4333
ARG_716 -3.99447 0.6436 5.01333 -0.77111 0.13624 0.54709 2.18001 -2.08815 -0 -0 -2.8147 0.15655 0 0 0 -1.24153 0 -0.07622 0.35862 2.32172 0 -0.02424 0 -1.2888 -0.3673 0.52609 -0.78329
ASN_717 -4.19159 0.19956 3.92326 -0.18789 0.06023 0.30532 1.55697 -1.98416 -0 -0 -1.16932 -0.34145 0 0 0 0 0 0.05154 0.00948 0 1.69714 0.04173 0 -0.93687 -0.29728 0.53419 -0.72912
ASN_718 -5.50788 1.02402 4.83849 -0.37692 0.06114 0.76728 1.69271 -2.38353 -0.02327 -0.12781 -1.82527 -0.83451 0 0 -0.80068 -0.4431 0 -0.05945 0.02536 0 1.58579 -1.03866 0 -0.93687 -0.32003 0.52675 -4.15644
ARG_719 -6.60783 0.99011 6.19066 -0.93625 0.2542 0.68942 2.169 -3.0144 -0.02327 -0.12781 -1.04708 -0.00313 0 0 -0.42094 0 0 0.11665 0.01833 1.93526 0 -0.24069 0 -1.2888 -0.37836 1.07255 -0.65242
GLN_720 -3.91039 0.61968 2.95144 -0.27754 0.05291 0.23648 0.59094 -1.37588 -0.0181 -0.14745 0.82463 -0.69141 0 0 0 0 0 -0.04305 0.00906 0 2.83654 0.03927 0 -0.18838 -0.13292 1.09506 2.47087
VAL_721 -4.04139 1.15891 1.46113 -0.31729 0.25123 0.07487 1.28872 -1.3622 -0.02129 -0.11918 -0.53458 -0.33986 0 0 0 0 0 0.39536 0.13649 0.14307 0 -0.0917 0 1.9342 0.07329 1.64271 1.73249
THR_722 -5.77554 1.59992 5.13081 -0.10073 0.06558 0.04098 2.59287 -2.75896 -0.00426 -0.04597 -2.53471 -1.47907 0 0 0 -0.4431 0 0.04574 0.00611 0.09121 0 -0.35863 2.37388 -1.0874 1.70248 2.2489 1.31012
LYS_723 -7.06407 0.73301 7.58064 -0.57921 0.16511 0.29005 3.55893 -3.42943 -0.0025 -0.01892 -4.73797 -0.00062 0 0 -0.37974 -0.42824 0 -0.05049 0.15299 2.59486 0 -0.05026 0 -1.5107 1.76162 1.35898 -0.05596
ASP_724 -5.72786 0.46863 5.63176 -0.11961 0.03006 0.37596 2.00534 -2.67563 -0.00426 -0.04597 -2.87161 -0.32399 0 0 0 -0.81001 0 -0.12425 0.00399 0 1.82739 -0.0118 0 -2.3716 -0.0097 0.93453 -3.81862
ASP_725 -5.18519 0.84452 7.23637 -0.20436 0.00071 0.66403 3.34215 -3.22514 -0.02129 -0.11918 -4.885 -0.13802 0 0 0 0 0 0.05242 0.00345 0 3.01164 0.11286 0 -2.3716 0.14598 0.85323 0.11758
ILE_726 -8.98606 1.22684 5.32824 -0.47082 0.15759 0.0855 3.45181 -3.51 -0 -0 -2.12907 0.34586 0 0 0 0 0 -0.04255 0.17251 1.14753 0 0.01982 0 0.73287 0.19984 0.9747 -1.29541
VAL_727 -8.94726 0.8936 5.0026 -0.31879 0.22694 0.07326 2.93303 -3.17055 -0.00775 -0.04957 -3.41744 -0.23107 0 0 0 0 0 -0.00591 0.00277 0.08869 0 -0.31025 0 1.9342 -0.15316 0.95352 -4.50313
GLY_728 -4.52446 0.3383 4.60413 -5e-05 0 0 2.16441 -2.39842 -0.0025 -0.01892 -1.86555 -0.4272 0 0 0 0 0 -0.08851 0 0 0 0.25777 0 0.83697 0.5335 0.36663 -0.22389
MET_729 -6.95809 0.68649 4.90676 -0.65017 0.24524 0.15018 2.44532 -2.72475 -0 -0 -2.1272 0.07272 0 0 0 0 0 -0.02578 0.17681 1.16168 0 0.05717 0 0.60916 0.6535 0.25451 -1.06644
TYR_730 -13.5929 2.43768 5.48846 -0.60016 0.10191 0.26569 3.9627 -4.08155 -0.01264 -0.13863 -2.22738 -0.26578 0 0 0 0 0 0.00632 0.0458 0 2.99053 -0.02241 0.00233 1.2797 -0.03448 0.60374 -3.79109
THR_731 -8.17451 0.57808 6.24425 -0.19816 0.09315 0.06799 3.26655 -3.41219 -0 -0 -3.4843 0.04127 0 0 0 0 0 0.05823 0.15059 0.07946 0 -0.00485 2.2601 -1.0874 -0.063 0.63948 -2.94529
GLU_732 -5.77405 0.35992 6.72806 -0.64362 0.14449 1.18944 2.62711 -2.75861 -0.00775 -0.04957 -2.81391 -0.64926 0 0 0 0 0 -0.01442 0.02802 0 3.49017 -0.24208 0 -2.7348 -0.20285 0.39578 -0.92794
GLN_733 -10.4847 1.03465 7.91791 -0.33032 0.07728 0.27796 4.14028 -4.227 -0.01264 -0.13863 -2.8813 -0.51738 0 0 0 0 0 -0.0475 0.02566 0 2.86518 -0.18628 0 -0.18838 -0.40374 0.57111 -2.50786
PHE_734 -10.7375 1.52212 4.86786 -0.63276 0.43172 0.3485 3.05673 -3.51587 -0 -0 -2.95607 -0.235 0 0 0 0 0 0.09366 0.42266 0 3.18881 -0.10639 0 1.0402 -0.20778 0.80161 -2.61751
SER_735 -5.11176 0.27822 6.47597 -0.02899 0 0.06819 2.48933 -2.85627 -7e-05 -0.00036 -2.13991 -0.66716 0 0 0 -0.86932 0 -0.01404 0.00227 0.62808 0 0.34415 0.61227 -0.77834 0.15207 0.58615 -0.8295
ARG_736 -5.31955 0.16244 5.56901 -0.68241 0.10178 0.40654 1.94375 -2.39308 -0.02005 -0.10913 -2.31539 0.26957 0 0 0 0 0 -0.03056 0.07389 2.94672 0 -0.09095 0 -1.2888 0.09012 0.55562 -0.1305
MET_737 -7.38537 0.69084 5.48809 -0.35732 0.07812 0.12688 2.69907 -2.7475 -0 -0 -2.48414 -0.15248 0 0 0 0 0 0.34085 0.04218 1.90135 0 0.08894 0 0.60916 0.04284 1.03236 0.01386
PHE_738 -6.99856 0.7224 3.98726 -1.06281 0.18976 0.4648 2.54484 -2.60245 -0.01828 -0.09867 -1.54432 0.09998 0 0 0 0 0 -0.01413 0.00444 0 1.7405 -0.35866 0 1.0402 0.50138 1.09311 -0.30921
GLN_739 -3.44875 0.18735 3.80306 -0.27042 0.03964 0.20368 1.22432 -1.67734 -0 -0 -1.52691 -0.43745 0 0 0 -0.90404 0 -0.10722 0.00911 0 2.92176 -0.18467 0 -0.18838 0.16163 0.63885 0.4442
GLN_740 -4.95023 0.64586 3.87748 -0.55402 0.09805 0.61007 1.78983 -2.04674 -0.01114 -0.13714 -2.24994 -0.7145 0 0 0 0 0 0.15232 0.01184 0 2.82743 0.03992 0 -0.18838 -0.06186 0.40758 -0.45358
ASN_741 -5.93422 0.72963 4.79701 -0.26846 0.07337 0.48857 1.9859 -2.46481 -0.03881 -0.29301 -1.40688 -0.8114 0 0 0 0 0 -0.0827 0.3126 0 2.16901 -0.514 0 -0.93687 0.02938 0.28863 -1.87708
GLY_742 -1.70071 0.05523 1.87167 -9e-05 0 0 0.46118 -0.93062 -0 -0 -0.18359 -0.39298 0 0 0 0 0 0.01232 0 0 0 0.39117 0 0.83697 0.77784 0.24286 1.44124
ILE_743 -5.83521 0.59962 1.81398 -0.535 0.30686 0.14719 0.88973 -1.64437 -0.01226 -0.06757 -0.9862 -0.08837 0 0 0 0 0 -0.0149 0.04538 0.48556 0 -0.26375 0 0.73287 0.82958 0.39002 -3.20683
THR_744 -4.42112 0.89398 4.22935 -0.22396 0.20269 0.09937 2.63436 -2.03952 -0.01119 -0.05737 -1.68672 -1.02854 0 0 -0.33081 0 0 0.12424 0.24513 2.0099 0 0.14172 2.31698 -1.0874 -0.10434 0.94373 2.85048
PRO_745 -3.91438 0.622 2.49839 -0.0683 0 0.04319 1.83128 -1.40364 -0 -0 -1.06054 0.59855 0 0 0 0 0 -0.1298 0.05521 0.19234 0 -0.65748 0 -2.4119 0.1023 0.93503 -2.76776
GLU_746 -5.11961 0.52125 6.07589 -0.22731 0.03041 0.32005 3.13257 -2.60463 -0.01625 -0.10119 -3.71645 -0.62033 0 0 -0.33081 -0.80333 0 -0.06047 0.0159 0 3.04843 -0.3271 0 -2.7348 -0.18788 0.34917 -3.35647
THR_747 -7.5616 0.81431 6.09874 -0.19318 0.05328 0.06655 3.31758 -3.31398 -0.01371 -0.09891 -2.49571 -0.63884 0 0 0 -0.71257 0 0.09024 0.01493 0.08007 0 -0.02641 4.05303 -1.0874 -0.25494 0.35098 -1.45753
ALA_748 -4.60718 0.38982 3.17766 -0.02196 0 0 2.04593 -2.18543 -0 -0 -1.30549 -0.37679 0 0 0 0 0 0.10555 0 0 0 -0.30613 0 1.8394 -0.20806 0.42069 -1.03198
ARG_749 -6.81236 0.46681 7.34009 -0.77922 0.15764 0.51585 3.9886 -3.35701 -0 -0 -4.12777 0.23538 0 0 -1.04945 0 0 0.04383 0.16196 2.68487 0 -0.02384 0 -1.2888 -0.35486 0.51538 -1.68291
LYS_750 -5.29252 0.32359 5.98413 -0.30176 0.02975 0.13589 2.63672 -2.79487 -0.01625 -0.10119 -2.07594 -0.02916 0 0 0 0 0 0.14639 0.23325 1.69793 0 -0.05393 0 -1.5107 -0.32891 0.55029 -0.76728
LEU_751 -8.43565 1.3414 4.94144 -0.72879 0.45464 0.29785 3.34217 -3.18324 -0.00607 -0.04234 -3.03737 0.15297 0 0 0 0 0 -0.01166 0.15298 0.79499 0 -0.19695 0 0.18072 -0.23685 0.48152 -3.73826
GLY_752 -3.32562 0.20668 4.29369 -4e-05 0 0 1.98018 -2.13306 -0.01458 -0.13088 -1.95713 -0.43036 0 0 0 0 0 -0.0678 0 0 0 0.4369 0 0.83697 0.24309 0.38936 0.32742
ALA_753 -3.19534 0.28425 3.39786 -0.02289 0 0 1.55633 -1.89372 -0.01119 -0.05302 -1.03203 -0.37667 0 0 0 0 0 -0.07424 0 0 0 -0.36557 0 1.8394 -0.12576 0.21883 0.14625
LYS_754 -5.75665 0.41462 6.25963 -0.5613 0.09162 0.43398 2.93981 -2.81478 -0 -0 -2.80928 0.31573 0 0 0 0 0 -0.0374 0.21996 2.12555 0 -0.15806 0 -1.5107 -0.373 0.25989 -0.96039
MET_755 -8.76857 0.3623 5.57423 -0.65394 0.09445 0.35266 3.20379 -2.87306 -0 -0 -3.05626 -0.21302 0 0 0 0 0 0.11369 0.04581 1.96509 0 -0.16891 0 0.60916 -0.17854 0.43055 -3.16058
PHE_756 -8.45253 1.04955 5.40719 -1.01368 0.08624 0.36026 2.60203 -3.21546 -0.00607 -0.04234 -2.28495 -0.02455 0 0 0 0 0 -0.00083 0.16423 0 1.79146 -0.50114 0 1.0402 -0.05462 0.45181 -2.64321
ASP_757 -4.10797 0.22592 5.36866 -0.10353 0.00386 0.31 2.11315 -2.52213 -0.01119 -0.05302 -1.31927 -0.33566 0 0 0 0 0 -0.03564 0.01353 0 1.72635 0.1748 0 -2.3716 -0.06154 0.39671 -0.58857
ASN_758 -7.1857 0.46617 7.08591 -0.1757 0.02423 0.25744 3.18602 -3.40152 -0 -0 -2.21969 -0.32243 0 0 0 0 0 0.01523 0.04519 0 1.4196 0.4881 0 -0.93687 -0.06914 0.33618 -0.987
MET_759 -10.7295 1.54901 5.18222 -0.35309 0.16373 0.03611 2.4354 -3.3092 -0.00644 -0.04753 -1.82919 -0.0498 0 0 0 0 0 0.29399 0.10979 1.14224 0 -0.02713 0 0.60916 0.013 0.65983 -4.15739
GLN_760 -6.03355 0.38722 5.44049 -0.2408 0.01991 0.16418 2.55637 -2.8211 -0.005 -0.03786 -2.64346 -0.44885 0 0 0 -0.75991 0 0.07861 0.11807 0 2.94311 -0.14523 0 -0.18838 -0.203 0.94735 -0.87182
ASP_761 -4.83181 0.41527 6.84797 -0.10482 0.01095 0.31968 3.37962 -3.03361 -0 -0 -4.36443 -0.33909 0 0 0 -0.42824 0 -0.05589 0.0622 0 1.72083 0.03378 0 -2.3716 -0.3527 0.77218 -2.31971
GLN_762 -9.60762 1.94084 7.55377 -0.31548 0.04754 0.28116 2.97553 -4.02743 -0.04589 -0.40461 -1.47337 -0.53067 0 0 0 -0.49254 0 0.03304 0.40158 0 3.15646 -0.00108 0 -0.18838 -0.13629 0.701 -0.13242
ALA_763 -4.26627 0.78361 3.45627 -0.02262 0 0 2.38886 -2.34926 -0.01104 -0.09736 -2.69096 -0.40985 0 0 0 0 0 -0.07229 0 0 0 -0.35774 0 1.8394 -0.27337 0.44207 -1.64057
ALA_764 -4.7165 0.68103 3.34787 -0.03067 0.01285 0 2.37556 -2.22794 -0.01109 -0.08805 -1.70403 -0.50568 0 0 0 0 0 0.03376 0 0 0 -0.09537 0 1.8394 -0.17248 0.3161 -0.94525
HIS_765 -8.34664 0.62459 7.47624 -0.36351 0.00877 0.4178 2.98901 -3.74983 -0 -0 -2.36499 -0.46497 0 0 0 -0.35386 0 -0.04046 0.00539 0 2.51897 -0.01883 0 -0.45461 0.00353 0.65282 -1.46057
VAL_766 -3.02769 0.47636 1.43957 -0.2871 0.18667 0.04938 0.56382 -1.18551 -0.01104 -0.09736 0.23717 0.36767 0 0 0 0 0 -0.08064 0.00502 0.47576 0 0.49244 0 1.9342 -0.27069 0.5741 1.84211
GLN_767 -4.44763 0.57569 3.76321 -0.29124 0.04792 0.26012 2.14529 -1.96947 -0 -0 -2.13417 -0.64664 0 0 0 0 0 0.01096 0.00564 0 2.93151 -0.08051 0 -0.18838 -0.29764 0.23991 -0.07544
GLY_768 -3.16144 1.2901 2.84334 -0.0001 0 0 1.42848 -1.54196 -0 -0 -0.57015 -0.41653 0 0 -0.80537 0 0 12.4779 0 0 0 1.01828 0 0.83697 0.96737 10.9436 25.3105
TYR_769 -4.92951 0.61789 3.51218 -0.58573 0.01823 0.28141 2.35601 -1.92839 -0 -5e-05 -2.48539 -0.0723 0 0 0 0 0 -0.04839 0.00178 0 3.09399 -0.06679 0.00576 1.2797 1.12808 12.1866 14.365
ARG_770 -8.76223 1.13279 8.48128 -0.48468 0.07973 0.25945 3.06981 -3.74803 -0 -0 -3.55231 0.3958 0 0 0 -0.81001 0 0.01923 0.22974 2.16543 0 -0.20636 0 -1.2888 -0.05842 1.82301 -1.25458
GLN_771 -6.8055 0.85185 6.63251 -0.39232 0.07942 0.28173 3.39463 -3.09348 -0.0061 -0.05019 -2.2165 -0.12437 0 0 -0.80537 -0.72499 0 -0.07947 0.08915 0 3.89947 -0.23844 0 -0.18838 -0.24457 0.88997 1.14904
SER_772 -4.28182 0.45175 4.62781 -0.02399 0 0.02148 2.29135 -2.28342 -0 -0 -2.01933 -0.255 0 0 0 0 0 0.02032 0.00162 0.48348 0 0.23485 0.61385 -0.77834 -0.17673 0.67061 -0.4015
ILE_773 -9.81552 1.18884 5.58433 -0.50721 0.43733 0.10254 3.51442 -3.62819 -0 -0 -2.43053 -0.11519 0 0 0 0 0 -0.06052 0.07792 0.5868 0 -0.43428 0 0.73287 0.04312 0.78381 -3.93948
ALA_774 -7.01079 0.75227 4.63916 -0.0217 0 0 2.92571 -3.19456 -0.01071 -0.10456 -2.28537 -0.34158 0 0 0 0 0 0.05865 0 0 0 -0.24459 0 1.8394 -0.18859 0.75024 -2.43705
GLY_775 -4.35866 0.19273 4.8827 -4e-05 0 0 2.4294 -2.4362 -0 -0 -2.53974 -0.43468 0 0 0 0 0 -0.06758 0 0 0 0.40581 0 0.83697 0.27474 0.30383 -0.51072
MET_776 -8.25859 0.78438 6.22988 -0.36107 0.09239 0.11549 3.06439 -3.23812 -0.00884 -0.09658 -2.43511 -0.03843 0 0 0 0 0 -0.04727 0.09022 1.78196 0 -0.1125 0 0.60916 0.3406 0.34562 -1.14241
SER_777 -7.13164 0.44459 6.90708 -0.03195 0.00078 0.02151 3.95124 -3.35563 -0 -0 -3.80299 -0.12444 0 0 0 -0.49254 0 -0.01595 0.00225 0.47302 0 0.32354 2.00089 -0.77834 -0.01528 0.39482 -1.22906
TYR_778 -10.9497 0.89053 4.92255 -0.5883 0.22994 0.3015 3.40278 -3.54199 -0.03297 -0.35302 -2.37507 -0.39151 0 0 0 0 0 0.06686 0.32874 0 3.13625 0.10916 0.00416 1.2797 0.00254 0.53888 -3.01895
ASP_779 -5.61641 0.24758 7.37999 -0.18801 2e-05 0.61455 2.8171 -3.27868 -0.02655 -0.15728 -2.67133 -0.21963 0 0 0 -0.4724 0 0.055 0.12987 0 3.27342 0.25052 0 -2.3716 -0.20177 0.64888 0.21329
ASP_780 -7.42663 0.42505 9.54148 -0.23399 0.00736 0.7737 3.59904 -4.20088 -0 -0 -4.7419 0.08654 0 0 0 0 0 0.0003 0.01825 0 3.73557 0.29403 0 -2.3716 0.04039 0.37421 -0.07907
ILE_781 -8.28576 1.01035 4.58426 -0.49827 0.27897 0.101 2.74757 -2.94817 -0 -0 -2.03145 0.01147 0 0 0 0 0 -0.06197 0.04683 0.52592 0 -0.441 0 0.73287 0.16377 0.54543 -3.51817
GLU_782 -6.3034 0.37055 5.98054 -0.34559 0.1034 0.41111 2.07596 -2.8596 -0.01507 -0.14366 -1.38544 -0.60682 0 0 0 0 0 0.05091 0.00246 0 3.25016 -0.17733 0 -2.7348 -0.1498 0.63107 -1.84538
ASN_783 -5.68694 0.30074 6.5897 -0.17449 0.03426 0.25333 2.78783 -3.0652 -0.02444 -0.17987 -2.32183 -0.28238 0 0 0 -0.39692 0 -0.03687 9e-05 0 1.67854 0.28267 0 -0.93687 -0.05097 0.49468 -0.73495
THR_784 -6.61942 0.68976 6.15007 -0.1993 0.09161 0.07175 4.0165 -3.25673 -0 -0 -4.73402 -0.11288 0 0 0 0 0 -0.05075 0.05059 0.18696 0 0.11871 2.33405 -1.0874 0.08408 0.57499 -1.69143
LEU_785 -9.35688 1.52616 4.20686 -0.55762 0.27051 0.1681 2.43108 -3.26879 -0 -0 -1.19846 0.23025 0 0 0 0 0 -0.07403 0.05354 0.20019 0 0.16379 0 0.18072 0.17743 0.80895 -4.03819
GLU_786 -4.42972 0.45828 4.72765 -0.21975 0.02486 0.31414 1.96744 -2.19796 -0.0112 -0.09172 -1.77187 -0.64762 0 0 0 -0.90404 0 -0.06052 0.00272 0 3.33602 -0.35161 0 -2.7348 -0.15179 0.6056 -2.13589
ALA_787 -3.40753 0.56836 1.90246 -0.02347 0.0006 0 1.11972 -1.40581 -0.01333 -0.08866 -0.40807 -0.33947 0 0 0 0 0 -0.02496 0 0 0 0.48723 0 1.8394 0.58765 0.296 1.09013
LEU_788 -6.07514 0.76654 2.64049 -0.45474 0.21675 0.08821 1.98847 -2.04976 -0 -0 -1.09063 0.03419 0 0 0 0 0 0.05253 0.02679 0.92055 0 -0.04661 0 0.18072 1.12556 0.53648 -1.13961
GLY_789 -2.61166 0.55525 2.26935 -0.00045 0 0 1.14726 -1.28595 -0 -0 -0.52898 -0.19148 0 0 0 0 0 0.00912 0 0 0 -1.53116 0 0.83697 0.34989 0.61133 -0.3705
ALA_790 -3.3936 0.42553 1.74685 -0.02862 0.01117 0 0.84478 -1.37682 -0.0267 -0.09933 0.74389 -0.46653 0 0 0 0 0 -0.02491 0 0 0 -0.21383 0 1.8394 0.88016 0.50508 1.36652
SER_791 -3.13715 0.18913 1.87848 -0.0326 0.00361 0.05478 0.54221 -1.06554 -0.00656 -0.11656 -0.29859 -1.16303 0 0 0 0 0 -0.04457 0.04918 0.35846 0 -0.26244 0.61911 -0.77834 0.37874 0.49505 -2.33661
ASP_792 -3.80407 0.98199 5.91735 -0.22801 0.12605 0.78665 2.831 -2.40539 -0.01769 -0.11854 -4.02273 -1.15232 0 0 -0.66419 -0.70624 0 -0.09101 0.09137 0 1.78071 -0.6849 0 -2.3716 0.39132 1.80813 -1.55211
PRO_793 -4.00723 1.3117 3.40117 -0.07339 2e-05 0.04491 2.04207 -1.59346 -0 -0 -1.80421 0.58471 0 0 0 0 0 -0.12965 0.02858 0.29792 0 -0.85346 0 -2.4119 0.97748 1.78335 -0.40136
THR_794 -6.62182 0.75725 4.61351 -0.21503 0.23306 0.07839 3.28094 -2.75427 -0.01458 -0.13088 -4.66571 -0.12467 0 0 -0.66419 -0.70624 0 -0.10767 0.02669 0.09897 0 0.12245 2.28721 -1.0874 0.80689 0.45207 -4.33502
ILE_795 -7.36733 0.90075 4.45583 -0.67708 0.60783 0.15868 3.13128 -2.79466 -0.00816 -0.06437 -1.97359 0.18256 0 0 0 0 0 -0.05716 0.01007 0.5598 0 -0.33083 0 0.73287 0.50665 0.58227 -1.44458
THR_796 -4.78889 0.24916 5.17439 -0.19823 0.13011 0.07472 2.4432 -2.56732 -0.00332 -0.0269 -1.75361 -0.43933 0 0 0 0 0 -0.03049 0.01286 0.08454 0 -0.0073 2.31366 -1.0874 -0.01468 0.57919 0.14436
ALA_797 -7.21803 1.0145 3.79309 -0.02203 0 0 2.77562 -3.02972 -0 -0 -1.47789 -0.38329 0 0 0 0 0 0.18456 0 0 0 -0.26451 0 1.8394 -0.21737 0.64494 -2.36074
PHE_798 -10.3739 1.59471 2.84528 -0.50014 0.02225 0.14702 2.89553 -2.90213 -0.00997 -0.08685 -2.28051 -0.12683 0 0 0 0 0 -0.01889 0.43954 0 3.43698 -0.34141 0 1.0402 -0.28142 0.98472 -3.51578
LEU_799 -6.95889 0.36618 5.0816 -0.45915 0.19111 0.11067 2.70589 -2.90721 -0 -0 -2.21816 0.19779 0 0 0 0 0 -0.006 0.04269 0.35603 0 -0.27601 0 0.18072 -0.18639 0.75522 -3.02391
ASP_800 -6.07316 0.35045 7.72131 -0.10381 0.01253 0.31704 3.69316 -3.46616 -0 -0 -4.70392 -0.2244 0 0 0 -1.21877 0 0.14582 0.0772 0 1.74972 0.15064 0 -2.3716 -0.29821 0.44914 -3.79302
ALA_801 -5.78037 0.57972 4.28062 -0.02049 0 0 2.61802 -2.98271 -0.02827 -0.21259 -2.16706 -0.36359 0 0 0 0 0 -0.01031 0 0 0 -0.21988 0 1.8394 -0.36013 0.41513 -2.41252
VAL_802 -6.82465 1.18928 3.93961 -0.32949 0.32977 0.07557 2.35257 -2.57618 -0 -0 -0.81531 -0.21423 0 0 0 0 0 0.00283 0.01324 0.24529 0 -0.13133 0 1.9342 -0.34298 0.50784 -0.64396
LYS_803 -4.01718 0.32931 4.98492 -0.31863 0.03536 0.16793 2.34331 -2.13539 -0 -0 -3.51456 -0.03625 0 0 0 -0.45885 0 -0.15373 0.52196 1.7532 0 -0.0326 0 -1.5107 -0.1156 0.63434 -1.52315
GLY_804 -3.15853 0.50734 3.77568 -0.0002 0 0 2.0482 -1.92918 -0.02131 -0.19618 -1.54098 -0.2504 0 0 0 0 0 -0.05124 0 0 0 0.6918 0 0.83697 0.06686 0.42114 1.19999
SER_805 -1.40172 0.05491 1.72684 -0.03001 0.00022 0.04866 0.56471 -0.86939 -0.00333 -0.04311 0.4469 -1.02243 0 0 0 0 0 -0.08633 0.00233 0.17018 0 -0.16124 0.60374 -0.77834 -0.31037 0.23926 -0.84852
GLY_806 -2.95163 0.33053 3.00914 -6e-05 0 0 1.26753 -1.52242 -0.03134 -0.09436 -0.92611 -0.37346 0 0 -0.78275 0 0 -0.09763 0 0 0 0.33159 0 0.83697 -0.36407 0.30175 -1.06632
GLU_807 -7.38082 0.53072 7.48261 -0.42489 0.05608 0.59016 2.65691 -3.36973 -0.01469 -0.13903 -3.47138 -0.95159 0 0 -0.70598 -0.35386 0 -0.09824 0.018 0 4.01829 -0.053 0 -2.7348 -0.15928 0.52468 -3.97983
GLN_808 -5.28553 0.52242 5.27711 -0.47331 0.09558 0.39833 2.62239 -2.58389 -0 -0 -2.11244 -0.65368 0 0 -0.78275 0 0 0.50557 0.13693 0 2.4652 0.40539 0 -0.18838 0.46063 0.67814 1.48772
ALA_809 -3.19515 0.33553 2.9401 -0.011 0 0 1.64285 -1.61383 -0 -0 -1.19371 -0.26567 0 0 0 0 0 -0.10731 0 0 0 0.33181 0 1.8394 1.6537 0.55882 2.91555
ASN_810 -4.35627 0.27911 4.09379 -0.19333 0.04849 0.3 1.89822 -2.0554 -0 -0 -0.73661 -0.33466 0 0 0 -0.6772 0 -0.0567 0.00235 0 1.63817 0.02849 0 -0.93687 0.95503 0.45616 0.35275
LYS_811 -8.71169 0.5364 9.11193 -0.5812 0.21963 0.46261 4.33255 -3.87207 -0.03134 -0.09436 -3.37086 0.1141 0 0 0 -0.72499 0 0.15279 0.42447 3.04474 0 -0.13005 0 -1.5107 -0.13025 0.85216 0.09387
VAL_812 -8.13729 0.96378 5.74334 -0.32582 0.27839 0.07374 2.67079 -3.44041 -0.00042 -0.01179 -1.8049 -0.17824 0 0 0 0 0 -0.05732 0.01536 0.1112 0 -0.31347 0 1.9342 -0.11262 0.86393 -1.72755
ARG_813 -6.58324 0.2893 7.18257 -1.04874 0.19903 0.65912 3.201 -3.38963 -0.00913 -0.03253 -2.96212 0.14407 0 0 0 -0.6772 0 -0.00092 0.13514 2.22305 0 -0.05486 0 -1.2888 -0.04487 0.46002 -1.59875
ASN_814 -7.20632 0.44688 7.45899 -0.18452 0.05917 0.29097 2.85519 -3.60314 -0.04184 -0.23652 -2.0865 -0.32033 0 0 0 0 0 0.18594 0.0005 0 1.56598 0.0369 0 -0.93687 -0.01851 0.57082 -1.16319
LEU_815 -7.24428 0.65951 4.4042 -0.88596 0.49293 0.34074 2.73997 -2.77412 -0 -0 -1.87267 0.067 0 0 0 0 0 0.06643 0.04602 1.7835 0 -0.19903 0 0.18072 -0.00719 0.84463 -1.35759
ARG_816 -8.15058 0.53199 8.24469 -0.44262 0.0626 0.21727 4.21585 -4.09485 -0.0233 -0.24242 -3.56476 0.37752 0 0 -0.95252 0 0 0.08889 0.08092 2.07776 0 -0.14896 0 -1.2888 -0.222 0.82742 -2.40589
GLY_817 -4.16075 0.29704 5.29448 -5e-05 0 0 2.49463 -2.59163 -0 -0 -2.64174 -0.41982 0 0 0 0 0 -0.0915 0 0 0 0.14537 0 0.83697 0.3723 0.41782 -0.0469
ARG_818 -8.92591 0.88645 6.62018 -1.42232 0.42937 1.38233 2.52308 -3.37373 -0.02048 -0.07205 -1.11835 -0.93958 0 0 0 0 0 -0.00362 0.17169 4.23921 0 -0.13165 0 -1.2888 0.40849 0.43088 -0.20484
ALA_819 -5.43508 0.63652 3.75899 -0.02129 0 0 1.89783 -2.47458 -0.02002 -0.07771 -0.82825 -0.33302 0 0 0 0 0 -0.01383 0 0 0 -0.22115 0 1.8394 -0.41275 0.50064 -1.20429
GLU_820 -4.22268 0.23835 5.42507 -0.22493 0.02271 0.31424 2.19723 -2.37512 -0 -0 -3.10937 -0.57003 0 0 0 -0.44429 0 -0.01882 0.12064 0 2.98511 -0.21774 0 -2.7348 -0.37495 0.42231 -2.56707
PHE_821 -6.55959 0.79573 3.54085 -0.77514 0.03824 0.15582 2.11574 -2.07943 -0 -0 -1.17437 -0.15995 0 0 0 0 0 0.4682 0.00307 0 1.72088 -0.38532 0 1.0402 0.68142 0.5192 -0.05445
ASP_822 -4.48521 0.57362 5.7893 -0.25096 0.15522 0.84789 2.37457 -2.70604 -0.01951 -0.13652 -3.4893 -1.29982 0 0 -0.55686 -0.73125 0 -0.03911 0.05434 0 1.8737 -0.8562 0 -2.3716 2.00973 0.70186 -2.56214
MET_823 -7.44747 1.37777 3.2392 -0.66989 0.29542 0.22241 1.65778 -2.01274 -0.02155 -0.08358 -0.35944 -0.21551 0 0 0 0 0 -0.05531 0.29632 0.91227 0 0.08673 0 0.60916 0.94953 0.80748 -0.41142
THR_824 -3.85607 0.53667 3.27648 -0.1317 0.06222 0.07563 1.4043 -1.81858 -0.00771 -0.11204 -2.98462 -0.06018 0 0 -0.55686 -0.73125 0 -0.04064 0.06047 0.02712 0 -0.44054 4.3858 -1.0874 -0.4236 0.55375 -1.86873
ALA_825 -3.38227 0.38969 2.55916 -0.0223 0 0 0.90047 -1.56805 -0.01951 -0.13652 -0.34675 -0.18903 0 0 0 0 0 -0.0061 0 0 0 -0.02448 0 1.8394 -0.36803 0.26954 -0.10479
GLN_826 -4.27303 0.22531 3.03544 -0.34248 0.02851 0.20425 0.56351 -1.54377 -0 -0 -0.56433 -0.27208 0 0 -0.41593 0 0 -0.02894 0.11171 0 3.16917 0.03839 0 -0.18838 0.1142 0.17075 0.03228
TYR_827 -7.23993 0.92682 3.8302 -0.62411 0.04417 0.37 2.27385 -2.72251 -0.0001 -0.00051 -1.80014 -0.23755 0 0 0 0 0 0.10418 0.04784 0 1.89637 -0.18043 0.0279 1.2797 1.51889 0.32604 -0.15932
THR_828 -3.40657 0.26821 1.97056 -0.15457 0.05767 0.05704 0.76915 -1.20737 -0.02653 -0.26275 -0.69721 -0.19579 0 0 0 0 0 -0.08307 0.17053 0.06434 0 0.04176 2.26057 -1.0874 1.04695 0.37743 -0.03708
THR_829 -3.61639 0.43784 2.4367 -0.18527 0.09581 0.06415 1.23091 -1.35016 -0 -0 -1.2477 -0.7103 0 0 -0.21821 0 0 -0.0282 0.01623 0.74631 0 -0.62648 2.29936 -1.0874 0.08967 0.36703 -1.28609
LYS_830 -3.54961 0.22354 4.17468 -0.29522 0.02587 0.1297 2.33755 -1.73801 -0 -0 -3.61337 0.04008 0 0 -1.26767 -0.80333 0 -0.0593 0.12234 2.22462 0 0.01668 0 -1.5107 0.04166 0.44403 -3.05646
SER_831 -1.56134 0.49494 1.86339 -0.03 0.02506 0.03066 0.64607 -0.86528 -0 -0 0.43748 -0.03584 0 0 0 0 0 0.07491 0.00203 0.12271 0 0.07581 0.60012 -0.77834 0.0262 0.77041 1.89902
GLY_832 -2.49601 0.80211 2.08851 -6e-05 0 0 0.42502 -1.23986 -0 -0 0.59144 -0.33038 0 0 0 0 0 -0.15547 0 0 0 -1.5382 0 0.83697 0.32723 0.85025 0.16155
ASP_833 -2.18096 0.13089 2.26001 -0.1092 0.00486 0.31401 0.21179 -1.09437 -0.01915 -0.22284 -0.48568 -0.32375 0 0 0 0 0 -0.05549 0.00197 0 1.89197 0.03425 0 -2.3716 -0.24976 0.54108 -1.72197
MET_834 -3.10608 0.22233 1.79268 -0.54865 0.16033 0.06554 0.40976 -0.95498 -0.00671 -0.02068 0.1355 -0.06904 0 0 0 0 0 -0.0679 0.0536 1.62516 0 0.21324 0 0.60916 -0.037 0.34039 0.81666
ILE_835 -5.16543 0.33282 2.33505 -0.48559 0.35213 0.11778 0.79272 -1.49284 -0.01327 -0.12869 -1.15228 -0.15052 0 0 -0.41593 0 0 -0.00719 0.05291 0.28828 0 -0.66275 0 0.73287 0.0964 0.26852 -4.30501
SER_836 -2.88383 0.51746 3.17226 -0.0282 0.00114 0.02465 1.38021 -1.49445 -0.00671 -0.02068 -1.23461 -0.23596 0 0 0 0 0 -0.06322 0.00043 0.43466 0 0.07392 0.60001 -0.77834 -0.49316 0.9864 -0.04802
PRO_837 -5.5403 0.97096 4.35322 -0.06866 0 0.04258 2.27501 -1.9153 -0.00153 -0.00587 -2.01669 0.59773 0 0 0 0 0 -0.18339 0.03115 0.24894 0 -0.57137 0 -2.4119 -0.28056 1.17493 -3.30103
SER_838 -3.42722 0.43226 3.89797 -0.02896 0.0001 0.04588 1.75974 -1.87262 -0 -0 -0.64017 -1.03949 0 0 0 0 0 -0.05301 0.00629 0.14203 0 -0.36957 0.62078 -0.77834 -0.08886 0.53837 -0.85482
MET_839 -5.12347 0.68705 3.45368 -0.68225 0.23212 0.38022 1.86696 -1.86132 -0 -0 -1.73645 -0.28987 0 0 -0.69553 0 0 -0.08751 0.06369 2.0388 0 -0.16211 0 0.60916 -0.29604 0.32585 -1.27702
PHE_840 -9.34125 0.98184 4.56488 -0.74409 0.12053 0.47246 3.31633 -3.10119 -0.02408 -0.12698 -3.89488 0.3631 0 0 0 0 0 -0.02587 0.45027 0 2.20132 -0.05131 0 1.0402 0.15722 0.7275 -2.91399
VAL_841 -6.87985 0.68438 2.71892 -0.32486 0.32336 0.07547 1.6237 -2.35869 -0 -0 -0.39788 -0.20552 0 0 0 0 0 -0.04462 0.00105 0.19151 0 -0.10974 0 1.9342 0.24128 0.83627 -1.69101
ASN_842 -3.44032 0.1969 2.92899 -0.19529 0.03891 0.31601 0.8271 -1.63405 -0 -0 -0.75168 -0.44854 0 0 0 0 0 -0.05052 0.01464 0 1.9729 -0.46977 0 -0.93687 -0.465 0.43889 -1.65769
ASN_843 -5.02047 0.46182 5.87358 -0.17959 0.01314 0.2773 3.11578 -2.89735 -0 -0 -2.99476 -0.37374 0 0 -0.69553 0 0 -0.00686 0.01472 0 2.04044 0.1353 0 -0.93687 0.33438 0.53759 -0.30114
ASP_844 -6.26028 0.73901 5.97175 -0.10633 0.00246 0.31482 3.15582 -3.08927 -0 -0 -3.12498 -0.48066 0 0 0 0 0 -0.01617 0.07497 0 1.76562 0.00049 0 -2.3716 0.50728 0.68423 -2.23283
VAL_845 -7.587 0.82502 3.43833 -0.28415 0.17961 0.04909 1.75594 -2.62934 -0.02414 -0.12841 -0.95501 0.4166 0 0 -0.80569 0 0 -0.01209 0.00963 0.53662 0 0.4532 0 1.9342 -0.33198 0.5511 -2.60845
MET_846 -5.30718 0.72816 4.017 -0.67846 0.1646 0.29405 2.30354 -2.28595 -0.03035 -0.12897 -1.8392 -0.22665 0 0 0 0 0 0.11897 0.02959 1.84264 0 0.11808 0 0.60916 0.19654 0.4551 0.3807
GLY_847 -2.4871 0.10912 2.81036 -4e-05 0 0 1.56761 -1.48332 -0.01585 -0.09196 -0.61736 -0.4267 0 0 0 0 0 -0.09131 0 0 0 0.41324 0 0.83697 0.45895 0.43328 1.41588
LEU_848 -7.4442 0.72 3.99052 -0.50727 0.1632 0.14865 2.81551 -2.58606 -0 -0 -3.79707 0.14335 0 0 0 0 0 0.05113 0.04383 0.10523 0 -0.1264 0 0.18072 -0.13552 0.44238 -5.79201
MET_849 -5.26595 0.36902 3.83318 -0.77986 0.23749 0.43498 1.61897 -1.9832 -0 -0 -1.34633 -0.16412 0 0 0 0 0 -0.03103 0.08864 1.95144 0 -0.11918 0 0.60916 -0.40493 0.46187 -0.48982
GLU_850 -1.95759 0.17473 2.5067 -0.21325 0.03749 0.31552 0.58354 -1.08271 -0.03035 -0.12897 0.20868 -0.53922 0 0 0 0 0 -0.05234 0.00242 0 3.02739 -0.0621 0 -2.7348 0.06215 0.39665 0.51396
GLY_851 -2.01124 0.07552 2.10647 -6e-05 0 0 0.38091 -0.98911 -0.02271 -0.12045 -0.15046 -0.35302 0 0 -0.44691 0 0 -0.07433 0 0 0 0.71434 0 0.83697 0.44332 0.32469 0.71393
TYR_852 -10.3912 1.36676 5.24157 -0.73866 0.02419 0.16816 3.36268 -3.31081 -0.02372 -0.25422 -3.0471 -0.24682 0 0 -0.38259 0 0 0.02054 0.00053 0 2.28692 -0.24374 0.25526 1.2797 0.80309 0.66931 -3.16014
SER_853 -5.34844 0.66187 5.35717 -0.03636 0.0038 0.02576 2.69408 -2.65254 -0.0204 -0.11793 -1.82646 0.02775 0 0 0 0 0 0.06024 0.02746 1.33104 0 -0.41899 1.78662 -0.77834 0.49369 0.67899 1.949
ARG_854 -6.29128 0.51687 5.86188 -0.74725 0.15112 0.47438 1.61344 -2.76369 -0.01019 -0.0716 -1.1984 0.37058 0 0 -0.44691 0 0 0.07244 0.08919 2.68378 0 -0.14063 0 -1.2888 -0.32015 0.49386 -0.95135
ARG_855 -6.96444 0.72769 6.26406 -0.72311 0.14129 0.46464 1.81681 -2.73287 -0.01931 -0.13815 -1.64808 0.25208 0 0 -0.70598 0 0 0.0429 0.11549 2.59976 0 -0.22166 0 -1.2888 0.85422 0.65938 -0.50409
MET_856 -8.11743 1.26007 4.25429 -0.44378 0.15888 0.07617 1.65731 -2.35114 -0 -0 -0.72561 0.15252 0 0 0 0 0 -0.01882 0.18864 1.27367 0 0.10235 0 0.60916 1.32189 0.53753 -0.0643
SER_857 -4.10251 0.14219 3.82046 -0.02671 0 0.06346 1.62432 -1.81516 -0 -0 -1.77382 -0.35432 0 0 -1.3351 0 0 0.11216 0.00729 0.20537 0 -0.38332 0.63577 -0.77834 0.13124 0.28536 -3.54165
GLY_858 -3.16293 0.57971 2.7338 -8e-05 0 0 1.23467 -1.44349 -0.00938 -0.10911 0.0628 -0.30582 0 0 0 0 0 -0.11067 0 0 0 -1.53809 0 0.83697 0.33882 0.2766 -0.61621
ARG_859 -7.68372 0.51959 4.58322 -0.87473 0.19485 0.5818 2.7695 -2.62697 -0 -0 -1.58627 0.42071 0 0 -0.80569 0 0 -0.08944 0.34425 2.48704 0 -0.07595 0 -1.2888 0.24067 0.861 -2.02894
VAL_860 -8.27237 2.18144 3.48397 -0.33792 0.49854 0.07687 2.55725 -2.83243 -0.02087 -0.17676 -0.88901 -0.30804 0 0 0 0 0 -0.09487 0.04037 0.6928 0 0.13546 0 1.9342 -0.30193 1.13367 -0.49961
GLY_861 -4.51612 0.29067 3.53482 -4e-05 0 0 1.53248 -2.1364 -0 -0 -1.4094 -0.43358 0 0 0 0 0 -0.15606 0 0 0 0.33875 0 0.83697 0.13971 0.59703 -1.38114
LEU_862 -9.0665 1.82954 4.27356 -0.53392 0.39886 0.11424 3.06245 -3.23901 -0.0034 -0.03073 -2.06218 0.05377 0 0 0 0 0 0.07071 0.00988 2.93307 0 -0.24922 0 0.18072 0.26778 0.47773 -1.51263
ALA_863 -4.48673 0.25126 3.12195 -0.02318 0 0 1.87284 -2.24346 -0 -0 -0.03061 -0.39388 0 0 0 0 0 0.13862 0 0 0 -0.41151 0 1.8394 -0.31652 0.54405 -0.13777
LYS_864 -6.52337 0.81845 6.76854 -0.4258 0.07532 0.2079 2.8097 -3.0297 -0 -0 -3.95204 0.06334 0 0 0 -0.44429 0 0.07184 0.06808 2.81531 0 -0.0753 0 -1.5107 -0.31801 0.3947 -2.18604
ALA_865 -4.27584 0.4134 2.26602 -0.02146 0 0 2.04321 -1.91067 -0.01513 -0.1599 -0.68226 -0.37508 0 0 0 0 0 -0.03338 0 0 0 -0.38321 0 1.8394 -0.33883 0.50578 -1.12797
GLY_866 -3.65237 0.91216 3.43038 -8e-05 0 0 1.85621 -1.88242 -0 -0 -2.66018 -0.39794 0 0 0 0 0 0.01286 0 0 0 0.32069 0 0.83697 0.12654 0.5455 -0.55167
PHE_867 -5.65969 1.22481 4.39287 -0.92965 0.13121 0.3184 2.66528 -2.26794 -0.00156 -0.01401 -2.30251 -0.29973 0 0 0 0 0 -0.17392 0.00385 0 2.34028 0.35497 0 1.0402 6.18358 2.45475 9.46119
PRO_868 -3.44063 1.21154 1.98123 -0.07384 5e-05 0.04487 0.49812 -0.85126 -0 -0 -0.15306 0.61407 0 0 0 0 0 -0.13753 0.01381 0.40045 0 -0.55489 0 -2.4119 5.60935 2.58005 5.33041
ASP_869 -3.27411 0.53198 4.34109 -0.11662 0.0197 0.3645 1.91034 -1.9764 -0 -0 -1.87714 -0.1967 0 0 0 0 0 -0.01134 0.08338 0 3.41165 -0.36949 0 -2.3716 0.19963 0.79522 1.46407
LEU_870 -6.54327 0.66198 3.77657 -0.65347 0.33676 0.21122 2.76665 -2.49927 -0.0065 -0.04401 -2.38847 -0.09758 0 0 0 0 0 -0.03521 0.15356 1.31828 0 -0.30275 0 0.18072 0.1473 0.83762 -2.17987
ARG_871 -4.32945 0.36577 5.54249 -0.73361 0.15659 0.40869 2.33404 -2.50074 -0.00156 -0.01401 -3.09685 0.40072 0 0 0 -0.97989 0 -0.06182 0.30555 2.88926 0 -0.1994 0 -1.2888 -0.26987 0.74373 -0.32917
ASP_872 -3.72768 0.32964 4.77682 -0.10875 0.00716 0.3311 2.02291 -2.28258 -0 -0 -1.6766 -0.1404 0 0 0 0 0 0.03986 0.00044 0 2.00548 -0.09856 0 -2.3716 -0.1877 0.44146 -0.63901
ALA_873 -4.30582 0.22407 3.36486 -0.02166 0 0 2.38599 -2.26836 -0 -0 -1.44209 -0.37419 0 0 0 0 0 -0.04681 0 0 0 -0.30123 0 1.8394 -0.3365 0.20122 -1.08113
VAL_874 -7.82033 0.7709 3.4182 -0.31361 0.22104 0.07021 2.49239 -2.60992 -0 -0 -2.74002 -0.12503 0 0 0 0 0 -0.03302 0.0034 0.05445 0 -0.40268 0 1.9342 -0.20153 0.25734 -5.024
LYS_875 -5.36548 0.26491 6.77915 -0.63623 0.2277 0.35167 3.10377 -3.03414 -0.0065 -0.04401 -3.85785 0.16347 0 0 0 0 0 -0.04016 0.17499 2.27999 0 0.00124 0 -1.5107 -0.1737 0.46002 -0.86185
ALA_876 -3.93136 0.14575 4.14911 -0.02126 0 0 2.20359 -2.3193 -0.01786 -0.16211 -2.26628 -0.34174 0 0 0 0 0 0.05329 0 0 0 -0.14207 0 1.8394 -0.32579 0.3456 -0.79102
ILE_877 -8.96316 0.96425 4.18776 -0.68796 0.68127 0.16026 3.15554 -3.10561 -0 -0 -2.31589 0.15825 0 0 0 0 0 -0.02086 0.08288 0.63646 0 -0.33609 0 0.73287 -0.16337 0.561 -4.2724
ASP_878 -7.33055 0.47633 8.096 -0.23987 0.00306 0.78113 3.96528 -3.87476 -0.02561 -0.17784 -4.09838 -0.04869 0 0 0 -0.81181 0 -0.01328 0.05224 0 3.15892 0.30577 0 -2.3716 -0.05955 0.67014 -1.54307
GLU_879 -4.22383 0.205 5.32656 -0.21329 0.02923 0.30068 1.98844 -2.54873 -0.01922 -0.18927 -0.94652 -0.60748 0 0 0 0 0 0.08397 0.02875 0 3.00897 -0.24356 0 -2.7348 -0.30495 0.29381 -0.76623
ALA_880 -4.94088 0.53633 3.32631 -0.01972 0 0 2.26498 -2.42594 -0.00024 -0.00086 -1.20434 -0.33668 0 0 0 0 0 -0.01314 0 0 0 -0.03602 0 1.8394 -0.31534 0.33136 -0.99477
ALA_881 -5.44543 0.53002 2.67379 -0.02415 0 0 2.33289 -2.39074 -0 -0 -1.32833 -0.36903 0 0 0 0 0 -0.07175 0 0 0 -0.34255 0 1.8394 -0.3641 0.47048 -2.48951
ALA_882 -2.83082 0.21616 2.32812 -0.02732 0.00448 0 1.30552 -1.56508 -0 -0 -1.66265 -0.41554 0 0 0 0 0 -0.0336 0 0 0 0.03742 0 1.8394 -0.65261 0.59835 -0.85818
GLU_883 -4.38558 0.40684 5.71846 -0.49093 0.15042 0.74603 3.03597 -2.51829 -0.0016 -0.02803 -2.17057 -1.20333 0 0 0 -0.98067 0 -0.04132 0.12175 0 3.94745 0.31767 0 -2.7348 -0.16338 0.78171 0.50782
ALA_884 -1.73723 0.09346 1.80591 -0.02644 0.00243 0 0.46589 -0.96868 -0 -0 0.35175 -0.40423 0 0 0 0 0 -0.13723 0 0 0 -0.16797 0 1.8394 -0.01218 0.66071 1.7656
GLN_885 -2.57184 0.22896 3.18215 -0.28282 0.01602 0.22297 1.46754 -1.26062 -0 -0 -1.14428 -0.37153 0 0 0 -0.98067 0 -0.06761 0.04531 0 3.53374 -0.26137 0 -0.18838 -0.36107 0.40068 1.6072
ASP_886 -4.03977 0.62037 3.99151 -0.09471 0.01923 0.26281 1.53508 -1.87226 -0 -0 -0.60514 -0.04865 0 0 0 0 0 0.03591 0.1419 0 1.93787 0.08377 0 -2.3716 -0.13647 0.94504 0.40489
PRO_887 -3.63741 0.6175 3.08725 -0.12843 0.00336 0.09472 2.02842 -1.55453 -0 -0 -2.04189 0.20274 0 0 0 0 0 -0.07228 0.0271 0.17747 0 -1.05347 0 -2.4119 -0.34857 1.03138 -3.97852
ALA_888 -4.28462 0.49378 2.94949 -0.0225 0 0 1.97588 -1.9772 -0 -0 -1.18462 -0.375 0 0 0 0 0 -0.06355 0 0 0 -0.3559 0 1.8394 -0.55746 0.35704 -1.20525
ALA_889 -4.46263 0.47078 3.46896 -0.02325 0 0 1.68552 -2.22744 -0.00583 -0.02913 -0.8466 -0.37533 0 0 0 0 0 -0.07006 0 0 0 -0.40636 0 1.8394 -0.42186 0.18316 -1.22068
ALA_890 -6.68174 0.67635 4.35612 -0.0208 0 0 3.18324 -3.179 -0.02034 -0.1165 -1.46938 -0.3497 0 0 0 0 0 -0.03068 0 0 0 0.1543 0 1.8394 -0.19972 0.29659 -1.56186
LEU_891 -9.58106 0.89499 5.27686 -0.47722 0.23661 0.10765 3.01567 -3.69328 -0 -0 -1.64127 0.23745 0 0 0 0 0 0.17143 0.14511 0.27268 0 -0.29688 0 0.18072 -0.11289 0.54643 -4.71698
HIS_892 -8.24023 0.80291 7.7107 -0.34504 0.00278 0.37438 3.36794 -4.03426 -0.00022 -0.00427 -3.48995 -0.43672 0 0 0 -0.70691 0 0.0353 0.09235 0 2.68704 -0.05854 0 -0.45461 -0.23316 0.69069 -2.23983
ALA_893 -6.5402 0.56495 4.95416 -0.02316 0 0 3.50416 -3.3707 -0 -0 -3.68653 -0.362 0 0 0 0 0 -0.05309 0 0 0 -0.36545 0 1.8394 -0.35026 0.50739 -3.38134
PHE_894 -10.9181 1.33449 4.6197 -0.597 0.30718 0.31629 3.58336 -3.75996 -0 -0 -2.90759 -0.15913 0 0 0 0 0 0.22344 0.3004 0 3.15822 -0.08947 0 1.0402 -0.32303 0.43245 -3.43852
ASP_895 -7.05191 0.29369 8.1749 -0.10626 0.01168 0.32382 3.64508 -3.8986 -0.01596 -0.10505 -2.39487 -0.29875 0 0 0 0 0 -0.03782 0.05565 0 1.79204 0.22245 0 -2.3716 -0.13425 0.42849 -1.46728
ASN_896 -6.49201 0.40976 7.06645 -0.17717 0.0309 0.25833 2.79214 -3.45324 -0.00377 -0.09981 -2.36598 -0.31471 0 0 0 0 0 0.10706 0.02128 0 1.41481 0.36993 0 -0.93687 -0.09517 0.26009 -1.20798
THR_897 -7.81999 0.74888 6.00097 -0.19433 0.06916 0.06603 3.66383 -3.26245 -0.02109 -0.23052 -3.87956 -0.0777 0 0 0 0 0 0.09145 0.03791 0.05514 0 -0.01489 2.36094 -1.0874 0.11989 0.33217 -3.04155
MET_898 -10.6215 0.75077 6.57728 -0.36365 0.0933 0.11487 3.47052 -3.54478 -0 -0 -2.23126 -0.05087 0 0 0 0 0 -0.03133 0.02396 1.76481 0 -0.06304 0 0.60916 0.00602 0.48043 -3.01531
ASN_899 -6.96536 0.84953 7.45972 -0.15867 6e-05 0.22163 2.77823 -3.54265 -0.00803 -0.08718 -1.94839 -0.53945 0 0 0 0 0 -0.01288 0.36756 0 2.01786 0.54433 0 -0.93687 0.20535 0.94784 1.19264
GLN_900 -6.48658 0.67206 6.13821 -0.2701 0.05839 0.22226 2.34733 -3.08083 -0.02855 -0.28103 -2.18091 -0.46618 0 0 0 0 0 -0.02436 0.05184 0 2.77796 0.03347 0 -0.18838 0.30357 1.11878 0.71695
ILE_901 -8.25484 1.03975 2.41576 -0.50328 0.55574 0.10232 2.21328 -2.31126 -0 -0 -1.21639 -0.09907 0 0 0 0 0 0.02898 0.02864 0.557 0 -0.40771 0 0.73287 0.01596 0.90901 -4.19325
LEU_902 -7.40715 0.62426 2.04091 -0.53299 0.30544 0.16189 1.63579 -1.87241 -0.00762 -0.07459 -0.79065 0.11165 0 0 0 0 0 -0.07953 0.02877 0.08813 0 -0.10002 0 0.18072 -0.23688 0.73255 -5.19176
GLY_903 -2.78289 0.11314 2.67537 -6e-05 0 0 0.91136 -1.26882 -0 -0 -1.05183 -0.39228 0 0 0 0 0 -0.14113 0 0 0 0.42354 0 0.83697 -0.23936 0.33287 -0.58311
TYR_904 -3.8806 0.69282 2.7618 -0.97345 0.04502 0.36523 0.53112 -1.23686 -0 -0 0.36598 -0.20978 0 0 0 0 0 0.04455 0.19292 0 2.32531 -0.25652 0 1.2797 5.75525 1.44523 9.24771
PRO_905 -5.06379 1.11412 2.95298 -0.22953 0.04106 0.16799 1.11716 -1.35328 -0 -0 -0.99751 -0.13149 0 0 0 0 0 0.11595 0.06663 0.28434 0 -0.62125 0 -2.4119 5.73397 2.00944 2.7949
THR_906 -2.95483 0.27567 0.78784 -0.18188 0.08417 0.07668 0.73579 -0.856 -0 -0 -0.03995 -0.31474 0 0 0 0 0 -0.0538 0.01166 0.02718 0 0.51819 2.31293 -1.0874 0.45385 1.25198 1.04734
GLY_907 -3.38037 0.46141 2.13333 -7e-05 0 0 1.10842 -1.49681 -0.00388 -0.01391 -0.17628 -0.40829 0 0 0 0 0 0.0678 0 0 0 0.275 0 0.83697 0.68811 0.74738 0.83882
GLU_908 -4.06451 0.55407 3.21835 -0.33745 0.06113 0.39453 1.55592 -1.682 -0.01244 -0.13207 -1.57982 -0.55023 0 0 0 -0.52616 0 0.04309 0.21055 0 3.47129 -0.17262 0 -2.7348 0.02012 0.30239 -1.96067
ASP_909 -2.75861 0.30125 3.48874 -0.27444 0.0728 0.90189 1.18412 -1.51867 -0.01244 -0.13207 -2.22064 -0.5196 0 0 0 -0.97989 0 0.19852 0.04812 0 2.0552 -0.6304 0 -2.3716 -0.24386 0.30621 -3.10538
VAL_910 -5.99497 1.20968 1.78652 -0.32765 0.5465 0.07659 1.47472 -1.86625 -0.00388 -0.01391 -1.45272 -1.09967 0 0 0 0 0 0.1743 0.00256 0.93024 0 0.10867 0 1.9342 0.06989 1.08737 -1.35778
PRO_911 -2.39332 0.489 2.09937 -0.06877 0 0.04299 0.38037 -0.81302 -0 -0 -0.05314 0.60208 0 0 0 0 0 -0.14502 0.04324 0.15393 0 -0.38299 0 -2.4119 0.27346 1.46244 -0.72128
ASP_912 -4.28128 0.37376 5.40129 -0.12745 0.02887 0.40628 1.97638 -2.37874 -0.00759 -0.03819 -2.32477 -0.22397 0 0 0 0 0 0.03851 0.54394 0 3.5828 -0.40704 0 -2.3716 0.38141 1.33276 1.90537
ILE_913 -8.73761 1.28297 3.55928 -0.61873 0.49008 0.14898 2.14196 -2.6306 -0.01389 -0.08435 -1.42887 0.0237 0 0 0 0 0 0.04744 0.01577 2.38255 0 -0.53498 0 0.73287 0.26476 1.30938 -1.64929
LEU_914 -5.29321 0.47963 2.69051 -0.6447 0.30057 0.20258 1.55709 -1.9571 -0 -0 -0.49413 -0.07445 0 0 0 0 0 0.18011 0.07714 1.29315 0 -0.30492 0 0.18072 -0.12895 0.95856 -0.9774
ARG_915 -5.37484 0.49404 4.8194 -0.7442 0.15018 0.45834 1.81658 -2.47371 -0.00509 -0.08015 -1.19172 0.34976 0 0 0 0 0 0.03138 0.00951 2.55968 0 0.01375 0 -1.2888 -0.05466 0.58081 0.07025
SER_916 -5.49499 0.49335 6.71601 -0.02335 0 0.02184 3.33399 -3.09546 -0.00509 -0.08015 -3.24713 -0.33326 0 0 0 -0.81181 0 -0.03392 0.01806 0.48617 0 0.30877 0.70086 -0.77834 0.12246 0.34207 -1.35991
ALA_917 -5.61872 0.32163 3.3865 -0.0211 0 0 1.98637 -2.50389 -0 -0 -1.70096 -0.36871 0 0 0 0 0 0.22987 0 0 0 -0.32569 0 1.8394 -0.25186 0.36069 -2.66647
SER_918 -3.69628 0.23803 4.42023 -0.02602 0 0.06091 2.12904 -2.15578 -0 -0 -2.19547 -0.59883 0 0 0 0 0 -0.01816 0.00172 0.76085 0 0.32743 0.60025 -0.77834 -0.16658 0.30843 -0.78856
ILE_919 -4.85819 0.71848 4.32244 -0.50616 0.35977 0.10509 2.32144 -2.31369 -0 -0 -1.54681 0.00999 0 0 0 0 0 -0.02146 0.05368 0.91596 0 -0.14638 0 0.73287 0.04974 0.40435 0.60111
ILE_920 -6.30174 0.89787 4.2345 -0.67728 0.78809 0.16106 2.63454 -2.74468 -0 -0 -1.60279 -0.15009 0 0 0 0 0 -0.19591 0.00652 2.35849 0 0.4495 0 0.73287 0.04125 0.68939 1.32157
GLY_921 -3.28629 0.81248 3.76564 -4e-05 0 0 2.01383 -2.09665 -1e-05 -5e-05 -2.9993 -0.42399 0 0 0 0 0 -0.13876 0 0 0 0.36332 0 0.83697 0.25174 0.61103 -0.2901
GLY_922 -1.43232 0.31528 2.02141 -0.00011 0 0 0.83483 -1.02355 -0 -0 -0.83595 -0.4173 0 0 0 0 0 0.16706 0 0 0 0.274 0 0.83697 0.94463 0.32136 2.00632
ALA_923 -3.50289 0.74805 1.62391 -0.01692 0 0 1.18278 -1.61637 -0 -0 0.07166 -0.401 0 0 0 0 0 0.02422 0 0 0 -0.23126 0 1.8394 1.07854 0.31204 1.11215
LEU_924 -2.68815 0.23451 2.70031 -0.44699 0.24061 0.08083 1.22395 -1.50991 -0 -0 -0.28818 0.24379 0 0 0 0 0 0.00046 0.01488 0.44795 0 0.16556 0 0.18072 1.53767 0.34061 2.47863
ASN_925 -3.24081 0.31007 3.36429 -0.18021 0.03203 0.26765 1.43455 -1.68983 -0.00022 -0.00427 -0.3022 -0.30775 0 0 0 0 0 0.01789 0.02125 0 1.43617 0.27421 0 -0.93687 1.27008 0.22689 1.99292
LEU_926 -7.33584 0.75172 3.23775 -0.48084 0.20686 0.12405 1.49324 -2.65227 -0.01596 -0.10505 -0.70106 0.15885 0 0 0 0 0 -0.04126 0.08654 0.30591 0 -0.31954 0 0.18072 -0.15377 0.23683 -5.02311
ALA_927 -6.189 0.85853 4.44231 -0.02223 0 0 2.56209 -3.22727 -0 -0 -1.46462 -0.36398 0 0 0 0 0 0.0328 0 0 0 -0.22695 0 1.8394 -0.38877 0.41816 -1.72953
ASN_928 -4.7431 0.37899 5.18554 -0.17659 0.04027 0.26193 2.53471 -2.61786 -0 -0 -2.13933 -0.32823 0 0 0 0 0 0.03503 0.00584 0 1.42453 0.49353 0 -0.93687 -0.122 0.38868 -0.31493
SER_929 -5.3265 0.29552 6.18297 -0.02281 0 0.02199 3.03026 -2.89763 -0.01179 -0.187 -2.64225 -0.33731 0 0 0 -0.70691 0 0.10302 0.00844 0.52152 0 0.28512 0.62779 -0.77834 0.01899 0.35815 -1.45676
GLY_930 -4.81223 0.25482 4.94796 -4e-05 0 0 2.61599 -2.63174 -0 -0 -2.59864 -0.41486 0 0 0 0 0 -0.06063 0 0 0 0.40676 0 0.83697 0.38846 0.25257 -0.81462
ILE_931 -7.68076 0.71066 5.26007 -0.68166 0.56727 0.1604 2.88991 -3.06866 -0 -0 -2.54889 0.15014 0 0 0 0 0 -0.00199 0.13572 0.60502 0 -0.30389 0 0.73287 0.38696 0.43128 -2.25554
TYR_932 -6.0374 0.58791 6.01848 -0.54497 0.08894 0.23907 3.20227 -3.16946 -0 -0 -2.61716 -0.29658 0 0 0 0 0 0.04991 0.012 0 2.93713 -0.02954 0.00029 1.2797 -0.17413 0.58615 2.13261
GLN_933 -9.62662 1.20498 7.53259 -0.39956 0.08871 0.27567 3.40651 -3.89486 -0.00413 -0.0553 -2.44329 -0.69417 0 0 0 0 0 0.00739 0.4835 0 3.20682 0.06916 0 -0.18838 -0.09157 0.48389 -0.63867
LEU_934 -9.36567 0.80642 5.23752 -0.46359 0.13044 0.10582 2.76884 -3.39976 -0 -0 -2.05446 0.20741 0 0 0 0 0 0.00979 0.03369 0.38875 0 -0.2596 0 0.18072 -0.12631 0.5147 -5.28531
ALA_935 -6.52807 0.45386 5.00381 -0.02193 0 0 3.39591 -3.18111 -0 -0 -2.56648 -0.35291 0 0 0 0 0 -0.03431 0 0 0 -0.18022 0 1.8394 -0.29465 0.39997 -2.06673
ASP_936 -5.43738 0.32512 6.4591 -0.1104 0.01619 0.34073 2.84313 -2.99547 -0.00762 -0.07459 -2.6048 -0.24965 0 0 0 0 0 0.07207 0.01957 0 1.7339 0.12484 0 -2.3716 -0.31341 0.30179 -1.92849
MET_937 -9.92778 1.31583 4.88975 -0.32755 0.05899 0.09982 2.7345 -2.95082 -0 -0 -2.5727 -0.08073 0 0 0 0 0 0.20534 0.07753 1.75892 0 0.02106 0 0.60916 -0.19355 0.52081 -3.76143
SER_938 -6.50789 0.46009 6.51147 -0.02461 3e-05 0.02338 2.73158 -3.25593 -0 -0 -1.10814 -0.39238 0 0 0 -0.15731 0 0.12778 0.01546 0.55056 0 0.27436 0.66819 -0.77834 -0.12376 0.63124 -0.3542
LEU_939 -6.90889 1.19376 3.41903 -0.49349 0.28323 0.11699 1.91763 -2.58594 -0 -0 -0.91439 0.22948 0 0 0 0 0 0.16602 0.20036 0.43746 0 -0.24483 0 0.18072 -0.21862 0.6278 -2.59368
MET_940 -6.74096 0.40659 4.48734 -0.84239 0.10541 0.3334 1.44275 -2.27707 -0 -0 -0.88961 -0.22695 0 0 0 0 0 -0.02388 0.43508 3.19968 0 0.12055 0 0.60916 0.08192 0.58636 0.80739
LEU_941 -8.80581 1.24514 4.86408 -0.52622 0.20805 0.13816 2.4249 -3.13335 -1e-05 -0.00021 -2.03496 -0.00637 0 0 0 0 0 -0.05114 0.13208 1.03715 0 -0.13708 0 0.18072 0.38387 0.91884 -3.16216
GLN_942 -4.39657 0.58446 4.66189 -0.80609 0.10309 0.79325 2.12872 -2.24389 -0.00972 -0.14072 -2.51051 0.02305 0 0 0 0 0 -0.04801 0.04234 0 4.24658 -0.24358 0 -0.18838 -0.04448 1.01676 2.96818
GLN_943 -5.11834 0.52352 4.68625 -0.74594 0.20213 1.06086 0.87611 -2.19791 -0.02897 -0.15077 -1.24661 -2.29191 0 0 0 -0.52616 0 -0.05506 0.0685 0 3.08184 -0.0864 0 -0.18838 -0.23833 0.50102 -1.87452
PHE_944 -7.99123 1.42676 2.79477 -0.9369 0.16624 0.4538 1.61481 -2.02677 -0.01134 -0.102 -1.56074 -0.18208 0 0 0 0 0 -0.01582 0.41349 0 4.0394 0.09104 0 1.0402 -0.17393 0.55783 -0.40246
GLY_945 -3.96416 0.38526 4.51759 -7e-05 0 0 2.21069 -2.21629 -0 -0 -1.89605 -0.26335 0 0 0 0 0 -0.06231 0 0 0 -1.53798 0 0.83697 0.91865 1.14843 0.07738
ILE_946 -6.63677 0.61092 3.84344 -0.48661 0.30674 0.09514 2.42283 -2.42817 -1e-05 -0.00021 -1.44654 0.03105 0 0 0 0 0 -0.04788 0.0232 0.48536 0 -0.47471 0 0.73287 1.12786 1.05685 -0.78463
THR_947 -4.05348 0.28202 3.86047 -0.20657 0.19406 0.07799 1.49316 -1.9225 -0.00972 -0.14072 -1.04204 -0.51571 0 0 0 0 0 -0.04218 0.00123 0.14045 0 0.03834 2.27255 -1.0874 0.03833 0.34667 -0.27505
LYS_948 -4.41215 0.23481 4.48619 -0.30284 0.03084 0.13837 1.68705 -2.23368 -0.02897 -0.15077 -1.11149 -0.02387 0 0 0 0 0 0.02365 0.02841 1.72432 0 -0.00938 0 -1.5107 -0.24292 0.17437 -1.49875
THR_949 -7.01085 0.4802 5.40275 -0.20053 0.09669 0.07287 3.33967 -3.0615 -0 -0 -2.90132 -0.08045 0 0 0 0 0 0.00838 0.05462 0.09777 0 -0.00676 2.24697 -1.0874 -0.20586 0.29602 -2.45874
LEU_950 -9.48952 1.08745 4.41444 -0.48669 0.2784 0.10783 2.40428 -3.25994 -0 -0 -1.84143 0.26714 0 0 0 0 0 0.08511 0.00755 0.4524 0 -0.24473 0 0.18072 -0.09742 0.35792 -5.77651
LYS_951 -5.21677 0.27758 5.9454 -0.29452 0.02148 0.12321 2.74939 -2.8449 -0.01433 -0.0847 -2.57194 -0.04061 0 0 0 0 0 -0.02914 0.06962 1.74149 0 -0.01285 0 -1.5107 -0.34537 0.34167 -1.69599
ALA_952 -5.13263 0.34343 4.08494 -0.0214 0 0 2.84916 -2.68463 -0 -0 -3.09375 -0.35358 0 0 0 0 0 0.01117 0 0 0 -0.31032 0 1.8394 -0.44989 0.42886 -2.48923
PHE_953 -9.66867 1.73592 4.07355 -0.57079 0.04277 0.23245 2.7732 -3.15186 -0.0035 -0.02108 -0.87605 0.02272 0 0 0 0 0 -0.01951 0.01566 0 3.49647 -0.35211 0 1.0402 -0.25641 1.32737 -0.15968
GLY_954 -2.84655 0.19023 3.58489 -5e-05 0 0 1.53885 -1.88519 -0.02008 -0.13858 -1.49635 -0.36764 0 0 0 0 0 0.07002 0 0 0 0.06046 0 0.83697 0.70212 1.22929 1.45839
SER_955 -2.59917 0.07949 3.21895 -0.02486 3e-05 0.02397 1.59462 -1.58918 -0 -0 -1.22934 -0.40238 0 0 0 0 0 -0.07967 0.00574 0.7333 0 0.19332 0.60214 -0.77834 0.58429 0.30311 0.63603
THR_956 -4.60093 0.35578 3.73574 -0.13864 0.06991 0.08095 2.00076 -2.22168 -0.01783 -0.10578 -2.28606 -0.02438 0 0 0 0 0 0.24672 0.04126 0.01024 0 -0.3573 4.14458 -1.0874 -0.36403 0.3271 -0.19098
ALA_957 -5.25789 1.30572 3.85521 -0.02387 3e-05 0 2.39415 -2.58306 -0.01344 -0.10513 -1.23603 -0.33111 0 0 0 0 0 0.01667 0 0 0 -0.20451 0 1.8394 -0.36565 0.62737 -0.08215
PHE_958 -4.48918 1.25237 3.61561 -0.66477 0.04344 0.4059 2.5205 -2.15925 -0.02008 -0.13858 -2.60175 -0.42005 0 0 0 0 0 0.96001 0.09507 0 1.88198 0.16 0 1.0402 1.02001 1.08135 3.58279
GLY_959 -2.62092 0.2762 2.28126 -4e-05 0 0 1.10765 -1.37295 -0 -0 -1.06108 -0.39871 0 0 0 0 0 -0.0656 0 0 0 -0.00822 0 0.83697 2.29257 1.118 2.38514
ARG_960 -2.72369 0.56791 2.95072 -0.52627 0.06119 0.27772 1.18846 -1.29292 -0.00291 -0.04331 -0.83115 0.6698 0 0 0 0 0 0.04184 0.03835 2.23067 0 -0.1498 0 -1.2888 1.03343 0.64861 2.84983
ASN_961 -4.26585 0.32897 4.50796 -0.28768 0.06837 0.56814 2.4139 -2.22513 -0.01592 -0.13817 -2.11061 -0.98275 0 0 0 0 0 0.48983 0.00049 0 1.90278 -0.37134 0 -0.93687 1.13662 0.89611 0.97885
ALA_962 -6.05889 1.39815 4.11892 -0.02795 0.00936 0 2.95948 -2.94739 -0 -0 -1.84791 -0.45184 0 0 0 0 0 0.27498 0 0 0 0.0318 0 1.8394 0.91816 1.2882 1.50448
MET_963 -8.77967 1.3848 4.4339 -0.49611 0.1182 0.17276 2.31459 -2.55223 -0.03124 -0.16218 -2.19223 -0.13497 0 0 0 0 0 0.09322 0.66949 0.88925 0 -0.18529 0 0.60916 -0.48196 1.07939 -3.25114
ASP_964 -3.29472 0.42147 4.35711 -0.10173 0.0008 0.30406 1.71308 -2.10029 -0 -0 -1.39942 -0.41184 0 0 0 0 0 -0.04501 0.00409 0 2.0735 -0.16401 0 -2.3716 -0.17993 0.73622 -0.45821
VAL_965 -3.50761 0.44124 2.47736 -0.30912 0.26934 0.07166 1.26022 -1.60214 -0 -0 0.32851 -0.12069 0 0 0 0 0 -0.06509 0.02712 0.11423 0 -0.25413 0 1.9342 -0.09285 0.3935 1.36575
ALA_966 -3.59014 0.22772 2.39168 -0.02842 0.00654 0 1.53428 -1.71966 -0 -0 -1.28083 -0.42739 0 0 0 0 0 -0.0117 0 0 0 0.00693 0 1.8394 -0.35398 0.32676 -1.07883
LYS_967 -5.34504 0.77561 7.44257 -0.34954 0.05854 0.22375 2.93105 -3.20636 -0 -0 -3.81526 -0.3291 0 0 0 0 0 -0.06429 0.13295 1.51553 0 -0.21991 0 -1.5107 -0.10963 0.46279 -1.40704
SER_968 -6.20969 0.44109 5.70601 -0.03857 0.00041 0.05123 3.38162 -2.90652 -0 -0 -3.86165 -0.44866 0 0 0 -0.0841 0 0.10643 0.00016 0.1569 0 -0.28873 1.75918 -0.77834 -0.12889 0.49103 -2.6511
ALA_969 -4.0326 0.68238 3.90812 -0.02335 0 0 1.55566 -2.17034 -0.03124 -0.16218 -0.9842 -0.37946 0 0 0 0 0 -0.01805 0 0 0 -0.33401 0 1.8394 -0.61987 0.27617 -0.49357
GLU_970 -6.51395 0.56231 6.76441 -0.21625 0.02686 0.2999 2.93408 -3.03576 -1e-05 -5e-05 -3.00843 -0.61511 0 0 0 0 0 0.02004 0.04622 0 3.13887 -0.26232 0 -2.7348 -0.45685 0.22635 -2.82448
PHE_971 -9.30538 0.85622 3.68228 -0.53187 0.12653 0.25125 2.68625 -3.0585 -0 -0 -1.37534 -0.3078 0 0 0 0 0 0.03156 0.50671 0 3.2263 -0.07855 0 1.0402 -0.20856 0.70804 -1.75066
GLY_972 -5.0876 0.47387 5.44221 -5e-05 0 0 2.58553 -2.81298 -0 -0 -2.53954 -0.3942 0 0 0 0 0 -0.09053 0 0 0 0.14891 0 0.83697 0.5161 0.66372 -0.2576
SER_973 -4.5678 0.22967 5.34998 -0.02764 0 0.06359 2.27802 -2.59875 -0.01172 -0.11207 -1.70016 -0.58227 0 0 0 0 0 0.01694 0.00312 0.72864 0 0.35024 0.61959 -0.77834 0.72267 0.16606 0.14975
ARG_974 -10.1481 0.69532 8.93017 -0.51792 0.06279 0.28055 3.6846 -4.37081 -0.01134 -0.102 -2.94784 0.38166 0 0 0 -0.15731 0 -0.00322 0.02112 2.19454 0 -0.06495 0 -1.2888 0.28769 0.20838 -2.8655
LEU_975 -9.06849 1.02069 4.70834 -0.51957 0.27689 0.13571 3.00569 -3.1364 -0.01955 -0.10781 -2.72046 0.23748 0 0 0 0 0 -0.04443 0.03014 0.30744 0 -0.30437 0 0.18072 -0.00278 0.77086 -5.24988
GLN_976 -7.55387 0.33315 7.64236 -0.25498 0.04843 0.18805 3.18302 -3.50207 -0.04674 -0.37311 -2.60171 -0.43774 0 0 0 0 0 0.07308 0.08492 0 2.71924 -0.02772 0 -0.18838 -0.2114 0.85904 -0.06644
ASP_977 -4.74677 0.37798 5.424 -0.1143 0.01725 0.35589 2.67404 -2.71721 -0 -0 -2.64056 -0.26087 0 0 0 0 0 -0.00836 0.06984 0 1.77887 0.07331 0 -2.3716 -0.17339 0.44679 -1.8151
VAL_978 -9.09103 1.2755 4.49114 -0.3151 0.28307 0.07157 3.70141 -3.35824 -0 -0 -2.32997 -0.12679 0 0 0 0 0 -0.06741 0.0208 0.07654 0 -0.3353 0 1.9342 -0.17339 0.46514 -3.47787
ILE_979 -9.33735 0.84745 4.27598 -0.50023 0.42705 0.10147 2.4172 -2.97366 -0 -0 -1.31632 0.01118 0 0 0 0 0 -0.03666 0.09241 0.53747 0 -0.40371 0 0.73287 -0.01507 0.40311 -4.73682
GLU_980 -3.73972 0.12942 4.28291 -0.59642 0.07548 1.07688 1.55876 -1.8928 -0.03235 -0.20861 -1.17944 -0.56509 0 0 0 0 0 -0.02399 0.03758 0 3.34128 -0.20656 0 -2.7348 -0.12516 0.4415 -0.3611
ALA_981 -2.96525 0.37721 2.01431 -0.02685 0.00645 0 1.16142 -1.45705 -0 -0 -1.08385 -0.38417 0 0 0 0 0 -0.04651 0 0 0 0.48899 0 1.8394 -0.06853 0.98026 0.83584
ARG_982 -8.28996 0.81288 6.45217 -0.69788 0.09517 0.47775 2.78673 -3.26292 -0.00183 -0.01654 -1.33912 0.67682 0 0 0 0 0 -0.01402 0.04473 2.72584 0 0.13055 0 -1.2888 0.0538 0.97155 0.31693
HIS_983 -4.58647 0.54092 5.2953 -0.49931 0.03164 0.35967 2.4935 -2.44948 -0.00979 -0.05575 -2.62949 -0.93624 0 0 -1.20456 0 0 0.26204 0.06022 0 1.49719 -0.04351 0 -0.45461 -0.23335 0.66476 -1.89733
VAL_984 -6.65221 1.11419 2.45094 -0.35937 0.19252 0.08546 1.72507 -2.107 -0 -0 -0.06249 -0.0614 0 0 0 0 0 -0.10068 0.37942 0.65968 0 0.31702 0 1.9342 -0.33054 0.85063 0.03542
LEU_985 -5.2722 0.63086 3.01111 -0.50891 0.27018 0.14469 1.8612 -1.93626 -0 -0 -1.24203 0.12184 0 0 -1.74891 0 0 0.00055 0.00726 0.08177 0 -0.10309 0 0.18072 -0.38938 0.59768 -4.29291
SER_986 -3.53299 0.38879 4.36115 -0.02742 0.00308 0.02487 2.19671 -1.8803 -0.00964 -0.0553 -2.56222 -0.12954 0 0 0 0 0 -0.03854 0.0143 0.6339 0 -0.21072 0.62223 -0.77834 -0.56486 0.2795 -1.26537
GLY_987 -3.84165 0.70142 2.77258 -0.00014 0 0 1.2067 -1.67937 -0.00014 -0.00045 -0.85736 -0.40613 0 0 -0.42733 0 0 0.01541 0 0 0 0.67444 0 0.83697 0.59293 0.43034 0.01824
LYS_988 -2.52708 0.23194 3.13369 -0.31559 0.02928 0.14849 0.97187 -1.36902 -0.00179 -0.01578 -0.41685 0.04354 0 0 0 0 0 0.03138 0.01678 1.69723 0 -0.01613 0 -1.5107 0.68197 1.78121 2.59444
TYR_989 -9.58554 1.63977 2.77202 -1.07986 0.28128 0.63713 2.56163 -2.53396 -0 -0 -1.02911 -0.12522 0 0 0 0 0 0.00855 0.10396 0 4.36367 -0.34394 0.0191 1.2797 0.21041 2.21369 1.3933
ARG_990 -3.61192 0.43972 4.25068 -0.73744 0.13047 0.52257 1.88882 -1.93703 -0 -0 -2.53132 0.40257 0 0 0 0 0 -0.11087 0.03338 1.84533 0 -0.11057 0 -1.2888 0.32394 1.05119 0.56073
SER_991 -3.90439 0.21823 4.03288 -0.02688 0 0.04148 1.92607 -2.04506 -0 -0 -1.34144 -1.13236 0 0 0 0 0 -0.06592 0.0004 0.33473 0 0.14442 0.61682 -0.77834 -0.33839 0.43102 -1.88673
VAL_992 -7.84048 0.91154 2.8397 -0.30607 0.23523 0.07043 2.89338 -2.58963 -0 -0 -1.68565 -0.19851 0 0 0 0 0 -0.01545 0.0028 0.20379 0 -0.40296 0 1.9342 -0.23601 0.31263 -3.87107
LEU_993 -7.37963 0.63844 3.80372 -0.49619 0.24748 0.12012 2.06235 -2.53344 -0 -0 -1.21271 0.21312 0 0 0 0 0 -0.00468 0.07803 0.28092 0 -0.29214 0 0.18072 -0.18509 0.42879 -4.05019
THR_994 -4.85077 0.2243 6.23209 -0.2027 0.13423 0.07324 2.60295 -2.84365 -0.01993 -0.15782 -2.44205 -0.0924 0 0 0 0 0 -0.00395 0.00328 0.06281 0 -0.00701 2.29284 -1.0874 -0.12999 0.35691 0.14498
HIS_D_995 -7.42461 0.48388 7.20664 -0.434 0.01433 0.46327 2.74801 -3.57013 -0 -0 -2.40193 -0.15762 0 0 0 0 0 0.03606 0.03352 0 2.75772 0.0612 0 -0.45461 -0.05577 0.30244 -0.3916
LEU_996 -8.53804 1.05846 4.82414 -0.47792 0.23888 0.10821 2.56482 -3.09603 -0 -0 -1.47781 0.23016 0 0 0 0 0 0.06808 0.08219 0.38569 0 -0.26444 0 0.18072 -0.25842 0.51088 -3.86044
GLU_997 -6.60293 0.68529 7.43004 -0.22521 0.03161 0.31806 2.91756 -3.39356 -0.04162 -0.30326 -2.87332 -0.62782 0 0 0 0 0 -0.01034 0.02349 0 3.06088 -0.22542 0 -2.7348 -0.42376 0.62815 -2.36694
ASP_998 -3.40778 0.18268 4.61599 -0.10718 0.00642 0.32481 1.59206 -2.12299 -0 -0 -0.91291 -0.48044 0 0 0 0 0 -0.09014 0.00928 0 1.72179 0.01553 0 -2.3716 -0.47658 0.47353 -1.02753
ASN_999 -6.60018 0.84325 4.96941 -0.19357 0.03597 0.30742 2.60161 -2.78272 -0 -0 -1.81722 -0.40183 0 0 0 0 0 -0.03517 0.01387 0 1.96179 -0.43356 0 -0.93687 -0.56533 0.4569 -2.57622
ARG_1000 -7.61049 0.57176 8.19347 -0.58744 0.11405 0.32615 2.88938 -3.49424 -0.01498 -0.14707 -3.49004 0.65128 0 0 0 -0.66777 0 -0.04766 0.3924 2.37239 0 -0.18262 0 -1.2888 -0.64483 0.55328 -2.11177
ASP_1001 -3.07931 0.39634 4.65622 -0.12314 0.03431 0.38102 1.21002 -1.86811 -0.0217 -0.14544 -2.972 -0.36018 0 0 0 -1.16842 0 -0.06033 0.02709 0 2.61693 -0.45146 0 -2.3716 -0.49806 0.50958 -3.28825
ILE_1002 -7.27519 1.1871 2.7832 -0.60283 0.45476 0.10138 2.31176 -2.14233 -0 -0 -2.42626 0.70175 0 0 0 0 0 -0.01533 0.10882 0.99384 0 0.03468 0 0.73287 -0.48086 0.70893 -2.82372
GLY_1003 -2.44198 0.46307 3.09639 -0.0002 0 0 1.96043 -1.59291 -0 -0 -2.00456 -0.22332 0 0 0 0 0 -0.07605 0 0 0 0.66654 0 0.83697 -0.16166 0.71486 1.23758
SER_1004 -1.4495 0.25294 1.69661 -0.02945 0.02382 0.02929 0.52445 -0.8277 -0.00043 -0.01028 0.03383 -0.0714 0 0 0 0 0 0.004 0.00111 0.05685 0 0.27181 0.60017 -0.77834 0.48368 0.3928 1.20426
LEU_1005 -3.13884 0.7964 2.8613 -0.51465 0.18806 0.15936 1.87319 -1.65903 -0 -0 -1.53581 -0.08218 0 0 0 0 0 -0.11084 0.05048 0.38371 0 0.61607 0 0.18072 0.57106 0.41541 1.05441
GLY_1006 -2.84115 0.18206 3.26776 -4e-05 0 0 1.99267 -1.71225 -0 -0 -1.69821 -0.41038 0 0 -0.32037 0 0 -0.22667 0 0 0 0.26893 0 0.83697 0.47283 0.45294 0.26508
VAL_1007 -6.27365 0.8423 3.28637 -0.31443 0.18935 0.07037 1.95069 -2.22515 -0 -0 -1.96922 -0.34653 0 0 0 0 0 -0.01839 0.00844 0.10137 0 0.13416 0 1.9342 0.29341 0.29506 -2.04164
ALA_1008 -3.32512 0.62994 2.84289 -0.02556 0.00025 0 1.63613 -1.70573 -0 -0 -1.4291 -0.22641 0 0 0 0 0 -0.10463 0 0 0 -0.01826 0 1.8394 -0.27528 0.35321 0.19172
HIS_1009 -3.65816 0.4269 3.04572 -0.43767 0.00798 0.56792 1.60937 -1.75402 -0.01384 -0.11714 -1.33943 -0.30034 0 0 0 0 0 0.01745 0.08284 0 1.43757 -0.16853 0 -0.45461 0.92112 0.49114 0.36427
ARG_1010 -8.24177 0.85251 8.75684 -0.81861 0.12877 0.57488 4.03362 -4.19789 -0.02565 -0.17758 -3.46615 0.14345 0 0 -0.32037 -0.0841 0 0.04674 0.28161 1.80993 0 -0.11872 0 -1.2888 1.17274 0.72243 -0.21614
TYR_1011 -9.67162 1.21824 4.15781 -0.70998 0.01643 0.18411 2.32371 -3.00014 -0 -0 -1.29666 -0.35851 0 0 0 0 0 -0.0037 0.07561 0 1.81774 -0.49314 0 1.2797 0.09302 0.88946 -3.47793
VAL_1012 -8.7346 0.97345 3.34499 -0.26711 0.16579 0.04342 1.70012 -2.82229 -0 -0 -0.91926 0.39037 0 0 0 0 0 -0.05083 0.02225 0.95334 0 -0.20922 0 1.9342 0.08549 0.79082 -2.59904
GLN_1013 -6.5077 0.45646 6.46663 -0.6012 0.07074 0.61025 3.24949 -3.00408 -0.00231 -0.03223 -2.91099 -0.21577 0 0 0 -0.72864 0 -0.00368 0.1345 0 4.30353 -0.18033 0 -0.18838 -0.19777 0.55163 1.27014
GLN_1014 -8.95223 0.54844 6.11265 -0.27748 0.02095 0.22237 3.31768 -3.42937 -0 -0 -2.87511 -0.35689 0 0 0 0 0 0.07482 0.02585 0 3.47514 -0.11144 0 -0.18838 -0.26951 0.33087 -2.33164
MET_1015 -9.79377 1.46057 3.56986 -0.38382 0.1592 0.11016 2.08775 -2.68606 -0.00446 -0.03368 -1.89188 0.02116 0 0 -0.42758 0 0 0.09223 0.01029 1.75785 0 -0.04823 0 0.60916 -0.19028 0.44319 -5.13834
GLY_1016 -5.03544 0.50613 5.54994 -5e-05 0 0 2.65291 -2.78525 -0.00795 -0.03706 -3.4953 -0.39889 0 0 0 0 0 -0.08097 0 0 0 0.20869 0 0.83697 0.50982 0.33026 -1.24618
GLN_1017 -8.45725 0.55445 7.84708 -0.26552 0.06634 0.23468 3.38771 -3.72333 -0 -0 -2.55208 -0.47559 0 0 0 0 0 -0.04302 0.27593 0 2.76864 -0.2451 0 -0.18838 0.39607 0.44703 0.02767
GLY_1018 -4.81806 0.92915 3.58051 -5e-05 0 0 2.00481 -2.31589 -0 -0 -1.44533 -0.42761 0 0 0 0 0 0.07492 0 0 0 0.20287 0 0.83697 -0.07343 0.60686 -0.84429
THR_1019 -7.11806 1.17929 5.35239 -0.19503 0.10743 0.07428 3.82444 -3.13269 -0 -0 -3.77731 -0.38035 0 0 -0.42758 0 0 0.212 0.20755 0.59186 0 -0.48505 2.25355 -1.0874 0.21802 0.64928 -1.93338
ARG_1020 -5.78407 0.63623 6.56057 -0.47737 0.08773 0.25354 3.21362 -3.02188 -0.01581 -0.15249 -2.09179 0.34078 0 0 0 0 0 0.04844 0.26652 2.07556 0 -0.18252 0 -1.2888 -0.17207 0.75075 1.04695
PHE_1021 -8.93839 1.53975 2.30614 -0.96932 0.27315 0.36616 2.24744 -2.69787 -0.00315 -0.01333 -0.87784 -0.64873 0 0 0 0 0 -0.09121 0.33094 0 2.55929 0.17444 0 1.0402 -0.36134 0.67042 -3.09324
VAL_1022 -9.1785 2.1112 2.08797 -0.30474 0.29638 0.06762 2.64428 -2.92354 -0 -0 -0.24548 -0.11667 0 0 0 0 0 -0.0101 0.28262 0.33354 0 -0.36984 0 1.9342 -0.09696 1.03017 -2.45787
ASN_1023 -6.73654 0.83028 5.16703 -0.30339 0.00479 0.58805 3.58182 -2.89122 -0.0093 -0.08068 -2.64914 -0.23923 0 0 -1.14703 0 0 0.11531 0.02394 0 2.62102 0.24142 0 -0.93687 0.10144 1.02891 -0.68941
GLY_1024 -4.23814 0.47502 4.70394 -9e-05 0 0 2.20887 -2.40742 -0.00315 -0.01333 -2.90853 -0.40769 0 0 0 0 0 0.03901 0 0 0 0.36766 0 0.83697 1.01579 0.51143 0.18035
MET_1025 -9.33448 1.26917 5.84562 -0.3554 0.04581 0.21288 3.03292 -2.83947 -0 -0 -2.52069 -0.18068 0 0 0 0 0 -0.00973 0.32383 2.35691 0 -0.13351 0 0.60916 0.78059 0.34875 -0.54831
GLU_1026 -4.51858 0.31342 4.73768 -0.56295 0.22815 1.51744 1.19084 -2.18128 -0.0093 -0.08068 -2.3705 -3.10891 0 0 -0.66604 0 0 -0.0138 0.00216 0 3.08618 -0.17195 0 -2.7348 -0.24435 0.3702 -5.21707
PHE_1027 -5.42558 0.59366 3.4861 -0.62686 0.04407 0.35045 1.09812 -1.93852 -0 -0 -0.4581 0.22873 0 0 0 0 0 0.1296 0.03524 0 2.24565 -0.00903 0 1.0402 0.20744 0.27411 1.27528
ILE_1028 -8.64676 1.50882 1.85364 -0.51128 0.48067 0.1076 1.61846 -2.33752 -0 -0 0.10848 -0.1511 0 0 0 0 0 0.11937 0.06008 0.68833 0 -0.48313 0 0.73287 0.3301 0.58892 -3.93245
ARG_1029 -4.32705 0.47009 4.37138 -0.5098 0.12629 0.33271 1.99245 -1.96343 -0 -0 -1.94591 -0.1084 0 0 -0.66604 0 0 0.11169 0.20471 1.60931 0 -0.20496 0 -1.2888 0.17172 2.08562 0.46159
ARG_1030 -5.52913 0.81231 3.88594 -0.61473 0.1137 0.40204 2.07468 -1.84327 -0.0015 -0.01967 -0.68568 -0.14681 0 0 0 0 0 0.30806 0.0876 2.10019 0 -0.20567 0 -1.2888 0.8792 2.01218 2.34065
GLY_1031 -2.25977 0.30222 2.84613 -4e-05 0 0 1.50985 -1.40538 -0 -0 -1.20252 -0.38457 0 0 0 0 0 -0.13504 0 0 0 0.07323 0 0.83697 1.51333 0.54295 2.23737
GLN_1032 -5.62956 0.33487 4.5944 -0.39181 0.10651 0.28188 2.24604 -2.57964 -0 -0 -2.16688 -0.82236 0 0 -0.97169 0 0 -0.06569 0.13606 0 3.68739 -0.2263 0 -0.18838 0.619 0.49168 -0.54448
ALA_1033 -6.94139 1.694 3.00954 -0.02292 0 0 3.36706 -2.76289 -0 -0 -2.08994 -0.31992 0 0 0 0 0 -0.02985 0 0 0 0.01213 0 1.8394 -0.18127 0.62714 -1.7989
LYS_1034 -5.58245 0.14624 6.42481 -0.44304 0.10403 0.25063 2.72148 -2.85317 -0 -0 -4.15851 0.05959 0 0 0 -0.36789 0 0.02342 0.11764 2.30475 0 -0.02303 0 -1.5107 -0.21206 0.52156 -2.4767
LEU_1035 -4.50821 0.23362 4.39731 -0.69331 0.20293 0.26416 2.01748 -2.27563 -0.0015 -0.01967 -1.89481 0.13356 0 0 0 0 0 -0.01434 0.06294 0.73977 0 -0.18244 0 0.18072 -0.123 0.41209 -1.06832
VAL_1036 -7.61836 1.07397 3.59362 -0.36731 0.19507 0.08836 2.75665 -2.85513 -0 -0 -2.19796 -0.04969 0 0 0 0 0 -0.00944 0.01982 0.84061 0 0.05051 0 1.9342 -0.01857 0.58233 -1.98131
SER_1037 -5.3802 0.51549 5.19336 -0.02857 0 0.06551 2.6457 -2.71684 -0 -0 -2.43254 -0.61558 0 0 0 0 0 0.06544 0.00041 0.64524 0 0.35127 0.60643 -0.77834 0.0352 0.54924 -1.27879
GLY_1038 -3.35935 0.17516 4.39402 -5e-05 0 0 2.07809 -2.21882 -0 -0 -1.4357 -0.41586 0 0 0 0 0 -0.06725 0 0 0 0.40558 0 0.83697 0.59184 0.1558 1.14044
LEU_1039 -5.35465 0.24762 5.0379 -0.47567 0.19894 0.10897 2.65532 -2.57741 -0 -0 -3.22749 0.2464 0 0 0 0 0 0.05081 0.06091 0.35254 0 -0.26815 0 0.18072 0.29424 0.20451 -2.2645
ILE_1040 -7.92472 0.75246 4.03854 -0.50899 0.40042 0.10574 3.19988 -2.95852 -0 -0 -2.89951 -0.11326 0 0 0 0 0 -0.06682 0.00774 0.55212 0 -0.44349 0 0.73287 -0.15599 0.48923 -4.79232
ALA_1041 -4.88307 0.56047 4.88734 -0.02165 0 0 2.68122 -2.81325 -0 -0 -2.18175 -0.34092 0 0 0 0 0 0.03225 0 0 0 -0.2566 0 1.8394 -0.19275 0.56308 -0.12623
ASP_1042 -3.95842 0.16135 5.64289 -0.10424 0.0072 0.31405 2.26515 -2.61101 -0.01355 -0.07301 -1.89286 -0.30583 0 0 0 0 0 -0.0295 0.01747 0 1.78401 0.12443 0 -2.3716 -0.30876 0.36941 -0.98281
THR_1043 -5.77507 0.39995 5.85633 -0.20306 0.12154 0.07235 3.61586 -3.05798 -0.00806 -0.06847 -4.48436 -0.07602 0 0 0 0 0 -0.01286 0.00182 0.08137 0 0.00704 2.30206 -1.0874 -0.08841 0.33352 -2.06984
VAL_1044 -7.39416 1.59009 4.05591 -0.34555 0.16237 0.08203 2.93229 -2.99054 -0 -0 -2.42771 0.09007 0 0 0 0 0 -0.06101 0.03814 1.19777 0 -0.2457 0 1.9342 -0.04239 0.92852 -0.49568
ASP_1045 -3.97571 0.23764 4.94228 -0.11261 0.01573 0.34896 1.83425 -2.40293 -0 -0 -1.78267 -0.26202 0 0 0 -0.60708 0 -0.04601 0.00742 0 1.71039 0.18141 0 -2.3716 -0.2282 0.95666 -1.55408
ASP_1046 -2.32183 0.12527 3.26481 -0.10955 0.00286 0.34221 0.84512 -1.566 -0.00023 -0.00092 -0.77437 -0.23651 0 0 0 0 0 -0.01776 0.006 0 1.9443 -0.10011 0 -2.3716 -0.09347 0.61883 -0.44297
ALA_1047 -3.64018 0.31756 3.93711 -0.01982 0 0 1.95487 -2.17754 -0.01377 -0.07392 -2.78403 -0.26271 0 0 0 0 0 -0.00974 0 0 0 0.58969 0 1.8394 0.68701 0.5895 0.93342
ILE_1048 -8.63679 2.07796 3.15333 -0.47675 0.2602 0.09085 2.71859 -2.5382 -0 -0 -0.97043 0.05812 0 0 0 0 0 -0.06234 0.07942 0.68637 0 -0.36657 0 0.73287 0.57684 1.07332 -1.5432
ALA_1049 -4.72634 0.90017 2.34823 -0.02645 0.00252 0 1.76055 -2.17796 -0.00806 -0.06847 -1.16527 -0.41344 0 0 0 0 0 -0.18875 0 0 0 -0.18293 0 1.8394 0.21805 1.18456 -0.70418
GLY_1050 -2.38915 0.30956 2.61773 -4e-05 0 0 0.924 -1.37824 -0 -0 -0.71476 -0.40863 0 0 0 0 0 -0.13579 0 0 0 0.46115 0 0.83697 0.31659 0.42769 0.86707
ASN_1051 -6.1346 0.64176 6.64473 -0.22723 0.02824 0.34019 3.77062 -3.25692 -0 -0 -2.74515 -0.76987 0 0 -1.17909 -0.50065 0 0.08942 0.05137 0 3.27908 0.60521 0 -0.93687 0.25649 0.37072 0.32744
ALA_1052 -4.05198 0.77001 2.38446 -0.02421 0.00015 0 1.80113 -1.80507 -2e-05 -4e-05 -1.20731 -0.37612 0 0 0 0 0 -0.04092 0 0 0 -0.13227 0 1.8394 -0.14012 0.42426 -0.55865
SER_1053 -4.66368 0.53327 4.6224 -0.02849 0 0.04514 2.8692 -2.40067 -0.01498 -0.14707 -1.81827 -0.99897 0 0 -1.17909 0 0 0.17644 0.03717 0.1579 0 -0.28339 0.63858 -0.77834 -0.65438 0.34108 -3.54616
ALA_1054 -6.24417 1.72262 3.0816 -0.02533 3e-05 0 2.63822 -2.88117 -0 -0 -1.66268 -0.36977 0 0 0 0 0 -0.01457 0 0 0 -0.21326 0 1.8394 -0.66051 0.56817 -2.22143
VAL_1055 -8.09618 1.35739 3.38766 -0.30498 0.22064 0.07051 2.74427 -2.77283 -0 -0 -1.48544 -0.27766 0 0 0 0 0 0.01739 0.05282 0.16261 0 -0.33875 0 1.9342 -0.39181 0.88371 -2.83645
THR_1056 -6.09518 0.70711 5.49444 -0.19166 0.09839 0.06997 2.65893 -2.89773 -0.02557 -0.16344 -1.76764 -0.45556 0 0 0 0 0 0.1005 0.00576 0.12827 0 0.11308 2.26613 -1.0874 -0.02949 0.85902 -0.2121
ALA_1057 -7.13078 1.40533 4.08687 -0.02337 0 0 3.11622 -3.16653 -0 -0 -1.92739 -0.39109 0 0 0 0 0 -0.01554 0 0 0 -0.42381 0 1.8394 -0.2681 0.59591 -2.30289
MET_1058 -8.32646 0.68526 5.08407 -0.63708 0.13696 0.3889 2.23132 -2.79558 -0 -0 -1.0107 -0.39011 0 0 0 0 0 0.28989 0.03466 3.32999 0 -0.16974 0 0.60916 -0.43867 0.4098 -0.56835
GLU_1059 -5.45226 0.47537 6.11351 -0.2038 0.03222 0.28227 2.73374 -2.65696 -0 -0 -2.43255 -0.58348 0 0 0 -0.19184 0 -0.01861 0.02989 0 3.17575 -0.16999 0 -2.7348 -0.2425 0.57168 -1.27239
ARG_1060 -8.14911 0.53863 7.08586 -0.67537 0.13507 0.43307 3.00786 -3.29628 -0.03351 -0.20045 -2.54434 0.22027 0 0 0 -0.92049 0 0.08904 0.0747 3.67249 0 -0.17275 0 -1.2888 -0.32404 0.97945 -1.3687
PHE_1061 -8.30902 1.30263 2.4667 -0.50176 0.13656 0.21891 1.9723 -2.28702 -0 -0 -1.8198 -0.20157 0 0 0 0 0 -0.06742 0.10949 0 2.20619 -0.03589 0 1.0402 -0.32189 1.35616 -2.73523
GLY_1062 -1.85537 0.17309 2.22899 -0.0002 0 0 0.76555 -1.15344 -0.00066 -0.0187 -0.93526 -0.25058 0 0 0 0 0 -0.06214 0 0 0 0.85561 0 0.83697 0.00075 0.81152 1.39613
LEU_1063 -5.92575 1.08734 1.02026 -0.47942 0.26799 0.09207 0.81942 -1.3379 -0 -0 -0.04372 0.12523 0 0 0 0 0 -0.00124 0.24322 0.66481 0 0.01626 0 0.18072 0.1255 0.27179 -2.87341
ASN_1064 -4.23697 0.26371 4.53591 -0.15786 0.00809 0.20831 2.75138 -2.18091 -0.00302 -0.05205 -2.24715 -0.62663 0 0 -2.12521 0 0 0.03719 0.00276 0 2.20213 -0.27133 0 -0.93687 0.01501 0.40488 -2.40863
GLN_1065 -5.67927 1.18558 4.46795 -0.29544 0.04109 0.22443 2.64583 -2.2762 -0 -0 -2.62021 -0.44991 0 0 -1.46859 0 0 -0.05003 0.10014 0 3.1744 -0.17209 0 -0.18838 -0.27019 0.5881 -1.0428
GLN_1066 -3.88001 0.58379 3.63037 -0.58912 0.19013 0.98749 1.20916 -1.71105 -0.00792 -0.08779 -1.09164 -2.37551 0 0 0 0 0 -0.11968 0.00995 0 3.84312 -0.06791 0 -0.18838 -0.3911 0.55376 0.49768
LEU_1067 -8.31964 1.92919 3.24742 -0.51533 0.44036 0.15748 2.95342 -2.56591 -0.00792 -0.08779 -2.44673 -0.03756 0 0 0 0 0 -0.03734 0.00613 1.40246 0 0.12804 0 0.18072 -0.04159 0.60552 -3.00908
LEU_1068 -8.5765 1.92607 4.13094 -0.52454 0.27901 0.14164 2.89378 -2.67874 -0 -0 -1.94666 0.22405 0 0 0 0 0 -0.06738 0.08715 0.28965 0 -0.08259 0 0.18072 -0.00254 0.91483 -2.81111
ASP_1069 -3.41679 0.39039 5.2377 -0.11368 0.00583 0.34609 1.92088 -2.19874 -0 -0 -3.07568 -0.55805 0 0 0 -0.76467 0 -0.03826 0.0729 0 1.71978 0.01025 0 -2.3716 -0.1799 0.59791 -2.41564
GLU_1070 -5.46955 0.80207 6.24855 -0.56717 0.11869 1.02592 2.66585 -2.88369 -0.03464 -0.15604 -3.8078 -0.58492 0 0 0 0 0 -0.01277 0.21856 0 3.77438 -0.02563 0 -2.7348 0.13201 0.36447 -0.92651
LEU_1071 -8.2669 1.35293 4.15797 -0.4965 0.17629 0.12495 2.75689 -2.97471 -0 -0 -0.41512 0.23362 0 0 0 0 0 -0.08532 0.14313 0.31249 0 -0.24842 0 0.18072 0.05736 0.74269 -2.24793
ARG_1072 -8.13947 0.67013 6.351 -0.68293 0.11031 0.46078 3.06686 -3.15697 -0 -0 -2.8064 0.63375 0 0 0 -0.39678 0 -0.03321 0.2598 2.10042 0 -0.07771 0 -1.2888 -0.26811 0.87261 -2.3247
LYS_1073 -5.61175 0.66882 5.844 -0.39575 0.06606 0.20047 2.97949 -2.75395 -0.02464 -0.078 -3.63799 0.26448 0 0 0 0 0 -0.00896 0.04662 3.34001 0 -0.25468 0 -1.5107 0.02088 0.51849 -0.32709
ALA_1074 -5.10795 0.42293 3.64127 -0.0233 0 0 2.60391 -2.48118 -0 -0 -2.04242 -0.36543 0 0 0 0 0 -0.06532 0 0 0 -0.30843 0 1.8394 -0.20954 0.25776 -1.83829
THR_1075 -5.76076 0.83243 2.8041 -0.13302 0.07939 0.07438 1.81743 -2.04243 -0.01 -0.07804 -0.85902 -0.9876 0 0 0 0 0 0.19123 0.02737 0.05513 0 -0.05627 2.27147 -1.0874 -0.5038 0.34421 -3.02119
ALA_1076 -4.57014 0.61862 2.7521 -0.01954 0 0 1.76519 -1.97325 -0 -0 -1.33098 -0.30889 0 0 0 0 0 -0.0423 0 0 0 0.57192 0 1.8394 0.4195 0.40276 0.1244
ALA_1077 -3.77776 0.06259 3.14774 -0.0231 0 0 1.72081 -1.81242 -0 -0 -0.26954 -0.32835 0 0 0 0 0 -0.05589 0 0 0 -0.29328 0 1.8394 0.32127 0.44742 0.9789
ASN_1078 -5.89886 0.58856 5.37387 -0.22948 0.03177 0.32585 2.88838 -2.64199 -0 -0 -2.3527 -0.3667 0 0 -0.71814 -0.60708 0 0.52669 0.06901 0 3.01846 0.33395 0 -0.93687 5.4167 1.77763 6.59907
PRO_1079 -6.87404 1.27114 3.669 -0.07248 0 0.04408 1.08286 -1.68494 -0 -0 -0.62046 0.60475 0 0 0 0 0 -0.06902 0.01703 0.49482 0 -0.29314 0 -2.4119 5.41769 2.09058 2.66596
ASP_1080 -6.86062 0.40393 8.53369 -0.20665 0.03785 0.64655 4.5334 -3.71112 -0 -0 -6.17259 -1.14001 0 0 -0.75724 -1.6581 0 0.0287 0.03749 0 2.22486 -0.7606 0 -2.3716 -0.34926 0.85105 -6.69028
MET_1081 -8.7697 1.0832 4.75017 -0.81275 0.39241 0.44952 1.95069 -2.52696 -0 -0 -0.41808 -0.18717 0 0 0 0 0 -0.04241 0.16979 2.79805 0 0.05665 0 0.60916 -0.21671 0.51104 -0.20309
ARG_1082 -5.08692 0.44818 5.596 -0.71958 0.12877 0.49801 2.48187 -2.32685 -0 -0 -3.76458 0.5675 0 0 -0.75724 -1.6581 0 -0.00469 0.03357 1.53344 0 -0.07151 0 -1.2888 -0.34361 0.4231 -4.31146
LYS_1083 -3.58945 0.30563 3.41059 -0.53102 0.16231 0.35709 1.35049 -1.4549 -0 -0 -1.12885 -0.05477 0 0 0 0 0 -0.05179 0.03124 1.85729 0 -0.06778 0 -1.5107 -0.49561 0.26294 -1.14729
TRP_1084 -10.5743 1.79751 2.81025 -0.82327 0.10723 0.38852 2.63643 -2.90366 -0 -0 -1.60564 -0.18809 0 0 -0.71814 0 0 0.00352 0.00754 0 1.68527 -0.32226 0 1.6906 1.94071 1.03793 -3.02985
PRO_1085 -3.95815 0.62949 3.26639 -0.12042 0.00558 0.08908 2.17269 -1.55051 -0 -0 -2.22189 0.21995 0 0 0 0 0 -0.06646 0.0201 0.1731 0 -0.97804 0 -2.4119 1.79377 1.24012 -1.69711
ASP_1086 -2.68844 0.31139 3.50297 -0.1178 0.03196 0.3684 1.47732 -1.50013 -0 -0 -1.08816 -0.36615 0 0 0 -0.70059 0 -0.09529 0.06709 0 1.82241 -0.00641 0 -2.3716 -0.51984 0.44285 -1.43002
SER_1087 -2.09954 0.30409 2.10102 -0.02988 0.00029 0.04898 0.76375 -1.07484 -0 -0 0.16534 -1.07569 0 0 0 0 0 -0.00573 0.00538 0.18176 0 -0.23879 0.62519 -0.77834 -0.44852 0.18031 -1.37521
VAL_1088 -6.48196 0.688 3.80159 -0.26551 0.11149 0.04769 3.38901 -2.53367 -0 -0 -2.30236 -0.1096 0 0 0 0 0 0.01919 0.02225 0.20183 0 -0.1238 0 1.9342 -0.11546 0.42478 -1.29233
ARG_1089 -9.08246 0.87631 9.64442 -0.62192 0.13447 0.40372 4.2631 -3.99075 -0 -0 -4.73775 0.18789 0 0 0 -1.8079 0 -0.09583 0.13133 2.02277 0 -0.2307 0 -1.2888 0.50207 1.24205 -2.448
MET_1090 -5.53703 0.33422 4.00926 -0.73411 0.31075 0.33579 1.44541 -2.13009 -0.0137 -0.14042 -0.7717 -0.15502 0 0 0 0 0 -0.05432 0.01917 2.50228 0 -0.16827 0 0.60916 0.12889 1.04575 1.03602
ASP_1091 -3.98541 0.48938 4.33109 -0.10651 0.00084 0.31739 2.41711 -2.27924 -0 -0 -2.03597 -0.60751 0 0 0 0 0 0.04328 0.00392 0 2.31062 -0.27013 0 -2.3716 -0.29555 0.46479 -1.57349
ILE_1092 -10.9837 2.11575 4.046 -0.68748 0.69259 0.15133 3.11382 -3.42801 -0.0167 -0.09252 -2.13705 0.48829 0 0 0 0 0 -0.05443 0.01146 0.59656 0 -0.45167 0 0.73287 -0.1205 1.03776 -4.98568
GLU_1093 -9.64624 0.92583 9.17869 -0.2105 0.02945 0.29632 4.01406 -4.22949 -0.0137 -0.14042 -4.92419 -0.58724 0 0 0 -0.54902 0 0.01065 0.05339 0 3.12293 -0.13088 0 -2.7348 -0.14621 1.07273 -4.60864
ALA_1094 -4.53081 0.29905 3.75555 -0.02024 0 0 1.99891 -2.3967 -0 -0 -1.19672 -0.34667 0 0 0 0 0 -0.03796 0 0 0 -0.14062 0 1.8394 -0.28988 0.51196 -0.55473
VAL_1095 -6.3311 1.15572 3.71638 -0.26511 0.17077 0.04311 2.90414 -2.73391 -0 -0 -2.49314 0.33983 0 0 0 0 0 -0.00895 0.03751 0.70461 0 -0.03955 0 1.9342 -0.1218 0.66806 -0.31925
THR_1096 -8.58287 0.94901 6.01158 -0.12681 0.03228 0.05815 3.76376 -3.62844 -0 -0 -2.82573 -0.73468 0 0 0 0 0 0.43695 0.2205 0.22668 0 0.09822 2.39752 -1.0874 -0.13046 0.95305 -1.96867
HIS_D_1097 -10.5108 0.89422 7.33432 -0.46546 0.04201 0.49727 3.81278 -4.27279 -0.0167 -0.09252 -2.96321 -0.18372 0 0 0 0 0 0.32631 0.15708 0 2.84919 -0.04875 0 -0.45461 -0.15263 0.97959 -2.26841
ASN_1098 -4.13179 0.17294 4.86781 -0.17077 0.03152 0.2506 2.14956 -2.43371 -0 -0 -1.31934 -0.3172 0 0 0 0 0 0.10744 4e-05 0 1.41849 0.38452 0 -0.93687 0.0153 0.67208 0.76062
MET_1099 -8.67973 0.68084 6.05415 -0.95091 0.09409 0.30098 2.63222 -2.85778 -0 -0 -1.86338 -0.43109 0 0 0 0 0 0.01453 0.20175 3.55373 0 0.05617 0 0.60916 0.06297 0.32689 -0.19542
ALA_1100 -6.61908 0.80438 4.80645 -0.0225 0 0 3.16882 -3.14031 -0.01241 -0.07133 -2.54278 -0.3454 0 0 0 0 0 -0.00734 0 0 0 -0.23529 0 1.8394 -0.19208 0.43643 -2.13304
ASP_1101 -6.52537 0.49958 7.45438 -0.18484 0.0002 0.60558 3.07171 -3.47516 -0.0217 -0.17399 -3.60402 -0.30199 0 0 0 0 0 0.0523 0.08677 0 3.13472 0.24908 0 -2.3716 -0.13028 0.50213 -1.13249
SER_1102 -4.35192 0.32722 5.46695 -0.02248 0 0.02122 2.40118 -2.56493 -0 -0 -1.85601 -0.34805 0 0 0 0 0 -0.03072 0.0011 0.50663 0 0.32041 0.60012 -0.77834 0.12577 0.39009 0.20824
ILE_1103 -7.74966 0.6238 5.15903 -0.67694 0.59116 0.16203 2.88964 -2.94437 -0.01898 -0.16213 -2.34421 0.23317 0 0 0 0 0 -0.0702 0.14783 0.57093 0 -0.41981 0 0.73287 0.02606 0.54292 -2.70686
VAL_1104 -6.53458 0.5425 4.00251 -0.31565 0.2489 0.07263 2.68531 -2.58953 -0 -0 -3.00051 -0.23691 0 0 0 0 0 -0.03435 0.0008 0.1126 0 -0.24266 0 1.9342 -0.11218 0.53366 -2.93326
LEU_1105 -6.53353 0.59023 4.78739 -0.67319 0.22519 0.24098 2.67446 -2.73096 -0.01241 -0.07133 -2.26862 0.11861 0 0 0 0 0 0.04261 0.02271 0.98446 0 -0.25815 0 0.18072 -0.21893 0.36484 -2.53494
GLU_1106 -7.28064 0.33376 7.87152 -0.20627 0.01808 0.26805 3.24373 -3.60742 -0.02969 -0.23813 -2.98871 -0.56599 0 0 0 0 0 0.01017 0.01262 0 3.01853 -0.26143 0 -2.7348 -0.43863 0.42945 -3.14581
ASN_1107 -8.41455 1.02626 7.64293 -0.32876 0.03201 0.58739 4.19981 -4.18782 -0.00022 -0.00081 -3.73238 -0.38228 0 0 -1.3315 0 0 -0.01396 0.14506 0 3.14896 0.46753 0 -0.93687 0.11825 0.51718 -1.44378
ARG_1108 -4.53054 0.15084 3.75191 -1.69848 0.44816 1.87912 1.77895 -1.97129 -0 -0 -1.08301 -1.92933 0 0 0 0 0 -0.06707 0.09163 3.00237 0 -0.19394 0 -1.2888 0.28521 0.4785 -0.89577
LEU_1109 -4.33241 0.33131 3.22994 -0.52807 0.20177 0.15765 1.17786 -1.68631 -0 -0 -1.17274 0.14755 0 0 0 0 0 -0.07625 0.01492 0.09246 0 -0.14427 0 0.18072 -0.45359 0.4464 -2.41309
GLY_1110 -3.04628 0.23644 3.2522 -5e-05 0 0 1.27076 -1.74216 -0 -0 -1.44659 -0.37871 0 0 0 0 0 -0.13856 0 0 0 -1.32055 0 0.83697 -0.73899 0.5823 -2.63323
GLU_1111 -4.22852 0.21524 4.45079 -0.20999 0.03272 0.2853 1.67495 -1.89872 -0.01372 -0.12806 -1.81769 -0.63286 0 0 -0.4904 0 0 0.97061 0.10785 0 3.23478 -0.3328 0 -2.7348 -0.64022 0.69596 -1.45958
ILE_1112 -7.3751 0.66109 3.78443 -0.57429 0.4576 0.17909 1.73003 -2.48412 -0.01387 -0.13623 0.15772 -0.5394 0 0 0 0 0 0.1982 0.01205 0.91835 0 -0.18363 0 0.73287 -0.1143 2.37652 -0.21298
PRO_1113 -6.02008 0.90773 2.82869 -0.12627 0.00956 0.08964 0.9953 -1.3351 -0 -0 -1.1148 0.24195 0 0 -0.35742 0 0 -0.10181 0.02244 0.10724 0 -0.82462 0 -2.4119 -0.04347 2.3298 -4.80312
ALA_1114 -6.23796 0.98786 3.65625 -0.02385 0 0 2.72561 -2.68143 -0.00807 -0.03544 -2.15027 -0.19993 0 0 -1.18181 0 0 0.08352 0 0 0 -0.09656 0 1.8394 -0.39631 0.54964 -3.16934
TRP_1115 -6.52565 0.75272 2.49116 -1.39336 0.23326 0.52248 1.39005 -1.87561 -0 -0 -0.11879 -0.49281 0 0 -0.97408 0 0 -0.1795 0.0087 0 1.18588 -0.0751 0 1.6906 -0.33466 0.48652 -3.20819
MET_1116 -4.91071 0.64143 1.8687 -0.5235 0.14863 0.2708 0.5022 -1.39791 -0 -0 0.2045 0.1543 0 0 0 0 0 -0.06707 0.16602 2.32049 0 0.14663 0 0.60916 -0.37815 0.38869 0.14421
GLN_1117 -4.73605 0.34542 4.04498 -0.21585 0.02701 0.1506 2.44063 -2.05164 -0.02172 -0.17085 -1.41897 -0.39741 0 0 -1.18181 0 0 0.05029 0.09565 0 3.15132 -0.09929 0 -0.18838 -0.37252 0.41838 -0.1302
PHE_1118 -2.19031 0.17006 1.69626 -1.03231 0.21086 0.42074 0.21304 -0.89576 -0.00725 -0.01846 -0.10109 -0.41944 0 0 0 0 0 -0.06375 0.00996 0 2.45816 0.20585 0 1.0402 -0.14305 0.67694 2.23063
SER_1119 -4.7152 0.54463 4.92058 -0.03133 0 0.05495 2.60686 -2.28986 -0.00989 -0.1098 -1.24423 -1.03831 0 0 -0.89765 0 0 -0.04807 0.0438 1.00826 0 -0.03268 0.65526 -0.77834 -0.35466 0.61647 -1.09919
SER_1120 -3.3683 0.20764 3.508 -0.02873 5e-05 0.0455 1.4861 -1.75646 -0.00989 -0.1098 -0.37655 -1.01577 0 0 0 0 0 0.02173 0.02294 0.16254 0 -0.23817 0.60061 -0.77834 -0.61502 0.28904 -1.95288
VAL_1121 -8.09755 1.19928 3.55888 -0.30285 0.17949 0.06306 2.52836 -2.55842 -0 -0 -0.83061 -0.10846 0 0 -0.89765 0 0 0.0183 0.03845 0.06587 0 -0.4166 0 1.9342 -0.28129 0.28719 -3.62035
GLY_1122 -4.96039 0.16197 4.79028 -5e-05 0 0 2.02656 -2.5451 -0 -0 -1.93667 -0.43052 0 0 0 0 0 -0.06912 0 0 0 0.49177 0 0.83697 0.21973 0.33402 -1.08055
LYS_1123 -4.81704 0.68944 5.30678 -0.31369 0.02925 0.14688 1.78266 -2.39945 -0.00725 -0.01846 -1.53295 0.01305 0 0 0 0 0 0.0887 0.04907 1.72963 0 -0.00318 0 -1.5107 -0.04894 0.40907 -0.40711
VAL_1124 -6.20536 0.67022 3.90747 -0.26648 0.10443 0.04426 2.3615 -2.41819 -0 -0 -1.70756 0.26506 0 0 0 0 0 -0.04306 0.01512 0.71745 0 -0.05526 0 1.9342 -0.22922 0.62071 -0.2847
ILE_1125 -8.78989 0.80962 5.01286 -0.50572 0.37253 0.10378 3.1953 -3.07466 -0.01103 -0.07244 -2.38444 -0.03532 0 0 0 0 0 -0.05534 0.01814 0.6711 0 -0.3608 0 0.73287 -0.05036 0.65917 -3.76462
LEU_1126 -6.03447 1.09732 4.99378 -0.67412 0.14879 0.25563 2.58221 -2.48268 -0 -0 -3.28297 0.0915 0 0 0 0 0 0.89603 0.01774 0.66086 0 -0.09934 0 0.18072 1.31402 1.99852 1.66353
PRO_1127 -5.8426 1.43821 4.52474 -0.06794 0 0.04344 2.25124 -2.07132 -0.01056 -0.06659 -1.99578 0.66179 0 0 0 0 0 -0.07033 0.11464 0.11369 0 0.44367 0 -2.4119 1.62389 2.18506 0.86336
TYR_1128 -7.71181 0.72697 4.4576 -0.53458 0.08514 0.22403 2.84404 -2.85308 -0 -0 -2.39665 -0.31132 0 0 0 0 0 -0.01138 0.05634 0 3.06723 -0.08362 0.00042 1.2797 0.17037 0.71014 -0.28045
MET_1129 -6.67381 0.58215 3.8961 -0.70478 0.22125 0.33338 2.56561 -2.54583 -0 -0 -2.51212 -0.14834 0 0 0 0 0 0.01421 0.02726 2.48866 0 -0.00628 0 0.60916 -0.13701 0.43654 -1.55386
THR_1130 -4.28296 0.19644 4.15401 -0.20734 0.14514 0.07566 2.13686 -2.14464 -0.01103 -0.07244 -2.4355 -0.08203 0 0 0 0 0 -0.02607 0.00084 0.0773 0 0.01259 2.34109 -1.0874 -0.00796 0.38848 -0.82896
PHE_1131 -4.52709 0.50229 4.12851 -0.61152 0.07091 0.31355 2.41558 -2.33621 -0 -0 -2.71169 0.08689 0 0 0 0 0 0.00735 0.01357 0 2.53909 -0.06198 0 1.0402 0.11524 0.38671 1.3714
VAL_1132 -7.98595 1.28193 3.9877 -0.37704 0.28158 0.09517 3.17717 -3.22599 -0.01056 -0.06659 -2.24488 -0.20313 0 0 0 0 0 0.02379 0.11921 0.73849 0 0.32837 0 1.9342 -0.06666 0.75974 -1.45345
ALA_1133 -5.16014 0.77575 4.54717 -0.02255 0 0 2.57009 -2.78164 -0 -0 -1.76944 -0.39408 0 0 0 0 0 0.07609 0 0 0 -0.41294 0 1.8394 -0.3747 0.65663 -0.45037
GLY_1134 -3.39507 0.4229 4.42212 -5e-05 0 0 2.20254 -2.17802 -0 -0 -1.6136 -0.43144 0 0 0 0 0 0.05058 0 0 0 0.62741 0 0.83697 0.14524 0.3059 1.39549
ALA_1135 -6.18719 0.92952 3.80746 -0.02233 0 0 2.20842 -2.71899 -0 -0 -0.51227 -0.38391 0 0 0 0 0 -0.04506 0 0 0 -0.35935 0 1.8394 0.04728 0.3725 -1.02454
TRP_1136 -12.6078 2.21404 4.95012 -0.94042 0.29318 0.41813 3.47224 -4.10499 -0 -0 -2.07911 -0.46991 0 0 0 0 0 -0.03951 0.37372 0 3.78245 -0.07413 0 1.6906 -0.40472 0.99257 -2.53355
ASN_1137 -6.11973 0.59869 6.17009 -0.19694 0.08607 0.30124 3.43459 -3.09318 -0.01016 -0.12706 -2.67821 -0.28378 0 0 0 -0.79799 0 -0.06637 0.13953 0 1.48422 0.09916 0 -0.93687 -0.13483 1.1179 -1.01364
LYS_1138 -6.93099 0.56536 7.21453 -0.52075 0.12359 0.32183 4.02219 -3.32274 -0 -0 -5.05775 0.17144 0 0 0 0 0 -0.14203 0.06853 2.45206 0 -0.0327 0 -1.5107 -0.04101 0.68064 -1.9385
ILE_1139 -9.5687 2.36119 3.40095 -0.64052 0.62272 0.1997 1.97073 -2.94538 -0.03327 -0.17043 -0.83251 0.32744 0 0 0 0 0 0.54745 0.25395 0.46175 0 0.63199 0 0.73287 -0.00234 1.61253 -1.06988
LEU_1140 -7.07879 0.85904 3.25009 -0.47915 0.22894 0.12131 2.15067 -2.43091 -0 -0 -1.49962 0.23761 0 0 0 0 0 -0.01819 0.0234 0.46673 0 -0.23203 0 0.18072 0.10094 2.16272 -1.95651
ARG_1141 -7.10023 1.27237 6.64868 -0.58662 0.10435 0.32394 2.49622 -2.93309 -0.00562 -0.05818 -2.10356 0.62111 0 0 -0.40868 0 0 0.13485 0.53842 1.45861 0 0.67763 0 -1.2888 5.60975 2.50524 7.90639
ARG_1142 -1.77303 0.54293 1.84314 -0.63454 0.08649 0.43656 0.47858 -0.83689 -0 -0 0.36175 0.47668 0 0 0 0 0 -0.05627 0.01876 1.53369 0 -0.05833 0 -1.2888 5.2398 2.02136 8.39188
THR_1143 -3.92541 0.48117 3.38387 -0.15736 0.05369 0.05879 1.85782 -1.68328 -0 -0 -1.07385 -0.24349 0 0 0 0 0 0.11036 0.03643 0.05699 0 0.04447 2.26928 -1.0874 -0.37514 0.75015 0.55708
ALA_1144 -1.49196 0.1708 1.5052 -0.02594 0.00154 0 0.73803 -0.84197 -0 -0 0.6718 -0.38761 0 0 0 0 0 -0.15412 0 0 0 -0.20201 0 1.8394 -0.2707 0.57277 2.12523
LYS_1145 -3.56726 0.43154 2.86071 -0.44881 0.06284 0.27061 1.12204 -1.31342 -0 -0 -1.06633 0.05156 0 0 0 0 0 -0.0429 0.10353 1.7706 0 -0.05729 0 -1.5107 -0.39404 0.34642 -1.3809
LEU_1146 -8.32071 0.80751 4.64903 -0.47021 0.21744 0.09537 2.41079 -2.62641 -0 -0 -0.46952 0.18466 0 0 0 0 0 0.22139 0.25374 0.49688 0 -0.33409 0 0.18072 -0.37189 0.46085 -2.61445
ASP_1147 -3.65818 0.29618 4.92422 -0.10588 0.00156 0.32699 1.61625 -2.01163 -0 -0 -2.69308 -0.08592 0 0 0 -0.5583 0 0.0578 0.0162 0 1.99359 0.05422 0 -2.3716 0.07062 0.86987 -1.25709
GLY_1148 -4.14239 0.45748 4.39455 -0.00034 0 0 1.72629 -2.17708 -0 -0 -1.31532 -0.21084 0 0 0 0 0 -0.06461 0 0 0 0.2103 0 0.83697 0.37246 0.59621 0.68368
ALA_1149 -2.07922 0.1246 1.47853 -0.02848 0.01347 0 0.26247 -0.85511 -0.0063 -0.05282 -0.21971 -0.46129 0 0 0 0 0 -0.00162 0 0 0 -0.30914 0 1.8394 1.09541 0.15909 0.95928
THR_1150 -3.70394 0.509 2.31431 -0.15387 0.03721 0.05698 1.85993 -1.4895 -0.03957 -0.22325 -1.79049 -0.94727 0 0 -0.11849 0 0 0.0177 0.00034 0.53775 0 -0.67295 2.35381 -1.0874 1.27351 0.53977 -0.7264
GLY_1151 -2.32152 0.36852 2.26777 -4e-05 0 0 1.81392 -1.2841 -0 -0 -2.22857 -0.41521 0 0 -0.11849 0 0 -0.07745 0 0 0 0.32769 0 0.83697 0.58049 0.60507 0.35503
VAL_1152 -8.99831 2.10563 2.9492 -0.3818 0.4948 0.09034 2.64329 -3.04537 -0 -0 -1.18619 -0.16921 0 0 0 0 0 -0.12753 0.24549 0.644 0 0.40573 0 1.9342 0.15688 0.46046 -1.77838
ALA_1153 -5.21754 0.5676 3.45194 -0.0223 0 0 2.45834 -2.39265 -0 -0 -2.47643 -0.39089 0 0 0 0 0 -0.01442 0 0 0 -0.41847 0 1.8394 -0.37125 0.41641 -2.57027
ILE_1154 -5.8698 0.5578 4.53534 -0.50066 0.38497 0.10137 2.54593 -2.34623 -0 -0 -1.71245 -0.10764 0 0 0 0 0 -0.04008 0.02201 0.70314 0 -0.48089 0 0.73287 -0.29135 0.35101 -1.41465
ALA_1155 -5.09859 0.23681 3.74095 -0.0218 0 0 2.47028 -2.46247 -0 -0 -1.05587 -0.37653 0 0 0 0 0 0.15353 0 0 0 -0.36167 0 1.8394 -0.2513 0.34198 -0.84528
LEU_1156 -9.87936 1.29599 4.84133 -0.63569 0.41953 0.24252 2.79446 -3.31154 -0 -0 -2.57016 -0.14482 0 0 0 0 0 -0.00731 0.16674 1.2747 0 -0.19599 0 0.18072 -0.22155 0.51734 -5.23308
ALA_1157 -6.31939 0.82814 2.97721 -0.02144 0 0 2.03625 -2.46295 -0.00808 -0.09265 -0.64098 -0.37605 0 0 0 0 0 0.07481 0 0 0 -0.33144 0 1.8394 -0.20783 0.54627 -2.15874
TYR_1158 -4.3874 0.52429 4.54997 -1.02671 0.10793 0.44076 1.40194 -2.21846 -0.02215 -0.18233 -1.58824 -0.27184 0 0 0 0 0 0.01382 4e-05 0 1.78052 -0.39566 0.09716 1.2797 -0.2142 0.37064 0.25981
GLN_1159 -9.0621 0.91331 6.61129 -0.42477 0.23985 0.30467 3.72106 -3.49561 -0.00804 -0.03273 -2.55805 -0.65471 0 0 0 0 0 0.2929 0.14506 0 3.485 0.02375 0 -0.18838 -0.0155 0.69275 -0.01025
MET_1160 -9.08754 1.57509 5.14111 -0.75791 0.21858 0.3786 3.00293 -2.78862 -0.00953 -0.11203 -2.91142 -0.03823 0 0 0 0 0 0.02289 0.08054 2.48267 0 -0.05518 0 0.60916 5.73371 2.29022 5.77504
PRO_1161 -5.4492 1.34949 2.8944 -0.07477 0 0.0457 0.96653 -1.37941 -0 -0 -0.34881 0.61955 0 0 0 0 0 -0.09243 0.02177 0.40432 0 -0.58936 0 -2.4119 5.65218 2.13445 3.74251
LEU_1162 -5.84081 1.00341 2.36048 -0.68889 0.15415 0.26909 1.7092 -1.85884 -0 -0 -0.95568 0.08746 0 0 0 0 0 -0.05817 0.01656 1.19857 0 -0.30105 0 0.18072 -0.31226 0.72133 -2.31474
VAL_1163 -5.2266 0.73199 2.88955 -0.29307 0.15308 0.05433 2.40019 -2.03307 -0.00804 -0.03273 -2.62398 0.00413 0 0 0 0 0 0.57401 0.0014 0.2623 0 0.04899 0 1.9342 -0.1035 0.86121 -0.4056
THR_1164 -3.55361 0.323 2.96989 -0.1991 0.15317 0.0737 1.56798 -1.70317 -0 -0 -0.22786 -0.62973 0 0 0 0 0 -0.01288 8e-05 0.03666 0 0.18034 2.44595 -1.0874 1.46922 0.75194 2.5582
LEU_1165 -3.1215 0.39046 2.28342 -0.49358 0.25235 0.1222 1.29287 -1.44352 -0 -0 -1.97053 0.13276 0 0 0 0 0 -0.05003 0.01911 0.37982 0 -0.24388 0 0.18072 1.47414 0.4435 -0.35171
SER_1166 -3.10415 0.4867 3.1717 -0.03269 0.00022 0.05886 1.02712 -1.59119 -0.01477 -0.16911 0.33138 -0.80875 0 0 0 0 0 -0.03008 0.02521 0.36716 0 0.3752 0.63566 -0.77834 0.3151 0.2636 0.52885
SER_1167 -4.08508 0.32959 4.51701 -0.02955 0.02337 0.02921 2.00617 -2.01175 -0.00978 -0.12595 -1.03881 -0.10643 0 0 0 -0.3161 0 -0.07215 0.05978 0.05937 0 0.13005 0.67661 -0.77834 0.33994 0.28849 -0.11436
ALA_1168 -5.02001 0.84345 3.40655 -0.02227 0 0 2.44787 -2.40377 -0 -0 -2.09078 -0.35036 0 0 0 0 0 -0.03759 0 0 0 -0.33685 0 1.8394 -0.20714 0.40473 -1.52678
THR_1169 -3.89536 0.51083 3.04089 -0.1284 0.07011 0.06463 1.61145 -1.90247 -0.00578 -0.08029 -0.87185 -0.93686 0 0 0 0 0 -0.02604 0.00262 0.05553 0 0.01527 2.29439 -1.0874 -0.37954 0.41845 -1.22982
SER_1170 -5.60826 0.80066 4.73092 -0.0267 0.00043 0.02471 2.14008 -2.57208 -0.00578 -0.08029 -1.48005 -0.13205 0 0 0 -0.48189 0 0.4714 0.0092 0.89162 0 -0.28952 0.60573 -0.77834 -0.42596 0.35063 -1.85554
ILE_1171 -9.41676 1.20224 2.7584 -0.48915 0.49148 0.09225 2.55083 -2.74963 -0.02533 -0.11012 -1.16473 -0.02824 0 0 0 0 0 0.12931 0.03363 0.67865 0 -0.48616 0 0.73287 -0.34855 1.16607 -4.98293
ALA_1172 -3.73971 0.37423 1.84295 -0.02303 0 0 1.36874 -1.61709 -0.0039 -0.04191 0.51974 -0.36289 0 0 0 0 0 -0.07228 0 0 0 -0.40127 0 1.8394 -0.22665 1.17519 0.63151
ILE_1173 -3.0659 0.28982 2.50256 -0.63843 0.79038 0.23126 1.12973 -1.53592 -0 -0 -0.78542 -0.48626 0 0 0 0 0 0.00638 0.09715 2.73645 0 0.22294 0 0.73287 -0.22803 0.42743 2.42699
SER_1174 -5.39543 0.67167 4.43775 -0.03138 0 0.075 2.41525 -2.22788 -0.04442 -0.25696 -1.67053 -0.56321 0 0 0 0 0 -0.01799 0.20773 0.87407 0 0.33228 0.68554 -0.77834 0.26499 0.51002 -0.51185
GLY_1175 -2.92441 0.59843 2.16966 -0.00035 0 0 0.28519 -1.1009 -0.02923 -0.15202 0.348 -0.26174 0 0 0 0 0 0.05636 0 0 0 0.65726 0 0.83697 0.60027 0.99393 2.07739
LYS_1176 -3.155 1.27041 4.89144 -0.34452 0.17129 0.20438 1.8375 -1.94225 -0.03634 -0.16432 -2.51627 -0.04974 0 0 -0.40868 0 0 -0.18072 1.17588 1.15377 0 0.40849 0 -1.5107 6.03574 3.69541 10.5358
PRO_1177 -4.60723 1.3523 2.87633 -0.15896 0 0.1086 1.11071 -1.18784 -0 -0 -0.89619 0.20002 0 0 0 0 0 -0.02736 0.01197 0.70822 0 -1.04906 0 -2.4119 5.36414 3.56094 4.9547
VAL_1178 -4.41718 0.2281 2.59862 -0.2812 0.15 0.0494 1.65701 -1.63779 -0.01649 -0.12874 -1.61155 0.35761 0 0 0 0 0 -0.08134 0.02623 0.56882 0 0.36823 0 1.9342 -0.46647 1.00402 0.30146
THR_1179 -4.40489 0.9022 3.61232 -0.19977 0.09423 0.07249 1.96439 -1.91577 -0 -0 -0.8318 -0.25405 0 0 0 0 0 0.76431 0.04968 0.06229 0 0.03541 2.30082 -1.0874 5.53044 1.81642 8.51132
PRO_1180 -8.29757 1.32059 4.40123 -0.07151 0 0.04447 2.02483 -2.14305 -0 -0 -1.16381 0.62461 0 0 0 0 0 -0.02381 0.19205 0.18789 0 -0.09898 0 -2.4119 5.7097 1.95284 2.24758
GLU_1181 -7.00332 0.55782 6.29798 -0.20519 0.03236 0.28752 3.06287 -3.20651 -0.01649 -0.12874 -2.06533 -0.57876 0 0 0 0 0 0.12225 0.01824 0 3.08851 -0.1713 0 -2.7348 -0.12873 0.71302 -2.05859
SER_1182 -4.70157 0.35655 5.07198 -0.02735 0 0.06399 2.58079 -2.52647 -0.00707 -0.09926 -1.87939 -0.53344 0 0 0 0 0 0.00376 0.00634 0.92694 0 0.30748 0.60888 -0.77834 -0.16735 0.25554 -0.538
VAL_1183 -8.41793 0.8715 3.94931 -0.30889 0.2857 0.07102 3.24759 -3.16127 -0.0144 -0.07589 -2.62286 -0.12392 0 0 0 0 0 -0.05547 0.01912 0.05445 0 -0.30504 0 1.9342 -0.04721 0.35192 -4.34806
ALA_1184 -6.83903 0.92334 3.3564 -0.0205 0 0 2.8873 -2.87582 -0 -0 -2.21969 -0.34261 0 0 0 0 0 -0.01412 0 0 0 -0.291 0 1.8394 -0.21183 0.51343 -3.29472
GLN_1185 -7.8363 1.04564 5.69927 -0.88298 0.16318 0.94488 1.9842 -2.90532 -0.00941 -0.11116 -1.05291 -0.88139 0 0 0 0 0 0.00178 0.2697 0 3.92005 -0.00259 0 -0.18838 -0.08918 0.46999 0.53908
ARG_1186 -4.98997 0.2538 4.22455 -0.70764 0.12152 0.42944 1.3157 -2.19981 -0.00044 -0.00834 -0.72124 0.53935 0 0 0 0 0 0.13538 0.17291 2.76723 0 -0.09432 0 -1.2888 0.08636 0.52774 0.56343
ALA_1187 -4.41263 0.45912 1.6222 -0.0258 0.00268 0 1.49481 -1.61221 -0 -0 -0.7415 -0.30289 0 0 0 0 0 0.48228 0 0 0 0.26943 0 1.8394 0.15095 1.46996 0.69579
LEU_1188 -8.4682 2.05324 1.36345 -0.48051 0.25512 0.10994 1.33694 -1.85379 -0.0144 -0.07589 0.07071 0.30893 0 0 0 0 0 0.32805 0.10539 0.88697 0 -0.08433 0 0.18072 0.74394 3.07508 -0.15864
VAL_1189 -6.84239 1.0805 2.70756 -0.23885 0.12253 0.04324 1.27486 -2.12402 -0.0102 -0.0725 -0.36168 -0.03785 0 0 0 0 0 0.20425 0.0105 0.01695 0 -0.34758 0 1.9342 1.00491 2.71585 1.08029
GLN_1190 -5.85617 0.37607 3.89086 -0.28924 0.06015 0.22434 2.23976 -1.99598 -0 -0 -2.01328 -0.40154 0 0 -0.82164 0 0 0.05519 0.00218 0 2.69039 0.06217 0 -0.18838 0.39265 1.43677 -0.13572
VAL_1191 -4.01912 0.8518 3.22602 -0.31653 0.19732 0.07204 1.33148 -1.70717 -0 -0 -0.14105 -0.28925 0 0 0 0 0 0.03007 0.0073 0.06971 0 -0.43001 0 1.9342 5.7237 2.03412 8.57464
PRO_1192 -5.63915 1.04414 2.28364 -0.07681 0 0.04625 0.29185 -1.19413 -0 -0 -0.03883 0.66045 0 0 0 0 0 0.07562 0.04003 0.50536 0 -0.26752 0 -2.4119 5.48288 1.89223 2.6941
MET_1193 -10.9688 2.51322 5.30625 -0.23328 0.01904 0.07912 2.9005 -2.99336 -0 -0 -2.15576 -0.21148 0 0 0 0 0 -0.00639 0.05202 2.12644 0 0.1775 0 0.60916 0.17421 1.10594 -1.50568
MET_1194 -6.71153 0.81053 4.17694 -0.4245 0.16593 0.1612 2.27973 -2.44067 -0.0102 -0.0725 -1.52123 0.13793 0 0 0 0 0 0.09161 0.02103 2.11206 0 -0.06985 0 0.60916 0.30818 1.0405 0.66432
SER_1195 -2.59988 0.41259 3.38425 -0.02753 0.00521 0.02649 1.36592 -1.61997 -0 -0 -0.34979 -0.4483 0 0 0 0 0 -0.1123 0.00719 1.38737 0 -0.42723 0.601 -0.77834 -0.08935 0.61434 1.35168
TRP_1196 -10.8795 2.63996 5.01575 -1.21696 0.29459 0.39694 3.88658 -3.89498 -0 -0 -3.09514 -0.66311 0 0 0 0 0 0.02875 0.01561 0 1.41672 -0.0421 0 1.6906 -0.09143 1.26732 -3.2304
ALA_1197 -2.93074 1.01095 1.89339 -0.02621 0.00082 0 1.27776 -1.39019 -0 -0 0.3963 -0.26259 0 0 0 0 0 0.00026 0 0 0 0.02744 0 1.8394 -0.33518 1.65107 3.15246
GLY_1198 -2.52553 0.3512 2.36682 -7e-05 0 0 1.43582 -1.32131 -0 -0 -0.43869 -0.34059 0 0 0 0 0 0.25456 0 0 0 0.35088 0 0.83697 -0.07068 1.00904 1.90842
PHE_1199 -6.35646 0.95966 3.65575 -0.9647 0.07549 0.31639 2.82831 -2.37267 -0.01444 -0.08409 -3.02542 -0.03886 0 0 0 0 0 0.05058 0.14725 0 1.78369 -0.52371 0 1.0402 0.36718 1.00722 -1.14863
ALA_1200 -6.6879 0.97569 2.17821 -0.02356 0 0 2.19265 -2.39459 -0 -0 -0.85816 -0.38732 0 0 0 0 0 -0.08956 0 0 0 -0.41698 0 1.8394 -0.07882 0.76459 -2.98635
VAL_1201 -6.79184 0.625 3.34657 -0.30006 0.14327 0.06433 2.66024 -2.60396 -0 -0 -1.60748 -0.20884 0 0 0 0 0 0.00109 0.00508 0.12037 0 -0.41106 0 1.9342 -0.28343 0.47573 -2.83079
ASP_1202 -3.60059 0.06537 4.35381 -0.10827 0.01069 0.32966 1.79576 -2.18835 -0 -0 -1.35269 -0.31492 0 0 0 0 0 -0.00587 0.01148 0 1.69945 0.15996 0 -2.3716 -0.15282 0.46838 -1.20054
PHE_1203 -9.39004 1.39875 3.40061 -0.76441 0.03947 0.16498 2.14781 -2.88473 -5e-05 -0.00124 -1.54353 -0.14005 0 0 0 0 0 0.0457 0.07732 0 1.73669 -0.46771 0 1.0402 -0.08381 0.6789 -4.54516
TRP_1204 -13.4362 1.40354 3.56955 -0.7016 0.13994 0.3669 2.13461 -3.4179 -0.04334 -0.20201 -0.66555 -0.34259 0 0 0 0 0 -0.0348 0.02573 0 2.85679 0.04103 0 1.6906 -0.02821 0.74618 -5.89736
ALA_1205 -3.42317 0.3636 2.63922 -0.02099 0 0 1.89091 -1.80963 -0.01711 -0.20153 -2.06496 -0.33146 0 0 0 0 0 -0.04191 0 0 0 -0.17108 0 1.8394 -0.27173 0.47219 -1.14824
ASN_1206 -3.34837 0.26764 4.30942 -0.39734 0.1374 0.83789 2.04332 -2.15431 -0.01535 -0.24262 -1.7056 -0.70036 0 0 0 0 0 0.0147 0.00858 0 1.84409 -0.54882 0 -0.93687 -0.09813 0.45301 -0.23173
GLY_1207 -2.57815 0.34616 3.29734 -4e-05 0 0 1.74413 -1.7068 -0.0007 -0.00191 -1.48923 -0.43037 0 0 0 0 0 -0.11374 0 0 0 0.46547 0 0.83697 0.1023 0.36376 0.83518
ALA_1208 -1.61642 0.29456 1.74416 -0.02388 0 0 0.74078 -1.00158 -0.0111 -0.09538 -0.06682 -0.38721 0 0 0 0 0 -0.09836 0 0 0 -0.40758 0 1.8394 -0.26076 0.19787 0.8477
SER_1209 -1.77155 0.24708 2.31944 -0.03005 0.025 0.02899 0.80192 -1.10017 -0.00783 -0.1306 -0.8339 0.17536 0 0 0 0 0 0.08626 0.0121 0.60843 0 -0.00453 0.62127 -0.77834 -0.25481 0.21626 0.23034
ASN_1210 -4.95041 0.44774 4.13948 -0.30003 0.06803 0.52307 2.1927 -2.33044 -0.01806 -0.11735 -0.57548 -0.77384 0 0 0 0 0 -0.08376 0.08432 0 1.73943 -0.90732 0 -0.93687 0.59037 0.31774 -0.89069
ASN_1211 -3.8082 0.34336 4.14087 -0.3337 0.06838 0.57962 2.77008 -2.13901 -0.00162 -0.01799 -2.20411 -0.25094 0 0 -0.86 0 0 0.15086 0.04014 0 1.81962 -0.32689 0 -0.93687 0.50625 0.56314 0.10297
LEU_1212 -5.91157 0.7437 3.33704 -0.65351 0.32328 0.20914 1.7238 -2.106 -0 -0 -0.31492 -0.04679 0 0 0 0 0 -0.11333 0.08322 1.64516 0 -0.12385 0 0.18072 -0.15474 0.85941 -0.31925
ALA_1213 -2.44479 0.32317 2.12792 -0.02389 0 0 1.22403 -1.36904 -0 -0 -0.52606 -0.38657 0 0 -0.86 0 0 -0.03246 0 0 0 -0.40836 0 1.8394 -0.44106 0.57743 -0.40029
ALA_1214 -4.02782 0.52273 3.32781 -0.02194 0 0 2.32198 -2.09486 -0.0396 -0.20157 -1.40509 -0.33193 0 0 0 0 0 -0.052 0 0 0 0.48654 0 1.8394 0.10447 0.25919 0.68729
LEU_1215 -10.0558 1.45787 5.01828 -0.49251 0.16089 0.11253 3.22287 -3.34577 -0 -0 -2.39862 0.22574 0 0 0 0 0 -0.05299 0.07972 0.27834 0 -0.28808 0 0.18072 0.22814 0.64495 -5.0237
ALA_1216 -5.86246 0.90194 4.04064 -0.0244 0 0 2.66385 -2.61349 -0.00162 -0.01799 -2.74295 -0.38895 0 0 0 0 0 -0.11404 0 0 0 -0.38052 0 1.8394 -0.4667 0.76422 -2.40308
LEU_1217 -7.66254 0.88812 5.01161 -0.50122 0.32972 0.13136 3.28956 -2.96174 -0 -0 -2.55069 0.20991 0 0 0 0 0 -0.02822 0.03312 0.27531 0 -0.30757 0 0.18072 -0.46646 0.63234 -3.49667
VAL_1218 -8.0504 0.92186 3.90432 -0.31913 0.19834 0.07428 2.58522 -2.79366 -0.02159 -0.08547 -1.44325 -0.41471 0 0 0 0 0 0.05528 0.01955 0.24251 0 -0.28722 0 1.9342 -0.26383 0.83142 -2.91228
ASP_1219 -6.0691 0.46627 5.64689 -0.2314 0.00383 0.7565 2.66029 -2.9639 -0.0282 -0.11601 -1.82395 0.12497 0 0 0 0 0 0.13079 0.00204 0 3.56133 0.09285 0 -2.3716 -0.24545 0.81385 0.40999
ARG_1220 -7.94119 0.56692 7.41332 -0.65315 0.13287 0.44427 3.90643 -3.71536 -0.00713 -0.10068 -4.57993 0.16775 0 0 0 -0.76089 0 0.23749 0.64598 3.00865 0 -0.11445 0 -1.2888 -0.413 0.9754 -2.0755
MET_1221 -10.9415 1.46408 6.26471 -0.20447 0.0092 0.06506 3.47155 -3.50541 -0.00935 -0.10975 -2.31586 -0.13673 0 0 0 0 0 -0.01433 0.46916 1.95359 0 0.05698 0 0.60916 -0.11048 1.06234 -1.92202
HIS_1222 -8.47782 0.46246 6.57351 -0.42706 0.13382 0.40237 2.9273 -3.57299 -0.03054 -0.1593 -2.71368 -0.51975 0 0 0 0 0 0.12185 0.02685 0 3.00058 0.09991 0 -0.45461 -0.0022 0.58874 -2.02056
ALA_1223 -3.40433 0.22256 3.77268 -0.02186 0 0 2.01838 -2.13827 -0 -0 -1.04652 -0.3707 0 0 0 0 0 0.04166 0 0 0 -0.26618 0 1.8394 -0.36521 0.30472 0.58631
ALA_1224 -4.09221 0.31586 2.6876 -0.02224 0 0 2.21173 -2.02188 -0 -0 -1.11071 -0.3585 0 0 0 0 0 -0.01326 0 0 0 -0.28233 0 1.8394 -0.4966 0.26675 -1.07639
MET_1225 -9.9496 1.35435 5.73301 -0.31502 0.09025 0.0293 2.89574 -2.79521 -0 -0 -1.33909 0.03748 0 0 -0.82164 0 0 -0.00885 0.12627 1.0801 0 0.09338 0 0.60916 -0.18821 0.49185 -2.87674
SER_1226 -3.495 0.31695 4.66986 -0.03416 0.01893 0.02856 2.43097 -2.24533 -0 -0 -1.70217 -0.48542 0 0 0 0 0 -0.0135 0.04355 0.04945 0 0.3973 1.89014 -0.77834 0.34723 0.59375 2.03276
SER_1227 -5.92237 0.76763 5.93143 -0.03212 0 0.05624 2.75564 -2.73254 -0.03054 -0.1593 -2.32902 -1.0648 0 0 0 0 0 0.13308 0.0909 0.25051 0 -0.31594 0.60012 -0.77834 -0.08634 0.296 -2.56975
ILE_1228 -4.74556 0.73432 2.02338 -0.47593 0.30814 0.08822 1.02393 -1.6677 -0 -0 0.20973 0.03942 0 0 0 0 0 0.01139 0.00876 0.56263 0 -0.4983 0 0.73287 -0.27965 0.38786 -1.53651
ALA_1229 -1.97032 0.08519 1.81563 -0.02235 0 0 0.71186 -1.08822 -0 -0 0.50552 -0.35339 0 0 0 0 0 -0.04703 0 0 0 -0.36048 0 1.8394 -0.21353 0.4061 1.30836
SER_1230 -2.92931 0.20155 3.44726 -0.02841 0.01297 0.02811 0.96997 -1.56514 -0 -0 -0.48421 -0.09665 0 0 0 0 0 -0.06307 0.01593 0.62686 0 -0.22382 0.60001 -0.77834 -0.59822 0.33757 -0.52694
GLY_1231 -2.32345 0.0621 3.00343 -4e-05 0 0 1.37535 -1.48034 -0 -0 -1.18369 -0.39326 0 0 -0.61636 0 0 -0.03445 0 0 0 -0.96957 0 0.83697 -0.64865 0.40254 -1.96944
GLU_1232 -3.99102 0.28447 4.47517 -0.22017 0.04616 0.33996 1.26309 -1.9513 -0 -0 -1.24086 -0.56534 0 0 0 0 0 0.12429 0.00758 0 2.9649 -0.1905 0 -2.7348 -0.36337 0.36784 -1.38388
THR_1233 -5.4172 0.82402 3.69349 -0.18013 0.14478 0.06781 1.39145 -1.96607 -0.0226 -0.16033 -0.81995 -0.18813 0 0 0 0 0 0.0321 0.02295 0.08077 0 0.22229 2.28324 -1.0874 0.0862 0.51279 -0.47991
ASN_1234 -3.19136 0.31465 2.93287 -0.17065 0.00491 0.26832 0.63213 -1.51179 -0 -0 -0.24118 -0.67356 0 0 -0.61636 0 0 1.40756 0.09103 0 2.75432 0.3167 0 -0.93687 1.56505 1.30473 4.2505
PRO_1235 -3.92446 0.57962 3.36304 -0.06701 1e-05 0.04288 1.48772 -1.49454 -0.0226 -0.16033 -1.66344 0.71299 0 0 0 0 0 0.6461 0.28176 0.54265 0 2.37247 0 -2.4119 3.60171 1.50105 5.38771
GLU_1236 -4.38855 0.57224 4.69746 -0.46291 0.20106 1.40798 1.81493 -2.02929 -0.04664 -0.26064 -1.81818 -2.99997 0 0 0 0 0 -0.10569 0.01099 0 3.80112 -0.29686 0 -2.7348 1.89237 0.87239 0.12701
SER_1237 -4.58694 0.71999 3.35331 -0.02383 0 0.02178 1.88107 -1.97301 -0.01952 -0.1331 -1.26534 -0.47866 0 0 0 0 0 -0.05794 0.00153 0.56096 0 0.28064 0.63281 -0.77834 -0.26401 0.6129 -1.51571
LEU_1238 -7.92104 1.0968 3.74527 -0.5223 0.35001 0.14087 2.50067 -2.78307 -0 -0 -1.42369 0.14037 0 0 0 0 0 0.17561 0.2381 0.23632 0 -0.21911 0 0.18072 -0.04336 0.61766 -3.49018
ILE_1239 -4.65714 0.6001 3.80647 -0.49794 0.3943 0.1019 1.25518 -1.91726 -0 -0 -0.28926 -0.12613 0 0 0 0 0 0.10163 0.01866 0.78254 0 -0.23848 0 0.73287 -0.06101 0.71022 0.71665
LYS_1240 -4.61726 0.40597 4.26955 -0.30045 0.0359 0.13652 1.72284 -2.08256 -0.00046 -0.00411 -1.59736 -0.05737 0 0 0 0 0 0.04462 0.00615 1.99548 0 -0.0137 0 -1.5107 0.17225 0.60345 -0.79123
ALA_1241 -6.08011 0.49338 2.59777 -0.02373 0 0 2.52765 -2.333 -0.02712 -0.12754 -1.73845 -0.31283 0 0 0 0 0 0.19787 0 0 0 -0.25689 0 1.8394 -0.01301 0.85582 -2.40078
VAL_1242 -6.11715 0.96299 3.62006 -0.31599 0.19326 0.07131 2.6718 -2.42462 -0 -0 -2.08414 -0.3018 0 0 0 0 0 0.25831 0.00031 0.03868 0 -0.42911 0 1.9342 5.51659 2.15335 5.74808
PRO_1243 -4.77875 0.76441 3.66287 -0.07222 0 0.04495 1.49048 -1.6851 -0 -0 -0.88413 0.65063 0 0 0 0 0 -0.14107 0.00456 0.30478 0 -0.05769 0 -2.4119 5.65685 1.92609 4.47475
PHE_1244 -8.71309 1.29674 3.27638 -0.76682 0.15567 0.23366 2.53438 -2.70755 -0.00428 -0.05581 -2.93708 -0.06937 0 0 0 0 0 -0.02021 0.03933 0 3.40148 -0.17506 0 1.0402 -0.011 0.80737 -2.67506
LEU_1245 -7.01912 0.87083 4.33533 -0.61864 0.26324 0.17732 2.47633 -2.59057 -0.01026 -0.07033 -1.32051 -0.00108 0 0 0 0 0 0.03804 0.07028 1.37064 0 -0.29077 0 0.18072 -0.12084 1.08853 -1.17088
SER_1246 -3.66886 0.19077 4.00904 -0.02735 0.00548 0.02657 1.84176 -1.92068 -0 -0 -2.36896 -0.22315 0 0 -1.09094 0 0 -0.04425 0.0206 0.97488 0 -0.31962 0.61291 -0.77834 -0.54606 0.81328 -2.4929
ILE_1247 -4.88312 0.44171 4.53198 -0.50006 0.48312 0.10764 2.14604 -2.16556 -0 -0 -0.98192 -0.33496 0 0 0 0 0 0.16413 0.02538 0.76248 0 -0.45721 0 0.73287 -0.23863 0.66224 0.49613
LEU_1248 -6.74273 0.82191 4.38157 -0.50241 0.14582 0.1216 2.4136 -2.38279 -0.0141 -0.12214 -1.80734 0.25317 0 0 0 0 0 -0.00999 0.26958 0.3843 0 -0.15042 0 0.18072 0.06746 1.42741 -1.26478
PRO_1249 -3.71888 0.39308 2.8583 -0.06518 0 0.04108 1.57567 -1.29503 -0 -0 -0.60175 0.61891 0 0 0 0 0 -0.08308 0.01984 0.14755 0 -0.09297 0 -2.4119 0.07144 1.1236 -1.4193
GLY_1250 -3.23708 0.27698 3.63674 -5e-05 0 0 1.62888 -1.745 -0 -0 -0.7767 -0.41867 0 0 0 0 0 -0.06796 0 0 0 -0.16364 0 0.83697 0.95371 0.25426 1.17845
MET_1251 -10.7729 2.15855 4.41872 -0.40423 0.10929 0.15532 2.49973 -2.68435 -0 -0 -1.63109 -0.12813 0 0 0 0 0 0.1103 0.22707 1.80303 0 -0.16434 0 0.60916 0.69129 0.79235 -2.21026
ARG_1252 -6.8596 0.37141 7.44706 -0.41602 0.03205 0.19001 3.52694 -3.4917 -0 -0 -3.90201 0.29542 0 0 -1.09094 0 0 0.12101 0.28681 2.09733 0 -0.07642 0 -1.2888 -0.31918 1.03966 -2.03696
LEU_1253 -4.58234 0.20605 4.37792 -0.47562 0.22021 0.11125 2.30163 -2.37299 -1e-05 -0.00011 -2.07004 0.22546 0 0 0 0 0 0.03375 0.01125 0.35244 0 -0.28392 0 0.18072 -0.32151 0.45397 -1.6319
MET_1254 -10.7361 1.1934 6.31724 -0.54973 0.26486 0.04069 2.84256 -3.2397 -0 -0 -2.07562 -0.0999 0 0 0 0 0 0.01575 0.18262 2.04292 0 0.0805 0 0.60916 0.03112 0.51309 -2.56711
GLY_1255 -3.88666 0.24924 4.57599 -5e-05 0 0 2.38864 -2.37514 -0 -0 -2.58625 -0.4188 0 0 0 0 0 -0.01367 0 0 0 0.54085 0 0.83697 0.53992 0.46041 0.31145
ALA_1256 -3.4149 0.22096 3.74974 -0.02201 0 0 2.0978 -2.18581 -0 -0 -0.91325 -0.36926 0 0 0 0 0 0.10232 0 0 0 -0.35283 0 1.8394 0.10861 0.22093 1.0817
SER_1257 -3.56919 0.3073 4.63327 -0.02544 0 0.05998 2.30846 -2.2213 -0 -0 -1.63025 -0.62456 0 0 0 0 0 -0.01088 0.00482 0.61532 0 0.34703 0.60003 -0.77834 -0.06773 0.23684 0.18537
LEU_1258 -7.33441 0.67939 4.93778 -0.4871 0.20488 0.12209 3.12538 -3.05982 -0.01322 -0.12678 -1.93073 0.21619 0 0 0 0 0 -0.04793 0.14944 0.27867 0 -0.28499 0 0.18072 -0.00325 0.33906 -3.05463
ALA_1259 -2.67123 0.26082 2.98714 -0.02478 0.00018 0 1.66408 -1.7112 -0.00013 -0.00057 -1.23552 -0.41122 0 0 0 0 0 -0.13294 0 0 0 -0.26285 0 1.8394 -0.47669 0.39691 0.22139
ASP_1260 -2.15265 0.27121 3.43506 -0.11852 0.02993 0.37373 1.39318 -1.56196 -0.00013 -0.00057 -1.24037 -0.16951 0 0 0 0 0 -0.0545 0.03308 0 2.37826 -0.3415 0 -2.3716 -0.67105 0.28847 -0.47943
ASP_1261 -3.63066 0.24438 6.0917 -0.10249 0.01282 0.27431 2.97863 -2.54325 -0.0196 -0.21171 -4.23528 -0.35917 0 0 0 -0.76089 0 -0.05648 0.22205 0 1.89731 0.0403 0 -2.3716 -0.68725 0.34952 -2.86736
ASP_1262 -0.78606 0.03556 1.32035 -0.24407 0.04136 0.80336 0.23298 -0.54824 -0.00638 -0.08493 0.10887 -0.6598 0 0 0 0 0 -0.00095 0.03824 0 2.01448 -0.67128 0 -2.3716 -0.36708 0.33437 -0.81083
GLU:CtermProteinFull_1263 -1.23967 0.13459 1.97944 -0.41716 0.06484 0.65136 0.73012 -0.82345 -0.00078 -0.01353 -1.48346 -0.57537 0 0 0 0 0 0 0.00841 0 2.97474 0 0 -2.7348 -0.06727 0.20078 -0.61121
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 637427 DOMAINID 631173 MODEL 2 2024-10-19_00000066_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 582.708 tmscore: 0.19274 7eybI_201 prob: 99.93 ident: 9.32
ATOM      1  N   MET A   1      16.253 -11.545  13.542  1.00 23.290          N  
ATOM      2  CA  MET A   1      16.683 -10.653  12.463  1.00 23.470          C  
ATOM      3  C   MET A   1      15.727  -9.465  12.312  1.00 23.350          C  
ATOM      4  O   MET A   1      16.091  -8.337  12.648  1.00 23.240          O  
ATOM      5  CB  MET A   1      16.846 -11.433  11.155  1.00 32.790          C  
ATOM      6  CG  MET A   1      17.395 -10.612   9.972  1.00 32.790          C  
ATOM      7  SD  MET A   1      17.563 -11.585   8.448  1.00 32.790          S  
ATOM      8  CE  MET A   1      15.878 -11.783   7.876  1.00 32.790          C  
ATOM      9 1H   MET A   1      17.064 -12.000  13.935  1.00 27.950          H  
ATOM     10 2H   MET A   1      15.777 -11.032  14.281  1.00 27.950          H  
ATOM     11 3H   MET A   1      15.627 -12.245  13.176  1.00 27.950          H  
ATOM     12  HA  MET A   1      17.657 -10.245  12.729  1.00 28.160          H  
ATOM     13 1HB  MET A   1      17.530 -12.266  11.318  1.00 39.340          H  
ATOM     14 2HB  MET A   1      15.892 -11.855  10.865  1.00 39.340          H  
ATOM     15 1HG  MET A   1      16.768  -9.758   9.767  1.00 39.340          H  
ATOM     16 2HG  MET A   1      18.385 -10.235  10.237  1.00 39.340          H  
ATOM     17 1HE  MET A   1      15.878 -12.363   6.952  1.00 39.340          H  
ATOM     18 2HE  MET A   1      15.285 -12.303   8.623  1.00 39.340          H  
ATOM     19 3HE  MET A   1      15.448 -10.811   7.681  1.00 39.340          H  
ATOM     20  N   ILE A   2      14.527  -9.700  11.777  1.00 23.480          N  
ATOM     21  CA  ILE A   2      13.558  -8.617  11.617  1.00 23.530          C  
ATOM     22  C   ILE A   2      12.551  -8.652  12.743  1.00 23.160          C  
ATOM     23  O   ILE A   2      11.878  -9.661  12.956  1.00 23.130          O  
ATOM     24  CB  ILE A   2      12.810  -8.685  10.269  1.00 32.920          C  
ATOM     25  CG1 ILE A   2      13.827  -8.547   9.120  1.00 32.920          C  
ATOM     26  CG2 ILE A   2      11.711  -7.576  10.212  1.00 32.920          C  
ATOM     27  CD1 ILE A   2      13.284  -8.850   7.741  1.00 32.920          C  
ATOM     28  H   ILE A   2      14.259 -10.633  11.503  1.00 28.180          H  
ATOM     29  HA  ILE A   2      14.083  -7.664  11.665  1.00 28.240          H  
ATOM     30  HB  ILE A   2      12.338  -9.661  10.168  1.00 39.510          H  
ATOM     31 1HG1 ILE A   2      14.219  -7.532   9.123  1.00 39.510          H  
ATOM     32 2HG1 ILE A   2      14.638  -9.223   9.307  1.00 39.510          H  
ATOM     33 1HG2 ILE A   2      11.175  -7.625   9.274  1.00 39.510          H  
ATOM     34 2HG2 ILE A   2      10.993  -7.710  11.022  1.00 39.510          H  
ATOM     35 3HG2 ILE A   2      12.178  -6.595  10.309  1.00 39.510          H  
ATOM     36 1HD1 ILE A   2      14.084  -8.734   7.009  1.00 39.510          H  
ATOM     37 2HD1 ILE A   2      12.913  -9.876   7.713  1.00 39.510          H  
ATOM     38 3HD1 ILE A   2      12.478  -8.171   7.490  1.00 39.510          H  
ATOM     39  N   HIS A   3      12.446  -7.541  13.457  1.00 22.980          N  
ATOM     40  CA  HIS A   3      11.563  -7.438  14.598  1.00 22.740          C  
ATOM     41  C   HIS A   3      10.806  -6.130  14.519  1.00 22.520          C  
ATOM     42  O   HIS A   3      11.284  -5.168  13.918  1.00 22.310          O  
ATOM     43  CB  HIS A   3      12.383  -7.509  15.885  1.00 31.930          C  
ATOM     44  CG  HIS A   3      13.182  -8.764  15.955  1.00 31.930          C  
ATOM     45  ND1 HIS A   3      12.648  -9.973  16.342  1.00 31.930          N  
ATOM     46  CD2 HIS A   3      14.477  -8.999  15.645  1.00 31.930          C  
ATOM     47  CE1 HIS A   3      13.583 -10.901  16.271  1.00 31.930          C  
ATOM     48  NE2 HIS A   3      14.708 -10.339  15.835  1.00 31.930          N  
ATOM     49  H   HIS A   3      13.024  -6.749  13.208  1.00 27.580          H  
ATOM     50  HA  HIS A   3      10.841  -8.253  14.592  1.00 27.290          H  
ATOM     51 1HB  HIS A   3      13.062  -6.659  15.937  1.00 38.320          H  
ATOM     52 2HB  HIS A   3      11.721  -7.462  16.750  1.00 38.320          H  
ATOM     53  HD1 HIS A   3      11.674 -10.201  16.310  1.00 38.320          H  
ATOM     54  HD2 HIS A   3      15.276  -8.351  15.282  1.00 38.320          H  
ATOM     55  HE1 HIS A   3      13.355 -11.934  16.536  1.00 38.320          H  
ATOM     56  N   LEU A   4       9.625  -6.092  15.113  1.00 22.670          N  
ATOM     57  CA  LEU A   4       8.846  -4.868  15.123  1.00 22.590          C  
ATOM     58  C   LEU A   4       8.936  -4.185  16.472  1.00 22.060          C  
ATOM     59  O   LEU A   4       9.129  -4.840  17.495  1.00 22.060          O  
ATOM     60  CB  LEU A   4       7.387  -5.180  14.786  1.00 31.660          C  
ATOM     61  CG  LEU A   4       7.139  -5.915  13.431  1.00 31.660          C  
ATOM     62  CD1 LEU A   4       5.651  -6.193  13.299  1.00 31.660          C  
ATOM     63  CD2 LEU A   4       7.654  -5.077  12.245  1.00 31.660          C  
ATOM     64  H   LEU A   4       9.275  -6.914  15.583  1.00 27.200          H  
ATOM     65  HA  LEU A   4       9.251  -4.179  14.385  1.00 27.110          H  
ATOM     66 1HB  LEU A   4       6.977  -5.801  15.583  1.00 37.990          H  
ATOM     67 2HB  LEU A   4       6.830  -4.243  14.771  1.00 37.990          H  
ATOM     68  HG  LEU A   4       7.660  -6.872  13.436  1.00 37.990          H  
ATOM     69 1HD1 LEU A   4       5.462  -6.728  12.369  1.00 37.990          H  
ATOM     70 2HD1 LEU A   4       5.318  -6.804  14.139  1.00 37.990          H  
ATOM     71 3HD1 LEU A   4       5.100  -5.253  13.294  1.00 37.990          H  
ATOM     72 1HD2 LEU A   4       7.464  -5.616  11.316  1.00 37.990          H  
ATOM     73 2HD2 LEU A   4       7.136  -4.119  12.217  1.00 37.990          H  
ATOM     74 3HD2 LEU A   4       8.726  -4.907  12.337  1.00 37.990          H  
ATOM     75  N   ARG A   5       8.775  -2.868  16.462  1.00 21.720          N  
ATOM     76  CA  ARG A   5       8.764  -2.062  17.671  1.00 21.290          C  
ATOM     77  C   ARG A   5       7.355  -2.072  18.294  1.00 20.840          C  
ATOM     78  O   ARG A   5       6.422  -1.616  17.637  1.00 20.750          O  
ATOM     79  CB  ARG A   5       9.177  -0.640  17.323  1.00 29.980          C  
ATOM     80  CG  ARG A   5       9.205   0.346  18.466  1.00 29.980          C  
ATOM     81  CD  ARG A   5       9.691   1.680  18.010  1.00 29.980          C  
ATOM     82  NE  ARG A   5       9.538   2.701  19.039  1.00 29.980          N  
ATOM     83  CZ  ARG A   5      10.013   3.950  18.987  1.00 29.980          C  
ATOM     84  NH1 ARG A   5      10.728   4.382  17.961  1.00 29.980          N  
ATOM     85  NH2 ARG A   5       9.732   4.728  20.004  1.00 29.980          N  
ATOM     86  H   ARG A   5       8.652  -2.411  15.567  1.00 26.060          H  
ATOM     87  HA  ARG A   5       9.515  -2.458  18.339  1.00 25.550          H  
ATOM     88 1HB  ARG A   5      10.173  -0.654  16.882  1.00 35.970          H  
ATOM     89 2HB  ARG A   5       8.494  -0.243  16.575  1.00 35.970          H  
ATOM     90 1HG  ARG A   5       8.213   0.457  18.867  1.00 35.970          H  
ATOM     91 2HG  ARG A   5       9.872  -0.013  19.249  1.00 35.970          H  
ATOM     92 1HD  ARG A   5      10.747   1.602  17.754  1.00 35.970          H  
ATOM     93 2HD  ARG A   5       9.122   1.988  17.132  1.00 35.970          H  
ATOM     94  HE  ARG A   5       8.979   2.480  19.879  1.00 35.970          H  
ATOM     95 1HH1 ARG A   5      10.932   3.767  17.189  1.00 35.970          H  
ATOM     96 2HH1 ARG A   5      11.073   5.331  17.951  1.00 35.970          H  
ATOM     97 1HH2 ARG A   5       9.155   4.323  20.765  1.00 35.970          H  
ATOM     98 2HH2 ARG A   5      10.054   5.681  20.038  1.00 35.970          H  
ATOM     99  N   PRO A   6       7.173  -2.554  19.553  1.00 20.690          N  
ATOM    100  CA  PRO A   6       5.902  -2.669  20.272  1.00 20.400          C  
ATOM    101  C   PRO A   6       5.020  -1.433  20.217  1.00 19.930          C  
ATOM    102  O   PRO A   6       3.801  -1.540  20.116  1.00 19.650          O  
ATOM    103  CB  PRO A   6       6.362  -2.956  21.707  1.00 30.600          C  
ATOM    104  CG  PRO A   6       7.669  -3.686  21.539  1.00 30.600          C  
ATOM    105  CD  PRO A   6       8.338  -3.031  20.351  1.00 30.600          C  
ATOM    106  HA  PRO A   6       5.351  -3.541  19.865  1.00 24.480          H  
ATOM    107 1HB  PRO A   6       6.469  -2.003  22.258  1.00 36.720          H  
ATOM    108 2HB  PRO A   6       5.604  -3.547  22.237  1.00 36.720          H  
ATOM    109 1HG  PRO A   6       8.272  -3.616  22.457  1.00 36.720          H  
ATOM    110 2HG  PRO A   6       7.478  -4.760  21.369  1.00 36.720          H  
ATOM    111 1HD  PRO A   6       8.984  -2.198  20.666  1.00 36.720          H  
ATOM    112 2HD  PRO A   6       8.887  -3.833  19.823  1.00 36.720          H  
ATOM    113  N   ASP A   7       5.651  -0.251  20.213  1.00 19.960          N  
ATOM    114  CA  ASP A   7       4.953   1.032  20.163  1.00 19.670          C  
ATOM    115  C   ASP A   7       4.019   1.196  18.953  1.00 19.270          C  
ATOM    116  O   ASP A   7       3.200   2.119  18.929  1.00 19.130          O  
ATOM    117  CB  ASP A   7       5.985   2.157  20.150  1.00 27.650          C  
ATOM    118  CG  ASP A   7       6.756   2.272  21.489  1.00 27.650          C  
ATOM    119  OD1 ASP A   7       6.287   1.770  22.481  1.00 27.650          O  
ATOM    120  OD2 ASP A   7       7.860   2.794  21.473  1.00 27.650          O  
ATOM    121  H   ASP A   7       6.650  -0.219  20.334  1.00 23.950          H  
ATOM    122  HA  ASP A   7       4.352   1.123  21.065  1.00 23.600          H  
ATOM    123 1HB  ASP A   7       6.671   2.015  19.335  1.00 33.180          H  
ATOM    124 2HB  ASP A   7       5.472   3.102  19.971  1.00 33.180          H  
ATOM    125  N   SER A   8       4.098   0.286  17.966  1.00 19.210          N  
ATOM    126  CA  SER A   8       3.278   0.321  16.762  1.00 19.010          C  
ATOM    127  C   SER A   8       1.790   0.217  17.068  1.00 18.330          C  
ATOM    128  O   SER A   8       0.960   0.670  16.269  1.00 18.190          O  
ATOM    129  CB  SER A   8       3.649  -0.828  15.841  1.00 26.690          C  
ATOM    130  OG  SER A   8       3.230  -2.061  16.371  1.00 26.690          O  
ATOM    131  H   SER A   8       4.792  -0.465  18.035  1.00 23.050          H  
ATOM    132  HA  SER A   8       3.461   1.263  16.247  1.00 22.810          H  
ATOM    133 1HB  SER A   8       3.201  -0.675  14.862  1.00 32.030          H  
ATOM    134 2HB  SER A   8       4.731  -0.838  15.710  1.00 32.030          H  
ATOM    135  HG  SER A   8       3.628  -2.737  15.812  1.00 32.030          H  
ATOM    136  N   THR A   9       1.447  -0.281  18.268  1.00 18.020          N  
ATOM    137  CA  THR A   9       0.062  -0.461  18.696  1.00 17.510          C  
ATOM    138  C   THR A   9      -0.615   0.883  18.923  1.00 17.200          C  
ATOM    139  O   THR A   9      -1.841   0.959  19.057  1.00 16.940          O  
ATOM    140  CB  THR A   9      -0.042  -1.315  19.970  1.00 24.720          C  
ATOM    141  OG1 THR A   9       0.651  -0.669  21.047  1.00 24.720          O  
ATOM    142  CG2 THR A   9       0.581  -2.679  19.706  1.00 24.720          C  
ATOM    143  H   THR A   9       2.202  -0.601  18.890  1.00 21.620          H  
ATOM    144  HA  THR A   9      -0.474  -0.983  17.907  1.00 21.010          H  
ATOM    145  HB  THR A   9      -1.088  -1.435  20.243  1.00 29.660          H  
ATOM    146  HG1 THR A   9       0.426  -1.104  21.875  1.00 29.660          H  
ATOM    147 1HG2 THR A   9       0.509  -3.290  20.604  1.00 29.660          H  
ATOM    148 2HG2 THR A   9       0.049  -3.165  18.891  1.00 29.660          H  
ATOM    149 3HG2 THR A   9       1.624  -2.564  19.434  1.00 29.660          H  
ATOM    150  N   ALA A  10       0.184   1.957  18.903  1.00 17.350          N  
ATOM    151  CA  ALA A  10      -0.248   3.334  19.042  1.00 17.200          C  
ATOM    152  C   ALA A  10      -1.229   3.700  17.942  1.00 17.340          C  
ATOM    153  O   ALA A  10      -2.032   4.628  18.098  1.00 17.180          O  
ATOM    154  CB  ALA A  10       0.944   4.262  18.981  1.00 24.140          C  
ATOM    155  H   ALA A  10       1.192   1.802  18.803  1.00 20.820          H  
ATOM    156  HA  ALA A  10      -0.748   3.444  20.002  1.00 20.640          H  
ATOM    157 1HB  ALA A  10       0.612   5.284  19.089  1.00 28.970          H  
ATOM    158 2HB  ALA A  10       1.637   4.008  19.780  1.00 28.970          H  
ATOM    159 3HB  ALA A  10       1.446   4.142  18.019  1.00 28.970          H  
ATOM    160  N   TYR A  11      -1.205   2.960  16.821  1.00 17.750          N  
ATOM    161  CA  TYR A  11      -2.122   3.241  15.728  1.00 18.050          C  
ATOM    162  C   TYR A  11      -3.555   3.217  16.244  1.00 17.800          C  
ATOM    163  O   TYR A  11      -4.425   3.858  15.653  1.00 17.820          O  
ATOM    164  CB  TYR A  11      -2.034   2.193  14.611  1.00 25.150          C  
ATOM    165  CG  TYR A  11      -2.845   0.923  14.917  1.00 25.150          C  
ATOM    166  CD1 TYR A  11      -4.183   0.835  14.506  1.00 25.150          C  
ATOM    167  CD2 TYR A  11      -2.280  -0.121  15.608  1.00 25.150          C  
ATOM    168  CE1 TYR A  11      -4.923  -0.281  14.806  1.00 25.150          C  
ATOM    169  CE2 TYR A  11      -3.018  -1.238  15.906  1.00 25.150          C  
ATOM    170  CZ  TYR A  11      -4.334  -1.321  15.512  1.00 25.150          C  
ATOM    171  OH  TYR A  11      -5.068  -2.443  15.819  1.00 25.150          O  
ATOM    172  H   TYR A  11      -0.526   2.195  16.730  1.00 21.300          H  
ATOM    173  HA  TYR A  11      -1.911   4.234  15.330  1.00 21.660          H  
ATOM    174 1HB  TYR A  11      -2.393   2.619  13.675  1.00 30.180          H  
ATOM    175 2HB  TYR A  11      -0.991   1.903  14.469  1.00 30.180          H  
ATOM    176  HD1 TYR A  11      -4.641   1.660  13.957  1.00 30.180          H  
ATOM    177  HD2 TYR A  11      -1.257  -0.058  15.921  1.00 30.180          H  
ATOM    178  HE1 TYR A  11      -5.964  -0.344  14.493  1.00 30.180          H  
ATOM    179  HE2 TYR A  11      -2.560  -2.058  16.460  1.00 30.180          H  
ATOM    180  HH  TYR A  11      -5.959  -2.348  15.471  1.00 30.180          H  
ATOM    181  N   ALA A  12      -3.810   2.436  17.310  1.00 17.710          N  
ATOM    182  CA  ALA A  12      -5.113   2.287  17.909  1.00 17.630          C  
ATOM    183  C   ALA A  12      -5.604   3.605  18.488  1.00 17.470          C  
ATOM    184  O   ALA A  12      -6.811   3.869  18.528  1.00 17.400          O  
ATOM    185  CB  ALA A  12      -5.062   1.225  18.979  1.00 24.710          C  
ATOM    186  H   ALA A  12      -3.033   1.951  17.774  1.00 21.250          H  
ATOM    187  HA  ALA A  12      -5.806   1.968  17.136  1.00 21.160          H  
ATOM    188 1HB  ALA A  12      -6.050   1.092  19.411  1.00 29.660          H  
ATOM    189 2HB  ALA A  12      -4.726   0.287  18.535  1.00 29.660          H  
ATOM    190 3HB  ALA A  12      -4.361   1.528  19.756  1.00 29.660          H  
ATOM    191  N   ARG A  13      -4.680   4.419  19.025  1.00 17.540          N  
ATOM    192  CA  ARG A  13      -5.083   5.673  19.622  1.00 17.580          C  
ATOM    193  C   ARG A  13      -5.603   6.562  18.522  1.00 17.450          C  
ATOM    194  O   ARG A  13      -6.587   7.272  18.712  1.00 17.570          O  
ATOM    195  CB  ARG A  13      -3.937   6.355  20.363  1.00 24.600          C  
ATOM    196  CG  ARG A  13      -3.498   5.646  21.641  1.00 24.600          C  
ATOM    197  CD  ARG A  13      -2.627   6.509  22.520  1.00 24.600          C  
ATOM    198  NE  ARG A  13      -1.327   6.865  21.927  1.00 24.600          N  
ATOM    199  CZ  ARG A  13      -0.186   6.136  22.014  1.00 24.600          C  
ATOM    200  NH1 ARG A  13      -0.165   4.976  22.642  1.00 24.600          N  
ATOM    201  NH2 ARG A  13       0.924   6.605  21.464  1.00 24.600          N  
ATOM    202  H   ARG A  13      -3.684   4.211  18.966  1.00 21.050          H  
ATOM    203  HA  ARG A  13      -5.890   5.485  20.330  1.00 21.100          H  
ATOM    204 1HB  ARG A  13      -3.073   6.428  19.707  1.00 29.520          H  
ATOM    205 2HB  ARG A  13      -4.232   7.363  20.630  1.00 29.520          H  
ATOM    206 1HG  ARG A  13      -4.378   5.351  22.211  1.00 29.520          H  
ATOM    207 2HG  ARG A  13      -2.933   4.754  21.363  1.00 29.520          H  
ATOM    208 1HD  ARG A  13      -3.162   7.439  22.721  1.00 29.520          H  
ATOM    209 2HD  ARG A  13      -2.450   6.002  23.465  1.00 29.520          H  
ATOM    210  HE  ARG A  13      -1.273   7.750  21.436  1.00 29.520          H  
ATOM    211 1HH1 ARG A  13      -1.002   4.610  23.066  1.00 29.520          H  
ATOM    212 2HH1 ARG A  13       0.696   4.447  22.701  1.00 29.520          H  
ATOM    213 1HH2 ARG A  13       0.913   7.495  20.984  1.00 29.520          H  
ATOM    214 2HH2 ARG A  13       1.783   6.075  21.522  1.00 29.520          H  
ATOM    215  N   SER A  14      -4.912   6.517  17.373  1.00 17.350          N  
ATOM    216  CA  SER A  14      -5.293   7.294  16.193  1.00 17.370          C  
ATOM    217  C   SER A  14      -6.575   6.746  15.557  1.00 16.930          C  
ATOM    218  O   SER A  14      -7.457   7.497  15.141  1.00 17.040          O  
ATOM    219  CB  SER A  14      -4.182   7.284  15.157  1.00 24.310          C  
ATOM    220  OG  SER A  14      -3.038   7.960  15.612  1.00 24.310          O  
ATOM    221  H   SER A  14      -4.069   5.932  17.358  1.00 20.820          H  
ATOM    222  HA  SER A  14      -5.467   8.322  16.499  1.00 20.840          H  
ATOM    223 1HB  SER A  14      -3.923   6.257  14.913  1.00 29.170          H  
ATOM    224 2HB  SER A  14      -4.543   7.752  14.244  1.00 29.170          H  
ATOM    225  HG  SER A  14      -2.404   7.920  14.891  1.00 29.170          H  
ATOM    226  N   ALA A  15      -6.694   5.420  15.496  1.00 16.570          N  
ATOM    227  CA  ALA A  15      -7.842   4.749  14.899  1.00 16.270          C  
ATOM    228  C   ALA A  15      -9.135   5.126  15.611  1.00 15.980          C  
ATOM    229  O   ALA A  15     -10.185   5.273  14.987  1.00 16.030          O  
ATOM    230  CB  ALA A  15      -7.642   3.245  14.947  1.00 22.900          C  
ATOM    231  H   ALA A  15      -5.921   4.847  15.828  1.00 19.880          H  
ATOM    232  HA  ALA A  15      -7.917   5.067  13.860  1.00 19.520          H  
ATOM    233 1HB  ALA A  15      -8.487   2.746  14.477  1.00 27.480          H  
ATOM    234 2HB  ALA A  15      -6.724   2.986  14.423  1.00 27.480          H  
ATOM    235 3HB  ALA A  15      -7.570   2.934  15.982  1.00 27.480          H  
ATOM    236  N   ALA A  16      -9.042   5.332  16.920  1.00 15.850          N  
ATOM    237  CA  ALA A  16     -10.168   5.675  17.773  1.00 15.730          C  
ATOM    238  C   ALA A  16     -10.576   7.151  17.717  1.00 15.700          C  
ATOM    239  O   ALA A  16     -11.514   7.552  18.414  1.00 15.870          O  
ATOM    240  CB  ALA A  16      -9.819   5.323  19.203  1.00 22.070          C  
ATOM    241  H   ALA A  16      -8.143   5.140  17.376  1.00 19.020          H  
ATOM    242  HA  ALA A  16     -11.020   5.080  17.449  1.00 18.880          H  
ATOM    243 1HB  ALA A  16     -10.666   5.531  19.851  1.00 26.480          H  
ATOM    244 2HB  ALA A  16      -9.562   4.265  19.262  1.00 26.480          H  
ATOM    245 3HB  ALA A  16      -8.958   5.923  19.514  1.00 26.480          H  
ATOM    246  N   VAL A  17      -9.870   7.968  16.943  1.00 15.650          N  
ATOM    247  CA  VAL A  17     -10.159   9.393  16.880  1.00 15.780          C  
ATOM    248  C   VAL A  17     -11.387   9.721  16.034  1.00 15.530          C  
ATOM    249  O   VAL A  17     -11.506   9.293  14.888  1.00 15.300          O  
ATOM    250  CB  VAL A  17      -8.922  10.140  16.334  1.00 22.040          C  
ATOM    251  CG1 VAL A  17      -9.193  11.579  16.156  1.00 22.040          C  
ATOM    252  CG2 VAL A  17      -7.800   9.974  17.289  1.00 22.040          C  
ATOM    253  H   VAL A  17      -9.114   7.592  16.361  1.00 18.780          H  
ATOM    254  HA  VAL A  17     -10.347   9.741  17.885  1.00 18.940          H  
ATOM    255  HB  VAL A  17      -8.651   9.722  15.366  1.00 26.450          H  
ATOM    256 1HG1 VAL A  17      -8.305  12.084  15.773  1.00 26.450          H  
ATOM    257 2HG1 VAL A  17      -9.999  11.710  15.458  1.00 26.450          H  
ATOM    258 3HG1 VAL A  17      -9.451  11.981  17.107  1.00 26.450          H  
ATOM    259 1HG2 VAL A  17      -6.920  10.476  16.900  1.00 26.450          H  
ATOM    260 2HG2 VAL A  17      -8.052  10.381  18.241  1.00 26.450          H  
ATOM    261 3HG2 VAL A  17      -7.602   8.932  17.399  1.00 26.450          H  
ATOM    262  N   SER A  18     -12.288  10.520  16.605  1.00 15.720          N  
ATOM    263  CA  SER A  18     -13.513  10.968  15.953  1.00 15.680          C  
ATOM    264  C   SER A  18     -13.963  12.280  16.511  1.00 15.750          C  
ATOM    265  O   SER A  18     -13.790  12.558  17.698  1.00 15.810          O  
ATOM    266  CB  SER A  18     -14.683  10.035  16.140  1.00 21.970          C  
ATOM    267  OG  SER A  18     -15.847  10.584  15.500  1.00 21.970          O  
ATOM    268  H   SER A  18     -12.124  10.827  17.553  1.00 18.860          H  
ATOM    269  HA  SER A  18     -13.320  11.091  14.886  1.00 18.820          H  
ATOM    270 1HB  SER A  18     -14.444   9.064  15.709  1.00 26.360          H  
ATOM    271 2HB  SER A  18     -14.878   9.890  17.202  1.00 26.360          H  
ATOM    272  HG  SER A  18     -16.188  11.367  16.052  1.00 26.360          H  
ATOM    273  N   ALA A  19     -14.522  13.097  15.642  1.00 15.880          N  
ATOM    274  CA  ALA A  19     -15.126  14.351  16.042  1.00 16.100          C  
ATOM    275  C   ALA A  19     -16.395  14.023  16.793  1.00 15.700          C  
ATOM    276  O   ALA A  19     -16.961  12.934  16.597  1.00 15.480          O  
ATOM    277  CB  ALA A  19     -15.377  15.221  14.844  1.00 22.450          C  
ATOM    278  H   ALA A  19     -14.590  12.794  14.679  1.00 19.060          H  
ATOM    279  HA  ALA A  19     -14.469  14.877  16.730  1.00 19.320          H  
ATOM    280 1HB  ALA A  19     -15.805  16.110  15.182  1.00 26.940          H  
ATOM    281 2HB  ALA A  19     -14.438  15.436  14.346  1.00 26.940          H  
ATOM    282 3HB  ALA A  19     -16.052  14.715  14.157  1.00 26.940          H  
ATOM    283  N   ASN A  20     -16.833  14.942  17.663  1.00 15.740          N  
ATOM    284  CA  ASN A  20     -18.042  14.712  18.460  1.00 15.530          C  
ATOM    285  C   ASN A  20     -19.038  15.898  18.490  1.00 15.630          C  
ATOM    286  O   ASN A  20     -18.848  16.842  19.272  1.00 15.730          O  
ATOM    287  CB  ASN A  20     -17.658  14.303  19.872  1.00 21.830          C  
ATOM    288  CG  ASN A  20     -16.954  12.960  19.917  1.00 21.830          C  
ATOM    289  OD1 ASN A  20     -17.596  11.907  19.817  1.00 21.830          O  
ATOM    290  ND2 ASN A  20     -15.652  12.979  20.062  1.00 21.830          N  
ATOM    291  H   ASN A  20     -16.280  15.806  17.761  1.00 18.890          H  
ATOM    292  HA  ASN A  20     -18.547  13.844  18.048  1.00 18.640          H  
ATOM    293 1HB  ASN A  20     -17.005  15.033  20.305  1.00 26.190          H  
ATOM    294 2HB  ASN A  20     -18.552  14.252  20.493  1.00 26.190          H  
ATOM    295 1HD2 ASN A  20     -15.134  12.122  20.077  1.00 26.190          H  
ATOM    296 2HD2 ASN A  20     -15.164  13.848  20.125  1.00 26.190          H  
ATOM    297  N   PRO A  21     -20.038  15.919  17.579  1.00 15.780          N  
ATOM    298  CA  PRO A  21     -21.089  16.927  17.439  1.00 16.030          C  
ATOM    299  C   PRO A  21     -21.951  17.129  18.685  1.00 16.030          C  
ATOM    300  O   PRO A  21     -22.346  16.166  19.343  1.00 15.990          O  
ATOM    301  CB  PRO A  21     -21.934  16.365  16.286  1.00 24.050          C  
ATOM    302  CG  PRO A  21     -20.989  15.499  15.497  1.00 24.050          C  
ATOM    303  CD  PRO A  21     -20.093  14.868  16.529  1.00 24.050          C  
ATOM    304  HA  PRO A  21     -20.657  17.876  17.145  1.00 19.240          H  
ATOM    305 1HB  PRO A  21     -22.791  15.809  16.694  1.00 28.850          H  
ATOM    306 2HB  PRO A  21     -22.348  17.191  15.689  1.00 28.850          H  
ATOM    307 1HG  PRO A  21     -21.551  14.754  14.910  1.00 28.850          H  
ATOM    308 2HG  PRO A  21     -20.431  16.112  14.771  1.00 28.850          H  
ATOM    309 1HD  PRO A  21     -20.549  13.946  16.922  1.00 28.850          H  
ATOM    310 2HD  PRO A  21     -19.113  14.690  16.064  1.00 28.850          H  
ATOM    311  N   ALA A  22     -22.263  18.389  18.951  1.00 16.230          N  
ATOM    312  CA  ALA A  22     -23.107  18.894  20.021  1.00 16.410          C  
ATOM    313  C   ALA A  22     -24.549  19.032  19.562  1.00 16.570          C  
ATOM    314  O   ALA A  22     -24.827  19.162  18.367  1.00 16.900          O  
ATOM    315  CB  ALA A  22     -22.601  20.249  20.486  1.00 22.900          C  
ATOM    316  H   ALA A  22     -21.838  19.093  18.361  1.00 19.480          H  
ATOM    317  HA  ALA A  22     -23.071  18.181  20.848  1.00 19.690          H  
ATOM    318 1HB  ALA A  22     -23.217  20.620  21.298  1.00 27.480          H  
ATOM    319 2HB  ALA A  22     -21.565  20.154  20.823  1.00 27.480          H  
ATOM    320 3HB  ALA A  22     -22.646  20.934  19.653  1.00 27.480          H  
ATOM    321  N   VAL A  23     -25.469  19.142  20.515  1.00 16.480          N  
ATOM    322  CA  VAL A  23     -26.879  19.330  20.187  1.00 16.760          C  
ATOM    323  C   VAL A  23     -27.137  20.590  19.353  1.00 16.960          C  
ATOM    324  O   VAL A  23     -28.093  20.627  18.574  1.00 17.330          O  
ATOM    325  CB  VAL A  23     -27.723  19.382  21.482  1.00 23.350          C  
ATOM    326  CG1 VAL A  23     -27.479  20.680  22.259  1.00 23.350          C  
ATOM    327  CG2 VAL A  23     -29.192  19.249  21.136  1.00 23.350          C  
ATOM    328  H   VAL A  23     -25.187  19.034  21.478  1.00 19.780          H  
ATOM    329  HA  VAL A  23     -27.201  18.466  19.608  1.00 20.110          H  
ATOM    330  HB  VAL A  23     -27.426  18.554  22.124  1.00 28.020          H  
ATOM    331 1HG1 VAL A  23     -28.072  20.671  23.167  1.00 28.020          H  
ATOM    332 2HG1 VAL A  23     -26.430  20.764  22.522  1.00 28.020          H  
ATOM    333 3HG1 VAL A  23     -27.776  21.536  21.673  1.00 28.020          H  
ATOM    334 1HG2 VAL A  23     -29.780  19.254  22.048  1.00 28.020          H  
ATOM    335 2HG2 VAL A  23     -29.510  20.079  20.514  1.00 28.020          H  
ATOM    336 3HG2 VAL A  23     -29.349  18.313  20.609  1.00 28.020          H  
ATOM    337  N   GLY A  24     -26.296  21.619  19.529  1.00 16.840          N  
ATOM    338  CA  GLY A  24     -26.412  22.879  18.807  1.00 17.150          C  
ATOM    339  C   GLY A  24     -25.605  22.951  17.505  1.00 17.010          C  
ATOM    340  O   GLY A  24     -25.493  24.016  16.895  1.00 17.420          O  
ATOM    341  H   GLY A  24     -25.565  21.541  20.220  1.00 20.210          H  
ATOM    342 1HA  GLY A  24     -27.459  23.040  18.565  1.00 20.580          H  
ATOM    343 2HA  GLY A  24     -26.128  23.699  19.465  1.00 20.580          H  
ATOM    344  N   GLY A  25     -24.993  21.843  17.093  1.00 16.550          N  
ATOM    345  CA  GLY A  25     -24.192  21.803  15.867  1.00 16.520          C  
ATOM    346  C   GLY A  25     -22.684  22.009  16.044  1.00 16.040          C  
ATOM    347  O   GLY A  25     -21.922  21.794  15.100  1.00 15.950          O  
ATOM    348  H   GLY A  25     -25.098  20.973  17.622  1.00 19.860          H  
ATOM    349 1HA  GLY A  25     -24.359  20.837  15.391  1.00 19.820          H  
ATOM    350 2HA  GLY A  25     -24.575  22.550  15.175  1.00 19.820          H  
ATOM    351  N   TYR A  26     -22.249  22.448  17.218  1.00 15.880          N  
ATOM    352  CA  TYR A  26     -20.818  22.615  17.474  1.00 15.550          C  
ATOM    353  C   TYR A  26     -20.137  21.267  17.387  1.00 15.120          C  
ATOM    354  O   TYR A  26     -20.660  20.295  17.920  1.00 15.060          O  
ATOM    355  CB  TYR A  26     -20.545  23.216  18.855  1.00 21.900          C  
ATOM    356  CG  TYR A  26     -19.070  23.223  19.188  1.00 21.900          C  
ATOM    357  CD1 TYR A  26     -18.235  24.180  18.658  1.00 21.900          C  
ATOM    358  CD2 TYR A  26     -18.551  22.229  20.022  1.00 21.900          C  
ATOM    359  CE1 TYR A  26     -16.888  24.157  18.954  1.00 21.900          C  
ATOM    360  CE2 TYR A  26     -17.206  22.208  20.317  1.00 21.900          C  
ATOM    361  CZ  TYR A  26     -16.374  23.170  19.786  1.00 21.900          C  
ATOM    362  OH  TYR A  26     -15.028  23.160  20.073  1.00 21.900          O  
ATOM    363  H   TYR A  26     -22.925  22.645  17.937  1.00 19.060          H  
ATOM    364  HA  TYR A  26     -20.392  23.261  16.706  1.00 18.660          H  
ATOM    365 1HB  TYR A  26     -20.911  24.244  18.883  1.00 26.280          H  
ATOM    366 2HB  TYR A  26     -21.069  22.661  19.621  1.00 26.280          H  
ATOM    367  HD1 TYR A  26     -18.635  24.951  18.002  1.00 26.280          H  
ATOM    368  HD2 TYR A  26     -19.207  21.463  20.436  1.00 26.280          H  
ATOM    369  HE1 TYR A  26     -16.230  24.914  18.533  1.00 26.280          H  
ATOM    370  HE2 TYR A  26     -16.803  21.431  20.968  1.00 26.280          H  
ATOM    371  HH  TYR A  26     -14.614  23.936  19.685  1.00 26.280          H  
ATOM    372  N   VAL A  27     -18.992  21.164  16.736  1.00 14.950          N  
ATOM    373  CA  VAL A  27     -18.373  19.856  16.710  1.00 14.650          C  
ATOM    374  C   VAL A  27     -17.054  19.849  17.439  1.00 14.060          C  
ATOM    375  O   VAL A  27     -16.132  20.579  17.078  1.00 14.320          O  
ATOM    376  CB  VAL A  27     -18.203  19.388  15.257  1.00 20.630          C  
ATOM    377  CG1 VAL A  27     -17.564  18.050  15.222  1.00 20.630          C  
ATOM    378  CG2 VAL A  27     -19.551  19.362  14.565  1.00 20.630          C  
ATOM    379  H   VAL A  27     -18.565  21.958  16.278  1.00 17.940          H  
ATOM    380  HA  VAL A  27     -18.997  19.153  17.227  1.00 17.580          H  
ATOM    381  HB  VAL A  27     -17.538  20.080  14.734  1.00 24.760          H  
ATOM    382 1HG1 VAL A  27     -17.441  17.744  14.187  1.00 24.760          H  
ATOM    383 2HG1 VAL A  27     -16.595  18.103  15.704  1.00 24.760          H  
ATOM    384 3HG1 VAL A  27     -18.189  17.329  15.738  1.00 24.760          H  
ATOM    385 1HG2 VAL A  27     -19.430  19.042  13.532  1.00 24.760          H  
ATOM    386 2HG2 VAL A  27     -20.216  18.684  15.064  1.00 24.760          H  
ATOM    387 3HG2 VAL A  27     -19.986  20.357  14.578  1.00 24.760          H  
ATOM    388  N   THR A  28     -16.960  19.009  18.472  1.00 13.410          N  
ATOM    389  CA  THR A  28     -15.733  18.931  19.237  1.00 12.960          C  
ATOM    390  C   THR A  28     -14.660  18.408  18.288  1.00 12.760          C  
ATOM    391  O   THR A  28     -14.882  17.370  17.650  1.00 12.670          O  
ATOM    392  CB  THR A  28     -15.877  17.992  20.449  1.00 18.320          C  
ATOM    393  OG1 THR A  28     -16.952  18.439  21.286  1.00 18.320          O  
ATOM    394  CG2 THR A  28     -14.606  18.001  21.254  1.00 18.320          C  
ATOM    395  H   THR A  28     -17.751  18.412  18.726  1.00 16.090          H  
ATOM    396  HA  THR A  28     -15.494  19.916  19.610  1.00 15.550          H  
ATOM    397  HB  THR A  28     -16.079  16.996  20.106  1.00 21.990          H  
ATOM    398  HG1 THR A  28     -17.796  18.229  20.850  1.00 21.990          H  
ATOM    399 1HG2 THR A  28     -14.726  17.339  22.108  1.00 21.990          H  
ATOM    400 2HG2 THR A  28     -13.770  17.652  20.645  1.00 21.990          H  
ATOM    401 3HG2 THR A  28     -14.412  19.009  21.601  1.00 21.990          H  
ATOM    402  N   PRO A  29     -13.470  19.034  18.181  1.00 12.880          N  
ATOM    403  CA  PRO A  29     -12.408  18.596  17.297  1.00 12.900          C  
ATOM    404  C   PRO A  29     -12.036  17.146  17.538  1.00 12.280          C  
ATOM    405  O   PRO A  29     -11.878  16.709  18.674  1.00 11.990          O  
ATOM    406  CB  PRO A  29     -11.251  19.535  17.691  1.00 19.350          C  
ATOM    407  CG  PRO A  29     -11.935  20.788  18.190  1.00 19.350          C  
ATOM    408  CD  PRO A  29     -13.177  20.297  18.906  1.00 19.350          C  
ATOM    409  HA  PRO A  29     -12.710  18.757  16.251  1.00 15.480          H  
ATOM    410 1HB  PRO A  29     -10.618  19.050  18.457  1.00 23.220          H  
ATOM    411 2HB  PRO A  29     -10.607  19.718  16.821  1.00 23.220          H  
ATOM    412 1HG  PRO A  29     -11.260  21.348  18.854  1.00 23.220          H  
ATOM    413 2HG  PRO A  29     -12.171  21.453  17.343  1.00 23.220          H  
ATOM    414 1HD  PRO A  29     -12.974  20.115  19.971  1.00 23.220          H  
ATOM    415 2HD  PRO A  29     -13.962  21.052  18.740  1.00 23.220          H  
ATOM    416  N   ASP A  30     -11.863  16.419  16.450  1.00 12.280          N  
ATOM    417  CA  ASP A  30     -11.510  15.011  16.439  1.00 11.960          C  
ATOM    418  C   ASP A  30     -10.398  14.596  17.385  1.00 11.490          C  
ATOM    419  O   ASP A  30     -10.557  13.709  18.236  1.00 11.380          O  
ATOM    420  CB  ASP A  30     -11.201  14.638  14.987  1.00 16.870          C  
ATOM    421  CG  ASP A  30     -10.171  15.575  14.333  1.00 16.870          C  
ATOM    422  OD1 ASP A  30      -9.729  16.507  14.992  1.00 16.870          O  
ATOM    423  OD2 ASP A  30      -9.859  15.374  13.196  1.00 16.870          O  
ATOM    424  H   ASP A  30     -11.962  16.881  15.556  1.00 14.740          H  
ATOM    425  HA  ASP A  30     -12.370  14.456  16.755  1.00 14.350          H  
ATOM    426 1HB  ASP A  30     -10.840  13.638  14.939  1.00 20.250          H  
ATOM    427 2HB  ASP A  30     -12.119  14.675  14.408  1.00 20.250          H  
ATOM    428  N   ASN A  31      -9.301  15.314  17.313  1.00 11.410          N  
ATOM    429  CA  ASN A  31      -8.094  14.986  18.044  1.00 11.230          C  
ATOM    430  C   ASN A  31      -8.175  15.189  19.546  1.00 10.730          C  
ATOM    431  O   ASN A  31      -7.210  14.885  20.248  1.00 10.520          O  
ATOM    432  CB  ASN A  31      -6.923  15.723  17.437  1.00 15.790          C  
ATOM    433  CG  ASN A  31      -6.502  15.085  16.131  1.00 15.790          C  
ATOM    434  OD1 ASN A  31      -6.299  13.865  16.058  1.00 15.790          O  
ATOM    435  ND2 ASN A  31      -6.377  15.876  15.103  1.00 15.790          N  
ATOM    436  H   ASN A  31      -9.308  16.061  16.616  1.00 13.690          H  
ATOM    437  HA  ASN A  31      -7.905  13.924  17.893  1.00 13.480          H  
ATOM    438 1HB  ASN A  31      -7.209  16.759  17.245  1.00 18.950          H  
ATOM    439 2HB  ASN A  31      -6.083  15.728  18.130  1.00 18.950          H  
ATOM    440 1HD2 ASN A  31      -6.116  15.503  14.213  1.00 18.950          H  
ATOM    441 2HD2 ASN A  31      -6.563  16.855  15.193  1.00 18.950          H  
ATOM    442  N   THR A  32      -9.343  15.591  20.076  1.00 10.720          N  
ATOM    443  CA  THR A  32      -9.526  15.669  21.521  1.00 10.560          C  
ATOM    444  C   THR A  32      -9.356  14.261  22.103  1.00  9.860          C  
ATOM    445  O   THR A  32      -8.944  14.066  23.246  1.00  9.520          O  
ATOM    446  CB  THR A  32     -10.901  16.256  21.889  1.00 14.850          C  
ATOM    447  OG1 THR A  32     -10.899  16.608  23.282  1.00 14.850          O  
ATOM    448  CG2 THR A  32     -12.029  15.229  21.623  1.00 14.850          C  
ATOM    449  H   THR A  32     -10.132  15.863  19.474  1.00 12.860          H  
ATOM    450  HA  THR A  32      -8.763  16.324  21.936  1.00 12.670          H  
ATOM    451  HB  THR A  32     -11.080  17.150  21.289  1.00 17.820          H  
ATOM    452  HG1 THR A  32     -10.210  17.307  23.450  1.00 17.820          H  
ATOM    453 1HG2 THR A  32     -12.979  15.664  21.884  1.00 17.820          H  
ATOM    454 2HG2 THR A  32     -12.036  14.957  20.565  1.00 17.820          H  
ATOM    455 3HG2 THR A  32     -11.888  14.338  22.223  1.00 17.820          H  
ATOM    456  N   VAL A  33      -9.642  13.248  21.284  1.00  9.870          N  
ATOM    457  CA  VAL A  33      -9.525  11.858  21.682  1.00  9.430          C  
ATOM    458  C   VAL A  33      -8.095  11.492  22.107  1.00  9.100          C  
ATOM    459  O   VAL A  33      -7.895  10.522  22.836  1.00  8.820          O  
ATOM    460  CB  VAL A  33     -10.005  10.950  20.531  1.00 13.380          C  
ATOM    461  CG1 VAL A  33      -9.698   9.448  20.817  1.00 13.380          C  
ATOM    462  CG2 VAL A  33     -11.508  11.155  20.341  1.00 13.380          C  
ATOM    463  H   VAL A  33      -9.977  13.471  20.339  1.00 11.840          H  
ATOM    464  HA  VAL A  33     -10.183  11.698  22.535  1.00 11.320          H  
ATOM    465  HB  VAL A  33      -9.500  11.237  19.628  1.00 16.050          H  
ATOM    466 1HG1 VAL A  33     -10.051   8.845  20.003  1.00 16.050          H  
ATOM    467 2HG1 VAL A  33      -8.630   9.278  20.920  1.00 16.050          H  
ATOM    468 3HG1 VAL A  33     -10.204   9.137  21.731  1.00 16.050          H  
ATOM    469 1HG2 VAL A  33     -11.864  10.535  19.528  1.00 16.050          H  
ATOM    470 2HG2 VAL A  33     -12.029  10.875  21.254  1.00 16.050          H  
ATOM    471 3HG2 VAL A  33     -11.718  12.202  20.112  1.00 16.050          H  
ATOM    472  N   LEU A  34      -7.099  12.223  21.605  1.00  9.390          N  
ATOM    473  CA  LEU A  34      -5.707  11.946  21.899  1.00  9.430          C  
ATOM    474  C   LEU A  34      -5.160  12.717  23.109  1.00  9.530          C  
ATOM    475  O   LEU A  34      -3.970  12.609  23.421  1.00  9.800          O  
ATOM    476  CB  LEU A  34      -4.883  12.304  20.661  1.00 13.190          C  
ATOM    477  CG  LEU A  34      -5.245  11.533  19.361  1.00 13.190          C  
ATOM    478  CD1 LEU A  34      -4.428  12.092  18.214  1.00 13.190          C  
ATOM    479  CD2 LEU A  34      -4.990  10.019  19.528  1.00 13.190          C  
ATOM    480  H   LEU A  34      -7.308  13.043  21.034  1.00 11.270          H  
ATOM    481  HA  LEU A  34      -5.608  10.889  22.123  1.00 11.320          H  
ATOM    482 1HB  LEU A  34      -5.024  13.369  20.464  1.00 15.820          H  
ATOM    483 2HB  LEU A  34      -3.832  12.132  20.879  1.00 15.820          H  
ATOM    484  HG  LEU A  34      -6.293  11.702  19.131  1.00 15.820          H  
ATOM    485 1HD1 LEU A  34      -4.694  11.578  17.290  1.00 15.820          H  
ATOM    486 2HD1 LEU A  34      -4.639  13.158  18.105  1.00 15.820          H  
ATOM    487 3HD1 LEU A  34      -3.369  11.952  18.415  1.00 15.820          H  
ATOM    488 1HD2 LEU A  34      -5.245   9.513  18.609  1.00 15.820          H  
ATOM    489 2HD2 LEU A  34      -3.939   9.844  19.752  1.00 15.820          H  
ATOM    490 3HD2 LEU A  34      -5.603   9.610  20.328  1.00 15.820          H  
ATOM    491  N   GLU A  35      -5.998  13.519  23.770  1.00  9.550          N  
ATOM    492  CA  GLU A  35      -5.551  14.295  24.926  1.00  9.860          C  
ATOM    493  C   GLU A  35      -5.189  13.380  26.094  1.00  9.190          C  
ATOM    494  O   GLU A  35      -5.851  12.362  26.333  1.00  9.230          O  
ATOM    495  CB  GLU A  35      -6.640  15.283  25.355  1.00 13.680          C  
ATOM    496  CG  GLU A  35      -6.890  16.426  24.360  1.00 13.680          C  
ATOM    497  CD  GLU A  35      -8.073  17.310  24.752  1.00 13.680          C  
ATOM    498  OE1 GLU A  35      -8.494  17.223  25.877  1.00 13.680          O  
ATOM    499  OE2 GLU A  35      -8.576  18.044  23.913  1.00 13.680          O  
ATOM    500  H   GLU A  35      -6.981  13.586  23.488  1.00 11.460          H  
ATOM    501  HA  GLU A  35      -4.663  14.857  24.643  1.00 11.830          H  
ATOM    502 1HB  GLU A  35      -7.580  14.744  25.477  1.00 16.420          H  
ATOM    503 2HB  GLU A  35      -6.383  15.715  26.324  1.00 16.420          H  
ATOM    504 1HG  GLU A  35      -5.994  17.041  24.309  1.00 16.420          H  
ATOM    505 2HG  GLU A  35      -7.047  15.997  23.380  1.00 16.420          H  
ATOM    506  N   GLY A  36      -4.151  13.753  26.846  1.00  8.800          N  
ATOM    507  CA  GLY A  36      -3.769  12.976  28.020  1.00  8.350          C  
ATOM    508  C   GLY A  36      -4.874  13.059  29.056  1.00  8.400          C  
ATOM    509  O   GLY A  36      -5.526  14.096  29.193  1.00  8.780          O  
ATOM    510  H   GLY A  36      -3.633  14.584  26.600  1.00 10.560          H  
ATOM    511 1HA  GLY A  36      -3.600  11.938  27.734  1.00 10.020          H  
ATOM    512 2HA  GLY A  36      -2.837  13.361  28.433  1.00 10.020          H  
ATOM    513  N   GLN A  37      -5.065  11.986  29.813  1.00  8.210          N  
ATOM    514  CA  GLN A  37      -6.106  11.977  30.826  1.00  8.510          C  
ATOM    515  C   GLN A  37      -5.566  12.039  32.240  1.00  7.990          C  
ATOM    516  O   GLN A  37      -4.430  11.650  32.505  1.00  8.280          O  
ATOM    517  CB  GLN A  37      -6.982  10.750  30.640  1.00 11.790          C  
ATOM    518  CG  GLN A  37      -7.623  10.685  29.268  1.00 11.790          C  
ATOM    519  CD  GLN A  37      -8.544  11.834  29.043  1.00 11.790          C  
ATOM    520  OE1 GLN A  37      -9.460  12.064  29.841  1.00 11.790          O  
ATOM    521  NE2 GLN A  37      -8.308  12.580  27.975  1.00 11.790          N  
ATOM    522  H   GLN A  37      -4.488  11.169  29.672  1.00  9.850          H  
ATOM    523  HA  GLN A  37      -6.728  12.861  30.687  1.00 10.210          H  
ATOM    524 1HB  GLN A  37      -6.377   9.865  30.757  1.00 14.150          H  
ATOM    525 2HB  GLN A  37      -7.760  10.731  31.402  1.00 14.150          H  
ATOM    526 1HG  GLN A  37      -6.850  10.716  28.499  1.00 14.150          H  
ATOM    527 2HG  GLN A  37      -8.197   9.767  29.180  1.00 14.150          H  
ATOM    528 1HE2 GLN A  37      -8.879  13.374  27.772  1.00 14.150          H  
ATOM    529 2HE2 GLN A  37      -7.522  12.366  27.345  1.00 14.150          H  
ATOM    530  N   ASN A  38      -6.417  12.511  33.145  1.00  7.410          N  
ATOM    531  CA  ASN A  38      -6.147  12.604  34.572  1.00  7.060          C  
ATOM    532  C   ASN A  38      -6.386  11.264  35.294  1.00  6.430          C  
ATOM    533  O   ASN A  38      -7.497  10.745  35.232  1.00  6.080          O  
ATOM    534  CB  ASN A  38      -6.972  13.724  35.177  1.00 10.020          C  
ATOM    535  CG  ASN A  38      -6.720  13.921  36.648  1.00 10.020          C  
ATOM    536  OD1 ASN A  38      -6.998  13.020  37.473  1.00 10.020          O  
ATOM    537  ND2 ASN A  38      -6.204  15.079  37.005  1.00 10.020          N  
ATOM    538  H   ASN A  38      -7.319  12.827  32.811  1.00  8.890          H  
ATOM    539  HA  ASN A  38      -5.115  12.910  34.679  1.00  8.470          H  
ATOM    540 1HB  ASN A  38      -6.724  14.656  34.664  1.00 12.030          H  
ATOM    541 2HB  ASN A  38      -8.016  13.547  35.012  1.00 12.030          H  
ATOM    542 1HD2 ASN A  38      -6.016  15.272  37.972  1.00 12.030          H  
ATOM    543 2HD2 ASN A  38      -5.999  15.776  36.313  1.00 12.030          H  
ATOM    544  N   PRO A  39      -5.375  10.639  35.930  1.00  6.340          N  
ATOM    545  CA  PRO A  39      -5.477   9.383  36.658  1.00  5.870          C  
ATOM    546  C   PRO A  39      -6.633   9.275  37.659  1.00  5.240          C  
ATOM    547  O   PRO A  39      -7.188   8.191  37.830  1.00  4.880          O  
ATOM    548  CB  PRO A  39      -4.127   9.310  37.370  1.00  8.800          C  
ATOM    549  CG  PRO A  39      -3.184  10.059  36.468  1.00  8.800          C  
ATOM    550  CD  PRO A  39      -4.000  11.200  35.909  1.00  8.800          C  
ATOM    551  HA  PRO A  39      -5.547   8.561  35.928  1.00  7.040          H  
ATOM    552 1HB  PRO A  39      -4.210   9.764  38.376  1.00 10.570          H  
ATOM    553 2HB  PRO A  39      -3.833   8.265  37.517  1.00 10.570          H  
ATOM    554 1HG  PRO A  39      -2.302  10.400  37.026  1.00 10.570          H  
ATOM    555 2HG  PRO A  39      -2.814   9.385  35.673  1.00 10.570          H  
ATOM    556 1HD  PRO A  39      -3.920  12.097  36.548  1.00 10.570          H  
ATOM    557 2HD  PRO A  39      -3.647  11.373  34.878  1.00 10.570          H  
ATOM    558  N   SER A  40      -7.015  10.387  38.323  1.00  5.180          N  
ATOM    559  CA  SER A  40      -8.100  10.301  39.295  1.00  4.670          C  
ATOM    560  C   SER A  40      -9.383  10.243  38.519  1.00  4.550          C  
ATOM    561  O   SER A  40     -10.293   9.476  38.851  1.00  4.160          O  
ATOM    562  CB  SER A  40      -8.121  11.499  40.237  1.00  6.740          C  
ATOM    563  OG  SER A  40      -6.982  11.535  41.052  1.00  6.740          O  
ATOM    564  H   SER A  40      -6.594  11.299  38.187  1.00  6.220          H  
ATOM    565  HA  SER A  40      -7.995   9.389  39.879  1.00  5.600          H  
ATOM    566 1HB  SER A  40      -8.194  12.415  39.662  1.00  8.090          H  
ATOM    567 2HB  SER A  40      -9.014  11.441  40.863  1.00  8.090          H  
ATOM    568  HG  SER A  40      -7.110  12.276  41.653  1.00  8.090          H  
ATOM    569  N   ALA A  41      -9.455  11.082  37.485  1.00  5.000          N  
ATOM    570  CA  ALA A  41     -10.633  11.121  36.633  1.00  5.070          C  
ATOM    571  C   ALA A  41     -10.855   9.760  35.964  1.00  4.910          C  
ATOM    572  O   ALA A  41     -12.000   9.328  35.808  1.00  4.800          O  
ATOM    573  CB  ALA A  41     -10.497  12.192  35.573  1.00  7.070          C  
ATOM    574  H   ALA A  41      -8.654  11.704  37.320  1.00  6.000          H  
ATOM    575  HA  ALA A  41     -11.495  11.347  37.260  1.00  6.080          H  
ATOM    576 1HB  ALA A  41     -11.398  12.219  34.968  1.00  8.480          H  
ATOM    577 2HB  ALA A  41     -10.352  13.158  36.055  1.00  8.480          H  
ATOM    578 3HB  ALA A  41      -9.649  11.964  34.944  1.00  8.480          H  
ATOM    579  N   LEU A  42      -9.763   9.082  35.574  1.00  4.990          N  
ATOM    580  CA  LEU A  42      -9.866   7.768  34.951  1.00  4.930          C  
ATOM    581  C   LEU A  42     -10.425   6.749  35.933  1.00  4.450          C  
ATOM    582  O   LEU A  42     -11.285   5.939  35.562  1.00  4.250          O  
ATOM    583  CB  LEU A  42      -8.500   7.303  34.437  1.00  6.930          C  
ATOM    584  CG  LEU A  42      -7.910   8.064  33.209  1.00  6.930          C  
ATOM    585  CD1 LEU A  42      -6.470   7.618  33.003  1.00  6.930          C  
ATOM    586  CD2 LEU A  42      -8.744   7.766  31.956  1.00  6.930          C  
ATOM    587  H   LEU A  42      -8.850   9.530  35.688  1.00  5.990          H  
ATOM    588  HA  LEU A  42     -10.563   7.837  34.125  1.00  5.920          H  
ATOM    589 1HB  LEU A  42      -7.786   7.394  35.255  1.00  8.310          H  
ATOM    590 2HB  LEU A  42      -8.575   6.251  34.171  1.00  8.310          H  
ATOM    591  HG  LEU A  42      -7.914   9.132  33.400  1.00  8.310          H  
ATOM    592 1HD1 LEU A  42      -6.037   8.138  32.162  1.00  8.310          H  
ATOM    593 2HD1 LEU A  42      -5.890   7.837  33.880  1.00  8.310          H  
ATOM    594 3HD1 LEU A  42      -6.446   6.547  32.813  1.00  8.310          H  
ATOM    595 1HD2 LEU A  42      -8.323   8.281  31.109  1.00  8.310          H  
ATOM    596 2HD2 LEU A  42      -8.735   6.695  31.760  1.00  8.310          H  
ATOM    597 3HD2 LEU A  42      -9.767   8.098  32.088  1.00  8.310          H  
ATOM    598  N   VAL A  43      -9.984   6.810  37.196  1.00  4.320          N  
ATOM    599  CA  VAL A  43     -10.533   5.903  38.183  1.00  3.960          C  
ATOM    600  C   VAL A  43     -12.017   6.183  38.338  1.00  3.650          C  
ATOM    601  O   VAL A  43     -12.808   5.246  38.376  1.00  3.430          O  
ATOM    602  CB  VAL A  43      -9.824   6.015  39.550  1.00  5.690          C  
ATOM    603  CG1 VAL A  43     -10.583   5.193  40.612  1.00  5.690          C  
ATOM    604  CG2 VAL A  43      -8.403   5.488  39.426  1.00  5.690          C  
ATOM    605  H   VAL A  43      -9.217   7.448  37.440  1.00  5.180          H  
ATOM    606  HA  VAL A  43     -10.409   4.883  37.822  1.00  4.750          H  
ATOM    607  HB  VAL A  43      -9.807   7.062  39.867  1.00  6.830          H  
ATOM    608 1HG1 VAL A  43     -10.067   5.273  41.564  1.00  6.830          H  
ATOM    609 2HG1 VAL A  43     -11.603   5.561  40.724  1.00  6.830          H  
ATOM    610 3HG1 VAL A  43     -10.609   4.147  40.302  1.00  6.830          H  
ATOM    611 1HG2 VAL A  43      -7.900   5.571  40.385  1.00  6.830          H  
ATOM    612 2HG2 VAL A  43      -8.427   4.445  39.116  1.00  6.830          H  
ATOM    613 3HG2 VAL A  43      -7.864   6.061  38.688  1.00  6.830          H  
ATOM    614  N   GLN A  44     -12.404   7.457  38.424  1.00  3.730          N  
ATOM    615  CA  GLN A  44     -13.810   7.792  38.552  1.00  3.610          C  
ATOM    616  C   GLN A  44     -14.615   7.316  37.338  1.00  3.670          C  
ATOM    617  O   GLN A  44     -15.690   6.734  37.490  1.00  3.620          O  
ATOM    618  CB  GLN A  44     -13.975   9.293  38.779  1.00  5.100          C  
ATOM    619  CG  GLN A  44     -13.519   9.753  40.159  1.00  5.100          C  
ATOM    620  CD  GLN A  44     -13.565  11.255  40.322  1.00  5.100          C  
ATOM    621  OE1 GLN A  44     -12.837  12.000  39.648  1.00  5.100          O  
ATOM    622  NE2 GLN A  44     -14.451  11.725  41.199  1.00  5.100          N  
ATOM    623  H   GLN A  44     -11.696   8.200  38.417  1.00  4.480          H  
ATOM    624  HA  GLN A  44     -14.201   7.285  39.434  1.00  4.330          H  
ATOM    625 1HB  GLN A  44     -13.404   9.840  38.033  1.00  6.120          H  
ATOM    626 2HB  GLN A  44     -15.013   9.571  38.668  1.00  6.120          H  
ATOM    627 1HG  GLN A  44     -14.180   9.309  40.913  1.00  6.120          H  
ATOM    628 2HG  GLN A  44     -12.495   9.419  40.324  1.00  6.120          H  
ATOM    629 1HE2 GLN A  44     -14.541  12.708  41.345  1.00  6.120          H  
ATOM    630 2HE2 GLN A  44     -15.071  11.089  41.728  1.00  6.120          H  
ATOM    631  N   ALA A  45     -14.075   7.423  36.122  1.00  3.930          N  
ATOM    632  CA  ALA A  45     -14.839   6.940  34.972  1.00  4.090          C  
ATOM    633  C   ALA A  45     -15.201   5.467  35.178  1.00  3.900          C  
ATOM    634  O   ALA A  45     -16.320   5.024  34.861  1.00  3.970          O  
ATOM    635  CB  ALA A  45     -14.030   7.095  33.698  1.00  5.660          C  
ATOM    636  H   ALA A  45     -13.190   7.923  35.992  1.00  4.720          H  
ATOM    637  HA  ALA A  45     -15.757   7.519  34.901  1.00  4.910          H  
ATOM    638 1HB  ALA A  45     -14.612   6.739  32.852  1.00  6.790          H  
ATOM    639 2HB  ALA A  45     -13.776   8.145  33.556  1.00  6.790          H  
ATOM    640 3HB  ALA A  45     -13.114   6.510  33.784  1.00  6.790          H  
ATOM    641  N   MET A  46     -14.256   4.720  35.743  1.00  3.750          N  
ATOM    642  CA  MET A  46     -14.478   3.327  36.038  1.00  3.650          C  
ATOM    643  C   MET A  46     -15.272   3.071  37.334  1.00  3.360          C  
ATOM    644  O   MET A  46     -15.962   2.052  37.407  1.00  3.320          O  
ATOM    645  CB  MET A  46     -13.145   2.594  36.110  1.00  5.150          C  
ATOM    646  CG  MET A  46     -12.386   2.520  34.785  1.00  5.150          C  
ATOM    647  SD  MET A  46     -13.352   1.823  33.407  1.00  5.150          S  
ATOM    648  CE  MET A  46     -13.685   0.144  33.932  1.00  5.150          C  
ATOM    649  H   MET A  46     -13.336   5.146  35.918  1.00  4.500          H  
ATOM    650  HA  MET A  46     -15.057   2.907  35.222  1.00  4.380          H  
ATOM    651 1HB  MET A  46     -12.501   3.121  36.820  1.00  6.180          H  
ATOM    652 2HB  MET A  46     -13.296   1.590  36.498  1.00  6.180          H  
ATOM    653 1HG  MET A  46     -12.071   3.528  34.509  1.00  6.180          H  
ATOM    654 2HG  MET A  46     -11.494   1.913  34.921  1.00  6.180          H  
ATOM    655 1HE  MET A  46     -14.249  -0.374  33.164  1.00  6.180          H  
ATOM    656 2HE  MET A  46     -12.744  -0.381  34.100  1.00  6.180          H  
ATOM    657 3HE  MET A  46     -14.264   0.155  34.847  1.00  6.180          H  
ATOM    658  N   GLN A  47     -15.220   3.995  38.327  1.00  3.220          N  
ATOM    659  CA  GLN A  47     -15.858   3.800  39.651  1.00  3.050          C  
ATOM    660  C   GLN A  47     -17.119   4.647  40.101  1.00  2.840          C  
ATOM    661  O   GLN A  47     -17.798   4.224  41.036  1.00  2.820          O  
ATOM    662  CB  GLN A  47     -14.764   3.960  40.718  1.00  4.340          C  
ATOM    663  CG  GLN A  47     -13.529   2.975  40.605  1.00  4.340          C  
ATOM    664  CD  GLN A  47     -13.781   1.447  40.751  1.00  4.340          C  
ATOM    665  OE1 GLN A  47     -14.872   0.902  40.568  1.00  4.340          O  
ATOM    666  NE2 GLN A  47     -12.703   0.745  41.114  1.00  4.340          N  
ATOM    667  H   GLN A  47     -14.627   4.813  38.185  1.00  3.860          H  
ATOM    668  HA  GLN A  47     -16.189   2.766  39.673  1.00  3.660          H  
ATOM    669 1HB  GLN A  47     -14.359   4.968  40.642  1.00  5.210          H  
ATOM    670 2HB  GLN A  47     -15.194   3.881  41.702  1.00  5.210          H  
ATOM    671 1HG  GLN A  47     -13.074   3.125  39.632  1.00  5.210          H  
ATOM    672 2HG  GLN A  47     -12.824   3.259  41.379  1.00  5.210          H  
ATOM    673 1HE2 GLN A  47     -12.754  -0.254  41.247  1.00  5.210          H  
ATOM    674 2HE2 GLN A  47     -11.827   1.204  41.265  1.00  5.210          H  
ATOM    675  N   LYS A  48     -17.460   5.792  39.465  1.00  2.900          N  
ATOM    676  CA  LYS A  48     -18.592   6.664  39.902  1.00  2.890          C  
ATOM    677  C   LYS A  48     -19.870   5.882  40.334  1.00  3.190          C  
ATOM    678  O   LYS A  48     -20.392   5.045  39.562  1.00  3.650          O  
ATOM    679  CB  LYS A  48     -18.988   7.671  38.807  1.00  4.050          C  
ATOM    680  CG  LYS A  48     -18.022   8.812  38.556  1.00  4.050          C  
ATOM    681  CD  LYS A  48     -18.535   9.738  37.458  1.00  4.050          C  
ATOM    682  CE  LYS A  48     -17.548  10.873  37.175  1.00  4.050          C  
ATOM    683  NZ  LYS A  48     -18.039  11.795  36.100  1.00  4.050          N  
ATOM    684  H   LYS A  48     -16.868   6.097  38.697  1.00  3.480          H  
ATOM    685  HA  LYS A  48     -18.200   7.227  40.740  1.00  3.470          H  
ATOM    686 1HB  LYS A  48     -19.076   7.131  37.864  1.00  4.860          H  
ATOM    687 2HB  LYS A  48     -19.954   8.095  39.023  1.00  4.860          H  
ATOM    688 1HG  LYS A  48     -17.898   9.384  39.484  1.00  4.860          H  
ATOM    689 2HG  LYS A  48     -17.078   8.437  38.279  1.00  4.860          H  
ATOM    690 1HD  LYS A  48     -18.680   9.157  36.544  1.00  4.860          H  
ATOM    691 2HD  LYS A  48     -19.493  10.164  37.754  1.00  4.860          H  
ATOM    692 1HE  LYS A  48     -17.392  11.444  38.089  1.00  4.860          H  
ATOM    693 2HE  LYS A  48     -16.594  10.443  36.860  1.00  4.860          H  
ATOM    694 1HZ  LYS A  48     -17.358  12.526  35.946  1.00  4.860          H  
ATOM    695 2HZ  LYS A  48     -18.174  11.279  35.241  1.00  4.860          H  
ATOM    696 3HZ  LYS A  48     -18.916  12.210  36.382  1.00  4.860          H  
ATOM    697  N   PRO A  49     -20.550   6.335  41.441  1.00  3.320          N  
ATOM    698  CA  PRO A  49     -21.644   5.665  42.154  1.00  3.860          C  
ATOM    699  C   PRO A  49     -22.631   4.920  41.277  1.00  4.160          C  
ATOM    700  O   PRO A  49     -22.775   3.709  41.400  1.00  4.850          O  
ATOM    701  CB  PRO A  49     -22.356   6.837  42.855  1.00  5.790          C  
ATOM    702  CG  PRO A  49     -21.281   7.822  43.119  1.00  5.790          C  
ATOM    703  CD  PRO A  49     -20.404   7.780  41.879  1.00  5.790          C  
ATOM    704  HA  PRO A  49     -21.206   5.005  42.907  1.00  4.630          H  
ATOM    705 1HB  PRO A  49     -23.168   7.238  42.252  1.00  6.950          H  
ATOM    706 2HB  PRO A  49     -22.817   6.470  43.788  1.00  6.950          H  
ATOM    707 1HG  PRO A  49     -21.714   8.820  43.321  1.00  6.950          H  
ATOM    708 2HG  PRO A  49     -20.752   7.538  44.026  1.00  6.950          H  
ATOM    709 1HD  PRO A  49     -20.807   8.458  41.120  1.00  6.950          H  
ATOM    710 2HD  PRO A  49     -19.414   8.062  42.176  1.00  6.950          H  
ATOM    711  N   VAL A  50     -23.322   5.638  40.406  1.00  4.150          N  
ATOM    712  CA  VAL A  50     -24.278   5.005  39.520  1.00  4.550          C  
ATOM    713  C   VAL A  50     -24.104   5.588  38.138  1.00  4.380          C  
ATOM    714  O   VAL A  50     -25.076   5.969  37.485  1.00  4.340          O  
ATOM    715  CB  VAL A  50     -25.725   5.221  40.024  1.00  6.210          C  
ATOM    716  CG1 VAL A  50     -25.961   4.458  41.324  1.00  6.210          C  
ATOM    717  CG2 VAL A  50     -25.986   6.713  40.276  1.00  6.210          C  
ATOM    718  H   VAL A  50     -23.169   6.632  40.323  1.00  4.980          H  
ATOM    719  HA  VAL A  50     -24.076   3.932  39.473  1.00  5.460          H  
ATOM    720  HB  VAL A  50     -26.419   4.837  39.273  1.00  7.450          H  
ATOM    721 1HG1 VAL A  50     -26.990   4.615  41.640  1.00  7.450          H  
ATOM    722 2HG1 VAL A  50     -25.784   3.393  41.158  1.00  7.450          H  
ATOM    723 3HG1 VAL A  50     -25.289   4.818  42.094  1.00  7.450          H  
ATOM    724 1HG2 VAL A  50     -27.012   6.838  40.620  1.00  7.450          H  
ATOM    725 2HG2 VAL A  50     -25.308   7.078  41.036  1.00  7.450          H  
ATOM    726 3HG2 VAL A  50     -25.849   7.291  39.367  1.00  7.450          H  
ATOM    727  N   ALA A  51     -22.855   5.679  37.702  1.00  4.650          N  
ATOM    728  CA  ALA A  51     -22.581   6.262  36.401  1.00  4.770          C  
ATOM    729  C   ALA A  51     -21.469   5.532  35.682  1.00  4.370          C  
ATOM    730  O   ALA A  51     -21.326   5.656  34.462  1.00  4.840          O  
ATOM    731  CB  ALA A  51     -22.221   7.726  36.563  1.00  6.630          C  
ATOM    732  H   ALA A  51     -22.096   5.342  38.304  1.00  5.580          H  
ATOM    733  HA  ALA A  51     -23.483   6.177  35.796  1.00  5.720          H  
ATOM    734 1HB  ALA A  51     -22.045   8.166  35.583  1.00  7.960          H  
ATOM    735 2HB  ALA A  51     -23.040   8.247  37.056  1.00  7.960          H  
ATOM    736 3HB  ALA A  51     -21.333   7.807  37.156  1.00  7.960          H  
ATOM    737  N   SER A  52     -20.668   4.805  36.445  1.00  3.960          N  
ATOM    738  CA  SER A  52     -19.479   4.159  35.934  1.00  4.000          C  
ATOM    739  C   SER A  52     -19.643   2.952  35.056  1.00  3.800          C  
ATOM    740  O   SER A  52     -20.704   2.318  34.988  1.00  3.580          O  
ATOM    741  CB  SER A  52     -18.654   3.690  37.051  1.00  5.580          C  
ATOM    742  OG  SER A  52     -19.265   2.635  37.746  1.00  5.580          O  
ATOM    743  H   SER A  52     -20.827   4.750  37.448  1.00  4.750          H  
ATOM    744  HA  SER A  52     -18.918   4.907  35.370  1.00  4.800          H  
ATOM    745 1HB  SER A  52     -17.749   3.381  36.648  1.00  6.700          H  
ATOM    746 2HB  SER A  52     -18.480   4.482  37.676  1.00  6.700          H  
ATOM    747  HG  SER A  52     -19.786   3.067  38.449  1.00  6.700          H  
ATOM    748  N   VAL A  53     -18.516   2.619  34.424  1.00  4.110          N  
ATOM    749  CA  VAL A  53     -18.388   1.449  33.580  1.00  4.130          C  
ATOM    750  C   VAL A  53     -18.401   0.148  34.394  1.00  3.810          C  
ATOM    751  O   VAL A  53     -19.154  -0.773  34.064  1.00  3.670          O  
ATOM    752  CB  VAL A  53     -17.086   1.530  32.760  1.00  5.770          C  
ATOM    753  CG1 VAL A  53     -16.867   0.236  31.959  1.00  5.770          C  
ATOM    754  CG2 VAL A  53     -17.129   2.744  31.841  1.00  5.770          C  
ATOM    755  H   VAL A  53     -17.719   3.255  34.549  1.00  4.930          H  
ATOM    756  HA  VAL A  53     -19.234   1.435  32.891  1.00  4.960          H  
ATOM    757  HB  VAL A  53     -16.260   1.633  33.439  1.00  6.930          H  
ATOM    758 1HG1 VAL A  53     -15.933   0.313  31.402  1.00  6.930          H  
ATOM    759 2HG1 VAL A  53     -16.810  -0.627  32.622  1.00  6.930          H  
ATOM    760 3HG1 VAL A  53     -17.692   0.098  31.262  1.00  6.930          H  
ATOM    761 1HG2 VAL A  53     -16.195   2.810  31.281  1.00  6.930          H  
ATOM    762 2HG2 VAL A  53     -17.963   2.645  31.149  1.00  6.930          H  
ATOM    763 3HG2 VAL A  53     -17.256   3.651  32.436  1.00  6.930          H  
ATOM    764  N   THR A  54     -17.605   0.070  35.482  1.00  3.850          N  
ATOM    765  CA  THR A  54     -17.526  -1.136  36.304  1.00  3.900          C  
ATOM    766  C   THR A  54     -18.889  -1.525  36.848  1.00  3.430          C  
ATOM    767  O   THR A  54     -19.239  -2.715  36.901  1.00  3.670          O  
ATOM    768  CB  THR A  54     -16.546  -0.944  37.485  1.00  5.440          C  
ATOM    769  OG1 THR A  54     -15.233  -0.696  36.983  1.00  5.440          O  
ATOM    770  CG2 THR A  54     -16.508  -2.172  38.368  1.00  5.440          C  
ATOM    771  H   THR A  54     -16.994   0.837  35.777  1.00  4.620          H  
ATOM    772  HA  THR A  54     -17.159  -1.951  35.683  1.00  4.680          H  
ATOM    773  HB  THR A  54     -16.866  -0.095  38.085  1.00  6.530          H  
ATOM    774  HG1 THR A  54     -14.720  -0.264  37.680  1.00  6.530          H  
ATOM    775 1HG2 THR A  54     -15.811  -2.004  39.187  1.00  6.530          H  
ATOM    776 2HG2 THR A  54     -17.486  -2.354  38.769  1.00  6.530          H  
ATOM    777 3HG2 THR A  54     -16.185  -3.031  37.784  1.00  6.530          H  
ATOM    778  N   ASP A  55     -19.661  -0.526  37.269  1.00  2.970          N  
ATOM    779  CA  ASP A  55     -20.954  -0.774  37.851  1.00  2.820          C  
ATOM    780  C   ASP A  55     -21.949  -1.492  36.945  1.00  2.870          C  
ATOM    781  O   ASP A  55     -22.803  -2.208  37.450  1.00  3.130          O  
ATOM    782  CB  ASP A  55     -21.585   0.521  38.346  1.00  4.010          C  
ATOM    783  CG  ASP A  55     -22.829   0.262  39.162  1.00  4.010          C  
ATOM    784  OD1 ASP A  55     -22.705  -0.427  40.155  1.00  4.010          O  
ATOM    785  OD2 ASP A  55     -23.876   0.772  38.820  1.00  4.010          O  
ATOM    786  H   ASP A  55     -19.337   0.442  37.208  1.00  3.560          H  
ATOM    787  HA  ASP A  55     -20.799  -1.405  38.720  1.00  3.380          H  
ATOM    788 1HB  ASP A  55     -20.872   1.061  38.966  1.00  4.810          H  
ATOM    789 2HB  ASP A  55     -21.830   1.160  37.491  1.00  4.810          H  
ATOM    790  N   SER A  56     -21.887  -1.367  35.613  1.00  2.910          N  
ATOM    791  CA  SER A  56     -22.941  -2.029  34.847  1.00  3.240          C  
ATOM    792  C   SER A  56     -22.973  -3.523  35.175  1.00  3.260          C  
ATOM    793  O   SER A  56     -24.019  -4.077  35.565  1.00  3.440          O  
ATOM    794  CB  SER A  56     -22.710  -1.814  33.365  1.00  4.400          C  
ATOM    795  OG  SER A  56     -23.695  -2.449  32.598  1.00  4.400          O  
ATOM    796  H   SER A  56     -21.141  -0.857  35.128  1.00  3.490          H  
ATOM    797  HA  SER A  56     -23.899  -1.589  35.125  1.00  3.890          H  
ATOM    798 1HB  SER A  56     -22.712  -0.745  33.154  1.00  5.280          H  
ATOM    799 2HB  SER A  56     -21.725  -2.193  33.091  1.00  5.280          H  
ATOM    800  HG  SER A  56     -23.484  -2.248  31.682  1.00  5.280          H  
ATOM    801  N   PHE A  57     -21.807  -4.164  35.060  1.00  3.360          N  
ATOM    802  CA  PHE A  57     -21.634  -5.565  35.390  1.00  3.550          C  
ATOM    803  C   PHE A  57     -21.895  -5.867  36.855  1.00  3.280          C  
ATOM    804  O   PHE A  57     -22.634  -6.801  37.183  1.00  3.310          O  
ATOM    805  CB  PHE A  57     -20.223  -6.030  35.060  1.00  4.890          C  
ATOM    806  CG  PHE A  57     -19.980  -7.443  35.482  1.00  4.890          C  
ATOM    807  CD1 PHE A  57     -20.433  -8.498  34.717  1.00  4.890          C  
ATOM    808  CD2 PHE A  57     -19.311  -7.717  36.661  1.00  4.890          C  
ATOM    809  CE1 PHE A  57     -20.223  -9.793  35.121  1.00  4.890          C  
ATOM    810  CE2 PHE A  57     -19.105  -9.006  37.063  1.00  4.890          C  
ATOM    811  CZ  PHE A  57     -19.561 -10.047  36.296  1.00  4.890          C  
ATOM    812  H   PHE A  57     -21.009  -3.641  34.723  1.00  4.030          H  
ATOM    813  HA  PHE A  57     -22.343  -6.142  34.796  1.00  4.260          H  
ATOM    814 1HB  PHE A  57     -20.050  -5.951  33.990  1.00  5.870          H  
ATOM    815 2HB  PHE A  57     -19.499  -5.384  35.564  1.00  5.870          H  
ATOM    816  HD1 PHE A  57     -20.965  -8.299  33.787  1.00  5.870          H  
ATOM    817  HD2 PHE A  57     -18.952  -6.891  37.270  1.00  5.870          H  
ATOM    818  HE1 PHE A  57     -20.587 -10.619  34.512  1.00  5.870          H  
ATOM    819  HE2 PHE A  57     -18.581  -9.209  37.992  1.00  5.870          H  
ATOM    820  HZ  PHE A  57     -19.399 -11.073  36.618  1.00  5.870          H  
ATOM    821  N   LYS A  58     -21.254  -5.103  37.748  1.00  3.100          N  
ATOM    822  CA  LYS A  58     -21.351  -5.433  39.161  1.00  2.930          C  
ATOM    823  C   LYS A  58     -22.774  -5.310  39.670  1.00  2.880          C  
ATOM    824  O   LYS A  58     -23.211  -6.121  40.483  1.00  2.820          O  
ATOM    825  CB  LYS A  58     -20.454  -4.523  39.991  1.00  4.170          C  
ATOM    826  CG  LYS A  58     -18.943  -4.644  39.735  1.00  4.170          C  
ATOM    827  CD  LYS A  58     -18.281  -5.922  40.222  1.00  4.170          C  
ATOM    828  CE  LYS A  58     -16.770  -5.832  39.922  1.00  4.170          C  
ATOM    829  NZ  LYS A  58     -15.992  -6.996  40.426  1.00  4.170          N  
ATOM    830  H   LYS A  58     -20.677  -4.311  37.441  1.00  3.720          H  
ATOM    831  HA  LYS A  58     -21.040  -6.463  39.292  1.00  3.520          H  
ATOM    832 1HB  LYS A  58     -20.733  -3.491  39.799  1.00  5.000          H  
ATOM    833 2HB  LYS A  58     -20.632  -4.710  41.049  1.00  5.000          H  
ATOM    834 1HG  LYS A  58     -18.763  -4.555  38.665  1.00  5.000          H  
ATOM    835 2HG  LYS A  58     -18.460  -3.813  40.235  1.00  5.000          H  
ATOM    836 1HD  LYS A  58     -18.444  -6.049  41.296  1.00  5.000          H  
ATOM    837 2HD  LYS A  58     -18.694  -6.778  39.700  1.00  5.000          H  
ATOM    838 1HE  LYS A  58     -16.640  -5.765  38.842  1.00  5.000          H  
ATOM    839 2HE  LYS A  58     -16.376  -4.924  40.380  1.00  5.000          H  
ATOM    840 1HZ  LYS A  58     -15.014  -6.868  40.194  1.00  5.000          H  
ATOM    841 2HZ  LYS A  58     -16.091  -7.048  41.429  1.00  5.000          H  
ATOM    842 3HZ  LYS A  58     -16.318  -7.853  40.013  1.00  5.000          H  
ATOM    843  N   ALA A  59     -23.503  -4.288  39.217  1.00  3.040          N  
ATOM    844  CA  ALA A  59     -24.873  -4.107  39.641  1.00  3.200          C  
ATOM    845  C   ALA A  59     -25.751  -5.230  39.102  1.00  3.260          C  
ATOM    846  O   ALA A  59     -26.508  -5.849  39.857  1.00  3.450          O  
ATOM    847  CB  ALA A  59     -25.389  -2.766  39.165  1.00  4.420          C  
ATOM    848  H   ALA A  59     -23.107  -3.612  38.563  1.00  3.650          H  
ATOM    849  HA  ALA A  59     -24.901  -4.135  40.725  1.00  3.840          H  
ATOM    850 1HB  ALA A  59     -26.410  -2.623  39.502  1.00  5.300          H  
ATOM    851 2HB  ALA A  59     -24.755  -1.972  39.568  1.00  5.300          H  
ATOM    852 3HB  ALA A  59     -25.352  -2.729  38.076  1.00  5.300          H  
ATOM    853  N   THR A  60     -25.585  -5.568  37.815  1.00  3.260          N  
ATOM    854  CA  THR A  60     -26.411  -6.578  37.162  1.00  3.490          C  
ATOM    855  C   THR A  60     -26.280  -7.933  37.828  1.00  3.530          C  
ATOM    856  O   THR A  60     -27.271  -8.640  38.020  1.00  3.800          O  
ATOM    857  CB  THR A  60     -26.070  -6.708  35.657  1.00  4.790          C  
ATOM    858  OG1 THR A  60     -26.312  -5.444  34.993  1.00  4.790          O  
ATOM    859  CG2 THR A  60     -26.970  -7.782  35.010  1.00  4.790          C  
ATOM    860  H   THR A  60     -24.923  -5.058  37.225  1.00  3.910          H  
ATOM    861  HA  THR A  60     -27.451  -6.269  37.244  1.00  4.190          H  
ATOM    862  HB  THR A  60     -25.018  -6.979  35.539  1.00  5.750          H  
ATOM    863  HG1 THR A  60     -25.575  -4.818  35.231  1.00  5.750          H  
ATOM    864 1HG2 THR A  60     -26.730  -7.855  33.951  1.00  5.750          H  
ATOM    865 2HG2 THR A  60     -26.817  -8.748  35.473  1.00  5.750          H  
ATOM    866 3HG2 THR A  60     -28.009  -7.500  35.127  1.00  5.750          H  
ATOM    867  N   LEU A  61     -25.058  -8.301  38.186  1.00  3.600          N  
ATOM    868  CA  LEU A  61     -24.801  -9.597  38.783  1.00  3.700          C  
ATOM    869  C   LEU A  61     -24.781  -9.533  40.314  1.00  3.240          C  
ATOM    870  O   LEU A  61     -24.480 -10.545  40.971  1.00  3.430          O  
ATOM    871  CB  LEU A  61     -23.431 -10.127  38.297  1.00  5.140          C  
ATOM    872  CG  LEU A  61     -23.307 -10.834  36.901  1.00  5.140          C  
ATOM    873  CD1 LEU A  61     -24.128 -12.111  36.871  1.00  5.140          C  
ATOM    874  CD2 LEU A  61     -23.727  -9.884  35.788  1.00  5.140          C  
ATOM    875  H   LEU A  61     -24.263  -7.682  37.981  1.00  4.320          H  
ATOM    876  HA  LEU A  61     -25.596 -10.274  38.488  1.00  4.440          H  
ATOM    877 1HB  LEU A  61     -22.751  -9.275  38.265  1.00  6.170          H  
ATOM    878 2HB  LEU A  61     -23.057 -10.828  39.029  1.00  6.170          H  
ATOM    879  HG  LEU A  61     -22.272 -11.111  36.755  1.00  6.170          H  
ATOM    880 1HD1 LEU A  61     -23.996 -12.601  35.907  1.00  6.170          H  
ATOM    881 2HD1 LEU A  61     -23.789 -12.778  37.665  1.00  6.170          H  
ATOM    882 3HD1 LEU A  61     -25.181 -11.892  37.012  1.00  6.170          H  
ATOM    883 1HD2 LEU A  61     -23.601 -10.376  34.825  1.00  6.170          H  
ATOM    884 2HD2 LEU A  61     -24.755  -9.621  35.911  1.00  6.170          H  
ATOM    885 3HD2 LEU A  61     -23.112  -8.983  35.820  1.00  6.170          H  
ATOM    886  N   SER A  62     -25.193  -8.394  40.901  1.00  3.190          N  
ATOM    887  CA  SER A  62     -25.114  -8.196  42.344  1.00  3.100          C  
ATOM    888  C   SER A  62     -25.887  -9.214  43.144  1.00  2.560          C  
ATOM    889  O   SER A  62     -25.499  -9.544  44.269  1.00  2.460          O  
ATOM    890  CB  SER A  62     -25.613  -6.819  42.717  1.00  4.380          C  
ATOM    891  OG  SER A  62     -26.970  -6.680  42.418  1.00  4.380          O  
ATOM    892  H   SER A  62     -25.519  -7.605  40.338  1.00  3.830          H  
ATOM    893  HA  SER A  62     -24.063  -8.254  42.622  1.00  3.720          H  
ATOM    894 1HB  SER A  62     -25.458  -6.666  43.782  1.00  5.250          H  
ATOM    895 2HB  SER A  62     -25.041  -6.067  42.195  1.00  5.250          H  
ATOM    896  HG  SER A  62     -27.002  -6.381  41.479  1.00  5.250          H  
ATOM    897  N   GLU A  63     -26.892  -9.847  42.542  1.00  2.530          N  
ATOM    898  CA  GLU A  63     -27.646 -10.871  43.242  1.00  2.480          C  
ATOM    899  C   GLU A  63     -26.687 -11.894  43.867  1.00  2.460          C  
ATOM    900  O   GLU A  63     -26.929 -12.358  44.980  1.00  2.560          O  
ATOM    901  CB  GLU A  63     -28.626 -11.553  42.286  1.00  3.490          C  
ATOM    902  CG  GLU A  63     -29.570 -12.539  42.947  1.00  3.490          C  
ATOM    903  CD  GLU A  63     -30.578 -13.120  41.986  1.00  3.490          C  
ATOM    904  OE1 GLU A  63     -30.167 -13.661  40.984  1.00  3.490          O  
ATOM    905  OE2 GLU A  63     -31.774 -13.022  42.253  1.00  3.490          O  
ATOM    906  H   GLU A  63     -27.192  -9.539  41.623  1.00  3.040          H  
ATOM    907  HA  GLU A  63     -28.223 -10.417  44.038  1.00  2.980          H  
ATOM    908 1HB  GLU A  63     -29.233 -10.794  41.794  1.00  4.190          H  
ATOM    909 2HB  GLU A  63     -28.069 -12.082  41.513  1.00  4.190          H  
ATOM    910 1HG  GLU A  63     -28.990 -13.357  43.379  1.00  4.190          H  
ATOM    911 2HG  GLU A  63     -30.093 -12.039  43.765  1.00  4.190          H  
ATOM    912  N   SER A  64     -25.603 -12.261  43.156  1.00  2.590          N  
ATOM    913  CA  SER A  64     -24.664 -13.236  43.694  1.00  2.720          C  
ATOM    914  C   SER A  64     -23.301 -12.631  44.056  1.00  2.670          C  
ATOM    915  O   SER A  64     -22.574 -13.208  44.873  1.00  2.800          O  
ATOM    916  CB  SER A  64     -24.467 -14.373  42.708  1.00  3.760          C  
ATOM    917  OG  SER A  64     -23.885 -13.922  41.513  1.00  3.760          O  
ATOM    918  H   SER A  64     -25.408 -11.845  42.246  1.00  3.110          H  
ATOM    919  HA  SER A  64     -25.088 -13.649  44.606  1.00  3.260          H  
ATOM    920 1HB  SER A  64     -23.839 -15.139  43.158  1.00  4.510          H  
ATOM    921 2HB  SER A  64     -25.434 -14.827  42.494  1.00  4.510          H  
ATOM    922  HG  SER A  64     -23.819 -14.693  40.942  1.00  4.510          H  
ATOM    923  N   ILE A  65     -22.952 -11.455  43.500  1.00  2.580          N  
ATOM    924  CA  ILE A  65     -21.635 -10.866  43.799  1.00  2.620          C  
ATOM    925  C   ILE A  65     -21.692  -9.504  44.485  1.00  2.450          C  
ATOM    926  O   ILE A  65     -20.686  -8.810  44.552  1.00  2.470          O  
ATOM    927  CB  ILE A  65     -20.727 -10.722  42.554  1.00  3.650          C  
ATOM    928  CG1 ILE A  65     -21.361  -9.801  41.496  1.00  3.650          C  
ATOM    929  CG2 ILE A  65     -20.475 -12.114  41.988  1.00  3.650          C  
ATOM    930  CD1 ILE A  65     -20.440  -9.360  40.371  1.00  3.650          C  
ATOM    931  H   ILE A  65     -23.579 -11.028  42.815  1.00  3.100          H  
ATOM    932  HA  ILE A  65     -21.121 -11.540  44.480  1.00  3.140          H  
ATOM    933  HB  ILE A  65     -19.797 -10.276  42.848  1.00  4.380          H  
ATOM    934 1HG1 ILE A  65     -22.159 -10.324  41.062  1.00  4.380          H  
ATOM    935 2HG1 ILE A  65     -21.745  -8.904  41.977  1.00  4.380          H  
ATOM    936 1HG2 ILE A  65     -19.821 -12.064  41.132  1.00  4.380          H  
ATOM    937 2HG2 ILE A  65     -20.015 -12.731  42.758  1.00  4.380          H  
ATOM    938 3HG2 ILE A  65     -21.425 -12.562  41.689  1.00  4.380          H  
ATOM    939 1HD1 ILE A  65     -20.995  -8.729  39.687  1.00  4.380          H  
ATOM    940 2HD1 ILE A  65     -19.612  -8.797  40.791  1.00  4.380          H  
ATOM    941 3HD1 ILE A  65     -20.061 -10.216  39.831  1.00  4.380          H  
ATOM    942  N   GLY A  66     -22.830  -9.135  45.051  1.00  2.330          N  
ATOM    943  CA  GLY A  66     -23.003  -7.857  45.734  1.00  2.250          C  
ATOM    944  C   GLY A  66     -21.979  -7.604  46.846  1.00  2.330          C  
ATOM    945  O   GLY A  66     -21.643  -6.461  47.129  1.00  2.360          O  
ATOM    946  H   GLY A  66     -23.647  -9.731  44.931  1.00  2.800          H  
ATOM    947 1HA  GLY A  66     -22.943  -7.056  44.997  1.00  2.700          H  
ATOM    948 2HA  GLY A  66     -24.009  -7.814  46.147  1.00  2.700          H  
ATOM    949  N   ALA A  67     -21.459  -8.654  47.484  1.00  2.390          N  
ATOM    950  CA  ALA A  67     -20.450  -8.523  48.539  1.00  2.500          C  
ATOM    951  C   ALA A  67     -19.130  -7.952  47.979  1.00  2.580          C  
ATOM    952  O   ALA A  67     -18.295  -7.377  48.700  1.00  2.690          O  
ATOM    953  CB  ALA A  67     -20.209  -9.867  49.193  1.00  3.460          C  
ATOM    954  H   ALA A  67     -21.789  -9.580  47.250  1.00  2.870          H  
ATOM    955  HA  ALA A  67     -20.829  -7.830  49.290  1.00  3.000          H  
ATOM    956 1HB  ALA A  67     -19.483  -9.756  49.991  1.00  4.150          H  
ATOM    957 2HB  ALA A  67     -21.142 -10.250  49.604  1.00  4.150          H  
ATOM    958 3HB  ALA A  67     -19.829 -10.563  48.449  1.00  4.150          H  
ATOM    959  N   LYS A  68     -18.941  -8.062  46.666  1.00  2.580          N  
ATOM    960  CA  LYS A  68     -17.715  -7.599  46.065  1.00  2.670          C  
ATOM    961  C   LYS A  68     -17.790  -6.094  45.875  1.00  2.740          C  
ATOM    962  O   LYS A  68     -16.789  -5.445  45.561  1.00  2.890          O  
ATOM    963  CB  LYS A  68     -17.424  -8.321  44.747  1.00  3.700          C  
ATOM    964  CG  LYS A  68     -17.148  -9.821  44.913  1.00  3.700          C  
ATOM    965  CD  LYS A  68     -16.755 -10.492  43.584  1.00  3.700          C  
ATOM    966  CE  LYS A  68     -16.509 -11.995  43.769  1.00  3.700          C  
ATOM    967  NZ  LYS A  68     -16.102 -12.669  42.496  1.00  3.700          N  
ATOM    968  H   LYS A  68     -19.660  -8.469  46.063  1.00  3.100          H  
ATOM    969  HA  LYS A  68     -16.895  -7.812  46.745  1.00  3.200          H  
ATOM    970 1HB  LYS A  68     -18.274  -8.204  44.073  1.00  4.440          H  
ATOM    971 2HB  LYS A  68     -16.560  -7.868  44.269  1.00  4.440          H  
ATOM    972 1HG  LYS A  68     -16.349  -9.959  45.642  1.00  4.440          H  
ATOM    973 2HG  LYS A  68     -18.050 -10.300  45.297  1.00  4.440          H  
ATOM    974 1HD  LYS A  68     -17.534 -10.344  42.844  1.00  4.440          H  
ATOM    975 2HD  LYS A  68     -15.839 -10.034  43.212  1.00  4.440          H  
ATOM    976 1HE  LYS A  68     -15.725 -12.138  44.511  1.00  4.440          H  
ATOM    977 2HE  LYS A  68     -17.428 -12.458  44.132  1.00  4.440          H  
ATOM    978 1HZ  LYS A  68     -15.955 -13.655  42.669  1.00  4.440          H  
ATOM    979 2HZ  LYS A  68     -16.828 -12.556  41.803  1.00  4.440          H  
ATOM    980 3HZ  LYS A  68     -15.244 -12.260  42.154  1.00  4.440          H  
ATOM    981  N   ALA A  69     -18.949  -5.502  46.205  1.00  2.670          N  
ATOM    982  CA  ALA A  69     -19.144  -4.072  46.120  1.00  2.770          C  
ATOM    983  C   ALA A  69     -18.451  -3.391  47.303  1.00  2.850          C  
ATOM    984  O   ALA A  69     -18.504  -2.165  47.421  1.00  3.030          O  
ATOM    985  CB  ALA A  69     -20.619  -3.723  46.080  1.00  3.840          C  
ATOM    986  H   ALA A  69     -19.756  -6.064  46.494  1.00  3.200          H  
ATOM    987  HA  ALA A  69     -18.675  -3.721  45.203  1.00  3.320          H  
ATOM    988 1HB  ALA A  69     -20.734  -2.648  45.998  1.00  4.610          H  
ATOM    989 2HB  ALA A  69     -21.082  -4.209  45.221  1.00  4.610          H  
ATOM    990 3HB  ALA A  69     -21.087  -4.072  46.988  1.00  4.610          H  
ATOM    991  N   LEU A  70     -17.883  -4.189  48.227  1.00  2.780          N  
ATOM    992  CA  LEU A  70     -17.026  -3.680  49.295  1.00  2.930          C  
ATOM    993  C   LEU A  70     -15.623  -4.240  49.096  1.00  3.060          C  
ATOM    994  O   LEU A  70     -14.632  -3.507  49.131  1.00  3.260          O  
ATOM    995  CB  LEU A  70     -17.455  -4.085  50.702  1.00  4.040          C  
ATOM    996  CG  LEU A  70     -16.494  -3.557  51.895  1.00  4.040          C  
ATOM    997  CD1 LEU A  70     -16.495  -2.017  51.969  1.00  4.040          C  
ATOM    998  CD2 LEU A  70     -16.935  -4.164  53.201  1.00  4.040          C  
ATOM    999  H   LEU A  70     -17.995  -5.200  48.139  1.00  3.340          H  
ATOM   1000  HA  LEU A  70     -16.981  -2.600  49.217  1.00  3.520          H  
ATOM   1001 1HB  LEU A  70     -18.469  -3.739  50.885  1.00  4.850          H  
ATOM   1002 2HB  LEU A  70     -17.445  -5.159  50.733  1.00  4.850          H  
ATOM   1003  HG  LEU A  70     -15.462  -3.863  51.703  1.00  4.850          H  
ATOM   1004 1HD1 LEU A  70     -15.828  -1.698  52.775  1.00  4.850          H  
ATOM   1005 2HD1 LEU A  70     -16.140  -1.591  51.035  1.00  4.850          H  
ATOM   1006 3HD1 LEU A  70     -17.493  -1.671  52.171  1.00  4.850          H  
ATOM   1007 1HD2 LEU A  70     -16.282  -3.817  54.008  1.00  4.850          H  
ATOM   1008 2HD2 LEU A  70     -17.955  -3.886  53.413  1.00  4.850          H  
ATOM   1009 3HD2 LEU A  70     -16.869  -5.237  53.140  1.00  4.850          H  
ATOM   1010  N   ARG A  71     -15.514  -5.560  48.874  1.00  2.980          N  
ATOM   1011  CA  ARG A  71     -14.179  -6.158  48.763  1.00  3.100          C  
ATOM   1012  C   ARG A  71     -13.364  -5.593  47.591  1.00  3.140          C  
ATOM   1013  O   ARG A  71     -12.140  -5.498  47.668  1.00  3.290          O  
ATOM   1014  CB  ARG A  71     -14.229  -7.678  48.707  1.00  4.290          C  
ATOM   1015  CG  ARG A  71     -14.617  -8.326  50.046  1.00  4.290          C  
ATOM   1016  CD  ARG A  71     -14.325  -9.790  50.091  1.00  4.290          C  
ATOM   1017  NE  ARG A  71     -15.157 -10.609  49.202  1.00  4.290          N  
ATOM   1018  CZ  ARG A  71     -16.358 -11.156  49.529  1.00  4.290          C  
ATOM   1019  NH1 ARG A  71     -16.893 -10.951  50.721  1.00  4.290          N  
ATOM   1020  NH2 ARG A  71     -16.982 -11.927  48.650  1.00  4.290          N  
ATOM   1021  H   ARG A  71     -16.348  -6.150  48.833  1.00  3.580          H  
ATOM   1022  HA  ARG A  71     -13.634  -5.905  49.675  1.00  3.720          H  
ATOM   1023 1HB  ARG A  71     -14.939  -8.000  47.957  1.00  5.150          H  
ATOM   1024 2HB  ARG A  71     -13.249  -8.060  48.423  1.00  5.150          H  
ATOM   1025 1HG  ARG A  71     -14.071  -7.841  50.852  1.00  5.150          H  
ATOM   1026 2HG  ARG A  71     -15.689  -8.186  50.206  1.00  5.150          H  
ATOM   1027 1HD  ARG A  71     -13.284  -9.939  49.797  1.00  5.150          H  
ATOM   1028 2HD  ARG A  71     -14.447 -10.150  51.110  1.00  5.150          H  
ATOM   1029  HE  ARG A  71     -14.789 -10.811  48.281  1.00  5.150          H  
ATOM   1030 1HH1 ARG A  71     -16.425 -10.373  51.400  1.00  5.150          H  
ATOM   1031 2HH1 ARG A  71     -17.769 -11.390  50.972  1.00  5.150          H  
ATOM   1032 1HH2 ARG A  71     -16.558 -12.112  47.752  1.00  5.150          H  
ATOM   1033 2HH2 ARG A  71     -17.861 -12.363  48.888  1.00  5.150          H  
ATOM   1034  N   GLY A  72     -14.033  -5.195  46.505  1.00  3.140          N  
ATOM   1035  CA  GLY A  72     -13.364  -4.634  45.341  1.00  3.260          C  
ATOM   1036  C   GLY A  72     -13.122  -3.125  45.494  1.00  3.320          C  
ATOM   1037  O   GLY A  72     -12.724  -2.449  44.540  1.00  3.620          O  
ATOM   1038  H   GLY A  72     -15.047  -5.299  46.438  1.00  3.770          H  
ATOM   1039 1HA  GLY A  72     -12.418  -5.148  45.181  1.00  3.910          H  
ATOM   1040 2HA  GLY A  72     -13.981  -4.812  44.462  1.00  3.910          H  
ATOM   1041  N   VAL A  73     -13.429  -2.581  46.675  1.00  3.270          N  
ATOM   1042  CA  VAL A  73     -13.310  -1.167  46.961  1.00  3.650          C  
ATOM   1043  C   VAL A  73     -12.157  -0.931  47.947  1.00  3.880          C  
ATOM   1044  O   VAL A  73     -11.238  -0.167  47.649  1.00  4.390          O  
ATOM   1045  CB  VAL A  73     -14.655  -0.674  47.536  1.00  4.960          C  
ATOM   1046  CG1 VAL A  73     -14.593   0.788  47.884  1.00  4.960          C  
ATOM   1047  CG2 VAL A  73     -15.753  -1.011  46.530  1.00  4.960          C  
ATOM   1048  H   VAL A  73     -13.765  -3.174  47.432  1.00  3.920          H  
ATOM   1049  HA  VAL A  73     -13.099  -0.633  46.035  1.00  4.380          H  
ATOM   1050  HB  VAL A  73     -14.863  -1.185  48.461  1.00  5.950          H  
ATOM   1051 1HG1 VAL A  73     -15.550   1.116  48.301  1.00  5.950          H  
ATOM   1052 2HG1 VAL A  73     -13.830   0.956  48.598  1.00  5.950          H  
ATOM   1053 3HG1 VAL A  73     -14.372   1.343  47.005  1.00  5.950          H  
ATOM   1054 1HG2 VAL A  73     -16.699  -0.686  46.932  1.00  5.950          H  
ATOM   1055 2HG2 VAL A  73     -15.567  -0.521  45.601  1.00  5.950          H  
ATOM   1056 3HG2 VAL A  73     -15.787  -2.087  46.358  1.00  5.950          H  
ATOM   1057  N   GLU A  74     -12.241  -1.572  49.120  1.00  3.870          N  
ATOM   1058  CA  GLU A  74     -11.231  -1.499  50.191  1.00  4.390          C  
ATOM   1059  C   GLU A  74     -11.080  -2.898  50.831  1.00  4.330          C  
ATOM   1060  O   GLU A  74     -12.088  -3.558  51.091  1.00  4.250          O  
ATOM   1061  CB  GLU A  74     -11.631  -0.458  51.271  1.00  5.940          C  
ATOM   1062  CG  GLU A  74     -11.651   1.023  50.863  1.00  5.940          C  
ATOM   1063  CD  GLU A  74     -12.114   1.949  51.979  1.00  5.940          C  
ATOM   1064  OE1 GLU A  74     -12.466   1.444  53.002  1.00  5.940          O  
ATOM   1065  OE2 GLU A  74     -12.120   3.157  51.805  1.00  5.940          O  
ATOM   1066  H   GLU A  74     -13.054  -2.178  49.259  1.00  4.640          H  
ATOM   1067  HA  GLU A  74     -10.268  -1.217  49.759  1.00  5.270          H  
ATOM   1068 1HB  GLU A  74     -12.609  -0.713  51.682  1.00  7.130          H  
ATOM   1069 2HB  GLU A  74     -10.911  -0.508  52.068  1.00  7.130          H  
ATOM   1070 1HG  GLU A  74     -10.633   1.283  50.610  1.00  7.130          H  
ATOM   1071 2HG  GLU A  74     -12.245   1.167  50.003  1.00  7.130          H  
ATOM   1072  N   TYR A  75      -9.857  -3.326  51.184  1.00  4.780          N  
ATOM   1073  CA  TYR A  75      -9.728  -4.657  51.815  1.00  5.010          C  
ATOM   1074  C   TYR A  75      -8.566  -4.769  52.836  1.00  5.320          C  
ATOM   1075  O   TYR A  75      -7.491  -4.195  52.643  1.00  5.650          O  
ATOM   1076  CB  TYR A  75      -9.610  -5.704  50.705  1.00  6.920          C  
ATOM   1077  CG  TYR A  75      -9.679  -7.124  51.173  1.00  6.920          C  
ATOM   1078  CD1 TYR A  75     -10.917  -7.680  51.449  1.00  6.920          C  
ATOM   1079  CD2 TYR A  75      -8.533  -7.875  51.312  1.00  6.920          C  
ATOM   1080  CE1 TYR A  75     -11.006  -8.982  51.874  1.00  6.920          C  
ATOM   1081  CE2 TYR A  75      -8.618  -9.183  51.737  1.00  6.920          C  
ATOM   1082  CZ  TYR A  75      -9.852  -9.735  52.019  1.00  6.920          C  
ATOM   1083  OH  TYR A  75      -9.947 -11.042  52.438  1.00  6.920          O  
ATOM   1084  H   TYR A  75      -9.033  -2.756  50.942  1.00  5.740          H  
ATOM   1085  HA  TYR A  75     -10.647  -4.854  52.366  1.00  6.010          H  
ATOM   1086 1HB  TYR A  75     -10.413  -5.548  49.976  1.00  8.310          H  
ATOM   1087 2HB  TYR A  75      -8.664  -5.562  50.178  1.00  8.310          H  
ATOM   1088  HD1 TYR A  75     -11.820  -7.080  51.330  1.00  8.310          H  
ATOM   1089  HD2 TYR A  75      -7.565  -7.431  51.083  1.00  8.310          H  
ATOM   1090  HE1 TYR A  75     -11.978  -9.423  52.094  1.00  8.310          H  
ATOM   1091  HE2 TYR A  75      -7.714  -9.782  51.846  1.00  8.310          H  
ATOM   1092  HH  TYR A  75      -9.076 -11.443  52.447  1.00  8.310          H  
ATOM   1093  N   ALA A  76      -8.799  -5.506  53.946  1.00  5.560          N  
ATOM   1094  CA  ALA A  76      -7.823  -5.700  55.046  1.00  6.170          C  
ATOM   1095  C   ALA A  76      -6.476  -6.330  54.690  1.00  6.560          C  
ATOM   1096  O   ALA A  76      -5.454  -5.933  55.244  1.00  6.920          O  
ATOM   1097  CB  ALA A  76      -8.447  -6.588  56.103  1.00  8.390          C  
ATOM   1098  H   ALA A  76      -9.718  -5.913  54.068  1.00  6.670          H  
ATOM   1099  HA  ALA A  76      -7.626  -4.727  55.479  1.00  7.400          H  
ATOM   1100 1HB  ALA A  76      -7.771  -6.650  56.933  1.00 10.070          H  
ATOM   1101 2HB  ALA A  76      -9.376  -6.194  56.455  1.00 10.070          H  
ATOM   1102 3HB  ALA A  76      -8.627  -7.574  55.689  1.00 10.070          H  
ATOM   1103  N   SER A  77      -6.464  -7.328  53.812  1.00  6.830          N  
ATOM   1104  CA  SER A  77      -5.216  -7.993  53.420  1.00  7.440          C  
ATOM   1105  C   SER A  77      -4.330  -8.393  54.604  1.00  7.780          C  
ATOM   1106  O   SER A  77      -3.135  -8.091  54.615  1.00  8.090          O  
ATOM   1107  CB  SER A  77      -4.423  -7.127  52.460  1.00 10.170          C  
ATOM   1108  OG  SER A  77      -5.125  -6.908  51.263  1.00 10.170          O  
ATOM   1109  H   SER A  77      -7.330  -7.620  53.389  1.00  8.200          H  
ATOM   1110  HA  SER A  77      -5.483  -8.907  52.890  1.00  8.930          H  
ATOM   1111 1HB  SER A  77      -4.203  -6.173  52.936  1.00 12.210          H  
ATOM   1112 2HB  SER A  77      -3.470  -7.602  52.240  1.00 12.210          H  
ATOM   1113  HG  SER A  77      -4.581  -6.303  50.751  1.00 12.210          H  
ATOM   1114  N   ILE A  78      -4.896  -9.079  55.597  1.00  8.020          N  
ATOM   1115  CA  ILE A  78      -4.105  -9.460  56.761  1.00  8.640          C  
ATOM   1116  C   ILE A  78      -3.340 -10.747  56.437  1.00  9.030          C  
ATOM   1117  O   ILE A  78      -3.972 -11.730  56.051  1.00  8.920          O  
ATOM   1118  CB  ILE A  78      -5.011  -9.709  57.995  1.00 11.850          C  
ATOM   1119  CG1 ILE A  78      -5.876  -8.462  58.297  1.00 11.850          C  
ATOM   1120  CG2 ILE A  78      -4.190 -10.118  59.220  1.00 11.850          C  
ATOM   1121  CD1 ILE A  78      -5.138  -7.141  58.589  1.00 11.850          C  
ATOM   1122  H   ILE A  78      -5.871  -9.325  55.527  1.00  9.620          H  
ATOM   1123  HA  ILE A  78      -3.434  -8.647  56.978  1.00 10.370          H  
ATOM   1124  HB  ILE A  78      -5.699 -10.520  57.759  1.00 14.220          H  
ATOM   1125 1HG1 ILE A  78      -6.506  -8.312  57.451  1.00 14.220          H  
ATOM   1126 2HG1 ILE A  78      -6.505  -8.684  59.158  1.00 14.220          H  
ATOM   1127 1HG2 ILE A  78      -4.860 -10.311  60.056  1.00 14.220          H  
ATOM   1128 2HG2 ILE A  78      -3.625 -11.029  58.998  1.00 14.220          H  
ATOM   1129 3HG2 ILE A  78      -3.502  -9.328  59.489  1.00 14.220          H  
ATOM   1130 1HD1 ILE A  78      -5.877  -6.359  58.772  1.00 14.220          H  
ATOM   1131 2HD1 ILE A  78      -4.507  -7.239  59.466  1.00 14.220          H  
ATOM   1132 3HD1 ILE A  78      -4.529  -6.847  57.735  1.00 14.220          H  
ATOM   1133  N   PRO A  79      -1.995 -10.769  56.553  1.00  9.670          N  
ATOM   1134  CA  PRO A  79      -1.129 -11.899  56.262  1.00 10.300          C  
ATOM   1135  C   PRO A  79      -1.216 -12.963  57.339  1.00 10.740          C  
ATOM   1136  O   PRO A  79      -1.526 -12.664  58.491  1.00 11.000          O  
ATOM   1137  CB  PRO A  79       0.263 -11.251  56.223  1.00 15.450          C  
ATOM   1138  CG  PRO A  79       0.166 -10.082  57.169  1.00 15.450          C  
ATOM   1139  CD  PRO A  79      -1.256  -9.563  57.011  1.00 15.450          C  
ATOM   1140  HA  PRO A  79      -1.401 -12.317  55.280  1.00 12.360          H  
ATOM   1141 1HB  PRO A  79       1.035 -11.975  56.512  1.00 18.540          H  
ATOM   1142 2HB  PRO A  79       0.494 -10.937  55.193  1.00 18.540          H  
ATOM   1143 1HG  PRO A  79       0.391 -10.402  58.196  1.00 18.540          H  
ATOM   1144 2HG  PRO A  79       0.920  -9.324  56.907  1.00 18.540          H  
ATOM   1145 1HD  PRO A  79      -1.604  -9.224  57.988  1.00 18.540          H  
ATOM   1146 2HD  PRO A  79      -1.293  -8.766  56.245  1.00 18.540          H  
ATOM   1147  N   THR A  80      -0.819 -14.189  57.011  1.00 11.050          N  
ATOM   1148  CA  THR A  80      -0.771 -15.270  57.998  1.00 11.680          C  
ATOM   1149  C   THR A  80       0.345 -15.069  59.026  1.00 12.480          C  
ATOM   1150  O   THR A  80       0.438 -15.792  60.016  1.00 13.130          O  
ATOM   1151  CB  THR A  80      -0.604 -16.631  57.297  1.00 16.100          C  
ATOM   1152  OG1 THR A  80       0.617 -16.634  56.543  1.00 16.100          O  
ATOM   1153  CG2 THR A  80      -1.779 -16.863  56.355  1.00 16.100          C  
ATOM   1154  H   THR A  80      -0.559 -14.406  56.057  1.00 13.260          H  
ATOM   1155  HA  THR A  80      -1.720 -15.282  58.536  1.00 14.020          H  
ATOM   1156  HB  THR A  80      -0.570 -17.429  58.039  1.00 19.320          H  
ATOM   1157  HG1 THR A  80       1.361 -16.760  57.143  1.00 19.320          H  
ATOM   1158 1HG2 THR A  80      -1.659 -17.826  55.857  1.00 19.320          H  
ATOM   1159 2HG2 THR A  80      -2.705 -16.863  56.929  1.00 19.320          H  
ATOM   1160 3HG2 THR A  80      -1.819 -16.076  55.609  1.00 19.320          H  
ATOM   1161  N   GLU A  81       1.187 -14.071  58.777  1.00 12.580          N  
ATOM   1162  CA  GLU A  81       2.284 -13.679  59.643  1.00 13.440          C  
ATOM   1163  C   GLU A  81       1.833 -12.633  60.668  1.00 13.620          C  
ATOM   1164  O   GLU A  81       2.619 -12.203  61.515  1.00 14.220          O  
ATOM   1165  CB  GLU A  81       3.437 -13.114  58.807  1.00 18.470          C  
ATOM   1166  CG  GLU A  81       4.084 -14.125  57.862  1.00 18.470          C  
ATOM   1167  CD  GLU A  81       5.192 -13.535  57.018  1.00 18.470          C  
ATOM   1168  OE1 GLU A  81       5.434 -12.357  57.122  1.00 18.470          O  
ATOM   1169  OE2 GLU A  81       5.789 -14.269  56.267  1.00 18.470          O  
ATOM   1170  H   GLU A  81       1.033 -13.553  57.928  1.00 15.100          H  
ATOM   1171  HA  GLU A  81       2.634 -14.559  60.184  1.00 16.130          H  
ATOM   1172 1HB  GLU A  81       3.073 -12.278  58.209  1.00 22.170          H  
ATOM   1173 2HB  GLU A  81       4.213 -12.729  59.469  1.00 22.170          H  
ATOM   1174 1HG  GLU A  81       4.491 -14.943  58.455  1.00 22.170          H  
ATOM   1175 2HG  GLU A  81       3.316 -14.537  57.208  1.00 22.170          H  
ATOM   1176  N   ALA A  82       0.579 -12.187  60.565  1.00 13.270          N  
ATOM   1177  CA  ALA A  82       0.039 -11.179  61.457  1.00 13.590          C  
ATOM   1178  C   ALA A  82       0.044 -11.695  62.886  1.00 13.470          C  
ATOM   1179  O   ALA A  82      -0.277 -12.854  63.133  1.00 13.560          O  
ATOM   1180  CB  ALA A  82      -1.358 -10.806  61.022  1.00 18.900          C  
ATOM   1181  H   ALA A  82      -0.041 -12.566  59.849  1.00 15.920          H  
ATOM   1182  HA  ALA A  82       0.679 -10.299  61.407  1.00 16.310          H  
ATOM   1183 1HB  ALA A  82      -1.742 -10.045  61.664  1.00 22.680          H  
ATOM   1184 2HB  ALA A  82      -1.320 -10.441  60.008  1.00 22.680          H  
ATOM   1185 3HB  ALA A  82      -1.998 -11.688  61.065  1.00 22.680          H  
ATOM   1186  N   GLY A  83       0.285 -10.805  63.844  1.00 13.450          N  
ATOM   1187  CA  GLY A  83       0.344 -11.176  65.259  1.00 13.530          C  
ATOM   1188  C   GLY A  83      -0.994 -11.238  65.996  1.00 13.090          C  
ATOM   1189  O   GLY A  83      -1.025 -11.455  67.211  1.00 12.960          O  
ATOM   1190  H   GLY A  83       0.510  -9.856  63.582  1.00 16.140          H  
ATOM   1191 1HA  GLY A  83       0.833 -12.149  65.340  1.00 16.240          H  
ATOM   1192 2HA  GLY A  83       0.996 -10.471  65.773  1.00 16.240          H  
ATOM   1193  N   PHE A  84      -2.109 -11.087  65.292  1.00 13.050          N  
ATOM   1194  CA  PHE A  84      -3.418 -11.072  65.949  1.00 13.120          C  
ATOM   1195  C   PHE A  84      -3.930 -12.474  66.267  1.00 13.540          C  
ATOM   1196  O   PHE A  84      -4.946 -12.921  65.735  1.00 13.980          O  
ATOM   1197  CB  PHE A  84      -4.433 -10.348  65.068  1.00 18.340          C  
ATOM   1198  CG  PHE A  84      -4.121  -8.915  64.913  1.00 18.340          C  
ATOM   1199  CD1 PHE A  84      -3.430  -8.476  63.806  1.00 18.340          C  
ATOM   1200  CD2 PHE A  84      -4.506  -7.993  65.876  1.00 18.340          C  
ATOM   1201  CE1 PHE A  84      -3.115  -7.154  63.652  1.00 18.340          C  
ATOM   1202  CE2 PHE A  84      -4.199  -6.665  65.726  1.00 18.340          C  
ATOM   1203  CZ  PHE A  84      -3.499  -6.243  64.612  1.00 18.340          C  
ATOM   1204  H   PHE A  84      -2.043 -10.943  64.296  1.00 15.660          H  
ATOM   1205  HA  PHE A  84      -3.321 -10.526  66.886  1.00 15.740          H  
ATOM   1206 1HB  PHE A  84      -4.456 -10.805  64.080  1.00 22.010          H  
ATOM   1207 2HB  PHE A  84      -5.426 -10.436  65.495  1.00 22.010          H  
ATOM   1208  HD1 PHE A  84      -3.142  -9.190  63.060  1.00 22.010          H  
ATOM   1209  HD2 PHE A  84      -5.056  -8.327  66.756  1.00 22.010          H  
ATOM   1210  HE1 PHE A  84      -2.565  -6.824  62.771  1.00 22.010          H  
ATOM   1211  HE2 PHE A  84      -4.508  -5.940  66.487  1.00 22.010          H  
ATOM   1212  HZ  PHE A  84      -3.257  -5.187  64.497  1.00 22.010          H  
ATOM   1213  N   GLU A  85      -3.209 -13.139  67.164  1.00 13.590          N  
ATOM   1214  CA  GLU A  85      -3.499 -14.490  67.612  1.00 14.170          C  
ATOM   1215  C   GLU A  85      -4.461 -14.633  68.814  1.00 14.470          C  
ATOM   1216  O   GLU A  85      -5.235 -15.591  68.829  1.00 14.320          O  
ATOM   1217  CB  GLU A  85      -2.194 -15.215  67.969  1.00 19.610          C  
ATOM   1218  CG  GLU A  85      -1.257 -15.485  66.807  1.00 19.610          C  
ATOM   1219  CD  GLU A  85      -0.005 -16.217  67.246  1.00 19.610          C  
ATOM   1220  OE1 GLU A  85       0.167 -16.389  68.430  1.00 19.610          O  
ATOM   1221  OE2 GLU A  85       0.767 -16.609  66.404  1.00 19.610          O  
ATOM   1222  H   GLU A  85      -2.381 -12.650  67.506  1.00 16.310          H  
ATOM   1223  HA  GLU A  85      -3.952 -15.017  66.771  1.00 17.000          H  
ATOM   1224 1HB  GLU A  85      -1.640 -14.629  68.695  1.00 23.530          H  
ATOM   1225 2HB  GLU A  85      -2.432 -16.169  68.437  1.00 23.530          H  
ATOM   1226 1HG  GLU A  85      -1.777 -16.078  66.056  1.00 23.530          H  
ATOM   1227 2HG  GLU A  85      -0.978 -14.533  66.349  1.00 23.530          H  
ATOM   1228  N   PRO A  86      -4.431 -13.756  69.854  1.00 15.080          N  
ATOM   1229  CA  PRO A  86      -5.235 -13.881  71.052  1.00 15.320          C  
ATOM   1230  C   PRO A  86      -6.658 -13.492  70.731  1.00 15.260          C  
ATOM   1231  O   PRO A  86      -6.878 -12.725  69.787  1.00 15.100          O  
ATOM   1232  CB  PRO A  86      -4.551 -12.917  72.029  1.00 22.980          C  
ATOM   1233  CG  PRO A  86      -3.978 -11.842  71.153  1.00 22.980          C  
ATOM   1234  CD  PRO A  86      -3.595 -12.525  69.853  1.00 22.980          C  
ATOM   1235  HA  PRO A  86      -5.187 -14.920  71.415  1.00 18.380          H  
ATOM   1236 1HB  PRO A  86      -5.281 -12.533  72.757  1.00 27.580          H  
ATOM   1237 2HB  PRO A  86      -3.780 -13.452  72.605  1.00 27.580          H  
ATOM   1238 1HG  PRO A  86      -4.718 -11.049  70.995  1.00 27.580          H  
ATOM   1239 2HG  PRO A  86      -3.115 -11.366  71.645  1.00 27.580          H  
ATOM   1240 1HD  PRO A  86      -3.940 -11.816  69.099  1.00 27.580          H  
ATOM   1241 2HD  PRO A  86      -2.518 -12.741  69.805  1.00 27.580          H  
ATOM   1242  N   SER A  87      -7.602 -13.917  71.578  1.00 15.550          N  
ATOM   1243  CA  SER A  87      -9.029 -13.594  71.460  1.00 15.690          C  
ATOM   1244  C   SER A  87      -9.360 -12.102  71.382  1.00 15.360          C  
ATOM   1245  O   SER A  87     -10.479 -11.735  71.037  1.00 15.060          O  
ATOM   1246  CB  SER A  87      -9.781 -14.207  72.626  1.00 21.910          C  
ATOM   1247  OG  SER A  87      -9.394 -13.620  73.837  1.00 21.910          O  
ATOM   1248  H   SER A  87      -7.333 -14.527  72.339  1.00 18.660          H  
ATOM   1249  HA  SER A  87      -9.393 -14.062  70.545  1.00 18.830          H  
ATOM   1250 1HB  SER A  87     -10.850 -14.067  72.477  1.00 26.290          H  
ATOM   1251 2HB  SER A  87      -9.593 -15.280  72.661  1.00 26.290          H  
ATOM   1252  HG  SER A  87      -9.931 -14.040  74.519  1.00 26.290          H  
ATOM   1253  N   LYS A  88      -8.387 -11.227  71.644  1.00 15.560          N  
ATOM   1254  CA  LYS A  88      -8.579  -9.787  71.530  1.00 15.480          C  
ATOM   1255  C   LYS A  88      -8.907  -9.442  70.075  1.00 14.990          C  
ATOM   1256  O   LYS A  88      -9.559  -8.441  69.779  1.00 14.940          O  
ATOM   1257  CB  LYS A  88      -7.339  -9.021  71.990  1.00 21.700          C  
ATOM   1258  CG  LYS A  88      -7.086  -9.080  73.495  1.00 21.700          C  
ATOM   1259  CD  LYS A  88      -5.831  -8.299  73.890  1.00 21.700          C  
ATOM   1260  CE  LYS A  88      -5.594  -8.349  75.401  1.00 21.700          C  
ATOM   1261  NZ  LYS A  88      -4.358  -7.614  75.803  1.00 21.700          N  
ATOM   1262  H   LYS A  88      -7.494 -11.592  71.935  1.00 18.670          H  
ATOM   1263  HA  LYS A  88      -9.427  -9.493  72.150  1.00 18.580          H  
ATOM   1264 1HB  LYS A  88      -6.463  -9.422  71.484  1.00 26.040          H  
ATOM   1265 2HB  LYS A  88      -7.433  -7.975  71.703  1.00 26.040          H  
ATOM   1266 1HG  LYS A  88      -7.948  -8.663  74.019  1.00 26.040          H  
ATOM   1267 2HG  LYS A  88      -6.972 -10.120  73.797  1.00 26.040          H  
ATOM   1268 1HD  LYS A  88      -4.963  -8.722  73.380  1.00 26.040          H  
ATOM   1269 2HD  LYS A  88      -5.939  -7.258  73.584  1.00 26.040          H  
ATOM   1270 1HE  LYS A  88      -6.449  -7.905  75.909  1.00 26.040          H  
ATOM   1271 2HE  LYS A  88      -5.500  -9.390  75.711  1.00 26.040          H  
ATOM   1272 1HZ  LYS A  88      -4.243  -7.674  76.805  1.00 26.040          H  
ATOM   1273 2HZ  LYS A  88      -3.554  -8.023  75.348  1.00 26.040          H  
ATOM   1274 3HZ  LYS A  88      -4.437  -6.643  75.533  1.00 26.040          H  
ATOM   1275  N   ALA A  89      -8.452 -10.296  69.154  1.00 14.800          N  
ATOM   1276  CA  ALA A  89      -8.661 -10.158  67.723  1.00 14.500          C  
ATOM   1277  C   ALA A  89     -10.155 -10.169  67.390  1.00 14.180          C  
ATOM   1278  O   ALA A  89     -10.602  -9.570  66.408  1.00 14.150          O  
ATOM   1279  CB  ALA A  89      -7.947 -11.285  66.993  1.00 20.420          C  
ATOM   1280  H   ALA A  89      -7.929 -11.118  69.471  1.00 17.760          H  
ATOM   1281  HA  ALA A  89      -8.242  -9.205  67.402  1.00 17.400          H  
ATOM   1282 1HB  ALA A  89      -8.079 -11.176  65.919  1.00 24.500          H  
ATOM   1283 2HB  ALA A  89      -6.884 -11.260  67.235  1.00 24.500          H  
ATOM   1284 3HB  ALA A  89      -8.360 -12.242  67.317  1.00 24.500          H  
ATOM   1285  N   LEU A  90     -10.957 -10.822  68.234  1.00 14.120          N  
ATOM   1286  CA  LEU A  90     -12.378 -10.981  67.997  1.00 14.000          C  
ATOM   1287  C   LEU A  90     -13.130  -9.730  68.427  1.00 14.120          C  
ATOM   1288  O   LEU A  90     -14.344  -9.626  68.250  1.00 14.050          O  
ATOM   1289  CB  LEU A  90     -12.873 -12.189  68.795  1.00 19.650          C  
ATOM   1290  CG  LEU A  90     -12.235 -13.570  68.429  1.00 19.650          C  
ATOM   1291  CD1 LEU A  90     -12.714 -14.604  69.431  1.00 19.650          C  
ATOM   1292  CD2 LEU A  90     -12.609 -13.983  67.000  1.00 19.650          C  
ATOM   1293  H   LEU A  90     -10.581 -11.239  69.088  1.00 16.940          H  
ATOM   1294  HA  LEU A  90     -12.548 -11.127  66.934  1.00 16.800          H  
ATOM   1295 1HB  LEU A  90     -12.679 -12.001  69.850  1.00 23.580          H  
ATOM   1296 2HB  LEU A  90     -13.951 -12.273  68.660  1.00 23.580          H  
ATOM   1297  HG  LEU A  90     -11.149 -13.499  68.508  1.00 23.580          H  
ATOM   1298 1HD1 LEU A  90     -12.264 -15.570  69.205  1.00 23.580          H  
ATOM   1299 2HD1 LEU A  90     -12.421 -14.292  70.435  1.00 23.580          H  
ATOM   1300 3HD1 LEU A  90     -13.798 -14.688  69.378  1.00 23.580          H  
ATOM   1301 1HD2 LEU A  90     -12.156 -14.949  66.774  1.00 23.580          H  
ATOM   1302 2HD2 LEU A  90     -13.693 -14.064  66.915  1.00 23.580          H  
ATOM   1303 3HD2 LEU A  90     -12.245 -13.250  66.286  1.00 23.580          H  
ATOM   1304  N   GLY A  91     -12.390  -8.774  68.996  1.00 14.490          N  
ATOM   1305  CA  GLY A  91     -12.887  -7.489  69.437  1.00 14.860          C  
ATOM   1306  C   GLY A  91     -12.648  -6.421  68.365  1.00 14.650          C  
ATOM   1307  O   GLY A  91     -12.822  -5.229  68.632  1.00 14.780          O  
ATOM   1308  H   GLY A  91     -11.390  -8.925  69.134  1.00 17.390          H  
ATOM   1309 1HA  GLY A  91     -13.952  -7.560  69.658  1.00 17.830          H  
ATOM   1310 2HA  GLY A  91     -12.378  -7.207  70.357  1.00 17.830          H  
ATOM   1311  N   ASP A  92     -12.244  -6.853  67.152  1.00 14.510          N  
ATOM   1312  CA  ASP A  92     -11.912  -5.973  66.028  1.00 14.500          C  
ATOM   1313  C   ASP A  92     -10.743  -5.025  66.316  1.00 14.180          C  
ATOM   1314  O   ASP A  92     -10.749  -3.858  65.927  1.00 14.170          O  
ATOM   1315  CB  ASP A  92     -13.144  -5.160  65.582  1.00 20.300          C  
ATOM   1316  CG  ASP A  92     -14.281  -6.031  65.022  1.00 20.300          C  
ATOM   1317  OD1 ASP A  92     -13.998  -6.986  64.327  1.00 20.300          O  
ATOM   1318  OD2 ASP A  92     -15.425  -5.715  65.273  1.00 20.300          O  
ATOM   1319  H   ASP A  92     -12.104  -7.855  67.000  1.00 17.410          H  
ATOM   1320  HA  ASP A  92     -11.621  -6.609  65.191  1.00 17.400          H  
ATOM   1321 1HB  ASP A  92     -13.531  -4.567  66.408  1.00 24.360          H  
ATOM   1322 2HB  ASP A  92     -12.843  -4.460  64.803  1.00 24.360          H  
ATOM   1323  N   SER A  93      -9.700  -5.566  66.957  1.00 14.070          N  
ATOM   1324  CA  SER A  93      -8.452  -4.864  67.286  1.00 13.930          C  
ATOM   1325  C   SER A  93      -7.515  -4.794  66.076  1.00 13.030          C  
ATOM   1326  O   SER A  93      -6.469  -4.139  66.096  1.00 12.920          O  
ATOM   1327  CB  SER A  93      -7.753  -5.573  68.428  1.00 19.560          C  
ATOM   1328  OG  SER A  93      -7.285  -6.830  68.025  1.00 19.560          O  
ATOM   1329  H   SER A  93      -9.778  -6.531  67.254  1.00 16.880          H  
ATOM   1330  HA  SER A  93      -8.699  -3.848  67.594  1.00 16.720          H  
ATOM   1331 1HB  SER A  93      -6.921  -4.967  68.782  1.00 23.470          H  
ATOM   1332 2HB  SER A  93      -8.451  -5.697  69.258  1.00 23.470          H  
ATOM   1333  HG  SER A  93      -6.947  -7.245  68.826  1.00 23.470          H  
ATOM   1334  N   VAL A  94      -7.909  -5.496  65.029  1.00 12.530          N  
ATOM   1335  CA  VAL A  94      -7.172  -5.644  63.793  1.00 11.740          C  
ATOM   1336  C   VAL A  94      -7.754  -4.774  62.697  1.00 11.010          C  
ATOM   1337  O   VAL A  94      -8.961  -4.789  62.435  1.00 10.680          O  
ATOM   1338  CB  VAL A  94      -7.153  -7.143  63.380  1.00 16.750          C  
ATOM   1339  CG1 VAL A  94      -8.572  -7.719  63.276  1.00 16.750          C  
ATOM   1340  CG2 VAL A  94      -6.433  -7.310  62.035  1.00 16.750          C  
ATOM   1341  H   VAL A  94      -8.794  -5.958  65.131  1.00 15.040          H  
ATOM   1342  HA  VAL A  94      -6.147  -5.326  63.967  1.00 14.090          H  
ATOM   1343  HB  VAL A  94      -6.640  -7.697  64.140  1.00 20.100          H  
ATOM   1344 1HG1 VAL A  94      -8.506  -8.772  63.007  1.00 20.100          H  
ATOM   1345 2HG1 VAL A  94      -9.088  -7.632  64.229  1.00 20.100          H  
ATOM   1346 3HG1 VAL A  94      -9.137  -7.198  62.514  1.00 20.100          H  
ATOM   1347 1HG2 VAL A  94      -6.399  -8.366  61.775  1.00 20.100          H  
ATOM   1348 2HG2 VAL A  94      -6.963  -6.768  61.249  1.00 20.100          H  
ATOM   1349 3HG2 VAL A  94      -5.427  -6.929  62.106  1.00 20.100          H  
ATOM   1350  N   SER A  95      -6.866  -4.048  62.022  1.00 10.950          N  
ATOM   1351  CA  SER A  95      -7.229  -3.141  60.946  1.00 10.480          C  
ATOM   1352  C   SER A  95      -8.121  -3.820  59.933  1.00  9.690          C  
ATOM   1353  O   SER A  95      -7.862  -4.952  59.522  1.00  9.520          O  
ATOM   1354  CB  SER A  95      -5.969  -2.681  60.235  1.00 14.860          C  
ATOM   1355  OG  SER A  95      -5.140  -1.951  61.092  1.00 14.860          O  
ATOM   1356  H   SER A  95      -5.895  -4.085  62.298  1.00 13.140          H  
ATOM   1357  HA  SER A  95      -7.761  -2.283  61.366  1.00 12.580          H  
ATOM   1358 1HB  SER A  95      -5.432  -3.551  59.855  1.00 17.830          H  
ATOM   1359 2HB  SER A  95      -6.244  -2.066  59.375  1.00 17.830          H  
ATOM   1360  HG  SER A  95      -4.369  -1.710  60.568  1.00 17.830          H  
ATOM   1361  N   GLN A  96      -9.166  -3.113  59.498  1.00  9.430          N  
ATOM   1362  CA  GLN A  96     -10.061  -3.719  58.519  1.00  8.860          C  
ATOM   1363  C   GLN A  96      -9.717  -3.383  57.077  1.00  7.980          C  
ATOM   1364  O   GLN A  96     -10.216  -4.048  56.171  1.00  7.980          O  
ATOM   1365  CB  GLN A  96     -11.504  -3.332  58.814  1.00 12.630          C  
ATOM   1366  CG  GLN A  96     -12.022  -3.809  60.151  1.00 12.630          C  
ATOM   1367  CD  GLN A  96     -12.140  -5.310  60.218  1.00 12.630          C  
ATOM   1368  OE1 GLN A  96     -12.921  -5.900  59.455  1.00 12.630          O  
ATOM   1369  NE2 GLN A  96     -11.368  -5.944  61.091  1.00 12.630          N  
ATOM   1370  H   GLN A  96      -9.342  -2.162  59.876  1.00 11.320          H  
ATOM   1371  HA  GLN A  96      -9.983  -4.799  58.620  1.00 10.630          H  
ATOM   1372 1HB  GLN A  96     -11.585  -2.282  58.783  1.00 15.160          H  
ATOM   1373 2HB  GLN A  96     -12.153  -3.735  58.038  1.00 15.160          H  
ATOM   1374 1HG  GLN A  96     -11.332  -3.489  60.937  1.00 15.160          H  
ATOM   1375 2HG  GLN A  96     -13.000  -3.380  60.318  1.00 15.160          H  
ATOM   1376 1HE2 GLN A  96     -11.408  -6.940  61.160  1.00 15.160          H  
ATOM   1377 2HE2 GLN A  96     -10.701  -5.427  61.683  1.00 15.160          H  
ATOM   1378  N   TYR A  97      -8.897  -2.346  56.838  1.00  7.490          N  
ATOM   1379  CA  TYR A  97      -8.545  -1.994  55.461  1.00  6.770          C  
ATOM   1380  C   TYR A  97      -7.058  -1.647  55.353  1.00  6.220          C  
ATOM   1381  O   TYR A  97      -6.509  -0.990  56.243  1.00  6.660          O  
ATOM   1382  CB  TYR A  97      -9.433  -0.855  54.978  1.00  9.770          C  
ATOM   1383  CG  TYR A  97     -10.865  -1.224  55.140  1.00  9.770          C  
ATOM   1384  CD1 TYR A  97     -11.531  -0.800  56.243  1.00  9.770          C  
ATOM   1385  CD2 TYR A  97     -11.478  -2.050  54.253  1.00  9.770          C  
ATOM   1386  CE1 TYR A  97     -12.810  -1.200  56.457  1.00  9.770          C  
ATOM   1387  CE2 TYR A  97     -12.765  -2.450  54.449  1.00  9.770          C  
ATOM   1388  CZ  TYR A  97     -13.413  -2.030  55.560  1.00  9.770          C  
ATOM   1389  OH  TYR A  97     -14.643  -2.430  55.807  1.00  9.770          O  
ATOM   1390  H   TYR A  97      -8.531  -1.787  57.597  1.00  8.990          H  
ATOM   1391  HA  TYR A  97      -8.730  -2.844  54.820  1.00  8.120          H  
ATOM   1392 1HB  TYR A  97      -9.244   0.033  55.553  1.00 11.720          H  
ATOM   1393 2HB  TYR A  97      -9.236  -0.637  53.928  1.00 11.720          H  
ATOM   1394  HD1 TYR A  97     -11.028  -0.166  56.954  1.00 11.720          H  
ATOM   1395  HD2 TYR A  97     -10.934  -2.394  53.413  1.00 11.720          H  
ATOM   1396  HE1 TYR A  97     -13.342  -0.875  57.351  1.00 11.720          H  
ATOM   1397  HE2 TYR A  97     -13.250  -3.123  53.734  1.00 11.720          H  
ATOM   1398  HH  TYR A  97     -14.863  -2.198  56.738  1.00 11.720          H  
ATOM   1399  N   THR A  98      -6.429  -2.031  54.240  1.00  5.570          N  
ATOM   1400  CA  THR A  98      -5.032  -1.720  53.961  1.00  5.380          C  
ATOM   1401  C   THR A  98      -4.778  -0.214  53.962  1.00  5.310          C  
ATOM   1402  O   THR A  98      -5.486   0.546  53.296  1.00  5.260          O  
ATOM   1403  CB  THR A  98      -4.621  -2.302  52.582  1.00  7.610          C  
ATOM   1404  OG1 THR A  98      -4.802  -3.711  52.569  1.00  7.610          O  
ATOM   1405  CG2 THR A  98      -3.175  -2.010  52.262  1.00  7.610          C  
ATOM   1406  H   THR A  98      -6.923  -2.616  53.566  1.00  6.680          H  
ATOM   1407  HA  THR A  98      -4.417  -2.176  54.737  1.00  6.460          H  
ATOM   1408  HB  THR A  98      -5.252  -1.867  51.819  1.00  9.130          H  
ATOM   1409  HG1 THR A  98      -5.763  -3.919  52.534  1.00  9.130          H  
ATOM   1410 1HG2 THR A  98      -2.937  -2.434  51.286  1.00  9.130          H  
ATOM   1411 2HG2 THR A  98      -3.019  -0.967  52.230  1.00  9.130          H  
ATOM   1412 3HG2 THR A  98      -2.533  -2.455  53.019  1.00  9.130          H  
ATOM   1413  N   ALA A  99      -3.752   0.222  54.704  1.00  5.470          N  
ATOM   1414  CA  ALA A  99      -3.442   1.648  54.786  1.00  5.640          C  
ATOM   1415  C   ALA A  99      -3.092   2.247  53.437  1.00  5.560          C  
ATOM   1416  O   ALA A  99      -3.538   3.341  53.103  1.00  5.640          O  
ATOM   1417  CB  ALA A  99      -2.289   1.884  55.735  1.00  7.830          C  
ATOM   1418  H   ALA A  99      -3.214  -0.447  55.238  1.00  6.560          H  
ATOM   1419  HA  ALA A  99      -4.322   2.160  55.166  1.00  6.770          H  
ATOM   1420 1HB  ALA A  99      -2.095   2.956  55.805  1.00  9.390          H  
ATOM   1421 2HB  ALA A  99      -2.543   1.494  56.720  1.00  9.390          H  
ATOM   1422 3HB  ALA A  99      -1.398   1.380  55.360  1.00  9.390          H  
ATOM   1423  N   ASP A 100      -2.357   1.506  52.615  1.00  5.490          N  
ATOM   1424  CA  ASP A 100      -1.943   2.033  51.323  1.00  5.540          C  
ATOM   1425  C   ASP A 100      -3.148   2.384  50.468  1.00  5.140          C  
ATOM   1426  O   ASP A 100      -3.137   3.386  49.738  1.00  5.150          O  
ATOM   1427  CB  ASP A 100      -1.109   1.002  50.564  1.00  7.740          C  
ATOM   1428  CG  ASP A 100       0.265   0.742  51.162  1.00  7.740          C  
ATOM   1429  OD1 ASP A 100       0.715   1.493  51.991  1.00  7.740          O  
ATOM   1430  OD2 ASP A 100       0.847  -0.238  50.783  1.00  7.740          O  
ATOM   1431  H   ASP A 100      -2.025   0.603  52.920  1.00  6.590          H  
ATOM   1432  HA  ASP A 100      -1.352   2.938  51.486  1.00  6.650          H  
ATOM   1433 1HB  ASP A 100      -1.651   0.062  50.505  1.00  9.280          H  
ATOM   1434 2HB  ASP A 100      -0.970   1.349  49.541  1.00  9.280          H  
ATOM   1435  N   GLU A 101      -4.195   1.553  50.549  1.00  4.840          N  
ATOM   1436  CA  GLU A 101      -5.388   1.797  49.772  1.00  4.540          C  
ATOM   1437  C   GLU A 101      -6.083   3.020  50.303  1.00  4.360          C  
ATOM   1438  O   GLU A 101      -6.477   3.893  49.532  1.00  4.240          O  
ATOM   1439  CB  GLU A 101      -6.359   0.619  49.859  1.00  6.480          C  
ATOM   1440  CG  GLU A 101      -5.930  -0.661  49.166  1.00  6.480          C  
ATOM   1441  CD  GLU A 101      -6.917  -1.786  49.445  1.00  6.480          C  
ATOM   1442  OE1 GLU A 101      -7.727  -1.621  50.341  1.00  6.480          O  
ATOM   1443  OE2 GLU A 101      -6.868  -2.788  48.785  1.00  6.480          O  
ATOM   1444  H   GLU A 101      -4.159   0.759  51.176  1.00  5.810          H  
ATOM   1445  HA  GLU A 101      -5.112   1.973  48.733  1.00  5.450          H  
ATOM   1446 1HB  GLU A 101      -6.533   0.380  50.909  1.00  7.770          H  
ATOM   1447 2HB  GLU A 101      -7.321   0.914  49.439  1.00  7.770          H  
ATOM   1448 1HG  GLU A 101      -5.879  -0.485  48.092  1.00  7.770          H  
ATOM   1449 2HG  GLU A 101      -4.936  -0.943  49.512  1.00  7.770          H  
ATOM   1450  N   LEU A 102      -6.176   3.121  51.629  1.00  4.460          N  
ATOM   1451  CA  LEU A 102      -6.877   4.236  52.233  1.00  4.410          C  
ATOM   1452  C   LEU A 102      -6.197   5.561  51.899  1.00  4.540          C  
ATOM   1453  O   LEU A 102      -6.881   6.557  51.628  1.00  4.420          O  
ATOM   1454  CB  LEU A 102      -6.929   4.031  53.753  1.00  6.190          C  
ATOM   1455  CG  LEU A 102      -7.808   2.832  54.282  1.00  6.190          C  
ATOM   1456  CD1 LEU A 102      -7.531   2.659  55.771  1.00  6.190          C  
ATOM   1457  CD2 LEU A 102      -9.312   3.092  54.040  1.00  6.190          C  
ATOM   1458  H   LEU A 102      -5.823   2.355  52.216  1.00  5.350          H  
ATOM   1459  HA  LEU A 102      -7.884   4.268  51.830  1.00  5.290          H  
ATOM   1460 1HB  LEU A 102      -5.913   3.868  54.102  1.00  7.430          H  
ATOM   1461 2HB  LEU A 102      -7.302   4.944  54.213  1.00  7.430          H  
ATOM   1462  HG  LEU A 102      -7.521   1.913  53.770  1.00  7.430          H  
ATOM   1463 1HD1 LEU A 102      -8.103   1.833  56.167  1.00  7.430          H  
ATOM   1464 2HD1 LEU A 102      -6.477   2.456  55.923  1.00  7.430          H  
ATOM   1465 3HD1 LEU A 102      -7.807   3.569  56.300  1.00  7.430          H  
ATOM   1466 1HD2 LEU A 102      -9.898   2.252  54.422  1.00  7.430          H  
ATOM   1467 2HD2 LEU A 102      -9.613   4.004  54.560  1.00  7.430          H  
ATOM   1468 3HD2 LEU A 102      -9.517   3.201  52.977  1.00  7.430          H  
ATOM   1469  N   GLU A 103      -4.856   5.593  51.912  1.00  4.880          N  
ATOM   1470  CA  GLU A 103      -4.187   6.845  51.593  1.00  5.110          C  
ATOM   1471  C   GLU A 103      -4.408   7.237  50.137  1.00  4.870          C  
ATOM   1472  O   GLU A 103      -4.742   8.383  49.849  1.00  4.880          O  
ATOM   1473  CB  GLU A 103      -2.684   6.792  51.897  1.00  7.060          C  
ATOM   1474  CG  GLU A 103      -2.326   6.771  53.390  1.00  7.060          C  
ATOM   1475  CD  GLU A 103      -0.835   6.793  53.639  1.00  7.060          C  
ATOM   1476  OE1 GLU A 103      -0.094   6.730  52.685  1.00  7.060          O  
ATOM   1477  OE2 GLU A 103      -0.440   6.886  54.779  1.00  7.060          O  
ATOM   1478  H   GLU A 103      -4.324   4.756  52.177  1.00  5.860          H  
ATOM   1479  HA  GLU A 103      -4.620   7.626  52.216  1.00  6.130          H  
ATOM   1480 1HB  GLU A 103      -2.265   5.886  51.450  1.00  8.470          H  
ATOM   1481 2HB  GLU A 103      -2.188   7.646  51.439  1.00  8.470          H  
ATOM   1482 1HG  GLU A 103      -2.779   7.636  53.873  1.00  8.470          H  
ATOM   1483 2HG  GLU A 103      -2.754   5.874  53.839  1.00  8.470          H  
ATOM   1484  N   PHE A 104      -4.324   6.279  49.208  1.00  4.750          N  
ATOM   1485  CA  PHE A 104      -4.557   6.596  47.797  1.00  4.710          C  
ATOM   1486  C   PHE A 104      -5.939   7.181  47.583  1.00  4.310          C  
ATOM   1487  O   PHE A 104      -6.117   8.247  46.976  1.00  4.380          O  
ATOM   1488  CB  PHE A 104      -4.428   5.343  46.928  1.00  6.610          C  
ATOM   1489  CG  PHE A 104      -4.856   5.564  45.493  1.00  6.610          C  
ATOM   1490  CD1 PHE A 104      -4.029   6.199  44.584  1.00  6.610          C  
ATOM   1491  CD2 PHE A 104      -6.115   5.135  45.059  1.00  6.610          C  
ATOM   1492  CE1 PHE A 104      -4.445   6.405  43.281  1.00  6.610          C  
ATOM   1493  CE2 PHE A 104      -6.530   5.340  43.762  1.00  6.610          C  
ATOM   1494  CZ  PHE A 104      -5.694   5.977  42.871  1.00  6.610          C  
ATOM   1495  H   PHE A 104      -4.050   5.329  49.480  1.00  5.700          H  
ATOM   1496  HA  PHE A 104      -3.817   7.332  47.482  1.00  5.650          H  
ATOM   1497 1HB  PHE A 104      -3.395   5.004  46.934  1.00  7.930          H  
ATOM   1498 2HB  PHE A 104      -5.034   4.540  47.353  1.00  7.930          H  
ATOM   1499  HD1 PHE A 104      -3.045   6.544  44.903  1.00  7.930          H  
ATOM   1500  HD2 PHE A 104      -6.774   4.634  45.758  1.00  7.930          H  
ATOM   1501  HE1 PHE A 104      -3.784   6.909  42.577  1.00  7.930          H  
ATOM   1502  HE2 PHE A 104      -7.515   5.001  43.443  1.00  7.930          H  
ATOM   1503  HZ  PHE A 104      -6.014   6.144  41.844  1.00  7.930          H  
ATOM   1504  N   LEU A 105      -6.917   6.460  48.107  1.00  3.990          N  
ATOM   1505  CA  LEU A 105      -8.318   6.751  47.967  1.00  3.730          C  
ATOM   1506  C   LEU A 105      -8.700   8.093  48.566  1.00  3.710          C  
ATOM   1507  O   LEU A 105      -9.571   8.775  48.022  1.00  3.620          O  
ATOM   1508  CB  LEU A 105      -9.079   5.602  48.631  1.00  5.330          C  
ATOM   1509  CG  LEU A 105      -8.985   4.206  47.901  1.00  5.330          C  
ATOM   1510  CD1 LEU A 105      -9.509   3.121  48.836  1.00  5.330          C  
ATOM   1511  CD2 LEU A 105      -9.803   4.224  46.611  1.00  5.330          C  
ATOM   1512  H   LEU A 105      -6.667   5.610  48.623  1.00  4.790          H  
ATOM   1513  HA  LEU A 105      -8.547   6.786  46.907  1.00  4.480          H  
ATOM   1514 1HB  LEU A 105      -8.679   5.472  49.637  1.00  6.390          H  
ATOM   1515 2HB  LEU A 105     -10.130   5.873  48.717  1.00  6.390          H  
ATOM   1516  HG  LEU A 105      -7.958   3.986  47.657  1.00  6.390          H  
ATOM   1517 1HD1 LEU A 105      -9.446   2.145  48.342  1.00  6.390          H  
ATOM   1518 2HD1 LEU A 105      -8.919   3.096  49.745  1.00  6.390          H  
ATOM   1519 3HD1 LEU A 105     -10.512   3.316  49.099  1.00  6.390          H  
ATOM   1520 1HD2 LEU A 105      -9.726   3.246  46.132  1.00  6.390          H  
ATOM   1521 2HD2 LEU A 105     -10.841   4.427  46.846  1.00  6.390          H  
ATOM   1522 3HD2 LEU A 105      -9.427   4.980  45.933  1.00  6.390          H  
ATOM   1523  N   SER A 106      -8.012   8.530  49.624  1.00  3.930          N  
ATOM   1524  CA  SER A 106      -8.342   9.782  50.298  1.00  4.090          C  
ATOM   1525  C   SER A 106      -8.278  11.022  49.387  1.00  4.150          C  
ATOM   1526  O   SER A 106      -8.898  12.044  49.702  1.00  4.220          O  
ATOM   1527  CB  SER A 106      -7.411  10.015  51.479  1.00  5.660          C  
ATOM   1528  OG  SER A 106      -6.114  10.363  51.063  1.00  5.660          O  
ATOM   1529  H   SER A 106      -7.303   7.928  50.057  1.00  4.720          H  
ATOM   1530  HA  SER A 106      -9.355   9.688  50.684  1.00  4.910          H  
ATOM   1531 1HB  SER A 106      -7.816  10.809  52.103  1.00  6.790          H  
ATOM   1532 2HB  SER A 106      -7.365   9.113  52.086  1.00  6.790          H  
ATOM   1533  HG  SER A 106      -5.699   9.566  50.671  1.00  6.790          H  
ATOM   1534  N   ASP A 107      -7.583  10.968  48.244  1.00  4.280          N  
ATOM   1535  CA  ASP A 107      -7.545  12.153  47.387  1.00  4.540          C  
ATOM   1536  C   ASP A 107      -8.637  12.235  46.305  1.00  4.410          C  
ATOM   1537  O   ASP A 107      -8.636  13.195  45.530  1.00  4.680          O  
ATOM   1538  CB  ASP A 107      -6.183  12.297  46.687  1.00  6.250          C  
ATOM   1539  CG  ASP A 107      -5.004  12.709  47.602  1.00  6.250          C  
ATOM   1540  OD1 ASP A 107      -5.217  13.363  48.599  1.00  6.250          O  
ATOM   1541  OD2 ASP A 107      -3.889  12.398  47.251  1.00  6.250          O  
ATOM   1542  H   ASP A 107      -7.071  10.121  47.964  1.00  5.140          H  
ATOM   1543  HA  ASP A 107      -7.663  13.023  48.031  1.00  5.450          H  
ATOM   1544 1HB  ASP A 107      -5.930  11.337  46.228  1.00  7.500          H  
ATOM   1545 2HB  ASP A 107      -6.263  13.026  45.883  1.00  7.500          H  
ATOM   1546  N   ALA A 108      -9.549  11.253  46.196  1.00  4.140          N  
ATOM   1547  CA  ALA A 108     -10.531  11.355  45.098  1.00  4.120          C  
ATOM   1548  C   ALA A 108     -11.987  11.780  45.485  1.00  3.850          C  
ATOM   1549  O   ALA A 108     -12.437  12.787  44.939  1.00  4.030          O  
ATOM   1550  CB  ALA A 108     -10.523  10.058  44.308  1.00  5.780          C  
ATOM   1551  H   ALA A 108      -9.539  10.465  46.851  1.00  4.970          H  
ATOM   1552  HA  ALA A 108     -10.175  12.124  44.417  1.00  4.940          H  
ATOM   1553 1HB  ALA A 108     -11.182  10.152  43.443  1.00  6.930          H  
ATOM   1554 2HB  ALA A 108      -9.505   9.861  43.970  1.00  6.930          H  
ATOM   1555 3HB  ALA A 108     -10.831   9.267  44.897  1.00  6.930          H  
ATOM   1556  N   ARG A 109     -12.766  11.110  46.385  1.00  3.550          N  
ATOM   1557  CA  ARG A 109     -12.531   9.880  47.150  1.00  3.230          C  
ATOM   1558  C   ARG A 109     -13.387   8.718  46.629  1.00  3.160          C  
ATOM   1559  O   ARG A 109     -14.560   8.573  47.005  1.00  3.310          O  
ATOM   1560  CB  ARG A 109     -12.859  10.117  48.617  1.00  4.650          C  
ATOM   1561  CG  ARG A 109     -11.946  11.087  49.269  1.00  4.650          C  
ATOM   1562  CD  ARG A 109     -12.260  11.356  50.689  1.00  4.650          C  
ATOM   1563  NE  ARG A 109     -11.222  12.194  51.283  1.00  4.650          N  
ATOM   1564  CZ  ARG A 109     -11.258  12.783  52.495  1.00  4.650          C  
ATOM   1565  NH1 ARG A 109     -12.309  12.665  53.279  1.00  4.650          N  
ATOM   1566  NH2 ARG A 109     -10.213  13.491  52.896  1.00  4.650          N  
ATOM   1567  H   ARG A 109     -13.672  11.531  46.533  1.00  4.260          H  
ATOM   1568  HA  ARG A 109     -11.497   9.604  47.063  1.00  3.880          H  
ATOM   1569 1HB  ARG A 109     -13.878  10.483  48.719  1.00  5.580          H  
ATOM   1570 2HB  ARG A 109     -12.784   9.176  49.166  1.00  5.580          H  
ATOM   1571 1HG  ARG A 109     -10.971  10.672  49.213  1.00  5.580          H  
ATOM   1572 2HG  ARG A 109     -11.959  12.032  48.729  1.00  5.580          H  
ATOM   1573 1HD  ARG A 109     -13.214  11.873  50.763  1.00  5.580          H  
ATOM   1574 2HD  ARG A 109     -12.297  10.419  51.232  1.00  5.580          H  
ATOM   1575  HE  ARG A 109     -10.359  12.308  50.726  1.00  5.580          H  
ATOM   1576 1HH1 ARG A 109     -13.108  12.127  52.982  1.00  5.580          H  
ATOM   1577 2HH1 ARG A 109     -12.319  13.112  54.185  1.00  5.580          H  
ATOM   1578 1HH2 ARG A 109      -9.400  13.587  52.292  1.00  5.580          H  
ATOM   1579 2HH2 ARG A 109     -10.219  13.939  53.798  1.00  5.580          H  
ATOM   1580  N   SER A 110     -12.768   7.862  45.817  1.00  3.280          N  
ATOM   1581  CA  SER A 110     -13.425   6.799  45.079  1.00  3.530          C  
ATOM   1582  C   SER A 110     -14.136   5.798  45.958  1.00  3.200          C  
ATOM   1583  O   SER A 110     -15.165   5.260  45.559  1.00  3.150          O  
ATOM   1584  CB  SER A 110     -12.399   6.079  44.224  1.00  4.840          C  
ATOM   1585  OG  SER A 110     -11.870   6.938  43.253  1.00  4.840          O  
ATOM   1586  H   SER A 110     -11.789   7.994  45.621  1.00  3.940          H  
ATOM   1587  HA  SER A 110     -14.168   7.254  44.417  1.00  4.240          H  
ATOM   1588 1HB  SER A 110     -11.603   5.703  44.849  1.00  5.810          H  
ATOM   1589 2HB  SER A 110     -12.869   5.223  43.737  1.00  5.810          H  
ATOM   1590  HG  SER A 110     -11.282   6.405  42.715  1.00  5.810          H  
ATOM   1591  N   SER A 111     -13.606   5.510  47.142  1.00  3.050          N  
ATOM   1592  CA  SER A 111     -14.277   4.534  47.966  1.00  2.890          C  
ATOM   1593  C   SER A 111     -15.560   5.068  48.570  1.00  2.710          C  
ATOM   1594  O   SER A 111     -16.450   4.285  48.918  1.00  2.610          O  
ATOM   1595  CB  SER A 111     -13.354   3.993  49.011  1.00  4.110          C  
ATOM   1596  OG  SER A 111     -12.921   4.970  49.904  1.00  4.110          O  
ATOM   1597  H   SER A 111     -12.773   5.967  47.486  1.00  3.660          H  
ATOM   1598  HA  SER A 111     -14.534   3.697  47.332  1.00  3.470          H  
ATOM   1599 1HB  SER A 111     -13.864   3.214  49.561  1.00  4.930          H  
ATOM   1600 2HB  SER A 111     -12.527   3.537  48.519  1.00  4.930          H  
ATOM   1601  HG  SER A 111     -12.486   4.458  50.628  1.00  4.930          H  
ATOM   1602  N   ALA A 112     -15.706   6.400  48.663  1.00  2.770          N  
ATOM   1603  CA  ALA A 112     -16.939   6.948  49.178  1.00  2.700          C  
ATOM   1604  C   ALA A 112     -17.982   6.744  48.099  1.00  2.720          C  
ATOM   1605  O   ALA A 112     -19.114   6.340  48.377  1.00  2.640          O  
ATOM   1606  CB  ALA A 112     -16.778   8.410  49.539  1.00  3.810          C  
ATOM   1607  H   ALA A 112     -14.985   7.048  48.351  1.00  3.320          H  
ATOM   1608  HA  ALA A 112     -17.234   6.388  50.065  1.00  3.240          H  
ATOM   1609 1HB  ALA A 112     -17.720   8.798  49.917  1.00  4.570          H  
ATOM   1610 2HB  ALA A 112     -16.011   8.505  50.303  1.00  4.570          H  
ATOM   1611 3HB  ALA A 112     -16.481   8.974  48.655  1.00  4.570          H  
ATOM   1612  N   GLU A 113     -17.564   6.988  46.849  1.00  2.880          N  
ATOM   1613  CA  GLU A 113     -18.438   6.830  45.691  1.00  2.970          C  
ATOM   1614  C   GLU A 113     -18.892   5.386  45.528  1.00  2.920          C  
ATOM   1615  O   GLU A 113     -20.053   5.112  45.209  1.00  2.880          O  
ATOM   1616  CB  GLU A 113     -17.718   7.264  44.417  1.00  4.120          C  
ATOM   1617  CG  GLU A 113     -17.484   8.768  44.284  1.00  4.120          C  
ATOM   1618  CD  GLU A 113     -16.716   9.129  43.038  1.00  4.120          C  
ATOM   1619  OE1 GLU A 113     -16.326   8.238  42.334  1.00  4.120          O  
ATOM   1620  OE2 GLU A 113     -16.517  10.299  42.802  1.00  4.120          O  
ATOM   1621  H   GLU A 113     -16.610   7.344  46.728  1.00  3.460          H  
ATOM   1622  HA  GLU A 113     -19.315   7.459  45.841  1.00  3.560          H  
ATOM   1623 1HB  GLU A 113     -16.738   6.806  44.406  1.00  4.950          H  
ATOM   1624 2HB  GLU A 113     -18.238   6.876  43.562  1.00  4.950          H  
ATOM   1625 1HG  GLU A 113     -18.448   9.274  44.274  1.00  4.950          H  
ATOM   1626 2HG  GLU A 113     -16.931   9.114  45.161  1.00  4.950          H  
ATOM   1627  N   LEU A 114     -17.972   4.466  45.759  1.00  2.930          N  
ATOM   1628  CA  LEU A 114     -18.239   3.051  45.673  1.00  2.880          C  
ATOM   1629  C   LEU A 114     -19.170   2.594  46.790  1.00  2.700          C  
ATOM   1630  O   LEU A 114     -20.042   1.757  46.564  1.00  2.710          O  
ATOM   1631  CB  LEU A 114     -16.905   2.342  45.621  1.00  4.050          C  
ATOM   1632  CG  LEU A 114     -16.123   2.602  44.277  1.00  4.050          C  
ATOM   1633  CD1 LEU A 114     -14.652   2.212  44.396  1.00  4.050          C  
ATOM   1634  CD2 LEU A 114     -16.753   1.764  43.181  1.00  4.050          C  
ATOM   1635  H   LEU A 114     -17.017   4.781  45.970  1.00  3.520          H  
ATOM   1636  HA  LEU A 114     -18.764   2.879  44.738  1.00  3.460          H  
ATOM   1637 1HB  LEU A 114     -16.315   2.684  46.445  1.00  4.860          H  
ATOM   1638 2HB  LEU A 114     -17.083   1.293  45.719  1.00  4.860          H  
ATOM   1639  HG  LEU A 114     -16.189   3.656  44.017  1.00  4.860          H  
ATOM   1640 1HD1 LEU A 114     -14.161   2.403  43.460  1.00  4.860          H  
ATOM   1641 2HD1 LEU A 114     -14.178   2.807  45.167  1.00  4.860          H  
ATOM   1642 3HD1 LEU A 114     -14.552   1.172  44.629  1.00  4.860          H  
ATOM   1643 1HD2 LEU A 114     -16.248   1.937  42.264  1.00  4.860          H  
ATOM   1644 2HD2 LEU A 114     -16.663   0.724  43.447  1.00  4.860          H  
ATOM   1645 3HD2 LEU A 114     -17.793   2.014  43.034  1.00  4.860          H  
ATOM   1646  N   ALA A 115     -19.001   3.131  48.005  1.00  2.560          N  
ATOM   1647  CA  ALA A 115     -19.939   2.810  49.069  1.00  2.410          C  
ATOM   1648  C   ALA A 115     -21.345   3.309  48.699  1.00  2.360          C  
ATOM   1649  O   ALA A 115     -22.346   2.635  48.978  1.00  2.300          O  
ATOM   1650  CB  ALA A 115     -19.482   3.414  50.366  1.00  3.430          C  
ATOM   1651  H   ALA A 115     -18.201   3.740  48.199  1.00  3.070          H  
ATOM   1652  HA  ALA A 115     -19.976   1.733  49.172  1.00  2.890          H  
ATOM   1653 1HB  ALA A 115     -20.171   3.126  51.144  1.00  4.120          H  
ATOM   1654 2HB  ALA A 115     -18.506   3.035  50.582  1.00  4.120          H  
ATOM   1655 3HB  ALA A 115     -19.439   4.500  50.277  1.00  4.120          H  
ATOM   1656  N   GLN A 116     -21.417   4.492  48.054  1.00  2.440          N  
ATOM   1657  CA  GLN A 116     -22.697   5.040  47.618  1.00  2.450          C  
ATOM   1658  C   GLN A 116     -23.311   4.118  46.572  1.00  2.520          C  
ATOM   1659  O   GLN A 116     -24.521   3.877  46.612  1.00  2.480          O  
ATOM   1660  CB  GLN A 116     -22.530   6.457  47.060  1.00  3.430          C  
ATOM   1661  CG  GLN A 116     -22.190   7.507  48.110  1.00  3.430          C  
ATOM   1662  CD  GLN A 116     -21.829   8.842  47.488  1.00  3.430          C  
ATOM   1663  OE1 GLN A 116     -21.633   8.933  46.272  1.00  3.430          O  
ATOM   1664  NE2 GLN A 116     -21.735   9.877  48.310  1.00  3.430          N  
ATOM   1665  H   GLN A 116     -20.557   5.035  47.921  1.00  2.930          H  
ATOM   1666  HA  GLN A 116     -23.369   5.082  48.472  1.00  2.940          H  
ATOM   1667 1HB  GLN A 116     -21.747   6.465  46.320  1.00  4.110          H  
ATOM   1668 2HB  GLN A 116     -23.449   6.762  46.563  1.00  4.110          H  
ATOM   1669 1HG  GLN A 116     -23.065   7.656  48.740  1.00  4.110          H  
ATOM   1670 2HG  GLN A 116     -21.361   7.165  48.716  1.00  4.110          H  
ATOM   1671 1HE2 GLN A 116     -21.499  10.782  47.953  1.00  4.110          H  
ATOM   1672 2HE2 GLN A 116     -21.900   9.758  49.290  1.00  4.110          H  
ATOM   1673  N   ARG A 117     -22.479   3.589  45.658  1.00  2.640          N  
ATOM   1674  CA  ARG A 117     -22.925   2.625  44.661  1.00  2.720          C  
ATOM   1675  C   ARG A 117     -23.559   1.441  45.340  1.00  2.580          C  
ATOM   1676  O   ARG A 117     -24.690   1.059  45.031  1.00  2.540          O  
ATOM   1677  CB  ARG A 117     -21.758   2.102  43.812  1.00  3.780          C  
ATOM   1678  CG  ARG A 117     -22.110   1.083  42.712  1.00  3.780          C  
ATOM   1679  CD  ARG A 117     -21.985  -0.384  43.164  1.00  3.780          C  
ATOM   1680  NE  ARG A 117     -20.630  -0.704  43.622  1.00  3.780          N  
ATOM   1681  CZ  ARG A 117     -19.614  -1.026  42.804  1.00  3.780          C  
ATOM   1682  NH1 ARG A 117     -19.806  -1.068  41.499  1.00  3.780          N  
ATOM   1683  NH2 ARG A 117     -18.419  -1.290  43.309  1.00  3.780          N  
ATOM   1684  H   ARG A 117     -21.508   3.914  45.643  1.00  3.170          H  
ATOM   1685  HA  ARG A 117     -23.653   3.103  44.004  1.00  3.260          H  
ATOM   1686 1HB  ARG A 117     -21.220   2.905  43.362  1.00  4.530          H  
ATOM   1687 2HB  ARG A 117     -21.070   1.598  44.447  1.00  4.530          H  
ATOM   1688 1HG  ARG A 117     -23.139   1.244  42.383  1.00  4.530          H  
ATOM   1689 2HG  ARG A 117     -21.446   1.246  41.864  1.00  4.530          H  
ATOM   1690 1HD  ARG A 117     -22.670  -0.620  43.952  1.00  4.530          H  
ATOM   1691 2HD  ARG A 117     -22.219  -1.037  42.340  1.00  4.530          H  
ATOM   1692  HE  ARG A 117     -20.433  -0.652  44.616  1.00  4.530          H  
ATOM   1693 1HH1 ARG A 117     -20.746  -0.857  41.097  1.00  4.530          H  
ATOM   1694 2HH1 ARG A 117     -19.030  -1.284  40.892  1.00  4.530          H  
ATOM   1695 1HH2 ARG A 117     -18.269  -1.242  44.313  1.00  4.530          H  
ATOM   1696 2HH2 ARG A 117     -17.648  -1.527  42.701  1.00  4.530          H  
ATOM   1697  N   ARG A 118     -22.838   0.863  46.305  1.00  2.520          N  
ATOM   1698  CA  ARG A 118     -23.319  -0.317  46.989  1.00  2.430          C  
ATOM   1699  C   ARG A 118     -24.716  -0.069  47.528  1.00  2.300          C  
ATOM   1700  O   ARG A 118     -25.616  -0.874  47.284  1.00  2.310          O  
ATOM   1701  CB  ARG A 118     -22.341  -0.730  48.085  1.00  3.440          C  
ATOM   1702  CG  ARG A 118     -22.674  -2.025  48.808  1.00  3.440          C  
ATOM   1703  CD  ARG A 118     -21.523  -2.526  49.641  1.00  3.440          C  
ATOM   1704  NE  ARG A 118     -21.143  -1.622  50.720  1.00  3.440          N  
ATOM   1705  CZ  ARG A 118     -20.023  -0.853  50.788  1.00  3.440          C  
ATOM   1706  NH1 ARG A 118     -19.105  -0.807  49.828  1.00  3.440          N  
ATOM   1707  NH2 ARG A 118     -19.846  -0.135  51.866  1.00  3.440          N  
ATOM   1708  H   ARG A 118     -21.909   1.235  46.529  1.00  3.020          H  
ATOM   1709  HA  ARG A 118     -23.371  -1.134  46.272  1.00  2.920          H  
ATOM   1710 1HB  ARG A 118     -21.342  -0.822  47.661  1.00  4.130          H  
ATOM   1711 2HB  ARG A 118     -22.297   0.057  48.835  1.00  4.130          H  
ATOM   1712 1HG  ARG A 118     -23.524  -1.868  49.456  1.00  4.130          H  
ATOM   1713 2HG  ARG A 118     -22.924  -2.790  48.076  1.00  4.130          H  
ATOM   1714 1HD  ARG A 118     -21.808  -3.481  50.088  1.00  4.130          H  
ATOM   1715 2HD  ARG A 118     -20.664  -2.685  49.009  1.00  4.130          H  
ATOM   1716  HE  ARG A 118     -21.762  -1.579  51.517  1.00  4.130          H  
ATOM   1717 1HH1 ARG A 118     -19.180  -1.352  48.957  1.00  4.130          H  
ATOM   1718 2HH1 ARG A 118     -18.293  -0.220  49.933  1.00  4.130          H  
ATOM   1719 1HH2 ARG A 118     -20.530  -0.177  52.603  1.00  4.130          H  
ATOM   1720 2HH2 ARG A 118     -19.016   0.424  51.974  1.00  4.130          H  
ATOM   1721  N   SER A 119     -24.927   1.062  48.197  1.00  2.230          N  
ATOM   1722  CA  SER A 119     -26.256   1.375  48.701  1.00  2.160          C  
ATOM   1723  C   SER A 119     -27.286   1.495  47.562  1.00  2.210          C  
ATOM   1724  O   SER A 119     -28.360   0.889  47.621  1.00  2.180          O  
ATOM   1725  CB  SER A 119     -26.202   2.649  49.515  1.00  3.050          C  
ATOM   1726  OG  SER A 119     -27.465   2.994  50.003  1.00  3.050          O  
ATOM   1727  H   SER A 119     -24.140   1.698  48.379  1.00  2.680          H  
ATOM   1728  HA  SER A 119     -26.572   0.563  49.350  1.00  2.590          H  
ATOM   1729 1HB  SER A 119     -25.511   2.515  50.346  1.00  3.660          H  
ATOM   1730 2HB  SER A 119     -25.812   3.458  48.897  1.00  3.660          H  
ATOM   1731  HG  SER A 119     -27.318   3.739  50.588  1.00  3.660          H  
ATOM   1732  N   GLN A 120     -26.953   2.226  46.490  1.00  2.360          N  
ATOM   1733  CA  GLN A 120     -27.897   2.427  45.384  1.00  2.450          C  
ATOM   1734  C   GLN A 120     -28.316   1.137  44.676  1.00  2.510          C  
ATOM   1735  O   GLN A 120     -29.460   1.020  44.228  1.00  2.550          O  
ATOM   1736  CB  GLN A 120     -27.301   3.385  44.356  1.00  3.390          C  
ATOM   1737  CG  GLN A 120     -27.177   4.821  44.835  1.00  3.390          C  
ATOM   1738  CD  GLN A 120     -28.506   5.481  45.006  1.00  3.390          C  
ATOM   1739  OE1 GLN A 120     -29.320   5.518  44.081  1.00  3.390          O  
ATOM   1740  NE2 GLN A 120     -28.753   5.998  46.198  1.00  3.390          N  
ATOM   1741  H   GLN A 120     -26.043   2.699  46.478  1.00  2.830          H  
ATOM   1742  HA  GLN A 120     -28.799   2.877  45.796  1.00  2.940          H  
ATOM   1743 1HB  GLN A 120     -26.305   3.038  44.081  1.00  4.070          H  
ATOM   1744 2HB  GLN A 120     -27.915   3.372  43.461  1.00  4.070          H  
ATOM   1745 1HG  GLN A 120     -26.689   4.819  45.803  1.00  4.070          H  
ATOM   1746 2HG  GLN A 120     -26.588   5.395  44.126  1.00  4.070          H  
ATOM   1747 1HE2 GLN A 120     -29.628   6.451  46.379  1.00  4.070          H  
ATOM   1748 2HE2 GLN A 120     -28.067   5.923  46.924  1.00  4.070          H  
ATOM   1749  N   VAL A 121     -27.400   0.176  44.568  1.00  2.530          N  
ATOM   1750  CA  VAL A 121     -27.701  -1.108  43.942  1.00  2.620          C  
ATOM   1751  C   VAL A 121     -28.565  -1.960  44.866  1.00  2.460          C  
ATOM   1752  O   VAL A 121     -29.591  -2.517  44.447  1.00  2.590          O  
ATOM   1753  CB  VAL A 121     -26.408  -1.883  43.597  1.00  3.630          C  
ATOM   1754  CG1 VAL A 121     -26.748  -3.310  43.096  1.00  3.630          C  
ATOM   1755  CG2 VAL A 121     -25.628  -1.124  42.516  1.00  3.630          C  
ATOM   1756  H   VAL A 121     -26.457   0.382  44.916  1.00  3.040          H  
ATOM   1757  HA  VAL A 121     -28.254  -0.922  43.022  1.00  3.140          H  
ATOM   1758  HB  VAL A 121     -25.793  -1.973  44.497  1.00  4.360          H  
ATOM   1759 1HG1 VAL A 121     -25.828  -3.829  42.871  1.00  4.360          H  
ATOM   1760 2HG1 VAL A 121     -27.287  -3.873  43.858  1.00  4.360          H  
ATOM   1761 3HG1 VAL A 121     -27.360  -3.251  42.195  1.00  4.360          H  
ATOM   1762 1HG2 VAL A 121     -24.709  -1.659  42.273  1.00  4.360          H  
ATOM   1763 2HG2 VAL A 121     -26.236  -1.035  41.619  1.00  4.360          H  
ATOM   1764 3HG2 VAL A 121     -25.376  -0.127  42.871  1.00  4.360          H  
ATOM   1765  N   GLN A 122     -28.142  -2.049  46.126  1.00  2.260          N  
ATOM   1766  CA  GLN A 122     -28.792  -2.851  47.143  1.00  2.180          C  
ATOM   1767  C   GLN A 122     -30.214  -2.382  47.403  1.00  2.190          C  
ATOM   1768  O   GLN A 122     -31.094  -3.181  47.699  1.00  2.140          O  
ATOM   1769  CB  GLN A 122     -27.942  -2.824  48.397  1.00  3.080          C  
ATOM   1770  CG  GLN A 122     -26.609  -3.551  48.234  1.00  3.080          C  
ATOM   1771  CD  GLN A 122     -26.777  -5.011  48.066  1.00  3.080          C  
ATOM   1772  OE1 GLN A 122     -27.816  -5.557  48.485  1.00  3.080          O  
ATOM   1773  NE2 GLN A 122     -25.777  -5.662  47.494  1.00  3.080          N  
ATOM   1774  H   GLN A 122     -27.296  -1.540  46.398  1.00  2.710          H  
ATOM   1775  HA  GLN A 122     -28.845  -3.875  46.787  1.00  2.620          H  
ATOM   1776 1HB  GLN A 122     -27.722  -1.790  48.662  1.00  3.700          H  
ATOM   1777 2HB  GLN A 122     -28.487  -3.266  49.218  1.00  3.700          H  
ATOM   1778 1HG  GLN A 122     -26.137  -3.205  47.324  1.00  3.700          H  
ATOM   1779 2HG  GLN A 122     -25.965  -3.338  49.080  1.00  3.700          H  
ATOM   1780 1HE2 GLN A 122     -25.807  -6.658  47.394  1.00  3.700          H  
ATOM   1781 2HE2 GLN A 122     -24.959  -5.168  47.183  1.00  3.700          H  
ATOM   1782  N   ASP A 123     -30.468  -1.093  47.191  1.00  2.300          N  
ATOM   1783  CA  ASP A 123     -31.785  -0.519  47.381  1.00  2.370          C  
ATOM   1784  C   ASP A 123     -32.854  -1.201  46.524  1.00  2.410          C  
ATOM   1785  O   ASP A 123     -34.018  -1.242  46.928  1.00  2.480          O  
ATOM   1786  CB  ASP A 123     -31.732   0.981  47.039  1.00  3.290          C  
ATOM   1787  CG  ASP A 123     -32.954   1.822  47.471  1.00  3.290          C  
ATOM   1788  OD1 ASP A 123     -33.314   1.793  48.645  1.00  3.290          O  
ATOM   1789  OD2 ASP A 123     -33.465   2.536  46.646  1.00  3.290          O  
ATOM   1790  H   ASP A 123     -29.687  -0.455  47.011  1.00  2.760          H  
ATOM   1791  HA  ASP A 123     -32.064  -0.645  48.425  1.00  2.840          H  
ATOM   1792 1HB  ASP A 123     -30.837   1.418  47.450  1.00  3.950          H  
ATOM   1793 2HB  ASP A 123     -31.632   1.074  45.954  1.00  3.950          H  
ATOM   1794  N   THR A 124     -32.505  -1.728  45.335  1.00  2.430          N  
ATOM   1795  CA  THR A 124     -33.542  -2.365  44.532  1.00  2.550          C  
ATOM   1796  C   THR A 124     -33.260  -3.857  44.319  1.00  2.590          C  
ATOM   1797  O   THR A 124     -34.155  -4.611  43.954  1.00  2.940          O  
ATOM   1798  CB  THR A 124     -33.725  -1.667  43.169  1.00  3.520          C  
ATOM   1799  OG1 THR A 124     -32.524  -1.769  42.393  1.00  3.520          O  
ATOM   1800  CG2 THR A 124     -34.040  -0.187  43.411  1.00  3.520          C  
ATOM   1801  H   THR A 124     -31.544  -1.714  44.980  1.00  2.920          H  
ATOM   1802  HA  THR A 124     -34.487  -2.295  45.063  1.00  3.060          H  
ATOM   1803  HB  THR A 124     -34.550  -2.124  42.629  1.00  4.230          H  
ATOM   1804  HG1 THR A 124     -32.702  -1.499  41.489  1.00  4.230          H  
ATOM   1805 1HG2 THR A 124     -34.176   0.317  42.456  1.00  4.230          H  
ATOM   1806 2HG2 THR A 124     -34.953  -0.102  44.000  1.00  4.230          H  
ATOM   1807 3HG2 THR A 124     -33.219   0.283  43.950  1.00  4.230          H  
ATOM   1808  N   ARG A 125     -32.028  -4.298  44.580  1.00  2.430          N  
ATOM   1809  CA  ARG A 125     -31.642  -5.688  44.372  1.00  2.620          C  
ATOM   1810  C   ARG A 125     -32.462  -6.724  45.141  1.00  2.760          C  
ATOM   1811  O   ARG A 125     -32.577  -6.673  46.363  1.00  3.390          O  
ATOM   1812  CB  ARG A 125     -30.206  -5.912  44.813  1.00  3.590          C  
ATOM   1813  CG  ARG A 125     -29.658  -7.342  44.589  1.00  3.590          C  
ATOM   1814  CD  ARG A 125     -28.436  -7.592  45.357  1.00  3.590          C  
ATOM   1815  NE  ARG A 125     -28.685  -7.540  46.782  1.00  3.590          N  
ATOM   1816  CZ  ARG A 125     -29.215  -8.490  47.578  1.00  3.590          C  
ATOM   1817  NH1 ARG A 125     -29.636  -9.670  47.149  1.00  3.590          N  
ATOM   1818  NH2 ARG A 125     -29.287  -8.158  48.835  1.00  3.590          N  
ATOM   1819  H   ARG A 125     -31.298  -3.635  44.846  1.00  2.920          H  
ATOM   1820  HA  ARG A 125     -31.739  -5.899  43.305  1.00  3.140          H  
ATOM   1821 1HB  ARG A 125     -29.552  -5.218  44.284  1.00  4.310          H  
ATOM   1822 2HB  ARG A 125     -30.132  -5.683  45.872  1.00  4.310          H  
ATOM   1823 1HG  ARG A 125     -30.362  -8.098  44.892  1.00  4.310          H  
ATOM   1824 2HG  ARG A 125     -29.416  -7.477  43.535  1.00  4.310          H  
ATOM   1825 1HD  ARG A 125     -28.012  -8.541  45.122  1.00  4.310          H  
ATOM   1826 2HD  ARG A 125     -27.713  -6.810  45.117  1.00  4.310          H  
ATOM   1827  HE  ARG A 125     -28.399  -6.696  47.272  1.00  4.310          H  
ATOM   1828 1HH1 ARG A 125     -29.578  -9.918  46.175  1.00  4.310          H  
ATOM   1829 2HH1 ARG A 125     -30.023 -10.340  47.802  1.00  4.310          H  
ATOM   1830 1HH2 ARG A 125     -28.932  -7.218  49.059  1.00  4.310          H  
ATOM   1831 2HH2 ARG A 125     -29.670  -8.784  49.525  1.00  4.310          H  
ATOM   1832  N   ASN A 126     -32.926  -7.720  44.399  1.00  2.660          N  
ATOM   1833  CA  ASN A 126     -33.650  -8.884  44.881  1.00  2.950          C  
ATOM   1834  C   ASN A 126     -33.097  -9.967  43.951  1.00  2.840          C  
ATOM   1835  O   ASN A 126     -32.616  -9.586  42.882  1.00  3.340          O  
ATOM   1836  CB  ASN A 126     -35.146  -8.670  44.747  1.00  4.010          C  
ATOM   1837  CG  ASN A 126     -35.669  -7.499  45.589  1.00  4.010          C  
ATOM   1838  OD1 ASN A 126     -35.763  -7.567  46.838  1.00  4.010          O  
ATOM   1839  ND2 ASN A 126     -36.024  -6.428  44.919  1.00  4.010          N  
ATOM   1840  H   ASN A 126     -32.773  -7.669  43.401  1.00  3.190          H  
ATOM   1841  HA  ASN A 126     -33.369  -9.107  45.909  1.00  3.540          H  
ATOM   1842 1HB  ASN A 126     -35.394  -8.486  43.698  1.00  4.820          H  
ATOM   1843 2HB  ASN A 126     -35.671  -9.540  45.053  1.00  4.820          H  
ATOM   1844 1HD2 ASN A 126     -36.365  -5.622  45.396  1.00  4.820          H  
ATOM   1845 2HD2 ASN A 126     -35.944  -6.401  43.893  1.00  4.820          H  
ATOM   1846  N   ASN A 127     -33.088 -11.276  44.291  1.00  2.950          N  
ATOM   1847  CA  ASN A 127     -33.664 -11.956  45.460  1.00  3.040          C  
ATOM   1848  C   ASN A 127     -32.549 -12.685  46.218  1.00  2.950          C  
ATOM   1849  O   ASN A 127     -31.431 -12.182  46.255  1.00  2.780          O  
ATOM   1850  CB  ASN A 127     -34.752 -12.922  44.983  1.00  4.220          C  
ATOM   1851  CG  ASN A 127     -36.007 -12.236  44.569  1.00  4.220          C  
ATOM   1852  OD1 ASN A 127     -36.762 -11.758  45.421  1.00  4.220          O  
ATOM   1853  ND2 ASN A 127     -36.254 -12.166  43.288  1.00  4.220          N  
ATOM   1854  H   ASN A 127     -32.619 -11.894  43.606  1.00  3.540          H  
ATOM   1855  HA  ASN A 127     -34.102 -11.223  46.126  1.00  3.650          H  
ATOM   1856 1HB  ASN A 127     -34.366 -13.506  44.144  1.00  5.060          H  
ATOM   1857 2HB  ASN A 127     -35.025 -13.610  45.762  1.00  5.060          H  
ATOM   1858 1HD2 ASN A 127     -37.087 -11.715  42.963  1.00  5.060          H  
ATOM   1859 2HD2 ASN A 127     -35.616 -12.564  42.627  1.00  5.060          H  
ATOM   1860  N   TYR A 128     -32.860 -13.818  46.877  1.00  3.250          N  
ATOM   1861  CA  TYR A 128     -31.881 -14.582  47.666  1.00  3.390          C  
ATOM   1862  C   TYR A 128     -31.334 -13.905  48.906  1.00  3.040          C  
ATOM   1863  O   TYR A 128     -30.150 -13.566  48.970  1.00  2.810          O  
ATOM   1864  CB  TYR A 128     -30.706 -15.063  46.819  1.00  4.690          C  
ATOM   1865  CG  TYR A 128     -31.075 -15.987  45.720  1.00  4.690          C  
ATOM   1866  CD1 TYR A 128     -31.209 -15.499  44.468  1.00  4.690          C  
ATOM   1867  CD2 TYR A 128     -31.253 -17.334  45.969  1.00  4.690          C  
ATOM   1868  CE1 TYR A 128     -31.523 -16.324  43.425  1.00  4.690          C  
ATOM   1869  CE2 TYR A 128     -31.571 -18.181  44.929  1.00  4.690          C  
ATOM   1870  CZ  TYR A 128     -31.705 -17.672  43.654  1.00  4.690          C  
ATOM   1871  OH  TYR A 128     -32.019 -18.503  42.606  1.00  4.690          O  
ATOM   1872  H   TYR A 128     -33.797 -14.183  46.826  1.00  3.900          H  
ATOM   1873  HA  TYR A 128     -32.390 -15.479  48.020  1.00  4.070          H  
ATOM   1874 1HB  TYR A 128     -30.159 -14.224  46.392  1.00  5.630          H  
ATOM   1875 2HB  TYR A 128     -30.020 -15.588  47.467  1.00  5.630          H  
ATOM   1876  HD1 TYR A 128     -31.063 -14.447  44.304  1.00  5.630          H  
ATOM   1877  HD2 TYR A 128     -31.139 -17.727  46.979  1.00  5.630          H  
ATOM   1878  HE1 TYR A 128     -31.626 -15.910  42.419  1.00  5.630          H  
ATOM   1879  HE2 TYR A 128     -31.713 -19.245  45.111  1.00  5.630          H  
ATOM   1880  HH  TYR A 128     -32.068 -17.987  41.795  1.00  5.630          H  
ATOM   1881  N   ASP A 129     -32.186 -13.704  49.902  1.00  3.150          N  
ATOM   1882  CA  ASP A 129     -31.775 -13.111  51.167  1.00  3.000          C  
ATOM   1883  C   ASP A 129     -30.473 -13.759  51.670  1.00  2.890          C  
ATOM   1884  O   ASP A 129     -29.573 -13.066  52.139  1.00  2.770          O  
ATOM   1885  CB  ASP A 129     -32.888 -13.310  52.194  1.00  4.260          C  
ATOM   1886  CG  ASP A 129     -33.283 -14.824  52.392  1.00  4.260          C  
ATOM   1887  OD1 ASP A 129     -32.864 -15.653  51.602  1.00  4.260          O  
ATOM   1888  OD2 ASP A 129     -33.975 -15.127  53.343  1.00  4.260          O  
ATOM   1889  H   ASP A 129     -33.148 -13.998  49.803  1.00  3.780          H  
ATOM   1890  HA  ASP A 129     -31.607 -12.043  51.018  1.00  3.600          H  
ATOM   1891 1HB  ASP A 129     -32.601 -12.878  53.148  1.00  5.110          H  
ATOM   1892 2HB  ASP A 129     -33.762 -12.771  51.845  1.00  5.110          H  
ATOM   1893  N   ALA A 130     -30.345 -15.074  51.512  1.00  3.030          N  
ATOM   1894  CA  ALA A 130     -29.157 -15.811  51.933  1.00  3.000          C  
ATOM   1895  C   ALA A 130     -27.881 -15.270  51.261  1.00  2.790          C  
ATOM   1896  O   ALA A 130     -26.812 -15.242  51.882  1.00  2.800          O  
ATOM   1897  CB  ALA A 130     -29.318 -17.279  51.599  1.00  4.210          C  
ATOM   1898  H   ALA A 130     -31.172 -15.562  51.160  1.00  3.640          H  
ATOM   1899  HA  ALA A 130     -29.056 -15.698  53.012  1.00  3.600          H  
ATOM   1900 1HB  ALA A 130     -28.441 -17.824  51.946  1.00  5.050          H  
ATOM   1901 2HB  ALA A 130     -30.209 -17.664  52.097  1.00  5.050          H  
ATOM   1902 3HB  ALA A 130     -29.422 -17.401  50.523  1.00  5.050          H  
ATOM   1903  N   MET A 131     -27.965 -14.852  49.989  1.00  2.740          N  
ATOM   1904  CA  MET A 131     -26.795 -14.284  49.330  1.00  2.690          C  
ATOM   1905  C   MET A 131     -26.567 -12.942  50.015  1.00  2.580          C  
ATOM   1906  O   MET A 131     -25.427 -12.529  50.266  1.00  2.600          O  
ATOM   1907  CB  MET A 131     -27.004 -14.195  47.820  1.00  3.790          C  
ATOM   1908  CG  MET A 131     -27.037 -15.572  47.119  1.00  3.790          C  
ATOM   1909  SD  MET A 131     -27.365 -15.459  45.333  1.00  3.790          S  
ATOM   1910  CE  MET A 131     -27.539 -17.163  44.839  1.00  3.790          C  
ATOM   1911  H   MET A 131     -28.858 -14.849  49.499  1.00  3.290          H  
ATOM   1912  HA  MET A 131     -25.929 -14.915  49.523  1.00  3.230          H  
ATOM   1913 1HB  MET A 131     -27.941 -13.679  47.606  1.00  4.540          H  
ATOM   1914 2HB  MET A 131     -26.205 -13.606  47.366  1.00  4.540          H  
ATOM   1915 1HG  MET A 131     -26.070 -16.050  47.256  1.00  4.540          H  
ATOM   1916 2HG  MET A 131     -27.787 -16.204  47.579  1.00  4.540          H  
ATOM   1917 1HE  MET A 131     -27.749 -17.206  43.771  1.00  4.540          H  
ATOM   1918 2HE  MET A 131     -26.616 -17.701  45.052  1.00  4.540          H  
ATOM   1919 3HE  MET A 131     -28.360 -17.622  45.385  1.00  4.540          H  
ATOM   1920  N   GLY A 132     -27.694 -12.304  50.361  1.00  2.520          N  
ATOM   1921  CA  GLY A 132     -27.734 -11.053  51.102  1.00  2.480          C  
ATOM   1922  C   GLY A 132     -27.037 -11.218  52.460  1.00  2.460          C  
ATOM   1923  O   GLY A 132     -26.385 -10.294  52.930  1.00  2.620          O  
ATOM   1924  H   GLY A 132     -28.575 -12.732  50.055  1.00  3.020          H  
ATOM   1925 1HA  GLY A 132     -27.267 -10.265  50.525  1.00  2.980          H  
ATOM   1926 2HA  GLY A 132     -28.773 -10.765  51.259  1.00  2.980          H  
ATOM   1927  N   GLN A 133     -27.123 -12.405  53.073  1.00  2.470          N  
ATOM   1928  CA  GLN A 133     -26.468 -12.674  54.355  1.00  2.450          C  
ATOM   1929  C   GLN A 133     -24.971 -12.446  54.248  1.00  2.490          C  
ATOM   1930  O   GLN A 133     -24.350 -11.861  55.152  1.00  2.470          O  
ATOM   1931  CB  GLN A 133     -26.677 -14.122  54.806  1.00  3.440          C  
ATOM   1932  CG  GLN A 133     -26.149 -14.427  56.177  1.00  3.440          C  
ATOM   1933  CD  GLN A 133     -26.359 -15.854  56.540  1.00  3.440          C  
ATOM   1934  OE1 GLN A 133     -27.257 -16.518  56.008  1.00  3.440          O  
ATOM   1935  NE2 GLN A 133     -25.526 -16.346  57.447  1.00  3.440          N  
ATOM   1936  H   GLN A 133     -27.737 -13.103  52.651  1.00  2.960          H  
ATOM   1937  HA  GLN A 133     -26.865 -11.999  55.105  1.00  2.940          H  
ATOM   1938 1HB  GLN A 133     -27.710 -14.411  54.738  1.00  4.130          H  
ATOM   1939 2HB  GLN A 133     -26.130 -14.774  54.138  1.00  4.130          H  
ATOM   1940 1HG  GLN A 133     -25.078 -14.231  56.210  1.00  4.130          H  
ATOM   1941 2HG  GLN A 133     -26.671 -13.807  56.904  1.00  4.130          H  
ATOM   1942 1HE2 GLN A 133     -25.578 -17.329  57.750  1.00  4.130          H  
ATOM   1943 2HE2 GLN A 133     -24.812 -15.769  57.841  1.00  4.130          H  
ATOM   1944  N   ASN A 134     -24.382 -12.920  53.149  1.00  2.570          N  
ATOM   1945  CA  ASN A 134     -22.947 -12.739  52.952  1.00  2.650          C  
ATOM   1946  C   ASN A 134     -22.630 -11.260  52.721  1.00  2.620          C  
ATOM   1947  O   ASN A 134     -21.598 -10.740  53.187  1.00  2.660          O  
ATOM   1948  CB  ASN A 134     -22.475 -13.586  51.797  1.00  3.680          C  
ATOM   1949  CG  ASN A 134     -22.461 -15.042  52.140  1.00  3.680          C  
ATOM   1950  OD1 ASN A 134     -22.356 -15.443  53.308  1.00  3.680          O  
ATOM   1951  ND2 ASN A 134     -22.581 -15.858  51.131  1.00  3.680          N  
ATOM   1952  H   ASN A 134     -24.970 -13.434  52.472  1.00  3.080          H  
ATOM   1953  HA  ASN A 134     -22.427 -13.050  53.859  1.00  3.180          H  
ATOM   1954 1HB  ASN A 134     -23.138 -13.436  50.947  1.00  4.410          H  
ATOM   1955 2HB  ASN A 134     -21.475 -13.275  51.495  1.00  4.410          H  
ATOM   1956 1HD2 ASN A 134     -22.591 -16.845  51.287  1.00  4.410          H  
ATOM   1957 2HD2 ASN A 134     -22.669 -15.499  50.203  1.00  4.410          H  
ATOM   1958  N   MET A 135     -23.545 -10.578  52.025  1.00  2.560          N  
ATOM   1959  CA  MET A 135     -23.407  -9.153  51.743  1.00  2.540          C  
ATOM   1960  C   MET A 135     -23.436  -8.368  53.053  1.00  2.450          C  
ATOM   1961  O   MET A 135     -22.640  -7.450  53.230  1.00  2.470          O  
ATOM   1962  CB  MET A 135     -24.513  -8.698  50.813  1.00  3.560          C  
ATOM   1963  CG  MET A 135     -24.419  -9.329  49.473  1.00  3.560          C  
ATOM   1964  SD  MET A 135     -25.753  -8.912  48.416  1.00  3.560          S  
ATOM   1965  CE  MET A 135     -25.699 -10.264  47.247  1.00  3.560          C  
ATOM   1966  H   MET A 135     -24.332 -11.116  51.638  1.00  3.070          H  
ATOM   1967  HA  MET A 135     -22.446  -8.979  51.268  1.00  3.050          H  
ATOM   1968 1HB  MET A 135     -25.472  -8.901  51.234  1.00  4.280          H  
ATOM   1969 2HB  MET A 135     -24.447  -7.618  50.674  1.00  4.280          H  
ATOM   1970 1HG  MET A 135     -23.519  -8.999  49.022  1.00  4.280          H  
ATOM   1971 2HG  MET A 135     -24.372 -10.405  49.567  1.00  4.280          H  
ATOM   1972 1HE  MET A 135     -26.494 -10.143  46.514  1.00  4.280          H  
ATOM   1973 2HE  MET A 135     -24.745 -10.283  46.743  1.00  4.280          H  
ATOM   1974 3HE  MET A 135     -25.840 -11.204  47.768  1.00  4.280          H  
ATOM   1975  N   LEU A 136     -24.338  -8.746  53.968  1.00  2.380          N  
ATOM   1976  CA  LEU A 136     -24.482  -8.115  55.276  1.00  2.310          C  
ATOM   1977  C   LEU A 136     -23.251  -8.293  56.150  1.00  2.380          C  
ATOM   1978  O   LEU A 136     -22.839  -7.354  56.835  1.00  2.360          O  
ATOM   1979  CB  LEU A 136     -25.697  -8.696  56.000  1.00  3.260          C  
ATOM   1980  CG  LEU A 136     -27.072  -8.336  55.464  1.00  3.260          C  
ATOM   1981  CD1 LEU A 136     -28.090  -9.164  56.168  1.00  3.260          C  
ATOM   1982  CD2 LEU A 136     -27.353  -6.861  55.695  1.00  3.260          C  
ATOM   1983  H   LEU A 136     -24.987  -9.487  53.705  1.00  2.860          H  
ATOM   1984  HA  LEU A 136     -24.621  -7.052  55.118  1.00  2.770          H  
ATOM   1985 1HB  LEU A 136     -25.617  -9.779  55.958  1.00  3.910          H  
ATOM   1986 2HB  LEU A 136     -25.663  -8.412  57.013  1.00  3.910          H  
ATOM   1987  HG  LEU A 136     -27.128  -8.558  54.425  1.00  3.910          H  
ATOM   1988 1HD1 LEU A 136     -29.080  -8.919  55.796  1.00  3.910          H  
ATOM   1989 2HD1 LEU A 136     -27.890 -10.207  55.994  1.00  3.910          H  
ATOM   1990 3HD1 LEU A 136     -28.046  -8.960  57.230  1.00  3.910          H  
ATOM   1991 1HD2 LEU A 136     -28.346  -6.628  55.329  1.00  3.910          H  
ATOM   1992 2HD2 LEU A 136     -27.305  -6.666  56.753  1.00  3.910          H  
ATOM   1993 3HD2 LEU A 136     -26.637  -6.238  55.183  1.00  3.910          H  
ATOM   1994  N   THR A 137     -22.652  -9.486  56.116  1.00  2.480          N  
ATOM   1995  CA  THR A 137     -21.432  -9.751  56.875  1.00  2.580          C  
ATOM   1996  C   THR A 137     -20.332  -8.825  56.351  1.00  2.650          C  
ATOM   1997  O   THR A 137     -19.554  -8.234  57.115  1.00  2.690          O  
ATOM   1998  CB  THR A 137     -21.005 -11.232  56.762  1.00  3.570          C  
ATOM   1999  OG1 THR A 137     -22.043 -12.071  57.305  1.00  3.570          O  
ATOM   2000  CG2 THR A 137     -19.713 -11.466  57.546  1.00  3.570          C  
ATOM   2001  H   THR A 137     -23.095 -10.243  55.584  1.00  2.980          H  
ATOM   2002  HA  THR A 137     -21.612  -9.520  57.923  1.00  3.100          H  
ATOM   2003  HB  THR A 137     -20.852 -11.490  55.713  1.00  4.290          H  
ATOM   2004  HG1 THR A 137     -22.817 -12.048  56.714  1.00  4.290          H  
ATOM   2005 1HG2 THR A 137     -19.432 -12.513  57.465  1.00  4.290          H  
ATOM   2006 2HG2 THR A 137     -18.911 -10.849  57.144  1.00  4.290          H  
ATOM   2007 3HG2 THR A 137     -19.871 -11.212  58.594  1.00  4.290          H  
ATOM   2008  N   THR A 138     -20.272  -8.716  55.030  1.00  2.690          N  
ATOM   2009  CA  THR A 138     -19.318  -7.872  54.350  1.00  2.790          C  
ATOM   2010  C   THR A 138     -19.560  -6.395  54.762  1.00  2.680          C  
ATOM   2011  O   THR A 138     -18.630  -5.697  55.190  1.00  2.690          O  
ATOM   2012  CB  THR A 138     -19.442  -8.124  52.829  1.00  3.870          C  
ATOM   2013  OG1 THR A 138     -19.159  -9.514  52.557  1.00  3.870          O  
ATOM   2014  CG2 THR A 138     -18.499  -7.301  52.095  1.00  3.870          C  
ATOM   2015  H   THR A 138     -20.910  -9.279  54.463  1.00  3.230          H  
ATOM   2016  HA  THR A 138     -18.314  -8.155  54.663  1.00  3.350          H  
ATOM   2017  HB  THR A 138     -20.430  -7.894  52.488  1.00  4.640          H  
ATOM   2018  HG1 THR A 138     -19.913 -10.062  52.883  1.00  4.640          H  
ATOM   2019 1HG2 THR A 138     -18.599  -7.506  51.052  1.00  4.640          H  
ATOM   2020 2HG2 THR A 138     -18.735  -6.268  52.285  1.00  4.640          H  
ATOM   2021 3HG2 THR A 138     -17.484  -7.524  52.414  1.00  4.640          H  
ATOM   2022  N   VAL A 139     -20.827  -5.960  54.770  1.00  2.610          N  
ATOM   2023  CA  VAL A 139     -21.166  -4.610  55.213  1.00  2.560          C  
ATOM   2024  C   VAL A 139     -20.715  -4.399  56.650  1.00  2.510          C  
ATOM   2025  O   VAL A 139     -20.234  -3.314  56.987  1.00  2.500          O  
ATOM   2026  CB  VAL A 139     -22.678  -4.280  55.104  1.00  3.600          C  
ATOM   2027  CG1 VAL A 139     -22.988  -2.945  55.814  1.00  3.600          C  
ATOM   2028  CG2 VAL A 139     -23.081  -4.130  53.640  1.00  3.600          C  
ATOM   2029  H   VAL A 139     -21.555  -6.572  54.400  1.00  3.130          H  
ATOM   2030  HA  VAL A 139     -20.638  -3.904  54.576  1.00  3.070          H  
ATOM   2031  HB  VAL A 139     -23.255  -5.069  55.578  1.00  4.320          H  
ATOM   2032 1HG1 VAL A 139     -24.022  -2.739  55.711  1.00  4.320          H  
ATOM   2033 2HG1 VAL A 139     -22.744  -2.988  56.860  1.00  4.320          H  
ATOM   2034 3HG1 VAL A 139     -22.416  -2.140  55.347  1.00  4.320          H  
ATOM   2035 1HG2 VAL A 139     -24.142  -3.892  53.589  1.00  4.320          H  
ATOM   2036 2HG2 VAL A 139     -22.507  -3.325  53.188  1.00  4.320          H  
ATOM   2037 3HG2 VAL A 139     -22.890  -5.047  53.104  1.00  4.320          H  
ATOM   2038  N   ALA A 140     -20.873  -5.391  57.517  1.00  2.500          N  
ATOM   2039  CA  ALA A 140     -20.453  -5.193  58.888  1.00  2.480          C  
ATOM   2040  C   ALA A 140     -19.022  -4.693  58.946  1.00  2.530          C  
ATOM   2041  O   ALA A 140     -18.721  -3.795  59.720  1.00  2.490          O  
ATOM   2042  CB  ALA A 140     -20.550  -6.482  59.655  1.00  3.480          C  
ATOM   2043  H   ALA A 140     -21.352  -6.249  57.226  1.00  3.000          H  
ATOM   2044  HA  ALA A 140     -21.099  -4.456  59.332  1.00  2.980          H  
ATOM   2045 1HB  ALA A 140     -20.266  -6.314  60.692  1.00  4.180          H  
ATOM   2046 2HB  ALA A 140     -21.549  -6.838  59.592  1.00  4.180          H  
ATOM   2047 3HB  ALA A 140     -19.893  -7.214  59.222  1.00  4.180          H  
ATOM   2048  N   ALA A 141     -18.127  -5.236  58.114  1.00  2.650          N  
ATOM   2049  CA  ALA A 141     -16.753  -4.720  58.095  1.00  2.770          C  
ATOM   2050  C   ALA A 141     -16.726  -3.242  57.665  1.00  2.740          C  
ATOM   2051  O   ALA A 141     -15.913  -2.436  58.143  1.00  2.790          O  
ATOM   2052  CB  ALA A 141     -15.880  -5.530  57.160  1.00  3.830          C  
ATOM   2053  H   ALA A 141     -18.421  -6.023  57.515  1.00  3.180          H  
ATOM   2054  HA  ALA A 141     -16.351  -4.790  59.103  1.00  3.320          H  
ATOM   2055 1HB  ALA A 141     -14.859  -5.141  57.183  1.00  4.600          H  
ATOM   2056 2HB  ALA A 141     -15.878  -6.569  57.478  1.00  4.600          H  
ATOM   2057 3HB  ALA A 141     -16.274  -5.460  56.148  1.00  4.600          H  
ATOM   2058  N   SER A 142     -17.603  -2.861  56.717  1.00  2.710          N  
ATOM   2059  CA  SER A 142     -17.606  -1.471  56.201  1.00  2.730          C  
ATOM   2060  C   SER A 142     -17.933  -0.490  57.307  1.00  2.590          C  
ATOM   2061  O   SER A 142     -17.366   0.600  57.385  1.00  2.740          O  
ATOM   2062  CB  SER A 142     -18.642  -1.269  55.112  1.00  3.810          C  
ATOM   2063  OG  SER A 142     -19.922  -1.227  55.633  1.00  3.810          O  
ATOM   2064  H   SER A 142     -18.244  -3.569  56.338  1.00  3.250          H  
ATOM   2065  HA  SER A 142     -16.635  -1.222  55.800  1.00  3.280          H  
ATOM   2066 1HB  SER A 142     -18.447  -0.358  54.590  1.00  4.580          H  
ATOM   2067 2HB  SER A 142     -18.581  -2.062  54.407  1.00  4.580          H  
ATOM   2068  HG  SER A 142     -20.035  -2.053  56.103  1.00  4.580          H  
ATOM   2069  N   MET A 143     -18.705  -0.961  58.283  1.00  2.360          N  
ATOM   2070  CA  MET A 143     -19.149  -0.138  59.391  1.00  2.220          C  
ATOM   2071  C   MET A 143     -18.129   0.019  60.529  1.00  2.230          C  
ATOM   2072  O   MET A 143     -18.445   0.641  61.547  1.00  2.090          O  
ATOM   2073  CB  MET A 143     -20.446  -0.715  59.971  1.00  3.160          C  
ATOM   2074  CG  MET A 143     -21.652  -0.665  59.032  1.00  3.160          C  
ATOM   2075  SD  MET A 143     -23.226  -1.110  59.847  1.00  3.160          S  
ATOM   2076  CE  MET A 143     -23.201  -2.860  60.048  1.00  3.160          C  
ATOM   2077  H   MET A 143     -19.110  -1.900  58.159  1.00  2.830          H  
ATOM   2078  HA  MET A 143     -19.360   0.846  58.991  1.00  2.660          H  
ATOM   2079 1HB  MET A 143     -20.271  -1.755  60.242  1.00  3.800          H  
ATOM   2080 2HB  MET A 143     -20.708  -0.174  60.880  1.00  3.800          H  
ATOM   2081 1HG  MET A 143     -21.736   0.324  58.609  1.00  3.800          H  
ATOM   2082 2HG  MET A 143     -21.482  -1.358  58.213  1.00  3.800          H  
ATOM   2083 1HE  MET A 143     -24.100  -3.167  60.556  1.00  3.800          H  
ATOM   2084 2HE  MET A 143     -23.147  -3.345  59.079  1.00  3.800          H  
ATOM   2085 3HE  MET A 143     -22.351  -3.142  60.641  1.00  3.800          H  
ATOM   2086  N   LEU A 144     -16.930  -0.560  60.398  1.00  2.490          N  
ATOM   2087  CA  LEU A 144     -15.960  -0.494  61.494  1.00  2.610          C  
ATOM   2088  C   LEU A 144     -14.723   0.429  61.429  1.00  2.790          C  
ATOM   2089  O   LEU A 144     -14.207   0.801  62.482  1.00  2.870          O  
ATOM   2090  CB  LEU A 144     -15.407  -1.903  61.711  1.00  3.610          C  
ATOM   2091  CG  LEU A 144     -16.402  -3.021  62.099  1.00  3.610          C  
ATOM   2092  CD1 LEU A 144     -15.633  -4.334  62.148  1.00  3.610          C  
ATOM   2093  CD2 LEU A 144     -17.072  -2.731  63.456  1.00  3.610          C  
ATOM   2094  H   LEU A 144     -16.703  -1.086  59.547  1.00  2.990          H  
ATOM   2095  HA  LEU A 144     -16.508  -0.186  62.376  1.00  3.130          H  
ATOM   2096 1HB  LEU A 144     -14.946  -2.210  60.774  1.00  4.330          H  
ATOM   2097 2HB  LEU A 144     -14.634  -1.860  62.475  1.00  4.330          H  
ATOM   2098  HG  LEU A 144     -17.160  -3.100  61.346  1.00  4.330          H  
ATOM   2099 1HD1 LEU A 144     -16.309  -5.150  62.404  1.00  4.330          H  
ATOM   2100 2HD1 LEU A 144     -15.177  -4.537  61.183  1.00  4.330          H  
ATOM   2101 3HD1 LEU A 144     -14.859  -4.263  62.901  1.00  4.330          H  
ATOM   2102 1HD2 LEU A 144     -17.757  -3.545  63.700  1.00  4.330          H  
ATOM   2103 2HD2 LEU A 144     -16.308  -2.660  64.232  1.00  4.330          H  
ATOM   2104 3HD2 LEU A 144     -17.634  -1.802  63.410  1.00  4.330          H  
ATOM   2105  N   ASP A 145     -14.161   0.726  60.252  1.00  2.910          N  
ATOM   2106  CA  ASP A 145     -12.831   1.389  60.269  1.00  3.160          C  
ATOM   2107  C   ASP A 145     -12.392   2.172  59.012  1.00  3.010          C  
ATOM   2108  O   ASP A 145     -11.564   1.639  58.277  1.00  3.200          O  
ATOM   2109  CB  ASP A 145     -11.815   0.242  60.485  1.00  4.320          C  
ATOM   2110  CG  ASP A 145     -10.345   0.585  60.746  1.00  4.320          C  
ATOM   2111  OD1 ASP A 145     -10.053   1.703  61.092  1.00  4.320          O  
ATOM   2112  OD2 ASP A 145      -9.503  -0.328  60.619  1.00  4.320          O  
ATOM   2113  H   ASP A 145     -14.633   0.482  59.394  1.00  3.490          H  
ATOM   2114  HA  ASP A 145     -12.814   2.082  61.114  1.00  3.790          H  
ATOM   2115 1HB  ASP A 145     -12.156  -0.385  61.309  1.00  5.190          H  
ATOM   2116 2HB  ASP A 145     -11.845  -0.356  59.610  1.00  5.190          H  
ATOM   2117  N   VAL A 146     -12.947   3.359  58.690  1.00  2.840          N  
ATOM   2118  CA  VAL A 146     -12.543   3.978  57.409  1.00  2.740          C  
ATOM   2119  C   VAL A 146     -12.174   5.498  57.485  1.00  2.900          C  
ATOM   2120  O   VAL A 146     -11.041   5.839  57.162  1.00  3.550          O  
ATOM   2121  CB  VAL A 146     -13.556   3.670  56.272  1.00  3.880          C  
ATOM   2122  CG1 VAL A 146     -13.083   4.358  54.982  1.00  3.880          C  
ATOM   2123  CG2 VAL A 146     -13.644   2.154  56.075  1.00  3.880          C  
ATOM   2124  H   VAL A 146     -13.529   3.874  59.369  1.00  3.410          H  
ATOM   2125  HA  VAL A 146     -11.628   3.477  57.090  1.00  3.290          H  
ATOM   2126  HB  VAL A 146     -14.528   4.039  56.517  1.00  4.650          H  
ATOM   2127 1HG1 VAL A 146     -13.735   4.158  54.166  1.00  4.650          H  
ATOM   2128 2HG1 VAL A 146     -13.012   5.422  55.107  1.00  4.650          H  
ATOM   2129 3HG1 VAL A 146     -12.099   3.967  54.725  1.00  4.650          H  
ATOM   2130 1HG2 VAL A 146     -14.306   1.877  55.294  1.00  4.650          H  
ATOM   2131 2HG2 VAL A 146     -12.649   1.787  55.823  1.00  4.650          H  
ATOM   2132 3HG2 VAL A 146     -13.990   1.677  56.974  1.00  4.650          H  
ATOM   2133  N   ASP A 147     -13.078   6.438  57.891  1.00  2.690          N  
ATOM   2134  CA  ASP A 147     -14.495   6.257  58.231  1.00  2.530          C  
ATOM   2135  C   ASP A 147     -15.477   6.698  57.126  1.00  2.350          C  
ATOM   2136  O   ASP A 147     -16.694   6.563  57.278  1.00  2.380          O  
ATOM   2137  CB  ASP A 147     -14.805   6.998  59.522  1.00  3.610          C  
ATOM   2138  CG  ASP A 147     -14.068   6.391  60.712  1.00  3.610          C  
ATOM   2139  OD1 ASP A 147     -13.648   5.228  60.630  1.00  3.610          O  
ATOM   2140  OD2 ASP A 147     -13.912   7.080  61.686  1.00  3.610          O  
ATOM   2141  H   ASP A 147     -12.724   7.383  57.961  1.00  3.230          H  
ATOM   2142  HA  ASP A 147     -14.683   5.214  58.424  1.00  3.040          H  
ATOM   2143 1HB  ASP A 147     -14.507   8.042  59.425  1.00  4.330          H  
ATOM   2144 2HB  ASP A 147     -15.879   6.978  59.714  1.00  4.330          H  
ATOM   2145  N   MET A 148     -14.967   7.118  55.967  1.00  2.340          N  
ATOM   2146  CA  MET A 148     -15.834   7.568  54.862  1.00  2.320          C  
ATOM   2147  C   MET A 148     -16.826   6.500  54.414  1.00  2.270          C  
ATOM   2148  O   MET A 148     -17.987   6.789  54.080  1.00  2.220          O  
ATOM   2149  CB  MET A 148     -14.980   7.945  53.654  1.00  3.260          C  
ATOM   2150  CG  MET A 148     -14.170   9.215  53.798  1.00  3.260          C  
ATOM   2151  SD  MET A 148     -15.184  10.692  54.058  1.00  3.260          S  
ATOM   2152  CE  MET A 148     -16.049  10.859  52.488  1.00  3.260          C  
ATOM   2153  H   MET A 148     -13.963   7.222  55.894  1.00  2.810          H  
ATOM   2154  HA  MET A 148     -16.403   8.435  55.201  1.00  2.780          H  
ATOM   2155 1HB  MET A 148     -14.278   7.136  53.451  1.00  3.910          H  
ATOM   2156 2HB  MET A 148     -15.614   8.023  52.780  1.00  3.910          H  
ATOM   2157 1HG  MET A 148     -13.490   9.117  54.641  1.00  3.910          H  
ATOM   2158 2HG  MET A 148     -13.576   9.359  52.905  1.00  3.910          H  
ATOM   2159 1HE  MET A 148     -16.689  11.740  52.522  1.00  3.910          H  
ATOM   2160 2HE  MET A 148     -15.330  10.965  51.679  1.00  3.910          H  
ATOM   2161 3HE  MET A 148     -16.668   9.983  52.313  1.00  3.910          H  
ATOM   2162  N   VAL A 149     -16.388   5.255  54.473  1.00  2.390          N  
ATOM   2163  CA  VAL A 149     -17.192   4.139  54.054  1.00  2.450          C  
ATOM   2164  C   VAL A 149     -18.015   3.583  55.215  1.00  2.370          C  
ATOM   2165  O   VAL A 149     -18.804   2.670  55.017  1.00  2.340          O  
ATOM   2166  CB  VAL A 149     -16.282   3.107  53.345  1.00  3.410          C  
ATOM   2167  CG1 VAL A 149     -16.975   1.805  53.045  1.00  3.410          C  
ATOM   2168  CG2 VAL A 149     -15.785   3.746  52.047  1.00  3.410          C  
ATOM   2169  H   VAL A 149     -15.435   5.080  54.768  1.00  2.870          H  
ATOM   2170  HA  VAL A 149     -17.892   4.499  53.299  1.00  2.940          H  
ATOM   2171  HB  VAL A 149     -15.476   2.890  53.945  1.00  4.090          H  
ATOM   2172 1HG1 VAL A 149     -16.271   1.145  52.534  1.00  4.090          H  
ATOM   2173 2HG1 VAL A 149     -17.272   1.338  53.955  1.00  4.090          H  
ATOM   2174 3HG1 VAL A 149     -17.829   1.977  52.425  1.00  4.090          H  
ATOM   2175 1HG2 VAL A 149     -15.117   3.052  51.543  1.00  4.090          H  
ATOM   2176 2HG2 VAL A 149     -16.618   3.972  51.408  1.00  4.090          H  
ATOM   2177 3HG2 VAL A 149     -15.246   4.667  52.257  1.00  4.090          H  
ATOM   2178  N   ILE A 150     -17.870   4.132  56.426  1.00  2.390          N  
ATOM   2179  CA  ILE A 150     -18.745   3.712  57.515  1.00  2.340          C  
ATOM   2180  C   ILE A 150     -20.042   4.403  57.241  1.00  2.250          C  
ATOM   2181  O   ILE A 150     -21.112   3.815  57.333  1.00  2.170          O  
ATOM   2182  CB  ILE A 150     -18.277   4.058  58.939  1.00  3.300          C  
ATOM   2183  CG1 ILE A 150     -17.019   3.263  59.255  1.00  3.300          C  
ATOM   2184  CG2 ILE A 150     -19.433   3.826  59.971  1.00  3.300          C  
ATOM   2185  CD1 ILE A 150     -16.367   3.638  60.542  1.00  3.300          C  
ATOM   2186  H   ILE A 150     -17.224   4.899  56.571  1.00  2.870          H  
ATOM   2187  HA  ILE A 150     -18.904   2.638  57.458  1.00  2.810          H  
ATOM   2188  HB  ILE A 150     -17.993   5.109  58.969  1.00  3.960          H  
ATOM   2189 1HG1 ILE A 150     -17.240   2.225  59.268  1.00  3.960          H  
ATOM   2190 2HG1 ILE A 150     -16.312   3.442  58.451  1.00  3.960          H  
ATOM   2191 1HG2 ILE A 150     -19.111   4.092  60.966  1.00  3.960          H  
ATOM   2192 2HG2 ILE A 150     -20.297   4.442  59.722  1.00  3.960          H  
ATOM   2193 3HG2 ILE A 150     -19.735   2.793  59.969  1.00  3.960          H  
ATOM   2194 1HD1 ILE A 150     -15.463   3.071  60.678  1.00  3.960          H  
ATOM   2195 2HD1 ILE A 150     -16.131   4.672  60.525  1.00  3.960          H  
ATOM   2196 3HD1 ILE A 150     -17.026   3.441  61.375  1.00  3.960          H  
ATOM   2197  N   GLY A 151     -19.963   5.690  56.926  1.00  2.300          N  
ATOM   2198  CA  GLY A 151     -21.182   6.407  56.594  1.00  2.260          C  
ATOM   2199  C   GLY A 151     -21.855   5.675  55.427  1.00  2.170          C  
ATOM   2200  O   GLY A 151     -23.000   5.221  55.534  1.00  2.110          O  
ATOM   2201  H   GLY A 151     -19.042   6.139  56.916  1.00  2.760          H  
ATOM   2202 1HA  GLY A 151     -21.846   6.433  57.457  1.00  2.710          H  
ATOM   2203 2HA  GLY A 151     -20.947   7.436  56.317  1.00  2.710          H  
ATOM   2204  N   GLY A 152     -21.123   5.510  54.315  1.00  2.200          N  
ATOM   2205  CA  GLY A 152     -21.691   4.816  53.161  1.00  2.130          C  
ATOM   2206  C   GLY A 152     -22.126   3.371  53.485  1.00  2.010          C  
ATOM   2207  O   GLY A 152     -23.148   2.901  52.969  1.00  1.940          O  
ATOM   2208  H   GLY A 152     -20.173   5.904  54.264  1.00  2.640          H  
ATOM   2209 1HA  GLY A 152     -22.547   5.377  52.792  1.00  2.560          H  
ATOM   2210 2HA  GLY A 152     -20.956   4.819  52.364  1.00  2.560          H  
ATOM   2211  N   GLY A 153     -21.363   2.704  54.357  1.00  2.020          N  
ATOM   2212  CA  GLY A 153     -21.548   1.341  54.840  1.00  1.960          C  
ATOM   2213  C   GLY A 153     -22.857   1.134  55.555  1.00  1.920          C  
ATOM   2214  O   GLY A 153     -23.655   0.296  55.141  1.00  1.870          O  
ATOM   2215  H   GLY A 153     -20.529   3.156  54.703  1.00  2.420          H  
ATOM   2216 1HA  GLY A 153     -21.467   0.640  54.020  1.00  2.350          H  
ATOM   2217 2HA  GLY A 153     -20.735   1.115  55.530  1.00  2.350          H  
ATOM   2218  N   VAL A 154     -23.122   1.949  56.564  1.00  1.940          N  
ATOM   2219  CA  VAL A 154     -24.353   1.864  57.326  1.00  1.910          C  
ATOM   2220  C   VAL A 154     -25.513   2.088  56.352  1.00  1.870          C  
ATOM   2221  O   VAL A 154     -26.579   1.475  56.487  1.00  1.840          O  
ATOM   2222  CB  VAL A 154     -24.399   2.879  58.467  1.00  2.690          C  
ATOM   2223  CG1 VAL A 154     -25.735   2.831  59.097  1.00  2.690          C  
ATOM   2224  CG2 VAL A 154     -23.350   2.592  59.524  1.00  2.690          C  
ATOM   2225  H   VAL A 154     -22.408   2.641  56.816  1.00  2.330          H  
ATOM   2226  HA  VAL A 154     -24.436   0.863  57.749  1.00  2.290          H  
ATOM   2227  HB  VAL A 154     -24.223   3.876  58.059  1.00  3.220          H  
ATOM   2228 1HG1 VAL A 154     -25.696   3.548  59.868  1.00  3.220          H  
ATOM   2229 2HG1 VAL A 154     -26.541   3.054  58.416  1.00  3.220          H  
ATOM   2230 3HG1 VAL A 154     -25.887   1.842  59.494  1.00  3.220          H  
ATOM   2231 1HG2 VAL A 154     -23.415   3.343  60.311  1.00  3.220          H  
ATOM   2232 2HG2 VAL A 154     -23.523   1.633  59.947  1.00  3.220          H  
ATOM   2233 3HG2 VAL A 154     -22.361   2.622  59.085  1.00  3.220          H  
ATOM   2234  N   GLY A 155     -25.334   3.036  55.421  1.00  1.890          N  
ATOM   2235  CA  GLY A 155     -26.334   3.294  54.406  1.00  1.870          C  
ATOM   2236  C   GLY A 155     -26.621   1.986  53.681  1.00  1.830          C  
ATOM   2237  O   GLY A 155     -27.778   1.550  53.609  1.00  1.810          O  
ATOM   2238  H   GLY A 155     -24.463   3.581  55.400  1.00  2.270          H  
ATOM   2239 1HA  GLY A 155     -27.242   3.686  54.862  1.00  2.240          H  
ATOM   2240 2HA  GLY A 155     -25.955   4.038  53.705  1.00  2.240          H  
ATOM   2241  N   ALA A 156     -25.563   1.336  53.176  1.00  1.850          N  
ATOM   2242  CA  ALA A 156     -25.729   0.068  52.491  1.00  1.840          C  
ATOM   2243  C   ALA A 156     -26.372  -0.952  53.414  1.00  1.830          C  
ATOM   2244  O   ALA A 156     -27.242  -1.685  52.974  1.00  1.830          O  
ATOM   2245  CB  ALA A 156     -24.406  -0.470  51.978  1.00  2.580          C  
ATOM   2246  H   ALA A 156     -24.635   1.766  53.251  1.00  2.220          H  
ATOM   2247  HA  ALA A 156     -26.393   0.226  51.650  1.00  2.210          H  
ATOM   2248 1HB  ALA A 156     -24.586  -1.405  51.462  1.00  3.100          H  
ATOM   2249 2HB  ALA A 156     -23.960   0.256  51.295  1.00  3.100          H  
ATOM   2250 3HB  ALA A 156     -23.733  -0.638  52.814  1.00  3.100          H  
ATOM   2251  N   LEU A 157     -26.055  -0.960  54.711  1.00  1.840          N  
ATOM   2252  CA  LEU A 157     -26.684  -1.940  55.583  1.00  1.850          C  
ATOM   2253  C   LEU A 157     -28.174  -1.898  55.448  1.00  1.840          C  
ATOM   2254  O   LEU A 157     -28.804  -2.940  55.241  1.00  1.870          O  
ATOM   2255  CB  LEU A 157     -26.424  -1.677  57.081  1.00  2.590          C  
ATOM   2256  CG  LEU A 157     -27.179  -2.630  58.055  1.00  2.590          C  
ATOM   2257  CD1 LEU A 157     -26.672  -4.020  57.873  1.00  2.590          C  
ATOM   2258  CD2 LEU A 157     -27.045  -2.136  59.471  1.00  2.590          C  
ATOM   2259  H   LEU A 157     -25.320  -0.341  55.045  1.00  2.210          H  
ATOM   2260  HA  LEU A 157     -26.331  -2.922  55.286  1.00  2.220          H  
ATOM   2261 1HB  LEU A 157     -25.362  -1.738  57.284  1.00  3.100          H  
ATOM   2262 2HB  LEU A 157     -26.748  -0.688  57.327  1.00  3.100          H  
ATOM   2263  HG  LEU A 157     -28.241  -2.639  57.812  1.00  3.100          H  
ATOM   2264 1HD1 LEU A 157     -27.219  -4.684  58.525  1.00  3.100          H  
ATOM   2265 2HD1 LEU A 157     -26.819  -4.342  56.863  1.00  3.100          H  
ATOM   2266 3HD1 LEU A 157     -25.613  -4.048  58.107  1.00  3.100          H  
ATOM   2267 1HD2 LEU A 157     -27.596  -2.799  60.133  1.00  3.100          H  
ATOM   2268 2HD2 LEU A 157     -26.016  -2.119  59.760  1.00  3.100          H  
ATOM   2269 3HD2 LEU A 157     -27.457  -1.132  59.548  1.00  3.100          H  
ATOM   2270  N   SER A 158     -28.745  -0.703  55.561  1.00  1.830          N  
ATOM   2271  CA  SER A 158     -30.188  -0.557  55.492  1.00  1.830          C  
ATOM   2272  C   SER A 158     -30.721  -1.089  54.168  1.00  1.890          C  
ATOM   2273  O   SER A 158     -31.693  -1.859  54.132  1.00  1.950          O  
ATOM   2274  CB  SER A 158     -30.560   0.900  55.633  1.00  2.560          C  
ATOM   2275  OG  SER A 158     -31.952   1.074  55.577  1.00  2.560          O  
ATOM   2276  H   SER A 158     -28.135   0.109  55.734  1.00  2.200          H  
ATOM   2277  HA  SER A 158     -30.634  -1.124  56.309  1.00  2.200          H  
ATOM   2278 1HB  SER A 158     -30.165   1.280  56.562  1.00  3.070          H  
ATOM   2279 2HB  SER A 158     -30.089   1.470  54.832  1.00  3.070          H  
ATOM   2280  HG  SER A 158     -32.103   2.015  55.701  1.00  3.070          H  
ATOM   2281  N   LYS A 159     -30.064  -0.703  53.078  1.00  1.900          N  
ATOM   2282  CA  LYS A 159     -30.488  -1.114  51.751  1.00  2.000          C  
ATOM   2283  C   LYS A 159     -30.357  -2.628  51.499  1.00  2.010          C  
ATOM   2284  O   LYS A 159     -31.252  -3.227  50.902  1.00  2.110          O  
ATOM   2285  CB  LYS A 159     -29.724  -0.297  50.724  1.00  2.760          C  
ATOM   2286  CG  LYS A 159     -30.401   1.040  50.343  1.00  2.760          C  
ATOM   2287  CD  LYS A 159     -30.357   2.091  51.431  1.00  2.760          C  
ATOM   2288  CE  LYS A 159     -30.816   3.467  50.903  1.00  2.760          C  
ATOM   2289  NZ  LYS A 159     -32.305   3.540  50.654  1.00  2.760          N  
ATOM   2290  H   LYS A 159     -29.268  -0.061  53.193  1.00  2.280          H  
ATOM   2291  HA  LYS A 159     -31.544  -0.867  51.649  1.00  2.400          H  
ATOM   2292 1HB  LYS A 159     -28.730  -0.073  51.104  1.00  3.310          H  
ATOM   2293 2HB  LYS A 159     -29.601  -0.873  49.829  1.00  3.310          H  
ATOM   2294 1HG  LYS A 159     -29.896   1.448  49.484  1.00  3.310          H  
ATOM   2295 2HG  LYS A 159     -31.436   0.855  50.088  1.00  3.310          H  
ATOM   2296 1HD  LYS A 159     -31.000   1.800  52.260  1.00  3.310          H  
ATOM   2297 2HD  LYS A 159     -29.343   2.186  51.794  1.00  3.310          H  
ATOM   2298 1HE  LYS A 159     -30.544   4.226  51.633  1.00  3.310          H  
ATOM   2299 2HE  LYS A 159     -30.295   3.675  49.967  1.00  3.310          H  
ATOM   2300 1HZ  LYS A 159     -32.548   4.454  50.311  1.00  3.310          H  
ATOM   2301 2HZ  LYS A 159     -32.600   2.841  49.946  1.00  3.310          H  
ATOM   2302 3HZ  LYS A 159     -32.805   3.364  51.507  1.00  3.310          H  
ATOM   2303  N   VAL A 160     -29.277  -3.251  51.992  1.00  1.950          N  
ATOM   2304  CA  VAL A 160     -29.060  -4.691  51.841  1.00  2.000          C  
ATOM   2305  C   VAL A 160     -30.098  -5.426  52.670  1.00  2.020          C  
ATOM   2306  O   VAL A 160     -30.704  -6.399  52.220  1.00  2.090          O  
ATOM   2307  CB  VAL A 160     -27.677  -5.167  52.384  1.00  2.780          C  
ATOM   2308  CG1 VAL A 160     -27.592  -6.721  52.306  1.00  2.780          C  
ATOM   2309  CG2 VAL A 160     -26.540  -4.598  51.625  1.00  2.780          C  
ATOM   2310  H   VAL A 160     -28.575  -2.680  52.449  1.00  2.340          H  
ATOM   2311  HA  VAL A 160     -29.169  -4.965  50.792  1.00  2.400          H  
ATOM   2312  HB  VAL A 160     -27.596  -4.857  53.424  1.00  3.340          H  
ATOM   2313 1HG1 VAL A 160     -26.633  -7.045  52.700  1.00  3.340          H  
ATOM   2314 2HG1 VAL A 160     -28.385  -7.193  52.876  1.00  3.340          H  
ATOM   2315 3HG1 VAL A 160     -27.672  -7.034  51.262  1.00  3.340          H  
ATOM   2316 1HG2 VAL A 160     -25.610  -4.956  52.048  1.00  3.340          H  
ATOM   2317 2HG2 VAL A 160     -26.622  -4.930  50.649  1.00  3.340          H  
ATOM   2318 3HG2 VAL A 160     -26.559  -3.524  51.649  1.00  3.340          H  
ATOM   2319  N   SER A 161     -30.280  -4.959  53.909  1.00  1.990          N  
ATOM   2320  CA  SER A 161     -31.174  -5.544  54.896  1.00  2.040          C  
ATOM   2321  C   SER A 161     -32.602  -5.583  54.386  1.00  2.130          C  
ATOM   2322  O   SER A 161     -33.317  -6.561  54.553  1.00  2.200          O  
ATOM   2323  CB  SER A 161     -31.135  -4.716  56.172  1.00  2.840          C  
ATOM   2324  OG  SER A 161     -29.878  -4.742  56.772  1.00  2.840          O  
ATOM   2325  H   SER A 161     -29.737  -4.154  54.210  1.00  2.390          H  
ATOM   2326  HA  SER A 161     -30.840  -6.557  55.115  1.00  2.450          H  
ATOM   2327 1HB  SER A 161     -31.420  -3.693  55.954  1.00  3.400          H  
ATOM   2328 2HB  SER A 161     -31.839  -5.102  56.855  1.00  3.400          H  
ATOM   2329  HG  SER A 161     -29.318  -4.196  56.189  1.00  3.400          H  
ATOM   2330  N   ARG A 162     -33.029  -4.565  53.686  1.00  2.160          N  
ATOM   2331  CA  ARG A 162     -34.390  -4.580  53.199  1.00  2.300          C  
ATOM   2332  C   ARG A 162     -34.622  -5.434  51.945  1.00  2.340          C  
ATOM   2333  O   ARG A 162     -35.763  -5.524  51.475  1.00  2.430          O  
ATOM   2334  CB  ARG A 162     -34.871  -3.163  52.990  1.00  3.160          C  
ATOM   2335  CG  ARG A 162     -35.088  -2.404  54.305  1.00  3.160          C  
ATOM   2336  CD  ARG A 162     -35.460  -0.999  54.087  1.00  3.160          C  
ATOM   2337  NE  ARG A 162     -36.702  -0.879  53.329  1.00  3.160          N  
ATOM   2338  CZ  ARG A 162     -37.966  -0.944  53.821  1.00  3.160          C  
ATOM   2339  NH1 ARG A 162     -38.230  -1.125  55.105  1.00  3.160          N  
ATOM   2340  NH2 ARG A 162     -38.981  -0.828  52.975  1.00  3.160          N  
ATOM   2341  H   ARG A 162     -32.439  -3.732  53.581  1.00  2.590          H  
ATOM   2342  HA  ARG A 162     -35.014  -4.999  53.980  1.00  2.760          H  
ATOM   2343 1HB  ARG A 162     -34.130  -2.612  52.405  1.00  3.800          H  
ATOM   2344 2HB  ARG A 162     -35.805  -3.167  52.435  1.00  3.800          H  
ATOM   2345 1HG  ARG A 162     -35.880  -2.890  54.876  1.00  3.800          H  
ATOM   2346 2HG  ARG A 162     -34.168  -2.423  54.890  1.00  3.800          H  
ATOM   2347 1HD  ARG A 162     -35.586  -0.507  55.038  1.00  3.800          H  
ATOM   2348 2HD  ARG A 162     -34.663  -0.506  53.527  1.00  3.800          H  
ATOM   2349  HE  ARG A 162     -36.608  -0.736  52.331  1.00  3.800          H  
ATOM   2350 1HH1 ARG A 162     -37.492  -1.215  55.828  1.00  3.800          H  
ATOM   2351 2HH1 ARG A 162     -39.192  -1.181  55.397  1.00  3.800          H  
ATOM   2352 1HH2 ARG A 162     -38.805  -0.691  51.988  1.00  3.800          H  
ATOM   2353 2HH2 ARG A 162     -39.932  -0.874  53.312  1.00  3.800          H  
ATOM   2354  N   ALA A 163     -33.585  -6.056  51.371  1.00  2.330          N  
ATOM   2355  CA  ALA A 163     -33.822  -6.872  50.183  1.00  2.430          C  
ATOM   2356  C   ALA A 163     -34.865  -7.939  50.509  1.00  2.340          C  
ATOM   2357  O   ALA A 163     -34.797  -8.598  51.571  1.00  2.570          O  
ATOM   2358  CB  ALA A 163     -32.535  -7.522  49.712  1.00  3.360          C  
ATOM   2359  H   ALA A 163     -32.641  -5.993  51.758  1.00  2.800          H  
ATOM   2360  HA  ALA A 163     -34.207  -6.232  49.387  1.00  2.920          H  
ATOM   2361 1HB  ALA A 163     -32.732  -8.115  48.816  1.00  4.030          H  
ATOM   2362 2HB  ALA A 163     -31.809  -6.737  49.479  1.00  4.030          H  
ATOM   2363 3HB  ALA A 163     -32.141  -8.158  50.500  1.00  4.030          H  
ATOM   2364  N   THR A 164     -35.878  -8.053  49.618  1.00  2.350          N  
ATOM   2365  CA  THR A 164     -36.986  -9.018  49.699  1.00  2.520          C  
ATOM   2366  C   THR A 164     -37.886  -8.850  50.950  1.00  2.550          C  
ATOM   2367  O   THR A 164     -38.795  -9.651  51.168  1.00  2.780          O  
ATOM   2368  CB  THR A 164     -36.517 -10.487  49.533  1.00  3.460          C  
ATOM   2369  OG1 THR A 164     -35.933 -10.954  50.715  1.00  3.460          O  
ATOM   2370  CG2 THR A 164     -35.494 -10.608  48.414  1.00  3.460          C  
ATOM   2371  H   THR A 164     -35.842  -7.489  48.768  1.00  2.820          H  
ATOM   2372  HA  THR A 164     -37.626  -8.828  48.838  1.00  3.020          H  
ATOM   2373  HB  THR A 164     -37.381 -11.106  49.298  1.00  4.150          H  
ATOM   2374  HG1 THR A 164     -36.619 -11.005  51.390  1.00  4.150          H  
ATOM   2375 1HG2 THR A 164     -35.203 -11.650  48.314  1.00  4.150          H  
ATOM   2376 2HG2 THR A 164     -35.943 -10.264  47.486  1.00  4.150          H  
ATOM   2377 3HG2 THR A 164     -34.615 -10.012  48.626  1.00  4.150          H  
ATOM   2378  N   ARG A 165     -37.539  -7.887  51.826  1.00  2.490          N  
ATOM   2379  CA  ARG A 165     -38.066  -7.696  53.177  1.00  2.310          C  
ATOM   2380  C   ARG A 165     -37.781  -8.916  54.052  1.00  2.160          C  
ATOM   2381  O   ARG A 165     -38.584  -9.267  54.921  1.00  2.130          O  
ATOM   2382  CB  ARG A 165     -39.563  -7.406  53.203  1.00  3.310          C  
ATOM   2383  CG  ARG A 165     -40.005  -6.154  52.470  1.00  3.310          C  
ATOM   2384  CD  ARG A 165     -41.455  -5.868  52.700  1.00  3.310          C  
ATOM   2385  NE  ARG A 165     -41.750  -5.412  54.086  1.00  3.310          N  
ATOM   2386  CZ  ARG A 165     -42.973  -5.466  54.679  1.00  3.310          C  
ATOM   2387  NH1 ARG A 165     -44.000  -5.977  54.019  1.00  3.310          N  
ATOM   2388  NH2 ARG A 165     -43.166  -5.009  55.922  1.00  3.310          N  
ATOM   2389  H   ARG A 165     -36.833  -7.204  51.526  1.00  2.990          H  
ATOM   2390  HA  ARG A 165     -37.552  -6.837  53.615  1.00  2.770          H  
ATOM   2391 1HB  ARG A 165     -40.115  -8.247  52.795  1.00  3.970          H  
ATOM   2392 2HB  ARG A 165     -39.880  -7.290  54.235  1.00  3.970          H  
ATOM   2393 1HG  ARG A 165     -39.422  -5.303  52.822  1.00  3.970          H  
ATOM   2394 2HG  ARG A 165     -39.845  -6.290  51.401  1.00  3.970          H  
ATOM   2395 1HD  ARG A 165     -41.783  -5.095  52.007  1.00  3.970          H  
ATOM   2396 2HD  ARG A 165     -42.012  -6.785  52.513  1.00  3.970          H  
ATOM   2397  HE  ARG A 165     -40.994  -5.004  54.615  1.00  3.970          H  
ATOM   2398 1HH1 ARG A 165     -43.881  -6.325  53.081  1.00  3.970          H  
ATOM   2399 2HH1 ARG A 165     -44.910  -6.019  54.454  1.00  3.970          H  
ATOM   2400 1HH2 ARG A 165     -42.404  -4.585  56.486  1.00  3.970          H  
ATOM   2401 2HH2 ARG A 165     -44.084  -5.060  56.335  1.00  3.970          H  
ATOM   2402  N   LEU A 166     -36.658  -9.590  53.779  1.00  2.180          N  
ATOM   2403  CA  LEU A 166     -36.227 -10.747  54.553  1.00  2.140          C  
ATOM   2404  C   LEU A 166     -34.842 -10.524  55.140  1.00  2.070          C  
ATOM   2405  O   LEU A 166     -34.562 -10.954  56.271  1.00  2.070          O  
ATOM   2406  CB  LEU A 166     -36.190 -12.013  53.696  1.00  3.010          C  
ATOM   2407  CG  LEU A 166     -37.519 -12.511  53.051  1.00  3.010          C  
ATOM   2408  CD1 LEU A 166     -37.188 -13.689  52.152  1.00  3.010          C  
ATOM   2409  CD2 LEU A 166     -38.515 -12.919  54.116  1.00  3.010          C  
ATOM   2410  H   LEU A 166     -36.059  -9.239  53.024  1.00  2.620          H  
ATOM   2411  HA  LEU A 166     -36.914 -10.890  55.382  1.00  2.570          H  
ATOM   2412 1HB  LEU A 166     -35.484 -11.850  52.914  1.00  3.610          H  
ATOM   2413 2HB  LEU A 166     -35.807 -12.831  54.310  1.00  3.610          H  
ATOM   2414  HG  LEU A 166     -37.959 -11.724  52.449  1.00  3.610          H  
ATOM   2415 1HD1 LEU A 166     -38.098 -14.051  51.676  1.00  3.610          H  
ATOM   2416 2HD1 LEU A 166     -36.478 -13.385  51.383  1.00  3.610          H  
ATOM   2417 3HD1 LEU A 166     -36.744 -14.489  52.747  1.00  3.610          H  
ATOM   2418 1HD2 LEU A 166     -39.430 -13.272  53.640  1.00  3.610          H  
ATOM   2419 2HD2 LEU A 166     -38.092 -13.715  54.727  1.00  3.610          H  
ATOM   2420 3HD2 LEU A 166     -38.753 -12.063  54.746  1.00  3.610          H  
ATOM   2421  N   ALA A 167     -33.969  -9.819  54.396  1.00  2.050          N  
ATOM   2422  CA  ALA A 167     -32.580  -9.655  54.815  1.00  2.020          C  
ATOM   2423  C   ALA A 167     -32.498  -8.878  56.138  1.00  1.980          C  
ATOM   2424  O   ALA A 167     -31.462  -8.881  56.804  1.00  1.940          O  
ATOM   2425  CB  ALA A 167     -31.747  -9.055  53.686  1.00  2.840          C  
ATOM   2426  H   ALA A 167     -34.233  -9.426  53.484  1.00  2.460          H  
ATOM   2427  HA  ALA A 167     -32.187 -10.636  55.019  1.00  2.420          H  
ATOM   2428 1HB  ALA A 167     -30.709  -8.983  53.984  1.00  3.410          H  
ATOM   2429 2HB  ALA A 167     -31.833  -9.702  52.820  1.00  3.410          H  
ATOM   2430 3HB  ALA A 167     -32.095  -8.105  53.414  1.00  3.410          H  
ATOM   2431  N   VAL A 168     -33.568  -8.186  56.515  1.00  2.000          N  
ATOM   2432  CA  VAL A 168     -33.600  -7.500  57.789  1.00  1.980          C  
ATOM   2433  C   VAL A 168     -33.493  -8.530  58.910  1.00  2.010          C  
ATOM   2434  O   VAL A 168     -32.890  -8.248  59.949  1.00  1.990          O  
ATOM   2435  CB  VAL A 168     -34.855  -6.634  57.987  1.00  2.780          C  
ATOM   2436  CG1 VAL A 168     -34.896  -6.149  59.361  1.00  2.780          C  
ATOM   2437  CG2 VAL A 168     -34.820  -5.428  57.061  1.00  2.780          C  
ATOM   2438  H   VAL A 168     -34.361  -8.164  55.884  1.00  2.400          H  
ATOM   2439  HA  VAL A 168     -32.733  -6.846  57.853  1.00  2.380          H  
ATOM   2440  HB  VAL A 168     -35.728  -7.223  57.816  1.00  3.340          H  
ATOM   2441 1HG1 VAL A 168     -35.769  -5.529  59.500  1.00  3.340          H  
ATOM   2442 2HG1 VAL A 168     -34.939  -6.967  60.065  1.00  3.340          H  
ATOM   2443 3HG1 VAL A 168     -34.005  -5.573  59.531  1.00  3.340          H  
ATOM   2444 1HG2 VAL A 168     -35.664  -4.798  57.194  1.00  3.340          H  
ATOM   2445 2HG2 VAL A 168     -33.944  -4.842  57.257  1.00  3.340          H  
ATOM   2446 3HG2 VAL A 168     -34.820  -5.774  56.078  1.00  3.340          H  
ATOM   2447  N   GLY A 169     -34.186  -9.671  58.769  1.00  2.060          N  
ATOM   2448  CA  GLY A 169     -34.131 -10.709  59.789  1.00  2.110          C  
ATOM   2449  C   GLY A 169     -32.698 -11.209  59.901  1.00  2.090          C  
ATOM   2450  O   GLY A 169     -32.196 -11.495  60.999  1.00  2.110          O  
ATOM   2451  H   GLY A 169     -34.662  -9.871  57.890  1.00  2.470          H  
ATOM   2452 1HA  GLY A 169     -34.467 -10.312  60.744  1.00  2.530          H  
ATOM   2453 2HA  GLY A 169     -34.791 -11.532  59.516  1.00  2.530          H  
ATOM   2454  N   LEU A 170     -32.020 -11.269  58.754  1.00  2.070          N  
ATOM   2455  CA  LEU A 170     -30.636 -11.724  58.754  1.00  2.070          C  
ATOM   2456  C   LEU A 170     -29.768 -10.715  59.524  1.00  2.020          C  
ATOM   2457  O   LEU A 170     -28.919 -11.120  60.326  1.00  2.030          O  
ATOM   2458  CB  LEU A 170     -30.099 -11.836  57.327  1.00  2.900          C  
ATOM   2459  CG  LEU A 170     -30.743 -12.867  56.386  1.00  2.900          C  
ATOM   2460  CD1 LEU A 170     -30.163 -12.670  55.038  1.00  2.900          C  
ATOM   2461  CD2 LEU A 170     -30.507 -14.273  56.845  1.00  2.900          C  
ATOM   2462  H   LEU A 170     -32.540 -11.050  57.897  1.00  2.480          H  
ATOM   2463  HA  LEU A 170     -30.578 -12.684  59.262  1.00  2.480          H  
ATOM   2464 1HB  LEU A 170     -30.193 -10.885  56.859  1.00  3.480          H  
ATOM   2465 2HB  LEU A 170     -29.037 -12.075  57.388  1.00  3.480          H  
ATOM   2466  HG  LEU A 170     -31.818 -12.687  56.330  1.00  3.480          H  
ATOM   2467 1HD1 LEU A 170     -30.614 -13.380  54.375  1.00  3.480          H  
ATOM   2468 2HD1 LEU A 170     -30.321 -11.670  54.666  1.00  3.480          H  
ATOM   2469 3HD1 LEU A 170     -29.135 -12.835  55.091  1.00  3.480          H  
ATOM   2470 1HD2 LEU A 170     -30.971 -14.965  56.144  1.00  3.480          H  
ATOM   2471 2HD2 LEU A 170     -29.435 -14.478  56.897  1.00  3.480          H  
ATOM   2472 3HD2 LEU A 170     -30.961 -14.403  57.816  1.00  3.480          H  
ATOM   2473  N   SER A 171     -30.021  -9.407  59.311  1.00  1.980          N  
ATOM   2474  CA  SER A 171     -29.305  -8.325  59.996  1.00  1.950          C  
ATOM   2475  C   SER A 171     -29.547  -8.376  61.489  1.00  1.960          C  
ATOM   2476  O   SER A 171     -28.666  -8.066  62.303  1.00  1.960          O  
ATOM   2477  CB  SER A 171     -29.726  -6.970  59.473  1.00  2.740          C  
ATOM   2478  OG  SER A 171     -29.323  -6.818  58.172  1.00  2.740          O  
ATOM   2479  H   SER A 171     -30.696  -9.152  58.581  1.00  2.380          H  
ATOM   2480  HA  SER A 171     -28.242  -8.441  59.803  1.00  2.340          H  
ATOM   2481 1HB  SER A 171     -30.804  -6.871  59.532  1.00  3.290          H  
ATOM   2482 2HB  SER A 171     -29.293  -6.186  60.087  1.00  3.290          H  
ATOM   2483  HG  SER A 171     -29.559  -5.919  57.917  1.00  3.290          H  
ATOM   2484  N   ALA A 172     -30.772  -8.715  61.884  1.00  2.000          N  
ATOM   2485  CA  ALA A 172     -31.063  -8.820  63.302  1.00  2.020          C  
ATOM   2486  C   ALA A 172     -30.198  -9.912  63.936  1.00  2.070          C  
ATOM   2487  O   ALA A 172     -29.526  -9.677  64.942  1.00  2.080          O  
ATOM   2488  CB  ALA A 172     -32.531  -9.132  63.515  1.00  2.820          C  
ATOM   2489  H   ALA A 172     -31.504  -8.859  61.180  1.00  2.400          H  
ATOM   2490  HA  ALA A 172     -30.827  -7.868  63.775  1.00  2.420          H  
ATOM   2491 1HB  ALA A 172     -32.730  -9.192  64.579  1.00  3.380          H  
ATOM   2492 2HB  ALA A 172     -33.134  -8.340  63.069  1.00  3.380          H  
ATOM   2493 3HB  ALA A 172     -32.776 -10.081  63.046  1.00  3.380          H  
ATOM   2494  N   ASN A 173     -30.106 -11.074  63.276  1.00  2.100          N  
ATOM   2495  CA  ASN A 173     -29.318 -12.189  63.809  1.00  2.150          C  
ATOM   2496  C   ASN A 173     -27.824 -11.909  63.744  1.00  2.160          C  
ATOM   2497  O   ASN A 173     -27.046 -12.334  64.605  1.00  2.210          O  
ATOM   2498  CB  ASN A 173     -29.654 -13.463  63.064  1.00  2.990          C  
ATOM   2499  CG  ASN A 173     -30.987 -14.014  63.456  1.00  2.990          C  
ATOM   2500  OD1 ASN A 173     -31.127 -14.558  64.559  1.00  2.990          O  
ATOM   2501  ND2 ASN A 173     -31.966 -13.887  62.598  1.00  2.990          N  
ATOM   2502  H   ASN A 173     -30.678 -11.204  62.433  1.00  2.520          H  
ATOM   2503  HA  ASN A 173     -29.580 -12.319  64.858  1.00  2.580          H  
ATOM   2504 1HB  ASN A 173     -29.665 -13.261  61.988  1.00  3.590          H  
ATOM   2505 2HB  ASN A 173     -28.888 -14.215  63.251  1.00  3.590          H  
ATOM   2506 1HD2 ASN A 173     -32.877 -14.241  62.820  1.00  3.590          H  
ATOM   2507 2HD2 ASN A 173     -31.813 -13.425  61.711  1.00  3.590          H  
ATOM   2508  N   ALA A 174     -27.435 -11.124  62.744  1.00  2.120          N  
ATOM   2509  CA  ALA A 174     -26.064 -10.711  62.499  1.00  2.130          C  
ATOM   2510  C   ALA A 174     -25.654  -9.513  63.366  1.00  2.130          C  
ATOM   2511  O   ALA A 174     -24.507  -9.070  63.286  1.00  2.160          O  
ATOM   2512  CB  ALA A 174     -25.884 -10.378  61.032  1.00  2.980          C  
ATOM   2513  H   ALA A 174     -28.135 -10.862  62.045  1.00  2.540          H  
ATOM   2514  HA  ALA A 174     -25.413 -11.547  62.749  1.00  2.560          H  
ATOM   2515 1HB  ALA A 174     -24.846 -10.100  60.839  1.00  3.570          H  
ATOM   2516 2HB  ALA A 174     -26.148 -11.248  60.432  1.00  3.570          H  
ATOM   2517 3HB  ALA A 174     -26.533  -9.565  60.777  1.00  3.570          H  
ATOM   2518  N   ALA A 175     -26.578  -8.992  64.189  1.00  2.100          N  
ATOM   2519  CA  ALA A 175     -26.359  -7.842  65.064  1.00  2.110          C  
ATOM   2520  C   ALA A 175     -25.926  -6.591  64.320  1.00  2.080          C  
ATOM   2521  O   ALA A 175     -25.107  -5.806  64.828  1.00  2.110          O  
ATOM   2522  CB  ALA A 175     -25.305  -8.170  66.100  1.00  2.950          C  
ATOM   2523  H   ALA A 175     -27.513  -9.409  64.235  1.00  2.520          H  
ATOM   2524  HA  ALA A 175     -27.306  -7.637  65.566  1.00  2.530          H  
ATOM   2525 1HB  ALA A 175     -25.186  -7.333  66.785  1.00  3.540          H  
ATOM   2526 2HB  ALA A 175     -25.629  -9.032  66.639  1.00  3.540          H  
ATOM   2527 3HB  ALA A 175     -24.358  -8.375  65.616  1.00  3.540          H  
ATOM   2528  N   LEU A 176     -26.509  -6.343  63.156  1.00  2.030          N  
ATOM   2529  CA  LEU A 176     -26.090  -5.174  62.414  1.00  2.000          C  
ATOM   2530  C   LEU A 176     -26.913  -3.945  62.731  1.00  1.950          C  
ATOM   2531  O   LEU A 176     -26.468  -2.820  62.491  1.00  1.970          O  
ATOM   2532  CB  LEU A 176     -26.064  -5.530  60.960  1.00  2.810          C  
ATOM   2533  CG  LEU A 176     -25.153  -6.731  60.658  1.00  2.810          C  
ATOM   2534  CD1 LEU A 176     -25.184  -7.007  59.214  1.00  2.810          C  
ATOM   2535  CD2 LEU A 176     -23.739  -6.532  61.165  1.00  2.810          C  
ATOM   2536  H   LEU A 176     -27.198  -7.006  62.781  1.00  2.440          H  
ATOM   2537  HA  LEU A 176     -25.087  -4.916  62.711  1.00  2.400          H  
ATOM   2538 1HB  LEU A 176     -27.068  -5.777  60.644  1.00  3.370          H  
ATOM   2539 2HB  LEU A 176     -25.715  -4.693  60.409  1.00  3.370          H  
ATOM   2540  HG  LEU A 176     -25.558  -7.581  61.151  1.00  3.370          H  
ATOM   2541 1HD1 LEU A 176     -24.579  -7.889  59.014  1.00  3.370          H  
ATOM   2542 2HD1 LEU A 176     -26.212  -7.183  58.906  1.00  3.370          H  
ATOM   2543 3HD1 LEU A 176     -24.776  -6.168  58.664  1.00  3.370          H  
ATOM   2544 1HD2 LEU A 176     -23.180  -7.432  60.936  1.00  3.370          H  
ATOM   2545 2HD2 LEU A 176     -23.293  -5.678  60.677  1.00  3.370          H  
ATOM   2546 3HD2 LEU A 176     -23.701  -6.394  62.237  1.00  3.370          H  
ATOM   2547  N   LEU A 177     -28.084  -4.133  63.348  1.00  1.900          N  
ATOM   2548  CA  LEU A 177     -28.836  -2.980  63.830  1.00  1.840          C  
ATOM   2549  C   LEU A 177     -27.948  -2.390  64.912  1.00  1.920          C  
ATOM   2550  O   LEU A 177     -27.821  -1.166  65.054  1.00  1.920          O  
ATOM   2551  CB  LEU A 177     -30.194  -3.381  64.436  1.00  2.600          C  
ATOM   2552  CG  LEU A 177     -31.106  -2.215  65.010  1.00  2.600          C  
ATOM   2553  CD1 LEU A 177     -31.491  -1.203  63.926  1.00  2.600          C  
ATOM   2554  CD2 LEU A 177     -32.351  -2.834  65.641  1.00  2.600          C  
ATOM   2555  H   LEU A 177     -28.449  -5.067  63.478  1.00  2.280          H  
ATOM   2556  HA  LEU A 177     -28.962  -2.261  63.023  1.00  2.210          H  
ATOM   2557 1HB  LEU A 177     -30.769  -3.906  63.677  1.00  3.120          H  
ATOM   2558 2HB  LEU A 177     -30.012  -4.075  65.253  1.00  3.120          H  
ATOM   2559  HG  LEU A 177     -30.555  -1.667  65.783  1.00  3.120          H  
ATOM   2560 1HD1 LEU A 177     -32.112  -0.440  64.380  1.00  3.120          H  
ATOM   2561 2HD1 LEU A 177     -30.607  -0.736  63.498  1.00  3.120          H  
ATOM   2562 3HD1 LEU A 177     -32.048  -1.693  63.157  1.00  3.120          H  
ATOM   2563 1HD2 LEU A 177     -32.984  -2.051  66.063  1.00  3.120          H  
ATOM   2564 2HD2 LEU A 177     -32.923  -3.387  64.901  1.00  3.120          H  
ATOM   2565 3HD2 LEU A 177     -32.034  -3.496  66.423  1.00  3.120          H  
ATOM   2566  N   GLY A 178     -27.372  -3.321  65.699  1.00  1.990          N  
ATOM   2567  CA  GLY A 178     -26.459  -3.061  66.794  1.00  2.070          C  
ATOM   2568  C   GLY A 178     -25.226  -2.350  66.303  1.00  2.110          C  
ATOM   2569  O   GLY A 178     -24.941  -1.243  66.733  1.00  2.120          O  
ATOM   2570  H   GLY A 178     -27.584  -4.283  65.483  1.00  2.390          H  
ATOM   2571 1HA  GLY A 178     -26.938  -2.453  67.537  1.00  2.480          H  
ATOM   2572 2HA  GLY A 178     -26.182  -4.000  67.273  1.00  2.480          H  
ATOM   2573  N   THR A 179     -24.513  -2.926  65.341  1.00  2.140          N  
ATOM   2574  CA  THR A 179     -23.296  -2.270  64.867  1.00  2.200          C  
ATOM   2575  C   THR A 179     -23.571  -0.847  64.361  1.00  2.130          C  
ATOM   2576  O   THR A 179     -22.822   0.089  64.687  1.00  2.160          O  
ATOM   2577  CB  THR A 179     -22.609  -3.107  63.762  1.00  3.060          C  
ATOM   2578  OG1 THR A 179     -22.232  -4.388  64.296  1.00  3.060          O  
ATOM   2579  CG2 THR A 179     -21.336  -2.393  63.250  1.00  3.060          C  
ATOM   2580  H   THR A 179     -24.776  -3.854  65.004  1.00  2.570          H  
ATOM   2581  HA  THR A 179     -22.604  -2.198  65.705  1.00  2.640          H  
ATOM   2582  HB  THR A 179     -23.303  -3.254  62.943  1.00  3.670          H  
ATOM   2583  HG1 THR A 179     -23.029  -4.911  64.493  1.00  3.670          H  
ATOM   2584 1HG2 THR A 179     -20.857  -3.000  62.483  1.00  3.670          H  
ATOM   2585 2HG2 THR A 179     -21.591  -1.424  62.829  1.00  3.670          H  
ATOM   2586 3HG2 THR A 179     -20.642  -2.254  64.076  1.00  3.670          H  
ATOM   2587  N   ALA A 180     -24.617  -0.665  63.541  1.00  2.050          N  
ATOM   2588  CA  ALA A 180     -24.915   0.667  63.027  1.00  2.000          C  
ATOM   2589  C   ALA A 180     -25.283   1.661  64.134  1.00  1.970          C  
ATOM   2590  O   ALA A 180     -24.779   2.799  64.156  1.00  1.970          O  
ATOM   2591  CB  ALA A 180     -26.068   0.588  62.052  1.00  2.820          C  
ATOM   2592  H   ALA A 180     -25.210  -1.457  63.269  1.00  2.460          H  
ATOM   2593  HA  ALA A 180     -24.029   1.040  62.516  1.00  2.400          H  
ATOM   2594 1HB  ALA A 180     -26.276   1.574  61.670  1.00  3.380          H  
ATOM   2595 2HB  ALA A 180     -25.811  -0.083  61.242  1.00  3.380          H  
ATOM   2596 3HB  ALA A 180     -26.953   0.207  62.570  1.00  3.380          H  
ATOM   2597  N   SER A 181     -26.132   1.220  65.075  1.00  1.950          N  
ATOM   2598  CA  SER A 181     -26.597   2.067  66.155  1.00  1.930          C  
ATOM   2599  C   SER A 181     -25.476   2.399  67.110  1.00  1.980          C  
ATOM   2600  O   SER A 181     -25.353   3.541  67.547  1.00  1.990          O  
ATOM   2601  CB  SER A 181     -27.705   1.375  66.911  1.00  2.710          C  
ATOM   2602  OG  SER A 181     -28.834   1.208  66.123  1.00  2.710          O  
ATOM   2603  H   SER A 181     -26.518   0.274  65.021  1.00  2.340          H  
ATOM   2604  HA  SER A 181     -26.980   2.991  65.727  1.00  2.320          H  
ATOM   2605 1HB  SER A 181     -27.353   0.397  67.234  1.00  3.250          H  
ATOM   2606 2HB  SER A 181     -27.956   1.953  67.797  1.00  3.250          H  
ATOM   2607  HG  SER A 181     -28.625   0.424  65.555  1.00  3.250          H  
ATOM   2608  N   TYR A 182     -24.660   1.402  67.430  1.00  2.040          N  
ATOM   2609  CA  TYR A 182     -23.548   1.486  68.360  1.00  2.090          C  
ATOM   2610  C   TYR A 182     -22.594   2.572  67.909  1.00  2.080          C  
ATOM   2611  O   TYR A 182     -22.215   3.437  68.700  1.00  2.090          O  
ATOM   2612  CB  TYR A 182     -22.900   0.104  68.463  1.00  2.910          C  
ATOM   2613  CG  TYR A 182     -21.725  -0.045  69.358  1.00  2.910          C  
ATOM   2614  CD1 TYR A 182     -21.918  -0.129  70.723  1.00  2.910          C  
ATOM   2615  CD2 TYR A 182     -20.457  -0.159  68.821  1.00  2.910          C  
ATOM   2616  CE1 TYR A 182     -20.842  -0.320  71.559  1.00  2.910          C  
ATOM   2617  CE2 TYR A 182     -19.378  -0.354  69.654  1.00  2.910          C  
ATOM   2618  CZ  TYR A 182     -19.569  -0.436  71.022  1.00  2.910          C  
ATOM   2619  OH  TYR A 182     -18.495  -0.628  71.858  1.00  2.910          O  
ATOM   2620  H   TYR A 182     -24.840   0.493  67.019  1.00  2.450          H  
ATOM   2621  HA  TYR A 182     -23.934   1.760  69.340  1.00  2.510          H  
ATOM   2622 1HB  TYR A 182     -23.654  -0.602  68.806  1.00  3.490          H  
ATOM   2623 2HB  TYR A 182     -22.602  -0.216  67.467  1.00  3.490          H  
ATOM   2624  HD1 TYR A 182     -22.923  -0.047  71.136  1.00  3.490          H  
ATOM   2625  HD2 TYR A 182     -20.314  -0.101  67.741  1.00  3.490          H  
ATOM   2626  HE1 TYR A 182     -20.991  -0.387  72.636  1.00  3.490          H  
ATOM   2627  HE2 TYR A 182     -18.376  -0.447  69.236  1.00  3.490          H  
ATOM   2628  HH  TYR A 182     -17.689  -0.682  71.339  1.00  3.490          H  
ATOM   2629  N   GLY A 183     -22.215   2.549  66.633  1.00  2.080          N  
ATOM   2630  CA  GLY A 183     -21.333   3.577  66.108  1.00  2.080          C  
ATOM   2631  C   GLY A 183     -21.941   4.970  66.318  1.00  2.040          C  
ATOM   2632  O   GLY A 183     -21.301   5.870  66.883  1.00  2.050          O  
ATOM   2633  H   GLY A 183     -22.533   1.786  66.024  1.00  2.500          H  
ATOM   2634 1HA  GLY A 183     -20.364   3.513  66.602  1.00  2.500          H  
ATOM   2635 2HA  GLY A 183     -21.169   3.400  65.044  1.00  2.500          H  
ATOM   2636  N   GLY A 184     -23.184   5.160  65.848  1.00  2.040          N  
ATOM   2637  CA  GLY A 184     -23.846   6.455  65.981  1.00  2.040          C  
ATOM   2638  C   GLY A 184     -24.009   6.903  67.439  1.00  2.030          C  
ATOM   2639  O   GLY A 184     -23.834   8.078  67.747  1.00  2.110          O  
ATOM   2640  H   GLY A 184     -23.679   4.385  65.389  1.00  2.450          H  
ATOM   2641 1HA  GLY A 184     -23.269   7.195  65.435  1.00  2.450          H  
ATOM   2642 2HA  GLY A 184     -24.825   6.404  65.504  1.00  2.450          H  
ATOM   2643  N   THR A 185     -24.272   5.941  68.329  1.00  2.000          N  
ATOM   2644  CA  THR A 185     -24.463   6.138  69.763  1.00  2.050          C  
ATOM   2645  C   THR A 185     -23.199   6.656  70.432  1.00  2.060          C  
ATOM   2646  O   THR A 185     -23.262   7.524  71.299  1.00  2.110          O  
ATOM   2647  CB  THR A 185     -24.913   4.830  70.462  1.00  2.850          C  
ATOM   2648  OG1 THR A 185     -26.157   4.384  69.899  1.00  2.850          O  
ATOM   2649  CG2 THR A 185     -25.120   5.067  71.970  1.00  2.850          C  
ATOM   2650  H   THR A 185     -24.416   5.006  67.966  1.00  2.400          H  
ATOM   2651  HA  THR A 185     -25.239   6.882  69.902  1.00  2.460          H  
ATOM   2652  HB  THR A 185     -24.160   4.062  70.314  1.00  3.420          H  
ATOM   2653  HG1 THR A 185     -26.002   4.131  68.973  1.00  3.420          H  
ATOM   2654 1HG2 THR A 185     -25.446   4.136  72.431  1.00  3.420          H  
ATOM   2655 2HG2 THR A 185     -24.192   5.389  72.434  1.00  3.420          H  
ATOM   2656 3HG2 THR A 185     -25.879   5.829  72.127  1.00  3.420          H  
ATOM   2657  N   ILE A 186     -22.042   6.108  70.053  1.00  2.090          N  
ATOM   2658  CA  ILE A 186     -20.786   6.542  70.663  1.00  2.180          C  
ATOM   2659  C   ILE A 186     -20.508   8.014  70.325  1.00  2.180          C  
ATOM   2660  O   ILE A 186     -20.105   8.766  71.224  1.00  2.520          O  
ATOM   2661  CB  ILE A 186     -19.616   5.648  70.198  1.00  3.020          C  
ATOM   2662  CG1 ILE A 186     -19.822   4.249  70.816  1.00  3.020          C  
ATOM   2663  CG2 ILE A 186     -18.265   6.254  70.713  1.00  3.020          C  
ATOM   2664  CD1 ILE A 186     -18.966   3.172  70.235  1.00  3.020          C  
ATOM   2665  H   ILE A 186     -22.061   5.339  69.378  1.00  2.510          H  
ATOM   2666  HA  ILE A 186     -20.866   6.451  71.730  1.00  2.620          H  
ATOM   2667  HB  ILE A 186     -19.617   5.557  69.112  1.00  3.620          H  
ATOM   2668 1HG1 ILE A 186     -19.614   4.306  71.879  1.00  3.620          H  
ATOM   2669 2HG1 ILE A 186     -20.860   3.958  70.685  1.00  3.620          H  
ATOM   2670 1HG2 ILE A 186     -17.434   5.628  70.415  1.00  3.620          H  
ATOM   2671 2HG2 ILE A 186     -18.110   7.235  70.309  1.00  3.620          H  
ATOM   2672 3HG2 ILE A 186     -18.291   6.327  71.802  1.00  3.620          H  
ATOM   2673 1HD1 ILE A 186     -19.200   2.260  70.741  1.00  3.620          H  
ATOM   2674 2HD1 ILE A 186     -19.187   3.069  69.169  1.00  3.620          H  
ATOM   2675 3HD1 ILE A 186     -17.919   3.395  70.368  1.00  3.620          H  
ATOM   2676  N   THR A 187     -20.725   8.447  69.075  1.00  2.130          N  
ATOM   2677  CA  THR A 187     -20.496   9.860  68.731  1.00  2.140          C  
ATOM   2678  C   THR A 187     -21.703  10.577  68.084  1.00  2.180          C  
ATOM   2679  O   THR A 187     -21.538  11.124  66.996  1.00  2.350          O  
ATOM   2680  CB  THR A 187     -19.329  10.052  67.733  1.00  2.990          C  
ATOM   2681  OG1 THR A 187     -19.593   9.321  66.534  1.00  2.990          O  
ATOM   2682  CG2 THR A 187     -18.043   9.566  68.314  1.00  2.990          C  
ATOM   2683  H   THR A 187     -21.018   7.771  68.352  1.00  2.560          H  
ATOM   2684  HA  THR A 187     -20.245  10.389  69.649  1.00  2.570          H  
ATOM   2685  HB  THR A 187     -19.233  11.112  67.495  1.00  3.590          H  
ATOM   2686  HG1 THR A 187     -19.091   9.752  65.793  1.00  3.590          H  
ATOM   2687 1HG2 THR A 187     -17.248   9.723  67.587  1.00  3.590          H  
ATOM   2688 2HG2 THR A 187     -17.822  10.114  69.227  1.00  3.590          H  
ATOM   2689 3HG2 THR A 187     -18.130   8.518  68.525  1.00  3.590          H  
ATOM   2690  N   PRO A 188     -22.890  10.717  68.732  1.00  2.580          N  
ATOM   2691  CA  PRO A 188     -24.129  11.229  68.142  1.00  3.290          C  
ATOM   2692  C   PRO A 188     -23.970  12.662  67.627  1.00  3.490          C  
ATOM   2693  O   PRO A 188     -24.729  13.130  66.786  1.00  4.030          O  
ATOM   2694  CB  PRO A 188     -25.094  11.233  69.320  1.00  4.940          C  
ATOM   2695  CG  PRO A 188     -24.501  10.276  70.306  1.00  4.940          C  
ATOM   2696  CD  PRO A 188     -23.012  10.470  70.168  1.00  4.940          C  
ATOM   2697  HA  PRO A 188     -24.473  10.542  67.359  1.00  3.950          H  
ATOM   2698 1HB  PRO A 188     -25.196  12.231  69.681  1.00  5.920          H  
ATOM   2699 2HB  PRO A 188     -26.097  10.920  68.983  1.00  5.920          H  
ATOM   2700 1HG  PRO A 188     -24.866  10.454  71.330  1.00  5.920          H  
ATOM   2701 2HG  PRO A 188     -24.791   9.260  70.040  1.00  5.920          H  
ATOM   2702 1HD  PRO A 188     -22.675  11.343  70.748  1.00  5.920          H  
ATOM   2703 2HD  PRO A 188     -22.537   9.598  70.475  1.00  5.920          H  
ATOM   2704  N   LEU A 189     -22.971  13.369  68.149  1.00  3.460          N  
ATOM   2705  CA  LEU A 189     -22.674  14.735  67.748  1.00  4.170          C  
ATOM   2706  C   LEU A 189     -22.313  14.805  66.265  1.00  4.050          C  
ATOM   2707  O   LEU A 189     -22.573  15.816  65.597  1.00  4.720          O  
ATOM   2708  CB  LEU A 189     -21.578  15.330  68.631  1.00  5.550          C  
ATOM   2709  CG  LEU A 189     -21.973  15.580  70.131  1.00  5.550          C  
ATOM   2710  CD1 LEU A 189     -20.739  16.029  70.891  1.00  5.550          C  
ATOM   2711  CD2 LEU A 189     -23.105  16.654  70.238  1.00  5.550          C  
ATOM   2712  H   LEU A 189     -22.380  12.936  68.838  1.00  4.150          H  
ATOM   2713  HA  LEU A 189     -23.576  15.323  67.871  1.00  5.000          H  
ATOM   2714 1HB  LEU A 189     -20.726  14.653  68.616  1.00  6.660          H  
ATOM   2715 2HB  LEU A 189     -21.261  16.281  68.201  1.00  6.660          H  
ATOM   2716  HG  LEU A 189     -22.322  14.651  70.575  1.00  6.660          H  
ATOM   2717 1HD1 LEU A 189     -20.992  16.188  71.939  1.00  6.660          H  
ATOM   2718 2HD1 LEU A 189     -19.965  15.262  70.821  1.00  6.660          H  
ATOM   2719 3HD1 LEU A 189     -20.366  16.958  70.463  1.00  6.660          H  
ATOM   2720 1HD2 LEU A 189     -23.347  16.810  71.291  1.00  6.660          H  
ATOM   2721 2HD2 LEU A 189     -22.758  17.591  69.806  1.00  6.660          H  
ATOM   2722 3HD2 LEU A 189     -24.006  16.332  69.726  1.00  6.660          H  
ATOM   2723  N   ASP A 190     -21.736  13.712  65.734  1.00  3.530          N  
ATOM   2724  CA  ASP A 190     -21.291  13.600  64.346  1.00  3.790          C  
ATOM   2725  C   ASP A 190     -22.449  13.738  63.353  1.00  4.020          C  
ATOM   2726  O   ASP A 190     -22.219  13.832  62.148  1.00  4.560          O  
ATOM   2727  CB  ASP A 190     -20.535  12.281  64.085  1.00  5.200          C  
ATOM   2728  CG  ASP A 190     -19.111  12.189  64.694  1.00  5.200          C  
ATOM   2729  OD1 ASP A 190     -18.578  13.189  65.118  1.00  5.200          O  
ATOM   2730  OD2 ASP A 190     -18.564  11.087  64.703  1.00  5.200          O  
ATOM   2731  H   ASP A 190     -21.575  12.889  66.323  1.00  4.240          H  
ATOM   2732  HA  ASP A 190     -20.593  14.413  64.155  1.00  4.550          H  
ATOM   2733 1HB  ASP A 190     -21.089  11.477  64.527  1.00  6.240          H  
ATOM   2734 2HB  ASP A 190     -20.480  12.094  63.015  1.00  6.240          H  
ATOM   2735  N   VAL A 191     -23.692  13.789  63.858  1.00  4.020          N  
ATOM   2736  CA  VAL A 191     -24.924  13.988  63.099  1.00  4.750          C  
ATOM   2737  C   VAL A 191     -24.902  15.302  62.331  1.00  5.000          C  
ATOM   2738  O   VAL A 191     -25.711  15.507  61.429  1.00  5.530          O  
ATOM   2739  CB  VAL A 191     -26.113  13.940  64.060  1.00  6.360          C  
ATOM   2740  CG1 VAL A 191     -26.136  15.176  64.865  1.00  6.360          C  
ATOM   2741  CG2 VAL A 191     -27.392  13.726  63.322  1.00  6.360          C  
ATOM   2742  H   VAL A 191     -23.804  13.666  64.869  1.00  4.820          H  
ATOM   2743  HA  VAL A 191     -25.020  13.195  62.363  1.00  5.700          H  
ATOM   2744  HB  VAL A 191     -25.972  13.131  64.736  1.00  7.630          H  
ATOM   2745 1HG1 VAL A 191     -26.941  15.132  65.557  1.00  7.630          H  
ATOM   2746 2HG1 VAL A 191     -25.206  15.289  65.412  1.00  7.630          H  
ATOM   2747 3HG1 VAL A 191     -26.269  16.005  64.219  1.00  7.630          H  
ATOM   2748 1HG2 VAL A 191     -28.187  13.671  64.052  1.00  7.630          H  
ATOM   2749 2HG2 VAL A 191     -27.584  14.540  62.633  1.00  7.630          H  
ATOM   2750 3HG2 VAL A 191     -27.341  12.793  62.770  1.00  7.630          H  
ATOM   2751  N   VAL A 192     -24.008  16.214  62.728  1.00  4.940          N  
ATOM   2752  CA  VAL A 192     -23.808  17.469  62.027  1.00  5.430          C  
ATOM   2753  C   VAL A 192     -23.320  17.169  60.589  1.00  5.020          C  
ATOM   2754  O   VAL A 192     -23.426  18.008  59.689  1.00  5.340          O  
ATOM   2755  CB  VAL A 192     -22.806  18.356  62.800  1.00  7.410          C  
ATOM   2756  CG1 VAL A 192     -21.372  17.809  62.690  1.00  7.410          C  
ATOM   2757  CG2 VAL A 192     -22.898  19.788  62.285  1.00  7.410          C  
ATOM   2758  H   VAL A 192     -23.442  15.995  63.555  1.00  5.930          H  
ATOM   2759  HA  VAL A 192     -24.764  17.991  61.971  1.00  6.520          H  
ATOM   2760  HB  VAL A 192     -23.072  18.333  63.850  1.00  8.890          H  
ATOM   2761 1HG1 VAL A 192     -20.705  18.442  63.272  1.00  8.890          H  
ATOM   2762 2HG1 VAL A 192     -21.337  16.793  63.083  1.00  8.890          H  
ATOM   2763 3HG1 VAL A 192     -21.042  17.809  61.654  1.00  8.890          H  
ATOM   2764 1HG2 VAL A 192     -22.219  20.420  62.850  1.00  8.890          H  
ATOM   2765 2HG2 VAL A 192     -22.630  19.825  61.230  1.00  8.890          H  
ATOM   2766 3HG2 VAL A 192     -23.924  20.146  62.412  1.00  8.890          H  
ATOM   2767  N   GLY A 193     -22.711  15.986  60.424  1.00  4.580          N  
ATOM   2768  CA  GLY A 193     -22.200  15.411  59.197  1.00  4.390          C  
ATOM   2769  C   GLY A 193     -23.186  14.312  58.798  1.00  3.640          C  
ATOM   2770  O   GLY A 193     -24.397  14.521  58.848  1.00  3.970          O  
ATOM   2771  H   GLY A 193     -22.646  15.377  61.235  1.00  5.500          H  
ATOM   2772 1HA  GLY A 193     -22.134  16.170  58.419  1.00  5.270          H  
ATOM   2773 2HA  GLY A 193     -21.209  14.992  59.362  1.00  5.270          H  
ATOM   2774  N   THR A 194     -22.698  13.147  58.352  1.00  2.970          N  
ATOM   2775  CA  THR A 194     -23.642  12.120  57.908  1.00  2.590          C  
ATOM   2776  C   THR A 194     -23.623  10.760  58.638  1.00  2.320          C  
ATOM   2777  O   THR A 194     -24.623  10.044  58.596  1.00  2.510          O  
ATOM   2778  CB  THR A 194     -23.436  11.843  56.409  1.00  3.780          C  
ATOM   2779  OG1 THR A 194     -22.107  11.342  56.195  1.00  3.780          O  
ATOM   2780  CG2 THR A 194     -23.621  13.121  55.613  1.00  3.780          C  
ATOM   2781  H   THR A 194     -21.704  12.981  58.293  1.00  3.560          H  
ATOM   2782  HA  THR A 194     -24.648  12.519  58.027  1.00  3.110          H  
ATOM   2783  HB  THR A 194     -24.159  11.109  56.081  1.00  4.530          H  
ATOM   2784  HG1 THR A 194     -22.036  11.002  55.297  1.00  4.530          H  
ATOM   2785 1HG2 THR A 194     -23.478  12.911  54.555  1.00  4.530          H  
ATOM   2786 2HG2 THR A 194     -24.628  13.506  55.776  1.00  4.530          H  
ATOM   2787 3HG2 THR A 194     -22.897  13.866  55.928  1.00  4.530          H  
ATOM   2788  N   SER A 195     -22.558  10.395  59.357  1.00  2.150          N  
ATOM   2789  CA  SER A 195     -22.489   9.023  59.902  1.00  2.260          C  
ATOM   2790  C   SER A 195     -23.626   8.640  60.857  1.00  2.290          C  
ATOM   2791  O   SER A 195     -24.146   7.516  60.810  1.00  2.410          O  
ATOM   2792  CB  SER A 195     -21.183   8.835  60.657  1.00  3.120          C  
ATOM   2793  OG  SER A 195     -20.075   8.915  59.804  1.00  3.120          O  
ATOM   2794  H   SER A 195     -21.763  11.009  59.438  1.00  2.580          H  
ATOM   2795  HA  SER A 195     -22.512   8.329  59.061  1.00  2.710          H  
ATOM   2796 1HB  SER A 195     -21.102   9.594  61.435  1.00  3.740          H  
ATOM   2797 2HB  SER A 195     -21.190   7.864  61.152  1.00  3.740          H  
ATOM   2798  HG  SER A 195     -19.302   8.753  60.358  1.00  3.740          H  
ATOM   2799  N   VAL A 196     -24.000   9.573  61.719  1.00  2.370          N  
ATOM   2800  CA  VAL A 196     -25.032   9.336  62.718  1.00  2.540          C  
ATOM   2801  C   VAL A 196     -26.384   9.340  62.055  1.00  2.390          C  
ATOM   2802  O   VAL A 196     -27.229   8.513  62.381  1.00  2.610          O  
ATOM   2803  CB  VAL A 196     -25.004  10.391  63.816  1.00  3.490          C  
ATOM   2804  CG1 VAL A 196     -26.170  10.204  64.800  1.00  3.490          C  
ATOM   2805  CG2 VAL A 196     -23.687  10.341  64.513  1.00  3.490          C  
ATOM   2806  H   VAL A 196     -23.529  10.462  61.654  1.00  2.840          H  
ATOM   2807  HA  VAL A 196     -24.865   8.357  63.169  1.00  3.050          H  
ATOM   2808  HB  VAL A 196     -25.120  11.315  63.374  1.00  4.190          H  
ATOM   2809 1HG1 VAL A 196     -26.134  10.978  65.565  1.00  4.190          H  
ATOM   2810 2HG1 VAL A 196     -27.128  10.266  64.288  1.00  4.190          H  
ATOM   2811 3HG1 VAL A 196     -26.074   9.231  65.272  1.00  4.190          H  
ATOM   2812 1HG2 VAL A 196     -23.636  11.117  65.258  1.00  4.190          H  
ATOM   2813 2HG2 VAL A 196     -23.552   9.383  64.991  1.00  4.190          H  
ATOM   2814 3HG2 VAL A 196     -22.909  10.492  63.790  1.00  4.190          H  
ATOM   2815  N   GLY A 197     -26.620  10.322  61.181  1.00  2.210          N  
ATOM   2816  CA  GLY A 197     -27.900  10.431  60.508  1.00  2.230          C  
ATOM   2817  C   GLY A 197     -28.188   9.169  59.710  1.00  2.120          C  
ATOM   2818  O   GLY A 197     -29.333   8.708  59.660  1.00  2.270          O  
ATOM   2819  H   GLY A 197     -25.888  10.981  60.961  1.00  2.650          H  
ATOM   2820 1HA  GLY A 197     -28.680  10.587  61.244  1.00  2.680          H  
ATOM   2821 2HA  GLY A 197     -27.891  11.299  59.848  1.00  2.680          H  
ATOM   2822  N   ILE A 198     -27.149   8.587  59.120  1.00  2.000          N  
ATOM   2823  CA  ILE A 198     -27.281   7.364  58.366  1.00  1.950          C  
ATOM   2824  C   ILE A 198     -27.680   6.216  59.308  1.00  1.900          C  
ATOM   2825  O   ILE A 198     -28.568   5.430  58.972  1.00  1.900          O  
ATOM   2826  CB  ILE A 198     -26.023   7.084  57.544  1.00  2.750          C  
ATOM   2827  CG1 ILE A 198     -25.863   8.182  56.444  1.00  2.750          C  
ATOM   2828  CG2 ILE A 198     -26.161   5.772  56.900  1.00  2.750          C  
ATOM   2829  CD1 ILE A 198     -24.506   8.214  55.760  1.00  2.750          C  
ATOM   2830  H   ILE A 198     -26.232   9.043  59.169  1.00  2.400          H  
ATOM   2831  HA  ILE A 198     -28.096   7.501  57.650  1.00  2.340          H  
ATOM   2832  HB  ILE A 198     -25.140   7.102  58.192  1.00  3.300          H  
ATOM   2833 1HG1 ILE A 198     -26.622   8.016  55.682  1.00  3.300          H  
ATOM   2834 2HG1 ILE A 198     -26.045   9.148  56.889  1.00  3.300          H  
ATOM   2835 1HG2 ILE A 198     -25.288   5.563  56.323  1.00  3.300          H  
ATOM   2836 2HG2 ILE A 198     -26.275   5.039  57.631  1.00  3.300          H  
ATOM   2837 3HG2 ILE A 198     -27.037   5.773  56.255  1.00  3.300          H  
ATOM   2838 1HD1 ILE A 198     -24.502   9.005  55.018  1.00  3.300          H  
ATOM   2839 2HD1 ILE A 198     -23.729   8.406  56.504  1.00  3.300          H  
ATOM   2840 3HD1 ILE A 198     -24.313   7.280  55.268  1.00  3.300          H  
ATOM   2841  N   ALA A 199     -27.003   6.084  60.468  1.00  1.890          N  
ATOM   2842  CA  ALA A 199     -27.394   5.053  61.441  1.00  1.860          C  
ATOM   2843  C   ALA A 199     -28.828   5.264  61.888  1.00  1.820          C  
ATOM   2844  O   ALA A 199     -29.584   4.299  62.052  1.00  1.840          O  
ATOM   2845  CB  ALA A 199     -26.465   5.069  62.640  1.00  2.620          C  
ATOM   2846  H   ALA A 199     -26.207   6.702  60.658  1.00  2.270          H  
ATOM   2847  HA  ALA A 199     -27.363   4.085  60.968  1.00  2.230          H  
ATOM   2848 1HB  ALA A 199     -26.767   4.297  63.344  1.00  3.140          H  
ATOM   2849 2HB  ALA A 199     -25.442   4.885  62.313  1.00  3.140          H  
ATOM   2850 3HB  ALA A 199     -26.521   6.044  63.126  1.00  3.140          H  
ATOM   2851  N   MET A 200     -29.221   6.520  62.065  1.00  1.810          N  
ATOM   2852  CA  MET A 200     -30.582   6.780  62.451  1.00  1.810          C  
ATOM   2853  C   MET A 200     -31.573   6.372  61.376  1.00  1.830          C  
ATOM   2854  O   MET A 200     -32.647   5.884  61.698  1.00  1.930          O  
ATOM   2855  CB  MET A 200     -30.769   8.226  62.845  1.00  2.530          C  
ATOM   2856  CG  MET A 200     -30.204   8.626  64.161  1.00  2.530          C  
ATOM   2857  SD  MET A 200     -30.879   7.647  65.505  1.00  2.530          S  
ATOM   2858  CE  MET A 200     -32.650   7.765  65.258  1.00  2.530          C  
ATOM   2859  H   MET A 200     -28.548   7.285  61.965  1.00  2.170          H  
ATOM   2860  HA  MET A 200     -30.798   6.167  63.318  1.00  2.170          H  
ATOM   2861 1HB  MET A 200     -30.309   8.860  62.093  1.00  3.040          H  
ATOM   2862 2HB  MET A 200     -31.780   8.453  62.863  1.00  3.040          H  
ATOM   2863 1HG  MET A 200     -29.124   8.485  64.146  1.00  3.040          H  
ATOM   2864 2HG  MET A 200     -30.411   9.667  64.358  1.00  3.040          H  
ATOM   2865 1HE  MET A 200     -33.152   7.257  66.052  1.00  3.040          H  
ATOM   2866 2HE  MET A 200     -32.940   8.780  65.234  1.00  3.040          H  
ATOM   2867 3HE  MET A 200     -32.938   7.296  64.323  1.00  3.040          H  
ATOM   2868  N   SER A 201     -31.235   6.571  60.103  1.00  1.780          N  
ATOM   2869  CA  SER A 201     -32.075   6.158  58.973  1.00  1.790          C  
ATOM   2870  C   SER A 201     -32.234   4.629  58.951  1.00  1.790          C  
ATOM   2871  O   SER A 201     -33.330   4.087  58.728  1.00  1.800          O  
ATOM   2872  CB  SER A 201     -31.483   6.651  57.670  1.00  2.500          C  
ATOM   2873  OG  SER A 201     -32.283   6.282  56.581  1.00  2.500          O  
ATOM   2874  H   SER A 201     -30.371   7.084  59.909  1.00  2.140          H  
ATOM   2875  HA  SER A 201     -33.061   6.607  59.096  1.00  2.150          H  
ATOM   2876 1HB  SER A 201     -31.382   7.735  57.707  1.00  3.000          H  
ATOM   2877 2HB  SER A 201     -30.487   6.239  57.544  1.00  3.000          H  
ATOM   2878  HG  SER A 201     -31.854   6.650  55.808  1.00  3.000          H  
ATOM   2879  N   ALA A 202     -31.123   3.928  59.205  1.00  1.800          N  
ATOM   2880  CA  ALA A 202     -31.102   2.473  59.224  1.00  1.840          C  
ATOM   2881  C   ALA A 202     -32.081   1.891  60.247  1.00  1.830          C  
ATOM   2882  O   ALA A 202     -32.648   0.819  60.000  1.00  1.920          O  
ATOM   2883  CB  ALA A 202     -29.693   1.960  59.511  1.00  2.560          C  
ATOM   2884  H   ALA A 202     -30.243   4.445  59.331  1.00  2.160          H  
ATOM   2885  HA  ALA A 202     -31.414   2.129  58.242  1.00  2.210          H  
ATOM   2886 1HB  ALA A 202     -29.685   0.870  59.484  1.00  3.070          H  
ATOM   2887 2HB  ALA A 202     -29.003   2.348  58.759  1.00  3.070          H  
ATOM   2888 3HB  ALA A 202     -29.380   2.298  60.495  1.00  3.070          H  
ATOM   2889  N   ILE A 203     -32.304   2.586  61.375  1.00  1.760          N  
ATOM   2890  CA  ILE A 203     -33.193   2.037  62.394  1.00  1.790          C  
ATOM   2891  C   ILE A 203     -34.648   1.804  61.899  1.00  1.800          C  
ATOM   2892  O   ILE A 203     -35.101   0.670  62.058  1.00  1.800          O  
ATOM   2893  CB  ILE A 203     -33.165   2.907  63.691  1.00  2.490          C  
ATOM   2894  CG1 ILE A 203     -31.761   2.790  64.361  1.00  2.490          C  
ATOM   2895  CG2 ILE A 203     -34.289   2.436  64.673  1.00  2.490          C  
ATOM   2896  CD1 ILE A 203     -31.486   3.817  65.456  1.00  2.490          C  
ATOM   2897  H   ILE A 203     -31.768   3.447  61.546  1.00  2.110          H  
ATOM   2898  HA  ILE A 203     -32.800   1.066  62.673  1.00  2.150          H  
ATOM   2899  HB  ILE A 203     -33.293   3.953  63.446  1.00  2.990          H  
ATOM   2900 1HG1 ILE A 203     -31.655   1.803  64.795  1.00  2.990          H  
ATOM   2901 2HG1 ILE A 203     -31.003   2.908  63.592  1.00  2.990          H  
ATOM   2902 1HG2 ILE A 203     -34.273   3.029  65.577  1.00  2.990          H  
ATOM   2903 2HG2 ILE A 203     -35.271   2.536  64.219  1.00  2.990          H  
ATOM   2904 3HG2 ILE A 203     -34.126   1.381  64.933  1.00  2.990          H  
ATOM   2905 1HD1 ILE A 203     -30.480   3.664  65.847  1.00  2.990          H  
ATOM   2906 2HD1 ILE A 203     -31.561   4.806  65.036  1.00  2.990          H  
ATOM   2907 3HD1 ILE A 203     -32.200   3.718  66.265  1.00  2.990          H  
ATOM   2908  N   PRO A 204     -35.430   2.787  61.344  1.00  1.840          N  
ATOM   2909  CA  PRO A 204     -36.743   2.555  60.757  1.00  1.910          C  
ATOM   2910  C   PRO A 204     -36.680   1.654  59.523  1.00  1.900          C  
ATOM   2911  O   PRO A 204     -37.633   0.931  59.230  1.00  1.960          O  
ATOM   2912  CB  PRO A 204     -37.250   3.966  60.442  1.00  2.860          C  
ATOM   2913  CG  PRO A 204     -36.023   4.807  60.369  1.00  2.860          C  
ATOM   2914  CD  PRO A 204     -35.057   4.181  61.365  1.00  2.860          C  
ATOM   2915  HA  PRO A 204     -37.380   2.120  61.523  1.00  2.290          H  
ATOM   2916 1HB  PRO A 204     -37.810   3.956  59.494  1.00  3.440          H  
ATOM   2917 2HB  PRO A 204     -37.947   4.300  61.222  1.00  3.440          H  
ATOM   2918 1HG  PRO A 204     -35.621   4.827  59.343  1.00  3.440          H  
ATOM   2919 2HG  PRO A 204     -36.263   5.848  60.630  1.00  3.440          H  
ATOM   2920 1HD  PRO A 204     -34.098   4.299  60.995  1.00  3.440          H  
ATOM   2921 2HD  PRO A 204     -35.188   4.623  62.361  1.00  3.440          H  
ATOM   2922  N   GLY A 205     -35.527   1.614  58.840  1.00  1.870          N  
ATOM   2923  CA  GLY A 205     -35.379   0.708  57.707  1.00  1.910          C  
ATOM   2924  C   GLY A 205     -35.713  -0.695  58.203  1.00  1.870          C  
ATOM   2925  O   GLY A 205     -36.591  -1.398  57.670  1.00  1.930          O  
ATOM   2926  H   GLY A 205     -34.757   2.271  59.030  1.00  2.240          H  
ATOM   2927 1HA  GLY A 205     -36.048   1.007  56.902  1.00  2.290          H  
ATOM   2928 2HA  GLY A 205     -34.352   0.748  57.337  1.00  2.290          H  
ATOM   2929  N   ILE A 206     -34.968  -1.091  59.230  1.00  1.830          N  
ATOM   2930  CA  ILE A 206     -35.092  -2.352  59.933  1.00  1.810          C  
ATOM   2931  C   ILE A 206     -36.448  -2.482  60.656  1.00  1.770          C  
ATOM   2932  O   ILE A 206     -37.153  -3.473  60.506  1.00  1.760          O  
ATOM   2933  CB  ILE A 206     -33.857  -2.520  60.851  1.00  2.540          C  
ATOM   2934  CG1 ILE A 206     -32.577  -2.716  59.896  1.00  2.540          C  
ATOM   2935  CG2 ILE A 206     -34.036  -3.636  61.929  1.00  2.540          C  
ATOM   2936  CD1 ILE A 206     -31.198  -2.601  60.544  1.00  2.540          C  
ATOM   2937  H   ILE A 206     -34.258  -0.414  59.560  1.00  2.200          H  
ATOM   2938  HA  ILE A 206     -35.050  -3.146  59.180  1.00  2.170          H  
ATOM   2939  HB  ILE A 206     -33.702  -1.566  61.373  1.00  3.050          H  
ATOM   2940 1HG1 ILE A 206     -32.644  -3.699  59.446  1.00  3.050          H  
ATOM   2941 2HG1 ILE A 206     -32.627  -1.972  59.100  1.00  3.050          H  
ATOM   2942 1HG2 ILE A 206     -33.155  -3.688  62.550  1.00  3.050          H  
ATOM   2943 2HG2 ILE A 206     -34.895  -3.414  62.559  1.00  3.050          H  
ATOM   2944 3HG2 ILE A 206     -34.180  -4.580  61.480  1.00  3.050          H  
ATOM   2945 1HD1 ILE A 206     -30.429  -2.755  59.782  1.00  3.050          H  
ATOM   2946 2HD1 ILE A 206     -31.083  -1.604  60.970  1.00  3.050          H  
ATOM   2947 3HD1 ILE A 206     -31.085  -3.346  61.318  1.00  3.050          H  
ATOM   2948  N   ARG A 207     -36.869  -1.457  61.410  1.00  1.770          N  
ATOM   2949  CA  ARG A 207     -38.139  -1.512  62.160  1.00  1.780          C  
ATOM   2950  C   ARG A 207     -39.373  -1.831  61.322  1.00  1.790          C  
ATOM   2951  O   ARG A 207     -40.304  -2.472  61.808  1.00  1.790          O  
ATOM   2952  CB  ARG A 207     -38.391  -0.207  62.875  1.00  2.490          C  
ATOM   2953  CG  ARG A 207     -39.575  -0.173  63.813  1.00  2.490          C  
ATOM   2954  CD  ARG A 207     -39.618   1.109  64.505  1.00  2.490          C  
ATOM   2955  NE  ARG A 207     -40.765   1.226  65.382  1.00  2.490          N  
ATOM   2956  CZ  ARG A 207     -41.096   2.352  66.037  1.00  2.490          C  
ATOM   2957  NH1 ARG A 207     -40.352   3.422  65.878  1.00  2.490          N  
ATOM   2958  NH2 ARG A 207     -42.152   2.374  66.829  1.00  2.490          N  
ATOM   2959  H   ARG A 207     -36.265  -0.641  61.530  1.00  2.120          H  
ATOM   2960  HA  ARG A 207     -38.060  -2.298  62.898  1.00  2.140          H  
ATOM   2961 1HB  ARG A 207     -37.495   0.120  63.406  1.00  2.990          H  
ATOM   2962 2HB  ARG A 207     -38.623   0.520  62.128  1.00  2.990          H  
ATOM   2963 1HG  ARG A 207     -40.503  -0.291  63.258  1.00  2.990          H  
ATOM   2964 2HG  ARG A 207     -39.486  -0.963  64.553  1.00  2.990          H  
ATOM   2965 1HD  ARG A 207     -38.711   1.212  65.107  1.00  2.990          H  
ATOM   2966 2HD  ARG A 207     -39.662   1.906  63.764  1.00  2.990          H  
ATOM   2967  HE  ARG A 207     -41.344   0.407  65.516  1.00  2.990          H  
ATOM   2968 1HH1 ARG A 207     -39.549   3.383  65.274  1.00  2.990          H  
ATOM   2969 2HH1 ARG A 207     -40.557   4.300  66.374  1.00  2.990          H  
ATOM   2970 1HH2 ARG A 207     -42.717   1.545  66.947  1.00  2.990          H  
ATOM   2971 2HH2 ARG A 207     -42.402   3.222  67.317  1.00  2.990          H  
ATOM   2972  N   LYS A 208     -39.409  -1.391  60.070  1.00  1.820          N  
ATOM   2973  CA  LYS A 208     -40.563  -1.640  59.212  1.00  1.870          C  
ATOM   2974  C   LYS A 208     -40.629  -3.076  58.655  1.00  1.930          C  
ATOM   2975  O   LYS A 208     -41.577  -3.416  57.932  1.00  2.030          O  
ATOM   2976  CB  LYS A 208     -40.577  -0.630  58.066  1.00  2.600          C  
ATOM   2977  CG  LYS A 208     -40.863   0.814  58.493  1.00  2.600          C  
ATOM   2978  CD  LYS A 208     -40.811   1.760  57.295  1.00  2.600          C  
ATOM   2979  CE  LYS A 208     -41.097   3.204  57.697  1.00  2.600          C  
ATOM   2980  NZ  LYS A 208     -41.014   4.132  56.526  1.00  2.600          N  
ATOM   2981  H   LYS A 208     -38.642  -0.809  59.711  1.00  2.180          H  
ATOM   2982  HA  LYS A 208     -41.460  -1.481  59.810  1.00  2.240          H  
ATOM   2983 1HB  LYS A 208     -39.592  -0.632  57.596  1.00  3.120          H  
ATOM   2984 2HB  LYS A 208     -41.307  -0.927  57.317  1.00  3.120          H  
ATOM   2985 1HG  LYS A 208     -41.853   0.861  58.945  1.00  3.120          H  
ATOM   2986 2HG  LYS A 208     -40.133   1.126  59.236  1.00  3.120          H  
ATOM   2987 1HD  LYS A 208     -39.814   1.710  56.849  1.00  3.120          H  
ATOM   2988 2HD  LYS A 208     -41.541   1.445  56.552  1.00  3.120          H  
ATOM   2989 1HE  LYS A 208     -42.096   3.263  58.126  1.00  3.120          H  
ATOM   2990 2HE  LYS A 208     -40.370   3.515  58.449  1.00  3.120          H  
ATOM   2991 1HZ  LYS A 208     -41.207   5.077  56.827  1.00  3.120          H  
ATOM   2992 2HZ  LYS A 208     -40.085   4.089  56.130  1.00  3.120          H  
ATOM   2993 3HZ  LYS A 208     -41.690   3.859  55.826  1.00  3.120          H  
ATOM   2994  N   VAL A 209     -39.613  -3.894  58.945  1.00  1.930          N  
ATOM   2995  CA  VAL A 209     -39.567  -5.287  58.512  1.00  2.080          C  
ATOM   2996  C   VAL A 209     -39.411  -6.242  59.714  1.00  2.070          C  
ATOM   2997  O   VAL A 209     -40.105  -7.257  59.802  1.00  2.260          O  
ATOM   2998  CB  VAL A 209     -38.419  -5.513  57.523  1.00  2.850          C  
ATOM   2999  CG1 VAL A 209     -38.351  -6.985  57.100  1.00  2.850          C  
ATOM   3000  CG2 VAL A 209     -38.580  -4.601  56.304  1.00  2.850          C  
ATOM   3001  H   VAL A 209     -38.854  -3.539  59.532  1.00  2.320          H  
ATOM   3002  HA  VAL A 209     -40.505  -5.523  58.011  1.00  2.500          H  
ATOM   3003  HB  VAL A 209     -37.523  -5.284  58.020  1.00  3.420          H  
ATOM   3004 1HG1 VAL A 209     -37.525  -7.128  56.416  1.00  3.420          H  
ATOM   3005 2HG1 VAL A 209     -38.211  -7.633  57.964  1.00  3.420          H  
ATOM   3006 3HG1 VAL A 209     -39.279  -7.263  56.600  1.00  3.420          H  
ATOM   3007 1HG2 VAL A 209     -37.748  -4.751  55.619  1.00  3.420          H  
ATOM   3008 2HG2 VAL A 209     -39.506  -4.833  55.806  1.00  3.420          H  
ATOM   3009 3HG2 VAL A 209     -38.593  -3.562  56.629  1.00  3.420          H  
ATOM   3010  N   ALA A 210     -38.421  -5.961  60.570  1.00  1.960          N  
ATOM   3011  CA  ALA A 210     -38.043  -6.785  61.719  1.00  2.060          C  
ATOM   3012  C   ALA A 210     -39.140  -6.943  62.751  1.00  2.120          C  
ATOM   3013  O   ALA A 210     -39.857  -5.997  63.059  1.00  2.170          O  
ATOM   3014  CB  ALA A 210     -36.868  -6.158  62.451  1.00  2.840          C  
ATOM   3015  H   ALA A 210     -37.899  -5.105  60.422  1.00  2.350          H  
ATOM   3016  HA  ALA A 210     -37.773  -7.773  61.349  1.00  2.470          H  
ATOM   3017 1HB  ALA A 210     -36.597  -6.786  63.282  1.00  3.410          H  
ATOM   3018 2HB  ALA A 210     -36.039  -6.049  61.811  1.00  3.410          H  
ATOM   3019 3HB  ALA A 210     -37.165  -5.177  62.815  1.00  3.410          H  
ATOM   3020  N   LYS A 211     -39.219  -8.132  63.337  1.00  2.310          N  
ATOM   3021  CA  LYS A 211     -40.155  -8.371  64.419  1.00  2.440          C  
ATOM   3022  C   LYS A 211     -39.466  -8.016  65.722  1.00  2.200          C  
ATOM   3023  O   LYS A 211     -38.254  -8.189  65.849  1.00  2.420          O  
ATOM   3024  CB  LYS A 211     -40.618  -9.821  64.423  1.00  3.360          C  
ATOM   3025  CG  LYS A 211     -41.392 -10.214  63.163  1.00  3.360          C  
ATOM   3026  CD  LYS A 211     -41.949 -11.637  63.228  1.00  3.360          C  
ATOM   3027  CE  LYS A 211     -40.849 -12.687  63.084  1.00  3.360          C  
ATOM   3028  NZ  LYS A 211     -41.392 -14.050  63.049  1.00  3.360          N  
ATOM   3029  H   LYS A 211     -38.612  -8.876  63.029  1.00  2.770          H  
ATOM   3030  HA  LYS A 211     -41.020  -7.718  64.297  1.00  2.930          H  
ATOM   3031 1HB  LYS A 211     -39.750 -10.462  64.524  1.00  4.040          H  
ATOM   3032 2HB  LYS A 211     -41.260  -9.996  65.286  1.00  4.040          H  
ATOM   3033 1HG  LYS A 211     -42.221  -9.519  63.027  1.00  4.040          H  
ATOM   3034 2HG  LYS A 211     -40.737 -10.126  62.296  1.00  4.040          H  
ATOM   3035 1HD  LYS A 211     -42.460 -11.789  64.179  1.00  4.040          H  
ATOM   3036 2HD  LYS A 211     -42.671 -11.777  62.424  1.00  4.040          H  
ATOM   3037 1HE  LYS A 211     -40.291 -12.506  62.167  1.00  4.040          H  
ATOM   3038 2HE  LYS A 211     -40.169 -12.623  63.929  1.00  4.040          H  
ATOM   3039 1HZ  LYS A 211     -40.617 -14.716  62.962  1.00  4.040          H  
ATOM   3040 2HZ  LYS A 211     -41.888 -14.247  63.898  1.00  4.040          H  
ATOM   3041 3HZ  LYS A 211     -42.008 -14.163  62.267  1.00  4.040          H  
ATOM   3042  N   ALA A 212     -40.229  -7.534  66.697  1.00  1.940          N  
ATOM   3043  CA  ALA A 212     -39.688  -7.192  68.013  1.00  1.900          C  
ATOM   3044  C   ALA A 212     -38.489  -6.254  67.890  1.00  1.880          C  
ATOM   3045  O   ALA A 212     -37.509  -6.381  68.637  1.00  1.950          O  
ATOM   3046  CB  ALA A 212     -39.284  -8.445  68.777  1.00  2.680          C  
ATOM   3047  H   ALA A 212     -41.217  -7.408  66.526  1.00  2.330          H  
ATOM   3048  HA  ALA A 212     -40.468  -6.680  68.572  1.00  2.280          H  
ATOM   3049 1HB  ALA A 212     -38.916  -8.165  69.759  1.00  3.210          H  
ATOM   3050 2HB  ALA A 212     -40.148  -9.096  68.888  1.00  3.210          H  
ATOM   3051 3HB  ALA A 212     -38.500  -8.973  68.239  1.00  3.210          H  
ATOM   3052  N   GLU A 213     -38.574  -5.277  66.985  1.00  1.880          N  
ATOM   3053  CA  GLU A 213     -37.485  -4.329  66.820  1.00  1.970          C  
ATOM   3054  C   GLU A 213     -37.247  -3.572  68.114  1.00  1.900          C  
ATOM   3055  O   GLU A 213     -36.110  -3.277  68.467  1.00  1.920          O  
ATOM   3056  CB  GLU A 213     -37.717  -3.400  65.636  1.00  2.720          C  
ATOM   3057  CG  GLU A 213     -36.527  -2.454  65.306  1.00  2.720          C  
ATOM   3058  CD  GLU A 213     -36.599  -1.110  65.988  1.00  2.720          C  
ATOM   3059  OE1 GLU A 213     -37.639  -0.774  66.494  1.00  2.720          O  
ATOM   3060  OE2 GLU A 213     -35.652  -0.385  65.909  1.00  2.720          O  
ATOM   3061  H   GLU A 213     -39.409  -5.209  66.415  1.00  2.260          H  
ATOM   3062  HA  GLU A 213     -36.583  -4.896  66.593  1.00  2.360          H  
ATOM   3063 1HB  GLU A 213     -37.932  -3.998  64.750  1.00  3.270          H  
ATOM   3064 2HB  GLU A 213     -38.593  -2.789  65.828  1.00  3.270          H  
ATOM   3065 1HG  GLU A 213     -35.622  -2.949  65.670  1.00  3.270          H  
ATOM   3066 2HG  GLU A 213     -36.396  -2.326  64.252  1.00  3.270          H  
ATOM   3067  N   GLN A 214     -38.298  -3.321  68.895  1.00  1.900          N  
ATOM   3068  CA  GLN A 214     -38.137  -2.595  70.145  1.00  1.910          C  
ATOM   3069  C   GLN A 214     -37.184  -3.307  71.109  1.00  1.930          C  
ATOM   3070  O   GLN A 214     -36.568  -2.676  71.977  1.00  1.950          O  
ATOM   3071  CB  GLN A 214     -39.512  -2.399  70.816  1.00  2.670          C  
ATOM   3072  CG  GLN A 214     -40.262  -3.679  71.262  1.00  2.670          C  
ATOM   3073  CD  GLN A 214     -41.119  -4.286  70.165  1.00  2.670          C  
ATOM   3074  OE1 GLN A 214     -40.799  -4.187  68.969  1.00  2.670          O  
ATOM   3075  NE2 GLN A 214     -42.220  -4.915  70.560  1.00  2.670          N  
ATOM   3076  H   GLN A 214     -39.232  -3.585  68.587  1.00  2.280          H  
ATOM   3077  HA  GLN A 214     -37.719  -1.613  69.916  1.00  2.290          H  
ATOM   3078 1HB  GLN A 214     -39.376  -1.813  71.722  1.00  3.200          H  
ATOM   3079 2HB  GLN A 214     -40.159  -1.822  70.155  1.00  3.200          H  
ATOM   3080 1HG  GLN A 214     -39.576  -4.419  71.612  1.00  3.200          H  
ATOM   3081 2HG  GLN A 214     -40.928  -3.399  72.078  1.00  3.200          H  
ATOM   3082 1HE2 GLN A 214     -42.836  -5.331  69.886  1.00  3.200          H  
ATOM   3083 2HE2 GLN A 214     -42.448  -4.970  71.535  1.00  3.200          H  
ATOM   3084  N   VAL A 215     -37.029  -4.620  70.947  1.00  1.960          N  
ATOM   3085  CA  VAL A 215     -36.148  -5.375  71.795  1.00  2.020          C  
ATOM   3086  C   VAL A 215     -34.761  -5.212  71.231  1.00  1.960          C  
ATOM   3087  O   VAL A 215     -33.815  -4.910  71.959  1.00  2.010          O  
ATOM   3088  CB  VAL A 215     -36.528  -6.868  71.832  1.00  2.800          C  
ATOM   3089  CG1 VAL A 215     -35.492  -7.652  72.657  1.00  2.800          C  
ATOM   3090  CG2 VAL A 215     -37.929  -7.016  72.402  1.00  2.800          C  
ATOM   3091  H   VAL A 215     -37.502  -5.098  70.179  1.00  2.350          H  
ATOM   3092  HA  VAL A 215     -36.179  -4.969  72.806  1.00  2.420          H  
ATOM   3093  HB  VAL A 215     -36.508  -7.272  70.820  1.00  3.360          H  
ATOM   3094 1HG1 VAL A 215     -35.764  -8.704  72.666  1.00  3.360          H  
ATOM   3095 2HG1 VAL A 215     -34.500  -7.543  72.220  1.00  3.360          H  
ATOM   3096 3HG1 VAL A 215     -35.479  -7.270  73.679  1.00  3.360          H  
ATOM   3097 1HG2 VAL A 215     -38.206  -8.070  72.420  1.00  3.360          H  
ATOM   3098 2HG2 VAL A 215     -37.953  -6.614  73.413  1.00  3.360          H  
ATOM   3099 3HG2 VAL A 215     -38.628  -6.475  71.779  1.00  3.360          H  
ATOM   3100  N   GLN A 216     -34.651  -5.415  69.919  1.00  1.910          N  
ATOM   3101  CA  GLN A 216     -33.364  -5.371  69.250  1.00  1.900          C  
ATOM   3102  C   GLN A 216     -32.694  -4.008  69.408  1.00  1.820          C  
ATOM   3103  O   GLN A 216     -31.475  -3.931  69.574  1.00  1.820          O  
ATOM   3104  CB  GLN A 216     -33.548  -5.619  67.755  1.00  2.660          C  
ATOM   3105  CG  GLN A 216     -33.998  -6.990  67.360  1.00  2.660          C  
ATOM   3106  CD  GLN A 216     -34.273  -7.053  65.868  1.00  2.660          C  
ATOM   3107  OE1 GLN A 216     -33.556  -6.428  65.073  1.00  2.660          O  
ATOM   3108  NE2 GLN A 216     -35.300  -7.791  65.487  1.00  2.660          N  
ATOM   3109  H   GLN A 216     -35.500  -5.643  69.391  1.00  2.290          H  
ATOM   3110  HA  GLN A 216     -32.717  -6.133  69.682  1.00  2.280          H  
ATOM   3111 1HB  GLN A 216     -34.246  -4.890  67.348  1.00  3.200          H  
ATOM   3112 2HB  GLN A 216     -32.597  -5.469  67.266  1.00  3.200          H  
ATOM   3113 1HG  GLN A 216     -33.221  -7.712  67.605  1.00  3.200          H  
ATOM   3114 2HG  GLN A 216     -34.923  -7.229  67.891  1.00  3.200          H  
ATOM   3115 1HE2 GLN A 216     -35.540  -7.870  64.527  1.00  3.200          H  
ATOM   3116 2HE2 GLN A 216     -35.868  -8.272  66.174  1.00  3.200          H  
ATOM   3117  N   GLN A 217     -33.489  -2.936  69.331  1.00  1.800          N  
ATOM   3118  CA  GLN A 217     -32.954  -1.593  69.455  1.00  1.780          C  
ATOM   3119  C   GLN A 217     -32.613  -1.256  70.903  1.00  1.810          C  
ATOM   3120  O   GLN A 217     -31.548  -0.712  71.177  1.00  1.820          O  
ATOM   3121  CB  GLN A 217     -33.926  -0.559  68.884  1.00  2.500          C  
ATOM   3122  CG  GLN A 217     -33.358   0.873  68.808  1.00  2.500          C  
ATOM   3123  CD  GLN A 217     -32.178   0.923  67.876  1.00  2.500          C  
ATOM   3124  OE1 GLN A 217     -32.194   0.232  66.872  1.00  2.500          O  
ATOM   3125  NE2 GLN A 217     -31.169   1.713  68.176  1.00  2.500          N  
ATOM   3126  H   GLN A 217     -34.483  -3.073  69.158  1.00  2.160          H  
ATOM   3127  HA  GLN A 217     -32.041  -1.547  68.867  1.00  2.140          H  
ATOM   3128 1HB  GLN A 217     -34.215  -0.861  67.880  1.00  3.000          H  
ATOM   3129 2HB  GLN A 217     -34.839  -0.549  69.478  1.00  3.000          H  
ATOM   3130 1HG  GLN A 217     -34.127   1.551  68.436  1.00  3.000          H  
ATOM   3131 2HG  GLN A 217     -33.016   1.185  69.785  1.00  3.000          H  
ATOM   3132 1HE2 GLN A 217     -30.369   1.738  67.550  1.00  3.000          H  
ATOM   3133 2HE2 GLN A 217     -31.216   2.304  69.003  1.00  3.000          H  
ATOM   3134  N   GLY A 218     -33.487  -1.589  71.859  1.00  1.870          N  
ATOM   3135  CA  GLY A 218     -33.189  -1.271  73.253  1.00  1.990          C  
ATOM   3136  C   GLY A 218     -31.916  -1.973  73.716  1.00  2.010          C  
ATOM   3137  O   GLY A 218     -31.122  -1.429  74.491  1.00  2.190          O  
ATOM   3138  H   GLY A 218     -34.383  -2.036  71.645  1.00  2.240          H  
ATOM   3139 1HA  GLY A 218     -33.077  -0.195  73.365  1.00  2.390          H  
ATOM   3140 2HA  GLY A 218     -34.028  -1.577  73.877  1.00  2.390          H  
ATOM   3141  N   ALA A 219     -31.707  -3.178  73.178  1.00  2.000          N  
ATOM   3142  CA  ALA A 219     -30.587  -4.059  73.449  1.00  2.100          C  
ATOM   3143  C   ALA A 219     -29.230  -3.548  72.984  1.00  2.230          C  
ATOM   3144  O   ALA A 219     -28.225  -4.083  73.444  1.00  2.430          O  
ATOM   3145  CB  ALA A 219     -30.838  -5.398  72.780  1.00  2.900          C  
ATOM   3146  H   ALA A 219     -32.434  -3.567  72.565  1.00  2.400          H  
ATOM   3147  HA  ALA A 219     -30.537  -4.204  74.525  1.00  2.520          H  
ATOM   3148 1HB  ALA A 219     -30.046  -6.083  72.999  1.00  3.480          H  
ATOM   3149 2HB  ALA A 219     -31.780  -5.808  73.138  1.00  3.480          H  
ATOM   3150 3HB  ALA A 219     -30.892  -5.248  71.705  1.00  3.480          H  
ATOM   3151  N   VAL A 220     -29.168  -2.556  72.092  1.00  2.540          N  
ATOM   3152  CA  VAL A 220     -27.884  -2.118  71.533  1.00  2.930          C  
ATOM   3153  C   VAL A 220     -26.927  -1.739  72.667  1.00  2.940          C  
ATOM   3154  O   VAL A 220     -27.323  -0.989  73.548  1.00  3.020          O  
ATOM   3155  CB  VAL A 220     -28.104  -0.908  70.600  1.00  3.950          C  
ATOM   3156  CG1 VAL A 220     -26.747  -0.312  70.111  1.00  3.950          C  
ATOM   3157  CG2 VAL A 220     -28.969  -1.365  69.418  1.00  3.950          C  
ATOM   3158  H   VAL A 220     -30.036  -2.091  71.801  1.00  3.050          H  
ATOM   3159  HA  VAL A 220     -27.495  -2.922  70.933  1.00  3.520          H  
ATOM   3160  HB  VAL A 220     -28.630  -0.124  71.153  1.00  4.740          H  
ATOM   3161 1HG1 VAL A 220     -26.941   0.537  69.487  1.00  4.740          H  
ATOM   3162 2HG1 VAL A 220     -26.152   0.018  70.960  1.00  4.740          H  
ATOM   3163 3HG1 VAL A 220     -26.194  -1.055  69.541  1.00  4.740          H  
ATOM   3164 1HG2 VAL A 220     -29.172  -0.533  68.750  1.00  4.740          H  
ATOM   3165 2HG2 VAL A 220     -28.485  -2.138  68.892  1.00  4.740          H  
ATOM   3166 3HG2 VAL A 220     -29.894  -1.754  69.784  1.00  4.740          H  
ATOM   3167  N   ARG A 221     -25.654  -2.213  72.684  1.00  3.480          N  
ATOM   3168  CA  ARG A 221     -24.893  -3.020  71.699  1.00  4.150          C  
ATOM   3169  C   ARG A 221     -25.398  -4.426  71.323  1.00  4.420          C  
ATOM   3170  O   ARG A 221     -25.006  -4.962  70.288  1.00  4.970          O  
ATOM   3171  CB  ARG A 221     -23.469  -3.186  72.210  1.00  5.540          C  
ATOM   3172  CG  ARG A 221     -23.334  -4.061  73.455  1.00  5.540          C  
ATOM   3173  CD  ARG A 221     -21.952  -4.067  73.985  1.00  5.540          C  
ATOM   3174  NE  ARG A 221     -21.823  -4.969  75.132  1.00  5.540          N  
ATOM   3175  CZ  ARG A 221     -22.086  -4.670  76.432  1.00  5.540          C  
ATOM   3176  NH1 ARG A 221     -22.482  -3.468  76.795  1.00  5.540          N  
ATOM   3177  NH2 ARG A 221     -21.933  -5.608  77.341  1.00  5.540          N  
ATOM   3178  H   ARG A 221     -25.126  -1.923  73.492  1.00  4.180          H  
ATOM   3179  HA  ARG A 221     -24.842  -2.439  70.782  1.00  4.980          H  
ATOM   3180 1HB  ARG A 221     -22.847  -3.613  71.426  1.00  6.650          H  
ATOM   3181 2HB  ARG A 221     -23.062  -2.212  72.459  1.00  6.650          H  
ATOM   3182 1HG  ARG A 221     -24.009  -3.710  74.236  1.00  6.650          H  
ATOM   3183 2HG  ARG A 221     -23.587  -5.096  73.205  1.00  6.650          H  
ATOM   3184 1HD  ARG A 221     -21.280  -4.419  73.201  1.00  6.650          H  
ATOM   3185 2HD  ARG A 221     -21.654  -3.063  74.286  1.00  6.650          H  
ATOM   3186  HE  ARG A 221     -21.522  -5.914  74.928  1.00  6.650          H  
ATOM   3187 1HH1 ARG A 221     -22.590  -2.742  76.110  1.00  6.650          H  
ATOM   3188 2HH1 ARG A 221     -22.689  -3.266  77.794  1.00  6.650          H  
ATOM   3189 1HH2 ARG A 221     -21.624  -6.532  77.070  1.00  6.650          H  
ATOM   3190 2HH2 ARG A 221     -22.109  -5.395  78.314  1.00  6.650          H  
ATOM   3191  N   GLY A 222     -26.230  -5.021  72.154  1.00  4.500          N  
ATOM   3192  CA  GLY A 222     -26.774  -6.361  71.958  1.00  5.240          C  
ATOM   3193  C   GLY A 222     -25.726  -7.465  71.951  1.00  5.620          C  
ATOM   3194  O   GLY A 222     -24.957  -7.639  72.901  1.00  5.930          O  
ATOM   3195  H   GLY A 222     -26.556  -4.513  72.967  1.00  5.400          H  
ATOM   3196 1HA  GLY A 222     -27.498  -6.561  72.735  1.00  6.290          H  
ATOM   3197 2HA  GLY A 222     -27.328  -6.381  71.023  1.00  6.290          H  
ATOM   3198  N   GLY A 223     -25.751  -8.255  70.890  1.00  5.940          N  
ATOM   3199  CA  GLY A 223     -24.852  -9.380  70.693  1.00  6.560          C  
ATOM   3200  C   GLY A 223     -25.261 -10.059  69.403  1.00  6.790          C  
ATOM   3201  O   GLY A 223     -26.311  -9.734  68.851  1.00  6.680          O  
ATOM   3202  H   GLY A 223     -26.418  -8.049  70.161  1.00  7.130          H  
ATOM   3203 1HA  GLY A 223     -23.821  -9.031  70.627  1.00  7.870          H  
ATOM   3204 2HA  GLY A 223     -24.923 -10.074  71.529  1.00  7.870          H  
ATOM   3205  N   VAL A 224     -24.466 -11.019  68.947  1.00  7.370          N  
ATOM   3206  CA  VAL A 224     -24.715 -11.684  67.666  1.00  7.810          C  
ATOM   3207  C   VAL A 224     -24.884 -13.190  67.788  1.00  8.550          C  
ATOM   3208  O   VAL A 224     -24.211 -13.829  68.600  1.00  8.930          O  
ATOM   3209  CB  VAL A 224     -23.534 -11.347  66.711  1.00 10.760          C  
ATOM   3210  CG1 VAL A 224     -22.216 -11.895  67.250  1.00 10.760          C  
ATOM   3211  CG2 VAL A 224     -23.805 -11.867  65.329  1.00 10.760          C  
ATOM   3212  H   VAL A 224     -23.654 -11.270  69.489  1.00  8.840          H  
ATOM   3213  HA  VAL A 224     -25.635 -11.283  67.235  1.00  9.370          H  
ATOM   3214  HB  VAL A 224     -23.434 -10.275  66.667  1.00 12.910          H  
ATOM   3215 1HG1 VAL A 224     -21.409 -11.612  66.576  1.00 12.910          H  
ATOM   3216 2HG1 VAL A 224     -22.017 -11.489  68.234  1.00 12.910          H  
ATOM   3217 3HG1 VAL A 224     -22.259 -12.983  67.310  1.00 12.910          H  
ATOM   3218 1HG2 VAL A 224     -22.997 -11.578  64.659  1.00 12.910          H  
ATOM   3219 2HG2 VAL A 224     -23.891 -12.941  65.326  1.00 12.910          H  
ATOM   3220 3HG2 VAL A 224     -24.719 -11.441  64.994  1.00 12.910          H  
ATOM   3221  N   ASN A 225     -25.802 -13.749  66.999  1.00  8.990          N  
ATOM   3222  CA  ASN A 225     -25.999 -15.187  66.982  1.00  9.900          C  
ATOM   3223  C   ASN A 225     -24.807 -15.894  66.343  1.00 10.650          C  
ATOM   3224  O   ASN A 225     -24.192 -15.390  65.405  1.00 11.210          O  
ATOM   3225  CB  ASN A 225     -27.336 -15.517  66.354  1.00 13.500          C  
ATOM   3226  CG  ASN A 225     -28.453 -15.264  67.347  1.00 13.500          C  
ATOM   3227  OD1 ASN A 225     -28.231 -15.418  68.558  1.00 13.500          O  
ATOM   3228  ND2 ASN A 225     -29.621 -14.899  66.908  1.00 13.500          N  
ATOM   3229  H   ASN A 225     -26.335 -13.168  66.340  1.00 10.790          H  
ATOM   3230  HA  ASN A 225     -26.030 -15.535  68.013  1.00 11.880          H  
ATOM   3231 1HB  ASN A 225     -27.492 -14.863  65.496  1.00 16.200          H  
ATOM   3232 2HB  ASN A 225     -27.366 -16.511  65.984  1.00 16.200          H  
ATOM   3233 1HD2 ASN A 225     -30.359 -14.732  67.559  1.00 16.200          H  
ATOM   3234 2HD2 ASN A 225     -29.821 -14.788  65.926  1.00 16.200          H  
ATOM   3235  N   ALA A 226     -24.455 -17.054  66.890  1.00 10.830          N  
ATOM   3236  CA  ALA A 226     -23.310 -17.829  66.419  1.00 11.650          C  
ATOM   3237  C   ALA A 226     -23.340 -18.169  64.935  1.00 11.890          C  
ATOM   3238  O   ALA A 226     -24.301 -18.740  64.416  1.00 12.460          O  
ATOM   3239  CB  ALA A 226     -23.233 -19.107  67.203  1.00 15.980          C  
ATOM   3240  H   ALA A 226     -24.986 -17.395  67.680  1.00 13.000          H  
ATOM   3241  HA  ALA A 226     -22.412 -17.240  66.602  1.00 13.980          H  
ATOM   3242 1HB  ALA A 226     -22.368 -19.682  66.897  1.00 19.180          H  
ATOM   3243 2HB  ALA A 226     -23.160 -18.887  68.265  1.00 19.180          H  
ATOM   3244 3HB  ALA A 226     -24.120 -19.679  67.024  1.00 19.180          H  
ATOM   3245  N   ALA A 227     -22.187 -17.933  64.312  1.00 11.590          N  
ATOM   3246  CA  ALA A 227     -21.887 -18.184  62.906  1.00 11.940          C  
ATOM   3247  C   ALA A 227     -21.901 -19.655  62.552  1.00 12.160          C  
ATOM   3248  O   ALA A 227     -21.600 -20.502  63.390  1.00 12.320          O  
ATOM   3249  CB  ALA A 227     -20.516 -17.627  62.572  1.00 16.580          C  
ATOM   3250  H   ALA A 227     -21.467 -17.481  64.857  1.00 13.910          H  
ATOM   3251  HA  ALA A 227     -22.646 -17.683  62.302  1.00 14.330          H  
ATOM   3252 1HB  ALA A 227     -20.304 -17.787  61.512  1.00 19.890          H  
ATOM   3253 2HB  ALA A 227     -20.495 -16.561  62.787  1.00 19.890          H  
ATOM   3254 3HB  ALA A 227     -19.755 -18.134  63.165  1.00 19.890          H  
ATOM   3255  N   GLU A 228     -22.155 -19.964  61.284  1.00 12.370          N  
ATOM   3256  CA  GLU A 228     -22.154 -21.346  60.821  1.00 12.760          C  
ATOM   3257  C   GLU A 228     -20.835 -22.080  61.080  1.00 13.230          C  
ATOM   3258  O   GLU A 228     -20.832 -23.300  61.242  1.00 13.230          O  
ATOM   3259  CB  GLU A 228     -22.505 -21.401  59.335  1.00 17.710          C  
ATOM   3260  CG  GLU A 228     -23.953 -20.972  59.005  1.00 17.710          C  
ATOM   3261  CD  GLU A 228     -24.138 -19.473  58.839  1.00 17.710          C  
ATOM   3262  OE1 GLU A 228     -23.238 -18.728  59.184  1.00 17.710          O  
ATOM   3263  OE2 GLU A 228     -25.178 -19.075  58.359  1.00 17.710          O  
ATOM   3264  H   GLU A 228     -22.399 -19.227  60.614  1.00 14.840          H  
ATOM   3265  HA  GLU A 228     -22.923 -21.878  61.351  1.00 15.310          H  
ATOM   3266 1HB  GLU A 228     -21.825 -20.759  58.777  1.00 21.250          H  
ATOM   3267 2HB  GLU A 228     -22.367 -22.417  58.969  1.00 21.250          H  
ATOM   3268 1HG  GLU A 228     -24.262 -21.467  58.087  1.00 21.250          H  
ATOM   3269 2HG  GLU A 228     -24.606 -21.321  59.807  1.00 21.250          H  
ATOM   3270  N   ASP A 229     -19.714 -21.355  61.120  1.00 13.790          N  
ATOM   3271  CA  ASP A 229     -18.415 -21.939  61.380  1.00 14.460          C  
ATOM   3272  C   ASP A 229     -17.961 -21.731  62.833  1.00 14.280          C  
ATOM   3273  O   ASP A 229     -16.786 -21.928  63.157  1.00 14.390          O  
ATOM   3274  CB  ASP A 229     -17.409 -21.367  60.378  1.00 19.980          C  
ATOM   3275  CG  ASP A 229     -17.364 -19.860  60.435  1.00 19.980          C  
ATOM   3276  OD1 ASP A 229     -18.250 -19.299  61.054  1.00 19.980          O  
ATOM   3277  OD2 ASP A 229     -16.486 -19.271  59.849  1.00 19.980          O  
ATOM   3278  H   ASP A 229     -19.721 -20.345  60.951  1.00 16.550          H  
ATOM   3279  HA  ASP A 229     -18.481 -23.010  61.207  1.00 17.350          H  
ATOM   3280 1HB  ASP A 229     -16.417 -21.764  60.589  1.00 23.970          H  
ATOM   3281 2HB  ASP A 229     -17.687 -21.675  59.371  1.00 23.970          H  
ATOM   3282  N   ALA A 230     -18.894 -21.352  63.712  1.00 14.100          N  
ATOM   3283  CA  ALA A 230     -18.608 -21.148  65.123  1.00 14.140          C  
ATOM   3284  C   ALA A 230     -18.148 -22.438  65.770  1.00 13.820          C  
ATOM   3285  O   ALA A 230     -18.662 -23.510  65.465  1.00 13.940          O  
ATOM   3286  CB  ALA A 230     -19.845 -20.648  65.857  1.00 19.780          C  
ATOM   3287  H   ALA A 230     -19.846 -21.182  63.387  1.00 16.920          H  
ATOM   3288  HA  ALA A 230     -17.809 -20.413  65.206  1.00 16.970          H  
ATOM   3289 1HB  ALA A 230     -19.609 -20.489  66.906  1.00 23.740          H  
ATOM   3290 2HB  ALA A 230     -20.172 -19.715  65.414  1.00 23.740          H  
ATOM   3291 3HB  ALA A 230     -20.642 -21.388  65.774  1.00 23.740          H  
ATOM   3292  N   ALA A 231     -17.204 -22.319  66.708  1.00 13.560          N  
ATOM   3293  CA  ALA A 231     -16.720 -23.464  67.477  1.00 13.410          C  
ATOM   3294  C   ALA A 231     -17.813 -24.108  68.334  1.00 13.420          C  
ATOM   3295  O   ALA A 231     -17.800 -25.320  68.558  1.00 13.390          O  
ATOM   3296  CB  ALA A 231     -15.575 -23.034  68.375  1.00 18.830          C  
ATOM   3297  H   ALA A 231     -16.806 -21.408  66.878  1.00 16.270          H  
ATOM   3298  HA  ALA A 231     -16.363 -24.211  66.770  1.00 16.090          H  
ATOM   3299 1HB  ALA A 231     -15.199 -23.901  68.917  1.00 22.600          H  
ATOM   3300 2HB  ALA A 231     -14.777 -22.609  67.768  1.00 22.600          H  
ATOM   3301 3HB  ALA A 231     -15.929 -22.289  69.085  1.00 22.600          H  
ATOM   3302  N   GLY A 232     -18.722 -23.287  68.866  1.00 13.640          N  
ATOM   3303  CA  GLY A 232     -19.786 -23.766  69.738  1.00 13.810          C  
ATOM   3304  C   GLY A 232     -21.113 -23.907  69.008  1.00 13.490          C  
ATOM   3305  O   GLY A 232     -21.164 -24.140  67.802  1.00 13.830          O  
ATOM   3306  H   GLY A 232     -18.676 -22.301  68.666  1.00 16.370          H  
ATOM   3307 1HA  GLY A 232     -19.501 -24.727  70.164  1.00 16.570          H  
ATOM   3308 2HA  GLY A 232     -19.903 -23.074  70.572  1.00 16.570          H  
ATOM   3309  N   THR A 233     -22.208 -23.790  69.756  1.00 13.020          N  
ATOM   3310  CA  THR A 233     -23.531 -23.949  69.174  1.00 12.860          C  
ATOM   3311  C   THR A 233     -23.750 -22.923  68.091  1.00 12.850          C  
ATOM   3312  O   THR A 233     -23.564 -21.734  68.324  1.00 12.720          O  
ATOM   3313  CB  THR A 233     -24.639 -23.788  70.248  1.00 18.070          C  
ATOM   3314  OG1 THR A 233     -24.444 -24.764  71.282  1.00 18.070          O  
ATOM   3315  CG2 THR A 233     -26.059 -23.966  69.619  1.00 18.070          C  
ATOM   3316  H   THR A 233     -22.132 -23.604  70.745  1.00 15.620          H  
ATOM   3317  HA  THR A 233     -23.604 -24.941  68.730  1.00 15.430          H  
ATOM   3318  HB  THR A 233     -24.571 -22.793  70.688  1.00 21.680          H  
ATOM   3319  HG1 THR A 233     -25.039 -24.575  72.014  1.00 21.680          H  
ATOM   3320 1HG2 THR A 233     -26.812 -23.850  70.379  1.00 21.680          H  
ATOM   3321 2HG2 THR A 233     -26.229 -23.218  68.847  1.00 21.680          H  
ATOM   3322 3HG2 THR A 233     -26.147 -24.959  69.184  1.00 21.680          H  
ATOM   3323  N   VAL A 234     -24.183 -23.398  66.936  1.00 13.190          N  
ATOM   3324  CA  VAL A 234     -24.498 -22.572  65.785  1.00 13.430          C  
ATOM   3325  C   VAL A 234     -25.942 -22.152  65.864  1.00 13.140          C  
ATOM   3326  O   VAL A 234     -26.800 -22.981  66.162  1.00 13.520          O  
ATOM   3327  CB  VAL A 234     -24.232 -23.333  64.485  1.00 18.710          C  
ATOM   3328  CG1 VAL A 234     -24.699 -22.509  63.291  1.00 18.710          C  
ATOM   3329  CG2 VAL A 234     -22.721 -23.609  64.388  1.00 18.710          C  
ATOM   3330  H   VAL A 234     -24.289 -24.399  66.864  1.00 15.830          H  
ATOM   3331  HA  VAL A 234     -23.864 -21.683  65.799  1.00 16.120          H  
ATOM   3332  HB  VAL A 234     -24.781 -24.272  64.487  1.00 22.450          H  
ATOM   3333 1HG1 VAL A 234     -24.495 -23.066  62.384  1.00 22.450          H  
ATOM   3334 2HG1 VAL A 234     -25.769 -22.315  63.344  1.00 22.450          H  
ATOM   3335 3HG1 VAL A 234     -24.162 -21.558  63.278  1.00 22.450          H  
ATOM   3336 1HG2 VAL A 234     -22.498 -24.150  63.468  1.00 22.450          H  
ATOM   3337 2HG2 VAL A 234     -22.185 -22.669  64.384  1.00 22.450          H  
ATOM   3338 3HG2 VAL A 234     -22.389 -24.200  65.246  1.00 22.450          H  
ATOM   3339  N   VAL A 235     -26.222 -20.875  65.647  1.00 12.630          N  
ATOM   3340  CA  VAL A 235     -27.582 -20.414  65.713  1.00 12.530          C  
ATOM   3341  C   VAL A 235     -27.999 -19.880  64.342  1.00 12.320          C  
ATOM   3342  O   VAL A 235     -27.647 -18.754  64.000  1.00 11.910          O  
ATOM   3343  CB  VAL A 235     -27.685 -19.334  66.788  1.00 17.580          C  
ATOM   3344  CG1 VAL A 235     -29.094 -18.824  66.886  1.00 17.580          C  
ATOM   3345  CG2 VAL A 235     -27.252 -19.915  68.109  1.00 17.580          C  
ATOM   3346  H   VAL A 235     -25.482 -20.218  65.365  1.00 15.160          H  
ATOM   3347  HA  VAL A 235     -28.215 -21.226  66.039  1.00 15.040          H  
ATOM   3348  HB  VAL A 235     -27.040 -18.529  66.532  1.00 21.100          H  
ATOM   3349 1HG1 VAL A 235     -29.149 -18.061  67.651  1.00 21.100          H  
ATOM   3350 2HG1 VAL A 235     -29.413 -18.395  65.928  1.00 21.100          H  
ATOM   3351 3HG1 VAL A 235     -29.743 -19.643  67.152  1.00 21.100          H  
ATOM   3352 1HG2 VAL A 235     -27.319 -19.154  68.884  1.00 21.100          H  
ATOM   3353 2HG2 VAL A 235     -27.901 -20.736  68.346  1.00 21.100          H  
ATOM   3354 3HG2 VAL A 235     -26.227 -20.275  68.056  1.00 21.100          H  
ATOM   3355  N   PRO A 236     -28.800 -20.626  63.562  1.00 12.760          N  
ATOM   3356  CA  PRO A 236     -29.232 -20.283  62.222  1.00 12.880          C  
ATOM   3357  C   PRO A 236     -29.860 -18.901  62.195  1.00 12.620          C  
ATOM   3358  O   PRO A 236     -30.515 -18.536  63.174  1.00 12.560          O  
ATOM   3359  CB  PRO A 236     -30.216 -21.392  61.872  1.00 19.320          C  
ATOM   3360  CG  PRO A 236     -29.824 -22.553  62.762  1.00 19.320          C  
ATOM   3361  CD  PRO A 236     -29.318 -21.931  64.036  1.00 19.320          C  
ATOM   3362  HA  PRO A 236     -28.315 -20.347  61.582  1.00 15.460          H  
ATOM   3363 1HB  PRO A 236     -31.245 -21.033  62.067  1.00 23.180          H  
ATOM   3364 2HB  PRO A 236     -30.167 -21.638  60.810  1.00 23.180          H  
ATOM   3365 1HG  PRO A 236     -30.679 -23.223  62.932  1.00 23.180          H  
ATOM   3366 2HG  PRO A 236     -29.047 -23.157  62.262  1.00 23.180          H  
ATOM   3367 1HD  PRO A 236     -30.118 -21.816  64.775  1.00 23.180          H  
ATOM   3368 2HD  PRO A 236     -28.507 -22.571  64.398  1.00 23.180          H  
ATOM   3369  N   PRO A 237     -29.711 -18.105  61.123  1.00 12.670          N  
ATOM   3370  CA  PRO A 237     -30.238 -16.754  60.946  1.00 12.690          C  
ATOM   3371  C   PRO A 237     -31.716 -16.684  60.544  1.00 13.400          C  
ATOM   3372  O   PRO A 237     -32.123 -15.787  59.809  1.00 13.770          O  
ATOM   3373  CB  PRO A 237     -29.355 -16.235  59.828  1.00 19.040          C  
ATOM   3374  CG  PRO A 237     -29.134 -17.447  58.960  1.00 19.040          C  
ATOM   3375  CD  PRO A 237     -28.975 -18.602  59.942  1.00 19.040          C  
ATOM   3376  HA  PRO A 237     -30.066 -16.192  61.872  1.00 15.230          H  
ATOM   3377 1HB  PRO A 237     -29.825 -15.406  59.340  1.00 22.840          H  
ATOM   3378 2HB  PRO A 237     -28.408 -15.859  60.249  1.00 22.840          H  
ATOM   3379 1HG  PRO A 237     -29.999 -17.575  58.290  1.00 22.840          H  
ATOM   3380 2HG  PRO A 237     -28.258 -17.304  58.311  1.00 22.840          H  
ATOM   3381 1HD  PRO A 237     -29.444 -19.512  59.544  1.00 22.840          H  
ATOM   3382 2HD  PRO A 237     -27.897 -18.740  60.157  1.00 22.840          H  
ATOM   3383  N   LYS A 238     -32.486 -17.651  61.003  1.00 13.760          N  
ATOM   3384  CA  LYS A 238     -33.915 -17.777  60.757  1.00 14.590          C  
ATOM   3385  C   LYS A 238     -34.540 -17.892  62.118  1.00 14.710          C  
ATOM   3386  O   LYS A 238     -33.833 -18.112  63.091  1.00 14.380          O  
ATOM   3387  CB  LYS A 238     -34.263 -18.968  59.846  1.00 20.090          C  
ATOM   3388  CG  LYS A 238     -33.661 -18.913  58.399  1.00 20.090          C  
ATOM   3389  CD  LYS A 238     -34.304 -17.766  57.569  1.00 20.090          C  
ATOM   3390  CE  LYS A 238     -33.854 -17.734  56.099  1.00 20.090          C  
ATOM   3391  NZ  LYS A 238     -34.529 -16.609  55.346  1.00 20.090          N  
ATOM   3392  H   LYS A 238     -32.053 -18.326  61.624  1.00 16.510          H  
ATOM   3393  HA  LYS A 238     -34.288 -16.863  60.301  1.00 17.510          H  
ATOM   3394 1HB  LYS A 238     -33.925 -19.894  60.311  1.00 24.110          H  
ATOM   3395 2HB  LYS A 238     -35.348 -19.038  59.746  1.00 24.110          H  
ATOM   3396 1HG  LYS A 238     -32.585 -18.768  58.452  1.00 24.110          H  
ATOM   3397 2HG  LYS A 238     -33.861 -19.861  57.891  1.00 24.110          H  
ATOM   3398 1HD  LYS A 238     -35.389 -17.834  57.608  1.00 24.110          H  
ATOM   3399 2HD  LYS A 238     -34.000 -16.817  58.008  1.00 24.110          H  
ATOM   3400 1HE  LYS A 238     -32.775 -17.580  56.058  1.00 24.110          H  
ATOM   3401 2HE  LYS A 238     -34.101 -18.676  55.617  1.00 24.110          H  
ATOM   3402 1HZ  LYS A 238     -34.229 -16.564  54.371  1.00 24.110          H  
ATOM   3403 2HZ  LYS A 238     -35.524 -16.726  55.361  1.00 24.110          H  
ATOM   3404 3HZ  LYS A 238     -34.301 -15.720  55.767  1.00 24.110          H  
ATOM   3405  N   ASP A 239     -35.838 -17.705  62.251  1.00 15.330          N  
ATOM   3406  CA  ASP A 239     -36.359 -17.807  63.601  1.00 15.660          C  
ATOM   3407  C   ASP A 239     -36.061 -19.164  64.240  1.00 15.770          C  
ATOM   3408  O   ASP A 239     -36.583 -20.199  63.818  1.00 16.190          O  
ATOM   3409  CB  ASP A 239     -37.870 -17.600  63.595  1.00 21.790          C  
ATOM   3410  CG  ASP A 239     -38.313 -16.184  63.236  1.00 21.790          C  
ATOM   3411  OD1 ASP A 239     -37.505 -15.283  63.188  1.00 21.790          O  
ATOM   3412  OD2 ASP A 239     -39.498 -16.023  63.011  1.00 21.790          O  
ATOM   3413  H   ASP A 239     -36.436 -17.498  61.463  1.00 18.400          H  
ATOM   3414  HA  ASP A 239     -35.893 -17.030  64.210  1.00 18.790          H  
ATOM   3415 1HB  ASP A 239     -38.321 -18.293  62.885  1.00 26.150          H  
ATOM   3416 2HB  ASP A 239     -38.265 -17.846  64.581  1.00 26.150          H  
ATOM   3417  N   VAL A 240     -35.235 -19.128  65.281  1.00 15.550          N  
ATOM   3418  CA  VAL A 240     -34.834 -20.281  66.075  1.00 15.740          C  
ATOM   3419  C   VAL A 240     -34.896 -19.914  67.544  1.00 15.810          C  
ATOM   3420  O   VAL A 240     -34.932 -18.733  67.891  1.00 15.780          O  
ATOM   3421  CB  VAL A 240     -33.430 -20.814  65.692  1.00 21.960          C  
ATOM   3422  CG1 VAL A 240     -33.416 -21.289  64.237  1.00 21.960          C  
ATOM   3423  CG2 VAL A 240     -32.379 -19.724  65.891  1.00 21.960          C  
ATOM   3424  H   VAL A 240     -34.850 -18.222  65.517  1.00 18.660          H  
ATOM   3425  HA  VAL A 240     -35.547 -21.087  65.895  1.00 18.890          H  
ATOM   3426  HB  VAL A 240     -33.196 -21.671  66.314  1.00 26.350          H  
ATOM   3427 1HG1 VAL A 240     -32.442 -21.676  63.997  1.00 26.350          H  
ATOM   3428 2HG1 VAL A 240     -34.161 -22.070  64.099  1.00 26.350          H  
ATOM   3429 3HG1 VAL A 240     -33.638 -20.470  63.576  1.00 26.350          H  
ATOM   3430 1HG2 VAL A 240     -31.410 -20.108  65.617  1.00 26.350          H  
ATOM   3431 2HG2 VAL A 240     -32.612 -18.874  65.245  1.00 26.350          H  
ATOM   3432 3HG2 VAL A 240     -32.358 -19.390  66.926  1.00 26.350          H  
ATOM   3433  N   THR A 241     -34.830 -20.919  68.405  1.00 16.050          N  
ATOM   3434  CA  THR A 241     -34.816 -20.718  69.849  1.00 16.350          C  
ATOM   3435  C   THR A 241     -33.448 -21.006  70.458  1.00 16.270          C  
ATOM   3436  O   THR A 241     -33.339 -21.109  71.678  1.00 16.430          O  
ATOM   3437  CB  THR A 241     -35.858 -21.624  70.516  1.00 22.770          C  
ATOM   3438  OG1 THR A 241     -35.538 -22.995  70.232  1.00 22.770          O  
ATOM   3439  CG2 THR A 241     -37.233 -21.304  69.949  1.00 22.770          C  
ATOM   3440  H   THR A 241     -34.825 -21.872  68.065  1.00 19.260          H  
ATOM   3441  HA  THR A 241     -35.065 -19.677  70.059  1.00 19.620          H  
ATOM   3442  HB  THR A 241     -35.858 -21.466  71.594  1.00 27.320          H  
ATOM   3443  HG1 THR A 241     -34.805 -23.269  70.808  1.00 27.320          H  
ATOM   3444 1HG2 THR A 241     -37.974 -21.950  70.411  1.00 27.320          H  
ATOM   3445 2HG2 THR A 241     -37.473 -20.262  70.155  1.00 27.320          H  
ATOM   3446 3HG2 THR A 241     -37.237 -21.465  68.872  1.00 27.320          H  
ATOM   3447  N   VAL A 242     -32.444 -21.154  69.577  1.00 16.180          N  
ATOM   3448  CA  VAL A 242     -31.048 -21.497  69.869  1.00 16.310          C  
ATOM   3449  C   VAL A 242     -30.950 -23.003  70.141  1.00 16.410          C  
ATOM   3450  O   VAL A 242     -31.237 -23.447  71.253  1.00 16.220          O  
ATOM   3451  CB  VAL A 242     -30.471 -20.685  71.047  1.00 22.780          C  
ATOM   3452  CG1 VAL A 242     -29.058 -21.136  71.330  1.00 22.780          C  
ATOM   3453  CG2 VAL A 242     -30.487 -19.215  70.678  1.00 22.780          C  
ATOM   3454  H   VAL A 242     -32.706 -21.021  68.609  1.00 19.420          H  
ATOM   3455  HA  VAL A 242     -30.442 -21.207  69.023  1.00 19.570          H  
ATOM   3456  HB  VAL A 242     -31.043 -20.862  71.945  1.00 27.340          H  
ATOM   3457 1HG1 VAL A 242     -28.650 -20.565  72.166  1.00 27.340          H  
ATOM   3458 2HG1 VAL A 242     -29.071 -22.167  71.581  1.00 27.340          H  
ATOM   3459 3HG1 VAL A 242     -28.441 -20.992  70.477  1.00 27.340          H  
ATOM   3460 1HG2 VAL A 242     -30.070 -18.631  71.495  1.00 27.340          H  
ATOM   3461 2HG2 VAL A 242     -29.893 -19.057  69.790  1.00 27.340          H  
ATOM   3462 3HG2 VAL A 242     -31.505 -18.890  70.491  1.00 27.340          H  
ATOM   3463  N   PRO A 243     -30.496 -23.808  69.170  1.00 16.830          N  
ATOM   3464  CA  PRO A 243     -30.564 -25.264  69.190  1.00 17.150          C  
ATOM   3465  C   PRO A 243     -29.938 -25.855  70.470  1.00 17.200          C  
ATOM   3466  O   PRO A 243     -28.862 -25.425  70.863  1.00 17.130          O  
ATOM   3467  CB  PRO A 243     -29.701 -25.629  67.976  1.00 25.720          C  
ATOM   3468  CG  PRO A 243     -29.863 -24.465  67.032  1.00 25.720          C  
ATOM   3469  CD  PRO A 243     -29.916 -23.255  67.920  1.00 25.720          C  
ATOM   3470  HA  PRO A 243     -31.602 -25.544  69.035  1.00 20.580          H  
ATOM   3471 1HB  PRO A 243     -28.656 -25.785  68.283  1.00 30.870          H  
ATOM   3472 2HB  PRO A 243     -30.050 -26.579  67.545  1.00 30.870          H  
ATOM   3473 1HG  PRO A 243     -28.997 -24.425  66.345  1.00 30.870          H  
ATOM   3474 2HG  PRO A 243     -30.759 -24.587  66.414  1.00 30.870          H  
ATOM   3475 1HD  PRO A 243     -28.900 -22.863  68.101  1.00 30.870          H  
ATOM   3476 2HD  PRO A 243     -30.577 -22.537  67.424  1.00 30.870          H  
ATOM   3477  N   PRO A 244     -30.572 -26.884  71.062  1.00 17.480          N  
ATOM   3478  CA  PRO A 244     -30.199 -27.597  72.276  1.00 17.760          C  
ATOM   3479  C   PRO A 244     -29.035 -28.539  72.054  1.00 17.860          C  
ATOM   3480  O   PRO A 244     -28.593 -28.741  70.917  1.00 17.890          O  
ATOM   3481  CB  PRO A 244     -31.465 -28.386  72.612  1.00 26.640          C  
ATOM   3482  CG  PRO A 244     -32.080 -28.681  71.268  1.00 26.640          C  
ATOM   3483  CD  PRO A 244     -31.799 -27.446  70.431  1.00 26.640          C  
ATOM   3484  HA  PRO A 244     -29.972 -26.873  73.070  1.00 21.310          H  
ATOM   3485 1HB  PRO A 244     -31.193 -29.306  73.173  1.00 31.970          H  
ATOM   3486 2HB  PRO A 244     -32.116 -27.791  73.280  1.00 31.970          H  
ATOM   3487 1HG  PRO A 244     -31.629 -29.595  70.842  1.00 31.970          H  
ATOM   3488 2HG  PRO A 244     -33.158 -28.884  71.382  1.00 31.970          H  
ATOM   3489 1HD  PRO A 244     -31.600 -27.758  69.392  1.00 31.970          H  
ATOM   3490 2HD  PRO A 244     -32.649 -26.746  70.524  1.00 31.970          H  
ATOM   3491  N   VAL A 245     -28.572 -29.130  73.139  1.00 18.040          N  
ATOM   3492  CA  VAL A 245     -27.546 -30.147  73.128  1.00 18.300          C  
ATOM   3493  C   VAL A 245     -28.205 -31.409  72.562  1.00 18.410          C  
ATOM   3494  O   VAL A 245     -29.301 -31.788  72.980  1.00 18.530          O  
ATOM   3495  CB  VAL A 245     -27.018 -30.366  74.573  1.00 25.520          C  
ATOM   3496  CG1 VAL A 245     -26.039 -31.458  74.634  1.00 25.520          C  
ATOM   3497  CG2 VAL A 245     -26.411 -29.090  75.094  1.00 25.520          C  
ATOM   3498  H   VAL A 245     -28.991 -28.917  74.047  1.00 21.650          H  
ATOM   3499  HA  VAL A 245     -26.731 -29.835  72.477  1.00 21.960          H  
ATOM   3500  HB  VAL A 245     -27.833 -30.657  75.193  1.00 30.620          H  
ATOM   3501 1HG1 VAL A 245     -25.707 -31.601  75.661  1.00 30.620          H  
ATOM   3502 2HG1 VAL A 245     -26.503 -32.342  74.300  1.00 30.620          H  
ATOM   3503 3HG1 VAL A 245     -25.177 -31.231  74.007  1.00 30.620          H  
ATOM   3504 1HG2 VAL A 245     -26.060 -29.229  76.110  1.00 30.620          H  
ATOM   3505 2HG2 VAL A 245     -25.576 -28.804  74.461  1.00 30.620          H  
ATOM   3506 3HG2 VAL A 245     -27.160 -28.314  75.090  1.00 30.620          H  
ATOM   3507  N   ARG A 246     -27.563 -32.080  71.601  1.00 18.500          N  
ATOM   3508  CA  ARG A 246     -28.191 -33.264  70.998  1.00 18.880          C  
ATOM   3509  C   ARG A 246     -28.506 -34.355  72.034  1.00 18.770          C  
ATOM   3510  O   ARG A 246     -29.470 -35.103  71.875  1.00 18.700          O  
ATOM   3511  CB  ARG A 246     -27.319 -33.853  69.893  1.00 26.280          C  
ATOM   3512  CG  ARG A 246     -26.026 -34.475  70.362  1.00 26.280          C  
ATOM   3513  CD  ARG A 246     -25.195 -34.973  69.268  1.00 26.280          C  
ATOM   3514  NE  ARG A 246     -23.985 -35.589  69.795  1.00 26.280          N  
ATOM   3515  CZ  ARG A 246     -23.055 -36.247  69.068  1.00 26.280          C  
ATOM   3516  NH1 ARG A 246     -23.186 -36.381  67.760  1.00 26.280          N  
ATOM   3517  NH2 ARG A 246     -22.005 -36.759  69.686  1.00 26.280          N  
ATOM   3518  H   ARG A 246     -26.664 -31.752  71.279  1.00 22.200          H  
ATOM   3519  HA  ARG A 246     -29.129 -32.948  70.543  1.00 22.660          H  
ATOM   3520 1HB  ARG A 246     -27.878 -34.616  69.354  1.00 31.540          H  
ATOM   3521 2HB  ARG A 246     -27.065 -33.068  69.182  1.00 31.540          H  
ATOM   3522 1HG  ARG A 246     -25.444 -33.743  70.915  1.00 31.540          H  
ATOM   3523 2HG  ARG A 246     -26.237 -35.331  70.998  1.00 31.540          H  
ATOM   3524 1HD  ARG A 246     -25.750 -35.720  68.704  1.00 31.540          H  
ATOM   3525 2HD  ARG A 246     -24.910 -34.146  68.618  1.00 31.540          H  
ATOM   3526  HE  ARG A 246     -23.826 -35.512  70.819  1.00 31.540          H  
ATOM   3527 1HH1 ARG A 246     -23.986 -35.991  67.286  1.00 31.540          H  
ATOM   3528 2HH1 ARG A 246     -22.482 -36.875  67.230  1.00 31.540          H  
ATOM   3529 1HH2 ARG A 246     -21.915 -36.650  70.695  1.00 31.540          H  
ATOM   3530 2HH2 ARG A 246     -21.298 -37.254  69.167  1.00 31.540          H  
ATOM   3531  N   GLU A 247     -27.741 -34.400  73.126  1.00 18.870          N  
ATOM   3532  CA  GLU A 247     -27.931 -35.352  74.209  1.00 18.920          C  
ATOM   3533  C   GLU A 247     -29.119 -35.028  75.144  1.00 18.970          C  
ATOM   3534  O   GLU A 247     -29.339 -35.790  76.086  1.00 19.130          O  
ATOM   3535  CB  GLU A 247     -26.647 -35.490  75.042  1.00 26.470          C  
ATOM   3536  CG  GLU A 247     -25.424 -36.092  74.290  1.00 26.470          C  
ATOM   3537  CD  GLU A 247     -24.675 -35.093  73.448  1.00 26.470          C  
ATOM   3538  OE1 GLU A 247     -25.099 -33.974  73.416  1.00 26.470          O  
ATOM   3539  OE2 GLU A 247     -23.680 -35.430  72.852  1.00 26.470          O  
ATOM   3540  H   GLU A 247     -26.911 -33.802  73.177  1.00 22.640          H  
ATOM   3541  HA  GLU A 247     -28.133 -36.324  73.758  1.00 22.700          H  
ATOM   3542 1HB  GLU A 247     -26.360 -34.516  75.431  1.00 31.760          H  
ATOM   3543 2HB  GLU A 247     -26.846 -36.130  75.900  1.00 31.760          H  
ATOM   3544 1HG  GLU A 247     -24.741 -36.515  75.023  1.00 31.760          H  
ATOM   3545 2HG  GLU A 247     -25.776 -36.901  73.651  1.00 31.760          H  
ATOM   3546  N   VAL A 248     -29.829 -33.886  74.920  1.00 18.950          N  
ATOM   3547  CA  VAL A 248     -31.007 -33.350  75.664  1.00 19.120          C  
ATOM   3548  C   VAL A 248     -30.872 -31.977  76.378  1.00 19.360          C  
ATOM   3549  O   VAL A 248     -31.837 -31.215  76.335  1.00 19.470          O  
ATOM   3550  CB  VAL A 248     -31.676 -34.375  76.647  1.00 26.700          C  
ATOM   3551  CG1 VAL A 248     -32.781 -33.690  77.481  1.00 26.700          C  
ATOM   3552  CG2 VAL A 248     -32.347 -35.500  75.820  1.00 26.700          C  
ATOM   3553  H   VAL A 248     -29.541 -33.312  74.123  1.00 22.740          H  
ATOM   3554  HA  VAL A 248     -31.770 -33.195  74.901  1.00 22.940          H  
ATOM   3555  HB  VAL A 248     -30.963 -34.773  77.343  1.00 32.040          H  
ATOM   3556 1HG1 VAL A 248     -33.239 -34.431  78.132  1.00 32.040          H  
ATOM   3557 2HG1 VAL A 248     -32.372 -32.896  78.099  1.00 32.040          H  
ATOM   3558 3HG1 VAL A 248     -33.539 -33.274  76.815  1.00 32.040          H  
ATOM   3559 1HG2 VAL A 248     -32.830 -36.199  76.500  1.00 32.040          H  
ATOM   3560 2HG2 VAL A 248     -33.090 -35.061  75.158  1.00 32.040          H  
ATOM   3561 3HG2 VAL A 248     -31.630 -36.038  75.221  1.00 32.040          H  
ATOM   3562  N   PRO A 249     -29.792 -31.653  77.104  1.00 19.580          N  
ATOM   3563  CA  PRO A 249     -29.598 -30.404  77.841  1.00 19.990          C  
ATOM   3564  C   PRO A 249     -29.687 -29.118  77.008  1.00 20.100          C  
ATOM   3565  O   PRO A 249     -29.551 -29.130  75.782  1.00 19.910          O  
ATOM   3566  CB  PRO A 249     -28.190 -30.570  78.417  1.00 29.980          C  
ATOM   3567  CG  PRO A 249     -27.965 -32.058  78.474  1.00 29.980          C  
ATOM   3568  CD  PRO A 249     -28.692 -32.611  77.285  1.00 29.980          C  
ATOM   3569  HA  PRO A 249     -30.340 -30.369  78.658  1.00 23.990          H  
ATOM   3570 1HB  PRO A 249     -27.468 -30.052  77.778  1.00 35.980          H  
ATOM   3571 2HB  PRO A 249     -28.130 -30.090  79.404  1.00 35.980          H  
ATOM   3572 1HG  PRO A 249     -26.887 -32.283  78.446  1.00 35.980          H  
ATOM   3573 2HG  PRO A 249     -28.348 -32.467  79.422  1.00 35.980          H  
ATOM   3574 1HD  PRO A 249     -28.037 -32.632  76.419  1.00 35.980          H  
ATOM   3575 2HD  PRO A 249     -29.061 -33.597  77.551  1.00 35.980          H  
ATOM   3576  N   GLU A 250     -29.997 -28.017  77.675  1.00 20.540          N  
ATOM   3577  CA  GLU A 250     -30.069 -26.709  77.035  1.00 20.820          C  
ATOM   3578  C   GLU A 250     -28.654 -26.168  76.822  1.00 20.680          C  
ATOM   3579  O   GLU A 250     -27.716 -26.596  77.499  1.00 20.890          O  
ATOM   3580  CB  GLU A 250     -30.885 -25.735  77.893  1.00 29.040          C  
ATOM   3581  CG  GLU A 250     -32.364 -26.136  78.129  1.00 29.040          C  
ATOM   3582  CD  GLU A 250     -33.212 -26.114  76.881  1.00 29.040          C  
ATOM   3583  OE1 GLU A 250     -32.785 -25.541  75.909  1.00 29.040          O  
ATOM   3584  OE2 GLU A 250     -34.293 -26.652  76.909  1.00 29.040          O  
ATOM   3585  H   GLU A 250     -30.149 -28.074  78.672  1.00 24.650          H  
ATOM   3586  HA  GLU A 250     -30.551 -26.816  76.061  1.00 24.980          H  
ATOM   3587 1HB  GLU A 250     -30.412 -25.631  78.868  1.00 34.840          H  
ATOM   3588 2HB  GLU A 250     -30.881 -24.747  77.428  1.00 34.840          H  
ATOM   3589 1HG  GLU A 250     -32.395 -27.140  78.549  1.00 34.840          H  
ATOM   3590 2HG  GLU A 250     -32.790 -25.454  78.861  1.00 34.840          H  
ATOM   3591  N   VAL A 251     -28.504 -25.216  75.897  1.00 20.440          N  
ATOM   3592  CA  VAL A 251     -27.200 -24.593  75.626  1.00 20.390          C  
ATOM   3593  C   VAL A 251     -27.082 -23.157  76.126  1.00 19.980          C  
ATOM   3594  O   VAL A 251     -26.042 -22.520  75.957  1.00 20.150          O  
ATOM   3595  CB  VAL A 251     -26.913 -24.571  74.117  1.00 28.570          C  
ATOM   3596  CG1 VAL A 251     -26.853 -25.946  73.563  1.00 28.570          C  
ATOM   3597  CG2 VAL A 251     -28.001 -23.810  73.422  1.00 28.570          C  
ATOM   3598  H   VAL A 251     -29.321 -24.921  75.378  1.00 24.530          H  
ATOM   3599  HA  VAL A 251     -26.431 -25.190  76.119  1.00 24.470          H  
ATOM   3600  HB  VAL A 251     -25.957 -24.087  73.940  1.00 34.280          H  
ATOM   3601 1HG1 VAL A 251     -26.660 -25.914  72.490  1.00 34.280          H  
ATOM   3602 2HG1 VAL A 251     -26.059 -26.482  74.057  1.00 34.280          H  
ATOM   3603 3HG1 VAL A 251     -27.789 -26.436  73.736  1.00 34.280          H  
ATOM   3604 1HG2 VAL A 251     -27.778 -23.796  72.377  1.00 34.280          H  
ATOM   3605 2HG2 VAL A 251     -28.963 -24.290  73.565  1.00 34.280          H  
ATOM   3606 3HG2 VAL A 251     -28.045 -22.788  73.791  1.00 34.280          H  
ATOM   3607  N   GLN A 252     -28.160 -22.632  76.675  1.00 19.580          N  
ATOM   3608  CA  GLN A 252     -28.177 -21.274  77.188  1.00 19.300          C  
ATOM   3609  C   GLN A 252     -29.227 -21.206  78.286  1.00 19.580          C  
ATOM   3610  O   GLN A 252     -30.163 -22.002  78.242  1.00 19.680          O  
ATOM   3611  CB  GLN A 252     -28.503 -20.259  76.084  1.00 27.130          C  
ATOM   3612  CG  GLN A 252     -29.889 -20.397  75.464  1.00 27.130          C  
ATOM   3613  CD  GLN A 252     -30.161 -19.282  74.480  1.00 27.130          C  
ATOM   3614  OE1 GLN A 252     -29.226 -18.650  73.973  1.00 27.130          O  
ATOM   3615  NE2 GLN A 252     -31.436 -19.017  74.217  1.00 27.130          N  
ATOM   3616  H   GLN A 252     -28.973 -23.225  76.779  1.00 23.500          H  
ATOM   3617  HA  GLN A 252     -27.189 -21.059  77.577  1.00 23.160          H  
ATOM   3618 1HB  GLN A 252     -28.421 -19.249  76.469  1.00 32.560          H  
ATOM   3619 2HB  GLN A 252     -27.771 -20.357  75.281  1.00 32.560          H  
ATOM   3620 1HG  GLN A 252     -29.957 -21.349  74.941  1.00 32.560          H  
ATOM   3621 2HG  GLN A 252     -30.647 -20.340  76.249  1.00 32.560          H  
ATOM   3622 1HE2 GLN A 252     -31.685 -18.275  73.594  1.00 32.560          H  
ATOM   3623 2HE2 GLN A 252     -32.157 -19.556  74.650  1.00 32.560          H  
ATOM   3624  N   PRO A 253     -29.134 -20.282  79.256  1.00 19.820          N  
ATOM   3625  CA  PRO A 253     -30.148 -20.039  80.266  1.00 20.210          C  
ATOM   3626  C   PRO A 253     -31.483 -19.710  79.635  1.00 19.910          C  
ATOM   3627  O   PRO A 253     -31.531 -18.948  78.658  1.00 19.720          O  
ATOM   3628  CB  PRO A 253     -29.588 -18.842  81.036  1.00 30.320          C  
ATOM   3629  CG  PRO A 253     -28.091 -18.911  80.819  1.00 30.320          C  
ATOM   3630  CD  PRO A 253     -27.924 -19.435  79.407  1.00 30.320          C  
ATOM   3631  HA  PRO A 253     -30.235 -20.936  80.915  1.00 24.250          H  
ATOM   3632 1HB  PRO A 253     -30.033 -17.914  80.636  1.00 36.380          H  
ATOM   3633 2HB  PRO A 253     -29.876 -18.900  82.093  1.00 36.380          H  
ATOM   3634 1HG  PRO A 253     -27.641 -17.917  80.959  1.00 36.380          H  
ATOM   3635 2HG  PRO A 253     -27.631 -19.573  81.575  1.00 36.380          H  
ATOM   3636 1HD  PRO A 253     -27.917 -18.613  78.679  1.00 36.380          H  
ATOM   3637 2HD  PRO A 253     -27.001 -20.025  79.396  1.00 36.380          H  
ATOM   3638  N   ILE A 254     -32.560 -20.178  80.232  1.00 20.000          N  
ATOM   3639  CA  ILE A 254     -33.898 -19.883  79.753  1.00 19.870          C  
ATOM   3640  C   ILE A 254     -34.321 -18.505  80.215  1.00 19.950          C  
ATOM   3641  O   ILE A 254     -34.247 -18.203  81.403  1.00 19.930          O  
ATOM   3642  CB  ILE A 254     -34.897 -20.955  80.231  1.00 27.870          C  
ATOM   3643  CG1 ILE A 254     -34.488 -22.331  79.614  1.00 27.870          C  
ATOM   3644  CG2 ILE A 254     -36.344 -20.554  79.868  1.00 27.870          C  
ATOM   3645  CD1 ILE A 254     -35.206 -23.537  80.191  1.00 27.870          C  
ATOM   3646  H   ILE A 254     -32.445 -20.774  81.043  1.00 24.000          H  
ATOM   3647  HA  ILE A 254     -33.882 -19.887  78.661  1.00 23.840          H  
ATOM   3648  HB  ILE A 254     -34.824 -21.050  81.314  1.00 33.440          H  
ATOM   3649 1HG1 ILE A 254     -34.678 -22.302  78.542  1.00 33.440          H  
ATOM   3650 2HG1 ILE A 254     -33.418 -22.479  79.764  1.00 33.440          H  
ATOM   3651 1HG2 ILE A 254     -37.039 -21.305  80.222  1.00 33.440          H  
ATOM   3652 2HG2 ILE A 254     -36.603 -19.600  80.335  1.00 33.440          H  
ATOM   3653 3HG2 ILE A 254     -36.437 -20.459  78.786  1.00 33.440          H  
ATOM   3654 1HD1 ILE A 254     -34.844 -24.439  79.693  1.00 33.440          H  
ATOM   3655 2HD1 ILE A 254     -35.002 -23.607  81.259  1.00 33.440          H  
ATOM   3656 3HD1 ILE A 254     -36.275 -23.456  80.032  1.00 33.440          H  
ATOM   3657  N   LYS A 255     -34.726 -17.660  79.272  1.00 20.180          N  
ATOM   3658  CA  LYS A 255     -35.166 -16.309  79.581  1.00 20.430          C  
ATOM   3659  C   LYS A 255     -36.442 -16.298  80.418  1.00 20.390          C  
ATOM   3660  O   LYS A 255     -37.443 -16.918  80.050  1.00 20.620          O  
ATOM   3661  CB  LYS A 255     -35.380 -15.526  78.279  1.00 28.500          C  
ATOM   3662  CG  LYS A 255     -35.841 -14.062  78.434  1.00 28.500          C  
ATOM   3663  CD  LYS A 255     -34.739 -13.148  78.994  1.00 28.500          C  
ATOM   3664  CE  LYS A 255     -35.215 -11.697  79.098  1.00 28.500          C  
ATOM   3665  NZ  LYS A 255     -36.256 -11.524  80.154  1.00 28.500          N  
ATOM   3666  H   LYS A 255     -34.733 -17.979  78.314  1.00 24.220          H  
ATOM   3667  HA  LYS A 255     -34.382 -15.828  80.165  1.00 24.520          H  
ATOM   3668 1HB  LYS A 255     -34.453 -15.524  77.704  1.00 34.200          H  
ATOM   3669 2HB  LYS A 255     -36.131 -16.037  77.678  1.00 34.200          H  
ATOM   3670 1HG  LYS A 255     -36.133 -13.688  77.453  1.00 34.200          H  
ATOM   3671 2HG  LYS A 255     -36.715 -14.020  79.081  1.00 34.200          H  
ATOM   3672 1HD  LYS A 255     -34.457 -13.477  79.992  1.00 34.200          H  
ATOM   3673 2HD  LYS A 255     -33.861 -13.187  78.352  1.00 34.200          H  
ATOM   3674 1HE  LYS A 255     -34.362 -11.064  79.337  1.00 34.200          H  
ATOM   3675 2HE  LYS A 255     -35.628 -11.387  78.139  1.00 34.200          H  
ATOM   3676 1HZ  LYS A 255     -36.543 -10.563  80.198  1.00 34.200          H  
ATOM   3677 2HZ  LYS A 255     -37.062 -12.098  79.950  1.00 34.200          H  
ATOM   3678 3HZ  LYS A 255     -35.888 -11.804  81.067  1.00 34.200          H  
ATOM   3679  N   THR A 256     -36.422 -15.515  81.494  1.00 20.230          N  
ATOM   3680  CA  THR A 256     -37.550 -15.342  82.397  1.00 20.330          C  
ATOM   3681  C   THR A 256     -37.851 -13.859  82.571  1.00 20.090          C  
ATOM   3682  O   THR A 256     -37.136 -12.994  82.032  1.00 20.040          O  
ATOM   3683  CB  THR A 256     -37.272 -15.967  83.777  1.00 28.420          C  
ATOM   3684  OG1 THR A 256     -36.205 -15.247  84.407  1.00 28.420          O  
ATOM   3685  CG2 THR A 256     -36.876 -17.431  83.622  1.00 28.420          C  
ATOM   3686  H   THR A 256     -35.559 -15.050  81.734  1.00 24.280          H  
ATOM   3687  HA  THR A 256     -38.427 -15.824  81.963  1.00 24.400          H  
ATOM   3688  HB  THR A 256     -38.165 -15.897  84.395  1.00 34.110          H  
ATOM   3689  HG1 THR A 256     -36.127 -15.523  85.326  1.00 34.110          H  
ATOM   3690 1HG2 THR A 256     -36.682 -17.862  84.601  1.00 34.110          H  
ATOM   3691 2HG2 THR A 256     -37.684 -17.977  83.136  1.00 34.110          H  
ATOM   3692 3HG2 THR A 256     -35.984 -17.507  83.019  1.00 34.110          H  
ATOM   3693  N   VAL A 257     -38.924 -13.549  83.298  1.00 20.070          N  
ATOM   3694  CA  VAL A 257     -39.269 -12.158  83.547  1.00 20.000          C  
ATOM   3695  C   VAL A 257     -38.901 -11.742  84.961  1.00 19.810          C  
ATOM   3696  O   VAL A 257     -39.425 -12.267  85.943  1.00 19.890          O  
ATOM   3697  CB  VAL A 257     -40.771 -11.926  83.306  1.00 28.030          C  
ATOM   3698  CG1 VAL A 257     -41.140 -10.462  83.598  1.00 28.030          C  
ATOM   3699  CG2 VAL A 257     -41.101 -12.289  81.858  1.00 28.030          C  
ATOM   3700  H   VAL A 257     -39.479 -14.289  83.707  1.00 24.080          H  
ATOM   3701  HA  VAL A 257     -38.712 -11.530  82.853  1.00 24.000          H  
ATOM   3702  HB  VAL A 257     -41.347 -12.553  83.985  1.00 33.630          H  
ATOM   3703 1HG1 VAL A 257     -42.205 -10.316  83.428  1.00 33.630          H  
ATOM   3704 2HG1 VAL A 257     -40.910 -10.211  84.638  1.00 33.630          H  
ATOM   3705 3HG1 VAL A 257     -40.577  -9.803  82.940  1.00 33.630          H  
ATOM   3706 1HG2 VAL A 257     -42.164 -12.137  81.677  1.00 33.630          H  
ATOM   3707 2HG2 VAL A 257     -40.524 -11.655  81.186  1.00 33.630          H  
ATOM   3708 3HG2 VAL A 257     -40.850 -13.332  81.670  1.00 33.630          H  
ATOM   3709  N   ALA A 258     -37.984 -10.793  85.038  1.00 19.700          N  
ATOM   3710  CA  ALA A 258     -37.463 -10.261  86.285  1.00 19.620          C  
ATOM   3711  C   ALA A 258     -38.378  -9.185  86.831  1.00 20.080          C  
ATOM   3712  O   ALA A 258     -39.152  -8.583  86.089  1.00 20.240          O  
ATOM   3713  CB  ALA A 258     -36.070  -9.689  86.080  1.00 27.500          C  
ATOM   3714  H   ALA A 258     -37.621 -10.425  84.172  1.00 23.640          H  
ATOM   3715  HA  ALA A 258     -37.419 -11.074  87.011  1.00 23.540          H  
ATOM   3716 1HB  ALA A 258     -35.683  -9.315  87.028  1.00 33.000          H  
ATOM   3717 2HB  ALA A 258     -35.411 -10.470  85.706  1.00 33.000          H  
ATOM   3718 3HB  ALA A 258     -36.111  -8.869  85.358  1.00 33.000          H  
ATOM   3719  N   ASP A 259     -38.251  -8.900  88.124  1.00 20.370          N  
ATOM   3720  CA  ASP A 259     -38.958  -7.796  88.751  1.00 20.910          C  
ATOM   3721  C   ASP A 259     -38.119  -6.510  88.725  1.00 20.770          C  
ATOM   3722  O   ASP A 259     -38.506  -5.475  89.272  1.00 21.030          O  
ATOM   3723  CB  ASP A 259     -39.340  -8.202  90.169  1.00 29.060          C  
ATOM   3724  CG  ASP A 259     -38.117  -8.598  90.973  1.00 29.060          C  
ATOM   3725  OD1 ASP A 259     -37.168  -9.074  90.347  1.00 29.060          O  
ATOM   3726  OD2 ASP A 259     -38.122  -8.463  92.173  1.00 29.060          O  
ATOM   3727  H   ASP A 259     -37.621  -9.440  88.727  1.00 24.440          H  
ATOM   3728  HA  ASP A 259     -39.875  -7.611  88.190  1.00 25.090          H  
ATOM   3729 1HB  ASP A 259     -39.839  -7.370  90.667  1.00 34.870          H  
ATOM   3730 2HB  ASP A 259     -40.036  -9.039  90.139  1.00 34.870          H  
ATOM   3731  N   GLU A 260     -36.981  -6.601  88.051  1.00 20.510          N  
ATOM   3732  CA  GLU A 260     -36.027  -5.528  87.835  1.00 20.500          C  
ATOM   3733  C   GLU A 260     -36.124  -5.053  86.393  1.00 20.580          C  
ATOM   3734  O   GLU A 260     -36.420  -5.835  85.494  1.00 20.520          O  
ATOM   3735  CB  GLU A 260     -34.602  -6.006  88.128  1.00 28.700          C  
ATOM   3736  CG  GLU A 260     -34.336  -6.381  89.587  1.00 28.700          C  
ATOM   3737  CD  GLU A 260     -32.915  -6.852  89.817  1.00 28.700          C  
ATOM   3738  OE1 GLU A 260     -32.290  -7.247  88.860  1.00 28.700          O  
ATOM   3739  OE2 GLU A 260     -32.455  -6.803  90.936  1.00 28.700          O  
ATOM   3740  H   GLU A 260     -36.777  -7.507  87.662  1.00 24.610          H  
ATOM   3741  HA  GLU A 260     -36.273  -4.695  88.494  1.00 24.600          H  
ATOM   3742 1HB  GLU A 260     -34.383  -6.880  87.512  1.00 34.440          H  
ATOM   3743 2HB  GLU A 260     -33.894  -5.227  87.849  1.00 34.440          H  
ATOM   3744 1HG  GLU A 260     -34.533  -5.516  90.217  1.00 34.440          H  
ATOM   3745 2HG  GLU A 260     -35.032  -7.173  89.879  1.00 34.440          H  
ATOM   3746  N   ASP A 261     -35.787  -3.791  86.147  1.00 20.830          N  
ATOM   3747  CA  ASP A 261     -35.822  -3.260  84.784  1.00 21.040          C  
ATOM   3748  C   ASP A 261     -34.513  -3.451  84.019  1.00 20.510          C  
ATOM   3749  O   ASP A 261     -34.396  -3.057  82.858  1.00 20.870          O  
ATOM   3750  CB  ASP A 261     -36.137  -1.772  84.831  1.00 29.370          C  
ATOM   3751  CG  ASP A 261     -37.542  -1.457  85.333  1.00 29.370          C  
ATOM   3752  OD1 ASP A 261     -38.461  -2.179  85.029  1.00 29.370          O  
ATOM   3753  OD2 ASP A 261     -37.668  -0.506  86.062  1.00 29.370          O  
ATOM   3754  H   ASP A 261     -35.555  -3.177  86.916  1.00 25.000          H  
ATOM   3755  HA  ASP A 261     -36.614  -3.773  84.236  1.00 25.250          H  
ATOM   3756 1HB  ASP A 261     -35.414  -1.265  85.467  1.00 35.250          H  
ATOM   3757 2HB  ASP A 261     -36.022  -1.373  83.839  1.00 35.250          H  
ATOM   3758  N   TYR A 262     -33.521  -4.040  84.672  1.00 19.770          N  
ATOM   3759  CA  TYR A 262     -32.220  -4.256  84.058  1.00 19.320          C  
ATOM   3760  C   TYR A 262     -32.356  -5.192  82.839  1.00 19.210          C  
ATOM   3761  O   TYR A 262     -32.945  -6.266  82.974  1.00 19.100          O  
ATOM   3762  CB  TYR A 262     -31.275  -4.861  85.098  1.00 27.230          C  
ATOM   3763  CG  TYR A 262     -29.865  -5.139  84.619  1.00 27.230          C  
ATOM   3764  CD1 TYR A 262     -28.930  -4.113  84.523  1.00 27.230          C  
ATOM   3765  CD2 TYR A 262     -29.506  -6.428  84.283  1.00 27.230          C  
ATOM   3766  CE1 TYR A 262     -27.640  -4.392  84.095  1.00 27.230          C  
ATOM   3767  CE2 TYR A 262     -28.225  -6.702  83.860  1.00 27.230          C  
ATOM   3768  CZ  TYR A 262     -27.294  -5.696  83.767  1.00 27.230          C  
ATOM   3769  OH  TYR A 262     -26.014  -6.000  83.358  1.00 27.230          O  
ATOM   3770  H   TYR A 262     -33.690  -4.357  85.615  1.00 23.720          H  
ATOM   3771  HA  TYR A 262     -31.840  -3.286  83.771  1.00 23.180          H  
ATOM   3772 1HB  TYR A 262     -31.213  -4.192  85.955  1.00 32.670          H  
ATOM   3773 2HB  TYR A 262     -31.701  -5.800  85.458  1.00 32.670          H  
ATOM   3774  HD1 TYR A 262     -29.208  -3.093  84.786  1.00 32.670          H  
ATOM   3775  HD2 TYR A 262     -30.238  -7.233  84.352  1.00 32.670          H  
ATOM   3776  HE1 TYR A 262     -26.898  -3.595  84.019  1.00 32.670          H  
ATOM   3777  HE2 TYR A 262     -27.949  -7.722  83.597  1.00 32.670          H  
ATOM   3778  HH  TYR A 262     -25.480  -5.173  83.232  1.00 32.670          H  
ATOM   3779  N   PRO A 263     -31.826  -4.826  81.654  1.00 19.370          N  
ATOM   3780  CA  PRO A 263     -31.849  -5.599  80.420  1.00 19.440          C  
ATOM   3781  C   PRO A 263     -30.886  -6.780  80.453  1.00 19.040          C  
ATOM   3782  O   PRO A 263     -29.885  -6.745  81.154  1.00 18.730          O  
ATOM   3783  CB  PRO A 263     -31.446  -4.555  79.368  1.00 29.160          C  
ATOM   3784  CG  PRO A 263     -30.590  -3.567  80.122  1.00 29.160          C  
ATOM   3785  CD  PRO A 263     -31.172  -3.506  81.507  1.00 29.160          C  
ATOM   3786  HA  PRO A 263     -32.877  -5.950  80.246  1.00 23.330          H  
ATOM   3787 1HB  PRO A 263     -30.897  -5.034  78.547  1.00 34.990          H  
ATOM   3788 2HB  PRO A 263     -32.342  -4.094  78.929  1.00 34.990          H  
ATOM   3789 1HG  PRO A 263     -29.543  -3.896  80.140  1.00 34.990          H  
ATOM   3790 2HG  PRO A 263     -30.593  -2.582  79.626  1.00 34.990          H  
ATOM   3791 1HD  PRO A 263     -30.331  -3.392  82.194  1.00 34.990          H  
ATOM   3792 2HD  PRO A 263     -31.911  -2.686  81.584  1.00 34.990          H  
ATOM   3793  N   LYS A 264     -31.145  -7.784  79.610  1.00 19.170          N  
ATOM   3794  CA  LYS A 264     -30.269  -8.959  79.431  1.00 18.970          C  
ATOM   3795  C   LYS A 264     -28.863  -8.652  78.871  1.00 18.140          C  
ATOM   3796  O   LYS A 264     -27.989  -9.520  78.840  1.00 18.200          O  
ATOM   3797  CB  LYS A 264     -30.969  -9.985  78.527  1.00 26.640          C  
ATOM   3798  CG  LYS A 264     -31.133  -9.546  77.067  1.00 26.640          C  
ATOM   3799  CD  LYS A 264     -31.897 -10.570  76.231  1.00 26.640          C  
ATOM   3800  CE  LYS A 264     -32.003 -10.114  74.767  1.00 26.640          C  
ATOM   3801  NZ  LYS A 264     -32.760 -11.088  73.927  1.00 26.640          N  
ATOM   3802  H   LYS A 264     -32.003  -7.742  79.079  1.00 23.000          H  
ATOM   3803  HA  LYS A 264     -30.129  -9.413  80.413  1.00 22.760          H  
ATOM   3804 1HB  LYS A 264     -30.397 -10.913  78.531  1.00 31.970          H  
ATOM   3805 2HB  LYS A 264     -31.955 -10.209  78.927  1.00 31.970          H  
ATOM   3806 1HG  LYS A 264     -31.635  -8.583  77.016  1.00 31.970          H  
ATOM   3807 2HG  LYS A 264     -30.151  -9.447  76.631  1.00 31.970          H  
ATOM   3808 1HD  LYS A 264     -31.377 -11.527  76.268  1.00 31.970          H  
ATOM   3809 2HD  LYS A 264     -32.901 -10.704  76.638  1.00 31.970          H  
ATOM   3810 1HE  LYS A 264     -32.508  -9.148  74.730  1.00 31.970          H  
ATOM   3811 2HE  LYS A 264     -30.999 -10.002  74.358  1.00 31.970          H  
ATOM   3812 1HZ  LYS A 264     -32.803 -10.750  72.976  1.00 31.970          H  
ATOM   3813 2HZ  LYS A 264     -32.293 -11.985  73.944  1.00 31.970          H  
ATOM   3814 3HZ  LYS A 264     -33.697 -11.192  74.287  1.00 31.970          H  
ATOM   3815  N   ILE A 265     -28.675  -7.433  78.393  1.00 17.390          N  
ATOM   3816  CA  ILE A 265     -27.433  -6.940  77.818  1.00 16.480          C  
ATOM   3817  C   ILE A 265     -26.860  -5.956  78.825  1.00 15.580          C  
ATOM   3818  O   ILE A 265     -27.590  -5.108  79.318  1.00 15.360          O  
ATOM   3819  CB  ILE A 265     -27.685  -6.216  76.483  1.00 23.440          C  
ATOM   3820  CG1 ILE A 265     -28.496  -7.104  75.518  1.00 23.440          C  
ATOM   3821  CG2 ILE A 265     -26.351  -5.784  75.840  1.00 23.440          C  
ATOM   3822  CD1 ILE A 265     -27.879  -8.445  75.122  1.00 23.440          C  
ATOM   3823  H   ILE A 265     -29.452  -6.798  78.477  1.00 20.870          H  
ATOM   3824  HA  ILE A 265     -26.730  -7.760  77.685  1.00 19.780          H  
ATOM   3825  HB  ILE A 265     -28.284  -5.334  76.671  1.00 28.120          H  
ATOM   3826 1HG1 ILE A 265     -29.460  -7.292  75.969  1.00 28.120          H  
ATOM   3827 2HG1 ILE A 265     -28.652  -6.532  74.635  1.00 28.120          H  
ATOM   3828 1HG2 ILE A 265     -26.550  -5.249  74.926  1.00 28.120          H  
ATOM   3829 2HG2 ILE A 265     -25.824  -5.148  76.507  1.00 28.120          H  
ATOM   3830 3HG2 ILE A 265     -25.729  -6.647  75.620  1.00 28.120          H  
ATOM   3831 1HD1 ILE A 265     -28.551  -8.955  74.437  1.00 28.120          H  
ATOM   3832 2HD1 ILE A 265     -26.923  -8.299  74.630  1.00 28.120          H  
ATOM   3833 3HD1 ILE A 265     -27.735  -9.065  76.005  1.00 28.120          H  
ATOM   3834  N   ASP A 266     -25.568  -6.026  79.150  1.00 15.200          N  
ATOM   3835  CA  ASP A 266     -25.053  -5.112  80.184  1.00 14.490          C  
ATOM   3836  C   ASP A 266     -24.826  -3.663  79.688  1.00 13.390          C  
ATOM   3837  O   ASP A 266     -23.694  -3.205  79.467  1.00 13.070          O  
ATOM   3838  CB  ASP A 266     -23.760  -5.671  80.799  1.00 20.570          C  
ATOM   3839  CG  ASP A 266     -23.308  -4.926  82.075  1.00 20.570          C  
ATOM   3840  OD1 ASP A 266     -24.125  -4.226  82.652  1.00 20.570          O  
ATOM   3841  OD2 ASP A 266     -22.172  -5.083  82.471  1.00 20.570          O  
ATOM   3842  H   ASP A 266     -24.980  -6.726  78.723  1.00 18.240          H  
ATOM   3843  HA  ASP A 266     -25.800  -5.062  80.975  1.00 17.390          H  
ATOM   3844 1HB  ASP A 266     -23.910  -6.721  81.053  1.00 24.680          H  
ATOM   3845 2HB  ASP A 266     -22.961  -5.622  80.077  1.00 24.680          H  
ATOM   3846  N   ILE A 267     -25.955  -2.984  79.502  1.00 12.970          N  
ATOM   3847  CA  ILE A 267     -26.131  -1.600  79.065  1.00 12.030          C  
ATOM   3848  C   ILE A 267     -27.118  -0.928  80.014  1.00 11.290          C  
ATOM   3849  O   ILE A 267     -27.880  -1.616  80.691  1.00 11.040          O  
ATOM   3850  CB  ILE A 267     -26.619  -1.567  77.608  1.00 17.220          C  
ATOM   3851  CG1 ILE A 267     -27.975  -2.323  77.527  1.00 17.220          C  
ATOM   3852  CG2 ILE A 267     -25.554  -2.130  76.696  1.00 17.220          C  
ATOM   3853  CD1 ILE A 267     -28.657  -2.312  76.222  1.00 17.220          C  
ATOM   3854  H   ILE A 267     -26.792  -3.531  79.706  1.00 15.560          H  
ATOM   3855  HA  ILE A 267     -25.177  -1.080  79.134  1.00 14.440          H  
ATOM   3856  HB  ILE A 267     -26.823  -0.536  77.322  1.00 20.660          H  
ATOM   3857 1HG1 ILE A 267     -27.815  -3.332  77.790  1.00 20.660          H  
ATOM   3858 2HG1 ILE A 267     -28.663  -1.878  78.239  1.00 20.660          H  
ATOM   3859 1HG2 ILE A 267     -25.882  -2.097  75.666  1.00 20.660          H  
ATOM   3860 2HG2 ILE A 267     -24.653  -1.536  76.806  1.00 20.660          H  
ATOM   3861 3HG2 ILE A 267     -25.347  -3.132  76.973  1.00 20.660          H  
ATOM   3862 1HD1 ILE A 267     -29.588  -2.866  76.304  1.00 20.660          H  
ATOM   3863 2HD1 ILE A 267     -28.872  -1.315  75.919  1.00 20.660          H  
ATOM   3864 3HD1 ILE A 267     -28.031  -2.775  75.484  1.00 20.660          H  
ATOM   3865  N   ASP A 268     -27.149   0.395  80.069  1.00 11.150          N  
ATOM   3866  CA  ASP A 268     -28.131   1.011  80.949  1.00 10.670          C  
ATOM   3867  C   ASP A 268     -29.429   1.397  80.226  1.00  9.550          C  
ATOM   3868  O   ASP A 268     -29.624   1.157  79.023  1.00  9.140          O  
ATOM   3869  CB  ASP A 268     -27.502   2.188  81.727  1.00 15.130          C  
ATOM   3870  CG  ASP A 268     -27.162   3.428  80.936  1.00 15.130          C  
ATOM   3871  OD1 ASP A 268     -27.884   3.754  80.016  1.00 15.130          O  
ATOM   3872  OD2 ASP A 268     -26.171   4.043  81.249  1.00 15.130          O  
ATOM   3873  H   ASP A 268     -26.524   0.966  79.515  1.00 13.380          H  
ATOM   3874  HA  ASP A 268     -28.405   0.278  81.709  1.00 12.800          H  
ATOM   3875 1HB  ASP A 268     -28.160   2.478  82.541  1.00 18.160          H  
ATOM   3876 2HB  ASP A 268     -26.580   1.837  82.194  1.00 18.160          H  
ATOM   3877  N   THR A 269     -30.306   2.022  80.994  1.00  9.280          N  
ATOM   3878  CA  THR A 269     -31.625   2.493  80.615  1.00  8.410          C  
ATOM   3879  C   THR A 269     -31.667   3.362  79.367  1.00  7.590          C  
ATOM   3880  O   THR A 269     -32.683   3.403  78.665  1.00  7.450          O  
ATOM   3881  CB  THR A 269     -32.231   3.279  81.797  1.00 12.120          C  
ATOM   3882  OG1 THR A 269     -32.361   2.404  82.929  1.00 12.120          O  
ATOM   3883  CG2 THR A 269     -33.582   3.833  81.428  1.00 12.120          C  
ATOM   3884  H   THR A 269     -30.061   2.169  81.960  1.00 11.140          H  
ATOM   3885  HA  THR A 269     -32.246   1.618  80.429  1.00 10.090          H  
ATOM   3886  HB  THR A 269     -31.569   4.099  82.067  1.00 14.550          H  
ATOM   3887  HG1 THR A 269     -32.627   2.916  83.699  1.00 14.550          H  
ATOM   3888 1HG2 THR A 269     -33.994   4.369  82.282  1.00 14.550          H  
ATOM   3889 2HG2 THR A 269     -33.511   4.513  80.605  1.00 14.550          H  
ATOM   3890 3HG2 THR A 269     -34.229   3.018  81.154  1.00 14.550          H  
ATOM   3891  N   TYR A 270     -30.609   4.126  79.132  1.00  7.270          N  
ATOM   3892  CA  TYR A 270     -30.593   5.104  78.072  1.00  6.650          C  
ATOM   3893  C   TYR A 270     -29.767   4.698  76.857  1.00  5.860          C  
ATOM   3894  O   TYR A 270     -29.330   5.555  76.076  1.00  5.930          O  
ATOM   3895  CB  TYR A 270     -30.117   6.411  78.669  1.00  9.560          C  
ATOM   3896  CG  TYR A 270     -30.991   6.793  79.842  1.00  9.560          C  
ATOM   3897  CD1 TYR A 270     -30.453   6.824  81.115  1.00  9.560          C  
ATOM   3898  CD2 TYR A 270     -32.334   7.056  79.659  1.00  9.560          C  
ATOM   3899  CE1 TYR A 270     -31.253   7.142  82.191  1.00  9.560          C  
ATOM   3900  CE2 TYR A 270     -33.133   7.377  80.728  1.00  9.560          C  
ATOM   3901  CZ  TYR A 270     -32.598   7.424  81.991  1.00  9.560          C  
ATOM   3902  OH  TYR A 270     -33.395   7.746  83.061  1.00  9.560          O  
ATOM   3903  H   TYR A 270     -29.749   3.996  79.688  1.00  8.720          H  
ATOM   3904  HA  TYR A 270     -31.615   5.235  77.727  1.00  7.980          H  
ATOM   3905 1HB  TYR A 270     -29.087   6.300  79.020  1.00 11.470          H  
ATOM   3906 2HB  TYR A 270     -30.138   7.208  77.933  1.00 11.470          H  
ATOM   3907  HD1 TYR A 270     -29.395   6.596  81.267  1.00 11.470          H  
ATOM   3908  HD2 TYR A 270     -32.765   7.008  78.670  1.00 11.470          H  
ATOM   3909  HE1 TYR A 270     -30.829   7.170  83.194  1.00 11.470          H  
ATOM   3910  HE2 TYR A 270     -34.194   7.587  80.574  1.00 11.470          H  
ATOM   3911  HH  TYR A 270     -32.874   7.744  83.866  1.00 11.470          H  
ATOM   3912  N   SER A 271     -29.626   3.386  76.627  1.00  5.460          N  
ATOM   3913  CA  SER A 271     -28.848   2.870  75.499  1.00  4.910          C  
ATOM   3914  C   SER A 271     -29.283   3.423  74.146  1.00  4.130          C  
ATOM   3915  O   SER A 271     -28.452   3.632  73.263  1.00  3.770          O  
ATOM   3916  CB  SER A 271     -29.073   1.388  75.420  1.00  7.090          C  
ATOM   3917  OG  SER A 271     -30.435   1.134  75.090  1.00  7.090          O  
ATOM   3918  H   SER A 271     -29.977   2.706  77.312  1.00  6.550          H  
ATOM   3919  HA  SER A 271     -27.795   3.099  75.665  1.00  5.890          H  
ATOM   3920 1HB  SER A 271     -28.424   0.955  74.667  1.00  8.510          H  
ATOM   3921 2HB  SER A 271     -28.831   0.936  76.381  1.00  8.510          H  
ATOM   3922  HG  SER A 271     -30.539   0.151  74.972  1.00  8.510          H  
ATOM   3923  N   ASN A 272     -30.568   3.720  73.990  1.00  4.120          N  
ATOM   3924  CA  ASN A 272     -31.055   4.300  72.749  1.00  3.720          C  
ATOM   3925  C   ASN A 272     -31.280   5.802  72.933  1.00  3.340          C  
ATOM   3926  O   ASN A 272     -31.052   6.587  72.012  1.00  3.880          O  
ATOM   3927  CB  ASN A 272     -32.330   3.618  72.290  1.00  5.370          C  
ATOM   3928  CG  ASN A 272     -32.766   4.019  70.880  1.00  5.370          C  
ATOM   3929  OD1 ASN A 272     -32.061   3.774  69.886  1.00  5.370          O  
ATOM   3930  ND2 ASN A 272     -33.914   4.636  70.775  1.00  5.370          N  
ATOM   3931  H   ASN A 272     -31.202   3.465  74.733  1.00  4.940          H  
ATOM   3932  HA  ASN A 272     -30.294   4.175  71.977  1.00  4.460          H  
ATOM   3933 1HB  ASN A 272     -32.180   2.537  72.318  1.00  6.440          H  
ATOM   3934 2HB  ASN A 272     -33.131   3.854  72.985  1.00  6.440          H  
ATOM   3935 1HD2 ASN A 272     -34.254   4.909  69.874  1.00  6.440          H  
ATOM   3936 2HD2 ASN A 272     -34.454   4.843  71.585  1.00  6.440          H  
ATOM   3937  N   LYS A 273     -31.737   6.207  74.122  1.00  2.770          N  
ATOM   3938  CA  LYS A 273     -32.074   7.606  74.362  1.00  2.740          C  
ATOM   3939  C   LYS A 273     -30.885   8.533  74.156  1.00  2.340          C  
ATOM   3940  O   LYS A 273     -31.035   9.584  73.540  1.00  2.200          O  
ATOM   3941  CB  LYS A 273     -32.646   7.822  75.768  1.00  3.850          C  
ATOM   3942  CG  LYS A 273     -33.080   9.295  76.072  1.00  3.850          C  
ATOM   3943  CD  LYS A 273     -33.705   9.427  77.480  1.00  3.850          C  
ATOM   3944  CE  LYS A 273     -34.280  10.824  77.783  1.00  3.850          C  
ATOM   3945  NZ  LYS A 273     -33.213  11.861  78.004  1.00  3.850          N  
ATOM   3946  H   LYS A 273     -31.861   5.527  74.853  1.00  3.320          H  
ATOM   3947  HA  LYS A 273     -32.840   7.896  73.644  1.00  3.290          H  
ATOM   3948 1HB  LYS A 273     -33.504   7.168  75.922  1.00  4.620          H  
ATOM   3949 2HB  LYS A 273     -31.898   7.547  76.491  1.00  4.620          H  
ATOM   3950 1HG  LYS A 273     -32.207   9.950  76.015  1.00  4.620          H  
ATOM   3951 2HG  LYS A 273     -33.798   9.621  75.320  1.00  4.620          H  
ATOM   3952 1HD  LYS A 273     -34.480   8.670  77.627  1.00  4.620          H  
ATOM   3953 2HD  LYS A 273     -32.922   9.272  78.202  1.00  4.620          H  
ATOM   3954 1HE  LYS A 273     -34.900  11.140  76.952  1.00  4.620          H  
ATOM   3955 2HE  LYS A 273     -34.893  10.758  78.679  1.00  4.620          H  
ATOM   3956 1HZ  LYS A 273     -33.635  12.755  78.195  1.00  4.620          H  
ATOM   3957 2HZ  LYS A 273     -32.627  11.602  78.779  1.00  4.620          H  
ATOM   3958 3HZ  LYS A 273     -32.623  11.973  77.168  1.00  4.620          H  
ATOM   3959  N   GLU A 274     -29.696   8.189  74.675  1.00  2.500          N  
ATOM   3960  CA  GLU A 274     -28.568   9.109  74.511  1.00  2.490          C  
ATOM   3961  C   GLU A 274     -28.285   9.391  73.037  1.00  2.140          C  
ATOM   3962  O   GLU A 274     -28.081  10.535  72.643  1.00  2.120          O  
ATOM   3963  CB  GLU A 274     -27.301   8.578  75.182  1.00  3.490          C  
ATOM   3964  CG  GLU A 274     -26.114   9.558  75.111  1.00  3.490          C  
ATOM   3965  CD  GLU A 274     -24.897   9.083  75.851  1.00  3.490          C  
ATOM   3966  OE1 GLU A 274     -24.935   8.000  76.375  1.00  3.490          O  
ATOM   3967  OE2 GLU A 274     -23.930   9.807  75.908  1.00  3.490          O  
ATOM   3968  H   GLU A 274     -29.583   7.309  75.192  1.00  3.000          H  
ATOM   3969  HA  GLU A 274     -28.830  10.052  74.989  1.00  2.990          H  
ATOM   3970 1HB  GLU A 274     -27.509   8.359  76.231  1.00  4.190          H  
ATOM   3971 2HB  GLU A 274     -27.001   7.643  74.706  1.00  4.190          H  
ATOM   3972 1HG  GLU A 274     -25.841   9.713  74.064  1.00  4.190          H  
ATOM   3973 2HG  GLU A 274     -26.430  10.515  75.518  1.00  4.190          H  
ATOM   3974  N   HIS A 275     -28.321   8.355  72.200  1.00  2.180          N  
ATOM   3975  CA  HIS A 275     -28.060   8.494  70.766  1.00  2.120          C  
ATOM   3976  C   HIS A 275     -29.056   9.474  70.155  1.00  2.010          C  
ATOM   3977  O   HIS A 275     -28.691  10.454  69.481  1.00  2.130          O  
ATOM   3978  CB  HIS A 275     -28.220   7.112  70.098  1.00  2.990          C  
ATOM   3979  CG  HIS A 275     -27.955   7.010  68.605  1.00  2.990          C  
ATOM   3980  ND1 HIS A 275     -28.275   5.867  67.886  1.00  2.990          N  
ATOM   3981  CD2 HIS A 275     -27.398   7.863  67.713  1.00  2.990          C  
ATOM   3982  CE1 HIS A 275     -27.930   6.029  66.620  1.00  2.990          C  
ATOM   3983  NE2 HIS A 275     -27.396   7.222  66.490  1.00  2.990          N  
ATOM   3984  H   HIS A 275     -28.480   7.434  72.591  1.00  2.620          H  
ATOM   3985  HA  HIS A 275     -27.055   8.864  70.599  1.00  2.540          H  
ATOM   3986 1HB  HIS A 275     -27.582   6.403  70.598  1.00  3.590          H  
ATOM   3987 2HB  HIS A 275     -29.234   6.763  70.259  1.00  3.590          H  
ATOM   3988  HD1 HIS A 275     -28.631   5.015  68.285  1.00  3.590          H  
ATOM   3989  HD2 HIS A 275     -26.987   8.870  67.802  1.00  3.590          H  
ATOM   3990  HE1 HIS A 275     -28.104   5.242  65.886  1.00  3.590          H  
ATOM   3991  N   ILE A 276     -30.324   9.223  70.454  1.00  2.020          N  
ATOM   3992  CA  ILE A 276     -31.453   9.972  69.946  1.00  2.180          C  
ATOM   3993  C   ILE A 276     -31.461  11.448  70.369  1.00  2.030          C  
ATOM   3994  O   ILE A 276     -31.570  12.344  69.514  1.00  2.350          O  
ATOM   3995  CB  ILE A 276     -32.713   9.173  70.431  1.00  2.990          C  
ATOM   3996  CG1 ILE A 276     -33.171   8.145  69.324  1.00  2.990          C  
ATOM   3997  CG2 ILE A 276     -33.870   9.996  71.066  1.00  2.990          C  
ATOM   3998  CD1 ILE A 276     -32.086   7.140  68.885  1.00  2.990          C  
ATOM   3999  H   ILE A 276     -30.522   8.411  71.049  1.00  2.420          H  
ATOM   4000  HA  ILE A 276     -31.414   9.945  68.858  1.00  2.620          H  
ATOM   4001  HB  ILE A 276     -32.364   8.538  71.233  1.00  3.590          H  
ATOM   4002 1HG1 ILE A 276     -34.017   7.581  69.717  1.00  3.590          H  
ATOM   4003 2HG1 ILE A 276     -33.488   8.679  68.443  1.00  3.590          H  
ATOM   4004 1HG2 ILE A 276     -34.626   9.295  71.428  1.00  3.590          H  
ATOM   4005 2HG2 ILE A 276     -33.506  10.564  71.909  1.00  3.590          H  
ATOM   4006 3HG2 ILE A 276     -34.322  10.661  70.392  1.00  3.590          H  
ATOM   4007 1HD1 ILE A 276     -32.489   6.463  68.142  1.00  3.590          H  
ATOM   4008 2HD1 ILE A 276     -31.234   7.656  68.461  1.00  3.590          H  
ATOM   4009 3HD1 ILE A 276     -31.760   6.562  69.726  1.00  3.590          H  
ATOM   4010  N   GLU A 277     -31.212  11.707  71.653  1.00  1.800          N  
ATOM   4011  CA  GLU A 277     -31.198  13.053  72.197  1.00  1.950          C  
ATOM   4012  C   GLU A 277     -29.963  13.849  71.845  1.00  2.160          C  
ATOM   4013  O   GLU A 277     -30.065  15.008  71.450  1.00  2.460          O  
ATOM   4014  CB  GLU A 277     -31.329  13.010  73.716  1.00  2.670          C  
ATOM   4015  CG  GLU A 277     -31.320  14.385  74.392  1.00  2.670          C  
ATOM   4016  CD  GLU A 277     -31.535  14.298  75.867  1.00  2.670          C  
ATOM   4017  OE1 GLU A 277     -32.020  13.282  76.323  1.00  2.670          O  
ATOM   4018  OE2 GLU A 277     -31.191  15.217  76.556  1.00  2.670          O  
ATOM   4019  H   GLU A 277     -31.087  10.917  72.293  1.00  2.160          H  
ATOM   4020  HA  GLU A 277     -32.060  13.583  71.796  1.00  2.340          H  
ATOM   4021 1HB  GLU A 277     -32.255  12.500  73.984  1.00  3.200          H  
ATOM   4022 2HB  GLU A 277     -30.506  12.421  74.129  1.00  3.200          H  
ATOM   4023 1HG  GLU A 277     -30.360  14.869  74.214  1.00  3.200          H  
ATOM   4024 2HG  GLU A 277     -32.096  15.009  73.944  1.00  3.200          H  
ATOM   4025  N   VAL A 278     -28.781  13.264  72.006  1.00  2.330          N  
ATOM   4026  CA  VAL A 278     -27.580  14.038  71.782  1.00  2.730          C  
ATOM   4027  C   VAL A 278     -27.517  14.499  70.341  1.00  2.770          C  
ATOM   4028  O   VAL A 278     -27.164  15.646  70.090  1.00  3.210          O  
ATOM   4029  CB  VAL A 278     -26.323  13.256  72.191  1.00  3.660          C  
ATOM   4030  CG1 VAL A 278     -25.040  14.022  71.770  1.00  3.660          C  
ATOM   4031  CG2 VAL A 278     -26.344  13.045  73.700  1.00  3.660          C  
ATOM   4032  H   VAL A 278     -28.710  12.291  72.309  1.00  2.800          H  
ATOM   4033  HA  VAL A 278     -27.629  14.926  72.414  1.00  3.280          H  
ATOM   4034  HB  VAL A 278     -26.335  12.295  71.701  1.00  4.390          H  
ATOM   4035 1HG1 VAL A 278     -24.162  13.448  72.067  1.00  4.390          H  
ATOM   4036 2HG1 VAL A 278     -25.012  14.181  70.699  1.00  4.390          H  
ATOM   4037 3HG1 VAL A 278     -25.023  14.991  72.265  1.00  4.390          H  
ATOM   4038 1HG2 VAL A 278     -25.467  12.472  74.004  1.00  4.390          H  
ATOM   4039 2HG2 VAL A 278     -26.340  14.010  74.203  1.00  4.390          H  
ATOM   4040 3HG2 VAL A 278     -27.244  12.499  73.980  1.00  4.390          H  
ATOM   4041  N   GLY A 279     -27.824  13.632  69.376  1.00  2.780          N  
ATOM   4042  CA  GLY A 279     -27.823  14.116  68.011  1.00  3.240          C  
ATOM   4043  C   GLY A 279     -28.891  15.220  67.832  1.00  3.540          C  
ATOM   4044  O   GLY A 279     -28.584  16.384  67.518  1.00  3.800          O  
ATOM   4045  H   GLY A 279     -28.072  12.658  69.577  1.00  3.340          H  
ATOM   4046 1HA  GLY A 279     -26.833  14.501  67.772  1.00  3.890          H  
ATOM   4047 2HA  GLY A 279     -28.021  13.288  67.330  1.00  3.890          H  
ATOM   4048  N   ARG A 280     -30.160  14.896  68.136  1.00  4.030          N  
ATOM   4049  CA  ARG A 280     -31.272  15.824  67.925  1.00  4.470          C  
ATOM   4050  C   ARG A 280     -31.161  17.206  68.567  1.00  4.500          C  
ATOM   4051  O   ARG A 280     -31.536  18.189  67.925  1.00  4.810          O  
ATOM   4052  CB  ARG A 280     -32.575  15.192  68.376  1.00  6.080          C  
ATOM   4053  CG  ARG A 280     -33.810  16.090  68.225  1.00  6.080          C  
ATOM   4054  CD  ARG A 280     -35.063  15.386  68.602  1.00  6.080          C  
ATOM   4055  NE  ARG A 280     -35.032  14.933  69.994  1.00  6.080          N  
ATOM   4056  CZ  ARG A 280     -35.297  15.695  71.088  1.00  6.080          C  
ATOM   4057  NH1 ARG A 280     -35.645  16.965  70.965  1.00  6.080          N  
ATOM   4058  NH2 ARG A 280     -35.198  15.151  72.286  1.00  6.080          N  
ATOM   4059  H   ARG A 280     -30.390  13.956  68.473  1.00  4.840          H  
ATOM   4060  HA  ARG A 280     -31.360  15.972  66.854  1.00  5.360          H  
ATOM   4061 1HB  ARG A 280     -32.746  14.289  67.806  1.00  7.300          H  
ATOM   4062 2HB  ARG A 280     -32.484  14.905  69.427  1.00  7.300          H  
ATOM   4063 1HG  ARG A 280     -33.711  16.960  68.870  1.00  7.300          H  
ATOM   4064 2HG  ARG A 280     -33.884  16.415  67.196  1.00  7.300          H  
ATOM   4065 1HD  ARG A 280     -35.909  16.058  68.475  1.00  7.300          H  
ATOM   4066 2HD  ARG A 280     -35.204  14.526  67.959  1.00  7.300          H  
ATOM   4067  HE  ARG A 280     -34.781  13.966  70.154  1.00  7.300          H  
ATOM   4068 1HH1 ARG A 280     -35.724  17.384  70.055  1.00  7.300          H  
ATOM   4069 2HH1 ARG A 280     -35.851  17.527  71.789  1.00  7.300          H  
ATOM   4070 1HH2 ARG A 280     -34.932  14.185  72.379  1.00  7.300          H  
ATOM   4071 2HH2 ARG A 280     -35.388  15.704  73.138  1.00  7.300          H  
ATOM   4072  N   THR A 281     -30.673  17.300  69.809  1.00  4.530          N  
ATOM   4073  CA  THR A 281     -30.578  18.579  70.513  1.00  5.080          C  
ATOM   4074  C   THR A 281     -29.161  19.147  70.443  1.00  4.790          C  
ATOM   4075  O   THR A 281     -28.845  20.149  71.099  1.00  5.160          O  
ATOM   4076  CB  THR A 281     -30.982  18.446  72.004  1.00  6.890          C  
ATOM   4077  OG1 THR A 281     -30.077  17.561  72.678  1.00  6.890          O  
ATOM   4078  CG2 THR A 281     -32.398  17.853  72.110  1.00  6.890          C  
ATOM   4079  H   THR A 281     -30.383  16.457  70.321  1.00  5.440          H  
ATOM   4080  HA  THR A 281     -31.249  19.290  70.032  1.00  6.100          H  
ATOM   4081  HB  THR A 281     -30.953  19.426  72.481  1.00  8.270          H  
ATOM   4082  HG1 THR A 281     -30.183  17.654  73.631  1.00  8.270          H  
ATOM   4083 1HG2 THR A 281     -32.676  17.756  73.162  1.00  8.270          H  
ATOM   4084 2HG2 THR A 281     -33.105  18.507  71.605  1.00  8.270          H  
ATOM   4085 3HG2 THR A 281     -32.414  16.867  71.642  1.00  8.270          H  
ATOM   4086  N   GLY A 282     -28.300  18.473  69.681  1.00  4.510          N  
ATOM   4087  CA  GLY A 282     -26.898  18.790  69.511  1.00  4.660          C  
ATOM   4088  C   GLY A 282     -26.623  19.336  68.117  1.00  4.200          C  
ATOM   4089  O   GLY A 282     -27.078  20.420  67.750  1.00  4.420          O  
ATOM   4090  H   GLY A 282     -28.634  17.684  69.128  1.00  5.410          H  
ATOM   4091 1HA  GLY A 282     -26.593  19.516  70.262  1.00  5.590          H  
ATOM   4092 2HA  GLY A 282     -26.306  17.893  69.678  1.00  5.590          H  
ATOM   4093  N   GLY A 283     -25.837  18.586  67.344  1.00  3.980          N  
ATOM   4094  CA  GLY A 283     -25.420  19.002  66.009  1.00  3.870          C  
ATOM   4095  C   GLY A 283     -26.413  18.735  64.875  1.00  3.930          C  
ATOM   4096  O   GLY A 283     -26.170  19.164  63.743  1.00  4.220          O  
ATOM   4097  H   GLY A 283     -25.512  17.698  67.702  1.00  4.780          H  
ATOM   4098 1HA  GLY A 283     -25.188  20.068  66.031  1.00  4.640          H  
ATOM   4099 2HA  GLY A 283     -24.484  18.496  65.775  1.00  4.640          H  
ATOM   4100  N   ALA A 284     -27.567  18.107  65.150  1.00  4.090          N  
ATOM   4101  CA  ALA A 284     -28.507  17.774  64.075  1.00  3.980          C  
ATOM   4102  C   ALA A 284     -29.304  18.963  63.562  1.00  3.590          C  
ATOM   4103  O   ALA A 284     -30.530  19.039  63.695  1.00  3.880          O  
ATOM   4104  CB  ALA A 284     -29.490  16.733  64.536  1.00  5.620          C  
ATOM   4105  H   ALA A 284     -27.783  17.772  66.095  1.00  4.910          H  
ATOM   4106  HA  ALA A 284     -27.930  17.377  63.239  1.00  4.780          H  
ATOM   4107 1HB  ALA A 284     -30.135  16.498  63.710  1.00  6.740          H  
ATOM   4108 2HB  ALA A 284     -28.983  15.848  64.864  1.00  6.740          H  
ATOM   4109 3HB  ALA A 284     -30.065  17.148  65.356  1.00  6.740          H  
ATOM   4110  N   LYS A 285     -28.617  19.873  62.900  1.00  3.440          N  
ATOM   4111  CA  LYS A 285     -29.238  21.062  62.337  1.00  3.660          C  
ATOM   4112  C   LYS A 285     -29.749  20.710  60.949  1.00  3.350          C  
ATOM   4113  O   LYS A 285     -29.238  21.186  59.933  1.00  3.650          O  
ATOM   4114  CB  LYS A 285     -28.229  22.204  62.298  1.00  5.040          C  
ATOM   4115  CG  LYS A 285     -27.771  22.634  63.687  1.00  5.040          C  
ATOM   4116  CD  LYS A 285     -26.752  23.757  63.639  1.00  5.040          C  
ATOM   4117  CE  LYS A 285     -26.308  24.144  65.049  1.00  5.040          C  
ATOM   4118  NZ  LYS A 285     -25.296  25.241  65.039  1.00  5.040          N  
ATOM   4119  H   LYS A 285     -27.612  19.721  62.835  1.00  4.130          H  
ATOM   4120  HA  LYS A 285     -30.089  21.352  62.953  1.00  4.390          H  
ATOM   4121 1HB  LYS A 285     -27.352  21.896  61.727  1.00  6.040          H  
ATOM   4122 2HB  LYS A 285     -28.670  23.064  61.796  1.00  6.040          H  
ATOM   4123 1HG  LYS A 285     -28.636  22.955  64.265  1.00  6.040          H  
ATOM   4124 2HG  LYS A 285     -27.323  21.776  64.194  1.00  6.040          H  
ATOM   4125 1HD  LYS A 285     -25.882  23.435  63.065  1.00  6.040          H  
ATOM   4126 2HD  LYS A 285     -27.189  24.628  63.150  1.00  6.040          H  
ATOM   4127 1HE  LYS A 285     -27.177  24.472  65.618  1.00  6.040          H  
ATOM   4128 2HE  LYS A 285     -25.877  23.269  65.539  1.00  6.040          H  
ATOM   4129 1HZ  LYS A 285     -25.032  25.465  65.989  1.00  6.040          H  
ATOM   4130 2HZ  LYS A 285     -24.478  24.946  64.525  1.00  6.040          H  
ATOM   4131 3HZ  LYS A 285     -25.690  26.061  64.600  1.00  6.040          H  
ATOM   4132  N   THR A 286     -30.739  19.831  60.933  1.00  3.190          N  
ATOM   4133  CA  THR A 286     -31.287  19.259  59.713  1.00  3.210          C  
ATOM   4134  C   THR A 286     -32.779  18.914  59.771  1.00  3.190          C  
ATOM   4135  O   THR A 286     -33.510  19.398  60.632  1.00  3.520          O  
ATOM   4136  CB  THR A 286     -30.448  18.042  59.300  1.00  4.490          C  
ATOM   4137  OG1 THR A 286     -30.866  17.591  58.001  1.00  4.490          O  
ATOM   4138  CG2 THR A 286     -30.570  16.936  60.321  1.00  4.490          C  
ATOM   4139  H   THR A 286     -31.077  19.534  61.851  1.00  3.830          H  
ATOM   4140  HA  THR A 286     -31.169  20.001  58.924  1.00  3.850          H  
ATOM   4141  HB  THR A 286     -29.406  18.344  59.237  1.00  5.380          H  
ATOM   4142  HG1 THR A 286     -30.180  17.015  57.631  1.00  5.380          H  
ATOM   4143 1HG2 THR A 286     -29.954  16.097  60.011  1.00  5.380          H  
ATOM   4144 2HG2 THR A 286     -30.233  17.293  61.288  1.00  5.380          H  
ATOM   4145 3HG2 THR A 286     -31.597  16.627  60.392  1.00  5.380          H  
ATOM   4146  N   GLY A 287     -33.218  18.116  58.796  1.00  3.270          N  
ATOM   4147  CA  GLY A 287     -34.617  17.713  58.585  1.00  3.520          C  
ATOM   4148  C   GLY A 287     -34.986  16.267  58.975  1.00  3.150          C  
ATOM   4149  O   GLY A 287     -35.529  16.004  60.066  1.00  3.270          O  
ATOM   4150  H   GLY A 287     -32.507  17.783  58.149  1.00  3.920          H  
ATOM   4151 1HA  GLY A 287     -35.254  18.398  59.142  1.00  4.220          H  
ATOM   4152 2HA  GLY A 287     -34.864  17.866  57.534  1.00  4.220          H  
ATOM   4153  N   SER A 288     -34.692  15.335  58.053  1.00  2.910          N  
ATOM   4154  CA  SER A 288     -35.085  13.921  58.135  1.00  2.800          C  
ATOM   4155  C   SER A 288     -34.577  13.210  59.378  1.00  2.390          C  
ATOM   4156  O   SER A 288     -35.133  12.181  59.779  1.00  2.270          O  
ATOM   4157  CB  SER A 288     -34.585  13.191  56.903  1.00  3.960          C  
ATOM   4158  OG  SER A 288     -33.184  13.159  56.877  1.00  3.960          O  
ATOM   4159  H   SER A 288     -34.206  15.628  57.216  1.00  3.490          H  
ATOM   4160  HA  SER A 288     -36.175  13.874  58.142  1.00  3.360          H  
ATOM   4161 1HB  SER A 288     -34.974  12.174  56.903  1.00  4.760          H  
ATOM   4162 2HB  SER A 288     -34.958  13.686  56.009  1.00  4.760          H  
ATOM   4163  HG  SER A 288     -32.944  12.656  56.090  1.00  4.760          H  
ATOM   4164  N   LEU A 289     -33.568  13.787  60.018  1.00  2.290          N  
ATOM   4165  CA  LEU A 289     -33.017  13.253  61.245  1.00  2.010          C  
ATOM   4166  C   LEU A 289     -34.085  13.293  62.297  1.00  1.810          C  
ATOM   4167  O   LEU A 289     -34.285  12.327  63.030  1.00  1.670          O  
ATOM   4168  CB  LEU A 289     -31.843  14.107  61.726  1.00  2.930          C  
ATOM   4169  CG  LEU A 289     -31.021  13.693  62.995  1.00  2.930          C  
ATOM   4170  CD1 LEU A 289     -31.731  14.132  64.331  1.00  2.930          C  
ATOM   4171  CD2 LEU A 289     -30.764  12.198  62.993  1.00  2.930          C  
ATOM   4172  H   LEU A 289     -33.178  14.620  59.605  1.00  2.750          H  
ATOM   4173  HA  LEU A 289     -32.698  12.231  61.068  1.00  2.410          H  
ATOM   4174 1HB  LEU A 289     -31.138  14.176  60.906  1.00  3.510          H  
ATOM   4175 2HB  LEU A 289     -32.233  15.099  61.934  1.00  3.510          H  
ATOM   4176  HG  LEU A 289     -30.089  14.213  62.945  1.00  3.510          H  
ATOM   4177 1HD1 LEU A 289     -31.093  13.868  65.176  1.00  3.510          H  
ATOM   4178 2HD1 LEU A 289     -31.899  15.200  64.330  1.00  3.510          H  
ATOM   4179 3HD1 LEU A 289     -32.669  13.648  64.459  1.00  3.510          H  
ATOM   4180 1HD2 LEU A 289     -30.146  11.943  63.851  1.00  3.510          H  
ATOM   4181 2HD2 LEU A 289     -31.698  11.645  63.053  1.00  3.510          H  
ATOM   4182 3HD2 LEU A 289     -30.251  11.936  62.086  1.00  3.510          H  
ATOM   4183  N   LYS A 290     -34.753  14.437  62.431  1.00  1.900          N  
ATOM   4184  CA  LYS A 290     -35.724  14.566  63.489  1.00  1.770          C  
ATOM   4185  C   LYS A 290     -36.829  13.572  63.279  1.00  1.630          C  
ATOM   4186  O   LYS A 290     -37.329  12.996  64.244  1.00  1.560          O  
ATOM   4187  CB  LYS A 290     -36.236  15.995  63.601  1.00  2.530          C  
ATOM   4188  CG  LYS A 290     -35.183  16.937  64.161  1.00  2.530          C  
ATOM   4189  CD  LYS A 290     -35.683  18.363  64.304  1.00  2.530          C  
ATOM   4190  CE  LYS A 290     -34.596  19.256  64.904  1.00  2.530          C  
ATOM   4191  NZ  LYS A 290     -35.037  20.675  65.026  1.00  2.530          N  
ATOM   4192  H   LYS A 290     -34.636  15.188  61.752  1.00  2.280          H  
ATOM   4193  HA  LYS A 290     -35.237  14.320  64.431  1.00  2.120          H  
ATOM   4194 1HB  LYS A 290     -36.526  16.355  62.610  1.00  3.040          H  
ATOM   4195 2HB  LYS A 290     -37.116  16.024  64.241  1.00  3.040          H  
ATOM   4196 1HG  LYS A 290     -34.861  16.571  65.124  1.00  3.040          H  
ATOM   4197 2HG  LYS A 290     -34.318  16.936  63.491  1.00  3.040          H  
ATOM   4198 1HD  LYS A 290     -35.959  18.752  63.320  1.00  3.040          H  
ATOM   4199 2HD  LYS A 290     -36.563  18.385  64.947  1.00  3.040          H  
ATOM   4200 1HE  LYS A 290     -34.334  18.882  65.894  1.00  3.040          H  
ATOM   4201 2HE  LYS A 290     -33.709  19.217  64.266  1.00  3.040          H  
ATOM   4202 1HZ  LYS A 290     -34.283  21.218  65.425  1.00  3.040          H  
ATOM   4203 2HZ  LYS A 290     -35.266  21.035  64.108  1.00  3.040          H  
ATOM   4204 3HZ  LYS A 290     -35.850  20.733  65.625  1.00  3.040          H  
ATOM   4205  N   THR A 291     -37.194  13.343  62.019  1.00  1.720          N  
ATOM   4206  CA  THR A 291     -38.252  12.367  61.758  1.00  1.730          C  
ATOM   4207  C   THR A 291     -37.852  10.974  62.267  1.00  1.610          C  
ATOM   4208  O   THR A 291     -38.617  10.337  63.006  1.00  1.580          O  
ATOM   4209  CB  THR A 291     -38.620  12.300  60.257  1.00  2.420          C  
ATOM   4210  OG1 THR A 291     -39.152  13.569  59.834  1.00  2.420          O  
ATOM   4211  CG2 THR A 291     -39.671  11.210  60.016  1.00  2.420          C  
ATOM   4212  H   THR A 291     -36.733  13.894  61.284  1.00  2.060          H  
ATOM   4213  HA  THR A 291     -39.144  12.675  62.302  1.00  2.080          H  
ATOM   4214  HB  THR A 291     -37.730  12.077  59.673  1.00  2.900          H  
ATOM   4215  HG1 THR A 291     -38.474  14.241  59.891  1.00  2.900          H  
ATOM   4216 1HG2 THR A 291     -39.920  11.183  58.958  1.00  2.900          H  
ATOM   4217 2HG2 THR A 291     -39.286  10.238  60.316  1.00  2.900          H  
ATOM   4218 3HG2 THR A 291     -40.566  11.436  60.594  1.00  2.900          H  
ATOM   4219  N   THR A 292     -36.643  10.510  61.924  1.00  1.660          N  
ATOM   4220  CA  THR A 292     -36.242   9.179  62.393  1.00  1.630          C  
ATOM   4221  C   THR A 292     -36.050   9.131  63.908  1.00  1.470          C  
ATOM   4222  O   THR A 292     -36.378   8.118  64.542  1.00  1.450          O  
ATOM   4223  CB  THR A 292     -35.005   8.616  61.676  1.00  2.290          C  
ATOM   4224  OG1 THR A 292     -34.629   7.415  62.350  1.00  2.290          O  
ATOM   4225  CG2 THR A 292     -33.873   9.580  61.660  1.00  2.290          C  
ATOM   4226  H   THR A 292     -36.045  11.074  61.311  1.00  1.990          H  
ATOM   4227  HA  THR A 292     -37.053   8.494  62.155  1.00  1.960          H  
ATOM   4228  HB  THR A 292     -35.275   8.373  60.650  1.00  2.750          H  
ATOM   4229  HG1 THR A 292     -33.962   6.914  61.854  1.00  2.750          H  
ATOM   4230 1HG2 THR A 292     -33.037   9.138  61.132  1.00  2.750          H  
ATOM   4231 2HG2 THR A 292     -34.176  10.456  61.149  1.00  2.750          H  
ATOM   4232 3HG2 THR A 292     -33.577   9.837  62.668  1.00  2.750          H  
ATOM   4233  N   VAL A 293     -35.561  10.222  64.511  1.00  1.460          N  
ATOM   4234  CA  VAL A 293     -35.414  10.239  65.951  1.00  1.430          C  
ATOM   4235  C   VAL A 293     -36.761  10.118  66.623  1.00  1.300          C  
ATOM   4236  O   VAL A 293     -36.911   9.302  67.527  1.00  1.440          O  
ATOM   4237  CB  VAL A 293     -34.677  11.498  66.450  1.00  2.010          C  
ATOM   4238  CG1 VAL A 293     -34.774  11.589  67.925  1.00  2.010          C  
ATOM   4239  CG2 VAL A 293     -33.192  11.388  66.118  1.00  2.010          C  
ATOM   4240  H   VAL A 293     -35.276  11.032  63.951  1.00  1.750          H  
ATOM   4241  HA  VAL A 293     -34.828   9.378  66.250  1.00  1.720          H  
ATOM   4242  HB  VAL A 293     -35.109  12.386  65.991  1.00  2.420          H  
ATOM   4243 1HG1 VAL A 293     -34.219  12.445  68.279  1.00  2.420          H  
ATOM   4244 2HG1 VAL A 293     -35.810  11.672  68.260  1.00  2.420          H  
ATOM   4245 3HG1 VAL A 293     -34.342  10.706  68.301  1.00  2.420          H  
ATOM   4246 1HG2 VAL A 293     -32.672  12.266  66.479  1.00  2.420          H  
ATOM   4247 2HG2 VAL A 293     -32.772  10.515  66.605  1.00  2.420          H  
ATOM   4248 3HG2 VAL A 293     -33.067  11.303  65.043  1.00  2.420          H  
ATOM   4249  N   GLN A 294     -37.757  10.878  66.173  1.00  1.260          N  
ATOM   4250  CA  GLN A 294     -39.059  10.803  66.811  1.00  1.160          C  
ATOM   4251  C   GLN A 294     -39.645   9.399  66.701  1.00  1.120          C  
ATOM   4252  O   GLN A 294     -40.324   8.930  67.615  1.00  1.110          O  
ATOM   4253  CB  GLN A 294     -40.007  11.843  66.211  1.00  1.660          C  
ATOM   4254  CG  GLN A 294     -39.656  13.322  66.547  1.00  1.660          C  
ATOM   4255  CD  GLN A 294     -39.796  13.645  68.019  1.00  1.660          C  
ATOM   4256  OE1 GLN A 294     -40.415  12.845  68.729  1.00  1.660          O  
ATOM   4257  NE2 GLN A 294     -39.253  14.797  68.464  1.00  1.660          N  
ATOM   4258  H   GLN A 294     -37.595  11.542  65.411  1.00  1.510          H  
ATOM   4259  HA  GLN A 294     -38.929  11.020  67.868  1.00  1.390          H  
ATOM   4260 1HB  GLN A 294     -39.993  11.743  65.121  1.00  2.000          H  
ATOM   4261 2HB  GLN A 294     -41.025  11.647  66.544  1.00  2.000          H  
ATOM   4262 1HG  GLN A 294     -38.621  13.501  66.279  1.00  2.000          H  
ATOM   4263 2HG  GLN A 294     -40.307  13.984  65.978  1.00  2.000          H  
ATOM   4264 1HE2 GLN A 294     -39.314  15.103  69.455  1.00  2.000          H  
ATOM   4265 2HE2 GLN A 294     -38.782  15.397  67.824  1.00  2.000          H  
ATOM   4266  N   ASN A 295     -39.367   8.693  65.607  1.00  1.230          N  
ATOM   4267  CA  ASN A 295     -39.867   7.335  65.509  1.00  1.270          C  
ATOM   4268  C   ASN A 295     -39.113   6.420  66.505  1.00  1.240          C  
ATOM   4269  O   ASN A 295     -39.740   5.636  67.242  1.00  1.350          O  
ATOM   4270  CB  ASN A 295     -39.732   6.847  64.079  1.00  1.760          C  
ATOM   4271  CG  ASN A 295     -40.722   7.529  63.154  1.00  1.760          C  
ATOM   4272  OD1 ASN A 295     -41.757   8.045  63.591  1.00  1.760          O  
ATOM   4273  ND2 ASN A 295     -40.419   7.546  61.882  1.00  1.760          N  
ATOM   4274  H   ASN A 295     -38.870   9.142  64.829  1.00  1.480          H  
ATOM   4275  HA  ASN A 295     -40.921   7.329  65.788  1.00  1.520          H  
ATOM   4276 1HB  ASN A 295     -38.720   7.048  63.722  1.00  2.110          H  
ATOM   4277 2HB  ASN A 295     -39.890   5.773  64.036  1.00  2.110          H  
ATOM   4278 1HD2 ASN A 295     -41.035   7.990  61.231  1.00  2.110          H  
ATOM   4279 2HD2 ASN A 295     -39.573   7.126  61.560  1.00  2.110          H  
ATOM   4280  N   ALA A 296     -37.780   6.600  66.603  1.00  1.250          N  
ATOM   4281  CA  ALA A 296     -36.902   5.848  67.512  1.00  1.310          C  
ATOM   4282  C   ALA A 296     -37.310   6.047  68.975  1.00  1.240          C  
ATOM   4283  O   ALA A 296     -37.154   5.142  69.811  1.00  1.240          O  
ATOM   4284  CB  ALA A 296     -35.465   6.251  67.308  1.00  1.810          C  
ATOM   4285  H   ALA A 296     -37.336   7.262  65.953  1.00  1.500          H  
ATOM   4286  HA  ALA A 296     -37.000   4.792  67.272  1.00  1.570          H  
ATOM   4287 1HB  ALA A 296     -34.825   5.666  67.956  1.00  2.170          H  
ATOM   4288 2HB  ALA A 296     -35.195   6.076  66.268  1.00  2.170          H  
ATOM   4289 3HB  ALA A 296     -35.358   7.302  67.537  1.00  2.170          H  
ATOM   4290  N   VAL A 297     -37.862   7.222  69.282  1.00  1.320          N  
ATOM   4291  CA  VAL A 297     -38.335   7.522  70.619  1.00  1.360          C  
ATOM   4292  C   VAL A 297     -39.359   6.510  71.071  1.00  1.380          C  
ATOM   4293  O   VAL A 297     -39.372   6.189  72.256  1.00  1.460          O  
ATOM   4294  CB  VAL A 297     -38.961   8.924  70.732  1.00  1.890          C  
ATOM   4295  CG1 VAL A 297     -39.684   9.083  72.097  1.00  1.890          C  
ATOM   4296  CG2 VAL A 297     -37.859   9.975  70.618  1.00  1.890          C  
ATOM   4297  H   VAL A 297     -37.868   7.955  68.565  1.00  1.580          H  
ATOM   4298  HA  VAL A 297     -37.483   7.480  71.295  1.00  1.630          H  
ATOM   4299  HB  VAL A 297     -39.687   9.059  69.945  1.00  2.270          H  
ATOM   4300 1HG1 VAL A 297     -40.105  10.045  72.136  1.00  2.270          H  
ATOM   4301 2HG1 VAL A 297     -40.490   8.364  72.209  1.00  2.270          H  
ATOM   4302 3HG1 VAL A 297     -38.969   8.953  72.912  1.00  2.270          H  
ATOM   4303 1HG2 VAL A 297     -38.279  10.966  70.682  1.00  2.270          H  
ATOM   4304 2HG2 VAL A 297     -37.151   9.826  71.421  1.00  2.270          H  
ATOM   4305 3HG2 VAL A 297     -37.354   9.880  69.697  1.00  2.270          H  
ATOM   4306  N   LEU A 298     -40.274   6.079  70.192  1.00  1.420          N  
ATOM   4307  CA  LEU A 298     -41.262   5.095  70.609  1.00  1.500          C  
ATOM   4308  C   LEU A 298     -40.728   3.679  70.455  1.00  1.640          C  
ATOM   4309  O   LEU A 298     -41.195   2.766  71.132  1.00  1.750          O  
ATOM   4310  CB  LEU A 298     -42.582   5.255  69.850  1.00  2.070          C  
ATOM   4311  CG  LEU A 298     -43.371   6.576  70.096  1.00  2.070          C  
ATOM   4312  CD1 LEU A 298     -44.598   6.593  69.194  1.00  2.070          C  
ATOM   4313  CD2 LEU A 298     -43.800   6.680  71.568  1.00  2.070          C  
ATOM   4314  H   LEU A 298     -40.221   6.357  69.209  1.00  1.700          H  
ATOM   4315  HA  LEU A 298     -41.465   5.235  71.658  1.00  1.800          H  
ATOM   4316 1HB  LEU A 298     -42.362   5.198  68.785  1.00  2.480          H  
ATOM   4317 2HB  LEU A 298     -43.231   4.419  70.114  1.00  2.480          H  
ATOM   4318  HG  LEU A 298     -42.743   7.433  69.841  1.00  2.480          H  
ATOM   4319 1HD1 LEU A 298     -45.152   7.518  69.350  1.00  2.480          H  
ATOM   4320 2HD1 LEU A 298     -44.281   6.532  68.152  1.00  2.480          H  
ATOM   4321 3HD1 LEU A 298     -45.238   5.743  69.430  1.00  2.480          H  
ATOM   4322 1HD2 LEU A 298     -44.354   7.585  71.692  1.00  2.480          H  
ATOM   4323 2HD2 LEU A 298     -44.434   5.830  71.825  1.00  2.480          H  
ATOM   4324 3HD2 LEU A 298     -42.941   6.700  72.233  1.00  2.480          H  
ATOM   4325  N   ALA A 299     -39.737   3.477  69.579  1.00  1.700          N  
ATOM   4326  CA  ALA A 299     -39.187   2.130  69.421  1.00  1.900          C  
ATOM   4327  C   ALA A 299     -38.644   1.606  70.755  1.00  1.890          C  
ATOM   4328  O   ALA A 299     -38.850   0.448  71.094  1.00  2.000          O  
ATOM   4329  CB  ALA A 299     -38.059   2.112  68.398  1.00  2.580          C  
ATOM   4330  H   ALA A 299     -39.434   4.249  68.981  1.00  2.040          H  
ATOM   4331  HA  ALA A 299     -39.988   1.472  69.088  1.00  2.280          H  
ATOM   4332 1HB  ALA A 299     -37.681   1.089  68.289  1.00  3.100          H  
ATOM   4333 2HB  ALA A 299     -38.412   2.458  67.447  1.00  3.100          H  
ATOM   4334 3HB  ALA A 299     -37.253   2.755  68.735  1.00  3.100          H  
ATOM   4335  N   VAL A 300     -37.981   2.464  71.533  1.00  1.800          N  
ATOM   4336  CA  VAL A 300     -37.447   2.009  72.830  1.00  1.870          C  
ATOM   4337  C   VAL A 300     -38.097   2.712  74.036  1.00  1.830          C  
ATOM   4338  O   VAL A 300     -38.556   2.048  74.962  1.00  2.140          O  
ATOM   4339  CB  VAL A 300     -35.912   2.152  72.864  1.00  2.590          C  
ATOM   4340  CG1 VAL A 300     -35.345   1.733  74.243  1.00  2.590          C  
ATOM   4341  CG2 VAL A 300     -35.329   1.279  71.759  1.00  2.590          C  
ATOM   4342  H   VAL A 300     -37.820   3.408  71.166  1.00  2.160          H  
ATOM   4343  HA  VAL A 300     -37.662   0.945  72.924  1.00  2.240          H  
ATOM   4344  HB  VAL A 300     -35.643   3.188  72.696  1.00  3.110          H  
ATOM   4345 1HG1 VAL A 300     -34.261   1.839  74.245  1.00  3.110          H  
ATOM   4346 2HG1 VAL A 300     -35.757   2.344  75.036  1.00  3.110          H  
ATOM   4347 3HG1 VAL A 300     -35.606   0.690  74.434  1.00  3.110          H  
ATOM   4348 1HG2 VAL A 300     -34.255   1.365  71.760  1.00  3.110          H  
ATOM   4349 2HG2 VAL A 300     -35.616   0.240  71.935  1.00  3.110          H  
ATOM   4350 3HG2 VAL A 300     -35.713   1.595  70.794  1.00  3.110          H  
ATOM   4351  N   THR A 301     -38.068   4.043  74.019  1.00  1.590          N  
ATOM   4352  CA  THR A 301     -38.566   4.975  75.049  1.00  1.690          C  
ATOM   4353  C   THR A 301     -38.012   4.721  76.463  1.00  1.740          C  
ATOM   4354  O   THR A 301     -38.747   4.858  77.443  1.00  1.580          O  
ATOM   4355  CB  THR A 301     -40.119   4.923  75.188  1.00  2.330          C  
ATOM   4356  OG1 THR A 301     -40.726   4.713  73.932  1.00  2.330          O  
ATOM   4357  CG2 THR A 301     -40.665   6.275  75.726  1.00  2.330          C  
ATOM   4358  H   THR A 301     -37.658   4.452  73.195  1.00  1.910          H  
ATOM   4359  HA  THR A 301     -38.281   5.983  74.746  1.00  2.030          H  
ATOM   4360  HB  THR A 301     -40.396   4.115  75.859  1.00  2.790          H  
ATOM   4361  HG1 THR A 301     -40.283   5.273  73.287  1.00  2.790          H  
ATOM   4362 1HG2 THR A 301     -41.748   6.214  75.802  1.00  2.790          H  
ATOM   4363 2HG2 THR A 301     -40.260   6.515  76.701  1.00  2.790          H  
ATOM   4364 3HG2 THR A 301     -40.396   7.069  75.025  1.00  2.790          H  
ATOM   4365  N   ALA A 302     -36.720   4.419  76.597  1.00  2.310          N  
ATOM   4366  CA  ALA A 302     -36.135   4.180  77.927  1.00  2.880          C  
ATOM   4367  C   ALA A 302     -36.984   3.135  78.673  1.00  2.450          C  
ATOM   4368  O   ALA A 302     -37.101   2.002  78.205  1.00  2.610          O  
ATOM   4369  CB  ALA A 302     -36.007   5.486  78.703  1.00  3.800          C  
ATOM   4370  H   ALA A 302     -36.154   4.327  75.768  1.00  2.770          H  
ATOM   4371  HA  ALA A 302     -35.137   3.760  77.798  1.00  3.460          H  
ATOM   4372 1HB  ALA A 302     -35.557   5.291  79.674  1.00  4.560          H  
ATOM   4373 2HB  ALA A 302     -35.375   6.174  78.147  1.00  4.560          H  
ATOM   4374 3HB  ALA A 302     -36.983   5.939  78.856  1.00  4.560          H  
ATOM   4375  N   LEU A 303     -37.559   3.469  79.845  1.00  2.200          N  
ATOM   4376  CA  LEU A 303     -38.341   2.467  80.564  1.00  2.020          C  
ATOM   4377  C   LEU A 303     -39.834   2.547  80.250  1.00  1.780          C  
ATOM   4378  O   LEU A 303     -40.641   1.883  80.903  1.00  1.940          O  
ATOM   4379  CB  LEU A 303     -38.178   2.621  82.080  1.00  2.900          C  
ATOM   4380  CG  LEU A 303     -36.758   2.516  82.639  1.00  2.900          C  
ATOM   4381  CD1 LEU A 303     -36.806   2.726  84.138  1.00  2.900          C  
ATOM   4382  CD2 LEU A 303     -36.125   1.175  82.285  1.00  2.900          C  
ATOM   4383  H   LEU A 303     -37.481   4.407  80.258  1.00  2.640          H  
ATOM   4384  HA  LEU A 303     -38.008   1.480  80.258  1.00  2.420          H  
ATOM   4385 1HB  LEU A 303     -38.564   3.603  82.361  1.00  3.480          H  
ATOM   4386 2HB  LEU A 303     -38.784   1.864  82.575  1.00  3.480          H  
ATOM   4387  HG  LEU A 303     -36.177   3.316  82.233  1.00  3.480          H  
ATOM   4388 1HD1 LEU A 303     -35.798   2.693  84.544  1.00  3.480          H  
ATOM   4389 2HD1 LEU A 303     -37.250   3.708  84.345  1.00  3.480          H  
ATOM   4390 3HD1 LEU A 303     -37.412   1.941  84.603  1.00  3.480          H  
ATOM   4391 1HD2 LEU A 303     -35.116   1.128  82.700  1.00  3.480          H  
ATOM   4392 2HD2 LEU A 303     -36.733   0.387  82.706  1.00  3.480          H  
ATOM   4393 3HD2 LEU A 303     -36.063   1.049  81.208  1.00  3.480          H  
ATOM   4394  N   GLY A 304     -40.238   3.443  79.346  1.00  1.600          N  
ATOM   4395  CA  GLY A 304     -41.645   3.634  78.956  1.00  1.750          C  
ATOM   4396  C   GLY A 304     -42.418   4.540  79.917  1.00  1.670          C  
ATOM   4397  O   GLY A 304     -43.077   5.507  79.525  1.00  1.610          O  
ATOM   4398  H   GLY A 304     -39.524   3.977  78.844  1.00  1.920          H  
ATOM   4399 1HA  GLY A 304     -41.675   4.059  77.952  1.00  2.100          H  
ATOM   4400 2HA  GLY A 304     -42.136   2.664  78.900  1.00  2.100          H  
ATOM   4401  N   ASP A 305     -42.273   4.247  81.197  1.00  1.760          N  
ATOM   4402  CA  ASP A 305     -42.933   4.943  82.292  1.00  1.840          C  
ATOM   4403  C   ASP A 305     -42.131   6.120  82.840  1.00  1.630          C  
ATOM   4404  O   ASP A 305     -42.475   6.666  83.888  1.00  1.710          O  
ATOM   4405  CB  ASP A 305     -43.244   3.973  83.437  1.00  2.540          C  
ATOM   4406  CG  ASP A 305     -44.340   2.934  83.112  1.00  2.540          C  
ATOM   4407  OD1 ASP A 305     -45.191   3.195  82.288  1.00  2.540          O  
ATOM   4408  OD2 ASP A 305     -44.309   1.887  83.709  1.00  2.540          O  
ATOM   4409  H   ASP A 305     -41.715   3.411  81.385  1.00  2.110          H  
ATOM   4410  HA  ASP A 305     -43.881   5.331  81.919  1.00  2.210          H  
ATOM   4411 1HB  ASP A 305     -42.330   3.437  83.700  1.00  3.050          H  
ATOM   4412 2HB  ASP A 305     -43.552   4.538  84.316  1.00  3.050          H  
ATOM   4413  N   ASP A 306     -41.089   6.553  82.133  1.00  1.500          N  
ATOM   4414  CA  ASP A 306     -40.307   7.673  82.633  1.00  1.480          C  
ATOM   4415  C   ASP A 306     -40.934   9.009  82.262  1.00  1.310          C  
ATOM   4416  O   ASP A 306     -40.882   9.963  83.039  1.00  1.310          O  
ATOM   4417  CB  ASP A 306     -38.929   7.690  81.982  1.00  2.080          C  
ATOM   4418  CG  ASP A 306     -38.108   6.495  82.258  1.00  2.080          C  
ATOM   4419  OD1 ASP A 306     -37.818   6.183  83.384  1.00  2.080          O  
ATOM   4420  OD2 ASP A 306     -37.789   5.856  81.277  1.00  2.080          O  
ATOM   4421  H   ASP A 306     -40.818   6.076  81.281  1.00  1.800          H  
ATOM   4422  HA  ASP A 306     -40.225   7.600  83.718  1.00  1.780          H  
ATOM   4423 1HB  ASP A 306     -39.045   7.785  80.900  1.00  2.500          H  
ATOM   4424 2HB  ASP A 306     -38.384   8.573  82.326  1.00  2.500          H  
ATOM   4425  N   LEU A 307     -41.530   9.115  81.073  1.00  1.260          N  
ATOM   4426  CA  LEU A 307     -42.030  10.427  80.682  1.00  1.190          C  
ATOM   4427  C   LEU A 307     -43.236  10.917  81.501  1.00  1.220          C  
ATOM   4428  O   LEU A 307     -43.227  12.070  81.927  1.00  1.180          O  
ATOM   4429  CB  LEU A 307     -42.340  10.489  79.168  1.00  1.690          C  
ATOM   4430  CG  LEU A 307     -41.118  10.402  78.181  1.00  1.690          C  
ATOM   4431  CD1 LEU A 307     -41.668  10.336  76.735  1.00  1.690          C  
ATOM   4432  CD2 LEU A 307     -40.181  11.626  78.360  1.00  1.690          C  
ATOM   4433  H   LEU A 307     -41.597   8.313  80.458  1.00  1.510          H  
ATOM   4434  HA  LEU A 307     -41.236  11.138  80.874  1.00  1.430          H  
ATOM   4435 1HB  LEU A 307     -43.013   9.696  78.895  1.00  2.030          H  
ATOM   4436 2HB  LEU A 307     -42.842  11.440  78.968  1.00  2.030          H  
ATOM   4437  HG  LEU A 307     -40.553   9.487  78.370  1.00  2.030          H  
ATOM   4438 1HD1 LEU A 307     -40.844  10.259  76.033  1.00  2.030          H  
ATOM   4439 2HD1 LEU A 307     -42.313   9.463  76.629  1.00  2.030          H  
ATOM   4440 3HD1 LEU A 307     -42.242  11.240  76.522  1.00  2.030          H  
ATOM   4441 1HD2 LEU A 307     -39.356  11.562  77.661  1.00  2.030          H  
ATOM   4442 2HD2 LEU A 307     -40.730  12.525  78.175  1.00  2.030          H  
ATOM   4443 3HD2 LEU A 307     -39.776  11.665  79.360  1.00  2.030          H  
ATOM   4444  N   PRO A 308     -44.245  10.084  81.857  1.00  1.340          N  
ATOM   4445  CA  PRO A 308     -45.412  10.485  82.632  1.00  1.410          C  
ATOM   4446  C   PRO A 308     -45.061  11.056  84.006  1.00  1.410          C  
ATOM   4447  O   PRO A 308     -45.860  11.772  84.598  1.00  1.430          O  
ATOM   4448  CB  PRO A 308     -46.203   9.178  82.768  1.00  2.110          C  
ATOM   4449  CG  PRO A 308     -45.760   8.343  81.602  1.00  2.110          C  
ATOM   4450  CD  PRO A 308     -44.301   8.675  81.436  1.00  2.110          C  
ATOM   4451  HA  PRO A 308     -45.987  11.223  82.048  1.00  1.690          H  
ATOM   4452 1HB  PRO A 308     -45.975   8.707  83.740  1.00  2.540          H  
ATOM   4453 2HB  PRO A 308     -47.286   9.387  82.763  1.00  2.540          H  
ATOM   4454 1HG  PRO A 308     -45.926   7.271  81.812  1.00  2.540          H  
ATOM   4455 2HG  PRO A 308     -46.353   8.586  80.709  1.00  2.540          H  
ATOM   4456 1HD  PRO A 308     -43.743   8.076  82.124  1.00  2.540          H  
ATOM   4457 2HD  PRO A 308     -44.022   8.509  80.403  1.00  2.540          H  
ATOM   4458  N   GLU A 309     -43.874  10.730  84.520  1.00  1.440          N  
ATOM   4459  CA  GLU A 309     -43.433  11.221  85.818  1.00  1.500          C  
ATOM   4460  C   GLU A 309     -42.427  12.347  85.642  1.00  1.380          C  
ATOM   4461  O   GLU A 309     -42.561  13.404  86.264  1.00  1.400          O  
ATOM   4462  CB  GLU A 309     -42.832  10.082  86.654  1.00  2.080          C  
ATOM   4463  CG  GLU A 309     -43.841   9.016  87.117  1.00  2.080          C  
ATOM   4464  CD  GLU A 309     -44.747   9.543  88.210  1.00  2.080          C  
ATOM   4465  OE1 GLU A 309     -44.221   9.954  89.233  1.00  2.080          O  
ATOM   4466  OE2 GLU A 309     -45.950   9.528  88.040  1.00  2.080          O  
ATOM   4467  H   GLU A 309     -43.246  10.139  83.993  1.00  1.730          H  
ATOM   4468  HA  GLU A 309     -44.294  11.621  86.353  1.00  1.800          H  
ATOM   4469 1HB  GLU A 309     -42.062   9.578  86.065  1.00  2.490          H  
ATOM   4470 2HB  GLU A 309     -42.347  10.497  87.538  1.00  2.490          H  
ATOM   4471 1HG  GLU A 309     -44.448   8.699  86.265  1.00  2.490          H  
ATOM   4472 2HG  GLU A 309     -43.297   8.147  87.488  1.00  2.490          H  
ATOM   4473  N   GLY A 310     -41.419  12.132  84.791  1.00  1.290          N  
ATOM   4474  CA  GLY A 310     -40.363  13.106  84.564  1.00  1.240          C  
ATOM   4475  C   GLY A 310     -40.900  14.429  84.033  1.00  1.180          C  
ATOM   4476  O   GLY A 310     -40.518  15.503  84.509  1.00  1.210          O  
ATOM   4477  H   GLY A 310     -41.346  11.248  84.285  1.00  1.550          H  
ATOM   4478 1HA  GLY A 310     -39.825  13.274  85.496  1.00  1.490          H  
ATOM   4479 2HA  GLY A 310     -39.650  12.689  83.853  1.00  1.490          H  
ATOM   4480  N   VAL A 311     -41.733  14.359  82.997  1.00  1.170          N  
ATOM   4481  CA  VAL A 311     -42.265  15.548  82.362  1.00  1.180          C  
ATOM   4482  C   VAL A 311     -43.207  16.302  83.283  1.00  1.210          C  
ATOM   4483  O   VAL A 311     -43.152  17.533  83.359  1.00  1.210          O  
ATOM   4484  CB  VAL A 311     -42.965  15.162  81.062  1.00  1.650          C  
ATOM   4485  CG1 VAL A 311     -43.678  16.368  80.457  1.00  1.650          C  
ATOM   4486  CG2 VAL A 311     -41.912  14.568  80.103  1.00  1.650          C  
ATOM   4487  H   VAL A 311     -42.033  13.446  82.647  1.00  1.400          H  
ATOM   4488  HA  VAL A 311     -41.431  16.204  82.116  1.00  1.420          H  
ATOM   4489  HB  VAL A 311     -43.723  14.413  81.276  1.00  1.980          H  
ATOM   4490 1HG1 VAL A 311     -44.176  16.064  79.551  1.00  1.980          H  
ATOM   4491 2HG1 VAL A 311     -44.427  16.758  81.141  1.00  1.980          H  
ATOM   4492 3HG1 VAL A 311     -42.962  17.144  80.227  1.00  1.980          H  
ATOM   4493 1HG2 VAL A 311     -42.390  14.244  79.187  1.00  1.980          H  
ATOM   4494 2HG2 VAL A 311     -41.155  15.317  79.882  1.00  1.980          H  
ATOM   4495 3HG2 VAL A 311     -41.442  13.707  80.567  1.00  1.980          H  
ATOM   4496  N   ARG A 312     -44.112  15.585  83.951  1.00  1.270          N  
ATOM   4497  CA  ARG A 312     -45.026  16.250  84.854  1.00  1.330          C  
ATOM   4498  C   ARG A 312     -44.236  16.917  85.970  1.00  1.310          C  
ATOM   4499  O   ARG A 312     -44.544  18.054  86.341  1.00  1.320          O  
ATOM   4500  CB  ARG A 312     -46.052  15.308  85.444  1.00  1.840          C  
ATOM   4501  CG  ARG A 312     -47.124  16.027  86.277  1.00  1.840          C  
ATOM   4502  CD  ARG A 312     -48.213  15.128  86.719  1.00  1.840          C  
ATOM   4503  NE  ARG A 312     -47.762  14.165  87.732  1.00  1.840          N  
ATOM   4504  CZ  ARG A 312     -47.539  12.837  87.543  1.00  1.840          C  
ATOM   4505  NH1 ARG A 312     -47.694  12.281  86.365  1.00  1.840          N  
ATOM   4506  NH2 ARG A 312     -47.150  12.088  88.559  1.00  1.840          N  
ATOM   4507  H   ARG A 312     -44.148  14.580  83.837  1.00  1.520          H  
ATOM   4508  HA  ARG A 312     -45.562  17.019  84.297  1.00  1.600          H  
ATOM   4509 1HB  ARG A 312     -46.545  14.753  84.647  1.00  2.210          H  
ATOM   4510 2HB  ARG A 312     -45.546  14.581  86.085  1.00  2.210          H  
ATOM   4511 1HG  ARG A 312     -46.659  16.442  87.171  1.00  2.210          H  
ATOM   4512 2HG  ARG A 312     -47.553  16.832  85.694  1.00  2.210          H  
ATOM   4513 1HD  ARG A 312     -49.005  15.734  87.158  1.00  2.210          H  
ATOM   4514 2HD  ARG A 312     -48.611  14.594  85.864  1.00  2.210          H  
ATOM   4515  HE  ARG A 312     -47.635  14.526  88.670  1.00  2.210          H  
ATOM   4516 1HH1 ARG A 312     -47.962  12.824  85.567  1.00  2.210          H  
ATOM   4517 2HH1 ARG A 312     -47.502  11.292  86.240  1.00  2.210          H  
ATOM   4518 1HH2 ARG A 312     -47.011  12.485  89.471  1.00  2.210          H  
ATOM   4519 2HH2 ARG A 312     -46.954  11.087  88.416  1.00  2.210          H  
ATOM   4520  N   ALA A 313     -43.236  16.209  86.527  1.00  1.300          N  
ATOM   4521  CA  ALA A 313     -42.424  16.769  87.590  1.00  1.320          C  
ATOM   4522  C   ALA A 313     -41.705  18.030  87.117  1.00  1.270          C  
ATOM   4523  O   ALA A 313     -41.624  18.988  87.885  1.00  1.300          O  
ATOM   4524  CB  ALA A 313     -41.440  15.741  88.094  1.00  1.840          C  
ATOM   4525  H   ALA A 313     -43.033  15.251  86.227  1.00  1.560          H  
ATOM   4526  HA  ALA A 313     -43.081  17.046  88.406  1.00  1.580          H  
ATOM   4527 1HB  ALA A 313     -40.855  16.160  88.913  1.00  2.210          H  
ATOM   4528 2HB  ALA A 313     -41.986  14.865  88.446  1.00  2.210          H  
ATOM   4529 3HB  ALA A 313     -40.775  15.451  87.280  1.00  2.210          H  
ATOM   4530  N   LEU A 314     -41.203  18.067  85.866  1.00  1.230          N  
ATOM   4531  CA  LEU A 314     -40.590  19.299  85.374  1.00  1.250          C  
ATOM   4532  C   LEU A 314     -41.619  20.418  85.301  1.00  1.220          C  
ATOM   4533  O   LEU A 314     -41.339  21.549  85.710  1.00  1.260          O  
ATOM   4534  CB  LEU A 314     -39.992  19.118  83.967  1.00  1.740          C  
ATOM   4535  CG  LEU A 314     -38.697  18.310  83.774  1.00  1.740          C  
ATOM   4536  CD1 LEU A 314     -38.478  18.098  82.253  1.00  1.740          C  
ATOM   4537  CD2 LEU A 314     -37.513  19.083  84.364  1.00  1.740          C  
ATOM   4538  H   LEU A 314     -41.201  17.222  85.286  1.00  1.480          H  
ATOM   4539  HA  LEU A 314     -39.811  19.596  86.070  1.00  1.500          H  
ATOM   4540 1HB  LEU A 314     -40.733  18.580  83.397  1.00  2.090          H  
ATOM   4541 2HB  LEU A 314     -39.856  20.096  83.515  1.00  2.090          H  
ATOM   4542  HG  LEU A 314     -38.784  17.338  84.257  1.00  2.090          H  
ATOM   4543 1HD1 LEU A 314     -37.564  17.530  82.088  1.00  2.090          H  
ATOM   4544 2HD1 LEU A 314     -39.320  17.548  81.837  1.00  2.090          H  
ATOM   4545 3HD1 LEU A 314     -38.399  19.063  81.760  1.00  2.090          H  
ATOM   4546 1HD2 LEU A 314     -36.596  18.514  84.207  1.00  2.090          H  
ATOM   4547 2HD2 LEU A 314     -37.428  20.050  83.872  1.00  2.090          H  
ATOM   4548 3HD2 LEU A 314     -37.658  19.231  85.431  1.00  2.090          H  
ATOM   4549  N   GLY A 315     -42.831  20.103  84.815  1.00  1.190          N  
ATOM   4550  CA  GLY A 315     -43.900  21.093  84.715  1.00  1.210          C  
ATOM   4551  C   GLY A 315     -44.248  21.673  86.085  1.00  1.250          C  
ATOM   4552  O   GLY A 315     -44.548  22.861  86.205  1.00  1.270          O  
ATOM   4553  H   GLY A 315     -42.993  19.156  84.453  1.00  1.430          H  
ATOM   4554 1HA  GLY A 315     -43.599  21.893  84.043  1.00  1.450          H  
ATOM   4555 2HA  GLY A 315     -44.780  20.619  84.282  1.00  1.450          H  
ATOM   4556  N   ARG A 316     -44.183  20.822  87.116  1.00  1.300          N  
ATOM   4557  CA  ARG A 316     -44.424  21.192  88.507  1.00  1.390          C  
ATOM   4558  C   ARG A 316     -43.273  21.956  89.136  1.00  1.380          C  
ATOM   4559  O   ARG A 316     -43.511  22.876  89.894  1.00  1.410          O  
ATOM   4560  CB  ARG A 316     -44.696  19.961  89.343  1.00  1.910          C  
ATOM   4561  CG  ARG A 316     -46.057  19.308  89.160  1.00  1.910          C  
ATOM   4562  CD  ARG A 316     -47.087  20.006  89.984  1.00  1.910          C  
ATOM   4563  NE  ARG A 316     -48.364  19.302  89.977  1.00  1.910          N  
ATOM   4564  CZ  ARG A 316     -49.398  19.551  90.824  1.00  1.910          C  
ATOM   4565  NH1 ARG A 316     -49.299  20.473  91.768  1.00  1.910          N  
ATOM   4566  NH2 ARG A 316     -50.521  18.852  90.712  1.00  1.910          N  
ATOM   4567  H   ARG A 316     -44.003  19.841  86.882  1.00  1.560          H  
ATOM   4568  HA  ARG A 316     -45.301  21.834  88.532  1.00  1.670          H  
ATOM   4569 1HB  ARG A 316     -44.587  20.227  90.393  1.00  2.290          H  
ATOM   4570 2HB  ARG A 316     -43.947  19.209  89.120  1.00  2.290          H  
ATOM   4571 1HG  ARG A 316     -46.344  19.390  88.113  1.00  2.290          H  
ATOM   4572 2HG  ARG A 316     -46.025  18.263  89.436  1.00  2.290          H  
ATOM   4573 1HD  ARG A 316     -46.731  20.071  91.015  1.00  2.290          H  
ATOM   4574 2HD  ARG A 316     -47.250  21.010  89.593  1.00  2.290          H  
ATOM   4575  HE  ARG A 316     -48.495  18.582  89.274  1.00  2.290          H  
ATOM   4576 1HH1 ARG A 316     -48.451  21.023  91.869  1.00  2.290          H  
ATOM   4577 2HH1 ARG A 316     -50.079  20.624  92.396  1.00  2.290          H  
ATOM   4578 1HH2 ARG A 316     -50.611  18.143  89.997  1.00  2.290          H  
ATOM   4579 2HH2 ARG A 316     -51.292  19.031  91.341  1.00  2.290          H  
ATOM   4580  N   ALA A 317     -42.033  21.562  88.881  1.00  1.370          N  
ATOM   4581  CA  ALA A 317     -40.880  22.286  89.405  1.00  1.450          C  
ATOM   4582  C   ALA A 317     -40.758  23.686  88.782  1.00  1.400          C  
ATOM   4583  O   ALA A 317     -40.412  24.677  89.434  1.00  1.470          O  
ATOM   4584  CB  ALA A 317     -39.625  21.494  89.155  1.00  2.000          C  
ATOM   4585  H   ALA A 317     -41.881  20.724  88.318  1.00  1.640          H  
ATOM   4586  HA  ALA A 317     -41.011  22.408  90.467  1.00  1.740          H  
ATOM   4587 1HB  ALA A 317     -38.782  22.024  89.569  1.00  2.400          H  
ATOM   4588 2HB  ALA A 317     -39.708  20.514  89.627  1.00  2.400          H  
ATOM   4589 3HB  ALA A 317     -39.487  21.361  88.082  1.00  2.400          H  
ATOM   4590  N   LEU A 318     -41.094  23.799  87.514  1.00  1.330          N  
ATOM   4591  CA  LEU A 318     -40.921  25.045  86.792  1.00  1.360          C  
ATOM   4592  C   LEU A 318     -41.595  26.327  87.338  1.00  1.340          C  
ATOM   4593  O   LEU A 318     -40.935  27.349  87.484  1.00  1.370          O  
ATOM   4594  CB  LEU A 318     -41.372  24.812  85.355  1.00  1.890          C  
ATOM   4595  CG  LEU A 318     -41.294  25.993  84.404  1.00  1.890          C  
ATOM   4596  CD1 LEU A 318     -39.845  26.478  84.308  1.00  1.890          C  
ATOM   4597  CD2 LEU A 318     -41.800  25.524  83.051  1.00  1.890          C  
ATOM   4598  H   LEU A 318     -41.397  22.971  86.992  1.00  1.600          H  
ATOM   4599  HA  LEU A 318     -39.852  25.227  86.780  1.00  1.630          H  
ATOM   4600 1HB  LEU A 318     -40.762  24.010  84.938  1.00  2.270          H  
ATOM   4601 2HB  LEU A 318     -42.405  24.462  85.377  1.00  2.270          H  
ATOM   4602  HG  LEU A 318     -41.908  26.823  84.759  1.00  2.270          H  
ATOM   4603 1HD1 LEU A 318     -39.785  27.307  83.628  1.00  2.270          H  
ATOM   4604 2HD1 LEU A 318     -39.481  26.818  85.273  1.00  2.270          H  
ATOM   4605 3HD1 LEU A 318     -39.221  25.665  83.957  1.00  2.270          H  
ATOM   4606 1HD2 LEU A 318     -41.737  26.337  82.348  1.00  2.270          H  
ATOM   4607 2HD2 LEU A 318     -41.194  24.696  82.700  1.00  2.270          H  
ATOM   4608 3HD2 LEU A 318     -42.836  25.193  83.141  1.00  2.270          H  
ATOM   4609  N   GLY A 319     -42.857  26.362  87.749  1.00  1.330          N  
ATOM   4610  CA  GLY A 319     -43.886  25.374  87.910  1.00  1.420          C  
ATOM   4611  C   GLY A 319     -44.147  25.486  89.394  1.00  1.430          C  
ATOM   4612  O   GLY A 319     -45.285  25.524  89.856  1.00  1.470          O  
ATOM   4613  H   GLY A 319     -43.157  27.261  88.075  1.00  1.600          H  
ATOM   4614 1HA  GLY A 319     -44.772  25.606  87.323  1.00  1.700          H  
ATOM   4615 2HA  GLY A 319     -43.544  24.386  87.657  1.00  1.700          H  
ATOM   4616  N   ALA A 320     -43.032  25.638  90.113  1.00  1.460          N  
ATOM   4617  CA  ALA A 320     -42.951  25.826  91.530  1.00  1.560          C  
ATOM   4618  C   ALA A 320     -42.433  27.193  91.849  1.00  1.570          C  
ATOM   4619  O   ALA A 320     -43.087  27.965  92.550  1.00  1.640          O  
ATOM   4620  CB  ALA A 320     -42.003  24.825  92.084  1.00  2.140          C  
ATOM   4621  H   ALA A 320     -42.147  25.567  89.620  1.00  1.750          H  
ATOM   4622  HA  ALA A 320     -43.950  25.708  91.954  1.00  1.870          H  
ATOM   4623 1HB  ALA A 320     -41.896  24.922  93.141  1.00  2.570          H  
ATOM   4624 2HB  ALA A 320     -42.349  23.867  91.829  1.00  2.570          H  
ATOM   4625 3HB  ALA A 320     -41.080  24.983  91.630  1.00  2.570          H  
ATOM   4626  N   SER A 321     -41.284  27.543  91.248  1.00  1.580          N  
ATOM   4627  CA  SER A 321     -40.704  28.860  91.522  1.00  1.690          C  
ATOM   4628  C   SER A 321     -41.671  29.943  91.023  1.00  1.690          C  
ATOM   4629  O   SER A 321     -41.873  30.974  91.674  1.00  1.900          O  
ATOM   4630  CB  SER A 321     -39.339  28.969  90.889  1.00  2.320          C  
ATOM   4631  OG  SER A 321     -39.406  28.934  89.508  1.00  2.320          O  
ATOM   4632  H   SER A 321     -40.799  26.866  90.649  1.00  1.900          H  
ATOM   4633  HA  SER A 321     -40.580  28.972  92.602  1.00  2.030          H  
ATOM   4634 1HB  SER A 321     -38.868  29.873  91.201  1.00  2.790          H  
ATOM   4635 2HB  SER A 321     -38.715  28.155  91.236  1.00  2.790          H  
ATOM   4636  HG  SER A 321     -38.487  28.988  89.214  1.00  2.790          H  
ATOM   4637  N   LEU A 322     -42.414  29.617  89.960  1.00  1.600          N  
ATOM   4638  CA  LEU A 322     -43.459  30.507  89.463  1.00  1.690          C  
ATOM   4639  C   LEU A 322     -44.550  30.736  90.517  1.00  1.750          C  
ATOM   4640  O   LEU A 322     -45.157  31.804  90.562  1.00  1.910          O  
ATOM   4641  CB  LEU A 322     -44.192  29.899  88.267  1.00  2.330          C  
ATOM   4642  CG  LEU A 322     -43.456  29.717  86.964  1.00  2.330          C  
ATOM   4643  CD1 LEU A 322     -44.367  28.910  86.016  1.00  2.330          C  
ATOM   4644  CD2 LEU A 322     -43.100  31.054  86.362  1.00  2.330          C  
ATOM   4645  H   LEU A 322     -42.115  28.797  89.424  1.00  1.920          H  
ATOM   4646  HA  LEU A 322     -43.011  31.467  89.213  1.00  2.030          H  
ATOM   4647 1HB  LEU A 322     -44.591  28.933  88.569  1.00  2.800          H  
ATOM   4648 2HB  LEU A 322     -45.013  30.539  88.060  1.00  2.800          H  
ATOM   4649  HG  LEU A 322     -42.550  29.166  87.133  1.00  2.800          H  
ATOM   4650 1HD1 LEU A 322     -43.849  28.739  85.105  1.00  2.800          H  
ATOM   4651 2HD1 LEU A 322     -44.620  27.956  86.448  1.00  2.800          H  
ATOM   4652 3HD1 LEU A 322     -45.285  29.465  85.821  1.00  2.800          H  
ATOM   4653 1HD2 LEU A 322     -42.571  30.889  85.427  1.00  2.800          H  
ATOM   4654 2HD2 LEU A 322     -44.009  31.623  86.185  1.00  2.800          H  
ATOM   4655 3HD2 LEU A 322     -42.453  31.605  87.032  1.00  2.800          H  
ATOM   4656  N   GLU A 323     -44.876  29.706  91.311  1.00  1.720          N  
ATOM   4657  CA  GLU A 323     -45.899  29.849  92.331  1.00  1.830          C  
ATOM   4658  C   GLU A 323     -45.358  30.708  93.464  1.00  1.980          C  
ATOM   4659  O   GLU A 323     -46.033  31.623  93.943  1.00  2.390          O  
ATOM   4660  CB  GLU A 323     -46.428  28.475  92.786  1.00  2.520          C  
ATOM   4661  CG  GLU A 323     -47.324  27.828  91.777  1.00  2.520          C  
ATOM   4662  CD  GLU A 323     -47.875  26.430  92.130  1.00  2.520          C  
ATOM   4663  OE1 GLU A 323     -47.253  25.729  92.884  1.00  2.520          O  
ATOM   4664  OE2 GLU A 323     -48.940  26.079  91.618  1.00  2.520          O  
ATOM   4665  H   GLU A 323     -44.360  28.832  91.290  1.00  2.060          H  
ATOM   4666  HA  GLU A 323     -46.744  30.371  91.890  1.00  2.200          H  
ATOM   4667 1HB  GLU A 323     -45.598  27.798  92.869  1.00  3.020          H  
ATOM   4668 2HB  GLU A 323     -46.915  28.530  93.756  1.00  3.020          H  
ATOM   4669 1HG  GLU A 323     -48.160  28.503  91.644  1.00  3.020          H  
ATOM   4670 2HG  GLU A 323     -46.774  27.768  90.839  1.00  3.020          H  
ATOM   4671  N   ALA A 324     -44.085  30.525  93.814  1.00  2.020          N  
ATOM   4672  CA  ALA A 324     -43.511  31.335  94.886  1.00  2.250          C  
ATOM   4673  C   ALA A 324     -43.621  32.834  94.532  1.00  2.610          C  
ATOM   4674  O   ALA A 324     -44.060  33.652  95.345  1.00  2.970          O  
ATOM   4675  CB  ALA A 324     -42.057  30.943  95.110  1.00  3.060          C  
ATOM   4676  H   ALA A 324     -43.564  29.753  93.382  1.00  2.420          H  
ATOM   4677  HA  ALA A 324     -44.083  31.154  95.796  1.00  2.700          H  
ATOM   4678 1HB  ALA A 324     -41.628  31.535  95.899  1.00  3.670          H  
ATOM   4679 2HB  ALA A 324     -41.980  29.891  95.361  1.00  3.670          H  
ATOM   4680 3HB  ALA A 324     -41.516  31.126  94.199  1.00  3.670          H  
ATOM   4681  N   ASP A 325     -43.392  33.177  93.262  1.00  3.190          N  
ATOM   4682  CA  ASP A 325     -43.463  34.576  92.824  1.00  4.020          C  
ATOM   4683  C   ASP A 325     -44.879  35.044  92.513  1.00  4.440          C  
ATOM   4684  O   ASP A 325     -45.089  36.188  92.101  1.00  4.990          O  
ATOM   4685  CB  ASP A 325     -42.560  34.843  91.607  1.00  5.300          C  
ATOM   4686  CG  ASP A 325     -41.076  34.910  91.912  1.00  5.300          C  
ATOM   4687  OD1 ASP A 325     -40.751  35.237  93.017  1.00  5.300          O  
ATOM   4688  OD2 ASP A 325     -40.254  34.641  91.029  1.00  5.300          O  
ATOM   4689  H   ASP A 325     -43.053  32.455  92.614  1.00  3.830          H  
ATOM   4690  HA  ASP A 325     -43.095  35.195  93.642  1.00  4.820          H  
ATOM   4691 1HB  ASP A 325     -42.722  34.048  90.873  1.00  6.360          H  
ATOM   4692 2HB  ASP A 325     -42.843  35.788  91.148  1.00  6.360          H  
ATOM   4693  N   ALA A 326     -45.853  34.154  92.673  1.00  4.650          N  
ATOM   4694  CA  ALA A 326     -47.246  34.444  92.433  1.00  5.460          C  
ATOM   4695  C   ALA A 326     -47.991  34.496  93.756  1.00  5.850          C  
ATOM   4696  O   ALA A 326     -49.215  34.651  93.763  1.00  6.450          O  
ATOM   4697  CB  ALA A 326     -47.879  33.378  91.549  1.00  7.320          C  
ATOM   4698  H   ALA A 326     -45.639  33.226  93.035  1.00  5.580          H  
ATOM   4699  HA  ALA A 326     -47.315  35.416  91.945  1.00  6.550          H  
ATOM   4700 1HB  ALA A 326     -48.928  33.625  91.375  1.00  8.780          H  
ATOM   4701 2HB  ALA A 326     -47.367  33.313  90.605  1.00  8.780          H  
ATOM   4702 3HB  ALA A 326     -47.808  32.426  92.051  1.00  8.780          H  
ATOM   4703  N   ASP A 327     -47.256  34.342  94.878  1.00  5.870          N  
ATOM   4704  CA  ASP A 327     -47.847  34.230  96.208  1.00  6.580          C  
ATOM   4705  C   ASP A 327     -48.838  33.058  96.284  1.00  6.930          C  
ATOM   4706  O   ASP A 327     -49.905  33.158  96.900  1.00  7.680          O  
ATOM   4707  CB  ASP A 327     -48.527  35.540  96.634  1.00  8.930          C  
ATOM   4708  CG  ASP A 327     -47.535  36.711  96.816  1.00  8.930          C  
ATOM   4709  OD1 ASP A 327     -46.450  36.492  97.320  1.00  8.930          O  
ATOM   4710  OD2 ASP A 327     -47.883  37.817  96.462  1.00  8.930          O  
ATOM   4711  H   ASP A 327     -46.234  34.253  94.828  1.00  7.040          H  
ATOM   4712  HA  ASP A 327     -47.041  34.025  96.913  1.00  7.900          H  
ATOM   4713 1HB  ASP A 327     -49.279  35.829  95.902  1.00 10.710          H  
ATOM   4714 2HB  ASP A 327     -49.047  35.383  97.581  1.00 10.710          H  
ATOM   4715  N   VAL A 328     -48.443  31.937  95.676  1.00  6.670          N  
ATOM   4716  CA  VAL A 328     -49.179  30.689  95.640  1.00  7.380          C  
ATOM   4717  C   VAL A 328     -48.333  29.623  96.356  1.00  7.640          C  
ATOM   4718  O   VAL A 328     -47.126  29.599  96.151  1.00  7.280          O  
ATOM   4719  CB  VAL A 328     -49.444  30.290  94.173  1.00 10.050          C  
ATOM   4720  CG1 VAL A 328     -50.130  28.932  94.076  1.00 10.050          C  
ATOM   4721  CG2 VAL A 328     -50.303  31.342  93.527  1.00 10.050          C  
ATOM   4722  H   VAL A 328     -47.546  31.941  95.177  1.00  8.000          H  
ATOM   4723  HA  VAL A 328     -50.133  30.847  96.118  1.00  8.860          H  
ATOM   4724  HB  VAL A 328     -48.512  30.232  93.657  1.00 12.060          H  
ATOM   4725 1HG1 VAL A 328     -50.289  28.681  93.028  1.00 12.060          H  
ATOM   4726 2HG1 VAL A 328     -49.505  28.163  94.524  1.00 12.060          H  
ATOM   4727 3HG1 VAL A 328     -51.086  28.965  94.585  1.00 12.060          H  
ATOM   4728 1HG2 VAL A 328     -50.475  31.089  92.486  1.00 12.060          H  
ATOM   4729 2HG2 VAL A 328     -51.253  31.410  94.050  1.00 12.060          H  
ATOM   4730 3HG2 VAL A 328     -49.813  32.291  93.580  1.00 12.060          H  
ATOM   4731  N   PRO A 329     -48.894  28.802  97.272  1.00  8.480          N  
ATOM   4732  CA  PRO A 329     -48.178  27.749  97.977  1.00  9.070          C  
ATOM   4733  C   PRO A 329     -47.558  26.836  96.934  1.00  9.480          C  
ATOM   4734  O   PRO A 329     -48.147  26.603  95.890  1.00  9.910          O  
ATOM   4735  CB  PRO A 329     -49.284  27.051  98.762  1.00 13.610          C  
ATOM   4736  CG  PRO A 329     -50.335  28.117  98.968  1.00 13.610          C  
ATOM   4737  CD  PRO A 329     -50.306  28.947  97.693  1.00 13.610          C  
ATOM   4738  HA  PRO A 329     -47.417  28.181  98.631  1.00 10.880          H  
ATOM   4739 1HB  PRO A 329     -49.627  26.178  98.234  1.00 16.330          H  
ATOM   4740 2HB  PRO A 329     -48.883  26.691  99.722  1.00 16.330          H  
ATOM   4741 1HG  PRO A 329     -51.315  27.638  99.139  1.00 16.330          H  
ATOM   4742 2HG  PRO A 329     -50.111  28.709  99.866  1.00 16.330          H  
ATOM   4743 1HD  PRO A 329     -50.983  28.530  96.939  1.00 16.330          H  
ATOM   4744 2HD  PRO A 329     -50.556  29.980  97.978  1.00 16.330          H  
ATOM   4745  N   VAL A 330     -46.357  26.358  97.222  1.00  9.630          N  
ATOM   4746  CA  VAL A 330     -45.585  25.563  96.269  1.00 10.290          C  
ATOM   4747  C   VAL A 330     -45.452  24.098  96.682  1.00 11.050          C  
ATOM   4748  O   VAL A 330     -44.688  23.789  97.591  1.00 11.130          O  
ATOM   4749  CB  VAL A 330     -44.192  26.230  96.207  1.00 14.140          C  
ATOM   4750  CG1 VAL A 330     -43.315  25.548  95.310  1.00 14.140          C  
ATOM   4751  CG2 VAL A 330     -44.321  27.651  95.777  1.00 14.140          C  
ATOM   4752  H   VAL A 330     -45.975  26.569  98.133  1.00 11.560          H  
ATOM   4753  HA  VAL A 330     -46.073  25.618  95.291  1.00 12.350          H  
ATOM   4754  HB  VAL A 330     -43.770  26.204  97.148  1.00 16.970          H  
ATOM   4755 1HG1 VAL A 330     -42.340  26.036  95.286  1.00 16.970          H  
ATOM   4756 2HG1 VAL A 330     -43.186  24.538  95.630  1.00 16.970          H  
ATOM   4757 3HG1 VAL A 330     -43.769  25.595  94.341  1.00 16.970          H  
ATOM   4758 1HG2 VAL A 330     -43.343  28.103  95.741  1.00 16.970          H  
ATOM   4759 2HG2 VAL A 330     -44.740  27.667  94.813  1.00 16.970          H  
ATOM   4760 3HG2 VAL A 330     -44.958  28.211  96.453  1.00 16.970          H  
ATOM   4761  N   VAL A 331     -46.245  23.204  96.057  1.00 11.800          N  
ATOM   4762  CA  VAL A 331     -46.258  21.794  96.486  1.00 12.710          C  
ATOM   4763  C   VAL A 331     -46.305  20.752  95.355  1.00 13.440          C  
ATOM   4764  O   VAL A 331     -47.112  20.877  94.434  1.00 13.670          O  
ATOM   4765  CB  VAL A 331     -47.444  21.561  97.381  1.00 17.430          C  
ATOM   4766  CG1 VAL A 331     -47.441  20.182  97.905  1.00 17.430          C  
ATOM   4767  CG2 VAL A 331     -47.424  22.497  98.449  1.00 17.430          C  
ATOM   4768  H   VAL A 331     -46.835  23.519  95.294  1.00 14.160          H  
ATOM   4769  HA  VAL A 331     -45.360  21.613  97.066  1.00 15.250          H  
ATOM   4770  HB  VAL A 331     -48.349  21.686  96.814  1.00 20.920          H  
ATOM   4771 1HG1 VAL A 331     -48.284  20.076  98.546  1.00 20.920          H  
ATOM   4772 2HG1 VAL A 331     -47.504  19.441  97.113  1.00 20.920          H  
ATOM   4773 3HG1 VAL A 331     -46.530  20.022  98.481  1.00 20.920          H  
ATOM   4774 1HG2 VAL A 331     -48.282  22.296  99.051  1.00 20.920          H  
ATOM   4775 2HG2 VAL A 331     -46.504  22.363  99.016  1.00 20.920          H  
ATOM   4776 3HG2 VAL A 331     -47.491  23.509  98.106  1.00 20.920          H  
ATOM   4777  N   PHE A 332     -45.483  19.701  95.436  1.00 13.970          N  
ATOM   4778  CA  PHE A 332     -45.536  18.639  94.428  1.00 14.810          C  
ATOM   4779  C   PHE A 332     -46.266  17.403  94.920  1.00 15.790          C  
ATOM   4780  O   PHE A 332     -46.020  16.904  96.022  1.00 15.930          O  
ATOM   4781  CB  PHE A 332     -44.127  18.219  93.979  1.00 20.400          C  
ATOM   4782  CG  PHE A 332     -44.092  17.045  93.047  1.00 20.400          C  
ATOM   4783  CD1 PHE A 332     -44.475  17.180  91.735  1.00 20.400          C  
ATOM   4784  CD2 PHE A 332     -43.653  15.806  93.482  1.00 20.400          C  
ATOM   4785  CE1 PHE A 332     -44.435  16.107  90.867  1.00 20.400          C  
ATOM   4786  CE2 PHE A 332     -43.603  14.740  92.620  1.00 20.400          C  
ATOM   4787  CZ  PHE A 332     -43.996  14.890  91.314  1.00 20.400          C  
ATOM   4788  H   PHE A 332     -44.817  19.649  96.212  1.00 16.760          H  
ATOM   4789  HA  PHE A 332     -46.072  19.020  93.560  1.00 17.770          H  
ATOM   4790 1HB  PHE A 332     -43.667  19.026  93.443  1.00 24.480          H  
ATOM   4791 2HB  PHE A 332     -43.507  18.000  94.847  1.00 24.480          H  
ATOM   4792  HD1 PHE A 332     -44.810  18.139  91.400  1.00 24.480          H  
ATOM   4793  HD2 PHE A 332     -43.343  15.682  94.519  1.00 24.480          H  
ATOM   4794  HE1 PHE A 332     -44.749  16.220  89.829  1.00 24.480          H  
ATOM   4795  HE2 PHE A 332     -43.254  13.772  92.973  1.00 24.480          H  
ATOM   4796  HZ  PHE A 332     -43.959  14.040  90.635  1.00 24.480          H  
ATOM   4797  N   ARG A 333     -47.178  16.889  94.105  1.00 16.580          N  
ATOM   4798  CA  ARG A 333     -47.843  15.671  94.497  1.00 17.610          C  
ATOM   4799  C   ARG A 333     -47.164  14.485  93.861  1.00 18.360          C  
ATOM   4800  O   ARG A 333     -47.194  14.313  92.640  1.00 18.360          O  
ATOM   4801  CB  ARG A 333     -49.310  15.601  94.121  1.00 24.240          C  
ATOM   4802  CG  ARG A 333     -49.933  14.281  94.641  1.00 24.240          C  
ATOM   4803  CD  ARG A 333     -51.361  14.124  94.418  1.00 24.240          C  
ATOM   4804  NE  ARG A 333     -51.829  12.840  95.000  1.00 24.240          N  
ATOM   4805  CZ  ARG A 333     -53.064  12.323  94.884  1.00 24.240          C  
ATOM   4806  NH1 ARG A 333     -54.002  12.948  94.194  1.00 24.240          N  
ATOM   4807  NH2 ARG A 333     -53.324  11.172  95.479  1.00 24.240          N  
ATOM   4808  H   ARG A 333     -47.372  17.326  93.218  1.00 19.900          H  
ATOM   4809  HA  ARG A 333     -47.782  15.570  95.581  1.00 21.130          H  
ATOM   4810 1HB  ARG A 333     -49.851  16.445  94.527  1.00 29.090          H  
ATOM   4811 2HB  ARG A 333     -49.417  15.626  93.039  1.00 29.090          H  
ATOM   4812 1HG  ARG A 333     -49.457  13.428  94.157  1.00 29.090          H  
ATOM   4813 2HG  ARG A 333     -49.759  14.215  95.711  1.00 29.090          H  
ATOM   4814 1HD  ARG A 333     -51.892  14.944  94.910  1.00 29.090          H  
ATOM   4815 2HD  ARG A 333     -51.566  14.124  93.352  1.00 29.090          H  
ATOM   4816  HE  ARG A 333     -51.153  12.294  95.581  1.00 29.090          H  
ATOM   4817 1HH1 ARG A 333     -53.801  13.826  93.740  1.00 29.090          H  
ATOM   4818 2HH1 ARG A 333     -54.927  12.546  94.117  1.00 29.090          H  
ATOM   4819 1HH2 ARG A 333     -52.584  10.703  96.005  1.00 29.090          H  
ATOM   4820 2HH2 ARG A 333     -54.239  10.757  95.413  1.00 29.090          H  
ATOM   4821  N   SER A 334     -46.591  13.655  94.703  1.00 19.140          N  
ATOM   4822  CA  SER A 334     -45.890  12.461  94.290  1.00 20.020          C  
ATOM   4823  C   SER A 334     -46.838  11.304  94.127  1.00 20.670          C  
ATOM   4824  O   SER A 334     -47.826  11.195  94.851  1.00 20.650          O  
ATOM   4825  CB  SER A 334     -44.858  12.051  95.303  1.00 27.680          C  
ATOM   4826  OG  SER A 334     -44.337  10.793  94.955  1.00 27.680          O  
ATOM   4827  H   SER A 334     -46.620  13.889  95.683  1.00 22.970          H  
ATOM   4828  HA  SER A 334     -45.411  12.649  93.330  1.00 24.020          H  
ATOM   4829 1HB  SER A 334     -44.060  12.788  95.343  1.00 33.210          H  
ATOM   4830 2HB  SER A 334     -45.316  11.998  96.291  1.00 33.210          H  
ATOM   4831  HG  SER A 334     -43.805  10.502  95.726  1.00 33.210          H  
ATOM   4832  N   ARG A 335     -46.485  10.373  93.246  1.00 21.350          N  
ATOM   4833  CA  ARG A 335     -47.241   9.128  93.065  1.00 22.140          C  
ATOM   4834  C   ARG A 335     -47.247   8.291  94.353  1.00 22.820          C  
ATOM   4835  O   ARG A 335     -48.024   7.345  94.490  1.00 23.480          O  
ATOM   4836  CB  ARG A 335     -46.671   8.280  91.931  1.00 30.680          C  
ATOM   4837  CG  ARG A 335     -45.295   7.689  92.199  1.00 30.680          C  
ATOM   4838  CD  ARG A 335     -44.762   6.939  91.038  1.00 30.680          C  
ATOM   4839  NE  ARG A 335     -43.455   6.357  91.335  1.00 30.680          N  
ATOM   4840  CZ  ARG A 335     -42.248   6.969  91.191  1.00 30.680          C  
ATOM   4841  NH1 ARG A 335     -42.136   8.203  90.709  1.00 30.680          N  
ATOM   4842  NH2 ARG A 335     -41.154   6.305  91.538  1.00 30.680          N  
ATOM   4843  H   ARG A 335     -45.664  10.548  92.685  1.00 25.620          H  
ATOM   4844  HA  ARG A 335     -48.271   9.388  92.817  1.00 26.570          H  
ATOM   4845 1HB  ARG A 335     -47.350   7.459  91.717  1.00 36.820          H  
ATOM   4846 2HB  ARG A 335     -46.591   8.888  91.025  1.00 36.820          H  
ATOM   4847 1HG  ARG A 335     -44.597   8.484  92.452  1.00 36.820          H  
ATOM   4848 2HG  ARG A 335     -45.363   6.983  93.023  1.00 36.820          H  
ATOM   4849 1HD  ARG A 335     -45.448   6.126  90.801  1.00 36.820          H  
ATOM   4850 2HD  ARG A 335     -44.672   7.585  90.179  1.00 36.820          H  
ATOM   4851  HE  ARG A 335     -43.451   5.415  91.705  1.00 36.820          H  
ATOM   4852 1HH1 ARG A 335     -42.959   8.745  90.402  1.00 36.820          H  
ATOM   4853 2HH1 ARG A 335     -41.224   8.623  90.612  1.00 36.820          H  
ATOM   4854 1HH2 ARG A 335     -41.228   5.365  91.903  1.00 36.820          H  
ATOM   4855 2HH2 ARG A 335     -40.244   6.733  91.438  1.00 36.820          H  
ATOM   4856  N   THR A 336     -46.329   8.624  95.263  1.00 22.740          N  
ATOM   4857  CA  THR A 336     -46.134   7.976  96.543  1.00 23.460          C  
ATOM   4858  C   THR A 336     -46.859   8.701  97.693  1.00 23.580          C  
ATOM   4859  O   THR A 336     -46.685   8.327  98.856  1.00 23.640          O  
ATOM   4860  CB  THR A 336     -44.628   7.906  96.887  1.00 32.560          C  
ATOM   4861  OG1 THR A 336     -44.092   9.245  97.030  1.00 32.560          O  
ATOM   4862  CG2 THR A 336     -43.879   7.207  95.750  1.00 32.560          C  
ATOM   4863  H   THR A 336     -45.718   9.407  95.048  1.00 27.290          H  
ATOM   4864  HA  THR A 336     -46.532   6.963  96.481  1.00 28.150          H  
ATOM   4865  HB  THR A 336     -44.487   7.355  97.815  1.00 39.070          H  
ATOM   4866  HG1 THR A 336     -44.390   9.603  97.882  1.00 39.070          H  
ATOM   4867 1HG2 THR A 336     -42.820   7.160  95.993  1.00 39.070          H  
ATOM   4868 2HG2 THR A 336     -44.269   6.199  95.622  1.00 39.070          H  
ATOM   4869 3HG2 THR A 336     -44.007   7.762  94.832  1.00 39.070          H  
ATOM   4870  N   GLY A 337     -47.649   9.748  97.401  1.00 23.720          N  
ATOM   4871  CA  GLY A 337     -48.319  10.492  98.471  1.00 23.960          C  
ATOM   4872  C   GLY A 337     -49.483  11.384  98.012  1.00 23.620          C  
ATOM   4873  O   GLY A 337     -50.107  11.155  96.969  1.00 23.680          O  
ATOM   4874  H   GLY A 337     -47.770  10.046  96.431  1.00 28.460          H  
ATOM   4875 1HA  GLY A 337     -48.690   9.782  99.210  1.00 28.750          H  
ATOM   4876 2HA  GLY A 337     -47.581  11.109  98.981  1.00 28.750          H  
ATOM   4877  N   ALA A 338     -49.844  12.356  98.856  1.00 23.390          N  
ATOM   4878  CA  ALA A 338     -50.989  13.207  98.557  1.00 23.200          C  
ATOM   4879  C   ALA A 338     -50.817  14.643  99.022  1.00 23.220          C  
ATOM   4880  O   ALA A 338     -51.683  15.172  99.725  1.00 22.980          O  
ATOM   4881  CB  ALA A 338     -52.245  12.626  99.175  1.00 32.560          C  
ATOM   4882  H   ALA A 338     -49.316  12.501  99.707  1.00 28.070          H  
ATOM   4883  HA  ALA A 338     -51.108  13.233  97.484  1.00 27.840          H  
ATOM   4884 1HB  ALA A 338     -53.101  13.245  98.907  1.00 39.070          H  
ATOM   4885 2HB  ALA A 338     -52.399  11.615  98.801  1.00 39.070          H  
ATOM   4886 3HB  ALA A 338     -52.141  12.602 100.259  1.00 39.070          H  
ATOM   4887  N   ASN A 339     -49.718  15.271  98.641  1.00 23.610          N  
ATOM   4888  CA  ASN A 339     -49.502  16.662  98.990  1.00 23.780          C  
ATOM   4889  C   ASN A 339     -50.183  17.505  97.908  1.00 23.380          C  
ATOM   4890  O   ASN A 339     -50.410  17.028  96.798  1.00 23.560          O  
ATOM   4891  CB  ASN A 339     -48.027  16.975  99.095  1.00 33.220          C  
ATOM   4892  CG  ASN A 339     -47.327  16.264 100.197  1.00 33.220          C  
ATOM   4893  OD1 ASN A 339     -47.771  16.211 101.349  1.00 33.220          O  
ATOM   4894  ND2 ASN A 339     -46.193  15.708  99.864  1.00 33.220          N  
ATOM   4895  H   ASN A 339     -49.014  14.786  98.104  1.00 28.330          H  
ATOM   4896  HA  ASN A 339     -49.984  16.882  99.945  1.00 28.540          H  
ATOM   4897 1HB  ASN A 339     -47.529  16.773  98.147  1.00 39.870          H  
ATOM   4898 2HB  ASN A 339     -47.920  18.004  99.310  1.00 39.870          H  
ATOM   4899 1HD2 ASN A 339     -45.655  15.216 100.549  1.00 39.870          H  
ATOM   4900 2HD2 ASN A 339     -45.852  15.782  98.920  1.00 39.870          H  
ATOM   4901  N   ALA A 340     -50.530  18.736  98.243  1.00 22.920          N  
ATOM   4902  CA  ALA A 340     -51.174  19.689  97.330  1.00 22.610          C  
ATOM   4903  C   ALA A 340     -50.887  21.097  97.800  1.00 21.880          C  
ATOM   4904  O   ALA A 340     -50.504  21.274  98.948  1.00 21.610          O  
ATOM   4905  CB  ALA A 340     -52.671  19.459  97.282  1.00 31.780          C  
ATOM   4906  H   ALA A 340     -50.315  19.036  99.183  1.00 27.500          H  
ATOM   4907  HA  ALA A 340     -50.747  19.561  96.334  1.00 27.130          H  
ATOM   4908 1HB  ALA A 340     -53.128  20.172  96.598  1.00 38.130          H  
ATOM   4909 2HB  ALA A 340     -52.865  18.447  96.931  1.00 38.130          H  
ATOM   4910 3HB  ALA A 340     -53.089  19.590  98.277  1.00 38.130          H  
ATOM   4911  N   GLN A 341     -51.115  22.126  96.970  1.00 21.650          N  
ATOM   4912  CA  GLN A 341     -50.839  23.501  97.432  1.00 21.060          C  
ATOM   4913  C   GLN A 341     -51.569  23.814  98.743  1.00 20.540          C  
ATOM   4914  O   GLN A 341     -51.014  24.434  99.658  1.00 20.160          O  
ATOM   4915  CB  GLN A 341     -51.244  24.524  96.358  1.00 29.720          C  
ATOM   4916  CG  GLN A 341     -50.384  24.497  95.081  1.00 29.720          C  
ATOM   4917  CD  GLN A 341     -50.894  23.531  94.033  1.00 29.720          C  
ATOM   4918  OE1 GLN A 341     -51.596  22.555  94.377  1.00 29.720          O  
ATOM   4919  NE2 GLN A 341     -50.581  23.789  92.752  1.00 29.720          N  
ATOM   4920  H   GLN A 341     -51.440  21.966  96.014  1.00 25.980          H  
ATOM   4921  HA  GLN A 341     -49.778  23.606  97.603  1.00 25.270          H  
ATOM   4922 1HB  GLN A 341     -52.276  24.353  96.066  1.00 35.660          H  
ATOM   4923 2HB  GLN A 341     -51.193  25.528  96.761  1.00 35.660          H  
ATOM   4924 1HG  GLN A 341     -50.362  25.499  94.644  1.00 35.660          H  
ATOM   4925 2HG  GLN A 341     -49.367  24.204  95.352  1.00 35.660          H  
ATOM   4926 1HE2 GLN A 341     -50.924  23.204  92.021  1.00 35.660          H  
ATOM   4927 2HE2 GLN A 341     -49.994  24.605  92.497  1.00 35.660          H  
ATOM   4928  N   ALA A 342     -52.770  23.260  98.877  1.00 20.650          N  
ATOM   4929  CA  ALA A 342     -53.640  23.403 100.039  1.00 20.330          C  
ATOM   4930  C   ALA A 342     -53.021  22.805 101.301  1.00 19.850          C  
ATOM   4931  O   ALA A 342     -53.479  23.056 102.417  1.00 19.600          O  
ATOM   4932  CB  ALA A 342     -54.964  22.713  99.768  1.00 28.590          C  
ATOM   4933  H   ALA A 342     -53.122  22.742  98.083  1.00 24.780          H  
ATOM   4934  HA  ALA A 342     -53.805  24.466 100.210  1.00 24.400          H  
ATOM   4935 1HB  ALA A 342     -55.623  22.844 100.628  1.00 34.310          H  
ATOM   4936 2HB  ALA A 342     -55.427  23.149  98.886  1.00 34.310          H  
ATOM   4937 3HB  ALA A 342     -54.790  21.650  99.604  1.00 34.310          H  
ATOM   4938  N   ARG A 343     -52.052  21.926 101.097  1.00 19.850          N  
ATOM   4939  CA  ARG A 343     -51.372  21.169 102.116  1.00 19.510          C  
ATOM   4940  C   ARG A 343     -49.850  21.364 102.120  1.00 18.910          C  
ATOM   4941  O   ARG A 343     -49.129  20.445 102.512  1.00 19.060          O  
ATOM   4942  CB  ARG A 343     -51.715  19.693 101.956  1.00 27.450          C  
ATOM   4943  CG  ARG A 343     -53.189  19.398 102.177  1.00 27.450          C  
ATOM   4944  CD  ARG A 343     -53.533  17.934 102.179  1.00 27.450          C  
ATOM   4945  NE  ARG A 343     -53.351  17.262 100.873  1.00 27.450          N  
ATOM   4946  CZ  ARG A 343     -54.224  17.286  99.841  1.00 27.450          C  
ATOM   4947  NH1 ARG A 343     -55.339  17.997  99.886  1.00 27.450          N  
ATOM   4948  NH2 ARG A 343     -53.930  16.566  98.786  1.00 27.450          N  
ATOM   4949  H   ARG A 343     -51.709  21.817 100.154  1.00 23.820          H  
ATOM   4950  HA  ARG A 343     -51.748  21.500 103.084  1.00 23.410          H  
ATOM   4951 1HB  ARG A 343     -51.462  19.368 100.950  1.00 32.940          H  
ATOM   4952 2HB  ARG A 343     -51.138  19.093 102.657  1.00 32.940          H  
ATOM   4953 1HG  ARG A 343     -53.491  19.823 103.135  1.00 32.940          H  
ATOM   4954 2HG  ARG A 343     -53.759  19.877 101.386  1.00 32.940          H  
ATOM   4955 1HD  ARG A 343     -52.887  17.432 102.901  1.00 32.940          H  
ATOM   4956 2HD  ARG A 343     -54.566  17.806 102.490  1.00 32.940          H  
ATOM   4957  HE  ARG A 343     -52.523  16.655 100.732  1.00 32.940          H  
ATOM   4958 1HH1 ARG A 343     -55.560  18.543 100.703  1.00 32.940          H  
ATOM   4959 2HH1 ARG A 343     -55.973  17.991  99.100  1.00 32.940          H  
ATOM   4960 1HH2 ARG A 343     -53.070  16.002  98.831  1.00 32.940          H  
ATOM   4961 2HH2 ARG A 343     -54.538  16.536  97.985  1.00 32.940          H  
ATOM   4962  N   SER A 344     -49.360  22.538 101.689  1.00 18.320          N  
ATOM   4963  CA  SER A 344     -47.915  22.820 101.732  1.00 17.810          C  
ATOM   4964  C   SER A 344     -47.369  22.492 103.085  1.00 16.950          C  
ATOM   4965  O   SER A 344     -47.936  22.954 104.079  1.00 16.580          O  
ATOM   4966  CB  SER A 344     -47.688  24.293 101.407  1.00 25.140          C  
ATOM   4967  OG  SER A 344     -46.369  24.701 101.673  1.00 25.140          O  
ATOM   4968  H   SER A 344     -49.996  23.243 101.303  1.00 21.980          H  
ATOM   4969  HA  SER A 344     -47.405  22.201 101.032  1.00 21.370          H  
ATOM   4970 1HB  SER A 344     -47.921  24.472 100.365  1.00 30.170          H  
ATOM   4971 2HB  SER A 344     -48.375  24.897 101.994  1.00 30.170          H  
ATOM   4972  HG  SER A 344     -45.769  24.062 101.256  1.00 30.170          H  
ATOM   4973  N   ALA A 345     -46.276  21.692 103.218  1.00 16.780          N  
ATOM   4974  CA  ALA A 345     -45.315  20.950 102.330  1.00 16.070          C  
ATOM   4975  C   ALA A 345     -44.537  21.742 101.235  1.00 15.630          C  
ATOM   4976  O   ALA A 345     -44.479  22.970 101.254  1.00 15.510          O  
ATOM   4977  CB  ALA A 345     -46.054  19.780 101.663  1.00 22.780          C  
ATOM   4978  H   ALA A 345     -46.064  21.547 104.192  1.00 20.140          H  
ATOM   4979  HA  ALA A 345     -44.560  20.528 102.996  1.00 19.280          H  
ATOM   4980 1HB  ALA A 345     -45.370  19.154 101.108  1.00 27.340          H  
ATOM   4981 2HB  ALA A 345     -46.528  19.174 102.438  1.00 27.340          H  
ATOM   4982 3HB  ALA A 345     -46.819  20.126 100.990  1.00 27.340          H  
ATOM   4983  N   VAL A 346     -43.874  20.988 100.320  1.00 15.520          N  
ATOM   4984  CA  VAL A 346     -42.864  21.571  99.405  1.00 15.270          C  
ATOM   4985  C   VAL A 346     -42.776  21.070  97.950  1.00 14.760          C  
ATOM   4986  O   VAL A 346     -43.305  20.000  97.608  1.00 14.670          O  
ATOM   4987  CB  VAL A 346     -41.447  21.320 100.000  1.00 21.480          C  
ATOM   4988  CG1 VAL A 346     -41.284  21.957 101.389  1.00 21.480          C  
ATOM   4989  CG2 VAL A 346     -41.175  19.814 100.078  1.00 21.480          C  
ATOM   4990  H   VAL A 346     -44.014  19.993 100.292  1.00 18.620          H  
ATOM   4991  HA  VAL A 346     -43.063  22.638  99.352  1.00 18.320          H  
ATOM   4992  HB  VAL A 346     -40.712  21.792  99.346  1.00 25.770          H  
ATOM   4993 1HG1 VAL A 346     -40.271  21.778 101.744  1.00 25.770          H  
ATOM   4994 2HG1 VAL A 346     -41.457  23.012 101.344  1.00 25.770          H  
ATOM   4995 3HG1 VAL A 346     -41.979  21.516 102.089  1.00 25.770          H  
ATOM   4996 1HG2 VAL A 346     -40.171  19.653 100.468  1.00 25.770          H  
ATOM   4997 2HG2 VAL A 346     -41.898  19.342 100.738  1.00 25.770          H  
ATOM   4998 3HG2 VAL A 346     -41.243  19.362  99.088  1.00 25.770          H  
ATOM   4999  N   ILE A 347     -41.948  21.788  97.148  1.00 14.570          N  
ATOM   5000  CA  ILE A 347     -41.427  21.253  95.875  1.00 14.270          C  
ATOM   5001  C   ILE A 347     -39.899  21.125  95.964  1.00 14.880          C  
ATOM   5002  O   ILE A 347     -39.175  22.109  96.090  1.00 15.250          O  
ATOM   5003  CB  ILE A 347     -41.850  22.011  94.598  1.00 20.100          C  
ATOM   5004  CG1 ILE A 347     -43.324  21.888  94.506  1.00 20.100          C  
ATOM   5005  CG2 ILE A 347     -41.138  21.437  93.358  1.00 20.100          C  
ATOM   5006  CD1 ILE A 347     -44.091  22.569  93.381  1.00 20.100          C  
ATOM   5007  H   ILE A 347     -41.625  22.711  97.468  1.00 17.480          H  
ATOM   5008  HA  ILE A 347     -41.817  20.244  95.755  1.00 17.120          H  
ATOM   5009  HB  ILE A 347     -41.605  23.060  94.700  1.00 24.120          H  
ATOM   5010 1HG1 ILE A 347     -43.502  20.891  94.445  1.00 24.120          H  
ATOM   5011 2HG1 ILE A 347     -43.713  22.248  95.430  1.00 24.120          H  
ATOM   5012 1HG2 ILE A 347     -41.460  21.953  92.506  1.00 24.120          H  
ATOM   5013 2HG2 ILE A 347     -40.064  21.556  93.449  1.00 24.120          H  
ATOM   5014 3HG2 ILE A 347     -41.385  20.380  93.247  1.00 24.120          H  
ATOM   5015 1HD1 ILE A 347     -45.144  22.362  93.463  1.00 24.120          H  
ATOM   5016 2HD1 ILE A 347     -43.970  23.607  93.426  1.00 24.120          H  
ATOM   5017 3HD1 ILE A 347     -43.752  22.196  92.420  1.00 24.120          H  
ATOM   5018  N   THR A 348     -39.413  19.896  95.813  1.00 15.140          N  
ATOM   5019  CA  THR A 348     -38.002  19.539  95.959  1.00 15.890          C  
ATOM   5020  C   THR A 348     -37.029  20.374  95.126  1.00 15.830          C  
ATOM   5021  O   THR A 348     -35.950  20.739  95.596  1.00 15.780          O  
ATOM   5022  CB  THR A 348     -37.810  18.050  95.580  1.00 21.950          C  
ATOM   5023  OG1 THR A 348     -38.622  17.236  96.443  1.00 21.950          O  
ATOM   5024  CG2 THR A 348     -36.346  17.634  95.737  1.00 21.950          C  
ATOM   5025  H   THR A 348     -40.062  19.132  95.677  1.00 18.170          H  
ATOM   5026  HA  THR A 348     -37.735  19.667  97.007  1.00 19.070          H  
ATOM   5027  HB  THR A 348     -38.122  17.894  94.547  1.00 26.340          H  
ATOM   5028  HG1 THR A 348     -38.602  16.323  96.134  1.00 26.340          H  
ATOM   5029 1HG2 THR A 348     -36.245  16.582  95.476  1.00 26.340          H  
ATOM   5030 2HG2 THR A 348     -35.705  18.221  95.083  1.00 26.340          H  
ATOM   5031 3HG2 THR A 348     -36.036  17.781  96.771  1.00 26.340          H  
ATOM   5032  N   GLU A 349     -37.382  20.634  93.880  1.00 16.000          N  
ATOM   5033  CA  GLU A 349     -36.508  21.331  92.944  1.00 16.160          C  
ATOM   5034  C   GLU A 349     -36.621  22.856  92.911  1.00 15.780          C  
ATOM   5035  O   GLU A 349     -36.011  23.484  92.041  1.00 15.730          O  
ATOM   5036  CB  GLU A 349     -36.754  20.830  91.523  1.00 22.560          C  
ATOM   5037  CG  GLU A 349     -36.414  19.380  91.265  1.00 22.560          C  
ATOM   5038  CD  GLU A 349     -36.593  18.983  89.797  1.00 22.560          C  
ATOM   5039  OE1 GLU A 349     -36.627  19.860  88.934  1.00 22.560          O  
ATOM   5040  OE2 GLU A 349     -36.695  17.807  89.541  1.00 22.560          O  
ATOM   5041  H   GLU A 349     -38.285  20.317  93.562  1.00 19.200          H  
ATOM   5042  HA  GLU A 349     -35.480  21.090  93.217  1.00 19.390          H  
ATOM   5043 1HB  GLU A 349     -37.804  20.942  91.312  1.00 27.070          H  
ATOM   5044 2HB  GLU A 349     -36.205  21.443  90.811  1.00 27.070          H  
ATOM   5045 1HG  GLU A 349     -35.379  19.205  91.559  1.00 27.070          H  
ATOM   5046 2HG  GLU A 349     -37.049  18.754  91.888  1.00 27.070          H  
ATOM   5047  N   ALA A 350     -37.407  23.478  93.789  1.00 15.680          N  
ATOM   5048  CA  ALA A 350     -37.547  24.926  93.639  1.00 15.530          C  
ATOM   5049  C   ALA A 350     -37.843  25.697  94.906  1.00 15.490          C  
ATOM   5050  O   ALA A 350     -38.319  25.159  95.909  1.00 15.260          O  
ATOM   5051  CB  ALA A 350     -38.659  25.198  92.687  1.00 21.800          C  
ATOM   5052  H   ALA A 350     -37.892  22.966  94.537  1.00 18.820          H  
ATOM   5053  HA  ALA A 350     -36.611  25.315  93.233  1.00 18.640          H  
ATOM   5054 1HB  ALA A 350     -38.753  26.267  92.540  1.00 26.160          H  
ATOM   5055 2HB  ALA A 350     -38.477  24.709  91.729  1.00 26.160          H  
ATOM   5056 3HB  ALA A 350     -39.530  24.806  93.157  1.00 26.160          H  
ATOM   5057  N   GLU A 351     -37.591  27.002  94.845  1.00 15.880          N  
ATOM   5058  CA  GLU A 351     -37.915  27.861  95.963  1.00 16.090          C  
ATOM   5059  C   GLU A 351     -39.376  27.672  96.322  1.00 15.880          C  
ATOM   5060  O   GLU A 351     -40.260  27.821  95.476  1.00 16.000          O  
ATOM   5061  CB  GLU A 351     -37.658  29.330  95.619  1.00 22.440          C  
ATOM   5062  CG  GLU A 351     -37.879  30.278  96.789  1.00 22.440          C  
ATOM   5063  CD  GLU A 351     -36.862  30.058  97.855  1.00 22.440          C  
ATOM   5064  OE1 GLU A 351     -35.697  30.147  97.559  1.00 22.440          O  
ATOM   5065  OE2 GLU A 351     -37.243  29.736  98.950  1.00 22.440          O  
ATOM   5066  H   GLU A 351     -37.143  27.399  94.007  1.00 19.060          H  
ATOM   5067  HA  GLU A 351     -37.301  27.578  96.820  1.00 19.310          H  
ATOM   5068 1HB  GLU A 351     -36.634  29.448  95.263  1.00 26.930          H  
ATOM   5069 2HB  GLU A 351     -38.320  29.628  94.805  1.00 26.930          H  
ATOM   5070 1HG  GLU A 351     -37.800  31.301  96.445  1.00 26.930          H  
ATOM   5071 2HG  GLU A 351     -38.878  30.139  97.200  1.00 26.930          H  
ATOM   5072  N   THR A 352     -39.617  27.365  97.588  1.00 15.820          N  
ATOM   5073  CA  THR A 352     -40.952  27.132  98.092  1.00 15.810          C  
ATOM   5074  C   THR A 352     -41.460  28.247  98.996  1.00 15.930          C  
ATOM   5075  O   THR A 352     -40.826  28.605  99.996  1.00 16.150          O  
ATOM   5076  CB  THR A 352     -40.983  25.761  98.838  1.00 22.140          C  
ATOM   5077  OG1 THR A 352     -40.711  24.674  97.889  1.00 22.140          O  
ATOM   5078  CG2 THR A 352     -42.295  25.520  99.592  1.00 22.140          C  
ATOM   5079  H   THR A 352     -38.830  27.272  98.217  1.00 18.980          H  
ATOM   5080  HA  THR A 352     -41.614  27.066  97.241  1.00 18.970          H  
ATOM   5081  HB  THR A 352     -40.182  25.765  99.576  1.00 26.570          H  
ATOM   5082  HG1 THR A 352     -39.800  24.769  97.515  1.00 26.570          H  
ATOM   5083 1HG2 THR A 352     -42.236  24.596 100.107  1.00 26.570          H  
ATOM   5084 2HG2 THR A 352     -42.457  26.313 100.323  1.00 26.570          H  
ATOM   5085 3HG2 THR A 352     -43.123  25.476  98.945  1.00 26.570          H  
ATOM   5086  N   GLY A 353     -42.588  28.845  98.591  1.00 15.970          N  
ATOM   5087  CA  GLY A 353     -43.308  29.872  99.352  1.00 16.270          C  
ATOM   5088  C   GLY A 353     -42.585  31.206  99.425  1.00 15.970          C  
ATOM   5089  O   GLY A 353     -42.937  32.069 100.226  1.00 16.250          O  
ATOM   5090  H   GLY A 353     -43.000  28.515  97.726  1.00 19.160          H  
ATOM   5091 1HA  GLY A 353     -44.288  30.025  98.896  1.00 19.520          H  
ATOM   5092 2HA  GLY A 353     -43.489  29.506 100.363  1.00 19.520          H  
ATOM   5093  N   ALA A 354     -41.544  31.361  98.618  1.00 15.550          N  
ATOM   5094  CA  ALA A 354     -40.680  32.535  98.663  1.00 15.410          C  
ATOM   5095  C   ALA A 354     -40.170  32.698 100.100  1.00 14.940          C  
ATOM   5096  O   ALA A 354     -40.029  33.816 100.605  1.00 14.640          O  
ATOM   5097  CB  ALA A 354     -41.424  33.785  98.193  1.00 21.630          C  
ATOM   5098  H   ALA A 354     -41.349  30.609  97.976  1.00 18.660          H  
ATOM   5099  HA  ALA A 354     -39.821  32.361  98.014  1.00 18.490          H  
ATOM   5100 1HB  ALA A 354     -40.769  34.641  98.229  1.00 25.960          H  
ATOM   5101 2HB  ALA A 354     -41.768  33.644  97.169  1.00 25.960          H  
ATOM   5102 3HB  ALA A 354     -42.283  33.978  98.830  1.00 25.960          H  
ATOM   5103  N   THR A 355     -39.857  31.577 100.762  1.00 14.990          N  
ATOM   5104  CA  THR A 355     -39.401  31.600 102.139  1.00 14.740          C  
ATOM   5105  C   THR A 355     -38.155  32.443 102.331  1.00 13.950          C  
ATOM   5106  O   THR A 355     -37.161  32.311 101.620  1.00 13.630          O  
ATOM   5107  CB  THR A 355     -39.139  30.157 102.660  1.00 20.740          C  
ATOM   5108  OG1 THR A 355     -40.342  29.380 102.558  1.00 20.740          O  
ATOM   5109  CG2 THR A 355     -38.704  30.180 104.133  1.00 20.740          C  
ATOM   5110  H   THR A 355     -39.974  30.661 100.323  1.00 17.990          H  
ATOM   5111  HA  THR A 355     -40.195  32.036 102.746  1.00 17.690          H  
ATOM   5112  HB  THR A 355     -38.360  29.687 102.054  1.00 24.880          H  
ATOM   5113  HG1 THR A 355     -40.474  29.121 101.621  1.00 24.880          H  
ATOM   5114 1HG2 THR A 355     -38.541  29.158 104.470  1.00 24.880          H  
ATOM   5115 2HG2 THR A 355     -37.782  30.737 104.249  1.00 24.880          H  
ATOM   5116 3HG2 THR A 355     -39.481  30.640 104.734  1.00 24.880          H  
ATOM   5117  N   ARG A 356     -38.215  33.303 103.328  1.00 13.780          N  
ATOM   5118  CA  ARG A 356     -37.123  34.175 103.706  1.00 13.240          C  
ATOM   5119  C   ARG A 356     -36.572  33.611 105.001  1.00 12.420          C  
ATOM   5120  O   ARG A 356     -37.241  32.811 105.650  1.00 12.320          O  
ATOM   5121  CB  ARG A 356     -37.610  35.605 103.874  1.00 18.750          C  
ATOM   5122  CG  ARG A 356     -36.546  36.688 104.108  1.00 18.750          C  
ATOM   5123  CD  ARG A 356     -37.142  38.059 104.100  1.00 18.750          C  
ATOM   5124  NE  ARG A 356     -36.132  39.088 104.372  1.00 18.750          N  
ATOM   5125  CZ  ARG A 356     -35.337  39.689 103.452  1.00 18.750          C  
ATOM   5126  NH1 ARG A 356     -35.418  39.366 102.176  1.00 18.750          N  
ATOM   5127  NH2 ARG A 356     -34.466  40.608 103.842  1.00 18.750          N  
ATOM   5128  H   ARG A 356     -39.074  33.352 103.859  1.00 16.540          H  
ATOM   5129  HA  ARG A 356     -36.347  34.147 102.941  1.00 15.890          H  
ATOM   5130 1HB  ARG A 356     -38.213  35.896 103.012  1.00 22.500          H  
ATOM   5131 2HB  ARG A 356     -38.253  35.623 104.747  1.00 22.500          H  
ATOM   5132 1HG  ARG A 356     -36.095  36.571 105.084  1.00 22.500          H  
ATOM   5133 2HG  ARG A 356     -35.780  36.628 103.337  1.00 22.500          H  
ATOM   5134 1HD  ARG A 356     -37.631  38.269 103.147  1.00 22.500          H  
ATOM   5135 2HD  ARG A 356     -37.884  38.117 104.897  1.00 22.500          H  
ATOM   5136  HE  ARG A 356     -36.028  39.375 105.339  1.00 22.500          H  
ATOM   5137 1HH1 ARG A 356     -36.073  38.665 101.872  1.00 22.500          H  
ATOM   5138 2HH1 ARG A 356     -34.814  39.818 101.501  1.00 22.500          H  
ATOM   5139 1HH2 ARG A 356     -34.398  40.859 104.819  1.00 22.500          H  
ATOM   5140 2HH2 ARG A 356     -33.869  41.061 103.165  1.00 22.500          H  
ATOM   5141  N   ALA A 357     -35.368  34.027 105.414  1.00 12.030          N  
ATOM   5142  CA  ALA A 357     -34.840  33.541 106.692  1.00 11.360          C  
ATOM   5143  C   ALA A 357     -35.852  33.828 107.803  1.00 10.940          C  
ATOM   5144  O   ALA A 357     -35.998  33.043 108.743  1.00 10.700          O  
ATOM   5145  CB  ALA A 357     -33.512  34.200 107.009  1.00 16.170          C  
ATOM   5146  H   ALA A 357     -34.825  34.657 104.843  1.00 14.440          H  
ATOM   5147  HA  ALA A 357     -34.705  32.460 106.622  1.00 13.630          H  
ATOM   5148 1HB  ALA A 357     -33.137  33.815 107.957  1.00 19.410          H  
ATOM   5149 2HB  ALA A 357     -32.797  33.979 106.218  1.00 19.410          H  
ATOM   5150 3HB  ALA A 357     -33.648  35.277 107.084  1.00 19.410          H  
ATOM   5151  N   GLU A 358     -36.542  34.961 107.696  1.00 11.060          N  
ATOM   5152  CA  GLU A 358     -37.602  35.284 108.612  1.00 10.930          C  
ATOM   5153  C   GLU A 358     -38.816  34.526 108.079  1.00 10.710          C  
ATOM   5154  O   GLU A 358     -39.339  34.826 107.003  1.00 10.780          O  
ATOM   5155  CB  GLU A 358     -37.840  36.792 108.658  1.00 15.350          C  
ATOM   5156  CG  GLU A 358     -38.924  37.236 109.629  1.00 15.350          C  
ATOM   5157  CD  GLU A 358     -39.116  38.737 109.668  1.00 15.350          C  
ATOM   5158  OE1 GLU A 358     -38.400  39.451 108.987  1.00 15.350          O  
ATOM   5159  OE2 GLU A 358     -39.993  39.165 110.371  1.00 15.350          O  
ATOM   5160  H   GLU A 358     -36.344  35.592 106.937  1.00 13.270          H  
ATOM   5161  HA  GLU A 358     -37.356  34.917 109.609  1.00 13.120          H  
ATOM   5162 1HB  GLU A 358     -36.914  37.289 108.948  1.00 18.420          H  
ATOM   5163 2HB  GLU A 358     -38.093  37.141 107.665  1.00 18.420          H  
ATOM   5164 1HG  GLU A 358     -39.869  36.776 109.334  1.00 18.420          H  
ATOM   5165 2HG  GLU A 358     -38.675  36.880 110.626  1.00 18.420          H  
ATOM   5166  N   ILE A 359     -39.263  33.537 108.835  1.00 10.660          N  
ATOM   5167  CA  ILE A 359     -40.324  32.643 108.388  1.00 10.710          C  
ATOM   5168  C   ILE A 359     -41.652  33.338 108.095  1.00 10.370          C  
ATOM   5169  O   ILE A 359     -42.409  32.891 107.234  1.00 10.590          O  
ATOM   5170  CB  ILE A 359     -40.511  31.484 109.408  1.00 14.970          C  
ATOM   5171  CG1 ILE A 359     -41.388  30.320 108.827  1.00 14.970          C  
ATOM   5172  CG2 ILE A 359     -41.141  31.982 110.692  1.00 14.970          C  
ATOM   5173  CD1 ILE A 359     -40.784  29.568 107.643  1.00 14.970          C  
ATOM   5174  H   ILE A 359     -38.783  33.356 109.706  1.00 12.790          H  
ATOM   5175  HA  ILE A 359     -39.977  32.209 107.455  1.00 12.850          H  
ATOM   5176  HB  ILE A 359     -39.528  31.071 109.636  1.00 17.970          H  
ATOM   5177 1HG1 ILE A 359     -41.554  29.602 109.626  1.00 17.970          H  
ATOM   5178 2HG1 ILE A 359     -42.355  30.720 108.521  1.00 17.970          H  
ATOM   5179 1HG2 ILE A 359     -41.228  31.159 111.398  1.00 17.970          H  
ATOM   5180 2HG2 ILE A 359     -40.532  32.765 111.131  1.00 17.970          H  
ATOM   5181 3HG2 ILE A 359     -42.128  32.362 110.484  1.00 17.970          H  
ATOM   5182 1HD1 ILE A 359     -41.466  28.775 107.338  1.00 17.970          H  
ATOM   5183 2HD1 ILE A 359     -40.634  30.236 106.804  1.00 17.970          H  
ATOM   5184 3HD1 ILE A 359     -39.831  29.133 107.934  1.00 17.970          H  
ATOM   5185  N   PHE A 360     -41.932  34.449 108.773  1.00 10.040          N  
ATOM   5186  CA  PHE A 360     -43.194  35.139 108.574  1.00  9.950          C  
ATOM   5187  C   PHE A 360     -43.088  36.329 107.630  1.00  9.310          C  
ATOM   5188  O   PHE A 360     -44.007  37.146 107.565  1.00  9.510          O  
ATOM   5189  CB  PHE A 360     -43.736  35.648 109.909  1.00 13.970          C  
ATOM   5190  CG  PHE A 360     -44.007  34.573 110.902  1.00 13.970          C  
ATOM   5191  CD1 PHE A 360     -43.242  34.481 112.058  1.00 13.970          C  
ATOM   5192  CD2 PHE A 360     -45.000  33.634 110.684  1.00 13.970          C  
ATOM   5193  CE1 PHE A 360     -43.475  33.477 112.974  1.00 13.970          C  
ATOM   5194  CE2 PHE A 360     -45.229  32.631 111.597  1.00 13.970          C  
ATOM   5195  CZ  PHE A 360     -44.468  32.552 112.742  1.00 13.970          C  
ATOM   5196  H   PHE A 360     -41.293  34.789 109.476  1.00 12.050          H  
ATOM   5197  HA  PHE A 360     -43.905  34.431 108.148  1.00 11.940          H  
ATOM   5198 1HB  PHE A 360     -43.020  36.344 110.343  1.00 16.760          H  
ATOM   5199 2HB  PHE A 360     -44.662  36.196 109.742  1.00 16.760          H  
ATOM   5200  HD1 PHE A 360     -42.452  35.212 112.241  1.00 16.760          H  
ATOM   5201  HD2 PHE A 360     -45.601  33.692 109.777  1.00 16.760          H  
ATOM   5202  HE1 PHE A 360     -42.872  33.414 113.880  1.00 16.760          H  
ATOM   5203  HE2 PHE A 360     -46.015  31.896 111.414  1.00 16.760          H  
ATOM   5204  HZ  PHE A 360     -44.651  31.758 113.463  1.00 16.760          H  
ATOM   5205  N   ASN A 361     -41.992  36.436 106.886  1.00  8.750          N  
ATOM   5206  CA  ASN A 361     -41.827  37.566 105.983  1.00  8.270          C  
ATOM   5207  C   ASN A 361     -41.290  37.115 104.617  1.00  7.620          C  
ATOM   5208  O   ASN A 361     -40.084  37.135 104.408  1.00  7.280          O  
ATOM   5209  CB  ASN A 361     -40.879  38.546 106.643  1.00 11.770          C  
ATOM   5210  CG  ASN A 361     -40.678  39.822 105.939  1.00 11.770          C  
ATOM   5211  OD1 ASN A 361     -41.334  40.136 104.937  1.00 11.770          O  
ATOM   5212  ND2 ASN A 361     -39.761  40.605 106.461  1.00 11.770          N  
ATOM   5213  H   ASN A 361     -41.239  35.739 106.959  1.00 10.500          H  
ATOM   5214  HA  ASN A 361     -42.782  38.067 105.852  1.00  9.920          H  
ATOM   5215 1HB  ASN A 361     -41.235  38.760 107.650  1.00 14.120          H  
ATOM   5216 2HB  ASN A 361     -39.916  38.069 106.741  1.00 14.120          H  
ATOM   5217 1HD2 ASN A 361     -39.565  41.495 106.052  1.00 14.120          H  
ATOM   5218 2HD2 ASN A 361     -39.252  40.304 107.304  1.00 14.120          H  
ATOM   5219  N   PRO A 362     -42.159  36.736 103.659  1.00  7.730          N  
ATOM   5220  CA  PRO A 362     -41.823  36.205 102.341  1.00  7.390          C  
ATOM   5221  C   PRO A 362     -40.972  37.176 101.547  1.00  6.550          C  
ATOM   5222  O   PRO A 362     -41.098  38.391 101.720  1.00  6.190          O  
ATOM   5223  CB  PRO A 362     -43.188  35.996 101.683  1.00 11.080          C  
ATOM   5224  CG  PRO A 362     -44.169  35.901 102.838  1.00 11.080          C  
ATOM   5225  CD  PRO A 362     -43.617  36.831 103.898  1.00 11.080          C  
ATOM   5226  HA  PRO A 362     -41.290  35.239 102.464  1.00  8.870          H  
ATOM   5227 1HB  PRO A 362     -43.399  36.829 100.990  1.00 13.300          H  
ATOM   5228 2HB  PRO A 362     -43.162  35.074 101.072  1.00 13.300          H  
ATOM   5229 1HG  PRO A 362     -45.178  36.189 102.505  1.00 13.300          H  
ATOM   5230 2HG  PRO A 362     -44.237  34.857 103.186  1.00 13.300          H  
ATOM   5231 1HD  PRO A 362     -43.967  37.865 103.744  1.00 13.300          H  
ATOM   5232 2HD  PRO A 362     -43.904  36.431 104.878  1.00 13.300          H  
ATOM   5233  N   ALA A 363     -40.130  36.656 100.671  1.00  6.550          N  
ATOM   5234  CA  ALA A 363     -39.280  37.489  99.840  1.00  6.160          C  
ATOM   5235  C   ALA A 363     -40.119  38.387  98.940  1.00  5.580          C  
ATOM   5236  O   ALA A 363     -41.169  37.982  98.439  1.00  5.640          O  
ATOM   5237  CB  ALA A 363     -38.350  36.622  99.007  1.00  8.780          C  
ATOM   5238  H   ALA A 363     -40.091  35.637 100.572  1.00  7.860          H  
ATOM   5239  HA  ALA A 363     -38.688  38.126 100.498  1.00  7.390          H  
ATOM   5240 1HB  ALA A 363     -37.698  37.250  98.406  1.00 10.540          H  
ATOM   5241 2HB  ALA A 363     -37.748  35.999  99.673  1.00 10.540          H  
ATOM   5242 3HB  ALA A 363     -38.932  35.987  98.354  1.00 10.540          H  
ATOM   5243  N   VAL A 364     -39.607  39.594  98.680  1.00  5.400          N  
ATOM   5244  CA  VAL A 364     -40.285  40.560  97.815  1.00  5.250          C  
ATOM   5245  C   VAL A 364     -39.504  40.821  96.531  1.00  4.660          C  
ATOM   5246  O   VAL A 364     -39.711  41.827  95.854  1.00  5.020          O  
ATOM   5247  CB  VAL A 364     -40.524  41.883  98.568  1.00  7.410          C  
ATOM   5248  CG1 VAL A 364     -41.457  41.625  99.751  1.00  7.410          C  
ATOM   5249  CG2 VAL A 364     -39.193  42.477  99.039  1.00  7.410          C  
ATOM   5250  H   VAL A 364     -38.738  39.851  99.123  1.00  6.480          H  
ATOM   5251  HA  VAL A 364     -41.258  40.150  97.539  1.00  6.300          H  
ATOM   5252  HB  VAL A 364     -41.021  42.588  97.900  1.00  8.890          H  
ATOM   5253 1HG1 VAL A 364     -41.653  42.558 100.276  1.00  8.890          H  
ATOM   5254 2HG1 VAL A 364     -42.397  41.213  99.383  1.00  8.890          H  
ATOM   5255 3HG1 VAL A 364     -40.999  40.911 100.440  1.00  8.890          H  
ATOM   5256 1HG2 VAL A 364     -39.383  43.415  99.560  1.00  8.890          H  
ATOM   5257 2HG2 VAL A 364     -38.699  41.788  99.716  1.00  8.890          H  
ATOM   5258 3HG2 VAL A 364     -38.549  42.670  98.179  1.00  8.890          H  
ATOM   5259  N   GLY A 365     -38.567  39.929  96.253  1.00  4.140          N  
ATOM   5260  CA  GLY A 365     -37.753  39.944  95.049  1.00  3.840          C  
ATOM   5261  C   GLY A 365     -38.328  38.855  94.163  1.00  3.340          C  
ATOM   5262  O   GLY A 365     -39.541  38.636  94.180  1.00  3.790          O  
ATOM   5263  H   GLY A 365     -38.468  39.158  96.894  1.00  4.970          H  
ATOM   5264 1HA  GLY A 365     -37.807  40.916  94.560  1.00  4.610          H  
ATOM   5265 2HA  GLY A 365     -36.711  39.736  95.290  1.00  4.610          H  
ATOM   5266  N   GLY A 366     -37.491  38.199  93.361  1.00  3.020          N  
ATOM   5267  CA  GLY A 366     -37.994  37.130  92.498  1.00  3.050          C  
ATOM   5268  C   GLY A 366     -37.258  35.823  92.796  1.00  2.400          C  
ATOM   5269  O   GLY A 366     -36.349  35.798  93.632  1.00  2.920          O  
ATOM   5270  H   GLY A 366     -36.504  38.417  93.370  1.00  3.620          H  
ATOM   5271 1HA  GLY A 366     -39.064  36.990  92.648  1.00  3.660          H  
ATOM   5272 2HA  GLY A 366     -37.846  37.402  91.456  1.00  3.660          H  
ATOM   5273  N   THR A 367     -37.555  34.778  92.017  1.00  1.940          N  
ATOM   5274  CA  THR A 367     -36.929  33.457  92.151  1.00  2.200          C  
ATOM   5275  C   THR A 367     -36.055  33.106  90.952  1.00  1.830          C  
ATOM   5276  O   THR A 367     -35.729  31.930  90.726  1.00  1.770          O  
ATOM   5277  CB  THR A 367     -37.955  32.330  92.268  1.00  2.980          C  
ATOM   5278  OG1 THR A 367     -38.800  32.351  91.113  1.00  2.980          O  
ATOM   5279  CG2 THR A 367     -38.783  32.389  93.523  1.00  2.980          C  
ATOM   5280  H   THR A 367     -38.362  34.864  91.383  1.00  2.330          H  
ATOM   5281  HA  THR A 367     -36.305  33.456  93.045  1.00  2.640          H  
ATOM   5282  HB  THR A 367     -37.409  31.385  92.277  1.00  3.570          H  
ATOM   5283  HG1 THR A 367     -39.403  33.125  91.159  1.00  3.570          H  
ATOM   5284 1HG2 THR A 367     -39.452  31.544  93.522  1.00  3.570          H  
ATOM   5285 2HG2 THR A 367     -38.130  32.345  94.384  1.00  3.570          H  
ATOM   5286 3HG2 THR A 367     -39.352  33.310  93.554  1.00  3.570          H  
ATOM   5287  N   LEU A 368     -35.588  34.117  90.225  1.00  1.770          N  
ATOM   5288  CA  LEU A 368     -34.793  33.816  89.053  1.00  1.630          C  
ATOM   5289  C   LEU A 368     -33.577  32.959  89.308  1.00  1.510          C  
ATOM   5290  O   LEU A 368     -33.155  32.239  88.419  1.00  1.430          O  
ATOM   5291  CB  LEU A 368     -34.375  35.075  88.291  1.00  2.340          C  
ATOM   5292  CG  LEU A 368     -35.471  35.790  87.467  1.00  2.340          C  
ATOM   5293  CD1 LEU A 368     -34.948  37.142  86.987  1.00  2.340          C  
ATOM   5294  CD2 LEU A 368     -35.824  34.923  86.212  1.00  2.340          C  
ATOM   5295  H   LEU A 368     -35.847  35.063  90.471  1.00  2.120          H  
ATOM   5296  HA  LEU A 368     -35.431  33.264  88.399  1.00  1.960          H  
ATOM   5297 1HB  LEU A 368     -33.961  35.789  89.003  1.00  2.810          H  
ATOM   5298 2HB  LEU A 368     -33.596  34.787  87.606  1.00  2.810          H  
ATOM   5299  HG  LEU A 368     -36.348  35.934  88.073  1.00  2.810          H  
ATOM   5300 1HD1 LEU A 368     -35.703  37.655  86.400  1.00  2.810          H  
ATOM   5301 2HD1 LEU A 368     -34.693  37.751  87.853  1.00  2.810          H  
ATOM   5302 3HD1 LEU A 368     -34.079  36.994  86.378  1.00  2.810          H  
ATOM   5303 1HD2 LEU A 368     -36.563  35.417  85.608  1.00  2.810          H  
ATOM   5304 2HD2 LEU A 368     -34.936  34.778  85.610  1.00  2.810          H  
ATOM   5305 3HD2 LEU A 368     -36.212  33.966  86.498  1.00  2.810          H  
ATOM   5306  N   SER A 369     -32.977  32.945  90.485  1.00  1.690          N  
ATOM   5307  CA  SER A 369     -31.807  32.084  90.557  1.00  1.730          C  
ATOM   5308  C   SER A 369     -32.103  30.598  90.241  1.00  1.540          C  
ATOM   5309  O   SER A 369     -31.239  29.925  89.665  1.00  1.550          O  
ATOM   5310  CB  SER A 369     -31.185  32.181  91.929  1.00  2.410          C  
ATOM   5311  OG  SER A 369     -32.045  31.666  92.912  1.00  2.410          O  
ATOM   5312  H   SER A 369     -33.276  33.496  91.276  1.00  2.030          H  
ATOM   5313  HA  SER A 369     -31.082  32.439  89.831  1.00  2.080          H  
ATOM   5314 1HB  SER A 369     -30.245  31.635  91.939  1.00  2.890          H  
ATOM   5315 2HB  SER A 369     -30.957  33.214  92.142  1.00  2.890          H  
ATOM   5316  HG  SER A 369     -31.563  31.724  93.743  1.00  2.890          H  
ATOM   5317  N   ASP A 370     -33.321  30.064  90.514  1.00  1.490          N  
ATOM   5318  CA  ASP A 370     -33.516  28.640  90.188  1.00  1.420          C  
ATOM   5319  C   ASP A 370     -34.297  28.475  88.880  1.00  1.260          C  
ATOM   5320  O   ASP A 370     -34.207  27.433  88.217  1.00  1.330          O  
ATOM   5321  CB  ASP A 370     -34.171  27.848  91.333  1.00  2.020          C  
ATOM   5322  CG  ASP A 370     -35.588  28.226  91.693  1.00  2.020          C  
ATOM   5323  OD1 ASP A 370     -36.251  28.855  90.923  1.00  2.020          O  
ATOM   5324  OD2 ASP A 370     -35.989  27.887  92.796  1.00  2.020          O  
ATOM   5325  H   ASP A 370     -34.070  30.621  90.933  1.00  1.790          H  
ATOM   5326  HA  ASP A 370     -32.537  28.189  90.050  1.00  1.700          H  
ATOM   5327 1HB  ASP A 370     -34.170  26.787  91.075  1.00  2.420          H  
ATOM   5328 2HB  ASP A 370     -33.565  27.959  92.226  1.00  2.420          H  
ATOM   5329  N   HIS A 371     -34.923  29.572  88.452  1.00  1.200          N  
ATOM   5330  CA  HIS A 371     -35.686  29.668  87.220  1.00  1.190          C  
ATOM   5331  C   HIS A 371     -34.613  29.628  86.113  1.00  1.150          C  
ATOM   5332  O   HIS A 371     -34.754  28.951  85.095  1.00  1.320          O  
ATOM   5333  CB  HIS A 371     -36.457  30.994  87.259  1.00  1.670          C  
ATOM   5334  CG  HIS A 371     -37.692  31.214  86.410  1.00  1.670          C  
ATOM   5335  ND1 HIS A 371     -37.668  31.603  85.091  1.00  1.670          N  
ATOM   5336  CD2 HIS A 371     -38.999  31.179  86.770  1.00  1.670          C  
ATOM   5337  CE1 HIS A 371     -38.918  31.778  84.677  1.00  1.670          C  
ATOM   5338  NE2 HIS A 371     -39.729  31.531  85.676  1.00  1.670          N  
ATOM   5339  H   HIS A 371     -34.990  30.357  89.114  1.00  1.440          H  
ATOM   5340  HA  HIS A 371     -36.374  28.831  87.105  1.00  1.430          H  
ATOM   5341 1HB  HIS A 371     -36.719  31.223  88.295  1.00  2.000          H  
ATOM   5342 2HB  HIS A 371     -35.760  31.741  86.930  1.00  2.000          H  
ATOM   5343  HD1 HIS A 371     -37.015  31.279  84.385  1.00  2.000          H  
ATOM   5344  HD2 HIS A 371     -39.508  30.953  87.715  1.00  2.000          H  
ATOM   5345  HE1 HIS A 371     -39.114  32.081  83.649  1.00  2.000          H  
ATOM   5346  N   VAL A 372     -33.519  30.357  86.368  1.00  1.200          N  
ATOM   5347  CA  VAL A 372     -32.346  30.489  85.517  1.00  1.400          C  
ATOM   5348  C   VAL A 372     -31.412  29.269  85.544  1.00  1.560          C  
ATOM   5349  O   VAL A 372     -31.062  28.747  84.480  1.00  1.870          O  
ATOM   5350  CB  VAL A 372     -31.596  31.776  85.917  1.00  1.880          C  
ATOM   5351  CG1 VAL A 372     -30.293  31.920  85.240  1.00  1.880          C  
ATOM   5352  CG2 VAL A 372     -32.496  32.955  85.534  1.00  1.880          C  
ATOM   5353  H   VAL A 372     -33.512  30.886  87.240  1.00  1.440          H  
ATOM   5354  HA  VAL A 372     -32.702  30.615  84.499  1.00  1.680          H  
ATOM   5355  HB  VAL A 372     -31.395  31.762  86.974  1.00  2.260          H  
ATOM   5356 1HG1 VAL A 372     -29.819  32.850  85.539  1.00  2.260          H  
ATOM   5357 2HG1 VAL A 372     -29.635  31.087  85.490  1.00  2.260          H  
ATOM   5358 3HG1 VAL A 372     -30.468  31.934  84.233  1.00  2.260          H  
ATOM   5359 1HG2 VAL A 372     -32.029  33.881  85.819  1.00  2.260          H  
ATOM   5360 2HG2 VAL A 372     -32.671  32.947  84.458  1.00  2.260          H  
ATOM   5361 3HG2 VAL A 372     -33.445  32.865  86.045  1.00  2.260          H  
ATOM   5362  N   ARG A 373     -31.051  28.785  86.753  1.00  1.510          N  
ATOM   5363  CA  ARG A 373     -30.147  27.644  86.940  1.00  1.760          C  
ATOM   5364  C   ARG A 373     -30.397  26.433  86.047  1.00  2.030          C  
ATOM   5365  O   ARG A 373     -29.445  25.732  85.692  1.00  2.560          O  
ATOM   5366  CB  ARG A 373     -30.182  27.172  88.392  1.00  2.360          C  
ATOM   5367  CG  ARG A 373     -29.368  25.904  88.716  1.00  2.360          C  
ATOM   5368  CD  ARG A 373     -27.901  26.091  88.525  1.00  2.360          C  
ATOM   5369  NE  ARG A 373     -27.176  24.855  88.759  1.00  2.360          N  
ATOM   5370  CZ  ARG A 373     -27.009  23.869  87.841  1.00  2.360          C  
ATOM   5371  NH1 ARG A 373     -27.537  23.977  86.629  1.00  2.360          N  
ATOM   5372  NH2 ARG A 373     -26.314  22.784  88.163  1.00  2.360          N  
ATOM   5373  H   ARG A 373     -31.344  29.264  87.608  1.00  1.810          H  
ATOM   5374  HA  ARG A 373     -29.144  28.010  86.732  1.00  2.110          H  
ATOM   5375 1HB  ARG A 373     -29.824  27.963  89.043  1.00  2.840          H  
ATOM   5376 2HB  ARG A 373     -31.210  26.961  88.663  1.00  2.840          H  
ATOM   5377 1HG  ARG A 373     -29.519  25.667  89.767  1.00  2.840          H  
ATOM   5378 2HG  ARG A 373     -29.709  25.062  88.123  1.00  2.840          H  
ATOM   5379 1HD  ARG A 373     -27.674  26.433  87.523  1.00  2.840          H  
ATOM   5380 2HD  ARG A 373     -27.547  26.831  89.242  1.00  2.840          H  
ATOM   5381  HE  ARG A 373     -26.754  24.726  89.669  1.00  2.840          H  
ATOM   5382 1HH1 ARG A 373     -28.093  24.809  86.361  1.00  2.840          H  
ATOM   5383 2HH1 ARG A 373     -27.417  23.241  85.952  1.00  2.840          H  
ATOM   5384 1HH2 ARG A 373     -25.911  22.696  89.085  1.00  2.840          H  
ATOM   5385 2HH2 ARG A 373     -26.190  22.046  87.486  1.00  2.840          H  
ATOM   5386  N   GLY A 374     -31.651  26.145  85.704  1.00  2.370          N  
ATOM   5387  CA  GLY A 374     -31.971  24.970  84.901  1.00  2.980          C  
ATOM   5388  C   GLY A 374     -31.199  24.841  83.566  1.00  4.050          C  
ATOM   5389  O   GLY A 374     -30.942  23.714  83.133  1.00  4.840          O  
ATOM   5390  H   GLY A 374     -32.410  26.735  86.034  1.00  2.840          H  
ATOM   5391 1HA  GLY A 374     -31.790  24.081  85.502  1.00  3.580          H  
ATOM   5392 2HA  GLY A 374     -33.034  24.978  84.694  1.00  3.580          H  
ATOM   5393  N   MET A 375     -30.790  25.959  82.926  1.00  4.430          N  
ATOM   5394  CA  MET A 375     -30.050  25.837  81.658  1.00  5.380          C  
ATOM   5395  C   MET A 375     -28.980  26.935  81.484  1.00  5.750          C  
ATOM   5396  O   MET A 375     -29.101  28.044  81.998  1.00  6.050          O  
ATOM   5397  CB  MET A 375     -31.017  25.802  80.464  1.00  7.150          C  
ATOM   5398  CG  MET A 375     -30.354  25.492  79.075  1.00  7.150          C  
ATOM   5399  SD  MET A 375     -29.543  23.854  79.024  1.00  7.150          S  
ATOM   5400  CE  MET A 375     -30.910  22.696  79.089  1.00  7.150          C  
ATOM   5401  H   MET A 375     -30.986  26.887  83.322  1.00  5.320          H  
ATOM   5402  HA  MET A 375     -29.517  24.887  81.676  1.00  6.460          H  
ATOM   5403 1HB  MET A 375     -31.801  25.075  80.650  1.00  8.580          H  
ATOM   5404 2HB  MET A 375     -31.511  26.771  80.366  1.00  8.580          H  
ATOM   5405 1HG  MET A 375     -31.101  25.523  78.309  1.00  8.580          H  
ATOM   5406 2HG  MET A 375     -29.639  26.237  78.797  1.00  8.580          H  
ATOM   5407 1HE  MET A 375     -30.526  21.672  79.068  1.00  8.580          H  
ATOM   5408 2HE  MET A 375     -31.479  22.848  80.003  1.00  8.580          H  
ATOM   5409 3HE  MET A 375     -31.550  22.839  78.226  1.00  8.580          H  
ATOM   5410  N   SER A 376     -27.942  26.640  80.698  1.00  6.050          N  
ATOM   5411  CA  SER A 376     -26.841  27.568  80.394  1.00  6.580          C  
ATOM   5412  C   SER A 376     -27.259  28.849  79.660  1.00  6.410          C  
ATOM   5413  O   SER A 376     -26.522  29.835  79.651  1.00  6.940          O  
ATOM   5414  CB  SER A 376     -25.794  26.845  79.573  1.00  9.000          C  
ATOM   5415  OG  SER A 376     -26.303  26.485  78.318  1.00  9.000          O  
ATOM   5416  H   SER A 376     -27.893  25.716  80.289  1.00  7.260          H  
ATOM   5417  HA  SER A 376     -26.388  27.862  81.340  1.00  7.900          H  
ATOM   5418 1HB  SER A 376     -24.929  27.492  79.440  1.00 10.800          H  
ATOM   5419 2HB  SER A 376     -25.463  25.955  80.107  1.00 10.800          H  
ATOM   5420  HG  SER A 376     -25.570  26.080  77.842  1.00 10.800          H  
ATOM   5421  N   THR A 377     -28.449  28.835  79.063  1.00  5.990          N  
ATOM   5422  CA  THR A 377     -29.022  29.957  78.336  1.00  6.200          C  
ATOM   5423  C   THR A 377     -29.986  30.752  79.218  1.00  5.830          C  
ATOM   5424  O   THR A 377     -30.588  31.725  78.776  1.00  6.250          O  
ATOM   5425  CB  THR A 377     -29.737  29.486  77.060  1.00  8.600          C  
ATOM   5426  OG1 THR A 377     -30.766  28.566  77.407  1.00  8.600          O  
ATOM   5427  CG2 THR A 377     -28.749  28.799  76.134  1.00  8.600          C  
ATOM   5428  H   THR A 377     -28.997  27.991  79.103  1.00  7.190          H  
ATOM   5429  HA  THR A 377     -28.213  30.628  78.046  1.00  7.440          H  
ATOM   5430  HB  THR A 377     -30.186  30.345  76.560  1.00 10.320          H  
ATOM   5431  HG1 THR A 377     -31.586  28.737  76.837  1.00 10.320          H  
ATOM   5432 1HG2 THR A 377     -29.268  28.468  75.235  1.00 10.320          H  
ATOM   5433 2HG2 THR A 377     -27.959  29.497  75.864  1.00 10.320          H  
ATOM   5434 3HG2 THR A 377     -28.313  27.938  76.640  1.00 10.320          H  
ATOM   5435  N   TYR A 378     -30.054  30.366  80.494  1.00  5.410          N  
ATOM   5436  CA  TYR A 378     -30.855  30.943  81.569  1.00  5.240          C  
ATOM   5437  C   TYR A 378     -32.360  30.682  81.693  1.00  4.710          C  
ATOM   5438  O   TYR A 378     -33.052  31.527  82.265  1.00  5.120          O  
ATOM   5439  CB  TYR A 378     -30.689  32.468  81.591  1.00  7.400          C  
ATOM   5440  CG  TYR A 378     -29.248  32.980  81.682  1.00  7.400          C  
ATOM   5441  CD1 TYR A 378     -28.870  34.080  80.941  1.00  7.400          C  
ATOM   5442  CD2 TYR A 378     -28.300  32.343  82.480  1.00  7.400          C  
ATOM   5443  CE1 TYR A 378     -27.589  34.539  81.010  1.00  7.400          C  
ATOM   5444  CE2 TYR A 378     -27.025  32.811  82.538  1.00  7.400          C  
ATOM   5445  CZ  TYR A 378     -26.666  33.908  81.811  1.00  7.400          C  
ATOM   5446  OH  TYR A 378     -25.374  34.373  81.866  1.00  7.400          O  
ATOM   5447  H   TYR A 378     -29.499  29.559  80.775  1.00  6.490          H  
ATOM   5448  HA  TYR A 378     -30.438  30.533  82.486  1.00  6.290          H  
ATOM   5449 1HB  TYR A 378     -31.152  32.909  80.724  1.00  8.880          H  
ATOM   5450 2HB  TYR A 378     -31.240  32.853  82.421  1.00  8.880          H  
ATOM   5451  HD1 TYR A 378     -29.583  34.586  80.307  1.00  8.880          H  
ATOM   5452  HD2 TYR A 378     -28.550  31.469  83.064  1.00  8.880          H  
ATOM   5453  HE1 TYR A 378     -27.299  35.389  80.434  1.00  8.880          H  
ATOM   5454  HE2 TYR A 378     -26.291  32.305  83.164  1.00  8.880          H  
ATOM   5455  HH  TYR A 378     -24.845  33.782  82.409  1.00  8.880          H  
ATOM   5456  N   GLU A 379     -32.873  29.536  81.245  1.00  4.120          N  
ATOM   5457  CA  GLU A 379     -34.266  29.218  81.574  1.00  3.830          C  
ATOM   5458  C   GLU A 379     -34.627  27.710  81.638  1.00  3.120          C  
ATOM   5459  O   GLU A 379     -34.592  26.978  80.644  1.00  3.020          O  
ATOM   5460  CB  GLU A 379     -35.193  29.991  80.645  1.00  5.480          C  
ATOM   5461  CG  GLU A 379     -36.652  29.609  80.727  1.00  5.480          C  
ATOM   5462  CD  GLU A 379     -37.172  29.791  82.112  1.00  5.480          C  
ATOM   5463  OE1 GLU A 379     -36.926  30.817  82.682  1.00  5.480          O  
ATOM   5464  OE2 GLU A 379     -37.787  28.875  82.615  1.00  5.480          O  
ATOM   5465  H   GLU A 379     -32.303  28.899  80.712  1.00  4.940          H  
ATOM   5466  HA  GLU A 379     -34.450  29.614  82.575  1.00  4.600          H  
ATOM   5467 1HB  GLU A 379     -35.160  31.014  80.931  1.00  6.570          H  
ATOM   5468 2HB  GLU A 379     -34.817  29.946  79.644  1.00  6.570          H  
ATOM   5469 1HG  GLU A 379     -37.222  30.242  80.043  1.00  6.570          H  
ATOM   5470 2HG  GLU A 379     -36.768  28.585  80.408  1.00  6.570          H  
ATOM   5471  N   LYS A 380     -35.093  27.292  82.826  1.00  3.020          N  
ATOM   5472  CA  LYS A 380     -35.485  25.922  83.173  1.00  2.760          C  
ATOM   5473  C   LYS A 380     -36.561  25.341  82.257  1.00  2.180          C  
ATOM   5474  O   LYS A 380     -36.540  24.148  81.957  1.00  2.030          O  
ATOM   5475  CB  LYS A 380     -35.950  25.893  84.636  1.00  3.970          C  
ATOM   5476  CG  LYS A 380     -36.269  24.518  85.231  1.00  3.970          C  
ATOM   5477  CD  LYS A 380     -36.622  24.657  86.729  1.00  3.970          C  
ATOM   5478  CE  LYS A 380     -37.041  23.321  87.373  1.00  3.970          C  
ATOM   5479  NZ  LYS A 380     -35.879  22.368  87.550  1.00  3.970          N  
ATOM   5480  H   LYS A 380     -35.111  27.981  83.586  1.00  3.620          H  
ATOM   5481  HA  LYS A 380     -34.607  25.288  83.068  1.00  3.310          H  
ATOM   5482 1HB  LYS A 380     -35.178  26.348  85.264  1.00  4.760          H  
ATOM   5483 2HB  LYS A 380     -36.836  26.519  84.735  1.00  4.760          H  
ATOM   5484 1HG  LYS A 380     -37.111  24.063  84.699  1.00  4.760          H  
ATOM   5485 2HG  LYS A 380     -35.400  23.881  85.124  1.00  4.760          H  
ATOM   5486 1HD  LYS A 380     -35.753  25.050  87.270  1.00  4.760          H  
ATOM   5487 2HD  LYS A 380     -37.436  25.372  86.841  1.00  4.760          H  
ATOM   5488 1HE  LYS A 380     -37.475  23.530  88.348  1.00  4.760          H  
ATOM   5489 2HE  LYS A 380     -37.794  22.847  86.744  1.00  4.760          H  
ATOM   5490 1HZ  LYS A 380     -36.176  21.468  87.996  1.00  4.760          H  
ATOM   5491 2HZ  LYS A 380     -35.469  22.160  86.658  1.00  4.760          H  
ATOM   5492 3HZ  LYS A 380     -35.189  22.794  88.150  1.00  4.760          H  
ATOM   5493  N   THR A 381     -37.494  26.172  81.788  1.00  2.100          N  
ATOM   5494  CA  THR A 381     -38.587  25.739  80.919  1.00  1.860          C  
ATOM   5495  C   THR A 381     -38.114  24.834  79.790  1.00  1.540          C  
ATOM   5496  O   THR A 381     -38.815  23.881  79.439  1.00  1.540          O  
ATOM   5497  CB  THR A 381     -39.347  26.934  80.273  1.00  2.700          C  
ATOM   5498  OG1 THR A 381     -39.895  27.778  81.271  1.00  2.700          O  
ATOM   5499  CG2 THR A 381     -40.496  26.420  79.433  1.00  2.700          C  
ATOM   5500  H   THR A 381     -37.486  27.152  82.087  1.00  2.520          H  
ATOM   5501  HA  THR A 381     -39.290  25.170  81.517  1.00  2.230          H  
ATOM   5502  HB  THR A 381     -38.674  27.511  79.646  1.00  3.240          H  
ATOM   5503  HG1 THR A 381     -39.171  28.216  81.754  1.00  3.240          H  
ATOM   5504 1HG2 THR A 381     -41.026  27.254  79.004  1.00  3.240          H  
ATOM   5505 2HG2 THR A 381     -40.125  25.795  78.642  1.00  3.240          H  
ATOM   5506 3HG2 THR A 381     -41.179  25.846  80.050  1.00  3.240          H  
ATOM   5507  N   ILE A 382     -36.947  25.125  79.196  1.00  1.470          N  
ATOM   5508  CA  ILE A 382     -36.451  24.401  78.028  1.00  1.360          C  
ATOM   5509  C   ILE A 382     -36.292  22.908  78.277  1.00  1.130          C  
ATOM   5510  O   ILE A 382     -36.248  22.123  77.337  1.00  1.110          O  
ATOM   5511  CB  ILE A 382     -35.092  24.941  77.564  1.00  1.950          C  
ATOM   5512  CG1 ILE A 382     -34.769  24.574  76.056  1.00  1.950          C  
ATOM   5513  CG2 ILE A 382     -33.994  24.366  78.440  1.00  1.950          C  
ATOM   5514  CD1 ILE A 382     -35.691  25.257  74.989  1.00  1.950          C  
ATOM   5515  H   ILE A 382     -36.352  25.884  79.563  1.00  1.760          H  
ATOM   5516  HA  ILE A 382     -37.190  24.538  77.235  1.00  1.630          H  
ATOM   5517  HB  ILE A 382     -35.059  26.000  77.685  1.00  2.340          H  
ATOM   5518 1HG1 ILE A 382     -33.744  24.877  75.844  1.00  2.340          H  
ATOM   5519 2HG1 ILE A 382     -34.832  23.502  75.926  1.00  2.340          H  
ATOM   5520 1HG2 ILE A 382     -33.083  24.787  78.110  1.00  2.340          H  
ATOM   5521 2HG2 ILE A 382     -34.167  24.641  79.483  1.00  2.340          H  
ATOM   5522 3HG2 ILE A 382     -33.926  23.286  78.352  1.00  2.340          H  
ATOM   5523 1HD1 ILE A 382     -35.372  24.950  73.988  1.00  2.340          H  
ATOM   5524 2HD1 ILE A 382     -36.725  24.985  75.121  1.00  2.340          H  
ATOM   5525 3HD1 ILE A 382     -35.602  26.337  75.063  1.00  2.340          H  
ATOM   5526  N   LEU A 383     -36.222  22.480  79.522  1.00  1.170          N  
ATOM   5527  CA  LEU A 383     -36.038  21.069  79.795  1.00  1.300          C  
ATOM   5528  C   LEU A 383     -37.211  20.267  79.230  1.00  1.200          C  
ATOM   5529  O   LEU A 383     -37.057  19.099  78.867  1.00  1.260          O  
ATOM   5530  CB  LEU A 383     -35.864  20.886  81.298  1.00  1.770          C  
ATOM   5531  CG  LEU A 383     -34.562  21.543  81.897  1.00  1.770          C  
ATOM   5532  CD1 LEU A 383     -34.620  21.447  83.397  1.00  1.770          C  
ATOM   5533  CD2 LEU A 383     -33.296  20.866  81.359  1.00  1.770          C  
ATOM   5534  H   LEU A 383     -36.305  23.145  80.298  1.00  1.400          H  
ATOM   5535  HA  LEU A 383     -35.141  20.733  79.278  1.00  1.560          H  
ATOM   5536 1HB  LEU A 383     -36.723  21.340  81.795  1.00  2.120          H  
ATOM   5537 2HB  LEU A 383     -35.848  19.824  81.527  1.00  2.120          H  
ATOM   5538  HG  LEU A 383     -34.536  22.601  81.629  1.00  2.120          H  
ATOM   5539 1HD1 LEU A 383     -33.737  21.927  83.824  1.00  2.120          H  
ATOM   5540 2HD1 LEU A 383     -35.518  21.951  83.744  1.00  2.120          H  
ATOM   5541 3HD1 LEU A 383     -34.649  20.402  83.696  1.00  2.120          H  
ATOM   5542 1HD2 LEU A 383     -32.421  21.352  81.804  1.00  2.120          H  
ATOM   5543 2HD2 LEU A 383     -33.299  19.811  81.631  1.00  2.120          H  
ATOM   5544 3HD2 LEU A 383     -33.229  20.956  80.280  1.00  2.120          H  
ATOM   5545  N   LEU A 384     -38.383  20.899  79.128  1.00  1.290          N  
ATOM   5546  CA  LEU A 384     -39.581  20.272  78.598  1.00  1.440          C  
ATOM   5547  C   LEU A 384     -39.550  20.214  77.059  1.00  1.330          C  
ATOM   5548  O   LEU A 384     -40.366  19.532  76.440  1.00  1.350          O  
ATOM   5549  CB  LEU A 384     -40.788  21.067  79.078  1.00  1.960          C  
ATOM   5550  CG  LEU A 384     -41.119  21.051  80.569  1.00  1.960          C  
ATOM   5551  CD1 LEU A 384     -42.140  22.142  80.862  1.00  1.960          C  
ATOM   5552  CD2 LEU A 384     -41.742  19.689  80.920  1.00  1.960          C  
ATOM   5553  H   LEU A 384     -38.457  21.877  79.431  1.00  1.550          H  
ATOM   5554  HA  LEU A 384     -39.633  19.257  78.977  1.00  1.730          H  
ATOM   5555 1HB  LEU A 384     -40.640  22.103  78.793  1.00  2.350          H  
ATOM   5556 2HB  LEU A 384     -41.654  20.671  78.573  1.00  2.350          H  
ATOM   5557  HG  LEU A 384     -40.222  21.232  81.164  1.00  2.350          H  
ATOM   5558 1HD1 LEU A 384     -42.389  22.129  81.919  1.00  2.350          H  
ATOM   5559 2HD1 LEU A 384     -41.712  23.115  80.600  1.00  2.350          H  
ATOM   5560 3HD1 LEU A 384     -43.031  21.978  80.281  1.00  2.350          H  
ATOM   5561 1HD2 LEU A 384     -42.020  19.679  81.964  1.00  2.350          H  
ATOM   5562 2HD2 LEU A 384     -42.635  19.535  80.322  1.00  2.350          H  
ATOM   5563 3HD2 LEU A 384     -41.042  18.884  80.728  1.00  2.350          H  
ATOM   5564  N   HIS A 385     -38.634  20.975  76.446  1.00  1.300          N  
ATOM   5565  CA  HIS A 385     -38.405  21.027  75.000  1.00  1.380          C  
ATOM   5566  C   HIS A 385     -37.504  19.857  74.663  1.00  1.260          C  
ATOM   5567  O   HIS A 385     -37.799  19.033  73.792  1.00  1.370          O  
ATOM   5568  CB  HIS A 385     -37.729  22.353  74.601  1.00  1.900          C  
ATOM   5569  CG  HIS A 385     -37.409  22.566  73.136  1.00  1.900          C  
ATOM   5570  ND1 HIS A 385     -36.255  22.079  72.539  1.00  1.900          N  
ATOM   5571  CD2 HIS A 385     -38.053  23.245  72.178  1.00  1.900          C  
ATOM   5572  CE1 HIS A 385     -36.232  22.441  71.277  1.00  1.900          C  
ATOM   5573  NE2 HIS A 385     -37.304  23.150  71.033  1.00  1.900          N  
ATOM   5574  H   HIS A 385     -37.977  21.499  77.012  1.00  1.560          H  
ATOM   5575  HA  HIS A 385     -39.342  20.920  74.455  1.00  1.660          H  
ATOM   5576 1HB  HIS A 385     -38.337  23.184  74.949  1.00  2.280          H  
ATOM   5577 2HB  HIS A 385     -36.794  22.421  75.096  1.00  2.280          H  
ATOM   5578  HD2 HIS A 385     -38.978  23.770  72.277  1.00  2.280          H  
ATOM   5579  HE1 HIS A 385     -35.454  22.202  70.557  1.00  2.280          H  
ATOM   5580  HE2 HIS A 385     -37.549  23.570  70.143  1.00  2.280          H  
ATOM   5581  N   GLU A 386     -36.393  19.762  75.410  1.00  1.160          N  
ATOM   5582  CA  GLU A 386     -35.412  18.707  75.203  1.00  1.240          C  
ATOM   5583  C   GLU A 386     -36.060  17.350  75.454  1.00  1.270          C  
ATOM   5584  O   GLU A 386     -35.791  16.373  74.754  1.00  1.470          O  
ATOM   5585  CB  GLU A 386     -34.183  18.898  76.099  1.00  1.700          C  
ATOM   5586  CG  GLU A 386     -33.300  20.093  75.714  1.00  1.700          C  
ATOM   5587  CD  GLU A 386     -32.050  20.210  76.554  1.00  1.700          C  
ATOM   5588  OE1 GLU A 386     -32.008  19.651  77.622  1.00  1.700          O  
ATOM   5589  OE2 GLU A 386     -31.125  20.838  76.099  1.00  1.700          O  
ATOM   5590  H   GLU A 386     -36.229  20.477  76.122  1.00  1.390          H  
ATOM   5591  HA  GLU A 386     -35.082  18.744  74.165  1.00  1.490          H  
ATOM   5592 1HB  GLU A 386     -34.511  19.042  77.132  1.00  2.040          H  
ATOM   5593 2HB  GLU A 386     -33.567  17.995  76.072  1.00  2.040          H  
ATOM   5594 1HG  GLU A 386     -33.021  20.005  74.663  1.00  2.040          H  
ATOM   5595 2HG  GLU A 386     -33.891  21.005  75.826  1.00  2.040          H  
ATOM   5596  N   ALA A 387     -36.990  17.320  76.405  1.00  1.200          N  
ATOM   5597  CA  ALA A 387     -37.749  16.143  76.783  1.00  1.320          C  
ATOM   5598  C   ALA A 387     -38.589  15.558  75.648  1.00  1.220          C  
ATOM   5599  O   ALA A 387     -39.046  14.433  75.798  1.00  1.290          O  
ATOM   5600  CB  ALA A 387     -38.689  16.465  77.941  1.00  1.800          C  
ATOM   5601  H   ALA A 387     -37.130  18.158  76.972  1.00  1.440          H  
ATOM   5602  HA  ALA A 387     -37.037  15.383  77.103  1.00  1.580          H  
ATOM   5603 1HB  ALA A 387     -39.224  15.562  78.233  1.00  2.160          H  
ATOM   5604 2HB  ALA A 387     -38.119  16.837  78.788  1.00  2.160          H  
ATOM   5605 3HB  ALA A 387     -39.399  17.219  77.623  1.00  2.160          H  
ATOM   5606  N   ALA A 388     -38.909  16.327  74.587  1.00  1.190          N  
ATOM   5607  CA  ALA A 388     -39.773  15.829  73.509  1.00  1.270          C  
ATOM   5608  C   ALA A 388     -39.049  15.347  72.225  1.00  1.310          C  
ATOM   5609  O   ALA A 388     -39.336  16.020  71.219  1.00  1.610          O  
ATOM   5610  CB  ALA A 388     -40.777  16.907  73.133  1.00  1.750          C  
ATOM   5611  H   ALA A 388     -38.506  17.262  74.484  1.00  1.430          H  
ATOM   5612  HA  ALA A 388     -40.295  15.018  73.925  1.00  1.520          H  
ATOM   5613 1HB  ALA A 388     -41.471  16.511  72.390  1.00  2.100          H  
ATOM   5614 2HB  ALA A 388     -41.332  17.219  74.016  1.00  2.100          H  
ATOM   5615 3HB  ALA A 388     -40.244  17.764  72.719  1.00  2.100          H  
ATOM   5616  N   HIS A 389     -38.998  14.013  72.006  1.00  1.380          N  
ATOM   5617  CA  HIS A 389     -40.035  13.026  72.341  1.00  1.360          C  
ATOM   5618  C   HIS A 389     -41.458  13.477  72.073  1.00  1.150          C  
ATOM   5619  O   HIS A 389     -42.156  13.890  73.001  1.00  1.240          O  
ATOM   5620  CB  HIS A 389     -39.874  12.386  73.720  1.00  1.910          C  
ATOM   5621  CG  HIS A 389     -38.476  11.891  73.947  1.00  1.910          C  
ATOM   5622  ND1 HIS A 389     -37.440  12.206  73.087  1.00  1.910          N  
ATOM   5623  CD2 HIS A 389     -37.941  11.094  74.898  1.00  1.910          C  
ATOM   5624  CE1 HIS A 389     -36.327  11.640  73.527  1.00  1.910          C  
ATOM   5625  NE2 HIS A 389     -36.611  10.960  74.611  1.00  1.910          N  
ATOM   5626  H   HIS A 389     -38.118  13.605  72.346  1.00  1.660          H  
ATOM   5627  HA  HIS A 389     -39.900  12.201  71.642  1.00  1.630          H  
ATOM   5628 1HB  HIS A 389     -40.197  12.989  74.498  1.00  2.290          H  
ATOM   5629 2HB  HIS A 389     -40.524  11.522  73.770  1.00  2.290          H  
ATOM   5630  HD2 HIS A 389     -38.464  10.642  75.732  1.00  2.290          H  
ATOM   5631  HE1 HIS A 389     -35.345  11.715  73.067  1.00  2.290          H  
ATOM   5632  HE2 HIS A 389     -35.957  10.421  75.154  1.00  2.290          H  
ATOM   5633  N   ALA A 390     -41.936  13.382  70.854  1.00  1.090          N  
ATOM   5634  CA  ALA A 390     -43.302  13.786  70.526  1.00  1.080          C  
ATOM   5635  C   ALA A 390     -44.296  13.220  71.555  1.00  1.020          C  
ATOM   5636  O   ALA A 390     -45.301  13.868  71.856  1.00  1.060          O  
ATOM   5637  CB  ALA A 390     -43.674  13.328  69.129  1.00  1.520          C  
ATOM   5638  H   ALA A 390     -41.314  13.058  70.115  1.00  1.310          H  
ATOM   5639  HA  ALA A 390     -43.349  14.876  70.561  1.00  1.300          H  
ATOM   5640 1HB  ALA A 390     -44.683  13.659  68.893  1.00  1.820          H  
ATOM   5641 2HB  ALA A 390     -42.976  13.754  68.407  1.00  1.820          H  
ATOM   5642 3HB  ALA A 390     -43.623  12.241  69.078  1.00  1.820          H  
ATOM   5643  N   LYS A 391     -44.024  12.032  72.116  1.00  1.040          N  
ATOM   5644  CA  LYS A 391     -44.905  11.461  73.124  1.00  1.140          C  
ATOM   5645  C   LYS A 391     -45.011  12.444  74.320  1.00  1.080          C  
ATOM   5646  O   LYS A 391     -46.070  12.537  74.942  1.00  1.140          O  
ATOM   5647  CB  LYS A 391     -44.374  10.102  73.567  1.00  1.560          C  
ATOM   5648  CG  LYS A 391     -45.306   9.272  74.471  1.00  1.560          C  
ATOM   5649  CD  LYS A 391     -46.576   8.805  73.698  1.00  1.560          C  
ATOM   5650  CE  LYS A 391     -47.410   7.817  74.501  1.00  1.560          C  
ATOM   5651  NZ  LYS A 391     -48.640   7.389  73.755  1.00  1.560          N  
ATOM   5652  H   LYS A 391     -43.218  11.507  71.810  1.00  1.250          H  
ATOM   5653  HA  LYS A 391     -45.895  11.347  72.689  1.00  1.370          H  
ATOM   5654 1HB  LYS A 391     -44.137   9.527  72.694  1.00  1.870          H  
ATOM   5655 2HB  LYS A 391     -43.440  10.247  74.112  1.00  1.870          H  
ATOM   5656 1HG  LYS A 391     -44.766   8.397  74.836  1.00  1.870          H  
ATOM   5657 2HG  LYS A 391     -45.612   9.872  75.329  1.00  1.870          H  
ATOM   5658 1HD  LYS A 391     -47.208   9.666  73.489  1.00  1.870          H  
ATOM   5659 2HD  LYS A 391     -46.298   8.348  72.752  1.00  1.870          H  
ATOM   5660 1HE  LYS A 391     -46.806   6.936  74.718  1.00  1.870          H  
ATOM   5661 2HE  LYS A 391     -47.708   8.283  75.437  1.00  1.870          H  
ATOM   5662 1HZ  LYS A 391     -49.166   6.736  74.318  1.00  1.870          H  
ATOM   5663 2HZ  LYS A 391     -49.214   8.196  73.555  1.00  1.870          H  
ATOM   5664 3HZ  LYS A 391     -48.374   6.944  72.887  1.00  1.870          H  
ATOM   5665  N   THR A 392     -43.903  13.150  74.656  1.00  1.050          N  
ATOM   5666  CA  THR A 392     -43.868  14.215  75.672  1.00  1.100          C  
ATOM   5667  C   THR A 392     -44.709  15.333  75.149  1.00  1.020          C  
ATOM   5668  O   THR A 392     -45.505  15.913  75.859  1.00  1.080          O  
ATOM   5669  CB  THR A 392     -42.474  14.826  75.913  1.00  1.520          C  
ATOM   5670  OG1 THR A 392     -41.597  13.854  76.438  1.00  1.520          O  
ATOM   5671  CG2 THR A 392     -42.530  16.060  76.812  1.00  1.520          C  
ATOM   5672  H   THR A 392     -43.046  12.992  74.136  1.00  1.260          H  
ATOM   5673  HA  THR A 392     -44.283  13.851  76.609  1.00  1.320          H  
ATOM   5674  HB  THR A 392     -42.106  15.149  75.000  1.00  1.820          H  
ATOM   5675  HG1 THR A 392     -40.663  14.128  76.286  1.00  1.820          H  
ATOM   5676 1HG2 THR A 392     -41.533  16.462  76.920  1.00  1.820          H  
ATOM   5677 2HG2 THR A 392     -43.170  16.831  76.385  1.00  1.820          H  
ATOM   5678 3HG2 THR A 392     -42.911  15.796  77.748  1.00  1.820          H  
ATOM   5679  N   GLY A 393     -44.551  15.618  73.870  1.00  0.940          N  
ATOM   5680  CA  GLY A 393     -45.260  16.712  73.218  1.00  0.930          C  
ATOM   5681  C   GLY A 393     -46.776  16.626  73.430  1.00  0.890          C  
ATOM   5682  O   GLY A 393     -47.467  17.650  73.507  1.00  0.920          O  
ATOM   5683  H   GLY A 393     -43.853  15.059  73.373  1.00  1.130          H  
ATOM   5684 1HA  GLY A 393     -44.886  17.650  73.607  1.00  1.120          H  
ATOM   5685 2HA  GLY A 393     -45.039  16.687  72.153  1.00  1.120          H  
ATOM   5686  N   ARG A 394     -47.311  15.410  73.527  1.00  0.920          N  
ATOM   5687  CA  ARG A 394     -48.737  15.223  73.772  1.00  0.990          C  
ATOM   5688  C   ARG A 394     -49.085  15.188  75.285  1.00  1.020          C  
ATOM   5689  O   ARG A 394     -50.251  15.268  75.660  1.00  1.100          O  
ATOM   5690  CB  ARG A 394     -49.212  13.951  73.094  1.00  1.360          C  
ATOM   5691  CG  ARG A 394     -49.168  14.024  71.574  1.00  1.360          C  
ATOM   5692  CD  ARG A 394     -49.600  12.760  70.922  1.00  1.360          C  
ATOM   5693  NE  ARG A 394     -49.569  12.874  69.457  1.00  1.360          N  
ATOM   5694  CZ  ARG A 394     -48.486  12.641  68.675  1.00  1.360          C  
ATOM   5695  NH1 ARG A 394     -47.349  12.257  69.217  1.00  1.360          N  
ATOM   5696  NH2 ARG A 394     -48.577  12.797  67.362  1.00  1.360          N  
ATOM   5697  H   ARG A 394     -46.701  14.602  73.346  1.00  1.100          H  
ATOM   5698  HA  ARG A 394     -49.271  16.058  73.320  1.00  1.190          H  
ATOM   5699 1HB  ARG A 394     -48.585  13.116  73.412  1.00  1.630          H  
ATOM   5700 2HB  ARG A 394     -50.236  13.734  73.395  1.00  1.630          H  
ATOM   5701 1HG  ARG A 394     -49.823  14.824  71.233  1.00  1.630          H  
ATOM   5702 2HG  ARG A 394     -48.143  14.240  71.261  1.00  1.630          H  
ATOM   5703 1HD  ARG A 394     -48.955  11.940  71.232  1.00  1.630          H  
ATOM   5704 2HD  ARG A 394     -50.627  12.541  71.222  1.00  1.630          H  
ATOM   5705  HE  ARG A 394     -50.424  13.167  68.998  1.00  1.630          H  
ATOM   5706 1HH1 ARG A 394     -47.295  12.127  70.216  1.00  1.630          H  
ATOM   5707 2HH1 ARG A 394     -46.541  12.080  68.636  1.00  1.630          H  
ATOM   5708 1HH2 ARG A 394     -49.452  13.093  66.944  1.00  1.630          H  
ATOM   5709 2HH2 ARG A 394     -47.776  12.621  66.771  1.00  1.630          H  
ATOM   5710  N   SER A 395     -48.067  15.146  76.150  1.00  1.020          N  
ATOM   5711  CA  SER A 395     -48.099  15.028  77.628  1.00  1.120          C  
ATOM   5712  C   SER A 395     -47.337  16.190  78.239  1.00  1.190          C  
ATOM   5713  O   SER A 395     -46.573  16.023  79.189  1.00  1.270          O  
ATOM   5714  CB  SER A 395     -47.504  13.707  78.083  1.00  1.530          C  
ATOM   5715  OG  SER A 395     -48.261  12.608  77.614  1.00  1.530          O  
ATOM   5716  H   SER A 395     -47.136  15.206  75.758  1.00  1.220          H  
ATOM   5717  HA  SER A 395     -49.102  15.088  77.970  1.00  1.340          H  
ATOM   5718 1HB  SER A 395     -46.485  13.627  77.699  1.00  1.830          H  
ATOM   5719 2HB  SER A 395     -47.451  13.681  79.166  1.00  1.830          H  
ATOM   5720  HG  SER A 395     -47.725  11.831  77.777  1.00  1.830          H  
ATOM   5721  N   ILE A 396     -47.603  17.326  77.624  1.00  1.230          N  
ATOM   5722  CA  ILE A 396     -47.107  18.696  77.672  1.00  1.350          C  
ATOM   5723  C   ILE A 396     -46.644  18.734  76.211  1.00  1.420          C  
ATOM   5724  O   ILE A 396     -45.584  18.642  76.801  1.00  1.490          O  
ATOM   5725  CB  ILE A 396     -45.969  19.006  78.768  1.00  1.840          C  
ATOM   5726  CG1 ILE A 396     -46.491  18.876  80.253  1.00  1.840          C  
ATOM   5727  CG2 ILE A 396     -45.333  20.454  78.596  1.00  1.840          C  
ATOM   5728  CD1 ILE A 396     -47.563  19.839  80.638  1.00  1.840          C  
ATOM   5729  H   ILE A 396     -48.264  17.196  76.882  1.00  1.480          H  
ATOM   5730  HA  ILE A 396     -47.864  19.431  77.849  1.00  1.620          H  
ATOM   5731  HB  ILE A 396     -45.166  18.248  78.705  1.00  2.210          H  
ATOM   5732 1HG1 ILE A 396     -46.909  17.907  80.425  1.00  2.210          H  
ATOM   5733 2HG1 ILE A 396     -45.646  19.008  80.925  1.00  2.210          H  
ATOM   5734 1HG2 ILE A 396     -44.589  20.573  79.366  1.00  2.210          H  
ATOM   5735 2HG2 ILE A 396     -44.853  20.600  77.643  1.00  2.210          H  
ATOM   5736 3HG2 ILE A 396     -46.096  21.207  78.705  1.00  2.210          H  
ATOM   5737 1HD1 ILE A 396     -47.825  19.658  81.661  1.00  2.210          H  
ATOM   5738 2HD1 ILE A 396     -47.232  20.857  80.542  1.00  2.210          H  
ATOM   5739 3HD1 ILE A 396     -48.431  19.682  80.004  1.00  2.210          H  
ATOM   5740  N   ARG A 397     -48.004  18.913  75.828  1.00  1.460          N  
ATOM   5741  CA  ARG A 397     -49.425  19.245  76.301  1.00  1.580          C  
ATOM   5742  C   ARG A 397     -50.303  18.679  77.470  1.00  1.580          C  
ATOM   5743  O   ARG A 397     -50.734  19.475  78.291  1.00  1.750          O  
ATOM   5744  CB  ARG A 397     -50.314  18.985  75.092  1.00  2.160          C  
ATOM   5745  CG  ARG A 397     -51.818  19.325  75.194  1.00  2.160          C  
ATOM   5746  CD  ARG A 397     -52.437  18.910  73.939  1.00  2.160          C  
ATOM   5747  NE  ARG A 397     -53.855  19.253  73.809  1.00  2.160          N  
ATOM   5748  CZ  ARG A 397     -54.924  18.510  74.220  1.00  2.160          C  
ATOM   5749  NH1 ARG A 397     -54.786  17.344  74.823  1.00  2.160          N  
ATOM   5750  NH2 ARG A 397     -56.148  18.943  73.991  1.00  2.160          N  
ATOM   5751  H   ARG A 397     -48.024  18.739  74.828  1.00  1.750          H  
ATOM   5752  HA  ARG A 397     -49.401  20.330  76.466  1.00  1.900          H  
ATOM   5753 1HB  ARG A 397     -49.910  19.485  74.223  1.00  2.600          H  
ATOM   5754 2HB  ARG A 397     -50.268  17.927  74.877  1.00  2.600          H  
ATOM   5755 1HG  ARG A 397     -52.325  18.800  76.000  1.00  2.600          H  
ATOM   5756 2HG  ARG A 397     -51.961  20.401  75.312  1.00  2.600          H  
ATOM   5757 1HD  ARG A 397     -51.900  19.390  73.134  1.00  2.600          H  
ATOM   5758 2HD  ARG A 397     -52.334  17.833  73.838  1.00  2.600          H  
ATOM   5759  HE  ARG A 397     -54.060  20.124  73.327  1.00  2.600          H  
ATOM   5760 1HH1 ARG A 397     -53.877  16.955  74.992  1.00  2.600          H  
ATOM   5761 2HH1 ARG A 397     -55.642  16.802  75.082  1.00  2.600          H  
ATOM   5762 1HH2 ARG A 397     -56.323  19.808  73.507  1.00  2.600          H  
ATOM   5763 2HH2 ARG A 397     -56.931  18.378  74.296  1.00  2.600          H  
ATOM   5764  N   ALA A 398     -50.628  17.366  77.545  1.00  1.500          N  
ATOM   5765  CA  ALA A 398     -51.512  16.881  78.613  1.00  1.570          C  
ATOM   5766  C   ALA A 398     -50.872  17.135  79.962  1.00  1.370          C  
ATOM   5767  O   ALA A 398     -49.732  17.561  80.008  1.00  1.350          O  
ATOM   5768  CB  ALA A 398     -51.894  15.411  78.451  1.00  2.170          C  
ATOM   5769  H   ALA A 398     -50.317  16.685  76.852  1.00  1.800          H  
ATOM   5770  HA  ALA A 398     -52.437  17.467  78.567  1.00  1.880          H  
ATOM   5771 1HB  ALA A 398     -52.590  15.135  79.242  1.00  2.600          H  
ATOM   5772 2HB  ALA A 398     -52.381  15.278  77.484  1.00  2.600          H  
ATOM   5773 3HB  ALA A 398     -51.065  14.764  78.509  1.00  2.600          H  
ATOM   5774  N   VAL A 399     -51.674  16.986  81.039  1.00  1.410          N  
ATOM   5775  CA  VAL A 399     -51.379  17.290  82.457  1.00  1.520          C  
ATOM   5776  C   VAL A 399     -52.421  18.327  82.886  1.00  2.060          C  
ATOM   5777  O   VAL A 399     -52.595  18.617  84.070  1.00  2.470          O  
ATOM   5778  CB  VAL A 399     -49.905  17.743  82.751  1.00  2.080          C  
ATOM   5779  CG1 VAL A 399     -49.732  18.226  84.199  1.00  2.080          C  
ATOM   5780  CG2 VAL A 399     -48.914  16.513  82.604  1.00  2.080          C  
ATOM   5781  H   VAL A 399     -52.586  16.586  80.878  1.00  1.690          H  
ATOM   5782  HA  VAL A 399     -51.546  16.389  83.046  1.00  1.820          H  
ATOM   5783  HB  VAL A 399     -49.649  18.535  82.103  1.00  2.500          H  
ATOM   5784 1HG1 VAL A 399     -48.694  18.510  84.347  1.00  2.500          H  
ATOM   5785 2HG1 VAL A 399     -50.347  19.090  84.403  1.00  2.500          H  
ATOM   5786 3HG1 VAL A 399     -49.989  17.423  84.887  1.00  2.500          H  
ATOM   5787 1HG2 VAL A 399     -47.903  16.855  82.816  1.00  2.500          H  
ATOM   5788 2HG2 VAL A 399     -49.193  15.742  83.314  1.00  2.500          H  
ATOM   5789 3HG2 VAL A 399     -48.923  16.084  81.616  1.00  2.500          H  
ATOM   5790  N   GLU A 400     -53.195  18.779  81.892  1.00  2.700          N  
ATOM   5791  CA  GLU A 400     -54.241  19.796  81.972  1.00  3.510          C  
ATOM   5792  C   GLU A 400     -55.314  19.496  83.009  1.00  4.210          C  
ATOM   5793  O   GLU A 400     -55.913  20.430  83.563  1.00  4.790          O  
ATOM   5794  CB  GLU A 400     -54.889  19.926  80.594  1.00  4.590          C  
ATOM   5795  CG  GLU A 400     -55.626  18.677  80.120  1.00  4.590          C  
ATOM   5796  CD  GLU A 400     -56.200  18.815  78.756  1.00  4.590          C  
ATOM   5797  OE1 GLU A 400     -56.219  19.905  78.237  1.00  4.590          O  
ATOM   5798  OE2 GLU A 400     -56.605  17.815  78.221  1.00  4.590          O  
ATOM   5799  H   GLU A 400     -52.964  18.439  80.971  1.00  3.240          H  
ATOM   5800  HA  GLU A 400     -53.785  20.747  82.211  1.00  4.210          H  
ATOM   5801 1HB  GLU A 400     -55.604  20.730  80.596  1.00  5.510          H  
ATOM   5802 2HB  GLU A 400     -54.128  20.162  79.853  1.00  5.510          H  
ATOM   5803 1HG  GLU A 400     -54.943  17.832  80.130  1.00  5.510          H  
ATOM   5804 2HG  GLU A 400     -56.445  18.459  80.800  1.00  5.510          H  
ATOM   5805  N   SER A 401     -55.477  18.204  83.327  1.00  4.590          N  
ATOM   5806  CA  SER A 401     -56.437  17.674  84.286  1.00  5.590          C  
ATOM   5807  C   SER A 401     -56.153  18.159  85.697  1.00  5.480          C  
ATOM   5808  O   SER A 401     -57.017  18.086  86.572  1.00  6.260          O  
ATOM   5809  CB  SER A 401     -56.440  16.160  84.257  1.00  7.430          C  
ATOM   5810  OG  SER A 401     -55.222  15.643  84.712  1.00  7.430          O  
ATOM   5811  H   SER A 401     -54.922  17.536  82.814  1.00  5.510          H  
ATOM   5812  HA  SER A 401     -57.425  18.022  83.997  1.00  6.710          H  
ATOM   5813 1HB  SER A 401     -57.249  15.794  84.888  1.00  8.910          H  
ATOM   5814 2HB  SER A 401     -56.632  15.812  83.244  1.00  8.910          H  
ATOM   5815  HG  SER A 401     -55.351  14.693  84.799  1.00  8.910          H  
ATOM   5816  N   GLY A 402     -54.954  18.706  85.923  1.00  4.790          N  
ATOM   5817  CA  GLY A 402     -54.597  19.283  87.216  1.00  4.990          C  
ATOM   5818  C   GLY A 402     -55.538  20.453  87.577  1.00  5.080          C  
ATOM   5819  O   GLY A 402     -55.615  20.872  88.733  1.00  5.570          O  
ATOM   5820  H   GLY A 402     -54.262  18.678  85.167  1.00  5.750          H  
ATOM   5821 1HA  GLY A 402     -54.653  18.514  87.983  1.00  5.990          H  
ATOM   5822 2HA  GLY A 402     -53.567  19.628  87.189  1.00  5.990          H  
ATOM   5823  N   ALA A 403     -56.246  20.981  86.573  1.00  5.030          N  
ATOM   5824  CA  ALA A 403     -57.217  22.049  86.697  1.00  5.440          C  
ATOM   5825  C   ALA A 403     -58.297  21.783  85.655  1.00  5.100          C  
ATOM   5826  O   ALA A 403     -58.341  22.431  84.596  1.00  5.230          O  
ATOM   5827  CB  ALA A 403     -56.602  23.426  86.538  1.00  7.450          C  
ATOM   5828  H   ALA A 403     -56.106  20.598  85.636  1.00  6.040          H  
ATOM   5829  HA  ALA A 403     -57.669  21.985  87.688  1.00  6.530          H  
ATOM   5830 1HB  ALA A 403     -57.378  24.171  86.669  1.00  8.940          H  
ATOM   5831 2HB  ALA A 403     -55.836  23.573  87.299  1.00  8.940          H  
ATOM   5832 3HB  ALA A 403     -56.173  23.525  85.563  1.00  8.940          H  
ATOM   5833  N   VAL A 404     -59.099  20.745  85.890  1.00  5.090          N  
ATOM   5834  CA  VAL A 404     -60.050  20.296  84.879  1.00  5.000          C  
ATOM   5835  C   VAL A 404     -60.938  21.454  84.459  1.00  4.660          C  
ATOM   5836  O   VAL A 404     -61.492  22.161  85.295  1.00  5.030          O  
ATOM   5837  CB  VAL A 404     -60.948  19.147  85.410  1.00  7.040          C  
ATOM   5838  CG1 VAL A 404     -62.044  18.789  84.382  1.00  7.040          C  
ATOM   5839  CG2 VAL A 404     -60.107  17.932  85.700  1.00  7.040          C  
ATOM   5840  H   VAL A 404     -59.018  20.264  86.778  1.00  6.110          H  
ATOM   5841  HA  VAL A 404     -59.495  19.940  84.010  1.00  6.000          H  
ATOM   5842  HB  VAL A 404     -61.444  19.473  86.322  1.00  8.440          H  
ATOM   5843 1HG1 VAL A 404     -62.662  17.988  84.781  1.00  8.440          H  
ATOM   5844 2HG1 VAL A 404     -62.680  19.648  84.182  1.00  8.440          H  
ATOM   5845 3HG1 VAL A 404     -61.586  18.453  83.446  1.00  8.440          H  
ATOM   5846 1HG2 VAL A 404     -60.738  17.132  86.083  1.00  8.440          H  
ATOM   5847 2HG2 VAL A 404     -59.618  17.603  84.790  1.00  8.440          H  
ATOM   5848 3HG2 VAL A 404     -59.368  18.183  86.439  1.00  8.440          H  
ATOM   5849  N   SER A 405     -61.041  21.615  83.138  1.00  4.400          N  
ATOM   5850  CA  SER A 405     -61.778  22.651  82.406  1.00  4.490          C  
ATOM   5851  C   SER A 405     -61.120  24.039  82.428  1.00  4.150          C  
ATOM   5852  O   SER A 405     -61.628  24.970  81.793  1.00  4.210          O  
ATOM   5853  CB  SER A 405     -63.214  22.765  82.901  1.00  6.250          C  
ATOM   5854  OG  SER A 405     -63.903  21.548  82.759  1.00  6.250          O  
ATOM   5855  H   SER A 405     -60.543  20.941  82.576  1.00  5.280          H  
ATOM   5856  HA  SER A 405     -61.827  22.335  81.363  1.00  5.390          H  
ATOM   5857 1HB  SER A 405     -63.236  23.085  83.937  1.00  7.500          H  
ATOM   5858 2HB  SER A 405     -63.723  23.535  82.324  1.00  7.500          H  
ATOM   5859  HG  SER A 405     -64.781  21.706  83.106  1.00  7.500          H  
ATOM   5860  N   ASP A 406     -59.980  24.182  83.113  1.00  4.140          N  
ATOM   5861  CA  ASP A 406     -59.211  25.422  83.060  1.00  3.970          C  
ATOM   5862  C   ASP A 406     -57.969  25.223  82.210  1.00  3.280          C  
ATOM   5863  O   ASP A 406     -57.577  26.117  81.457  1.00  3.670          O  
ATOM   5864  CB  ASP A 406     -58.792  25.936  84.432  1.00  5.630          C  
ATOM   5865  CG  ASP A 406     -59.938  26.369  85.340  1.00  5.630          C  
ATOM   5866  OD1 ASP A 406     -60.776  27.169  84.920  1.00  5.630          O  
ATOM   5867  OD2 ASP A 406     -59.959  25.926  86.461  1.00  5.630          O  
ATOM   5868  H   ASP A 406     -59.607  23.399  83.650  1.00  4.970          H  
ATOM   5869  HA  ASP A 406     -59.818  26.190  82.587  1.00  4.760          H  
ATOM   5870 1HB  ASP A 406     -58.249  25.156  84.920  1.00  6.750          H  
ATOM   5871 2HB  ASP A 406     -58.104  26.774  84.307  1.00  6.750          H  
ATOM   5872  N   GLY A 407     -57.348  24.037  82.304  1.00  2.720          N  
ATOM   5873  CA  GLY A 407     -56.123  23.837  81.551  1.00  2.380          C  
ATOM   5874  C   GLY A 407     -54.919  24.231  82.380  1.00  2.100          C  
ATOM   5875  O   GLY A 407     -54.305  25.262  82.115  1.00  1.950          O  
ATOM   5876  H   GLY A 407     -57.702  23.330  82.947  1.00  3.260          H  
ATOM   5877 1HA  GLY A 407     -56.048  22.791  81.272  1.00  2.860          H  
ATOM   5878 2HA  GLY A 407     -56.152  24.412  80.629  1.00  2.860          H  
ATOM   5879  N   VAL A 408     -54.577  23.460  83.421  1.00  2.150          N  
ATOM   5880  CA  VAL A 408     -53.478  23.894  84.318  1.00  2.060          C  
ATOM   5881  C   VAL A 408     -52.174  24.155  83.545  1.00  1.840          C  
ATOM   5882  O   VAL A 408     -51.318  24.918  83.994  1.00  1.850          O  
ATOM   5883  CB  VAL A 408     -53.199  22.870  85.456  1.00  2.920          C  
ATOM   5884  CG1 VAL A 408     -52.531  21.624  84.945  1.00  2.920          C  
ATOM   5885  CG2 VAL A 408     -52.369  23.525  86.544  1.00  2.920          C  
ATOM   5886  H   VAL A 408     -55.078  22.574  83.560  1.00  2.580          H  
ATOM   5887  HA  VAL A 408     -53.787  24.827  84.794  1.00  2.470          H  
ATOM   5888  HB  VAL A 408     -54.119  22.563  85.866  1.00  3.500          H  
ATOM   5889 1HG1 VAL A 408     -52.382  20.931  85.758  1.00  3.500          H  
ATOM   5890 2HG1 VAL A 408     -53.149  21.173  84.224  1.00  3.500          H  
ATOM   5891 3HG1 VAL A 408     -51.564  21.847  84.513  1.00  3.500          H  
ATOM   5892 1HG2 VAL A 408     -52.215  22.813  87.354  1.00  3.500          H  
ATOM   5893 2HG2 VAL A 408     -51.404  23.833  86.158  1.00  3.500          H  
ATOM   5894 3HG2 VAL A 408     -52.899  24.400  86.928  1.00  3.500          H  
ATOM   5895  N   VAL A 409     -52.015  23.486  82.409  1.00  1.710          N  
ATOM   5896  CA  VAL A 409     -50.847  23.626  81.563  1.00  1.580          C  
ATOM   5897  C   VAL A 409     -50.848  24.997  80.861  1.00  1.420          C  
ATOM   5898  O   VAL A 409     -49.782  25.560  80.581  1.00  1.430          O  
ATOM   5899  CB  VAL A 409     -50.788  22.438  80.575  1.00  2.260          C  
ATOM   5900  CG1 VAL A 409     -50.707  21.144  81.381  1.00  2.260          C  
ATOM   5901  CG2 VAL A 409     -52.027  22.400  79.668  1.00  2.260          C  
ATOM   5902  H   VAL A 409     -52.769  22.882  82.141  1.00  2.050          H  
ATOM   5903  HA  VAL A 409     -49.962  23.569  82.195  1.00  1.900          H  
ATOM   5904  HB  VAL A 409     -49.888  22.512  79.966  1.00  2.720          H  
ATOM   5905 1HG1 VAL A 409     -50.651  20.290  80.702  1.00  2.720          H  
ATOM   5906 2HG1 VAL A 409     -49.827  21.165  82.013  1.00  2.720          H  
ATOM   5907 3HG1 VAL A 409     -51.566  21.047  81.998  1.00  2.720          H  
ATOM   5908 1HG2 VAL A 409     -51.947  21.542  79.002  1.00  2.720          H  
ATOM   5909 2HG2 VAL A 409     -52.927  22.307  80.259  1.00  2.720          H  
ATOM   5910 3HG2 VAL A 409     -52.084  23.300  79.067  1.00  2.720          H  
ATOM   5911  N   TYR A 410     -52.041  25.512  80.529  1.00  1.420          N  
ATOM   5912  CA  TYR A 410     -52.150  26.821  79.930  1.00  1.350          C  
ATOM   5913  C   TYR A 410     -51.923  27.852  81.006  1.00  1.080          C  
ATOM   5914  O   TYR A 410     -51.277  28.879  80.781  1.00  1.020          O  
ATOM   5915  CB  TYR A 410     -53.463  27.072  79.229  1.00  1.920          C  
ATOM   5916  CG  TYR A 410     -53.463  28.459  78.664  1.00  1.920          C  
ATOM   5917  CD1 TYR A 410     -52.670  28.745  77.576  1.00  1.920          C  
ATOM   5918  CD2 TYR A 410     -54.232  29.446  79.241  1.00  1.920          C  
ATOM   5919  CE1 TYR A 410     -52.647  30.014  77.052  1.00  1.920          C  
ATOM   5920  CE2 TYR A 410     -54.210  30.706  78.719  1.00  1.920          C  
ATOM   5921  CZ  TYR A 410     -53.425  30.989  77.621  1.00  1.920          C  
ATOM   5922  OH  TYR A 410     -53.416  32.250  77.086  1.00  1.920          O  
ATOM   5923  H   TYR A 410     -52.902  25.035  80.779  1.00  1.700          H  
ATOM   5924  HA  TYR A 410     -51.359  26.922  79.194  1.00  1.620          H  
ATOM   5925 1HB  TYR A 410     -53.602  26.362  78.415  1.00  2.300          H  
ATOM   5926 2HB  TYR A 410     -54.296  26.966  79.928  1.00  2.300          H  
ATOM   5927  HD1 TYR A 410     -52.064  27.961  77.139  1.00  2.300          H  
ATOM   5928  HD2 TYR A 410     -54.853  29.222  80.110  1.00  2.300          H  
ATOM   5929  HE1 TYR A 410     -52.031  30.245  76.193  1.00  2.300          H  
ATOM   5930  HE2 TYR A 410     -54.814  31.484  79.168  1.00  2.300          H  
ATOM   5931  HH  TYR A 410     -53.992  32.819  77.613  1.00  2.300          H  
ATOM   5932  N   GLU A 411     -52.539  27.634  82.167  1.00  1.040          N  
ATOM   5933  CA  GLU A 411     -52.353  28.587  83.232  1.00  0.930          C  
ATOM   5934  C   GLU A 411     -50.868  28.708  83.521  1.00  0.850          C  
ATOM   5935  O   GLU A 411     -50.378  29.819  83.724  1.00  0.830          O  
ATOM   5936  CB  GLU A 411     -53.110  28.210  84.499  1.00  1.350          C  
ATOM   5937  CG  GLU A 411     -52.946  29.255  85.606  1.00  1.350          C  
ATOM   5938  CD  GLU A 411     -53.743  28.987  86.831  1.00  1.350          C  
ATOM   5939  OE1 GLU A 411     -54.520  28.070  86.834  1.00  1.350          O  
ATOM   5940  OE2 GLU A 411     -53.545  29.699  87.796  1.00  1.350          O  
ATOM   5941  H   GLU A 411     -53.115  26.795  82.290  1.00  1.250          H  
ATOM   5942  HA  GLU A 411     -52.717  29.558  82.896  1.00  1.120          H  
ATOM   5943 1HB  GLU A 411     -54.169  28.091  84.271  1.00  1.620          H  
ATOM   5944 2HB  GLU A 411     -52.740  27.251  84.869  1.00  1.620          H  
ATOM   5945 1HG  GLU A 411     -51.893  29.299  85.892  1.00  1.620          H  
ATOM   5946 2HG  GLU A 411     -53.219  30.229  85.205  1.00  1.620          H  
ATOM   5947  N   ALA A 412     -50.141  27.577  83.532  1.00  0.940          N  
ATOM   5948  CA  ALA A 412     -48.716  27.618  83.774  1.00  0.990          C  
ATOM   5949  C   ALA A 412     -47.982  28.456  82.726  1.00  0.880          C  
ATOM   5950  O   ALA A 412     -47.138  29.261  83.112  1.00  0.900          O  
ATOM   5951  CB  ALA A 412     -48.151  26.215  83.786  1.00  1.370          C  
ATOM   5952  H   ALA A 412     -50.605  26.672  83.426  1.00  1.130          H  
ATOM   5953  HA  ALA A 412     -48.555  28.071  84.750  1.00  1.190          H  
ATOM   5954 1HB  ALA A 412     -47.084  26.247  84.002  1.00  1.640          H  
ATOM   5955 2HB  ALA A 412     -48.664  25.631  84.551  1.00  1.640          H  
ATOM   5956 3HB  ALA A 412     -48.313  25.757  82.812  1.00  1.640          H  
ATOM   5957  N   VAL A 413     -48.316  28.347  81.423  1.00  0.850          N  
ATOM   5958  CA  VAL A 413     -47.572  29.185  80.475  1.00  0.850          C  
ATOM   5959  C   VAL A 413     -47.894  30.666  80.672  1.00  0.790          C  
ATOM   5960  O   VAL A 413     -47.021  31.528  80.492  1.00  0.820          O  
ATOM   5961  CB  VAL A 413     -47.762  28.779  78.985  1.00  1.190          C  
ATOM   5962  CG1 VAL A 413     -49.142  29.138  78.424  1.00  1.190          C  
ATOM   5963  CG2 VAL A 413     -46.697  29.483  78.168  1.00  1.190          C  
ATOM   5964  H   VAL A 413     -48.986  27.630  81.115  1.00  1.020          H  
ATOM   5965  HA  VAL A 413     -46.519  29.051  80.689  1.00  1.020          H  
ATOM   5966  HB  VAL A 413     -47.652  27.698  78.901  1.00  1.430          H  
ATOM   5967 1HG1 VAL A 413     -49.200  28.816  77.393  1.00  1.430          H  
ATOM   5968 2HG1 VAL A 413     -49.876  28.635  78.977  1.00  1.430          H  
ATOM   5969 3HG1 VAL A 413     -49.319  30.206  78.466  1.00  1.430          H  
ATOM   5970 1HG2 VAL A 413     -46.808  29.197  77.141  1.00  1.430          H  
ATOM   5971 2HG2 VAL A 413     -46.820  30.552  78.247  1.00  1.430          H  
ATOM   5972 3HG2 VAL A 413     -45.703  29.203  78.529  1.00  1.430          H  
ATOM   5973  N   GLN A 414     -49.144  30.980  81.018  1.00  0.760          N  
ATOM   5974  CA  GLN A 414     -49.474  32.374  81.264  1.00  0.770          C  
ATOM   5975  C   GLN A 414     -48.742  32.871  82.481  1.00  0.770          C  
ATOM   5976  O   GLN A 414     -48.241  34.000  82.490  1.00  0.810          O  
ATOM   5977  CB  GLN A 414     -50.966  32.551  81.464  1.00  1.070          C  
ATOM   5978  CG  GLN A 414     -51.713  32.328  80.243  1.00  1.070          C  
ATOM   5979  CD  GLN A 414     -51.342  33.334  79.214  1.00  1.070          C  
ATOM   5980  OE1 GLN A 414     -51.443  34.532  79.485  1.00  1.070          O  
ATOM   5981  NE2 GLN A 414     -50.872  32.893  78.057  1.00  1.070          N  
ATOM   5982  H   GLN A 414     -49.853  30.239  81.082  1.00  0.910          H  
ATOM   5983  HA  GLN A 414     -49.143  32.967  80.416  1.00  0.920          H  
ATOM   5984 1HB  GLN A 414     -51.320  31.837  82.210  1.00  1.290          H  
ATOM   5985 2HB  GLN A 414     -51.168  33.549  81.839  1.00  1.290          H  
ATOM   5986 1HG  GLN A 414     -51.478  31.336  79.863  1.00  1.290          H  
ATOM   5987 2HG  GLN A 414     -52.772  32.420  80.463  1.00  1.290          H  
ATOM   5988 1HE2 GLN A 414     -50.601  33.541  77.355  1.00  1.290          H  
ATOM   5989 2HE2 GLN A 414     -50.787  31.906  77.898  1.00  1.290          H  
ATOM   5990  N   ARG A 415     -48.640  32.009  83.492  1.00  0.790          N  
ATOM   5991  CA  ARG A 415     -47.944  32.329  84.708  1.00  0.850          C  
ATOM   5992  C   ARG A 415     -46.485  32.580  84.362  1.00  0.850          C  
ATOM   5993  O   ARG A 415     -45.892  33.531  84.854  1.00  0.880          O  
ATOM   5994  CB  ARG A 415     -48.113  31.223  85.724  1.00  1.170          C  
ATOM   5995  CG  ARG A 415     -47.653  31.549  87.110  1.00  1.170          C  
ATOM   5996  CD  ARG A 415     -47.904  30.421  88.025  1.00  1.170          C  
ATOM   5997  NE  ARG A 415     -49.355  30.132  88.204  1.00  1.170          N  
ATOM   5998  CZ  ARG A 415     -49.842  29.004  88.771  1.00  1.170          C  
ATOM   5999  NH1 ARG A 415     -49.007  28.082  89.166  1.00  1.170          N  
ATOM   6000  NH2 ARG A 415     -51.135  28.820  88.942  1.00  1.170          N  
ATOM   6001  H   ARG A 415     -49.123  31.110  83.429  1.00  0.950          H  
ATOM   6002  HA  ARG A 415     -48.371  33.242  85.124  1.00  1.020          H  
ATOM   6003 1HB  ARG A 415     -49.161  30.938  85.767  1.00  1.400          H  
ATOM   6004 2HB  ARG A 415     -47.557  30.353  85.396  1.00  1.400          H  
ATOM   6005 1HG  ARG A 415     -46.596  31.774  87.096  1.00  1.400          H  
ATOM   6006 2HG  ARG A 415     -48.198  32.418  87.481  1.00  1.400          H  
ATOM   6007 1HD  ARG A 415     -47.425  29.535  87.610  1.00  1.400          H  
ATOM   6008 2HD  ARG A 415     -47.470  30.649  89.005  1.00  1.400          H  
ATOM   6009  HE  ARG A 415     -50.028  30.838  87.921  1.00  1.400          H  
ATOM   6010 1HH1 ARG A 415     -48.018  28.211  89.020  1.00  1.400          H  
ATOM   6011 2HH1 ARG A 415     -49.328  27.231  89.661  1.00  1.400          H  
ATOM   6012 1HH2 ARG A 415     -51.835  29.504  88.621  1.00  1.400          H  
ATOM   6013 2HH2 ARG A 415     -51.456  27.971  89.370  1.00  1.400          H  
ATOM   6014  N   ILE A 416     -45.909  31.792  83.442  1.00  0.860          N  
ATOM   6015  CA  ILE A 416     -44.519  32.040  83.090  1.00  0.920          C  
ATOM   6016  C   ILE A 416     -44.391  33.447  82.565  1.00  0.940          C  
ATOM   6017  O   ILE A 416     -43.502  34.172  83.004  1.00  0.990          O  
ATOM   6018  CB  ILE A 416     -43.966  31.072  81.996  1.00  1.260          C  
ATOM   6019  CG1 ILE A 416     -43.835  29.655  82.546  1.00  1.260          C  
ATOM   6020  CG2 ILE A 416     -42.609  31.579  81.498  1.00  1.260          C  
ATOM   6021  CD1 ILE A 416     -43.583  28.557  81.509  1.00  1.260          C  
ATOM   6022  H   ILE A 416     -46.420  30.983  83.084  1.00  1.030          H  
ATOM   6023  HA  ILE A 416     -43.907  31.961  83.962  1.00  1.100          H  
ATOM   6024  HB  ILE A 416     -44.654  31.031  81.161  1.00  1.520          H  
ATOM   6025 1HG1 ILE A 416     -43.013  29.635  83.252  1.00  1.520          H  
ATOM   6026 2HG1 ILE A 416     -44.748  29.420  83.062  1.00  1.520          H  
ATOM   6027 1HG2 ILE A 416     -42.225  30.928  80.736  1.00  1.520          H  
ATOM   6028 2HG2 ILE A 416     -42.718  32.566  81.068  1.00  1.520          H  
ATOM   6029 3HG2 ILE A 416     -41.902  31.619  82.331  1.00  1.520          H  
ATOM   6030 1HD1 ILE A 416     -43.537  27.613  82.022  1.00  1.520          H  
ATOM   6031 2HD1 ILE A 416     -44.383  28.523  80.790  1.00  1.520          H  
ATOM   6032 3HD1 ILE A 416     -42.648  28.728  80.990  1.00  1.520          H  
ATOM   6033  N   LYS A 417     -45.252  33.866  81.657  1.00  0.920          N  
ATOM   6034  CA  LYS A 417     -45.089  35.215  81.148  1.00  1.020          C  
ATOM   6035  C   LYS A 417     -45.363  36.301  82.197  1.00  0.910          C  
ATOM   6036  O   LYS A 417     -44.608  37.277  82.252  1.00  0.940          O  
ATOM   6037  CB  LYS A 417     -45.913  35.392  79.894  1.00  1.390          C  
ATOM   6038  CG  LYS A 417     -45.329  34.579  78.764  1.00  1.390          C  
ATOM   6039  CD  LYS A 417     -46.023  34.813  77.467  1.00  1.390          C  
ATOM   6040  CE  LYS A 417     -45.355  34.040  76.362  1.00  1.390          C  
ATOM   6041  NZ  LYS A 417     -45.509  32.588  76.527  1.00  1.390          N  
ATOM   6042  H   LYS A 417     -45.971  33.221  81.306  1.00  1.100          H  
ATOM   6043  HA  LYS A 417     -44.048  35.326  80.848  1.00  1.220          H  
ATOM   6044 1HB  LYS A 417     -46.943  35.074  80.077  1.00  1.670          H  
ATOM   6045 2HB  LYS A 417     -45.920  36.434  79.599  1.00  1.670          H  
ATOM   6046 1HG  LYS A 417     -44.270  34.830  78.659  1.00  1.670          H  
ATOM   6047 2HG  LYS A 417     -45.405  33.525  79.032  1.00  1.670          H  
ATOM   6048 1HD  LYS A 417     -47.072  34.520  77.541  1.00  1.670          H  
ATOM   6049 2HD  LYS A 417     -45.959  35.874  77.231  1.00  1.670          H  
ATOM   6050 1HE  LYS A 417     -45.784  34.345  75.413  1.00  1.670          H  
ATOM   6051 2HE  LYS A 417     -44.300  34.269  76.367  1.00  1.670          H  
ATOM   6052 1HZ  LYS A 417     -45.039  32.106  75.774  1.00  1.670          H  
ATOM   6053 2HZ  LYS A 417     -45.087  32.321  77.414  1.00  1.670          H  
ATOM   6054 3HZ  LYS A 417     -46.499  32.373  76.513  1.00  1.670          H  
ATOM   6055  N   GLU A 418     -46.406  36.143  83.036  1.00  0.830          N  
ATOM   6056  CA  GLU A 418     -46.691  37.157  84.055  1.00  0.840          C  
ATOM   6057  C   GLU A 418     -45.539  37.277  85.048  1.00  0.870          C  
ATOM   6058  O   GLU A 418     -45.161  38.394  85.438  1.00  0.930          O  
ATOM   6059  CB  GLU A 418     -48.025  36.883  84.781  1.00  1.170          C  
ATOM   6060  CG  GLU A 418     -49.310  37.163  83.922  1.00  1.170          C  
ATOM   6061  CD  GLU A 418     -50.644  36.829  84.642  1.00  1.170          C  
ATOM   6062  OE1 GLU A 418     -50.608  36.094  85.595  1.00  1.170          O  
ATOM   6063  OE2 GLU A 418     -51.692  37.365  84.258  1.00  1.170          O  
ATOM   6064  H   GLU A 418     -47.009  35.319  82.942  1.00  1.000          H  
ATOM   6065  HA  GLU A 418     -46.795  38.111  83.570  1.00  1.010          H  
ATOM   6066 1HB  GLU A 418     -48.050  35.834  85.086  1.00  1.410          H  
ATOM   6067 2HB  GLU A 418     -48.079  37.487  85.686  1.00  1.410          H  
ATOM   6068 1HG  GLU A 418     -49.320  38.214  83.634  1.00  1.410          H  
ATOM   6069 2HG  GLU A 418     -49.242  36.571  83.005  1.00  1.410          H  
ATOM   6070  N   ILE A 419     -44.949  36.139  85.420  1.00  0.880          N  
ATOM   6071  CA  ILE A 419     -43.831  36.142  86.332  1.00  0.960          C  
ATOM   6072  C   ILE A 419     -42.631  36.757  85.653  1.00  1.000          C  
ATOM   6073  O   ILE A 419     -41.994  37.608  86.254  1.00  1.090          O  
ATOM   6074  CB  ILE A 419     -43.504  34.740  86.889  1.00  1.310          C  
ATOM   6075  CG1 ILE A 419     -44.722  34.184  87.737  1.00  1.310          C  
ATOM   6076  CG2 ILE A 419     -42.192  34.768  87.736  1.00  1.310          C  
ATOM   6077  CD1 ILE A 419     -45.166  35.009  88.900  1.00  1.310          C  
ATOM   6078  H   ILE A 419     -45.314  35.248  85.080  1.00  1.060          H  
ATOM   6079  HA  ILE A 419     -44.070  36.785  87.170  1.00  1.150          H  
ATOM   6080  HB  ILE A 419     -43.372  34.055  86.046  1.00  1.570          H  
ATOM   6081 1HG1 ILE A 419     -45.576  34.077  87.102  1.00  1.570          H  
ATOM   6082 2HG1 ILE A 419     -44.446  33.206  88.125  1.00  1.570          H  
ATOM   6083 1HG2 ILE A 419     -41.972  33.768  88.103  1.00  1.570          H  
ATOM   6084 2HG2 ILE A 419     -41.362  35.105  87.118  1.00  1.570          H  
ATOM   6085 3HG2 ILE A 419     -42.298  35.445  88.582  1.00  1.570          H  
ATOM   6086 1HD1 ILE A 419     -45.980  34.505  89.385  1.00  1.570          H  
ATOM   6087 2HD1 ILE A 419     -44.373  35.126  89.586  1.00  1.570          H  
ATOM   6088 3HD1 ILE A 419     -45.507  35.985  88.578  1.00  1.570          H  
ATOM   6089  N   GLN A 420     -42.344  36.409  84.389  1.00  0.970          N  
ATOM   6090  CA  GLN A 420     -41.190  36.988  83.712  1.00  1.060          C  
ATOM   6091  C   GLN A 420     -41.251  38.516  83.667  1.00  1.080          C  
ATOM   6092  O   GLN A 420     -40.241  39.183  83.914  1.00  1.180          O  
ATOM   6093  CB  GLN A 420     -41.071  36.442  82.305  1.00  1.450          C  
ATOM   6094  CG  GLN A 420     -40.633  35.007  82.257  1.00  1.450          C  
ATOM   6095  CD  GLN A 420     -40.686  34.476  80.886  1.00  1.450          C  
ATOM   6096  OE1 GLN A 420     -41.336  35.072  80.020  1.00  1.450          O  
ATOM   6097  NE2 GLN A 420     -40.004  33.372  80.658  1.00  1.450          N  
ATOM   6098  H   GLN A 420     -42.899  35.697  83.906  1.00  1.160          H  
ATOM   6099  HA  GLN A 420     -40.300  36.672  84.230  1.00  1.270          H  
ATOM   6100 1HB  GLN A 420     -42.037  36.523  81.810  1.00  1.740          H  
ATOM   6101 2HB  GLN A 420     -40.361  37.037  81.739  1.00  1.740          H  
ATOM   6102 1HG  GLN A 420     -39.625  34.949  82.593  1.00  1.740          H  
ATOM   6103 2HG  GLN A 420     -41.228  34.399  82.901  1.00  1.740          H  
ATOM   6104 1HE2 GLN A 420     -39.989  32.974  79.747  1.00  1.740          H  
ATOM   6105 2HE2 GLN A 420     -39.482  32.934  81.394  1.00  1.740          H  
ATOM   6106  N   TRP A 421     -42.432  39.084  83.403  1.00  1.020          N  
ATOM   6107  CA  TRP A 421     -42.555  40.538  83.387  1.00  1.090          C  
ATOM   6108  C   TRP A 421     -42.237  41.102  84.794  1.00  1.200          C  
ATOM   6109  O   TRP A 421     -41.513  42.091  84.920  1.00  1.390          O  
ATOM   6110  CB  TRP A 421     -43.955  40.916  82.871  1.00  1.500          C  
ATOM   6111  CG  TRP A 421     -44.132  40.775  81.303  1.00  1.500          C  
ATOM   6112  CD1 TRP A 421     -43.257  41.146  80.291  1.00  1.500          C  
ATOM   6113  CD2 TRP A 421     -45.254  40.142  80.628  1.00  1.500          C  
ATOM   6114  NE1 TRP A 421     -43.797  40.804  79.050  1.00  1.500          N  
ATOM   6115  CE2 TRP A 421     -44.990  40.165  79.255  1.00  1.500          C  
ATOM   6116  CE3 TRP A 421     -46.432  39.562  81.071  1.00  1.500          C  
ATOM   6117  CZ2 TRP A 421     -45.856  39.610  78.352  1.00  1.500          C  
ATOM   6118  CZ3 TRP A 421     -47.302  39.008  80.156  1.00  1.500          C  
ATOM   6119  CH2 TRP A 421     -47.010  39.032  78.831  1.00  1.500          C  
ATOM   6120  H   TRP A 421     -43.238  38.493  83.160  1.00  1.220          H  
ATOM   6121  HA  TRP A 421     -41.821  40.937  82.693  1.00  1.310          H  
ATOM   6122 1HB  TRP A 421     -44.687  40.267  83.354  1.00  1.800          H  
ATOM   6123 2HB  TRP A 421     -44.186  41.939  83.156  1.00  1.800          H  
ATOM   6124  HD1 TRP A 421     -42.303  41.650  80.435  1.00  1.800          H  
ATOM   6125  HE1 TRP A 421     -43.401  40.985  78.101  1.00  1.800          H  
ATOM   6126  HE3 TRP A 421     -46.654  39.551  82.111  1.00  1.800          H  
ATOM   6127  HZ2 TRP A 421     -45.646  39.609  77.293  1.00  1.800          H  
ATOM   6128  HZ3 TRP A 421     -48.222  38.550  80.523  1.00  1.800          H  
ATOM   6129  HH2 TRP A 421     -47.698  38.593  78.138  1.00  1.800          H  
ATOM   6130  N   TYR A 422     -42.744  40.459  85.859  1.00  1.200          N  
ATOM   6131  CA  TYR A 422     -42.422  40.848  87.244  1.00  1.390          C  
ATOM   6132  C   TYR A 422     -40.929  40.750  87.602  1.00  1.420          C  
ATOM   6133  O   TYR A 422     -40.300  41.713  88.076  1.00  1.530          O  
ATOM   6134  CB  TYR A 422     -43.236  39.992  88.230  1.00  1.870          C  
ATOM   6135  CG  TYR A 422     -42.808  40.112  89.687  1.00  1.870          C  
ATOM   6136  CD1 TYR A 422     -43.140  41.219  90.443  1.00  1.870          C  
ATOM   6137  CD2 TYR A 422     -42.078  39.069  90.265  1.00  1.870          C  
ATOM   6138  CE1 TYR A 422     -42.739  41.288  91.768  1.00  1.870          C  
ATOM   6139  CE2 TYR A 422     -41.673  39.139  91.580  1.00  1.870          C  
ATOM   6140  CZ  TYR A 422     -42.003  40.243  92.338  1.00  1.870          C  
ATOM   6141  OH  TYR A 422     -41.606  40.333  93.667  1.00  1.870          O  
ATOM   6142  H   TYR A 422     -43.400  39.682  85.702  1.00  1.440          H  
ATOM   6143  HA  TYR A 422     -42.717  41.890  87.370  1.00  1.670          H  
ATOM   6144 1HB  TYR A 422     -44.288  40.268  88.160  1.00  2.240          H  
ATOM   6145 2HB  TYR A 422     -43.166  38.952  87.950  1.00  2.240          H  
ATOM   6146  HD1 TYR A 422     -43.711  42.034  90.000  1.00  2.240          H  
ATOM   6147  HD2 TYR A 422     -41.829  38.199  89.676  1.00  2.240          H  
ATOM   6148  HE1 TYR A 422     -42.996  42.161  92.368  1.00  2.240          H  
ATOM   6149  HE2 TYR A 422     -41.101  38.320  92.025  1.00  2.240          H  
ATOM   6150  HH  TYR A 422     -40.927  39.640  93.871  1.00  2.240          H  
ATOM   6151  N   VAL A 423     -40.348  39.580  87.354  1.00  1.430          N  
ATOM   6152  CA  VAL A 423     -38.969  39.359  87.748  1.00  1.550          C  
ATOM   6153  C   VAL A 423     -38.031  40.243  86.963  1.00  1.520          C  
ATOM   6154  O   VAL A 423     -36.966  40.573  87.462  1.00  1.640          O  
ATOM   6155  CB  VAL A 423     -38.545  37.887  87.679  1.00  2.120          C  
ATOM   6156  CG1 VAL A 423     -39.394  37.060  88.618  1.00  2.120          C  
ATOM   6157  CG2 VAL A 423     -38.676  37.381  86.316  1.00  2.120          C  
ATOM   6158  H   VAL A 423     -40.907  38.854  86.914  1.00  1.720          H  
ATOM   6159  HA  VAL A 423     -38.886  39.639  88.795  1.00  1.860          H  
ATOM   6160  HB  VAL A 423     -37.536  37.809  88.014  1.00  2.550          H  
ATOM   6161 1HG1 VAL A 423     -39.081  36.014  88.590  1.00  2.550          H  
ATOM   6162 2HG1 VAL A 423     -39.299  37.434  89.628  1.00  2.550          H  
ATOM   6163 3HG1 VAL A 423     -40.426  37.129  88.307  1.00  2.550          H  
ATOM   6164 1HG2 VAL A 423     -38.404  36.344  86.290  1.00  2.550          H  
ATOM   6165 2HG2 VAL A 423     -39.670  37.487  86.060  1.00  2.550          H  
ATOM   6166 3HG2 VAL A 423     -38.058  37.939  85.615  1.00  2.550          H  
ATOM   6167  N   LYS A 424     -38.415  40.670  85.755  1.00  1.520          N  
ATOM   6168  CA  LYS A 424     -37.597  41.624  85.020  1.00  1.560          C  
ATOM   6169  C   LYS A 424     -37.251  42.796  85.935  1.00  1.650          C  
ATOM   6170  O   LYS A 424     -36.112  43.243  85.967  1.00  1.730          O  
ATOM   6171  CB  LYS A 424     -38.306  42.152  83.770  1.00  2.170          C  
ATOM   6172  CG  LYS A 424     -37.473  43.175  82.962  1.00  2.170          C  
ATOM   6173  CD  LYS A 424     -38.195  43.647  81.705  1.00  2.170          C  
ATOM   6174  CE  LYS A 424     -37.453  44.810  81.030  1.00  2.170          C  
ATOM   6175  NZ  LYS A 424     -36.145  44.394  80.423  1.00  2.170          N  
ATOM   6176  H   LYS A 424     -39.260  40.280  85.323  1.00  1.820          H  
ATOM   6177  HA  LYS A 424     -36.675  41.135  84.709  1.00  1.870          H  
ATOM   6178 1HB  LYS A 424     -38.568  41.316  83.120  1.00  2.600          H  
ATOM   6179 2HB  LYS A 424     -39.230  42.637  84.062  1.00  2.600          H  
ATOM   6180 1HG  LYS A 424     -37.260  44.044  83.585  1.00  2.600          H  
ATOM   6181 2HG  LYS A 424     -36.527  42.717  82.691  1.00  2.600          H  
ATOM   6182 1HD  LYS A 424     -38.273  42.819  80.999  1.00  2.600          H  
ATOM   6183 2HD  LYS A 424     -39.201  43.975  81.967  1.00  2.600          H  
ATOM   6184 1HE  LYS A 424     -38.087  45.217  80.244  1.00  2.600          H  
ATOM   6185 2HE  LYS A 424     -37.264  45.587  81.770  1.00  2.600          H  
ATOM   6186 1HZ  LYS A 424     -35.709  45.187  79.987  1.00  2.600          H  
ATOM   6187 2HZ  LYS A 424     -35.478  44.008  81.115  1.00  2.600          H  
ATOM   6188 3HZ  LYS A 424     -36.313  43.691  79.727  1.00  2.600          H  
ATOM   6189  N   ALA A 425     -38.220  43.300  86.715  1.00  1.820          N  
ATOM   6190  CA  ALA A 425     -37.952  44.434  87.593  1.00  2.040          C  
ATOM   6191  C   ALA A 425     -36.868  44.065  88.588  1.00  1.900          C  
ATOM   6192  O   ALA A 425     -36.021  44.883  88.959  1.00  2.080          O  
ATOM   6193  CB  ALA A 425     -39.211  44.851  88.331  1.00  2.770          C  
ATOM   6194  H   ALA A 425     -39.143  42.861  86.735  1.00  2.180          H  
ATOM   6195  HA  ALA A 425     -37.595  45.263  86.986  1.00  2.450          H  
ATOM   6196 1HB  ALA A 425     -38.991  45.702  88.973  1.00  3.320          H  
ATOM   6197 2HB  ALA A 425     -39.979  45.123  87.611  1.00  3.320          H  
ATOM   6198 3HB  ALA A 425     -39.563  44.018  88.941  1.00  3.320          H  
ATOM   6199  N   ASN A 426     -36.897  42.805  88.993  1.00  1.670          N  
ATOM   6200  CA  ASN A 426     -35.968  42.240  89.956  1.00  1.640          C  
ATOM   6201  C   ASN A 426     -34.776  41.482  89.332  1.00  1.540          C  
ATOM   6202  O   ASN A 426     -34.018  40.816  90.045  1.00  1.640          O  
ATOM   6203  CB  ASN A 426     -36.749  41.332  90.877  1.00  2.310          C  
ATOM   6204  CG  ASN A 426     -37.671  42.103  91.761  1.00  2.310          C  
ATOM   6205  OD1 ASN A 426     -37.294  43.142  92.314  1.00  2.310          O  
ATOM   6206  ND2 ASN A 426     -38.877  41.639  91.908  1.00  2.310          N  
ATOM   6207  H   ASN A 426     -37.668  42.218  88.636  1.00  2.000          H  
ATOM   6208  HA  ASN A 426     -35.552  43.062  90.539  1.00  1.970          H  
ATOM   6209 1HB  ASN A 426     -37.336  40.641  90.279  1.00  2.770          H  
ATOM   6210 2HB  ASN A 426     -36.081  40.742  91.466  1.00  2.770          H  
ATOM   6211 1HD2 ASN A 426     -39.525  42.143  92.494  1.00  2.770          H  
ATOM   6212 2HD2 ASN A 426     -39.158  40.800  91.446  1.00  2.770          H  
ATOM   6213  N   VAL A 427     -34.564  41.592  88.016  1.00  1.480          N  
ATOM   6214  CA  VAL A 427     -33.475  40.841  87.394  1.00  1.460          C  
ATOM   6215  C   VAL A 427     -32.119  41.283  87.902  1.00  1.450          C  
ATOM   6216  O   VAL A 427     -31.216  40.466  88.016  1.00  1.430          O  
ATOM   6217  CB  VAL A 427     -33.516  40.928  85.843  1.00  2.050          C  
ATOM   6218  CG1 VAL A 427     -33.066  42.302  85.329  1.00  2.050          C  
ATOM   6219  CG2 VAL A 427     -32.639  39.821  85.224  1.00  2.050          C  
ATOM   6220  H   VAL A 427     -35.185  42.169  87.438  1.00  1.780          H  
ATOM   6221  HA  VAL A 427     -33.602  39.794  87.660  1.00  1.750          H  
ATOM   6222  HB  VAL A 427     -34.542  40.794  85.529  1.00  2.460          H  
ATOM   6223 1HG1 VAL A 427     -33.157  42.315  84.240  1.00  2.460          H  
ATOM   6224 2HG1 VAL A 427     -33.691  43.079  85.746  1.00  2.460          H  
ATOM   6225 3HG1 VAL A 427     -32.030  42.488  85.590  1.00  2.460          H  
ATOM   6226 1HG2 VAL A 427     -32.714  39.880  84.136  1.00  2.460          H  
ATOM   6227 2HG2 VAL A 427     -31.609  39.949  85.519  1.00  2.460          H  
ATOM   6228 3HG2 VAL A 427     -32.986  38.858  85.558  1.00  2.460          H  
ATOM   6229  N   GLU A 428     -31.987  42.560  88.267  1.00  1.560          N  
ATOM   6230  CA  GLU A 428     -30.723  43.116  88.726  1.00  1.710          C  
ATOM   6231  C   GLU A 428     -30.394  42.841  90.197  1.00  1.650          C  
ATOM   6232  O   GLU A 428     -29.431  43.409  90.725  1.00  1.860          O  
ATOM   6233  CB  GLU A 428     -30.652  44.622  88.453  1.00  2.330          C  
ATOM   6234  CG  GLU A 428     -30.618  44.972  86.969  1.00  2.330          C  
ATOM   6235  CD  GLU A 428     -30.449  46.434  86.700  1.00  2.330          C  
ATOM   6236  OE1 GLU A 428     -30.441  47.195  87.634  1.00  2.330          O  
ATOM   6237  OE2 GLU A 428     -30.311  46.793  85.555  1.00  2.330          O  
ATOM   6238  H   GLU A 428     -32.776  43.183  88.149  1.00  1.870          H  
ATOM   6239  HA  GLU A 428     -29.943  42.670  88.117  1.00  2.050          H  
ATOM   6240 1HB  GLU A 428     -31.511  45.121  88.903  1.00  2.800          H  
ATOM   6241 2HB  GLU A 428     -29.751  45.035  88.908  1.00  2.800          H  
ATOM   6242 1HG  GLU A 428     -29.811  44.415  86.495  1.00  2.800          H  
ATOM   6243 2HG  GLU A 428     -31.549  44.644  86.522  1.00  2.800          H  
ATOM   6244  N   LEU A 429     -31.210  42.044  90.891  1.00  1.520          N  
ATOM   6245  CA  LEU A 429     -30.930  41.737  92.285  1.00  1.650          C  
ATOM   6246  C   LEU A 429     -29.800  40.681  92.382  1.00  1.770          C  
ATOM   6247  O   LEU A 429     -29.646  39.868  91.462  1.00  2.260          O  
ATOM   6248  CB  LEU A 429     -32.208  41.220  92.988  1.00  2.260          C  
ATOM   6249  CG  LEU A 429     -33.421  42.165  93.090  1.00  2.260          C  
ATOM   6250  CD1 LEU A 429     -34.547  41.403  93.791  1.00  2.260          C  
ATOM   6251  CD2 LEU A 429     -33.077  43.435  93.843  1.00  2.260          C  
ATOM   6252  H   LEU A 429     -32.036  41.624  90.446  1.00  1.820          H  
ATOM   6253  HA  LEU A 429     -30.612  42.657  92.749  1.00  1.980          H  
ATOM   6254 1HB  LEU A 429     -32.561  40.361  92.409  1.00  2.710          H  
ATOM   6255 2HB  LEU A 429     -31.987  40.876  93.976  1.00  2.710          H  
ATOM   6256  HG  LEU A 429     -33.754  42.426  92.097  1.00  2.710          H  
ATOM   6257 1HD1 LEU A 429     -35.431  42.038  93.853  1.00  2.710          H  
ATOM   6258 2HD1 LEU A 429     -34.781  40.505  93.232  1.00  2.710          H  
ATOM   6259 3HD1 LEU A 429     -34.234  41.125  94.794  1.00  2.710          H  
ATOM   6260 1HD2 LEU A 429     -33.965  44.067  93.895  1.00  2.710          H  
ATOM   6261 2HD2 LEU A 429     -32.745  43.191  94.851  1.00  2.710          H  
ATOM   6262 3HD2 LEU A 429     -32.291  43.976  93.325  1.00  2.710          H  
ATOM   6263  N   PRO A 430     -29.068  40.598  93.529  1.00  1.800          N  
ATOM   6264  CA  PRO A 430     -27.971  39.663  93.822  1.00  2.130          C  
ATOM   6265  C   PRO A 430     -28.152  38.155  93.514  1.00  2.390          C  
ATOM   6266  O   PRO A 430     -27.135  37.509  93.226  1.00  2.710          O  
ATOM   6267  CB  PRO A 430     -27.773  39.875  95.334  1.00  3.190          C  
ATOM   6268  CG  PRO A 430     -28.142  41.315  95.567  1.00  3.190          C  
ATOM   6269  CD  PRO A 430     -29.303  41.581  94.646  1.00  3.190          C  
ATOM   6270  HA  PRO A 430     -27.082  40.025  93.294  1.00  2.560          H  
ATOM   6271 1HB  PRO A 430     -28.375  39.172  95.921  1.00  3.830          H  
ATOM   6272 2HB  PRO A 430     -26.721  39.674  95.598  1.00  3.830          H  
ATOM   6273 1HG  PRO A 430     -28.403  41.469  96.626  1.00  3.830          H  
ATOM   6274 2HG  PRO A 430     -27.281  41.965  95.356  1.00  3.830          H  
ATOM   6275 1HD  PRO A 430     -30.242  41.404  95.175  1.00  3.830          H  
ATOM   6276 2HD  PRO A 430     -29.200  42.621  94.309  1.00  3.830          H  
ATOM   6277  N   PRO A 431     -29.352  37.516  93.590  1.00  2.740          N  
ATOM   6278  CA  PRO A 431     -29.549  36.111  93.256  1.00  3.210          C  
ATOM   6279  C   PRO A 431     -28.924  35.729  91.900  1.00  3.060          C  
ATOM   6280  O   PRO A 431     -28.644  34.553  91.667  1.00  3.560          O  
ATOM   6281  CB  PRO A 431     -31.068  35.963  93.310  1.00  4.810          C  
ATOM   6282  CG  PRO A 431     -31.497  36.995  94.329  1.00  4.810          C  
ATOM   6283  CD  PRO A 431     -30.597  38.156  94.092  1.00  4.810          C  
ATOM   6284  HA  PRO A 431     -29.094  35.505  94.054  1.00  3.850          H  
ATOM   6285 1HB  PRO A 431     -31.501  36.129  92.310  1.00  5.780          H  
ATOM   6286 2HB  PRO A 431     -31.341  34.943  93.616  1.00  5.780          H  
ATOM   6287 1HG  PRO A 431     -32.565  37.249  94.194  1.00  5.780          H  
ATOM   6288 2HG  PRO A 431     -31.397  36.588  95.343  1.00  5.780          H  
ATOM   6289 1HD  PRO A 431     -31.089  38.690  93.317  1.00  5.780          H  
ATOM   6290 2HD  PRO A 431     -30.448  38.739  95.002  1.00  5.780          H  
ATOM   6291  N   LEU A 432     -28.693  36.709  91.001  1.00  2.600          N  
ATOM   6292  CA  LEU A 432     -28.089  36.386  89.718  1.00  2.660          C  
ATOM   6293  C   LEU A 432     -26.731  37.117  89.556  1.00  2.300          C  
ATOM   6294  O   LEU A 432     -26.327  37.552  88.453  1.00  2.540          O  
ATOM   6295  CB  LEU A 432     -29.042  36.793  88.601  1.00  3.700          C  
ATOM   6296  CG  LEU A 432     -30.399  36.124  88.483  1.00  3.700          C  
ATOM   6297  CD1 LEU A 432     -31.153  36.861  87.403  1.00  3.700          C  
ATOM   6298  CD2 LEU A 432     -30.250  34.666  88.127  1.00  3.700          C  
ATOM   6299  H   LEU A 432     -28.942  37.687  91.195  1.00  3.120          H  
ATOM   6300  HA  LEU A 432     -27.898  35.318  89.671  1.00  3.190          H  
ATOM   6301 1HB  LEU A 432     -29.271  37.834  88.749  1.00  4.440          H  
ATOM   6302 2HB  LEU A 432     -28.555  36.682  87.688  1.00  4.440          H  
ATOM   6303  HG  LEU A 432     -30.950  36.212  89.419  1.00  4.440          H  
ATOM   6304 1HD1 LEU A 432     -32.105  36.428  87.276  1.00  4.440          H  
ATOM   6305 2HD1 LEU A 432     -31.267  37.911  87.687  1.00  4.440          H  
ATOM   6306 3HD1 LEU A 432     -30.603  36.802  86.474  1.00  4.440          H  
ATOM   6307 1HD2 LEU A 432     -31.230  34.218  88.028  1.00  4.440          H  
ATOM   6308 2HD2 LEU A 432     -29.716  34.573  87.192  1.00  4.440          H  
ATOM   6309 3HD2 LEU A 432     -29.702  34.148  88.910  1.00  4.440          H  
ATOM   6310  N   GLY A 433     -25.943  37.043  90.632  1.00  2.220          N  
ATOM   6311  CA  GLY A 433     -24.606  37.622  90.799  1.00  2.440          C  
ATOM   6312  C   GLY A 433     -23.536  37.168  89.810  1.00  2.420          C  
ATOM   6313  O   GLY A 433     -22.472  37.776  89.725  1.00  2.710          O  
ATOM   6314  H   GLY A 433     -26.376  36.677  91.489  1.00  2.660          H  
ATOM   6315 1HA  GLY A 433     -24.686  38.707  90.761  1.00  2.930          H  
ATOM   6316 2HA  GLY A 433     -24.266  37.389  91.808  1.00  2.930          H  
ATOM   6317  N   LYS A 434     -23.817  36.126  89.036  1.00  2.360          N  
ATOM   6318  CA  LYS A 434     -22.869  35.618  88.046  1.00  2.450          C  
ATOM   6319  C   LYS A 434     -22.851  36.435  86.745  1.00  2.320          C  
ATOM   6320  O   LYS A 434     -22.089  36.131  85.828  1.00  2.510          O  
ATOM   6321  CB  LYS A 434     -23.168  34.152  87.732  1.00  3.390          C  
ATOM   6322  CG  LYS A 434     -22.923  33.204  88.897  1.00  3.390          C  
ATOM   6323  CD  LYS A 434     -23.214  31.757  88.512  1.00  3.390          C  
ATOM   6324  CE  LYS A 434     -22.944  30.802  89.675  1.00  3.390          C  
ATOM   6325  NZ  LYS A 434     -23.241  29.388  89.312  1.00  3.390          N  
ATOM   6326  H   LYS A 434     -24.709  35.667  89.166  1.00  2.830          H  
ATOM   6327  HA  LYS A 434     -21.870  35.675  88.479  1.00  2.940          H  
ATOM   6328 1HB  LYS A 434     -24.210  34.053  87.429  1.00  4.070          H  
ATOM   6329 2HB  LYS A 434     -22.550  33.828  86.895  1.00  4.070          H  
ATOM   6330 1HG  LYS A 434     -21.883  33.289  89.214  1.00  4.070          H  
ATOM   6331 2HG  LYS A 434     -23.560  33.486  89.733  1.00  4.070          H  
ATOM   6332 1HD  LYS A 434     -24.259  31.664  88.213  1.00  4.070          H  
ATOM   6333 2HD  LYS A 434     -22.586  31.473  87.668  1.00  4.070          H  
ATOM   6334 1HE  LYS A 434     -21.897  30.880  89.964  1.00  4.070          H  
ATOM   6335 2HE  LYS A 434     -23.567  31.086  90.523  1.00  4.070          H  
ATOM   6336 1HZ  LYS A 434     -23.050  28.788  90.103  1.00  4.070          H  
ATOM   6337 2HZ  LYS A 434     -24.213  29.303  89.052  1.00  4.070          H  
ATOM   6338 3HZ  LYS A 434     -22.660  29.110  88.533  1.00  4.070          H  
ATOM   6339  N   GLY A 435     -23.693  37.471  86.667  1.00  2.160          N  
ATOM   6340  CA  GLY A 435     -23.779  38.342  85.489  1.00  2.080          C  
ATOM   6341  C   GLY A 435     -25.075  38.085  84.750  1.00  1.730          C  
ATOM   6342  O   GLY A 435     -25.474  38.821  83.843  1.00  2.110          O  
ATOM   6343  H   GLY A 435     -24.322  37.643  87.457  1.00  2.590          H  
ATOM   6344 1HA  GLY A 435     -23.731  39.384  85.803  1.00  2.500          H  
ATOM   6345 2HA  GLY A 435     -22.931  38.157  84.832  1.00  2.500          H  
ATOM   6346  N   ALA A 436     -25.748  37.027  85.179  1.00  1.460          N  
ATOM   6347  CA  ALA A 436     -27.038  36.622  84.659  1.00  1.490          C  
ATOM   6348  C   ALA A 436     -28.026  37.771  84.919  1.00  1.370          C  
ATOM   6349  O   ALA A 436     -28.896  38.086  84.105  1.00  1.460          O  
ATOM   6350  CB  ALA A 436     -27.440  35.298  85.299  1.00  2.070          C  
ATOM   6351  H   ALA A 436     -25.321  36.484  85.917  1.00  1.750          H  
ATOM   6352  HA  ALA A 436     -26.961  36.481  83.582  1.00  1.790          H  
ATOM   6353 1HB  ALA A 436     -28.389  34.960  84.929  1.00  2.490          H  
ATOM   6354 2HB  ALA A 436     -26.681  34.553  85.058  1.00  2.490          H  
ATOM   6355 3HB  ALA A 436     -27.488  35.405  86.362  1.00  2.490          H  
ATOM   6356  N   LYS A 437     -27.796  38.508  86.003  1.00  1.430          N  
ATOM   6357  CA  LYS A 437     -28.618  39.632  86.402  1.00  1.490          C  
ATOM   6358  C   LYS A 437     -28.756  40.727  85.331  1.00  1.420          C  
ATOM   6359  O   LYS A 437     -29.611  41.600  85.467  1.00  1.480          O  
ATOM   6360  CB  LYS A 437     -28.043  40.247  87.684  1.00  2.060          C  
ATOM   6361  CG  LYS A 437     -26.771  41.002  87.515  1.00  2.060          C  
ATOM   6362  CD  LYS A 437     -26.037  41.226  88.849  1.00  2.060          C  
ATOM   6363  CE  LYS A 437     -26.810  42.121  89.798  1.00  2.060          C  
ATOM   6364  NZ  LYS A 437     -25.973  42.573  90.952  1.00  2.060          N  
ATOM   6365  H   LYS A 437     -27.087  38.206  86.672  1.00  1.720          H  
ATOM   6366  HA  LYS A 437     -29.612  39.253  86.618  1.00  1.790          H  
ATOM   6367 1HB  LYS A 437     -28.763  40.896  88.111  1.00  2.470          H  
ATOM   6368 2HB  LYS A 437     -27.855  39.491  88.407  1.00  2.470          H  
ATOM   6369 1HG  LYS A 437     -26.118  40.483  86.816  1.00  2.470          H  
ATOM   6370 2HG  LYS A 437     -27.035  41.964  87.102  1.00  2.470          H  
ATOM   6371 1HD  LYS A 437     -25.884  40.259  89.326  1.00  2.470          H  
ATOM   6372 2HD  LYS A 437     -25.063  41.671  88.659  1.00  2.470          H  
ATOM   6373 1HE  LYS A 437     -27.175  42.995  89.257  1.00  2.470          H  
ATOM   6374 2HE  LYS A 437     -27.662  41.564  90.189  1.00  2.470          H  
ATOM   6375 1HZ  LYS A 437     -26.523  43.164  91.570  1.00  2.470          H  
ATOM   6376 2HZ  LYS A 437     -25.635  41.779  91.470  1.00  2.470          H  
ATOM   6377 3HZ  LYS A 437     -25.189  43.097  90.601  1.00  2.470          H  
ATOM   6378  N   TYR A 438     -27.902  40.742  84.293  1.00  1.560          N  
ATOM   6379  CA  TYR A 438     -28.036  41.779  83.284  1.00  1.670          C  
ATOM   6380  C   TYR A 438     -28.493  41.329  81.883  1.00  1.520          C  
ATOM   6381  O   TYR A 438     -28.994  42.168  81.134  1.00  1.750          O  
ATOM   6382  CB  TYR A 438     -26.734  42.567  83.157  1.00  2.290          C  
ATOM   6383  CG  TYR A 438     -26.349  43.300  84.425  1.00  2.290          C  
ATOM   6384  CD1 TYR A 438     -25.188  42.966  85.100  1.00  2.290          C  
ATOM   6385  CD2 TYR A 438     -27.180  44.300  84.926  1.00  2.290          C  
ATOM   6386  CE1 TYR A 438     -24.853  43.637  86.260  1.00  2.290          C  
ATOM   6387  CE2 TYR A 438     -26.849  44.957  86.084  1.00  2.290          C  
ATOM   6388  CZ  TYR A 438     -25.694  44.636  86.751  1.00  2.290          C  
ATOM   6389  OH  TYR A 438     -25.371  45.304  87.908  1.00  2.290          O  
ATOM   6390  H   TYR A 438     -27.186  40.016  84.183  1.00  1.870          H  
ATOM   6391  HA  TYR A 438     -28.797  42.474  83.629  1.00  2.000          H  
ATOM   6392 1HB  TYR A 438     -25.924  41.878  82.900  1.00  2.750          H  
ATOM   6393 2HB  TYR A 438     -26.819  43.291  82.354  1.00  2.750          H  
ATOM   6394  HD1 TYR A 438     -24.541  42.179  84.715  1.00  2.750          H  
ATOM   6395  HD2 TYR A 438     -28.102  44.568  84.404  1.00  2.750          H  
ATOM   6396  HE1 TYR A 438     -23.938  43.378  86.792  1.00  2.750          H  
ATOM   6397  HE2 TYR A 438     -27.507  45.739  86.472  1.00  2.750          H  
ATOM   6398  HH  TYR A 438     -26.100  45.885  88.153  1.00  2.750          H  
ATOM   6399  N   ASN A 439     -28.300  40.063  81.473  1.00  1.340          N  
ATOM   6400  CA  ASN A 439     -28.373  39.038  80.419  1.00  1.340          C  
ATOM   6401  C   ASN A 439     -29.651  38.167  80.417  1.00  1.260          C  
ATOM   6402  O   ASN A 439     -30.162  37.800  79.344  1.00  1.410          O  
ATOM   6403  CB  ASN A 439     -27.128  38.202  80.465  1.00  1.880          C  
ATOM   6404  CG  ASN A 439     -25.920  39.027  80.137  1.00  1.880          C  
ATOM   6405  OD1 ASN A 439     -26.004  40.049  79.433  1.00  1.880          O  
ATOM   6406  ND2 ASN A 439     -24.788  38.610  80.627  1.00  1.880          N  
ATOM   6407  H   ASN A 439     -28.693  40.554  80.688  1.00  1.610          H  
ATOM   6408  HA  ASN A 439     -28.370  39.562  79.462  1.00  1.610          H  
ATOM   6409 1HB  ASN A 439     -27.010  37.749  81.453  1.00  2.250          H  
ATOM   6410 2HB  ASN A 439     -27.204  37.415  79.729  1.00  2.250          H  
ATOM   6411 1HD2 ASN A 439     -23.944  39.114  80.444  1.00  2.250          H  
ATOM   6412 2HD2 ASN A 439     -24.765  37.790  81.199  1.00  2.250          H  
ATOM   6413  N   VAL A 440     -30.191  37.878  81.598  1.00  1.140          N  
ATOM   6414  CA  VAL A 440     -31.382  37.039  81.751  1.00  1.120          C  
ATOM   6415  C   VAL A 440     -32.593  37.568  81.028  1.00  1.110          C  
ATOM   6416  O   VAL A 440     -33.328  36.782  80.445  1.00  1.150          O  
ATOM   6417  CB  VAL A 440     -31.691  36.738  83.224  1.00  1.580          C  
ATOM   6418  CG1 VAL A 440     -33.074  36.122  83.408  1.00  1.580          C  
ATOM   6419  CG2 VAL A 440     -30.729  35.711  83.661  1.00  1.580          C  
ATOM   6420  H   VAL A 440     -29.706  38.190  82.446  1.00  1.370          H  
ATOM   6421  HA  VAL A 440     -31.150  36.073  81.308  1.00  1.340          H  
ATOM   6422  HB  VAL A 440     -31.589  37.640  83.811  1.00  1.890          H  
ATOM   6423 1HG1 VAL A 440     -33.210  35.888  84.454  1.00  1.890          H  
ATOM   6424 2HG1 VAL A 440     -33.849  36.819  83.095  1.00  1.890          H  
ATOM   6425 3HG1 VAL A 440     -33.149  35.205  82.821  1.00  1.890          H  
ATOM   6426 1HG2 VAL A 440     -30.887  35.461  84.691  1.00  1.890          H  
ATOM   6427 2HG2 VAL A 440     -30.870  34.858  83.071  1.00  1.890          H  
ATOM   6428 3HG2 VAL A 440     -29.746  36.055  83.517  1.00  1.890          H  
ATOM   6429  N   ASP A 441     -32.807  38.878  80.982  1.00  1.160          N  
ATOM   6430  CA  ASP A 441     -33.989  39.397  80.287  1.00  1.210          C  
ATOM   6431  C   ASP A 441     -34.154  38.844  78.863  1.00  1.280          C  
ATOM   6432  O   ASP A 441     -35.262  38.867  78.321  1.00  1.440          O  
ATOM   6433  CB  ASP A 441     -33.933  40.919  80.121  1.00  1.670          C  
ATOM   6434  CG  ASP A 441     -34.144  41.742  81.373  1.00  1.670          C  
ATOM   6435  OD1 ASP A 441     -34.505  41.218  82.385  1.00  1.670          O  
ATOM   6436  OD2 ASP A 441     -33.987  42.954  81.274  1.00  1.670          O  
ATOM   6437  H   ASP A 441     -32.187  39.512  81.468  1.00  1.390          H  
ATOM   6438  HA  ASP A 441     -34.872  39.125  80.866  1.00  1.450          H  
ATOM   6439 1HB  ASP A 441     -32.961  41.183  79.719  1.00  2.010          H  
ATOM   6440 2HB  ASP A 441     -34.671  41.219  79.378  1.00  2.010          H  
ATOM   6441  N   TYR A 442     -33.056  38.394  78.249  1.00  1.240          N  
ATOM   6442  CA  TYR A 442     -33.062  37.876  76.903  1.00  1.340          C  
ATOM   6443  C   TYR A 442     -32.954  36.344  76.957  1.00  1.370          C  
ATOM   6444  O   TYR A 442     -33.690  35.640  76.269  1.00  1.440          O  
ATOM   6445  CB  TYR A 442     -31.898  38.517  76.168  1.00  1.840          C  
ATOM   6446  CG  TYR A 442     -32.010  40.001  76.095  1.00  1.840          C  
ATOM   6447  CD1 TYR A 442     -31.572  40.760  77.168  1.00  1.840          C  
ATOM   6448  CD2 TYR A 442     -32.508  40.617  74.983  1.00  1.840          C  
ATOM   6449  CE1 TYR A 442     -31.664  42.114  77.131  1.00  1.840          C  
ATOM   6450  CE2 TYR A 442     -32.579  41.985  74.941  1.00  1.840          C  
ATOM   6451  CZ  TYR A 442     -32.166  42.729  76.020  1.00  1.840          C  
ATOM   6452  OH  TYR A 442     -32.247  44.087  75.996  1.00  1.840          O  
ATOM   6453  H   TYR A 442     -32.174  38.376  78.760  1.00  1.490          H  
ATOM   6454  HA  TYR A 442     -34.000  38.139  76.419  1.00  1.610          H  
ATOM   6455 1HB  TYR A 442     -30.971  38.286  76.689  1.00  2.200          H  
ATOM   6456 2HB  TYR A 442     -31.839  38.129  75.163  1.00  2.200          H  
ATOM   6457  HD1 TYR A 442     -31.156  40.279  78.056  1.00  2.200          H  
ATOM   6458  HD2 TYR A 442     -32.838  40.034  74.135  1.00  2.200          H  
ATOM   6459  HE1 TYR A 442     -31.331  42.706  77.983  1.00  2.200          H  
ATOM   6460  HE2 TYR A 442     -32.961  42.476  74.059  1.00  2.200          H  
ATOM   6461  HH  TYR A 442     -31.907  44.450  76.817  1.00  2.200          H  
ATOM   6462  N   GLY A 443     -32.078  35.810  77.832  1.00  1.400          N  
ATOM   6463  CA  GLY A 443     -31.871  34.348  77.979  1.00  1.520          C  
ATOM   6464  C   GLY A 443     -33.155  33.598  78.392  1.00  1.240          C  
ATOM   6465  O   GLY A 443     -33.452  32.491  77.931  1.00  1.470          O  
ATOM   6466  H   GLY A 443     -31.501  36.436  78.396  1.00  1.680          H  
ATOM   6467 1HA  GLY A 443     -31.496  33.936  77.044  1.00  1.820          H  
ATOM   6468 2HA  GLY A 443     -31.101  34.175  78.720  1.00  1.820          H  
ATOM   6469  N   LEU A 444     -33.988  34.310  79.137  1.00  1.130          N  
ATOM   6470  CA  LEU A 444     -35.265  33.893  79.694  1.00  1.580          C  
ATOM   6471  C   LEU A 444     -36.237  33.405  78.584  1.00  1.670          C  
ATOM   6472  O   LEU A 444     -37.200  32.665  78.844  1.00  2.220          O  
ATOM   6473  CB  LEU A 444     -35.781  35.136  80.465  1.00  2.030          C  
ATOM   6474  CG  LEU A 444     -36.968  35.094  81.371  1.00  2.030          C  
ATOM   6475  CD1 LEU A 444     -36.724  34.103  82.508  1.00  2.030          C  
ATOM   6476  CD2 LEU A 444     -37.169  36.520  81.949  1.00  2.030          C  
ATOM   6477  H   LEU A 444     -33.646  35.215  79.469  1.00  1.360          H  
ATOM   6478  HA  LEU A 444     -35.075  33.094  80.392  1.00  1.900          H  
ATOM   6479 1HB  LEU A 444     -34.997  35.390  81.129  1.00  2.440          H  
ATOM   6480 2HB  LEU A 444     -35.904  35.961  79.759  1.00  2.440          H  
ATOM   6481  HG  LEU A 444     -37.828  34.799  80.820  1.00  2.440          H  
ATOM   6482 1HD1 LEU A 444     -37.572  34.084  83.176  1.00  2.440          H  
ATOM   6483 2HD1 LEU A 444     -36.575  33.107  82.103  1.00  2.440          H  
ATOM   6484 3HD1 LEU A 444     -35.840  34.399  83.067  1.00  2.440          H  
ATOM   6485 1HD2 LEU A 444     -38.015  36.551  82.621  1.00  2.440          H  
ATOM   6486 2HD2 LEU A 444     -36.276  36.818  82.500  1.00  2.440          H  
ATOM   6487 3HD2 LEU A 444     -37.334  37.223  81.131  1.00  2.440          H  
ATOM   6488  N   SER A 445     -35.961  33.807  77.339  1.00  1.450          N  
ATOM   6489  CA  SER A 445     -36.716  33.512  76.134  1.00  1.790          C  
ATOM   6490  C   SER A 445     -36.822  32.033  75.761  1.00  1.470          C  
ATOM   6491  O   SER A 445     -37.661  31.667  74.925  1.00  2.000          O  
ATOM   6492  CB  SER A 445     -36.084  34.205  74.991  1.00  2.370          C  
ATOM   6493  OG  SER A 445     -34.837  33.623  74.740  1.00  2.370          O  
ATOM   6494  H   SER A 445     -35.125  34.387  77.187  1.00  1.740          H  
ATOM   6495  HA  SER A 445     -37.716  33.901  76.285  1.00  2.150          H  
ATOM   6496 1HB  SER A 445     -36.724  34.136  74.114  1.00  2.840          H  
ATOM   6497 2HB  SER A 445     -35.964  35.256  75.240  1.00  2.840          H  
ATOM   6498  HG  SER A 445     -34.342  34.262  74.230  1.00  2.840          H  
ATOM   6499  N   ASP A 446     -36.058  31.140  76.410  1.00  1.210          N  
ATOM   6500  CA  ASP A 446     -36.189  29.706  76.089  1.00  1.320          C  
ATOM   6501  C   ASP A 446     -37.656  29.244  76.189  1.00  1.040          C  
ATOM   6502  O   ASP A 446     -38.025  28.214  75.612  1.00  0.950          O  
ATOM   6503  CB  ASP A 446     -35.450  28.781  77.037  1.00  1.800          C  
ATOM   6504  CG  ASP A 446     -33.895  28.719  77.002  1.00  1.800          C  
ATOM   6505  OD1 ASP A 446     -33.234  29.202  76.120  1.00  1.800          O  
ATOM   6506  OD2 ASP A 446     -33.387  28.156  77.925  1.00  1.800          O  
ATOM   6507  H   ASP A 446     -35.339  31.487  77.064  1.00  1.450          H  
ATOM   6508  HA  ASP A 446     -35.831  29.540  75.070  1.00  1.580          H  
ATOM   6509 1HB  ASP A 446     -35.781  28.974  78.026  1.00  2.160          H  
ATOM   6510 2HB  ASP A 446     -35.806  27.806  76.809  1.00  2.160          H  
ATOM   6511  N   THR A 447     -38.485  29.969  76.959  1.00  1.070          N  
ATOM   6512  CA  THR A 447     -39.892  29.608  77.104  1.00  1.010          C  
ATOM   6513  C   THR A 447     -40.622  29.661  75.759  1.00  0.950          C  
ATOM   6514  O   THR A 447     -41.550  28.880  75.522  1.00  0.920          O  
ATOM   6515  CB  THR A 447     -40.629  30.527  78.111  1.00  1.440          C  
ATOM   6516  OG1 THR A 447     -41.941  30.000  78.333  1.00  1.440          O  
ATOM   6517  CG2 THR A 447     -40.765  31.985  77.583  1.00  1.440          C  
ATOM   6518  H   THR A 447     -38.112  30.796  77.442  1.00  1.280          H  
ATOM   6519  HA  THR A 447     -39.942  28.589  77.472  1.00  1.210          H  
ATOM   6520  HB  THR A 447     -40.079  30.536  79.054  1.00  1.730          H  
ATOM   6521  HG1 THR A 447     -41.877  29.209  78.879  1.00  1.730          H  
ATOM   6522 1HG2 THR A 447     -41.294  32.583  78.319  1.00  1.730          H  
ATOM   6523 2HG2 THR A 447     -39.776  32.410  77.412  1.00  1.730          H  
ATOM   6524 3HG2 THR A 447     -41.333  32.018  76.665  1.00  1.730          H  
ATOM   6525  N   HIS A 448     -40.185  30.558  74.864  1.00  1.000          N  
ATOM   6526  CA  HIS A 448     -40.793  30.725  73.563  1.00  1.060          C  
ATOM   6527  C   HIS A 448     -40.363  29.578  72.673  1.00  0.970          C  
ATOM   6528  O   HIS A 448     -41.135  29.124  71.825  1.00  0.980          O  
ATOM   6529  CB  HIS A 448     -40.373  32.060  72.952  1.00  1.460          C  
ATOM   6530  CG  HIS A 448     -40.923  33.223  73.640  1.00  1.460          C  
ATOM   6531  ND1 HIS A 448     -42.235  33.593  73.543  1.00  1.460          N  
ATOM   6532  CD2 HIS A 448     -40.334  34.112  74.459  1.00  1.460          C  
ATOM   6533  CE1 HIS A 448     -42.431  34.666  74.272  1.00  1.460          C  
ATOM   6534  NE2 HIS A 448     -41.288  34.999  74.855  1.00  1.460          N  
ATOM   6535  H   HIS A 448     -39.397  31.160  75.093  1.00  1.200          H  
ATOM   6536  HA  HIS A 448     -41.878  30.708  73.651  1.00  1.270          H  
ATOM   6537 1HB  HIS A 448     -39.298  32.152  73.012  1.00  1.750          H  
ATOM   6538 2HB  HIS A 448     -40.659  32.099  71.902  1.00  1.750          H  
ATOM   6539  HD1 HIS A 448     -42.837  33.332  72.785  1.00  1.750          H  
ATOM   6540  HD2 HIS A 448     -39.327  34.211  74.813  1.00  1.750          H  
ATOM   6541  HE1 HIS A 448     -43.411  35.123  74.313  1.00  1.750          H  
ATOM   6542  N   GLU A 449     -39.119  29.106  72.856  1.00  0.930          N  
ATOM   6543  CA  GLU A 449     -38.658  27.976  72.040  1.00  0.900          C  
ATOM   6544  C   GLU A 449     -39.488  26.742  72.385  1.00  0.810          C  
ATOM   6545  O   GLU A 449     -39.901  25.986  71.499  1.00  0.810          O  
ATOM   6546  CB  GLU A 449     -37.172  27.676  72.238  1.00  1.270          C  
ATOM   6547  CG  GLU A 449     -36.249  28.724  71.671  1.00  1.270          C  
ATOM   6548  CD  GLU A 449     -34.815  28.387  71.812  1.00  1.270          C  
ATOM   6549  OE1 GLU A 449     -34.514  27.564  72.631  1.00  1.270          O  
ATOM   6550  OE2 GLU A 449     -34.019  28.912  71.073  1.00  1.270          O  
ATOM   6551  H   GLU A 449     -38.528  29.567  73.561  1.00  1.120          H  
ATOM   6552  HA  GLU A 449     -38.820  28.211  70.989  1.00  1.080          H  
ATOM   6553 1HB  GLU A 449     -36.963  27.594  73.301  1.00  1.530          H  
ATOM   6554 2HB  GLU A 449     -36.924  26.717  71.781  1.00  1.530          H  
ATOM   6555 1HG  GLU A 449     -36.486  28.892  70.621  1.00  1.530          H  
ATOM   6556 2HG  GLU A 449     -36.435  29.641  72.223  1.00  1.530          H  
ATOM   6557  N   PHE A 450     -39.764  26.582  73.682  1.00  0.760          N  
ATOM   6558  CA  PHE A 450     -40.588  25.504  74.209  1.00  0.720          C  
ATOM   6559  C   PHE A 450     -41.999  25.491  73.638  1.00  0.700          C  
ATOM   6560  O   PHE A 450     -42.450  24.467  73.100  1.00  0.720          O  
ATOM   6561  CB  PHE A 450     -40.586  25.592  75.724  1.00  1.020          C  
ATOM   6562  CG  PHE A 450     -41.631  24.831  76.386  1.00  1.020          C  
ATOM   6563  CD1 PHE A 450     -41.661  23.474  76.395  1.00  1.020          C  
ATOM   6564  CD2 PHE A 450     -42.615  25.535  77.062  1.00  1.020          C  
ATOM   6565  CE1 PHE A 450     -42.664  22.837  77.045  1.00  1.020          C  
ATOM   6566  CE2 PHE A 450     -43.607  24.899  77.729  1.00  1.020          C  
ATOM   6567  CZ  PHE A 450     -43.637  23.550  77.721  1.00  1.020          C  
ATOM   6568  H   PHE A 450     -39.337  27.244  74.340  1.00  0.910          H  
ATOM   6569  HA  PHE A 450     -40.124  24.564  73.948  1.00  0.860          H  
ATOM   6570 1HB  PHE A 450     -39.626  25.244  76.098  1.00  1.230          H  
ATOM   6571 2HB  PHE A 450     -40.680  26.622  76.021  1.00  1.230          H  
ATOM   6572  HD1 PHE A 450     -40.897  22.900  75.874  1.00  1.230          H  
ATOM   6573  HD2 PHE A 450     -42.574  26.629  77.057  1.00  1.230          H  
ATOM   6574  HE1 PHE A 450     -42.698  21.752  77.028  1.00  1.230          H  
ATOM   6575  HE2 PHE A 450     -44.370  25.469  78.260  1.00  1.230          H  
ATOM   6576  HZ  PHE A 450     -44.429  23.032  78.244  1.00  1.230          H  
ATOM   6577  N   ILE A 451     -42.678  26.627  73.712  1.00  0.710          N  
ATOM   6578  CA  ILE A 451     -44.023  26.733  73.185  1.00  0.730          C  
ATOM   6579  C   ILE A 451     -44.037  26.545  71.668  1.00  0.770          C  
ATOM   6580  O   ILE A 451     -44.913  25.842  71.154  1.00  0.790          O  
ATOM   6581  CB  ILE A 451     -44.662  28.054  73.653  1.00  1.010          C  
ATOM   6582  CG1 ILE A 451     -44.837  28.038  75.206  1.00  1.010          C  
ATOM   6583  CG2 ILE A 451     -45.948  28.325  72.961  1.00  1.010          C  
ATOM   6584  CD1 ILE A 451     -45.773  26.942  75.791  1.00  1.010          C  
ATOM   6585  H   ILE A 451     -42.244  27.435  74.174  1.00  0.850          H  
ATOM   6586  HA  ILE A 451     -44.605  25.915  73.587  1.00  0.880          H  
ATOM   6587  HB  ILE A 451     -43.965  28.866  73.428  1.00  1.220          H  
ATOM   6588 1HG1 ILE A 451     -43.861  27.907  75.645  1.00  1.220          H  
ATOM   6589 2HG1 ILE A 451     -45.211  29.007  75.504  1.00  1.220          H  
ATOM   6590 1HG2 ILE A 451     -46.354  29.279  73.290  1.00  1.220          H  
ATOM   6591 2HG2 ILE A 451     -45.743  28.365  71.913  1.00  1.220          H  
ATOM   6592 3HG2 ILE A 451     -46.664  27.551  73.155  1.00  1.220          H  
ATOM   6593 1HD1 ILE A 451     -45.799  27.040  76.869  1.00  1.220          H  
ATOM   6594 2HD1 ILE A 451     -46.774  27.074  75.400  1.00  1.220          H  
ATOM   6595 3HD1 ILE A 451     -45.417  25.948  75.555  1.00  1.220          H  
ATOM   6596  N   SER A 452     -43.078  27.153  70.957  1.00  0.810          N  
ATOM   6597  CA  SER A 452     -42.996  27.030  69.512  1.00  0.900          C  
ATOM   6598  C   SER A 452     -42.887  25.579  69.065  1.00  0.910          C  
ATOM   6599  O   SER A 452     -43.556  25.176  68.110  1.00  1.010          O  
ATOM   6600  CB  SER A 452     -41.815  27.805  68.989  1.00  1.220          C  
ATOM   6601  OG  SER A 452     -41.704  27.646  67.613  1.00  1.220          O  
ATOM   6602  H   SER A 452     -42.383  27.746  71.418  1.00  0.970          H  
ATOM   6603  HA  SER A 452     -43.898  27.453  69.085  1.00  1.080          H  
ATOM   6604 1HB  SER A 452     -41.936  28.859  69.229  1.00  1.470          H  
ATOM   6605 2HB  SER A 452     -40.906  27.461  69.476  1.00  1.470          H  
ATOM   6606  HG  SER A 452     -41.010  28.245  67.345  1.00  1.470          H  
ATOM   6607  N   GLN A 453     -42.038  24.783  69.733  1.00  0.850          N  
ATOM   6608  CA  GLN A 453     -41.910  23.371  69.384  1.00  0.920          C  
ATOM   6609  C   GLN A 453     -43.183  22.595  69.689  1.00  0.870          C  
ATOM   6610  O   GLN A 453     -43.630  21.762  68.898  1.00  0.940          O  
ATOM   6611  CB  GLN A 453     -40.752  22.760  70.158  1.00  1.260          C  
ATOM   6612  CG  GLN A 453     -40.407  21.293  69.858  1.00  1.260          C  
ATOM   6613  CD  GLN A 453     -39.939  21.070  68.456  1.00  1.260          C  
ATOM   6614  OE1 GLN A 453     -39.338  21.951  67.837  1.00  1.260          O  
ATOM   6615  NE2 GLN A 453     -40.186  19.873  67.943  1.00  1.260          N  
ATOM   6616  H   GLN A 453     -41.446  25.183  70.470  1.00  1.020          H  
ATOM   6617  HA  GLN A 453     -41.711  23.301  68.315  1.00  1.100          H  
ATOM   6618 1HB  GLN A 453     -39.873  23.355  69.956  1.00  1.510          H  
ATOM   6619 2HB  GLN A 453     -40.963  22.842  71.226  1.00  1.510          H  
ATOM   6620 1HG  GLN A 453     -39.612  20.978  70.534  1.00  1.510          H  
ATOM   6621 2HG  GLN A 453     -41.292  20.679  70.021  1.00  1.510          H  
ATOM   6622 1HE2 GLN A 453     -39.887  19.650  67.014  1.00  1.510          H  
ATOM   6623 2HE2 GLN A 453     -40.661  19.183  68.498  1.00  1.510          H  
ATOM   6624  N   LEU A 454     -43.819  22.860  70.826  1.00  0.780          N  
ATOM   6625  CA  LEU A 454     -45.035  22.119  71.116  1.00  0.770          C  
ATOM   6626  C   LEU A 454     -46.124  22.434  70.087  1.00  0.810          C  
ATOM   6627  O   LEU A 454     -46.873  21.529  69.677  1.00  0.880          O  
ATOM   6628  CB  LEU A 454     -45.536  22.391  72.525  1.00  1.080          C  
ATOM   6629  CG  LEU A 454     -44.740  21.871  73.719  1.00  1.080          C  
ATOM   6630  CD1 LEU A 454     -45.406  22.385  74.946  1.00  1.080          C  
ATOM   6631  CD2 LEU A 454     -44.726  20.367  73.745  1.00  1.080          C  
ATOM   6632  H   LEU A 454     -43.436  23.530  71.503  1.00  0.940          H  
ATOM   6633  HA  LEU A 454     -44.816  21.061  71.026  1.00  0.920          H  
ATOM   6634 1HB  LEU A 454     -45.590  23.467  72.639  1.00  1.300          H  
ATOM   6635 2HB  LEU A 454     -46.518  21.967  72.612  1.00  1.300          H  
ATOM   6636  HG  LEU A 454     -43.716  22.251  73.693  1.00  1.300          H  
ATOM   6637 1HD1 LEU A 454     -44.889  22.026  75.793  1.00  1.300          H  
ATOM   6638 2HD1 LEU A 454     -45.405  23.475  74.942  1.00  1.300          H  
ATOM   6639 3HD1 LEU A 454     -46.421  22.015  74.979  1.00  1.300          H  
ATOM   6640 1HD2 LEU A 454     -44.182  20.025  74.632  1.00  1.300          H  
ATOM   6641 2HD2 LEU A 454     -45.752  19.999  73.783  1.00  1.300          H  
ATOM   6642 3HD2 LEU A 454     -44.236  19.979  72.862  1.00  1.300          H  
ATOM   6643  N   PHE A 455     -46.144  23.694  69.584  1.00  0.880          N  
ATOM   6644  CA  PHE A 455     -47.104  24.162  68.574  1.00  0.980          C  
ATOM   6645  C   PHE A 455     -46.988  23.413  67.254  1.00  1.060          C  
ATOM   6646  O   PHE A 455     -47.773  23.676  66.344  1.00  1.150          O  
ATOM   6647  CB  PHE A 455     -46.941  25.644  68.183  1.00  1.330          C  
ATOM   6648  CG  PHE A 455     -47.388  26.787  69.104  1.00  1.330          C  
ATOM   6649  CD1 PHE A 455     -46.744  28.015  68.987  1.00  1.330          C  
ATOM   6650  CD2 PHE A 455     -48.424  26.696  70.007  1.00  1.330          C  
ATOM   6651  CE1 PHE A 455     -47.103  29.092  69.722  1.00  1.330          C  
ATOM   6652  CE2 PHE A 455     -48.772  27.787  70.764  1.00  1.330          C  
ATOM   6653  CZ  PHE A 455     -48.111  28.987  70.616  1.00  1.330          C  
ATOM   6654  H   PHE A 455     -45.510  24.387  70.001  1.00  1.060          H  
ATOM   6655  HA  PHE A 455     -48.110  23.996  68.947  1.00  1.180          H  
ATOM   6656 1HB  PHE A 455     -45.901  25.811  67.946  1.00  1.600          H  
ATOM   6657 2HB  PHE A 455     -47.484  25.769  67.268  1.00  1.600          H  
ATOM   6658  HD1 PHE A 455     -45.941  28.110  68.286  1.00  1.600          H  
ATOM   6659  HD2 PHE A 455     -48.970  25.778  70.119  1.00  1.600          H  
ATOM   6660  HE1 PHE A 455     -46.584  30.035  69.595  1.00  1.600          H  
ATOM   6661  HE2 PHE A 455     -49.570  27.708  71.465  1.00  1.600          H  
ATOM   6662  HZ  PHE A 455     -48.391  29.854  71.207  1.00  1.600          H  
ATOM   6663  N   ASN A 456     -45.989  22.546  67.088  1.00  1.100          N  
ATOM   6664  CA  ASN A 456     -45.919  21.775  65.872  1.00  1.250          C  
ATOM   6665  C   ASN A 456     -47.099  20.793  65.780  1.00  1.180          C  
ATOM   6666  O   ASN A 456     -47.529  20.465  64.667  1.00  1.350          O  
ATOM   6667  CB  ASN A 456     -44.596  21.050  65.766  1.00  1.690          C  
ATOM   6668  CG  ASN A 456     -43.455  21.975  65.432  1.00  1.690          C  
ATOM   6669  OD1 ASN A 456     -43.633  23.071  64.885  1.00  1.690          O  
ATOM   6670  ND2 ASN A 456     -42.272  21.539  65.747  1.00  1.690          N  
ATOM   6671  H   ASN A 456     -45.295  22.385  67.826  1.00  1.320          H  
ATOM   6672  HA  ASN A 456     -46.000  22.459  65.027  1.00  1.500          H  
ATOM   6673 1HB  ASN A 456     -44.381  20.556  66.714  1.00  2.030          H  
ATOM   6674 2HB  ASN A 456     -44.664  20.279  65.002  1.00  2.030          H  
ATOM   6675 1HD2 ASN A 456     -41.464  22.097  65.559  1.00  2.030          H  
ATOM   6676 2HD2 ASN A 456     -42.178  20.645  66.184  1.00  2.030          H  
ATOM   6677  N   SER A 457     -47.637  20.338  66.929  1.00  1.010          N  
ATOM   6678  CA  SER A 457     -48.764  19.400  66.937  1.00  1.000          C  
ATOM   6679  C   SER A 457     -50.122  20.086  66.791  1.00  0.900          C  
ATOM   6680  O   SER A 457     -50.322  21.230  67.223  1.00  0.870          O  
ATOM   6681  CB  SER A 457     -48.786  18.643  68.248  1.00  1.400          C  
ATOM   6682  OG  SER A 457     -49.096  19.521  69.305  1.00  1.400          O  
ATOM   6683  H   SER A 457     -47.248  20.632  67.827  1.00  1.210          H  
ATOM   6684  HA  SER A 457     -48.640  18.701  66.108  1.00  1.200          H  
ATOM   6685 1HB  SER A 457     -49.535  17.853  68.196  1.00  1.680          H  
ATOM   6686 2HB  SER A 457     -47.822  18.176  68.427  1.00  1.680          H  
ATOM   6687  HG  SER A 457     -48.250  19.963  69.544  1.00  1.680          H  
ATOM   6688  N   GLU A 458     -51.116  19.324  66.319  1.00  0.930          N  
ATOM   6689  CA  GLU A 458     -52.475  19.836  66.197  1.00  0.940          C  
ATOM   6690  C   GLU A 458     -53.106  20.090  67.552  1.00  0.970          C  
ATOM   6691  O   GLU A 458     -53.696  21.150  67.795  1.00  0.960          O  
ATOM   6692  CB  GLU A 458     -53.347  18.820  65.449  1.00  1.310          C  
ATOM   6693  CG  GLU A 458     -52.964  18.571  63.994  1.00  1.310          C  
ATOM   6694  CD  GLU A 458     -51.779  17.638  63.846  1.00  1.310          C  
ATOM   6695  OE1 GLU A 458     -51.305  17.134  64.851  1.00  1.310          O  
ATOM   6696  OE2 GLU A 458     -51.345  17.437  62.743  1.00  1.310          O  
ATOM   6697  H   GLU A 458     -50.916  18.376  65.983  1.00  1.120          H  
ATOM   6698  HA  GLU A 458     -52.448  20.778  65.652  1.00  1.130          H  
ATOM   6699 1HB  GLU A 458     -53.321  17.863  65.974  1.00  1.570          H  
ATOM   6700 2HB  GLU A 458     -54.383  19.162  65.463  1.00  1.570          H  
ATOM   6701 1HG  GLU A 458     -53.818  18.136  63.477  1.00  1.570          H  
ATOM   6702 2HG  GLU A 458     -52.737  19.518  63.522  1.00  1.570          H  
ATOM   6703  N   HIS A 459     -52.897  19.148  68.463  1.00  1.050          N  
ATOM   6704  CA  HIS A 459     -53.491  19.228  69.775  1.00  1.120          C  
ATOM   6705  C   HIS A 459     -52.986  20.397  70.590  1.00  1.040          C  
ATOM   6706  O   HIS A 459     -53.783  21.067  71.263  1.00  1.040          O  
ATOM   6707  CB  HIS A 459     -53.226  17.923  70.536  1.00  1.540          C  
ATOM   6708  CG  HIS A 459     -54.068  16.790  70.140  1.00  1.540          C  
ATOM   6709  ND1 HIS A 459     -53.843  16.033  69.015  1.00  1.540          N  
ATOM   6710  CD2 HIS A 459     -55.159  16.274  70.740  1.00  1.540          C  
ATOM   6711  CE1 HIS A 459     -54.789  15.097  68.931  1.00  1.540          C  
ATOM   6712  NE2 HIS A 459     -55.599  15.233  69.971  1.00  1.540          N  
ATOM   6713  H   HIS A 459     -52.392  18.312  68.201  1.00  1.260          H  
ATOM   6714  HA  HIS A 459     -54.561  19.343  69.668  1.00  1.340          H  
ATOM   6715 1HB  HIS A 459     -52.182  17.638  70.428  1.00  1.850          H  
ATOM   6716 2HB  HIS A 459     -53.408  18.074  71.552  1.00  1.850          H  
ATOM   6717  HD2 HIS A 459     -55.625  16.632  71.663  1.00  1.850          H  
ATOM   6718  HE1 HIS A 459     -54.888  14.352  68.142  1.00  1.850          H  
ATOM   6719  HE2 HIS A 459     -56.451  14.684  70.203  1.00  1.850          H  
ATOM   6720  N   PHE A 460     -51.685  20.681  70.552  1.00  0.990          N  
ATOM   6721  CA  PHE A 460     -51.196  21.795  71.341  1.00  0.950          C  
ATOM   6722  C   PHE A 460     -51.669  23.117  70.753  1.00  0.880          C  
ATOM   6723  O   PHE A 460     -52.127  23.989  71.495  1.00  0.880          O  
ATOM   6724  CB  PHE A 460     -49.695  21.773  71.501  1.00  1.350          C  
ATOM   6725  CG  PHE A 460     -49.192  22.751  72.516  1.00  1.350          C  
ATOM   6726  CD1 PHE A 460     -49.405  22.520  73.859  1.00  1.350          C  
ATOM   6727  CD2 PHE A 460     -48.490  23.849  72.155  1.00  1.350          C  
ATOM   6728  CE1 PHE A 460     -48.920  23.369  74.801  1.00  1.350          C  
ATOM   6729  CE2 PHE A 460     -47.986  24.705  73.077  1.00  1.350          C  
ATOM   6730  CZ  PHE A 460     -48.200  24.465  74.413  1.00  1.350          C  
ATOM   6731  H   PHE A 460     -51.022  20.125  70.006  1.00  1.190          H  
ATOM   6732  HA  PHE A 460     -51.623  21.714  72.337  1.00  1.140          H  
ATOM   6733 1HB  PHE A 460     -49.363  20.776  71.785  1.00  1.620          H  
ATOM   6734 2HB  PHE A 460     -49.235  22.008  70.541  1.00  1.620          H  
ATOM   6735  HD1 PHE A 460     -49.963  21.660  74.159  1.00  1.620          H  
ATOM   6736  HD2 PHE A 460     -48.320  24.020  71.129  1.00  1.620          H  
ATOM   6737  HE1 PHE A 460     -49.099  23.178  75.861  1.00  1.620          H  
ATOM   6738  HE2 PHE A 460     -47.414  25.563  72.743  1.00  1.620          H  
ATOM   6739  HZ  PHE A 460     -47.814  25.132  75.161  1.00  1.620          H  
ATOM   6740  N   ARG A 461     -51.597  23.283  69.417  1.00  0.850          N  
ATOM   6741  CA  ARG A 461     -52.014  24.561  68.844  1.00  0.820          C  
ATOM   6742  C   ARG A 461     -53.438  24.916  69.228  1.00  0.820          C  
ATOM   6743  O   ARG A 461     -53.705  26.075  69.533  1.00  0.800          O  
ATOM   6744  CB  ARG A 461     -51.931  24.554  67.330  1.00  1.160          C  
ATOM   6745  CG  ARG A 461     -50.554  24.607  66.789  1.00  1.160          C  
ATOM   6746  CD  ARG A 461     -50.523  24.887  65.326  1.00  1.160          C  
ATOM   6747  NE  ARG A 461     -51.122  23.789  64.528  1.00  1.160          N  
ATOM   6748  CZ  ARG A 461     -50.459  22.696  64.071  1.00  1.160          C  
ATOM   6749  NH1 ARG A 461     -49.202  22.534  64.342  1.00  1.160          N  
ATOM   6750  NH2 ARG A 461     -51.079  21.777  63.349  1.00  1.160          N  
ATOM   6751  H   ARG A 461     -51.233  22.544  68.802  1.00  1.020          H  
ATOM   6752  HA  ARG A 461     -51.351  25.337  69.221  1.00  0.980          H  
ATOM   6753 1HB  ARG A 461     -52.389  23.634  66.955  1.00  1.390          H  
ATOM   6754 2HB  ARG A 461     -52.496  25.392  66.925  1.00  1.390          H  
ATOM   6755 1HG  ARG A 461     -49.986  25.383  67.298  1.00  1.390          H  
ATOM   6756 2HG  ARG A 461     -50.099  23.651  66.970  1.00  1.390          H  
ATOM   6757 1HD  ARG A 461     -51.087  25.796  65.124  1.00  1.390          H  
ATOM   6758 2HD  ARG A 461     -49.495  25.040  65.001  1.00  1.390          H  
ATOM   6759  HE  ARG A 461     -52.096  23.872  64.292  1.00  1.390          H  
ATOM   6760 1HH1 ARG A 461     -48.709  23.204  64.928  1.00  1.390          H  
ATOM   6761 2HH1 ARG A 461     -48.697  21.697  64.039  1.00  1.390          H  
ATOM   6762 1HH2 ARG A 461     -52.060  21.862  63.131  1.00  1.390          H  
ATOM   6763 2HH2 ARG A 461     -50.554  20.971  63.026  1.00  1.390          H  
ATOM   6764  N   ASP A 462     -54.351  23.938  69.210  1.00  0.900          N  
ATOM   6765  CA  ASP A 462     -55.724  24.202  69.622  1.00  0.980          C  
ATOM   6766  C   ASP A 462     -55.862  24.392  71.132  1.00  0.970          C  
ATOM   6767  O   ASP A 462     -56.606  25.260  71.596  1.00  1.000          O  
ATOM   6768  CB  ASP A 462     -56.647  23.131  69.109  1.00  1.340          C  
ATOM   6769  CG  ASP A 462     -56.994  23.292  67.612  1.00  1.340          C  
ATOM   6770  OD1 ASP A 462     -56.819  24.374  67.077  1.00  1.340          O  
ATOM   6771  OD2 ASP A 462     -57.462  22.337  67.027  1.00  1.340          O  
ATOM   6772  H   ASP A 462     -54.086  22.999  68.887  1.00  1.080          H  
ATOM   6773  HA  ASP A 462     -56.033  25.120  69.139  1.00  1.180          H  
ATOM   6774 1HB  ASP A 462     -56.128  22.191  69.243  1.00  1.610          H  
ATOM   6775 2HB  ASP A 462     -57.558  23.108  69.699  1.00  1.610          H  
ATOM   6776  N   ALA A 463     -55.089  23.658  71.933  1.00  1.000          N  
ATOM   6777  CA  ALA A 463     -55.146  23.842  73.383  1.00  1.090          C  
ATOM   6778  C   ALA A 463     -54.809  25.289  73.736  1.00  1.070          C  
ATOM   6779  O   ALA A 463     -55.383  25.860  74.660  1.00  1.190          O  
ATOM   6780  CB  ALA A 463     -54.180  22.899  74.076  1.00  1.490          C  
ATOM   6781  H   ALA A 463     -54.499  22.909  71.554  1.00  1.200          H  
ATOM   6782  HA  ALA A 463     -56.160  23.635  73.718  1.00  1.310          H  
ATOM   6783 1HB  ALA A 463     -54.235  23.037  75.153  1.00  1.790          H  
ATOM   6784 2HB  ALA A 463     -54.446  21.895  73.825  1.00  1.790          H  
ATOM   6785 3HB  ALA A 463     -53.171  23.101  73.733  1.00  1.790          H  
ATOM   6786  N   LEU A 464     -53.918  25.883  72.943  1.00  1.010          N  
ATOM   6787  CA  LEU A 464     -53.403  27.237  73.078  1.00  1.060          C  
ATOM   6788  C   LEU A 464     -54.137  28.258  72.175  1.00  1.060          C  
ATOM   6789  O   LEU A 464     -53.663  29.374  71.977  1.00  1.210          O  
ATOM   6790  CB  LEU A 464     -51.909  27.181  72.729  1.00  1.460          C  
ATOM   6791  CG  LEU A 464     -50.858  26.765  73.863  1.00  1.460          C  
ATOM   6792  CD1 LEU A 464     -50.393  27.939  74.644  1.00  1.460          C  
ATOM   6793  CD2 LEU A 464     -51.478  25.741  74.825  1.00  1.460          C  
ATOM   6794  H   LEU A 464     -53.467  25.287  72.237  1.00  1.210          H  
ATOM   6795  HA  LEU A 464     -53.520  27.548  74.103  1.00  1.270          H  
ATOM   6796 1HB  LEU A 464     -51.800  26.456  71.923  1.00  1.760          H  
ATOM   6797 2HB  LEU A 464     -51.624  28.131  72.338  1.00  1.760          H  
ATOM   6798  HG  LEU A 464     -50.019  26.339  73.394  1.00  1.760          H  
ATOM   6799 1HD1 LEU A 464     -49.672  27.609  75.388  1.00  1.760          H  
ATOM   6800 2HD1 LEU A 464     -49.915  28.644  73.986  1.00  1.760          H  
ATOM   6801 3HD1 LEU A 464     -51.230  28.396  75.120  1.00  1.760          H  
ATOM   6802 1HD2 LEU A 464     -50.746  25.455  75.570  1.00  1.760          H  
ATOM   6803 2HD2 LEU A 464     -52.340  26.150  75.338  1.00  1.760          H  
ATOM   6804 3HD2 LEU A 464     -51.769  24.864  74.261  1.00  1.760          H  
ATOM   6805  N   ARG A 465     -55.320  27.894  71.667  1.00  1.060          N  
ATOM   6806  CA  ARG A 465     -56.136  28.730  70.782  1.00  1.210          C  
ATOM   6807  C   ARG A 465     -57.428  29.155  71.481  1.00  1.250          C  
ATOM   6808  O   ARG A 465     -57.462  30.339  71.806  1.00  1.500          O  
ATOM   6809  CB  ARG A 465     -56.464  27.941  69.524  1.00  1.630          C  
ATOM   6810  CG  ARG A 465     -57.205  28.606  68.393  1.00  1.630          C  
ATOM   6811  CD  ARG A 465     -57.294  27.620  67.250  1.00  1.630          C  
ATOM   6812  NE  ARG A 465     -57.996  28.136  66.082  1.00  1.630          N  
ATOM   6813  CZ  ARG A 465     -58.314  27.398  64.982  1.00  1.630          C  
ATOM   6814  NH1 ARG A 465     -57.990  26.109  64.905  1.00  1.630          N  
ATOM   6815  NH2 ARG A 465     -58.968  27.969  63.976  1.00  1.630          N  
ATOM   6816  H   ARG A 465     -55.667  26.948  71.842  1.00  1.270          H  
ATOM   6817  HA  ARG A 465     -55.567  29.620  70.513  1.00  1.450          H  
ATOM   6818 1HB  ARG A 465     -55.550  27.561  69.102  1.00  1.960          H  
ATOM   6819 2HB  ARG A 465     -57.070  27.086  69.813  1.00  1.960          H  
ATOM   6820 1HG  ARG A 465     -58.216  28.864  68.707  1.00  1.960          H  
ATOM   6821 2HG  ARG A 465     -56.673  29.496  68.062  1.00  1.960          H  
ATOM   6822 1HD  ARG A 465     -56.287  27.322  66.943  1.00  1.960          H  
ATOM   6823 2HD  ARG A 465     -57.832  26.735  67.606  1.00  1.960          H  
ATOM   6824  HE  ARG A 465     -58.271  29.106  66.094  1.00  1.960          H  
ATOM   6825 1HH1 ARG A 465     -57.493  25.624  65.680  1.00  1.960          H  
ATOM   6826 2HH1 ARG A 465     -58.232  25.573  64.088  1.00  1.960          H  
ATOM   6827 1HH2 ARG A 465     -59.219  28.948  64.020  1.00  1.960          H  
ATOM   6828 2HH2 ARG A 465     -59.236  27.417  63.175  1.00  1.960          H  
ATOM   6829  N   SER A 466     -57.791  28.261  72.391  1.00  1.430          N  
ATOM   6830  CA  SER A 466     -59.185  28.069  72.785  1.00  1.570          C  
ATOM   6831  C   SER A 466     -59.209  28.384  74.269  1.00  1.820          C  
ATOM   6832  O   SER A 466     -60.085  27.976  75.035  1.00  2.290          O  
ATOM   6833  CB  SER A 466     -59.626  26.646  72.518  1.00  2.140          C  
ATOM   6834  OG  SER A 466     -58.827  25.723  73.210  1.00  2.140          O  
ATOM   6835  H   SER A 466     -57.243  28.347  73.240  1.00  1.720          H  
ATOM   6836  HA  SER A 466     -59.827  28.769  72.251  1.00  1.880          H  
ATOM   6837 1HB  SER A 466     -60.668  26.523  72.809  1.00  2.570          H  
ATOM   6838 2HB  SER A 466     -59.561  26.447  71.456  1.00  2.570          H  
ATOM   6839  HG  SER A 466     -58.017  25.614  72.663  1.00  2.570          H  
ATOM   6840  N   VAL A 467     -58.164  29.096  74.635  1.00  2.280          N  
ATOM   6841  CA  VAL A 467     -57.797  29.486  75.987  1.00  3.010          C  
ATOM   6842  C   VAL A 467     -58.550  30.643  76.632  1.00  3.250          C  
ATOM   6843  O   VAL A 467     -59.174  31.465  75.963  1.00  3.870          O  
ATOM   6844  CB  VAL A 467     -56.324  29.861  75.972  1.00  3.920          C  
ATOM   6845  CG1 VAL A 467     -55.538  28.694  75.538  1.00  3.920          C  
ATOM   6846  CG2 VAL A 467     -56.067  31.060  75.038  1.00  3.920          C  
ATOM   6847  H   VAL A 467     -57.581  29.384  73.856  1.00  2.740          H  
ATOM   6848  HA  VAL A 467     -57.930  28.607  76.623  1.00  3.610          H  
ATOM   6849  HB  VAL A 467     -56.035  30.118  76.948  1.00  4.710          H  
ATOM   6850 1HG1 VAL A 467     -54.517  28.944  75.530  1.00  4.710          H  
ATOM   6851 2HG1 VAL A 467     -55.708  27.861  76.222  1.00  4.710          H  
ATOM   6852 3HG1 VAL A 467     -55.823  28.401  74.554  1.00  4.710          H  
ATOM   6853 1HG2 VAL A 467     -55.009  31.310  75.054  1.00  4.710          H  
ATOM   6854 2HG2 VAL A 467     -56.351  30.829  74.024  1.00  4.710          H  
ATOM   6855 3HG2 VAL A 467     -56.640  31.922  75.380  1.00  4.710          H  
ATOM   6856  N   LYS A 468     -58.419  30.714  77.958  1.00  3.220          N  
ATOM   6857  CA  LYS A 468     -58.978  31.782  78.779  1.00  3.440          C  
ATOM   6858  C   LYS A 468     -57.980  32.929  78.933  1.00  3.780          C  
ATOM   6859  O   LYS A 468     -56.775  32.733  78.797  1.00  4.250          O  
ATOM   6860  CB  LYS A 468     -59.352  31.246  80.160  1.00  4.730          C  
ATOM   6861  CG  LYS A 468     -60.453  30.194  80.151  1.00  4.730          C  
ATOM   6862  CD  LYS A 468     -60.821  29.753  81.573  1.00  4.730          C  
ATOM   6863  CE  LYS A 468     -61.900  28.671  81.553  1.00  4.730          C  
ATOM   6864  NZ  LYS A 468     -62.351  28.285  82.928  1.00  4.730          N  
ATOM   6865  H   LYS A 468     -57.898  29.983  78.420  1.00  3.860          H  
ATOM   6866  HA  LYS A 468     -59.870  32.172  78.287  1.00  4.130          H  
ATOM   6867 1HB  LYS A 468     -58.471  30.803  80.625  1.00  5.670          H  
ATOM   6868 2HB  LYS A 468     -59.673  32.072  80.796  1.00  5.670          H  
ATOM   6869 1HG  LYS A 468     -61.337  30.602  79.658  1.00  5.670          H  
ATOM   6870 2HG  LYS A 468     -60.116  29.324  79.584  1.00  5.670          H  
ATOM   6871 1HD  LYS A 468     -59.936  29.349  82.072  1.00  5.670          H  
ATOM   6872 2HD  LYS A 468     -61.182  30.607  82.145  1.00  5.670          H  
ATOM   6873 1HE  LYS A 468     -62.756  29.033  80.990  1.00  5.670          H  
ATOM   6874 2HE  LYS A 468     -61.499  27.784  81.059  1.00  5.670          H  
ATOM   6875 1HZ  LYS A 468     -63.050  27.565  82.856  1.00  5.670          H  
ATOM   6876 2HZ  LYS A 468     -61.579  27.914  83.503  1.00  5.670          H  
ATOM   6877 3HZ  LYS A 468     -62.738  29.079  83.400  1.00  5.670          H  
ATOM   6878  N   MET A 469     -58.476  34.117  79.266  1.00  3.870          N  
ATOM   6879  CA  MET A 469     -57.598  35.259  79.505  1.00  4.370          C  
ATOM   6880  C   MET A 469     -56.902  35.158  80.889  1.00  4.450          C  
ATOM   6881  O   MET A 469     -57.499  34.635  81.831  1.00  4.150          O  
ATOM   6882  CB  MET A 469     -58.404  36.551  79.372  1.00  5.920          C  
ATOM   6883  CG  MET A 469     -58.873  36.816  77.937  1.00  5.920          C  
ATOM   6884  SD  MET A 469     -59.891  38.306  77.747  1.00  5.920          S  
ATOM   6885  CE  MET A 469     -58.684  39.624  77.797  1.00  5.920          C  
ATOM   6886  H   MET A 469     -59.476  34.223  79.361  1.00  4.640          H  
ATOM   6887  HA  MET A 469     -56.862  35.250  78.711  1.00  5.240          H  
ATOM   6888 1HB  MET A 469     -59.281  36.502  80.015  1.00  7.100          H  
ATOM   6889 2HB  MET A 469     -57.804  37.397  79.708  1.00  7.100          H  
ATOM   6890 1HG  MET A 469     -57.987  36.928  77.305  1.00  7.100          H  
ATOM   6891 2HG  MET A 469     -59.438  35.962  77.573  1.00  7.100          H  
ATOM   6892 1HE  MET A 469     -59.192  40.583  77.687  1.00  7.100          H  
ATOM   6893 2HE  MET A 469     -58.148  39.600  78.748  1.00  7.100          H  
ATOM   6894 3HE  MET A 469     -57.980  39.489  76.980  1.00  7.100          H  
ATOM   6895  N   PRO A 470     -55.647  35.650  81.021  1.00  5.280          N  
ATOM   6896  CA  PRO A 470     -54.807  35.746  82.212  1.00  5.860          C  
ATOM   6897  C   PRO A 470     -55.206  36.944  83.064  1.00  5.650          C  
ATOM   6898  O   PRO A 470     -56.237  37.559  82.805  1.00  5.600          O  
ATOM   6899  CB  PRO A 470     -53.421  35.933  81.617  1.00  8.790          C  
ATOM   6900  CG  PRO A 470     -53.671  36.729  80.385  1.00  8.790          C  
ATOM   6901  CD  PRO A 470     -54.969  36.195  79.832  1.00  8.790          C  
ATOM   6902  HA  PRO A 470     -54.875  34.810  82.787  1.00  7.030          H  
ATOM   6903 1HB  PRO A 470     -52.758  36.444  82.317  1.00 10.550          H  
ATOM   6904 2HB  PRO A 470     -52.981  34.965  81.418  1.00 10.550          H  
ATOM   6905 1HG  PRO A 470     -53.735  37.793  80.640  1.00 10.550          H  
ATOM   6906 2HG  PRO A 470     -52.838  36.643  79.679  1.00 10.550          H  
ATOM   6907 1HD  PRO A 470     -55.534  37.029  79.443  1.00 10.550          H  
ATOM   6908 2HD  PRO A 470     -54.743  35.420  79.083  1.00 10.550          H  
ATOM   6909  N   GLY A 471     -54.414  37.241  84.101  1.00  5.750          N  
ATOM   6910  CA  GLY A 471     -54.616  38.406  84.944  1.00  5.810          C  
ATOM   6911  C   GLY A 471     -54.525  39.676  84.110  1.00  5.380          C  
ATOM   6912  O   GLY A 471     -55.424  40.522  84.147  1.00  5.360          O  
ATOM   6913  H   GLY A 471     -53.554  36.720  84.279  1.00  6.900          H  
ATOM   6914 1HA  GLY A 471     -55.587  38.347  85.433  1.00  6.970          H  
ATOM   6915 2HA  GLY A 471     -53.851  38.420  85.721  1.00  6.970          H  
ATOM   6916  N   SER A 472     -53.393  39.831  83.418  1.00  5.450          N  
ATOM   6917  CA  SER A 472     -53.160  41.008  82.577  1.00  5.460          C  
ATOM   6918  C   SER A 472     -54.028  41.015  81.311  1.00  4.950          C  
ATOM   6919  O   SER A 472     -54.588  40.001  80.910  1.00  5.190          O  
ATOM   6920  CB  SER A 472     -51.686  41.114  82.213  1.00  7.640          C  
ATOM   6921  OG  SER A 472     -51.276  40.057  81.388  1.00  7.640          O  
ATOM   6922  H   SER A 472     -52.686  39.083  83.485  1.00  6.540          H  
ATOM   6923  HA  SER A 472     -53.423  41.892  83.159  1.00  6.550          H  
ATOM   6924 1HB  SER A 472     -51.509  42.060  81.702  1.00  9.170          H  
ATOM   6925 2HB  SER A 472     -51.088  41.119  83.122  1.00  9.170          H  
ATOM   6926  HG  SER A 472     -50.363  40.243  81.152  1.00  9.170          H  
ATOM   6927  N   ASP A 473     -54.140  42.182  80.679  1.00  4.660          N  
ATOM   6928  CA  ASP A 473     -54.925  42.332  79.453  1.00  4.520          C  
ATOM   6929  C   ASP A 473     -54.428  41.493  78.279  1.00  3.880          C  
ATOM   6930  O   ASP A 473     -53.225  41.394  78.036  1.00  4.340          O  
ATOM   6931  CB  ASP A 473     -54.928  43.795  78.996  1.00  6.380          C  
ATOM   6932  CG  ASP A 473     -55.758  44.735  79.865  1.00  6.380          C  
ATOM   6933  OD1 ASP A 473     -56.523  44.278  80.679  1.00  6.380          O  
ATOM   6934  OD2 ASP A 473     -55.606  45.917  79.700  1.00  6.380          O  
ATOM   6935  H   ASP A 473     -53.678  42.992  81.063  1.00  5.590          H  
ATOM   6936  HA  ASP A 473     -55.949  42.029  79.673  1.00  5.420          H  
ATOM   6937 1HB  ASP A 473     -53.903  44.163  78.971  1.00  7.660          H  
ATOM   6938 2HB  ASP A 473     -55.309  43.846  77.976  1.00  7.660          H  
ATOM   6939  N   GLY A 474     -55.369  40.987  77.482  1.00  3.150          N  
ATOM   6940  CA  GLY A 474     -55.035  40.246  76.271  1.00  2.740          C  
ATOM   6941  C   GLY A 474     -55.048  38.728  76.419  1.00  2.040          C  
ATOM   6942  O   GLY A 474     -55.407  38.172  77.448  1.00  2.550          O  
ATOM   6943  H   GLY A 474     -56.337  41.105  77.741  1.00  3.780          H  
ATOM   6944 1HA  GLY A 474     -55.727  40.534  75.480  1.00  3.290          H  
ATOM   6945 2HA  GLY A 474     -54.046  40.557  75.937  1.00  3.290          H  
ATOM   6946  N   THR A 475     -54.636  38.064  75.351  1.00  1.680          N  
ATOM   6947  CA  THR A 475     -54.596  36.610  75.225  1.00  1.550          C  
ATOM   6948  C   THR A 475     -53.186  36.131  74.871  1.00  1.090          C  
ATOM   6949  O   THR A 475     -52.233  36.911  74.916  1.00  1.020          O  
ATOM   6950  CB  THR A 475     -55.601  36.109  74.171  1.00  2.220          C  
ATOM   6951  OG1 THR A 475     -55.670  34.677  74.249  1.00  2.220          O  
ATOM   6952  CG2 THR A 475     -55.171  36.545  72.752  1.00  2.220          C  
ATOM   6953  H   THR A 475     -54.347  38.614  74.559  1.00  2.020          H  
ATOM   6954  HA  THR A 475     -54.868  36.170  76.187  1.00  1.860          H  
ATOM   6955  HB  THR A 475     -56.588  36.524  74.388  1.00  2.670          H  
ATOM   6956  HG1 THR A 475     -56.221  34.427  75.012  1.00  2.670          H  
ATOM   6957 1HG2 THR A 475     -55.896  36.179  72.024  1.00  2.670          H  
ATOM   6958 2HG2 THR A 475     -55.126  37.631  72.697  1.00  2.670          H  
ATOM   6959 3HG2 THR A 475     -54.214  36.141  72.518  1.00  2.670          H  
ATOM   6960  N   LEU A 476     -53.058  34.852  74.526  1.00  0.980          N  
ATOM   6961  CA  LEU A 476     -51.762  34.236  74.223  1.00  0.850          C  
ATOM   6962  C   LEU A 476     -50.954  34.939  73.143  1.00  0.710          C  
ATOM   6963  O   LEU A 476     -49.764  35.195  73.331  1.00  0.680          O  
ATOM   6964  CB  LEU A 476     -51.959  32.805  73.747  1.00  1.240          C  
ATOM   6965  CG  LEU A 476     -50.683  32.045  73.282  1.00  1.240          C  
ATOM   6966  CD1 LEU A 476     -49.689  31.826  74.435  1.00  1.240          C  
ATOM   6967  CD2 LEU A 476     -51.131  30.796  72.698  1.00  1.240          C  
ATOM   6968  H   LEU A 476     -53.913  34.305  74.481  1.00  1.180          H  
ATOM   6969  HA  LEU A 476     -51.183  34.238  75.141  1.00  1.020          H  
ATOM   6970 1HB  LEU A 476     -52.401  32.234  74.561  1.00  1.490          H  
ATOM   6971 2HB  LEU A 476     -52.666  32.809  72.919  1.00  1.490          H  
ATOM   6972  HG  LEU A 476     -50.162  32.619  72.519  1.00  1.490          H  
ATOM   6973 1HD1 LEU A 476     -48.820  31.287  74.057  1.00  1.490          H  
ATOM   6974 2HD1 LEU A 476     -49.365  32.787  74.833  1.00  1.490          H  
ATOM   6975 3HD1 LEU A 476     -50.161  31.247  75.221  1.00  1.490          H  
ATOM   6976 1HD2 LEU A 476     -50.288  30.242  72.337  1.00  1.490          H  
ATOM   6977 2HD2 LEU A 476     -51.664  30.224  73.450  1.00  1.490          H  
ATOM   6978 3HD2 LEU A 476     -51.803  31.010  71.867  1.00  1.490          H  
ATOM   6979  N   LEU A 477     -51.566  35.231  72.004  1.00  0.800          N  
ATOM   6980  CA  LEU A 477     -50.822  35.859  70.927  1.00  0.860          C  
ATOM   6981  C   LEU A 477     -50.419  37.289  71.269  1.00  0.810          C  
ATOM   6982  O   LEU A 477     -49.336  37.755  70.882  1.00  0.860          O  
ATOM   6983  CB  LEU A 477     -51.640  35.724  69.634  1.00  1.180          C  
ATOM   6984  CG  LEU A 477     -52.987  36.482  69.522  1.00  1.180          C  
ATOM   6985  CD1 LEU A 477     -52.819  37.886  69.016  1.00  1.180          C  
ATOM   6986  CD2 LEU A 477     -53.877  35.693  68.578  1.00  1.180          C  
ATOM   6987  H   LEU A 477     -52.543  34.996  71.883  1.00  0.960          H  
ATOM   6988  HA  LEU A 477     -49.906  35.288  70.789  1.00  1.030          H  
ATOM   6989 1HB  LEU A 477     -51.032  36.038  68.819  1.00  1.420          H  
ATOM   6990 2HB  LEU A 477     -51.861  34.678  69.491  1.00  1.420          H  
ATOM   6991  HG  LEU A 477     -53.438  36.541  70.480  1.00  1.420          H  
ATOM   6992 1HD1 LEU A 477     -53.771  38.360  68.942  1.00  1.420          H  
ATOM   6993 2HD1 LEU A 477     -52.194  38.487  69.645  1.00  1.420          H  
ATOM   6994 3HD1 LEU A 477     -52.395  37.820  68.066  1.00  1.420          H  
ATOM   6995 1HD2 LEU A 477     -54.824  36.174  68.505  1.00  1.420          H  
ATOM   6996 2HD2 LEU A 477     -53.414  35.644  67.586  1.00  1.420          H  
ATOM   6997 3HD2 LEU A 477     -54.021  34.684  68.962  1.00  1.420          H  
ATOM   6998  N   SER A 478     -51.244  37.956  72.082  1.00  0.840          N  
ATOM   6999  CA  SER A 478     -50.931  39.303  72.520  1.00  0.930          C  
ATOM   7000  C   SER A 478     -49.713  39.237  73.426  1.00  0.840          C  
ATOM   7001  O   SER A 478     -48.812  40.072  73.316  1.00  0.950          O  
ATOM   7002  CB  SER A 478     -52.082  39.941  73.287  1.00  1.270          C  
ATOM   7003  OG  SER A 478     -53.218  40.129  72.478  1.00  1.270          O  
ATOM   7004  H   SER A 478     -52.116  37.525  72.347  1.00  1.010          H  
ATOM   7005  HA  SER A 478     -50.691  39.917  71.653  1.00  1.120          H  
ATOM   7006 1HB  SER A 478     -52.334  39.324  74.142  1.00  1.520          H  
ATOM   7007 2HB  SER A 478     -51.752  40.904  73.677  1.00  1.520          H  
ATOM   7008  HG  SER A 478     -53.799  40.717  72.970  1.00  1.520          H  
ATOM   7009  N   ASN A 479     -49.679  38.220  74.300  1.00  0.710          N  
ATOM   7010  CA  ASN A 479     -48.577  38.016  75.224  1.00  0.710          C  
ATOM   7011  C   ASN A 479     -47.278  37.704  74.491  1.00  0.680          C  
ATOM   7012  O   ASN A 479     -46.210  38.187  74.883  1.00  0.730          O  
ATOM   7013  CB  ASN A 479     -48.876  36.884  76.159  1.00  0.990          C  
ATOM   7014  CG  ASN A 479     -49.885  37.161  77.171  1.00  0.990          C  
ATOM   7015  OD1 ASN A 479     -50.218  38.293  77.536  1.00  0.990          O  
ATOM   7016  ND2 ASN A 479     -50.383  36.087  77.663  1.00  0.990          N  
ATOM   7017  H   ASN A 479     -50.498  37.609  74.362  1.00  0.850          H  
ATOM   7018  HA  ASN A 479     -48.436  38.927  75.797  1.00  0.850          H  
ATOM   7019 1HB  ASN A 479     -49.185  36.017  75.595  1.00  1.190          H  
ATOM   7020 2HB  ASN A 479     -47.981  36.626  76.667  1.00  1.190          H  
ATOM   7021 1HD2 ASN A 479     -51.071  36.086  78.391  1.00  1.190          H  
ATOM   7022 2HD2 ASN A 479     -50.079  35.206  77.333  1.00  1.190          H  
ATOM   7023  N   LEU A 480     -47.357  36.932  73.395  1.00  0.650          N  
ATOM   7024  CA  LEU A 480     -46.143  36.638  72.649  1.00  0.700          C  
ATOM   7025  C   LEU A 480     -45.565  37.962  72.143  1.00  0.780          C  
ATOM   7026  O   LEU A 480     -44.350  38.192  72.226  1.00  0.880          O  
ATOM   7027  CB  LEU A 480     -46.417  35.704  71.441  1.00  0.960          C  
ATOM   7028  CG  LEU A 480     -46.823  34.206  71.683  1.00  0.960          C  
ATOM   7029  CD1 LEU A 480     -47.220  33.580  70.335  1.00  0.960          C  
ATOM   7030  CD2 LEU A 480     -45.669  33.427  72.270  1.00  0.960          C  
ATOM   7031  H   LEU A 480     -48.257  36.503  73.152  1.00  0.780          H  
ATOM   7032  HA  LEU A 480     -45.419  36.181  73.317  1.00  0.840          H  
ATOM   7033 1HB  LEU A 480     -47.220  36.150  70.856  1.00  1.150          H  
ATOM   7034 2HB  LEU A 480     -45.520  35.679  70.831  1.00  1.150          H  
ATOM   7035  HG  LEU A 480     -47.678  34.163  72.354  1.00  1.150          H  
ATOM   7036 1HD1 LEU A 480     -47.517  32.541  70.485  1.00  1.150          H  
ATOM   7037 2HD1 LEU A 480     -48.044  34.135  69.914  1.00  1.150          H  
ATOM   7038 3HD1 LEU A 480     -46.374  33.619  69.649  1.00  1.150          H  
ATOM   7039 1HD2 LEU A 480     -45.972  32.388  72.416  1.00  1.150          H  
ATOM   7040 2HD2 LEU A 480     -44.823  33.469  71.588  1.00  1.150          H  
ATOM   7041 3HD2 LEU A 480     -45.388  33.852  73.213  1.00  1.150          H  
ATOM   7042  N   MET A 481     -46.440  38.868  71.680  1.00  0.790          N  
ATOM   7043  CA  MET A 481     -45.966  40.168  71.224  1.00  0.890          C  
ATOM   7044  C   MET A 481     -45.442  41.005  72.397  1.00  0.860          C  
ATOM   7045  O   MET A 481     -44.363  41.587  72.309  1.00  0.900          O  
ATOM   7046  CB  MET A 481     -47.060  40.901  70.458  1.00  1.210          C  
ATOM   7047  CG  MET A 481     -46.618  42.228  69.813  1.00  1.210          C  
ATOM   7048  SD  MET A 481     -45.273  42.047  68.601  1.00  1.210          S  
ATOM   7049  CE  MET A 481     -46.067  41.245  67.240  1.00  1.210          C  
ATOM   7050  H   MET A 481     -47.430  38.606  71.585  1.00  0.950          H  
ATOM   7051  HA  MET A 481     -45.144  40.005  70.547  1.00  1.070          H  
ATOM   7052 1HB  MET A 481     -47.466  40.245  69.697  1.00  1.450          H  
ATOM   7053 2HB  MET A 481     -47.878  41.127  71.147  1.00  1.450          H  
ATOM   7054 1HG  MET A 481     -47.472  42.682  69.313  1.00  1.450          H  
ATOM   7055 2HG  MET A 481     -46.283  42.914  70.593  1.00  1.450          H  
ATOM   7056 1HE  MET A 481     -45.353  41.108  66.426  1.00  1.450          H  
ATOM   7057 2HE  MET A 481     -46.458  40.278  67.544  1.00  1.450          H  
ATOM   7058 3HE  MET A 481     -46.871  41.868  66.908  1.00  1.450          H  
ATOM   7059  N   LYS A 482     -46.124  40.968  73.548  1.00  0.820          N  
ATOM   7060  CA  LYS A 482     -45.682  41.738  74.714  1.00  0.860          C  
ATOM   7061  C   LYS A 482     -44.303  41.266  75.209  1.00  0.900          C  
ATOM   7062  O   LYS A 482     -43.605  41.982  75.933  1.00  1.010          O  
ATOM   7063  CB  LYS A 482     -46.727  41.713  75.827  1.00  1.190          C  
ATOM   7064  CG  LYS A 482     -48.037  42.476  75.544  1.00  1.190          C  
ATOM   7065  CD  LYS A 482     -47.852  43.998  75.495  1.00  1.190          C  
ATOM   7066  CE  LYS A 482     -49.199  44.703  75.333  1.00  1.190          C  
ATOM   7067  NZ  LYS A 482     -49.058  46.191  75.266  1.00  1.190          N  
ATOM   7068  H   LYS A 482     -47.013  40.463  73.578  1.00  0.980          H  
ATOM   7069  HA  LYS A 482     -45.573  42.768  74.402  1.00  1.030          H  
ATOM   7070 1HB  LYS A 482     -47.021  40.698  75.985  1.00  1.430          H  
ATOM   7071 2HB  LYS A 482     -46.294  42.091  76.751  1.00  1.430          H  
ATOM   7072 1HG  LYS A 482     -48.425  42.158  74.582  1.00  1.430          H  
ATOM   7073 2HG  LYS A 482     -48.774  42.222  76.308  1.00  1.430          H  
ATOM   7074 1HD  LYS A 482     -47.369  44.343  76.410  1.00  1.430          H  
ATOM   7075 2HD  LYS A 482     -47.232  44.273  74.647  1.00  1.430          H  
ATOM   7076 1HE  LYS A 482     -49.672  44.353  74.416  1.00  1.430          H  
ATOM   7077 2HE  LYS A 482     -49.838  44.448  76.179  1.00  1.430          H  
ATOM   7078 1HZ  LYS A 482     -49.971  46.610  75.158  1.00  1.430          H  
ATOM   7079 2HZ  LYS A 482     -48.632  46.532  76.117  1.00  1.430          H  
ATOM   7080 3HZ  LYS A 482     -48.480  46.445  74.478  1.00  1.430          H  
ATOM   7081  N   ARG A 483     -43.925  40.036  74.884  1.00  0.870          N  
ATOM   7082  CA  ARG A 483     -42.589  39.570  75.189  1.00  0.970          C  
ATOM   7083  C   ARG A 483     -41.557  40.031  74.136  1.00  0.990          C  
ATOM   7084  O   ARG A 483     -40.480  40.506  74.492  1.00  1.060          O  
ATOM   7085  CB  ARG A 483     -42.558  38.063  75.294  1.00  1.320          C  
ATOM   7086  CG  ARG A 483     -43.170  37.436  76.569  1.00  1.320          C  
ATOM   7087  CD  ARG A 483     -42.275  37.612  77.735  1.00  1.320          C  
ATOM   7088  NE  ARG A 483     -40.950  36.999  77.466  1.00  1.320          N  
ATOM   7089  CZ  ARG A 483     -39.780  37.382  78.063  1.00  1.320          C  
ATOM   7090  NH1 ARG A 483     -39.793  38.349  78.963  1.00  1.320          N  
ATOM   7091  NH2 ARG A 483     -38.625  36.814  77.729  1.00  1.320          N  
ATOM   7092  H   ARG A 483     -44.589  39.409  74.417  1.00  1.040          H  
ATOM   7093  HA  ARG A 483     -42.293  39.992  76.145  1.00  1.160          H  
ATOM   7094 1HB  ARG A 483     -43.112  37.654  74.455  1.00  1.580          H  
ATOM   7095 2HB  ARG A 483     -41.532  37.727  75.189  1.00  1.580          H  
ATOM   7096 1HG  ARG A 483     -44.122  37.904  76.781  1.00  1.580          H  
ATOM   7097 2HG  ARG A 483     -43.316  36.384  76.433  1.00  1.580          H  
ATOM   7098 1HD  ARG A 483     -42.146  38.659  77.955  1.00  1.580          H  
ATOM   7099 2HD  ARG A 483     -42.715  37.110  78.603  1.00  1.580          H  
ATOM   7100  HE  ARG A 483     -40.925  36.260  76.733  1.00  1.580          H  
ATOM   7101 1HH1 ARG A 483     -40.660  38.793  79.220  1.00  1.580          H  
ATOM   7102 2HH1 ARG A 483     -38.933  38.676  79.371  1.00  1.580          H  
ATOM   7103 1HH2 ARG A 483     -38.603  36.085  77.037  1.00  1.580          H  
ATOM   7104 2HH2 ARG A 483     -37.760  37.130  78.157  1.00  1.580          H  
ATOM   7105  N   VAL A 484     -41.865  39.931  72.831  1.00  0.970          N  
ATOM   7106  CA  VAL A 484     -40.831  40.296  71.847  1.00  1.040          C  
ATOM   7107  C   VAL A 484     -40.505  41.783  71.915  1.00  1.040          C  
ATOM   7108  O   VAL A 484     -39.363  42.186  71.696  1.00  1.090          O  
ATOM   7109  CB  VAL A 484     -41.214  39.939  70.379  1.00  1.430          C  
ATOM   7110  CG1 VAL A 484     -42.225  40.911  69.779  1.00  1.430          C  
ATOM   7111  CG2 VAL A 484     -39.956  39.911  69.520  1.00  1.430          C  
ATOM   7112  H   VAL A 484     -42.765  39.520  72.552  1.00  1.160          H  
ATOM   7113  HA  VAL A 484     -39.928  39.739  72.090  1.00  1.250          H  
ATOM   7114  HB  VAL A 484     -41.684  38.962  70.384  1.00  1.710          H  
ATOM   7115 1HG1 VAL A 484     -42.473  40.598  68.772  1.00  1.710          H  
ATOM   7116 2HG1 VAL A 484     -43.100  40.913  70.378  1.00  1.710          H  
ATOM   7117 3HG1 VAL A 484     -41.822  41.918  69.725  1.00  1.710          H  
ATOM   7118 1HG2 VAL A 484     -40.214  39.626  68.502  1.00  1.710          H  
ATOM   7119 2HG2 VAL A 484     -39.491  40.893  69.509  1.00  1.710          H  
ATOM   7120 3HG2 VAL A 484     -39.257  39.192  69.925  1.00  1.710          H  
ATOM   7121  N   VAL A 485     -41.497  42.606  72.246  1.00  1.020          N  
ATOM   7122  CA  VAL A 485     -41.288  44.044  72.321  1.00  1.080          C  
ATOM   7123  C   VAL A 485     -40.318  44.484  73.413  1.00  1.070          C  
ATOM   7124  O   VAL A 485     -39.939  45.653  73.439  1.00  1.160          O  
ATOM   7125  CB  VAL A 485     -42.609  44.820  72.477  1.00  1.490          C  
ATOM   7126  CG1 VAL A 485     -43.481  44.558  71.271  1.00  1.490          C  
ATOM   7127  CG2 VAL A 485     -43.286  44.421  73.742  1.00  1.490          C  
ATOM   7128  H   VAL A 485     -42.431  42.207  72.395  1.00  1.220          H  
ATOM   7129  HA  VAL A 485     -40.880  44.353  71.365  1.00  1.300          H  
ATOM   7130  HB  VAL A 485     -42.400  45.887  72.499  1.00  1.790          H  
ATOM   7131 1HG1 VAL A 485     -44.410  45.121  71.348  1.00  1.790          H  
ATOM   7132 2HG1 VAL A 485     -42.940  44.861  70.409  1.00  1.790          H  
ATOM   7133 3HG1 VAL A 485     -43.708  43.521  71.184  1.00  1.790          H  
ATOM   7134 1HG2 VAL A 485     -44.220  44.966  73.849  1.00  1.790          H  
ATOM   7135 2HG2 VAL A 485     -43.476  43.385  73.700  1.00  1.790          H  
ATOM   7136 3HG2 VAL A 485     -42.652  44.634  74.595  1.00  1.790          H  
ATOM   7137  N   THR A 486     -39.925  43.594  74.335  1.00  1.040          N  
ATOM   7138  CA  THR A 486     -38.987  44.017  75.358  1.00  1.070          C  
ATOM   7139  C   THR A 486     -37.550  43.582  75.041  1.00  1.080          C  
ATOM   7140  O   THR A 486     -36.626  43.926  75.783  1.00  1.200          O  
ATOM   7141  CB  THR A 486     -39.375  43.496  76.764  1.00  1.490          C  
ATOM   7142  OG1 THR A 486     -39.311  42.067  76.810  1.00  1.490          O  
ATOM   7143  CG2 THR A 486     -40.803  43.923  77.079  1.00  1.490          C  
ATOM   7144  H   THR A 486     -40.248  42.621  74.317  1.00  1.250          H  
ATOM   7145  HA  THR A 486     -38.995  45.103  75.403  1.00  1.280          H  
ATOM   7146  HB  THR A 486     -38.700  43.913  77.509  1.00  1.780          H  
ATOM   7147  HG1 THR A 486     -38.388  41.787  76.812  1.00  1.780          H  
ATOM   7148 1HG2 THR A 486     -41.081  43.561  78.069  1.00  1.780          H  
ATOM   7149 2HG2 THR A 486     -40.875  45.007  77.054  1.00  1.780          H  
ATOM   7150 3HG2 THR A 486     -41.480  43.495  76.343  1.00  1.780          H  
ATOM   7151  N   LEU A 487     -37.322  42.876  73.922  1.00  1.030          N  
ATOM   7152  CA  LEU A 487     -35.969  42.402  73.585  1.00  1.070          C  
ATOM   7153  C   LEU A 487     -35.127  43.460  72.875  1.00  1.150          C  
ATOM   7154  O   LEU A 487     -34.637  43.246  71.770  1.00  1.390          O  
ATOM   7155  CB  LEU A 487     -36.054  41.193  72.646  1.00  1.480          C  
ATOM   7156  CG  LEU A 487     -36.753  39.928  73.140  1.00  1.480          C  
ATOM   7157  CD1 LEU A 487     -36.816  38.959  71.957  1.00  1.480          C  
ATOM   7158  CD2 LEU A 487     -35.975  39.308  74.329  1.00  1.480          C  
ATOM   7159  H   LEU A 487     -38.099  42.652  73.293  1.00  1.240          H  
ATOM   7160  HA  LEU A 487     -35.464  42.131  74.507  1.00  1.280          H  
ATOM   7161 1HB  LEU A 487     -36.606  41.515  71.764  1.00  1.780          H  
ATOM   7162 2HB  LEU A 487     -35.046  40.919  72.338  1.00  1.780          H  
ATOM   7163  HG  LEU A 487     -37.774  40.164  73.452  1.00  1.780          H  
ATOM   7164 1HD1 LEU A 487     -37.323  38.039  72.245  1.00  1.780          H  
ATOM   7165 2HD1 LEU A 487     -37.359  39.429  71.149  1.00  1.780          H  
ATOM   7166 3HD1 LEU A 487     -35.815  38.735  71.620  1.00  1.780          H  
ATOM   7167 1HD2 LEU A 487     -36.481  38.401  74.658  1.00  1.780          H  
ATOM   7168 2HD2 LEU A 487     -34.964  39.065  74.020  1.00  1.780          H  
ATOM   7169 3HD2 LEU A 487     -35.936  40.004  75.166  1.00  1.780          H  
ATOM   7170  N   PHE A 488     -34.947  44.594  73.526  1.00  1.170          N  
ATOM   7171  CA  PHE A 488     -34.206  45.703  72.947  1.00  1.300          C  
ATOM   7172  C   PHE A 488     -33.255  46.362  73.964  1.00  1.470          C  
ATOM   7173  O   PHE A 488     -33.599  46.433  75.143  1.00  1.880          O  
ATOM   7174  CB  PHE A 488     -35.228  46.711  72.386  1.00  1.770          C  
ATOM   7175  CG  PHE A 488     -36.055  46.175  71.195  1.00  1.770          C  
ATOM   7176  CD1 PHE A 488     -37.269  45.511  71.376  1.00  1.770          C  
ATOM   7177  CD2 PHE A 488     -35.595  46.344  69.887  1.00  1.770          C  
ATOM   7178  CE1 PHE A 488     -37.985  45.033  70.287  1.00  1.770          C  
ATOM   7179  CE2 PHE A 488     -36.320  45.868  68.800  1.00  1.770          C  
ATOM   7180  CZ  PHE A 488     -37.515  45.214  69.005  1.00  1.770          C  
ATOM   7181  H   PHE A 488     -35.356  44.654  74.463  1.00  1.400          H  
ATOM   7182  HA  PHE A 488     -33.646  45.297  72.118  1.00  1.560          H  
ATOM   7183 1HB  PHE A 488     -35.929  46.961  73.182  1.00  2.120          H  
ATOM   7184 2HB  PHE A 488     -34.764  47.626  72.102  1.00  2.120          H  
ATOM   7185  HD1 PHE A 488     -37.651  45.364  72.387  1.00  2.120          H  
ATOM   7186  HD2 PHE A 488     -34.649  46.857  69.719  1.00  2.120          H  
ATOM   7187  HE1 PHE A 488     -38.916  44.509  70.440  1.00  2.120          H  
ATOM   7188  HE2 PHE A 488     -35.941  46.010  67.783  1.00  2.120          H  
ATOM   7189  HZ  PHE A 488     -38.084  44.834  68.153  1.00  2.120          H  
ATOM   7190  N   THR A 489     -32.086  46.912  73.555  1.00  1.610          N  
ATOM   7191  CA  THR A 489     -31.458  46.914  72.218  1.00  1.860          C  
ATOM   7192  C   THR A 489     -29.921  46.817  72.230  1.00  1.960          C  
ATOM   7193  O   THR A 489     -29.274  47.658  71.605  1.00  2.750          O  
ATOM   7194  CB  THR A 489     -31.860  48.164  71.408  1.00  2.500          C  
ATOM   7195  OG1 THR A 489     -31.200  48.131  70.145  1.00  2.500          O  
ATOM   7196  CG2 THR A 489     -31.589  49.474  72.142  1.00  2.500          C  
ATOM   7197  H   THR A 489     -31.549  47.373  74.277  1.00  1.930          H  
ATOM   7198  HA  THR A 489     -31.783  46.042  71.659  1.00  2.230          H  
ATOM   7199  HB  THR A 489     -32.900  48.118  71.211  1.00  3.000          H  
ATOM   7200  HG1 THR A 489     -30.230  48.180  70.297  1.00  3.000          H  
ATOM   7201 1HG2 THR A 489     -31.918  50.305  71.520  1.00  3.000          H  
ATOM   7202 2HG2 THR A 489     -32.142  49.486  73.079  1.00  3.000          H  
ATOM   7203 3HG2 THR A 489     -30.532  49.589  72.354  1.00  3.000          H  
ATOM   7204  N   GLY A 490     -29.295  45.836  72.898  1.00  1.560          N  
ATOM   7205  CA  GLY A 490     -29.863  44.708  73.634  1.00  1.400          C  
ATOM   7206  C   GLY A 490     -28.665  43.853  74.050  1.00  1.450          C  
ATOM   7207  O   GLY A 490     -27.529  44.328  74.000  1.00  1.740          O  
ATOM   7208  H   GLY A 490     -28.285  45.856  72.863  1.00  1.870          H  
ATOM   7209 1HA  GLY A 490     -30.402  45.047  74.514  1.00  1.680          H  
ATOM   7210 2HA  GLY A 490     -30.547  44.132  73.004  1.00  1.680          H  
ATOM   7211  N   LYS A 491     -28.902  42.634  74.510  1.00  1.450          N  
ATOM   7212  CA  LYS A 491     -27.819  41.750  74.939  1.00  1.550          C  
ATOM   7213  C   LYS A 491     -27.687  40.627  73.931  1.00  1.450          C  
ATOM   7214  O   LYS A 491     -28.654  40.283  73.266  1.00  1.340          O  
ATOM   7215  CB  LYS A 491     -28.055  41.218  76.349  1.00  2.130          C  
ATOM   7216  CG  LYS A 491     -28.189  42.286  77.441  1.00  2.130          C  
ATOM   7217  CD  LYS A 491     -26.891  43.049  77.639  1.00  2.130          C  
ATOM   7218  CE  LYS A 491     -26.956  43.980  78.835  1.00  2.130          C  
ATOM   7219  NZ  LYS A 491     -25.695  44.749  78.980  1.00  2.130          N  
ATOM   7220  H   LYS A 491     -29.855  42.291  74.525  1.00  1.740          H  
ATOM   7221  HA  LYS A 491     -26.878  42.299  74.925  1.00  1.860          H  
ATOM   7222 1HB  LYS A 491     -28.947  40.615  76.358  1.00  2.560          H  
ATOM   7223 2HB  LYS A 491     -27.228  40.572  76.641  1.00  2.560          H  
ATOM   7224 1HG  LYS A 491     -28.952  42.999  77.154  1.00  2.560          H  
ATOM   7225 2HG  LYS A 491     -28.481  41.822  78.382  1.00  2.560          H  
ATOM   7226 1HD  LYS A 491     -26.070  42.345  77.784  1.00  2.560          H  
ATOM   7227 2HD  LYS A 491     -26.683  43.656  76.761  1.00  2.560          H  
ATOM   7228 1HE  LYS A 491     -27.790  44.671  78.722  1.00  2.560          H  
ATOM   7229 2HE  LYS A 491     -27.110  43.385  79.736  1.00  2.560          H  
ATOM   7230 1HZ  LYS A 491     -25.748  45.348  79.793  1.00  2.560          H  
ATOM   7231 2HZ  LYS A 491     -24.944  44.081  79.087  1.00  2.560          H  
ATOM   7232 3HZ  LYS A 491     -25.538  45.311  78.154  1.00  2.560          H  
ATOM   7233  N   ALA A 492     -26.531  39.962  73.885  1.00  1.570          N  
ATOM   7234  CA  ALA A 492     -26.298  38.927  72.868  1.00  1.590          C  
ATOM   7235  C   ALA A 492     -27.351  37.798  72.793  1.00  1.430          C  
ATOM   7236  O   ALA A 492     -27.665  37.375  71.673  1.00  1.460          O  
ATOM   7237  CB  ALA A 492     -24.918  38.307  73.068  1.00  2.220          C  
ATOM   7238  H   ALA A 492     -25.777  40.246  74.498  1.00  1.880          H  
ATOM   7239  HA  ALA A 492     -26.302  39.429  71.899  1.00  1.910          H  
ATOM   7240 1HB  ALA A 492     -24.727  37.597  72.262  1.00  2.660          H  
ATOM   7241 2HB  ALA A 492     -24.165  39.094  73.040  1.00  2.660          H  
ATOM   7242 3HB  ALA A 492     -24.847  37.788  74.011  1.00  2.660          H  
ATOM   7243  N   PRO A 493     -27.966  37.298  73.896  1.00  1.400          N  
ATOM   7244  CA  PRO A 493     -28.980  36.259  73.869  1.00  1.390          C  
ATOM   7245  C   PRO A 493     -30.222  36.683  73.061  1.00  1.330          C  
ATOM   7246  O   PRO A 493     -31.083  35.839  72.780  1.00  1.460          O  
ATOM   7247  CB  PRO A 493     -29.292  36.013  75.348  1.00  2.080          C  
ATOM   7248  CG  PRO A 493     -28.070  36.494  76.089  1.00  2.080          C  
ATOM   7249  CD  PRO A 493     -27.594  37.683  75.288  1.00  2.080          C  
ATOM   7250  HA  PRO A 493     -28.534  35.357  73.428  1.00  1.670          H  
ATOM   7251 1HB  PRO A 493     -30.189  36.512  75.616  1.00  2.500          H  
ATOM   7252 2HB  PRO A 493     -29.480  34.939  75.514  1.00  2.500          H  
ATOM   7253 1HG  PRO A 493     -28.344  36.760  77.130  1.00  2.500          H  
ATOM   7254 2HG  PRO A 493     -27.323  35.690  76.154  1.00  2.500          H  
ATOM   7255 1HD  PRO A 493     -28.173  38.532  75.606  1.00  2.500          H  
ATOM   7256 2HD  PRO A 493     -26.530  37.812  75.435  1.00  2.500          H  
ATOM   7257  N   GLU A 494     -30.359  37.991  72.723  1.00  1.260          N  
ATOM   7258  CA  GLU A 494     -31.495  38.459  71.940  1.00  1.300          C  
ATOM   7259  C   GLU A 494     -31.567  37.703  70.617  1.00  1.280          C  
ATOM   7260  O   GLU A 494     -32.631  37.563  70.022  1.00  1.310          O  
ATOM   7261  CB  GLU A 494     -31.407  39.961  71.608  1.00  1.800          C  
ATOM   7262  CG  GLU A 494     -30.350  40.353  70.550  1.00  1.800          C  
ATOM   7263  CD  GLU A 494     -30.265  41.838  70.298  1.00  1.800          C  
ATOM   7264  OE1 GLU A 494     -31.088  42.567  70.796  1.00  1.800          O  
ATOM   7265  OE2 GLU A 494     -29.379  42.238  69.588  1.00  1.800          O  
ATOM   7266  H   GLU A 494     -29.653  38.691  72.967  1.00  1.510          H  
ATOM   7267  HA  GLU A 494     -32.393  38.293  72.513  1.00  1.560          H  
ATOM   7268 1HB  GLU A 494     -32.378  40.321  71.284  1.00  2.160          H  
ATOM   7269 2HB  GLU A 494     -31.143  40.509  72.504  1.00  2.160          H  
ATOM   7270 1HG  GLU A 494     -29.373  39.987  70.859  1.00  2.160          H  
ATOM   7271 2HG  GLU A 494     -30.601  39.879  69.605  1.00  2.160          H  
ATOM   7272  N   GLY A 495     -30.433  37.185  70.132  1.00  1.280          N  
ATOM   7273  CA  GLY A 495     -30.442  36.475  68.864  1.00  1.340          C  
ATOM   7274  C   GLY A 495     -31.438  35.324  68.917  1.00  1.270          C  
ATOM   7275  O   GLY A 495     -32.361  35.225  68.097  1.00  1.330          O  
ATOM   7276  H   GLY A 495     -29.557  37.315  70.653  1.00  1.540          H  
ATOM   7277 1HA  GLY A 495     -30.697  37.163  68.066  1.00  1.610          H  
ATOM   7278 2HA  GLY A 495     -29.442  36.093  68.658  1.00  1.610          H  
ATOM   7279  N   ASN A 496     -31.244  34.450  69.895  1.00  1.180          N  
ATOM   7280  CA  ASN A 496     -32.110  33.305  70.060  1.00  1.120          C  
ATOM   7281  C   ASN A 496     -33.494  33.742  70.506  1.00  1.060          C  
ATOM   7282  O   ASN A 496     -34.494  33.110  70.154  1.00  1.020          O  
ATOM   7283  CB  ASN A 496     -31.511  32.355  71.069  1.00  1.590          C  
ATOM   7284  CG  ASN A 496     -30.292  31.664  70.537  1.00  1.590          C  
ATOM   7285  OD1 ASN A 496     -30.075  31.572  69.322  1.00  1.590          O  
ATOM   7286  ND2 ASN A 496     -29.474  31.179  71.431  1.00  1.590          N  
ATOM   7287  H   ASN A 496     -30.463  34.598  70.521  1.00  1.420          H  
ATOM   7288  HA  ASN A 496     -32.214  32.800  69.100  1.00  1.340          H  
ATOM   7289 1HB  ASN A 496     -31.244  32.910  71.972  1.00  1.910          H  
ATOM   7290 2HB  ASN A 496     -32.254  31.604  71.350  1.00  1.910          H  
ATOM   7291 1HD2 ASN A 496     -28.640  30.709  71.141  1.00  1.910          H  
ATOM   7292 2HD2 ASN A 496     -29.681  31.275  72.404  1.00  1.910          H  
ATOM   7293  N   ALA A 497     -33.559  34.802  71.319  1.00  1.070          N  
ATOM   7294  CA  ALA A 497     -34.835  35.256  71.839  1.00  1.030          C  
ATOM   7295  C   ALA A 497     -35.787  35.746  70.760  1.00  1.030          C  
ATOM   7296  O   ALA A 497     -36.965  35.380  70.768  1.00  1.020          O  
ATOM   7297  CB  ALA A 497     -34.607  36.354  72.842  1.00  1.460          C  
ATOM   7298  H   ALA A 497     -32.696  35.276  71.610  1.00  1.280          H  
ATOM   7299  HA  ALA A 497     -35.299  34.402  72.319  1.00  1.240          H  
ATOM   7300 1HB  ALA A 497     -35.554  36.646  73.262  1.00  1.750          H  
ATOM   7301 2HB  ALA A 497     -33.939  36.024  73.637  1.00  1.750          H  
ATOM   7302 3HB  ALA A 497     -34.176  37.174  72.332  1.00  1.750          H  
ATOM   7303  N   PHE A 498     -35.286  36.530  69.800  1.00  1.080          N  
ATOM   7304  CA  PHE A 498     -36.146  36.996  68.723  1.00  1.140          C  
ATOM   7305  C   PHE A 498     -36.515  35.846  67.833  1.00  1.140          C  
ATOM   7306  O   PHE A 498     -37.666  35.712  67.427  1.00  1.160          O  
ATOM   7307  CB  PHE A 498     -35.491  38.059  67.857  1.00  1.570          C  
ATOM   7308  CG  PHE A 498     -35.556  39.455  68.329  1.00  1.570          C  
ATOM   7309  CD1 PHE A 498     -34.510  40.044  68.998  1.00  1.570          C  
ATOM   7310  CD2 PHE A 498     -36.681  40.214  68.056  1.00  1.570          C  
ATOM   7311  CE1 PHE A 498     -34.585  41.348  69.393  1.00  1.570          C  
ATOM   7312  CE2 PHE A 498     -36.755  41.526  68.458  1.00  1.570          C  
ATOM   7313  CZ  PHE A 498     -35.702  42.084  69.127  1.00  1.570          C  
ATOM   7314  H   PHE A 498     -34.307  36.825  69.843  1.00  1.300          H  
ATOM   7315  HA  PHE A 498     -37.060  37.406  69.159  1.00  1.370          H  
ATOM   7316 1HB  PHE A 498     -34.446  37.799  67.776  1.00  1.890          H  
ATOM   7317 2HB  PHE A 498     -35.917  38.017  66.861  1.00  1.890          H  
ATOM   7318  HD1 PHE A 498     -33.615  39.481  69.207  1.00  1.890          H  
ATOM   7319  HD2 PHE A 498     -37.518  39.763  67.515  1.00  1.890          H  
ATOM   7320  HE1 PHE A 498     -33.748  41.815  69.931  1.00  1.890          H  
ATOM   7321  HE2 PHE A 498     -37.647  42.122  68.248  1.00  1.890          H  
ATOM   7322  HZ  PHE A 498     -35.739  43.118  69.461  1.00  1.890          H  
ATOM   7323  N   ASP A 499     -35.553  34.971  67.542  1.00  1.140          N  
ATOM   7324  CA  ASP A 499     -35.839  33.848  66.676  1.00  1.170          C  
ATOM   7325  C   ASP A 499     -37.005  33.037  67.288  1.00  1.080          C  
ATOM   7326  O   ASP A 499     -37.949  32.645  66.586  1.00  1.100          O  
ATOM   7327  CB  ASP A 499     -34.556  33.005  66.563  1.00  1.630          C  
ATOM   7328  CG  ASP A 499     -34.522  31.945  65.477  1.00  1.630          C  
ATOM   7329  OD1 ASP A 499     -34.401  32.306  64.306  1.00  1.630          O  
ATOM   7330  OD2 ASP A 499     -34.622  30.785  65.804  1.00  1.630          O  
ATOM   7331  H   ASP A 499     -34.591  35.107  67.868  1.00  1.370          H  
ATOM   7332  HA  ASP A 499     -36.129  34.217  65.694  1.00  1.400          H  
ATOM   7333 1HB  ASP A 499     -33.707  33.677  66.419  1.00  1.950          H  
ATOM   7334 2HB  ASP A 499     -34.390  32.503  67.519  1.00  1.950          H  
ATOM   7335  N   ALA A 500     -36.951  32.809  68.612  1.00  1.000          N  
ATOM   7336  CA  ALA A 500     -37.974  32.056  69.318  1.00  0.940          C  
ATOM   7337  C   ALA A 500     -39.364  32.708  69.288  1.00  0.930          C  
ATOM   7338  O   ALA A 500     -40.366  32.015  69.048  1.00  0.910          O  
ATOM   7339  CB  ALA A 500     -37.531  31.878  70.748  1.00  1.340          C  
ATOM   7340  H   ALA A 500     -36.134  33.123  69.142  1.00  1.200          H  
ATOM   7341  HA  ALA A 500     -38.045  31.079  68.843  1.00  1.130          H  
ATOM   7342 1HB  ALA A 500     -38.236  31.264  71.259  1.00  1.610          H  
ATOM   7343 2HB  ALA A 500     -36.557  31.402  70.746  1.00  1.610          H  
ATOM   7344 3HB  ALA A 500     -37.453  32.849  71.234  1.00  1.610          H  
ATOM   7345  N   THR A 501     -39.439  34.035  69.496  1.00  0.950          N  
ATOM   7346  CA  THR A 501     -40.743  34.695  69.488  1.00  0.960          C  
ATOM   7347  C   THR A 501     -41.331  34.729  68.094  1.00  0.960          C  
ATOM   7348  O   THR A 501     -42.538  34.535  67.916  1.00  0.950          O  
ATOM   7349  CB  THR A 501     -40.659  36.154  69.979  1.00  1.340          C  
ATOM   7350  OG1 THR A 501     -39.738  36.864  69.156  1.00  1.340          O  
ATOM   7351  CG2 THR A 501     -40.211  36.234  71.419  1.00  1.340          C  
ATOM   7352  H   THR A 501     -38.593  34.575  69.726  1.00  1.140          H  
ATOM   7353  HA  THR A 501     -41.418  34.141  70.137  1.00  1.150          H  
ATOM   7354  HB  THR A 501     -41.641  36.615  69.885  1.00  1.610          H  
ATOM   7355  HG1 THR A 501     -40.063  36.906  68.256  1.00  1.610          H  
ATOM   7356 1HG2 THR A 501     -40.163  37.270  71.738  1.00  1.610          H  
ATOM   7357 2HG2 THR A 501     -40.922  35.709  72.026  1.00  1.610          H  
ATOM   7358 3HG2 THR A 501     -39.239  35.783  71.533  1.00  1.610          H  
ATOM   7359  N   LEU A 502     -40.476  34.943  67.099  1.00  1.000          N  
ATOM   7360  CA  LEU A 502     -40.932  35.038  65.732  1.00  1.050          C  
ATOM   7361  C   LEU A 502     -41.498  33.700  65.251  1.00  1.020          C  
ATOM   7362  O   LEU A 502     -42.516  33.662  64.543  1.00  1.030          O  
ATOM   7363  CB  LEU A 502     -39.770  35.506  64.861  1.00  1.450          C  
ATOM   7364  CG  LEU A 502     -39.245  36.946  65.065  1.00  1.450          C  
ATOM   7365  CD1 LEU A 502     -37.912  37.079  64.310  1.00  1.450          C  
ATOM   7366  CD2 LEU A 502     -40.257  37.945  64.535  1.00  1.450          C  
ATOM   7367  H   LEU A 502     -39.481  35.086  67.311  1.00  1.200          H  
ATOM   7368  HA  LEU A 502     -41.726  35.764  65.688  1.00  1.260          H  
ATOM   7369 1HB  LEU A 502     -38.936  34.809  64.976  1.00  1.740          H  
ATOM   7370 2HB  LEU A 502     -40.117  35.488  63.852  1.00  1.740          H  
ATOM   7371  HG  LEU A 502     -39.074  37.140  66.113  1.00  1.740          H  
ATOM   7372 1HD1 LEU A 502     -37.515  38.084  64.436  1.00  1.740          H  
ATOM   7373 2HD1 LEU A 502     -37.196  36.358  64.710  1.00  1.740          H  
ATOM   7374 3HD1 LEU A 502     -38.069  36.880  63.254  1.00  1.740          H  
ATOM   7375 1HD2 LEU A 502     -39.867  38.954  64.667  1.00  1.740          H  
ATOM   7376 2HD2 LEU A 502     -40.421  37.751  63.495  1.00  1.740          H  
ATOM   7377 3HD2 LEU A 502     -41.189  37.853  65.068  1.00  1.740          H  
ATOM   7378  N   GLN A 503     -40.859  32.580  65.623  1.00  1.000          N  
ATOM   7379  CA  GLN A 503     -41.427  31.312  65.192  1.00  1.010          C  
ATOM   7380  C   GLN A 503     -42.749  31.057  65.911  1.00  0.950          C  
ATOM   7381  O   GLN A 503     -43.705  30.589  65.293  1.00  0.960          O  
ATOM   7382  CB  GLN A 503     -40.496  30.131  65.438  1.00  1.410          C  
ATOM   7383  CG  GLN A 503     -40.995  28.804  64.792  1.00  1.410          C  
ATOM   7384  CD  GLN A 503     -41.049  28.890  63.259  1.00  1.410          C  
ATOM   7385  OE1 GLN A 503     -40.076  29.348  62.665  1.00  1.410          O  
ATOM   7386  NE2 GLN A 503     -42.134  28.456  62.617  1.00  1.410          N  
ATOM   7387  H   GLN A 503     -39.976  32.620  66.148  1.00  1.200          H  
ATOM   7388  HA  GLN A 503     -41.626  31.373  64.123  1.00  1.210          H  
ATOM   7389 1HB  GLN A 503     -39.517  30.347  65.053  1.00  1.690          H  
ATOM   7390 2HB  GLN A 503     -40.391  29.982  66.512  1.00  1.690          H  
ATOM   7391 1HG  GLN A 503     -40.320  27.996  65.065  1.00  1.690          H  
ATOM   7392 2HG  GLN A 503     -41.998  28.586  65.145  1.00  1.690          H  
ATOM   7393 1HE2 GLN A 503     -42.175  28.503  61.612  1.00  1.690          H  
ATOM   7394 2HE2 GLN A 503     -42.935  28.071  63.111  1.00  1.690          H  
ATOM   7395  N   ALA A 504     -42.842  31.412  67.205  1.00  0.910          N  
ATOM   7396  CA  ALA A 504     -44.078  31.176  67.942  1.00  0.890          C  
ATOM   7397  C   ALA A 504     -45.249  31.896  67.263  1.00  0.890          C  
ATOM   7398  O   ALA A 504     -46.357  31.343  67.174  1.00  0.910          O  
ATOM   7399  CB  ALA A 504     -43.916  31.634  69.381  1.00  1.250          C  
ATOM   7400  H   ALA A 504     -42.026  31.787  67.705  1.00  1.090          H  
ATOM   7401  HA  ALA A 504     -44.281  30.107  67.929  1.00  1.070          H  
ATOM   7402 1HB  ALA A 504     -44.820  31.441  69.940  1.00  1.500          H  
ATOM   7403 2HB  ALA A 504     -43.083  31.098  69.841  1.00  1.500          H  
ATOM   7404 3HB  ALA A 504     -43.705  32.702  69.392  1.00  1.500          H  
ATOM   7405  N   PHE A 505     -44.996  33.107  66.733  1.00  0.910          N  
ATOM   7406  CA  PHE A 505     -46.037  33.843  66.027  1.00  0.950          C  
ATOM   7407  C   PHE A 505     -46.427  33.074  64.777  1.00  0.950          C  
ATOM   7408  O   PHE A 505     -47.614  32.833  64.531  1.00  0.960          O  
ATOM   7409  CB  PHE A 505     -45.522  35.195  65.507  1.00  1.310          C  
ATOM   7410  CG  PHE A 505     -45.157  36.241  66.502  1.00  1.310          C  
ATOM   7411  CD1 PHE A 505     -44.102  37.089  66.209  1.00  1.310          C  
ATOM   7412  CD2 PHE A 505     -45.814  36.414  67.690  1.00  1.310          C  
ATOM   7413  CE1 PHE A 505     -43.706  38.055  67.088  1.00  1.310          C  
ATOM   7414  CE2 PHE A 505     -45.421  37.393  68.543  1.00  1.310          C  
ATOM   7415  CZ  PHE A 505     -44.369  38.200  68.253  1.00  1.310          C  
ATOM   7416  H   PHE A 505     -44.079  33.541  66.902  1.00  1.090          H  
ATOM   7417  HA  PHE A 505     -46.910  33.953  66.666  1.00  1.140          H  
ATOM   7418 1HB  PHE A 505     -44.640  35.011  64.898  1.00  1.580          H  
ATOM   7419 2HB  PHE A 505     -46.274  35.619  64.845  1.00  1.580          H  
ATOM   7420  HD1 PHE A 505     -43.581  36.963  65.260  1.00  1.580          H  
ATOM   7421  HD2 PHE A 505     -46.646  35.775  67.956  1.00  1.580          H  
ATOM   7422  HE1 PHE A 505     -42.868  38.705  66.859  1.00  1.580          H  
ATOM   7423  HE2 PHE A 505     -45.942  37.528  69.453  1.00  1.580          H  
ATOM   7424  HZ  PHE A 505     -44.070  38.956  68.949  1.00  1.580          H  
ATOM   7425  N   ASP A 506     -45.417  32.635  64.005  1.00  0.970          N  
ATOM   7426  CA  ASP A 506     -45.671  31.937  62.751  1.00  0.990          C  
ATOM   7427  C   ASP A 506     -46.437  30.641  62.982  1.00  0.990          C  
ATOM   7428  O   ASP A 506     -47.274  30.259  62.164  1.00  1.030          O  
ATOM   7429  CB  ASP A 506     -44.352  31.625  62.018  1.00  1.380          C  
ATOM   7430  CG  ASP A 506     -44.551  31.238  60.517  1.00  1.380          C  
ATOM   7431  OD1 ASP A 506     -44.982  32.092  59.804  1.00  1.380          O  
ATOM   7432  OD2 ASP A 506     -44.286  30.140  60.089  1.00  1.380          O  
ATOM   7433  H   ASP A 506     -44.445  32.855  64.262  1.00  1.160          H  
ATOM   7434  HA  ASP A 506     -46.273  32.584  62.115  1.00  1.190          H  
ATOM   7435 1HB  ASP A 506     -43.691  32.495  62.084  1.00  1.650          H  
ATOM   7436 2HB  ASP A 506     -43.851  30.803  62.536  1.00  1.650          H  
ATOM   7437  N   ASN A 507     -46.182  29.965  64.103  1.00  1.010          N  
ATOM   7438  CA  ASN A 507     -46.873  28.716  64.342  1.00  1.040          C  
ATOM   7439  C   ASN A 507     -48.349  28.929  64.699  1.00  1.020          C  
ATOM   7440  O   ASN A 507     -49.209  28.243  64.140  1.00  1.080          O  
ATOM   7441  CB  ASN A 507     -46.143  27.876  65.365  1.00  1.440          C  
ATOM   7442  CG  ASN A 507     -44.856  27.324  64.813  1.00  1.440          C  
ATOM   7443  OD1 ASN A 507     -44.642  27.500  63.611  1.00  1.440          O  
ATOM   7444  ND2 ASN A 507     -44.040  26.641  65.588  1.00  1.440          N  
ATOM   7445  H   ASN A 507     -45.443  30.303  64.725  1.00  1.210          H  
ATOM   7446  HA  ASN A 507     -46.867  28.152  63.410  1.00  1.250          H  
ATOM   7447 1HB  ASN A 507     -45.910  28.504  66.206  1.00  1.730          H  
ATOM   7448 2HB  ASN A 507     -46.771  27.075  65.682  1.00  1.730          H  
ATOM   7449 1HD2 ASN A 507     -43.205  26.246  65.204  1.00  1.730          H  
ATOM   7450 2HD2 ASN A 507     -44.226  26.447  66.568  1.00  1.730          H  
ATOM   7451  N   LEU A 508     -48.700  29.910  65.550  1.00  0.980          N  
ATOM   7452  CA  LEU A 508     -50.141  30.096  65.822  1.00  1.020          C  
ATOM   7453  C   LEU A 508     -50.876  30.487  64.550  1.00  1.000          C  
ATOM   7454  O   LEU A 508     -51.987  30.021  64.267  1.00  1.120          O  
ATOM   7455  CB  LEU A 508     -50.429  31.186  66.867  1.00  1.410          C  
ATOM   7456  CG  LEU A 508     -50.087  30.903  68.325  1.00  1.410          C  
ATOM   7457  CD1 LEU A 508     -50.288  32.178  69.123  1.00  1.410          C  
ATOM   7458  CD2 LEU A 508     -51.018  29.779  68.885  1.00  1.410          C  
ATOM   7459  H   LEU A 508     -47.977  30.474  66.017  1.00  1.180          H  
ATOM   7460  HA  LEU A 508     -50.549  29.151  66.161  1.00  1.220          H  
ATOM   7461 1HB  LEU A 508     -49.866  32.076  66.572  1.00  1.690          H  
ATOM   7462 2HB  LEU A 508     -51.487  31.428  66.817  1.00  1.690          H  
ATOM   7463  HG  LEU A 508     -49.049  30.612  68.402  1.00  1.690          H  
ATOM   7464 1HD1 LEU A 508     -50.037  32.003  70.163  1.00  1.690          H  
ATOM   7465 2HD1 LEU A 508     -49.650  32.957  68.721  1.00  1.690          H  
ATOM   7466 3HD1 LEU A 508     -51.327  32.479  69.048  1.00  1.690          H  
ATOM   7467 1HD2 LEU A 508     -50.796  29.597  69.924  1.00  1.690          H  
ATOM   7468 2HD2 LEU A 508     -52.060  30.089  68.803  1.00  1.690          H  
ATOM   7469 3HD2 LEU A 508     -50.875  28.856  68.333  1.00  1.690          H  
ATOM   7470  N   LEU A 509     -50.204  31.278  63.729  1.00  0.960          N  
ATOM   7471  CA  LEU A 509     -50.761  31.812  62.508  1.00  1.000          C  
ATOM   7472  C   LEU A 509     -50.891  30.782  61.399  1.00  1.070          C  
ATOM   7473  O   LEU A 509     -51.412  31.090  60.326  1.00  1.140          O  
ATOM   7474  CB  LEU A 509     -49.876  32.976  62.060  1.00  1.380          C  
ATOM   7475  CG  LEU A 509     -49.888  34.235  62.923  1.00  1.380          C  
ATOM   7476  CD1 LEU A 509     -48.750  35.171  62.529  1.00  1.380          C  
ATOM   7477  CD2 LEU A 509     -51.174  34.962  62.670  1.00  1.380          C  
ATOM   7478  H   LEU A 509     -49.266  31.597  64.002  1.00  1.150          H  
ATOM   7479  HA  LEU A 509     -51.758  32.172  62.726  1.00  1.200          H  
ATOM   7480 1HB  LEU A 509     -48.849  32.617  62.009  1.00  1.660          H  
ATOM   7481 2HB  LEU A 509     -50.199  33.266  61.100  1.00  1.660          H  
ATOM   7482  HG  LEU A 509     -49.790  33.968  63.970  1.00  1.660          H  
ATOM   7483 1HD1 LEU A 509     -48.786  36.069  63.146  1.00  1.660          H  
ATOM   7484 2HD1 LEU A 509     -47.803  34.666  62.683  1.00  1.660          H  
ATOM   7485 3HD1 LEU A 509     -48.845  35.457  61.495  1.00  1.660          H  
ATOM   7486 1HD2 LEU A 509     -51.187  35.853  63.249  1.00  1.660          H  
ATOM   7487 2HD2 LEU A 509     -51.235  35.229  61.608  1.00  1.660          H  
ATOM   7488 3HD2 LEU A 509     -52.008  34.366  62.926  1.00  1.660          H  
ATOM   7489  N   SER A 510     -50.458  29.545  61.650  1.00  1.140          N  
ATOM   7490  CA  SER A 510     -50.600  28.478  60.680  1.00  1.270          C  
ATOM   7491  C   SER A 510     -52.050  28.007  60.628  1.00  1.260          C  
ATOM   7492  O   SER A 510     -52.437  27.267  59.718  1.00  1.460          O  
ATOM   7493  CB  SER A 510     -49.716  27.296  61.037  1.00  1.730          C  
ATOM   7494  OG  SER A 510     -50.182  26.636  62.198  1.00  1.730          O  
ATOM   7495  H   SER A 510     -50.026  29.318  62.547  1.00  1.370          H  
ATOM   7496  HA  SER A 510     -50.321  28.854  59.700  1.00  1.520          H  
ATOM   7497 1HB  SER A 510     -49.693  26.600  60.203  1.00  2.070          H  
ATOM   7498 2HB  SER A 510     -48.695  27.648  61.205  1.00  2.070          H  
ATOM   7499  HG  SER A 510     -49.851  27.164  62.955  1.00  2.070          H  
ATOM   7500  N   GLN A 511     -52.858  28.422  61.609  1.00  1.140          N  
ATOM   7501  CA  GLN A 511     -54.240  28.007  61.661  1.00  1.280          C  
ATOM   7502  C   GLN A 511     -55.093  29.007  60.902  1.00  1.070          C  
ATOM   7503  O   GLN A 511     -54.720  30.174  60.792  1.00  1.250          O  
ATOM   7504  CB  GLN A 511     -54.657  27.818  63.119  1.00  1.740          C  
ATOM   7505  CG  GLN A 511     -53.832  26.743  63.759  1.00  1.740          C  
ATOM   7506  CD  GLN A 511     -54.014  25.448  63.009  1.00  1.740          C  
ATOM   7507  OE1 GLN A 511     -55.108  24.884  62.987  1.00  1.740          O  
ATOM   7508  NE2 GLN A 511     -52.958  24.989  62.338  1.00  1.740          N  
ATOM   7509  H   GLN A 511     -52.484  29.034  62.342  1.00  1.370          H  
ATOM   7510  HA  GLN A 511     -54.303  27.057  61.157  1.00  1.540          H  
ATOM   7511 1HB  GLN A 511     -54.484  28.742  63.666  1.00  2.080          H  
ATOM   7512 2HB  GLN A 511     -55.700  27.571  63.211  1.00  2.080          H  
ATOM   7513 1HG  GLN A 511     -52.780  27.028  63.727  1.00  2.080          H  
ATOM   7514 2HG  GLN A 511     -54.157  26.602  64.794  1.00  2.080          H  
ATOM   7515 1HE2 GLN A 511     -53.032  24.151  61.791  1.00  2.080          H  
ATOM   7516 2HE2 GLN A 511     -52.074  25.509  62.339  1.00  2.080          H  
ATOM   7517  N   PRO A 512     -56.278  28.615  60.403  1.00  1.420          N  
ATOM   7518  CA  PRO A 512     -57.133  29.478  59.619  1.00  1.740          C  
ATOM   7519  C   PRO A 512     -57.428  30.790  60.336  1.00  1.440          C  
ATOM   7520  O   PRO A 512     -57.763  30.817  61.513  1.00  1.310          O  
ATOM   7521  CB  PRO A 512     -58.414  28.627  59.497  1.00  2.610          C  
ATOM   7522  CG  PRO A 512     -57.918  27.200  59.532  1.00  2.610          C  
ATOM   7523  CD  PRO A 512     -56.780  27.213  60.542  1.00  2.610          C  
ATOM   7524  HA  PRO A 512     -56.677  29.659  58.645  1.00  2.090          H  
ATOM   7525 1HB  PRO A 512     -59.121  28.873  60.295  1.00  3.130          H  
ATOM   7526 2HB  PRO A 512     -58.915  28.866  58.540  1.00  3.130          H  
ATOM   7527 1HG  PRO A 512     -58.740  26.525  59.841  1.00  3.130          H  
ATOM   7528 2HG  PRO A 512     -57.604  26.874  58.534  1.00  3.130          H  
ATOM   7529 1HD  PRO A 512     -57.143  27.023  61.555  1.00  3.130          H  
ATOM   7530 2HD  PRO A 512     -56.061  26.463  60.205  1.00  3.130          H  
ATOM   7531  N   THR A 513     -57.337  31.851  59.530  1.00  1.550          N  
ATOM   7532  CA  THR A 513     -57.510  33.293  59.740  1.00  1.460          C  
ATOM   7533  C   THR A 513     -57.733  33.940  61.124  1.00  1.350          C  
ATOM   7534  O   THR A 513     -57.345  35.098  61.295  1.00  1.220          O  
ATOM   7535  CB  THR A 513     -58.644  33.735  58.779  1.00  2.080          C  
ATOM   7536  OG1 THR A 513     -58.230  33.448  57.426  1.00  2.080          O  
ATOM   7537  CG2 THR A 513     -58.947  35.220  58.898  1.00  2.080          C  
ATOM   7538  H   THR A 513     -57.074  31.641  58.577  1.00  1.860          H  
ATOM   7539  HA  THR A 513     -56.599  33.752  59.357  1.00  1.750          H  
ATOM   7540  HB  THR A 513     -59.544  33.167  59.000  1.00  2.500          H  
ATOM   7541  HG1 THR A 513     -58.976  33.569  56.827  1.00  2.500          H  
ATOM   7542 1HG2 THR A 513     -59.734  35.483  58.196  1.00  2.500          H  
ATOM   7543 2HG2 THR A 513     -59.294  35.466  59.900  1.00  2.500          H  
ATOM   7544 3HG2 THR A 513     -58.057  35.806  58.674  1.00  2.500          H  
ATOM   7545  N   THR A 514     -58.328  33.273  62.104  1.00  1.510          N  
ATOM   7546  CA  THR A 514     -58.617  33.972  63.334  1.00  1.550          C  
ATOM   7547  C   THR A 514     -57.377  34.511  64.052  1.00  1.400          C  
ATOM   7548  O   THR A 514     -57.359  35.701  64.362  1.00  1.350          O  
ATOM   7549  CB  THR A 514     -59.483  33.115  64.308  1.00  2.150          C  
ATOM   7550  OG1 THR A 514     -60.736  32.826  63.700  1.00  2.150          O  
ATOM   7551  CG2 THR A 514     -59.730  33.891  65.605  1.00  2.150          C  
ATOM   7552  H   THR A 514     -58.572  32.302  61.980  1.00  1.810          H  
ATOM   7553  HA  THR A 514     -59.237  34.836  63.074  1.00  1.860          H  
ATOM   7554  HB  THR A 514     -59.006  32.193  64.537  1.00  2.580          H  
ATOM   7555  HG1 THR A 514     -61.192  32.160  64.219  1.00  2.580          H  
ATOM   7556 1HG2 THR A 514     -60.350  33.295  66.268  1.00  2.580          H  
ATOM   7557 2HG2 THR A 514     -58.787  34.108  66.101  1.00  2.580          H  
ATOM   7558 3HG2 THR A 514     -60.239  34.833  65.381  1.00  2.580          H  
ATOM   7559  N   PRO A 515     -56.300  33.736  64.345  1.00  1.450          N  
ATOM   7560  CA  PRO A 515     -55.133  34.256  65.051  1.00  1.510          C  
ATOM   7561  C   PRO A 515     -54.612  35.538  64.428  1.00  1.320          C  
ATOM   7562  O   PRO A 515     -54.214  36.473  65.120  1.00  1.360          O  
ATOM   7563  CB  PRO A 515     -54.127  33.117  64.924  1.00  2.270          C  
ATOM   7564  CG  PRO A 515     -54.974  31.874  64.779  1.00  2.270          C  
ATOM   7565  CD  PRO A 515     -56.145  32.321  63.907  1.00  2.270          C  
ATOM   7566  HA  PRO A 515     -55.414  34.429  66.113  1.00  1.810          H  
ATOM   7567 1HB  PRO A 515     -53.510  33.266  64.048  1.00  2.720          H  
ATOM   7568 2HB  PRO A 515     -53.448  33.101  65.791  1.00  2.720          H  
ATOM   7569 1HG  PRO A 515     -54.373  31.077  64.304  1.00  2.720          H  
ATOM   7570 2HG  PRO A 515     -55.280  31.493  65.765  1.00  2.720          H  
ATOM   7571 1HD  PRO A 515     -55.856  32.246  62.842  1.00  2.720          H  
ATOM   7572 2HD  PRO A 515     -56.995  31.701  64.125  1.00  2.720          H  
ATOM   7573  N   ALA A 516     -54.651  35.576  63.080  1.00  1.240          N  
ATOM   7574  CA  ALA A 516     -54.203  36.731  62.318  1.00  1.270          C  
ATOM   7575  C   ALA A 516     -55.075  37.916  62.602  1.00  1.200          C  
ATOM   7576  O   ALA A 516     -54.602  38.981  63.020  1.00  1.300          O  
ATOM   7577  CB  ALA A 516     -54.242  36.416  60.840  1.00  1.770          C  
ATOM   7578  H   ALA A 516     -54.961  34.767  62.563  1.00  1.490          H  
ATOM   7579  HA  ALA A 516     -53.188  36.980  62.613  1.00  1.520          H  
ATOM   7580 1HB  ALA A 516     -53.915  37.272  60.277  1.00  2.120          H  
ATOM   7581 2HB  ALA A 516     -53.592  35.570  60.637  1.00  2.120          H  
ATOM   7582 3HB  ALA A 516     -55.255  36.173  60.541  1.00  2.120          H  
ATOM   7583  N   ASP A 517     -56.378  37.717  62.415  1.00  1.180          N  
ATOM   7584  CA  ASP A 517     -57.308  38.806  62.592  1.00  1.280          C  
ATOM   7585  C   ASP A 517     -57.288  39.316  64.022  1.00  1.280          C  
ATOM   7586  O   ASP A 517     -57.426  40.510  64.257  1.00  1.310          O  
ATOM   7587  CB  ASP A 517     -58.713  38.436  62.127  1.00  1.750          C  
ATOM   7588  CG  ASP A 517     -58.860  38.356  60.561  1.00  1.750          C  
ATOM   7589  OD1 ASP A 517     -57.941  38.710  59.808  1.00  1.750          O  
ATOM   7590  OD2 ASP A 517     -59.933  37.973  60.148  1.00  1.750          O  
ATOM   7591  H   ASP A 517     -56.717  36.801  62.104  1.00  1.420          H  
ATOM   7592  HA  ASP A 517     -56.999  39.605  61.943  1.00  1.540          H  
ATOM   7593 1HB  ASP A 517     -58.968  37.456  62.543  1.00  2.100          H  
ATOM   7594 2HB  ASP A 517     -59.429  39.153  62.512  1.00  2.100          H  
ATOM   7595  N   VAL A 518     -57.085  38.435  64.994  1.00  1.320          N  
ATOM   7596  CA  VAL A 518     -57.050  38.905  66.367  1.00  1.450          C  
ATOM   7597  C   VAL A 518     -55.842  39.835  66.561  1.00  1.400          C  
ATOM   7598  O   VAL A 518     -56.005  40.933  67.099  1.00  1.500          O  
ATOM   7599  CB  VAL A 518     -57.052  37.739  67.371  1.00  1.980          C  
ATOM   7600  CG1 VAL A 518     -56.833  38.262  68.813  1.00  1.980          C  
ATOM   7601  CG2 VAL A 518     -58.393  37.005  67.294  1.00  1.980          C  
ATOM   7602  H   VAL A 518     -56.995  37.447  64.754  1.00  1.580          H  
ATOM   7603  HA  VAL A 518     -57.957  39.481  66.549  1.00  1.740          H  
ATOM   7604  HB  VAL A 518     -56.252  37.062  67.108  1.00  2.370          H  
ATOM   7605 1HG1 VAL A 518     -56.827  37.423  69.508  1.00  2.370          H  
ATOM   7606 2HG1 VAL A 518     -55.900  38.787  68.888  1.00  2.370          H  
ATOM   7607 3HG1 VAL A 518     -57.639  38.945  69.076  1.00  2.370          H  
ATOM   7608 1HG2 VAL A 518     -58.394  36.166  67.987  1.00  2.370          H  
ATOM   7609 2HG2 VAL A 518     -59.205  37.689  67.554  1.00  2.370          H  
ATOM   7610 3HG2 VAL A 518     -58.552  36.639  66.290  1.00  2.370          H  
ATOM   7611  N   PHE A 519     -54.648  39.458  66.056  1.00  1.340          N  
ATOM   7612  CA  PHE A 519     -53.465  40.329  66.192  1.00  1.370          C  
ATOM   7613  C   PHE A 519     -53.719  41.737  65.665  1.00  1.280          C  
ATOM   7614  O   PHE A 519     -53.301  42.727  66.271  1.00  1.540          O  
ATOM   7615  CB  PHE A 519     -52.255  39.845  65.366  1.00  1.910          C  
ATOM   7616  CG  PHE A 519     -51.284  38.838  65.929  1.00  1.910          C  
ATOM   7617  CD1 PHE A 519     -51.285  37.545  65.486  1.00  1.910          C  
ATOM   7618  CD2 PHE A 519     -50.324  39.209  66.884  1.00  1.910          C  
ATOM   7619  CE1 PHE A 519     -50.375  36.623  65.965  1.00  1.910          C  
ATOM   7620  CE2 PHE A 519     -49.408  38.291  67.361  1.00  1.910          C  
ATOM   7621  CZ  PHE A 519     -49.435  36.995  66.893  1.00  1.910          C  
ATOM   7622  H   PHE A 519     -54.563  38.528  65.628  1.00  1.610          H  
ATOM   7623  HA  PHE A 519     -53.197  40.391  67.246  1.00  1.640          H  
ATOM   7624 1HB  PHE A 519     -52.637  39.424  64.440  1.00  2.290          H  
ATOM   7625 2HB  PHE A 519     -51.699  40.705  65.084  1.00  2.290          H  
ATOM   7626  HD1 PHE A 519     -52.016  37.255  64.745  1.00  2.290          H  
ATOM   7627  HD2 PHE A 519     -50.305  40.236  67.247  1.00  2.290          H  
ATOM   7628  HE1 PHE A 519     -50.402  35.602  65.600  1.00  2.290          H  
ATOM   7629  HE2 PHE A 519     -48.667  38.588  68.107  1.00  2.290          H  
ATOM   7630  HZ  PHE A 519     -48.727  36.264  67.259  1.00  2.290          H  
ATOM   7631  N   LEU A 520     -54.411  41.819  64.539  1.00  1.180          N  
ATOM   7632  CA  LEU A 520     -54.659  43.090  63.864  1.00  1.110          C  
ATOM   7633  C   LEU A 520     -56.012  43.768  64.113  1.00  1.570          C  
ATOM   7634  O   LEU A 520     -56.350  44.740  63.431  1.00  1.810          O  
ATOM   7635  CB  LEU A 520     -54.421  42.889  62.370  1.00  1.580          C  
ATOM   7636  CG  LEU A 520     -55.232  41.796  61.702  1.00  1.580          C  
ATOM   7637  CD1 LEU A 520     -56.516  42.326  61.127  1.00  1.580          C  
ATOM   7638  CD2 LEU A 520     -54.381  41.114  60.658  1.00  1.580          C  
ATOM   7639  H   LEU A 520     -54.699  40.932  64.106  1.00  1.420          H  
ATOM   7640  HA  LEU A 520     -53.894  43.775  64.211  1.00  1.330          H  
ATOM   7641 1HB  LEU A 520     -54.661  43.822  61.874  1.00  1.900          H  
ATOM   7642 2HB  LEU A 520     -53.378  42.670  62.212  1.00  1.900          H  
ATOM   7643  HG  LEU A 520     -55.502  41.100  62.432  1.00  1.900          H  
ATOM   7644 1HD1 LEU A 520     -57.077  41.513  60.667  1.00  1.900          H  
ATOM   7645 2HD1 LEU A 520     -57.135  42.783  61.886  1.00  1.900          H  
ATOM   7646 3HD1 LEU A 520     -56.258  43.037  60.391  1.00  1.900          H  
ATOM   7647 1HD2 LEU A 520     -54.947  40.298  60.203  1.00  1.900          H  
ATOM   7648 2HD2 LEU A 520     -54.100  41.819  59.890  1.00  1.900          H  
ATOM   7649 3HD2 LEU A 520     -53.484  40.704  61.124  1.00  1.900          H  
ATOM   7650  N   ASN A 521     -56.800  43.291  65.085  1.00  2.070          N  
ATOM   7651  CA  ASN A 521     -58.093  43.937  65.365  1.00  2.750          C  
ATOM   7652  C   ASN A 521     -57.960  44.967  66.483  1.00  3.100          C  
ATOM   7653  O   ASN A 521     -58.947  45.467  67.024  1.00  3.800          O  
ATOM   7654  CB  ASN A 521     -59.204  42.947  65.662  1.00  3.580          C  
ATOM   7655  CG  ASN A 521     -59.712  42.213  64.427  1.00  3.580          C  
ATOM   7656  OD1 ASN A 521     -59.714  42.742  63.303  1.00  3.580          O  
ATOM   7657  ND2 ASN A 521     -60.174  41.007  64.630  1.00  3.580          N  
ATOM   7658  H   ASN A 521     -56.497  42.484  65.650  1.00  2.480          H  
ATOM   7659  HA  ASN A 521     -58.394  44.488  64.475  1.00  3.300          H  
ATOM   7660 1HB  ASN A 521     -58.828  42.204  66.371  1.00  4.290          H  
ATOM   7661 2HB  ASN A 521     -60.037  43.460  66.135  1.00  4.290          H  
ATOM   7662 1HD2 ASN A 521     -60.535  40.473  63.868  1.00  4.290          H  
ATOM   7663 2HD2 ASN A 521     -60.167  40.619  65.549  1.00  4.290          H  
ATOM   7664  N   ALA A 522     -56.720  45.259  66.817  1.00  3.150          N  
ATOM   7665  CA  ALA A 522     -56.309  46.221  67.809  1.00  3.920          C  
ATOM   7666  C   ALA A 522     -56.607  47.656  67.320  1.00  4.150          C  
ATOM   7667  O   ALA A 522     -56.791  47.876  66.122  1.00  4.600          O  
ATOM   7668  CB  ALA A 522     -54.820  46.041  68.089  1.00  5.180          C  
ATOM   7669  H   ALA A 522     -55.990  44.764  66.325  1.00  3.780          H  
ATOM   7670  HA  ALA A 522     -56.868  46.013  68.709  1.00  4.700          H  
ATOM   7671 1HB  ALA A 522     -54.482  46.735  68.845  1.00  6.220          H  
ATOM   7672 2HB  ALA A 522     -54.639  45.020  68.427  1.00  6.220          H  
ATOM   7673 3HB  ALA A 522     -54.257  46.212  67.181  1.00  6.220          H  
ATOM   7674  N   PRO A 523     -56.715  48.643  68.230  1.00  4.300          N  
ATOM   7675  CA  PRO A 523     -56.822  50.069  67.948  1.00  4.640          C  
ATOM   7676  C   PRO A 523     -55.605  50.519  67.145  1.00  4.700          C  
ATOM   7677  O   PRO A 523     -54.588  49.822  67.133  1.00  4.720          O  
ATOM   7678  CB  PRO A 523     -56.838  50.703  69.344  1.00  6.960          C  
ATOM   7679  CG  PRO A 523     -57.353  49.620  70.257  1.00  6.960          C  
ATOM   7680  CD  PRO A 523     -56.836  48.322  69.681  1.00  6.960          C  
ATOM   7681  HA  PRO A 523     -57.757  50.263  67.396  1.00  5.570          H  
ATOM   7682 1HB  PRO A 523     -55.826  51.041  69.618  1.00  8.350          H  
ATOM   7683 2HB  PRO A 523     -57.480  51.595  69.340  1.00  8.350          H  
ATOM   7684 1HG  PRO A 523     -57.000  49.793  71.288  1.00  8.350          H  
ATOM   7685 2HG  PRO A 523     -58.453  49.649  70.296  1.00  8.350          H  
ATOM   7686 1HD  PRO A 523     -55.870  48.053  70.122  1.00  8.350          H  
ATOM   7687 2HD  PRO A 523     -57.617  47.577  69.873  1.00  8.350          H  
ATOM   7688  N   LYS A 524     -55.700  51.672  66.480  1.00  5.120          N  
ATOM   7689  CA  LYS A 524     -54.658  52.313  65.632  1.00  5.540          C  
ATOM   7690  C   LYS A 524     -53.155  52.208  66.027  1.00  5.180          C  
ATOM   7691  O   LYS A 524     -52.297  52.705  65.300  1.00  5.450          O  
ATOM   7692  CB  LYS A 524     -54.996  53.795  65.470  1.00  7.590          C  
ATOM   7693  CG  LYS A 524     -54.874  54.627  66.744  1.00  7.590          C  
ATOM   7694  CD  LYS A 524     -55.289  56.077  66.488  1.00  7.590          C  
ATOM   7695  CE  LYS A 524     -55.136  56.940  67.737  1.00  7.590          C  
ATOM   7696  NZ  LYS A 524     -55.563  58.350  67.494  1.00  7.590          N  
ATOM   7697  H   LYS A 524     -56.584  52.158  66.548  1.00  6.140          H  
ATOM   7698  HA  LYS A 524     -54.743  51.857  64.646  1.00  6.650          H  
ATOM   7699 1HB  LYS A 524     -54.330  54.234  64.726  1.00  9.110          H  
ATOM   7700 2HB  LYS A 524     -56.014  53.899  65.094  1.00  9.110          H  
ATOM   7701 1HG  LYS A 524     -55.502  54.201  67.524  1.00  9.110          H  
ATOM   7702 2HG  LYS A 524     -53.838  54.614  67.088  1.00  9.110          H  
ATOM   7703 1HD  LYS A 524     -54.673  56.493  65.690  1.00  9.110          H  
ATOM   7704 2HD  LYS A 524     -56.331  56.100  66.169  1.00  9.110          H  
ATOM   7705 1HE  LYS A 524     -55.744  56.521  68.538  1.00  9.110          H  
ATOM   7706 2HE  LYS A 524     -54.092  56.938  68.047  1.00  9.110          H  
ATOM   7707 1HZ  LYS A 524     -55.447  58.889  68.341  1.00  9.110          H  
ATOM   7708 2HZ  LYS A 524     -54.998  58.754  66.759  1.00  9.110          H  
ATOM   7709 3HZ  LYS A 524     -56.535  58.368  67.216  1.00  9.110          H  
ATOM   7710  N   ALA A 525     -52.827  51.566  67.153  1.00  4.900          N  
ATOM   7711  CA  ALA A 525     -51.451  51.244  67.537  1.00  4.830          C  
ATOM   7712  C   ALA A 525     -51.033  49.967  66.812  1.00  4.250          C  
ATOM   7713  O   ALA A 525     -49.869  49.564  66.817  1.00  4.150          O  
ATOM   7714  CB  ALA A 525     -51.335  51.060  69.034  1.00  6.790          C  
ATOM   7715  H   ALA A 525     -53.583  51.204  67.727  1.00  5.880          H  
ATOM   7716  HA  ALA A 525     -50.795  52.056  67.218  1.00  5.800          H  
ATOM   7717 1HB  ALA A 525     -50.299  50.818  69.288  1.00  8.150          H  
ATOM   7718 2HB  ALA A 525     -51.631  51.977  69.538  1.00  8.150          H  
ATOM   7719 3HB  ALA A 525     -51.989  50.245  69.346  1.00  8.150          H  
ATOM   7720  N   THR A 526     -51.998  49.384  66.110  1.00  4.330          N  
ATOM   7721  CA  THR A 526     -51.877  48.150  65.359  1.00  4.120          C  
ATOM   7722  C   THR A 526     -50.613  48.006  64.519  1.00  3.460          C  
ATOM   7723  O   THR A 526     -50.033  46.927  64.576  1.00  3.330          O  
ATOM   7724  CB  THR A 526     -53.115  47.889  64.472  1.00  5.850          C  
ATOM   7725  OG1 THR A 526     -54.257  47.780  65.291  1.00  5.850          O  
ATOM   7726  CG2 THR A 526     -52.928  46.560  63.731  1.00  5.850          C  
ATOM   7727  H   THR A 526     -52.925  49.790  66.209  1.00  5.200          H  
ATOM   7728  HA  THR A 526     -51.863  47.339  66.089  1.00  4.940          H  
ATOM   7729  HB  THR A 526     -53.269  48.685  63.764  1.00  7.020          H  
ATOM   7730  HG1 THR A 526     -54.475  48.642  65.699  1.00  7.020          H  
ATOM   7731 1HG2 THR A 526     -53.820  46.353  63.137  1.00  7.020          H  
ATOM   7732 2HG2 THR A 526     -52.065  46.599  63.074  1.00  7.020          H  
ATOM   7733 3HG2 THR A 526     -52.787  45.768  64.461  1.00  7.020          H  
ATOM   7734  N   PRO A 527     -50.089  49.024  63.778  1.00  3.400          N  
ATOM   7735  CA  PRO A 527     -48.900  48.907  62.940  1.00  3.170          C  
ATOM   7736  C   PRO A 527     -47.671  48.394  63.714  1.00  2.440          C  
ATOM   7737  O   PRO A 527     -46.701  47.932  63.093  1.00  2.540          O  
ATOM   7738  CB  PRO A 527     -48.708  50.332  62.409  1.00  4.750          C  
ATOM   7739  CG  PRO A 527     -50.099  50.931  62.427  1.00  4.750          C  
ATOM   7740  CD  PRO A 527     -50.744  50.366  63.659  1.00  4.750          C  
ATOM   7741  HA  PRO A 527     -49.133  48.231  62.106  1.00  3.800          H  
ATOM   7742 1HB  PRO A 527     -48.002  50.878  63.056  1.00  5.710          H  
ATOM   7743 2HB  PRO A 527     -48.269  50.302  61.402  1.00  5.710          H  
ATOM   7744 1HG  PRO A 527     -50.041  52.034  62.454  1.00  5.710          H  
ATOM   7745 2HG  PRO A 527     -50.638  50.666  61.506  1.00  5.710          H  
ATOM   7746 1HD  PRO A 527     -50.463  51.024  64.481  1.00  5.710          H  
ATOM   7747 2HD  PRO A 527     -51.818  50.312  63.525  1.00  5.710          H  
ATOM   7748  N   ASP A 528     -47.689  48.468  65.069  1.00  2.030          N  
ATOM   7749  CA  ASP A 528     -46.590  47.946  65.882  1.00  1.780          C  
ATOM   7750  C   ASP A 528     -46.412  46.443  65.590  1.00  1.550          C  
ATOM   7751  O   ASP A 528     -45.335  45.868  65.752  1.00  1.510          O  
ATOM   7752  CB  ASP A 528     -46.848  48.146  67.378  1.00  2.590          C  
ATOM   7753  CG  ASP A 528     -46.706  49.602  67.871  1.00  2.590          C  
ATOM   7754  OD1 ASP A 528     -46.203  50.431  67.144  1.00  2.590          O  
ATOM   7755  OD2 ASP A 528     -47.081  49.854  68.993  1.00  2.590          O  
ATOM   7756  H   ASP A 528     -48.484  48.876  65.572  1.00  2.440          H  
ATOM   7757  HA  ASP A 528     -45.687  48.480  65.620  1.00  2.140          H  
ATOM   7758 1HB  ASP A 528     -47.866  47.818  67.603  1.00  3.110          H  
ATOM   7759 2HB  ASP A 528     -46.170  47.515  67.949  1.00  3.110          H  
ATOM   7760  N   LEU A 529     -47.487  45.802  65.125  1.00  1.490          N  
ATOM   7761  CA  LEU A 529     -47.520  44.393  64.776  1.00  1.430          C  
ATOM   7762  C   LEU A 529     -46.441  44.066  63.757  1.00  1.140          C  
ATOM   7763  O   LEU A 529     -45.811  43.009  63.825  1.00  1.120          O  
ATOM   7764  CB  LEU A 529     -48.924  44.068  64.213  1.00  2.030          C  
ATOM   7765  CG  LEU A 529     -49.241  42.631  63.689  1.00  2.030          C  
ATOM   7766  CD1 LEU A 529     -49.050  41.624  64.775  1.00  2.030          C  
ATOM   7767  CD2 LEU A 529     -50.713  42.617  63.194  1.00  2.030          C  
ATOM   7768  H   LEU A 529     -48.345  46.340  64.997  1.00  1.790          H  
ATOM   7769  HA  LEU A 529     -47.340  43.819  65.679  1.00  1.720          H  
ATOM   7770 1HB  LEU A 529     -49.647  44.291  64.993  1.00  2.430          H  
ATOM   7771 2HB  LEU A 529     -49.116  44.757  63.398  1.00  2.430          H  
ATOM   7772  HG  LEU A 529     -48.576  42.377  62.862  1.00  2.430          H  
ATOM   7773 1HD1 LEU A 529     -49.288  40.633  64.405  1.00  2.430          H  
ATOM   7774 2HD1 LEU A 529     -48.027  41.638  65.084  1.00  2.430          H  
ATOM   7775 3HD1 LEU A 529     -49.695  41.871  65.612  1.00  2.430          H  
ATOM   7776 1HD2 LEU A 529     -50.970  41.626  62.819  1.00  2.430          H  
ATOM   7777 2HD2 LEU A 529     -51.373  42.872  64.025  1.00  2.430          H  
ATOM   7778 3HD2 LEU A 529     -50.844  43.346  62.405  1.00  2.430          H  
ATOM   7779  N   GLN A 530     -46.251  44.962  62.792  1.00  1.050          N  
ATOM   7780  CA  GLN A 530     -45.263  44.767  61.764  1.00  0.940          C  
ATOM   7781  C   GLN A 530     -43.931  45.348  62.218  1.00  0.920          C  
ATOM   7782  O   GLN A 530     -42.875  44.718  62.109  1.00  0.890          O  
ATOM   7783  CB  GLN A 530     -45.728  45.479  60.494  1.00  1.360          C  
ATOM   7784  CG  GLN A 530     -46.939  44.869  59.814  1.00  1.360          C  
ATOM   7785  CD  GLN A 530     -48.209  45.068  60.538  1.00  1.360          C  
ATOM   7786  OE1 GLN A 530     -48.383  46.026  61.288  1.00  1.360          O  
ATOM   7787  NE2 GLN A 530     -49.125  44.147  60.337  1.00  1.360          N  
ATOM   7788  H   GLN A 530     -46.796  45.828  62.793  1.00  1.260          H  
ATOM   7789  HA  GLN A 530     -45.144  43.705  61.589  1.00  1.130          H  
ATOM   7790 1HB  GLN A 530     -45.968  46.510  60.738  1.00  1.630          H  
ATOM   7791 2HB  GLN A 530     -44.924  45.493  59.772  1.00  1.630          H  
ATOM   7792 1HG  GLN A 530     -47.039  45.283  58.815  1.00  1.630          H  
ATOM   7793 2HG  GLN A 530     -46.805  43.824  59.774  1.00  1.630          H  
ATOM   7794 1HE2 GLN A 530     -50.007  44.217  60.807  1.00  1.630          H  
ATOM   7795 2HE2 GLN A 530     -48.951  43.381  59.724  1.00  1.630          H  
ATOM   7796  N   SER A 531     -43.980  46.519  62.838  1.00  1.030          N  
ATOM   7797  CA  SER A 531     -42.763  47.214  63.241  1.00  1.070          C  
ATOM   7798  C   SER A 531     -41.893  46.384  64.180  1.00  1.040          C  
ATOM   7799  O   SER A 531     -40.675  46.290  64.007  1.00  1.020          O  
ATOM   7800  CB  SER A 531     -43.119  48.500  63.942  1.00  1.480          C  
ATOM   7801  OG  SER A 531     -41.978  49.212  64.303  1.00  1.480          O  
ATOM   7802  H   SER A 531     -44.883  46.991  62.945  1.00  1.240          H  
ATOM   7803  HA  SER A 531     -42.187  47.444  62.345  1.00  1.280          H  
ATOM   7804 1HB  SER A 531     -43.765  49.106  63.316  1.00  1.780          H  
ATOM   7805 2HB  SER A 531     -43.663  48.252  64.832  1.00  1.780          H  
ATOM   7806  HG  SER A 531     -42.281  49.914  64.881  1.00  1.780          H  
ATOM   7807  N   LYS A 532     -42.512  45.713  65.146  1.00  1.120          N  
ATOM   7808  CA  LYS A 532     -41.758  44.995  66.160  1.00  1.210          C  
ATOM   7809  C   LYS A 532     -41.215  43.640  65.709  1.00  1.080          C  
ATOM   7810  O   LYS A 532     -40.577  42.937  66.495  1.00  1.240          O  
ATOM   7811  CB  LYS A 532     -42.618  44.868  67.410  1.00  1.660          C  
ATOM   7812  CG  LYS A 532     -43.040  46.254  68.010  1.00  1.660          C  
ATOM   7813  CD  LYS A 532     -41.851  47.069  68.567  1.00  1.660          C  
ATOM   7814  CE  LYS A 532     -42.339  48.356  69.234  1.00  1.660          C  
ATOM   7815  NZ  LYS A 532     -41.203  49.194  69.741  1.00  1.660          N  
ATOM   7816  H   LYS A 532     -43.530  45.770  65.238  1.00  1.340          H  
ATOM   7817  HA  LYS A 532     -40.888  45.599  66.407  1.00  1.450          H  
ATOM   7818 1HB  LYS A 532     -43.531  44.321  67.161  1.00  1.990          H  
ATOM   7819 2HB  LYS A 532     -42.086  44.296  68.171  1.00  1.990          H  
ATOM   7820 1HG  LYS A 532     -43.484  46.850  67.215  1.00  1.990          H  
ATOM   7821 2HG  LYS A 532     -43.801  46.121  68.769  1.00  1.990          H  
ATOM   7822 1HD  LYS A 532     -41.284  46.473  69.287  1.00  1.990          H  
ATOM   7823 2HD  LYS A 532     -41.183  47.362  67.755  1.00  1.990          H  
ATOM   7824 1HE  LYS A 532     -42.908  48.937  68.505  1.00  1.990          H  
ATOM   7825 2HE  LYS A 532     -42.992  48.100  70.069  1.00  1.990          H  
ATOM   7826 1HZ  LYS A 532     -41.566  50.034  70.170  1.00  1.990          H  
ATOM   7827 2HZ  LYS A 532     -40.672  48.674  70.425  1.00  1.990          H  
ATOM   7828 3HZ  LYS A 532     -40.593  49.449  68.973  1.00  1.990          H  
ATOM   7829  N   VAL A 533     -41.455  43.272  64.453  1.00  0.890          N  
ATOM   7830  CA  VAL A 533     -40.873  42.065  63.886  1.00  0.860          C  
ATOM   7831  C   VAL A 533     -39.855  42.523  62.817  1.00  0.880          C  
ATOM   7832  O   VAL A 533     -38.716  42.054  62.774  1.00  1.000          O  
ATOM   7833  CB  VAL A 533     -41.957  41.061  63.399  1.00  1.220          C  
ATOM   7834  CG1 VAL A 533     -42.790  40.630  64.599  1.00  1.220          C  
ATOM   7835  CG2 VAL A 533     -42.897  41.661  62.363  1.00  1.220          C  
ATOM   7836  H   VAL A 533     -42.013  43.888  63.859  1.00  1.070          H  
ATOM   7837  HA  VAL A 533     -40.315  41.547  64.665  1.00  1.030          H  
ATOM   7838  HB  VAL A 533     -41.463  40.190  62.995  1.00  1.460          H  
ATOM   7839 1HG1 VAL A 533     -43.536  39.897  64.292  1.00  1.460          H  
ATOM   7840 2HG1 VAL A 533     -42.134  40.201  65.342  1.00  1.460          H  
ATOM   7841 3HG1 VAL A 533     -43.293  41.502  65.025  1.00  1.460          H  
ATOM   7842 1HG2 VAL A 533     -43.636  40.916  62.072  1.00  1.460          H  
ATOM   7843 2HG2 VAL A 533     -43.403  42.495  62.815  1.00  1.460          H  
ATOM   7844 3HG2 VAL A 533     -42.375  41.994  61.480  1.00  1.460          H  
ATOM   7845  N   LEU A 534     -40.218  43.545  62.036  1.00  0.850          N  
ATOM   7846  CA  LEU A 534     -39.348  44.124  61.010  1.00  0.920          C  
ATOM   7847  C   LEU A 534     -38.061  44.696  61.604  1.00  1.100          C  
ATOM   7848  O   LEU A 534     -37.008  44.676  60.961  1.00  1.270          O  
ATOM   7849  CB  LEU A 534     -40.124  45.209  60.267  1.00  1.260          C  
ATOM   7850  CG  LEU A 534     -41.229  44.717  59.328  1.00  1.260          C  
ATOM   7851  CD1 LEU A 534     -42.127  45.867  58.959  1.00  1.260          C  
ATOM   7852  CD2 LEU A 534     -40.572  44.161  58.040  1.00  1.260          C  
ATOM   7853  H   LEU A 534     -41.163  43.922  62.116  1.00  1.020          H  
ATOM   7854  HA  LEU A 534     -39.069  43.338  60.320  1.00  1.100          H  
ATOM   7855 1HB  LEU A 534     -40.582  45.864  61.010  1.00  1.510          H  
ATOM   7856 2HB  LEU A 534     -39.419  45.795  59.682  1.00  1.510          H  
ATOM   7857  HG  LEU A 534     -41.825  43.947  59.816  1.00  1.510          H  
ATOM   7858 1HD1 LEU A 534     -42.906  45.524  58.278  1.00  1.510          H  
ATOM   7859 2HD1 LEU A 534     -42.583  46.272  59.855  1.00  1.510          H  
ATOM   7860 3HD1 LEU A 534     -41.562  46.629  58.493  1.00  1.510          H  
ATOM   7861 1HD2 LEU A 534     -41.342  43.837  57.373  1.00  1.510          H  
ATOM   7862 2HD2 LEU A 534     -39.988  44.943  57.557  1.00  1.510          H  
ATOM   7863 3HD2 LEU A 534     -39.921  43.322  58.263  1.00  1.510          H  
ATOM   7864  N   GLN A 535     -38.140  45.203  62.841  1.00  1.130          N  
ATOM   7865  CA  GLN A 535     -36.999  45.774  63.558  1.00  1.310          C  
ATOM   7866  C   GLN A 535     -36.109  44.732  64.252  1.00  1.350          C  
ATOM   7867  O   GLN A 535     -35.177  45.105  64.970  1.00  1.530          O  
ATOM   7868  CB  GLN A 535     -37.472  46.789  64.605  1.00  1.760          C  
ATOM   7869  CG  GLN A 535     -38.096  48.046  64.024  1.00  1.760          C  
ATOM   7870  CD  GLN A 535     -38.633  48.984  65.092  1.00  1.760          C  
ATOM   7871  OE1 GLN A 535     -38.762  48.638  66.276  1.00  1.760          O  
ATOM   7872  NE2 GLN A 535     -38.951  50.201  64.675  1.00  1.760          N  
ATOM   7873  H   GLN A 535     -39.060  45.268  63.285  1.00  1.360          H  
ATOM   7874  HA  GLN A 535     -36.381  46.297  62.831  1.00  1.570          H  
ATOM   7875 1HB  GLN A 535     -38.221  46.317  65.246  1.00  2.110          H  
ATOM   7876 2HB  GLN A 535     -36.638  47.084  65.236  1.00  2.110          H  
ATOM   7877 1HG  GLN A 535     -37.325  48.580  63.474  1.00  2.110          H  
ATOM   7878 2HG  GLN A 535     -38.904  47.786  63.351  1.00  2.110          H  
ATOM   7879 1HE2 GLN A 535     -39.310  50.875  65.319  1.00  2.110          H  
ATOM   7880 2HE2 GLN A 535     -38.833  50.446  63.715  1.00  2.110          H  
ATOM   7881  N   ALA A 536     -36.408  43.440  64.091  1.00  1.440          N  
ATOM   7882  CA  ALA A 536     -35.591  42.393  64.685  1.00  1.530          C  
ATOM   7883  C   ALA A 536     -34.165  42.503  64.096  1.00  1.580          C  
ATOM   7884  O   ALA A 536     -34.021  42.839  62.922  1.00  1.820          O  
ATOM   7885  CB  ALA A 536     -36.207  41.023  64.406  1.00  2.110          C  
ATOM   7886  H   ALA A 536     -37.208  43.164  63.515  1.00  1.730          H  
ATOM   7887  HA  ALA A 536     -35.565  42.562  65.756  1.00  1.840          H  
ATOM   7888 1HB  ALA A 536     -35.614  40.248  64.849  1.00  2.530          H  
ATOM   7889 2HB  ALA A 536     -37.213  40.991  64.824  1.00  2.530          H  
ATOM   7890 3HB  ALA A 536     -36.261  40.865  63.328  1.00  2.530          H  
ATOM   7891  N   PRO A 537     -33.104  42.205  64.869  1.00  2.070          N  
ATOM   7892  CA  PRO A 537     -31.700  42.232  64.484  1.00  2.290          C  
ATOM   7893  C   PRO A 537     -31.385  41.087  63.545  1.00  1.940          C  
ATOM   7894  O   PRO A 537     -32.177  40.174  63.409  1.00  2.390          O  
ATOM   7895  CB  PRO A 537     -30.979  42.080  65.828  1.00  3.440          C  
ATOM   7896  CG  PRO A 537     -31.943  41.314  66.683  1.00  3.440          C  
ATOM   7897  CD  PRO A 537     -33.315  41.798  66.258  1.00  3.440          C  
ATOM   7898  HA  PRO A 537     -31.474  43.199  64.013  1.00  2.750          H  
ATOM   7899 1HB  PRO A 537     -30.028  41.547  65.691  1.00  4.120          H  
ATOM   7900 2HB  PRO A 537     -30.738  43.069  66.248  1.00  4.120          H  
ATOM   7901 1HG  PRO A 537     -31.808  40.243  66.527  1.00  4.120          H  
ATOM   7902 2HG  PRO A 537     -31.743  41.500  67.755  1.00  4.120          H  
ATOM   7903 1HD  PRO A 537     -34.010  40.961  66.316  1.00  4.120          H  
ATOM   7904 2HD  PRO A 537     -33.625  42.658  66.878  1.00  4.120          H  
ATOM   7905  N   ASN A 538     -30.246  41.137  62.865  1.00  1.920          N  
ATOM   7906  CA  ASN A 538     -29.855  40.023  62.000  1.00  1.980          C  
ATOM   7907  C   ASN A 538     -30.975  39.660  61.032  1.00  1.990          C  
ATOM   7908  O   ASN A 538     -31.304  38.480  60.846  1.00  2.120          O  
ATOM   7909  CB  ASN A 538     -29.483  38.815  62.848  1.00  2.750          C  
ATOM   7910  CG  ASN A 538     -28.751  37.732  62.096  1.00  2.750          C  
ATOM   7911  OD1 ASN A 538     -28.022  37.994  61.127  1.00  2.750          O  
ATOM   7912  ND2 ASN A 538     -28.938  36.508  62.548  1.00  2.750          N  
ATOM   7913  H   ASN A 538     -29.626  41.927  62.975  1.00  2.300          H  
ATOM   7914  HA  ASN A 538     -28.989  40.327  61.410  1.00  2.380          H  
ATOM   7915 1HB  ASN A 538     -28.874  39.134  63.692  1.00  3.300          H  
ATOM   7916 2HB  ASN A 538     -30.392  38.375  63.256  1.00  3.300          H  
ATOM   7917 1HD2 ASN A 538     -28.497  35.697  62.098  1.00  3.300          H  
ATOM   7918 2HD2 ASN A 538     -29.535  36.358  63.330  1.00  3.300          H  
ATOM   7919  N   VAL A 539     -31.454  40.671  60.310  1.00  2.200          N  
ATOM   7920  CA  VAL A 539     -32.575  40.540  59.390  1.00  2.590          C  
ATOM   7921  C   VAL A 539     -32.349  39.482  58.331  1.00  2.380          C  
ATOM   7922  O   VAL A 539     -33.238  38.683  58.055  1.00  2.190          O  
ATOM   7923  CB  VAL A 539     -32.866  41.907  58.727  1.00  3.470          C  
ATOM   7924  CG1 VAL A 539     -33.894  41.782  57.582  1.00  3.470          C  
ATOM   7925  CG2 VAL A 539     -33.403  42.857  59.799  1.00  3.470          C  
ATOM   7926  H   VAL A 539     -31.087  41.590  60.504  1.00  2.640          H  
ATOM   7927  HA  VAL A 539     -33.453  40.260  59.977  1.00  3.110          H  
ATOM   7928  HB  VAL A 539     -31.943  42.302  58.302  1.00  4.160          H  
ATOM   7929 1HG1 VAL A 539     -34.060  42.761  57.150  1.00  4.160          H  
ATOM   7930 2HG1 VAL A 539     -33.529  41.114  56.797  1.00  4.160          H  
ATOM   7931 3HG1 VAL A 539     -34.831  41.402  57.976  1.00  4.160          H  
ATOM   7932 1HG2 VAL A 539     -33.601  43.834  59.360  1.00  4.160          H  
ATOM   7933 2HG2 VAL A 539     -34.332  42.457  60.217  1.00  4.160          H  
ATOM   7934 3HG2 VAL A 539     -32.680  42.968  60.604  1.00  4.160          H  
ATOM   7935  N   ILE A 540     -31.155  39.402  57.780  1.00  2.640          N  
ATOM   7936  CA  ILE A 540     -30.912  38.414  56.738  1.00  2.750          C  
ATOM   7937  C   ILE A 540     -31.299  36.974  57.149  1.00  2.430          C  
ATOM   7938  O   ILE A 540     -31.552  36.141  56.276  1.00  2.390          O  
ATOM   7939  CB  ILE A 540     -29.443  38.489  56.258  1.00  3.810          C  
ATOM   7940  CG1 ILE A 540     -29.212  37.627  54.949  1.00  3.810          C  
ATOM   7941  CG2 ILE A 540     -28.485  38.085  57.368  1.00  3.810          C  
ATOM   7942  CD1 ILE A 540     -29.945  38.126  53.705  1.00  3.810          C  
ATOM   7943  H   ILE A 540     -30.443  40.064  58.050  1.00  3.170          H  
ATOM   7944  HA  ILE A 540     -31.544  38.696  55.899  1.00  3.300          H  
ATOM   7945  HB  ILE A 540     -29.235  39.526  55.983  1.00  4.570          H  
ATOM   7946 1HG1 ILE A 540     -28.153  37.624  54.733  1.00  4.570          H  
ATOM   7947 2HG1 ILE A 540     -29.513  36.607  55.130  1.00  4.570          H  
ATOM   7948 1HG2 ILE A 540     -27.459  38.188  57.014  1.00  4.570          H  
ATOM   7949 2HG2 ILE A 540     -28.630  38.717  58.243  1.00  4.570          H  
ATOM   7950 3HG2 ILE A 540     -28.656  37.072  57.636  1.00  4.570          H  
ATOM   7951 1HD1 ILE A 540     -29.705  37.496  52.871  1.00  4.570          H  
ATOM   7952 2HD1 ILE A 540     -31.020  38.120  53.849  1.00  4.570          H  
ATOM   7953 3HD1 ILE A 540     -29.615  39.130  53.498  1.00  4.570          H  
ATOM   7954  N   GLU A 541     -31.258  36.635  58.451  1.00  2.380          N  
ATOM   7955  CA  GLU A 541     -31.641  35.292  58.877  1.00  2.340          C  
ATOM   7956  C   GLU A 541     -33.015  35.329  59.550  1.00  1.870          C  
ATOM   7957  O   GLU A 541     -33.897  34.518  59.240  1.00  2.020          O  
ATOM   7958  CB  GLU A 541     -30.594  34.670  59.816  1.00  3.290          C  
ATOM   7959  CG  GLU A 541     -29.259  34.336  59.135  1.00  3.290          C  
ATOM   7960  CD  GLU A 541     -28.148  33.789  60.042  1.00  3.290          C  
ATOM   7961  OE1 GLU A 541     -28.249  33.905  61.245  1.00  3.290          O  
ATOM   7962  OE2 GLU A 541     -27.187  33.254  59.499  1.00  3.290          O  
ATOM   7963  H   GLU A 541     -31.045  37.340  59.159  1.00  2.860          H  
ATOM   7964  HA  GLU A 541     -31.715  34.656  57.998  1.00  2.810          H  
ATOM   7965 1HB  GLU A 541     -30.401  35.355  60.625  1.00  3.950          H  
ATOM   7966 2HB  GLU A 541     -30.992  33.754  60.249  1.00  3.950          H  
ATOM   7967 1HG  GLU A 541     -29.477  33.595  58.374  1.00  3.950          H  
ATOM   7968 2HG  GLU A 541     -28.898  35.205  58.645  1.00  3.950          H  
ATOM   7969  N   MET A 542     -33.245  36.321  60.425  1.00  1.510          N  
ATOM   7970  CA  MET A 542     -34.506  36.389  61.153  1.00  1.260          C  
ATOM   7971  C   MET A 542     -35.688  36.699  60.276  1.00  1.100          C  
ATOM   7972  O   MET A 542     -36.807  36.290  60.603  1.00  1.000          O  
ATOM   7973  CB  MET A 542     -34.477  37.377  62.304  1.00  1.860          C  
ATOM   7974  CG  MET A 542     -33.614  36.956  63.425  1.00  1.860          C  
ATOM   7975  SD  MET A 542     -33.730  38.057  64.798  1.00  1.860          S  
ATOM   7976  CE  MET A 542     -32.434  37.438  65.794  1.00  1.860          C  
ATOM   7977  H   MET A 542     -32.515  37.004  60.632  1.00  1.810          H  
ATOM   7978  HA  MET A 542     -34.686  35.405  61.587  1.00  1.510          H  
ATOM   7979 1HB  MET A 542     -34.087  38.338  61.947  1.00  2.240          H  
ATOM   7980 2HB  MET A 542     -35.480  37.546  62.678  1.00  2.240          H  
ATOM   7981 1HG  MET A 542     -33.880  35.952  63.753  1.00  2.240          H  
ATOM   7982 2HG  MET A 542     -32.578  36.945  63.080  1.00  2.240          H  
ATOM   7983 1HE  MET A 542     -32.381  38.006  66.715  1.00  2.240          H  
ATOM   7984 2HE  MET A 542     -32.630  36.397  66.018  1.00  2.240          H  
ATOM   7985 3HE  MET A 542     -31.492  37.523  65.261  1.00  2.240          H  
ATOM   7986  N   ASN A 543     -35.461  37.332  59.119  1.00  1.130          N  
ATOM   7987  CA  ASN A 543     -36.538  37.689  58.229  1.00  1.110          C  
ATOM   7988  C   ASN A 543     -37.333  36.464  57.815  1.00  1.000          C  
ATOM   7989  O   ASN A 543     -38.477  36.594  57.402  1.00  1.010          O  
ATOM   7990  CB  ASN A 543     -36.079  38.490  57.028  1.00  1.560          C  
ATOM   7991  CG  ASN A 543     -37.241  39.168  56.253  1.00  1.560          C  
ATOM   7992  OD1 ASN A 543     -37.671  38.736  55.176  1.00  1.560          O  
ATOM   7993  ND2 ASN A 543     -37.731  40.260  56.806  1.00  1.560          N  
ATOM   7994  H   ASN A 543     -34.528  37.663  58.871  1.00  1.360          H  
ATOM   7995  HA  ASN A 543     -37.174  38.341  58.776  1.00  1.330          H  
ATOM   7996 1HB  ASN A 543     -35.437  39.271  57.360  1.00  1.870          H  
ATOM   7997 2HB  ASN A 543     -35.511  37.850  56.391  1.00  1.870          H  
ATOM   7998 1HD2 ASN A 543     -38.471  40.761  56.354  1.00  1.870          H  
ATOM   7999 2HD2 ASN A 543     -37.365  40.605  57.670  1.00  1.870          H  
ATOM   8000  N   ASN A 544     -36.778  35.247  57.924  1.00  1.000          N  
ATOM   8001  CA  ASN A 544     -37.590  34.103  57.542  1.00  0.990          C  
ATOM   8002  C   ASN A 544     -38.783  33.939  58.494  1.00  0.920          C  
ATOM   8003  O   ASN A 544     -39.859  33.467  58.112  1.00  0.980          O  
ATOM   8004  CB  ASN A 544     -36.780  32.819  57.544  1.00  1.390          C  
ATOM   8005  CG  ASN A 544     -35.852  32.678  56.389  1.00  1.390          C  
ATOM   8006  OD1 ASN A 544     -36.271  32.369  55.263  1.00  1.390          O  
ATOM   8007  ND2 ASN A 544     -34.587  32.902  56.631  1.00  1.390          N  
ATOM   8008  H   ASN A 544     -35.822  35.128  58.285  1.00  1.200          H  
ATOM   8009  HA  ASN A 544     -37.977  34.287  56.550  1.00  1.190          H  
ATOM   8010 1HB  ASN A 544     -36.196  32.774  58.466  1.00  1.670          H  
ATOM   8011 2HB  ASN A 544     -37.462  31.971  57.551  1.00  1.670          H  
ATOM   8012 1HD2 ASN A 544     -33.913  32.827  55.895  1.00  1.670          H  
ATOM   8013 2HD2 ASN A 544     -34.284  33.158  57.562  1.00  1.670          H  
ATOM   8014  N   LYS A 545     -38.611  34.338  59.750  1.00  0.870          N  
ATOM   8015  CA  LYS A 545     -39.661  34.165  60.725  1.00  0.810          C  
ATOM   8016  C   LYS A 545     -40.474  35.458  60.820  1.00  0.810          C  
ATOM   8017  O   LYS A 545     -41.675  35.428  61.121  1.00  0.840          O  
ATOM   8018  CB  LYS A 545     -39.029  33.750  62.036  1.00  1.160          C  
ATOM   8019  CG  LYS A 545     -38.322  32.409  61.983  1.00  1.160          C  
ATOM   8020  CD  LYS A 545     -37.714  32.078  63.328  1.00  1.160          C  
ATOM   8021  CE  LYS A 545     -37.069  30.684  63.372  1.00  1.160          C  
ATOM   8022  NZ  LYS A 545     -35.775  30.630  62.620  1.00  1.160          N  
ATOM   8023  H   LYS A 545     -37.732  34.756  60.050  1.00  1.040          H  
ATOM   8024  HA  LYS A 545     -40.330  33.368  60.395  1.00  0.970          H  
ATOM   8025 1HB  LYS A 545     -38.332  34.514  62.382  1.00  1.390          H  
ATOM   8026 2HB  LYS A 545     -39.806  33.621  62.765  1.00  1.390          H  
ATOM   8027 1HG  LYS A 545     -39.046  31.635  61.721  1.00  1.390          H  
ATOM   8028 2HG  LYS A 545     -37.546  32.431  61.223  1.00  1.390          H  
ATOM   8029 1HD  LYS A 545     -36.941  32.812  63.566  1.00  1.390          H  
ATOM   8030 2HD  LYS A 545     -38.471  32.145  64.091  1.00  1.390          H  
ATOM   8031 1HE  LYS A 545     -36.886  30.422  64.415  1.00  1.390          H  
ATOM   8032 2HE  LYS A 545     -37.736  29.962  62.942  1.00  1.390          H  
ATOM   8033 1HZ  LYS A 545     -35.383  29.709  62.698  1.00  1.390          H  
ATOM   8034 2HZ  LYS A 545     -35.911  30.860  61.656  1.00  1.390          H  
ATOM   8035 3HZ  LYS A 545     -35.134  31.307  63.050  1.00  1.390          H  
ATOM   8036  N   VAL A 546     -39.823  36.586  60.489  1.00  0.850          N  
ATOM   8037  CA  VAL A 546     -40.493  37.884  60.471  1.00  0.920          C  
ATOM   8038  C   VAL A 546     -41.502  37.872  59.356  1.00  0.880          C  
ATOM   8039  O   VAL A 546     -42.657  38.232  59.570  1.00  0.900          O  
ATOM   8040  CB  VAL A 546     -39.526  39.053  60.182  1.00  1.260          C  
ATOM   8041  CG1 VAL A 546     -40.261  40.350  59.989  1.00  1.260          C  
ATOM   8042  CG2 VAL A 546     -38.518  39.200  61.303  1.00  1.260          C  
ATOM   8043  H   VAL A 546     -38.824  36.515  60.291  1.00  1.020          H  
ATOM   8044  HA  VAL A 546     -41.012  38.046  61.408  1.00  1.100          H  
ATOM   8045  HB  VAL A 546     -39.064  38.865  59.269  1.00  1.510          H  
ATOM   8046 1HG1 VAL A 546     -39.549  41.132  59.758  1.00  1.510          H  
ATOM   8047 2HG1 VAL A 546     -40.967  40.271  59.181  1.00  1.510          H  
ATOM   8048 3HG1 VAL A 546     -40.768  40.588  60.872  1.00  1.510          H  
ATOM   8049 1HG2 VAL A 546     -37.829  40.014  61.076  1.00  1.510          H  
ATOM   8050 2HG2 VAL A 546     -39.035  39.423  62.232  1.00  1.510          H  
ATOM   8051 3HG2 VAL A 546     -37.965  38.289  61.413  1.00  1.510          H  
ATOM   8052  N   MET A 547     -41.066  37.444  58.162  1.00  0.860          N  
ATOM   8053  CA  MET A 547     -41.943  37.434  57.023  1.00  0.860          C  
ATOM   8054  C   MET A 547     -43.022  36.401  57.218  1.00  0.780          C  
ATOM   8055  O   MET A 547     -44.140  36.607  56.779  1.00  0.770          O  
ATOM   8056  CB  MET A 547     -41.179  37.132  55.749  1.00  1.200          C  
ATOM   8057  CG  MET A 547     -40.863  35.659  55.532  1.00  1.200          C  
ATOM   8058  SD  MET A 547     -39.903  35.349  54.096  1.00  1.200          S  
ATOM   8059  CE  MET A 547     -39.718  33.564  54.209  1.00  1.200          C  
ATOM   8060  H   MET A 547     -40.098  37.155  58.033  1.00  1.030          H  
ATOM   8061  HA  MET A 547     -42.412  38.407  56.929  1.00  1.030          H  
ATOM   8062 1HB  MET A 547     -41.733  37.493  54.932  1.00  1.440          H  
ATOM   8063 2HB  MET A 547     -40.228  37.669  55.764  1.00  1.440          H  
ATOM   8064 1HG  MET A 547     -40.338  35.266  56.381  1.00  1.440          H  
ATOM   8065 2HG  MET A 547     -41.787  35.095  55.409  1.00  1.440          H  
ATOM   8066 1HE  MET A 547     -39.135  33.200  53.365  1.00  1.440          H  
ATOM   8067 2HE  MET A 547     -39.222  33.291  55.119  1.00  1.440          H  
ATOM   8068 3HE  MET A 547     -40.690  33.100  54.206  1.00  1.440          H  
ATOM   8069  N   GLY A 548     -42.736  35.302  57.921  1.00  0.750          N  
ATOM   8070  CA  GLY A 548     -43.774  34.332  58.178  1.00  0.730          C  
ATOM   8071  C   GLY A 548     -44.904  35.033  58.921  1.00  0.730          C  
ATOM   8072  O   GLY A 548     -46.061  35.034  58.474  1.00  0.750          O  
ATOM   8073  H   GLY A 548     -41.787  35.089  58.236  1.00  0.900          H  
ATOM   8074 1HA  GLY A 548     -44.135  33.903  57.246  1.00  0.880          H  
ATOM   8075 2HA  GLY A 548     -43.369  33.523  58.785  1.00  0.880          H  
ATOM   8076  N   ALA A 549     -44.553  35.671  60.047  1.00  0.760          N  
ATOM   8077  CA  ALA A 549     -45.545  36.362  60.852  1.00  0.850          C  
ATOM   8078  C   ALA A 549     -46.263  37.471  60.069  1.00  0.830          C  
ATOM   8079  O   ALA A 549     -47.482  37.601  60.156  1.00  0.930          O  
ATOM   8080  CB  ALA A 549     -44.871  36.950  62.090  1.00  1.150          C  
ATOM   8081  H   ALA A 549     -43.574  35.637  60.357  1.00  0.910          H  
ATOM   8082  HA  ALA A 549     -46.286  35.632  61.158  1.00  1.020          H  
ATOM   8083 1HB  ALA A 549     -45.611  37.437  62.718  1.00  1.380          H  
ATOM   8084 2HB  ALA A 549     -44.386  36.146  62.644  1.00  1.380          H  
ATOM   8085 3HB  ALA A 549     -44.118  37.678  61.774  1.00  1.380          H  
ATOM   8086  N   LEU A 550     -45.539  38.231  59.242  1.00  0.780          N  
ATOM   8087  CA  LEU A 550     -46.184  39.302  58.487  1.00  0.800          C  
ATOM   8088  C   LEU A 550     -47.113  38.769  57.406  1.00  0.770          C  
ATOM   8089  O   LEU A 550     -48.284  39.151  57.311  1.00  0.790          O  
ATOM   8090  CB  LEU A 550     -45.120  40.140  57.757  1.00  1.110          C  
ATOM   8091  CG  LEU A 550     -44.151  40.976  58.602  1.00  1.110          C  
ATOM   8092  CD1 LEU A 550     -43.070  41.503  57.726  1.00  1.110          C  
ATOM   8093  CD2 LEU A 550     -44.837  42.112  59.215  1.00  1.110          C  
ATOM   8094  H   LEU A 550     -44.525  38.103  59.196  1.00  0.940          H  
ATOM   8095  HA  LEU A 550     -46.766  39.912  59.171  1.00  0.960          H  
ATOM   8096 1HB  LEU A 550     -44.524  39.463  57.154  1.00  1.330          H  
ATOM   8097 2HB  LEU A 550     -45.632  40.821  57.079  1.00  1.330          H  
ATOM   8098  HG  LEU A 550     -43.715  40.361  59.370  1.00  1.330          H  
ATOM   8099 1HD1 LEU A 550     -42.398  42.070  58.338  1.00  1.330          H  
ATOM   8100 2HD1 LEU A 550     -42.531  40.689  57.261  1.00  1.330          H  
ATOM   8101 3HD1 LEU A 550     -43.501  42.138  56.961  1.00  1.330          H  
ATOM   8102 1HD2 LEU A 550     -44.113  42.686  59.785  1.00  1.330          H  
ATOM   8103 2HD2 LEU A 550     -45.256  42.733  58.431  1.00  1.330          H  
ATOM   8104 3HD2 LEU A 550     -45.624  41.761  59.876  1.00  1.330          H  
ATOM   8105  N   ASN A 551     -46.651  37.782  56.660  1.00  0.770          N  
ATOM   8106  CA  ASN A 551     -47.410  37.267  55.545  1.00  0.800          C  
ATOM   8107  C   ASN A 551     -48.736  36.709  55.992  1.00  0.800          C  
ATOM   8108  O   ASN A 551     -49.747  36.840  55.306  1.00  0.860          O  
ATOM   8109  CB  ASN A 551     -46.663  36.142  54.881  1.00  1.110          C  
ATOM   8110  CG  ASN A 551     -45.460  36.502  54.133  1.00  1.110          C  
ATOM   8111  OD1 ASN A 551     -45.236  37.636  53.675  1.00  1.110          O  
ATOM   8112  ND2 ASN A 551     -44.615  35.507  53.983  1.00  1.110          N  
ATOM   8113  H   ASN A 551     -45.712  37.424  56.821  1.00  0.920          H  
ATOM   8114  HA  ASN A 551     -47.608  38.074  54.850  1.00  0.960          H  
ATOM   8115 1HB  ASN A 551     -46.409  35.380  55.620  1.00  1.330          H  
ATOM   8116 2HB  ASN A 551     -47.329  35.714  54.188  1.00  1.330          H  
ATOM   8117 1HD2 ASN A 551     -43.763  35.644  53.480  1.00  1.330          H  
ATOM   8118 2HD2 ASN A 551     -44.818  34.609  54.374  1.00  1.330          H  
ATOM   8119  N   ARG A 552     -48.747  36.117  57.175  1.00  0.780          N  
ATOM   8120  CA  ARG A 552     -49.946  35.498  57.676  1.00  0.830          C  
ATOM   8121  C   ARG A 552     -50.889  36.488  58.385  1.00  0.800          C  
ATOM   8122  O   ARG A 552     -52.002  36.117  58.758  1.00  0.870          O  
ATOM   8123  CB  ARG A 552     -49.534  34.407  58.612  1.00  1.140          C  
ATOM   8124  CG  ARG A 552     -48.723  33.262  57.977  1.00  1.140          C  
ATOM   8125  CD  ARG A 552     -48.360  32.303  59.022  1.00  1.140          C  
ATOM   8126  NE  ARG A 552     -47.395  31.301  58.646  1.00  1.140          N  
ATOM   8127  CZ  ARG A 552     -47.597  30.153  57.979  1.00  1.140          C  
ATOM   8128  NH1 ARG A 552     -48.788  29.833  57.483  1.00  1.140          N  
ATOM   8129  NH2 ARG A 552     -46.554  29.337  57.836  1.00  1.140          N  
ATOM   8130  H   ARG A 552     -47.863  36.010  57.693  1.00  0.940          H  
ATOM   8131  HA  ARG A 552     -50.477  35.055  56.834  1.00  1.000          H  
ATOM   8132 1HB  ARG A 552     -48.919  34.834  59.388  1.00  1.370          H  
ATOM   8133 2HB  ARG A 552     -50.422  33.986  59.059  1.00  1.370          H  
ATOM   8134 1HG  ARG A 552     -49.331  32.761  57.230  1.00  1.370          H  
ATOM   8135 2HG  ARG A 552     -47.821  33.642  57.512  1.00  1.370          H  
ATOM   8136 1HD  ARG A 552     -47.929  32.859  59.854  1.00  1.370          H  
ATOM   8137 2HD  ARG A 552     -49.243  31.801  59.348  1.00  1.370          H  
ATOM   8138  HE  ARG A 552     -46.438  31.471  58.988  1.00  1.370          H  
ATOM   8139 1HH1 ARG A 552     -49.570  30.463  57.593  1.00  1.370          H  
ATOM   8140 2HH1 ARG A 552     -48.914  28.962  56.986  1.00  1.370          H  
ATOM   8141 1HH2 ARG A 552     -45.642  29.598  58.283  1.00  1.370          H  
ATOM   8142 2HH2 ARG A 552     -46.646  28.463  57.350  1.00  1.370          H  
ATOM   8143  N   ASN A 553     -50.451  37.742  58.574  1.00  0.780          N  
ATOM   8144  CA  ASN A 553     -51.273  38.775  59.204  1.00  0.810          C  
ATOM   8145  C   ASN A 553     -51.929  39.610  58.117  1.00  0.860          C  
ATOM   8146  O   ASN A 553     -53.036  40.126  58.268  1.00  0.880          O  
ATOM   8147  CB  ASN A 553     -50.482  39.630  60.175  1.00  1.120          C  
ATOM   8148  CG  ASN A 553     -50.106  38.887  61.429  1.00  1.120          C  
ATOM   8149  OD1 ASN A 553     -50.848  38.016  61.886  1.00  1.120          O  
ATOM   8150  ND2 ASN A 553     -48.984  39.230  61.999  1.00  1.120          N  
ATOM   8151  H   ASN A 553     -49.538  38.005  58.204  1.00  0.940          H  
ATOM   8152  HA  ASN A 553     -52.064  38.295  59.765  1.00  0.970          H  
ATOM   8153 1HB  ASN A 553     -49.564  39.963  59.685  1.00  1.350          H  
ATOM   8154 2HB  ASN A 553     -51.054  40.517  60.436  1.00  1.350          H  
ATOM   8155 1HD2 ASN A 553     -48.680  38.775  62.833  1.00  1.350          H  
ATOM   8156 2HD2 ASN A 553     -48.416  39.942  61.600  1.00  1.350          H  
ATOM   8157  N   PHE A 554     -51.287  39.683  56.962  1.00  0.980          N  
ATOM   8158  CA  PHE A 554     -51.803  40.471  55.853  1.00  1.110          C  
ATOM   8159  C   PHE A 554     -52.889  39.641  55.144  1.00  1.170          C  
ATOM   8160  O   PHE A 554     -52.705  39.153  54.032  1.00  1.360          O  
ATOM   8161  CB  PHE A 554     -50.641  40.822  54.894  1.00  1.500          C  
ATOM   8162  CG  PHE A 554     -49.568  41.872  55.385  1.00  1.500          C  
ATOM   8163  CD1 PHE A 554     -49.029  41.892  56.671  1.00  1.500          C  
ATOM   8164  CD2 PHE A 554     -49.079  42.829  54.499  1.00  1.500          C  
ATOM   8165  CE1 PHE A 554     -48.073  42.801  57.028  1.00  1.500          C  
ATOM   8166  CE2 PHE A 554     -48.126  43.741  54.870  1.00  1.500          C  
ATOM   8167  CZ  PHE A 554     -47.616  43.728  56.137  1.00  1.500          C  
ATOM   8168  H   PHE A 554     -50.367  39.243  56.886  1.00  1.180          H  
ATOM   8169  HA  PHE A 554     -52.252  41.388  56.232  1.00  1.330          H  
ATOM   8170 1HB  PHE A 554     -50.102  39.894  54.679  1.00  1.800          H  
ATOM   8171 2HB  PHE A 554     -51.027  41.158  53.967  1.00  1.800          H  
ATOM   8172  HD1 PHE A 554     -49.348  41.188  57.410  1.00  1.800          H  
ATOM   8173  HD2 PHE A 554     -49.441  42.849  53.494  1.00  1.800          H  
ATOM   8174  HE1 PHE A 554     -47.680  42.767  58.025  1.00  1.800          H  
ATOM   8175  HE2 PHE A 554     -47.774  44.461  54.148  1.00  1.800          H  
ATOM   8176  HZ  PHE A 554     -46.849  44.445  56.431  1.00  1.800          H  
ATOM   8177  N   SER A 555     -54.032  39.482  55.835  1.00  1.110          N  
ATOM   8178  CA  SER A 555     -55.133  38.615  55.406  1.00  1.230          C  
ATOM   8179  C   SER A 555     -56.121  39.203  54.391  1.00  1.230          C  
ATOM   8180  O   SER A 555     -56.730  38.459  53.617  1.00  1.350          O  
ATOM   8181  CB  SER A 555     -55.912  38.185  56.657  1.00  1.670          C  
ATOM   8182  OG  SER A 555     -56.550  39.293  57.281  1.00  1.670          O  
ATOM   8183  H   SER A 555     -54.079  39.927  56.753  1.00  1.330          H  
ATOM   8184  HA  SER A 555     -54.686  37.726  54.957  1.00  1.480          H  
ATOM   8185 1HB  SER A 555     -56.661  37.444  56.385  1.00  2.010          H  
ATOM   8186 2HB  SER A 555     -55.228  37.715  57.367  1.00  2.010          H  
ATOM   8187  HG  SER A 555     -57.046  38.946  58.092  1.00  2.010          H  
ATOM   8188  N   LEU A 556     -56.272  40.521  54.379  1.00  1.110          N  
ATOM   8189  CA  LEU A 556     -57.239  41.195  53.511  1.00  1.120          C  
ATOM   8190  C   LEU A 556     -56.602  42.319  52.712  1.00  1.070          C  
ATOM   8191  O   LEU A 556     -55.715  43.003  53.219  1.00  1.000          O  
ATOM   8192  CB  LEU A 556     -58.357  41.799  54.366  1.00  1.560          C  
ATOM   8193  CG  LEU A 556     -59.160  40.836  55.273  1.00  1.560          C  
ATOM   8194  CD1 LEU A 556     -60.036  41.666  56.195  1.00  1.560          C  
ATOM   8195  CD2 LEU A 556     -60.003  39.883  54.436  1.00  1.560          C  
ATOM   8196  H   LEU A 556     -55.728  41.059  55.031  1.00  1.330          H  
ATOM   8197  HA  LEU A 556     -57.646  40.471  52.808  1.00  1.340          H  
ATOM   8198 1HB  LEU A 556     -57.921  42.540  54.994  1.00  1.880          H  
ATOM   8199 2HB  LEU A 556     -59.068  42.303  53.701  1.00  1.880          H  
ATOM   8200  HG  LEU A 556     -58.477  40.259  55.888  1.00  1.880          H  
ATOM   8201 1HD1 LEU A 556     -60.595  41.002  56.857  1.00  1.880          H  
ATOM   8202 2HD1 LEU A 556     -59.411  42.326  56.795  1.00  1.880          H  
ATOM   8203 3HD1 LEU A 556     -60.732  42.262  55.605  1.00  1.880          H  
ATOM   8204 1HD2 LEU A 556     -60.558  39.219  55.098  1.00  1.880          H  
ATOM   8205 2HD2 LEU A 556     -60.701  40.451  53.821  1.00  1.880          H  
ATOM   8206 3HD2 LEU A 556     -59.358  39.284  53.794  1.00  1.880          H  
ATOM   8207  N   TYR A 557     -57.131  42.622  51.525  1.00  1.120          N  
ATOM   8208  CA  TYR A 557     -56.622  43.745  50.721  1.00  1.100          C  
ATOM   8209  C   TYR A 557     -56.504  45.042  51.517  1.00  1.060          C  
ATOM   8210  O   TYR A 557     -55.484  45.737  51.444  1.00  1.040          O  
ATOM   8211  CB  TYR A 557     -57.527  44.006  49.520  1.00  1.550          C  
ATOM   8212  CG  TYR A 557     -57.139  45.257  48.763  1.00  1.550          C  
ATOM   8213  CD1 TYR A 557     -56.102  45.232  47.849  1.00  1.550          C  
ATOM   8214  CD2 TYR A 557     -57.829  46.446  49.000  1.00  1.550          C  
ATOM   8215  CE1 TYR A 557     -55.758  46.386  47.175  1.00  1.550          C  
ATOM   8216  CE2 TYR A 557     -57.477  47.592  48.331  1.00  1.550          C  
ATOM   8217  CZ  TYR A 557     -56.446  47.565  47.421  1.00  1.550          C  
ATOM   8218  OH  TYR A 557     -56.095  48.711  46.747  1.00  1.550          O  
ATOM   8219  H   TYR A 557     -57.873  42.046  51.150  1.00  1.340          H  
ATOM   8220  HA  TYR A 557     -55.627  43.484  50.357  1.00  1.320          H  
ATOM   8221 1HB  TYR A 557     -57.479  43.157  48.834  1.00  1.860          H  
ATOM   8222 2HB  TYR A 557     -58.561  44.112  49.853  1.00  1.860          H  
ATOM   8223  HD1 TYR A 557     -55.556  44.303  47.658  1.00  1.860          H  
ATOM   8224  HD2 TYR A 557     -58.648  46.470  49.717  1.00  1.860          H  
ATOM   8225  HE1 TYR A 557     -54.947  46.368  46.453  1.00  1.860          H  
ATOM   8226  HE2 TYR A 557     -58.014  48.520  48.521  1.00  1.860          H  
ATOM   8227  HH  TYR A 557     -55.367  48.521  46.149  1.00  1.860          H  
ATOM   8228  N   GLU A 558     -57.560  45.388  52.244  1.00  1.090          N  
ATOM   8229  CA  GLU A 558     -57.606  46.602  53.039  1.00  1.120          C  
ATOM   8230  C   GLU A 558     -56.555  46.621  54.153  1.00  1.030          C  
ATOM   8231  O   GLU A 558     -56.184  47.689  54.652  1.00  1.070          O  
ATOM   8232  CB  GLU A 558     -59.013  46.773  53.607  1.00  1.560          C  
ATOM   8233  CG  GLU A 558     -60.083  47.005  52.524  1.00  1.560          C  
ATOM   8234  CD  GLU A 558     -60.562  45.722  51.870  1.00  1.560          C  
ATOM   8235  OE1 GLU A 558     -60.097  44.672  52.266  1.00  1.560          O  
ATOM   8236  OE2 GLU A 558     -61.361  45.790  50.974  1.00  1.560          O  
ATOM   8237  H   GLU A 558     -58.388  44.789  52.228  1.00  1.310          H  
ATOM   8238  HA  GLU A 558     -57.405  47.444  52.376  1.00  1.340          H  
ATOM   8239 1HB  GLU A 558     -59.285  45.885  54.178  1.00  1.870          H  
ATOM   8240 2HB  GLU A 558     -59.031  47.622  54.290  1.00  1.870          H  
ATOM   8241 1HG  GLU A 558     -60.935  47.514  52.970  1.00  1.870          H  
ATOM   8242 2HG  GLU A 558     -59.663  47.659  51.760  1.00  1.870          H  
ATOM   8243  N   ARG A 559     -56.084  45.446  54.561  1.00  0.980          N  
ATOM   8244  CA  ARG A 559     -55.096  45.342  55.607  1.00  0.940          C  
ATOM   8245  C   ARG A 559     -53.735  45.472  54.960  1.00  0.970          C  
ATOM   8246  O   ARG A 559     -52.875  46.176  55.470  1.00  0.970          O  
ATOM   8247  CB  ARG A 559     -55.251  44.048  56.379  1.00  1.330          C  
ATOM   8248  CG  ARG A 559     -56.571  43.925  57.150  1.00  1.330          C  
ATOM   8249  CD  ARG A 559     -56.689  44.894  58.267  1.00  1.330          C  
ATOM   8250  NE  ARG A 559     -57.890  44.637  59.049  1.00  1.330          N  
ATOM   8251  CZ  ARG A 559     -58.206  45.238  60.215  1.00  1.330          C  
ATOM   8252  NH1 ARG A 559     -57.403  46.142  60.744  1.00  1.330          N  
ATOM   8253  NH2 ARG A 559     -59.320  44.899  60.839  1.00  1.330          N  
ATOM   8254  H   ARG A 559     -56.372  44.600  54.080  1.00  1.180          H  
ATOM   8255  HA  ARG A 559     -55.222  46.165  56.297  1.00  1.130          H  
ATOM   8256 1HB  ARG A 559     -55.172  43.201  55.704  1.00  1.600          H  
ATOM   8257 2HB  ARG A 559     -54.458  43.960  57.096  1.00  1.600          H  
ATOM   8258 1HG  ARG A 559     -57.397  44.131  56.478  1.00  1.600          H  
ATOM   8259 2HG  ARG A 559     -56.667  42.913  57.554  1.00  1.600          H  
ATOM   8260 1HD  ARG A 559     -55.814  44.818  58.916  1.00  1.600          H  
ATOM   8261 2HD  ARG A 559     -56.767  45.904  57.873  1.00  1.600          H  
ATOM   8262  HE  ARG A 559     -58.535  43.944  58.694  1.00  1.600          H  
ATOM   8263 1HH1 ARG A 559     -56.548  46.400  60.281  1.00  1.600          H  
ATOM   8264 2HH1 ARG A 559     -57.632  46.565  61.638  1.00  1.600          H  
ATOM   8265 1HH2 ARG A 559     -59.929  44.196  60.446  1.00  1.600          H  
ATOM   8266 2HH2 ARG A 559     -59.552  45.326  61.723  1.00  1.600          H  
ATOM   8267  N   LEU A 560     -53.563  44.898  53.764  1.00  1.110          N  
ATOM   8268  CA  LEU A 560     -52.279  45.038  53.083  1.00  1.250          C  
ATOM   8269  C   LEU A 560     -52.036  46.533  52.874  1.00  1.230          C  
ATOM   8270  O   LEU A 560     -50.910  47.022  52.992  1.00  1.290          O  
ATOM   8271  CB  LEU A 560     -52.271  44.372  51.693  1.00  1.690          C  
ATOM   8272  CG  LEU A 560     -51.896  42.880  51.598  1.00  1.690          C  
ATOM   8273  CD1 LEU A 560     -52.966  42.015  52.267  1.00  1.690          C  
ATOM   8274  CD2 LEU A 560     -51.725  42.524  50.168  1.00  1.690          C  
ATOM   8275  H   LEU A 560     -54.302  44.301  53.383  1.00  1.330          H  
ATOM   8276  HA  LEU A 560     -51.487  44.626  53.707  1.00  1.500          H  
ATOM   8277 1HB  LEU A 560     -53.263  44.483  51.262  1.00  2.030          H  
ATOM   8278 2HB  LEU A 560     -51.575  44.925  51.064  1.00  2.030          H  
ATOM   8279  HG  LEU A 560     -50.977  42.710  52.097  1.00  2.030          H  
ATOM   8280 1HD1 LEU A 560     -52.685  40.965  52.188  1.00  2.030          H  
ATOM   8281 2HD1 LEU A 560     -53.070  42.278  53.313  1.00  2.030          H  
ATOM   8282 3HD1 LEU A 560     -53.905  42.166  51.758  1.00  2.030          H  
ATOM   8283 1HD2 LEU A 560     -51.444  41.471  50.092  1.00  2.030          H  
ATOM   8284 2HD2 LEU A 560     -52.669  42.697  49.646  1.00  2.030          H  
ATOM   8285 3HD2 LEU A 560     -50.947  43.146  49.737  1.00  2.030          H  
ATOM   8286  N   LYS A 561     -53.125  47.254  52.557  1.00  1.230          N  
ATOM   8287  CA  LYS A 561     -53.109  48.696  52.375  1.00  1.360          C  
ATOM   8288  C   LYS A 561     -52.811  49.393  53.710  1.00  1.340          C  
ATOM   8289  O   LYS A 561     -51.882  50.193  53.802  1.00  1.420          O  
ATOM   8290  CB  LYS A 561     -54.441  49.172  51.791  1.00  1.850          C  
ATOM   8291  CG  LYS A 561     -54.524  50.666  51.524  1.00  1.850          C  
ATOM   8292  CD  LYS A 561     -55.849  51.037  50.866  1.00  1.850          C  
ATOM   8293  CE  LYS A 561     -55.936  52.538  50.618  1.00  1.850          C  
ATOM   8294  NZ  LYS A 561     -57.225  52.925  49.984  1.00  1.850          N  
ATOM   8295  H   LYS A 561     -54.001  46.743  52.415  1.00  1.480          H  
ATOM   8296  HA  LYS A 561     -52.312  48.949  51.676  1.00  1.630          H  
ATOM   8297 1HB  LYS A 561     -54.638  48.639  50.858  1.00  2.220          H  
ATOM   8298 2HB  LYS A 561     -55.243  48.915  52.479  1.00  2.220          H  
ATOM   8299 1HG  LYS A 561     -54.433  51.210  52.466  1.00  2.220          H  
ATOM   8300 2HG  LYS A 561     -53.701  50.964  50.874  1.00  2.220          H  
ATOM   8301 1HD  LYS A 561     -55.943  50.508  49.913  1.00  2.220          H  
ATOM   8302 2HD  LYS A 561     -56.673  50.732  51.512  1.00  2.220          H  
ATOM   8303 1HE  LYS A 561     -55.837  53.062  51.568  1.00  2.220          H  
ATOM   8304 2HE  LYS A 561     -55.117  52.838  49.963  1.00  2.220          H  
ATOM   8305 1HZ  LYS A 561     -57.241  53.926  49.836  1.00  2.220          H  
ATOM   8306 2HZ  LYS A 561     -57.321  52.453  49.095  1.00  2.220          H  
ATOM   8307 3HZ  LYS A 561     -57.992  52.665  50.588  1.00  2.220          H  
ATOM   8308  N   SER A 562     -53.542  49.041  54.776  1.00  1.360          N  
ATOM   8309  CA  SER A 562     -53.361  49.660  56.096  1.00  1.540          C  
ATOM   8310  C   SER A 562     -51.944  49.473  56.633  1.00  1.470          C  
ATOM   8311  O   SER A 562     -51.402  50.342  57.321  1.00  1.750          O  
ATOM   8312  CB  SER A 562     -54.337  49.064  57.090  1.00  2.080          C  
ATOM   8313  OG  SER A 562     -55.665  49.374  56.751  1.00  2.080          O  
ATOM   8314  H   SER A 562     -54.301  48.371  54.670  1.00  1.630          H  
ATOM   8315  HA  SER A 562     -53.560  50.726  56.001  1.00  1.850          H  
ATOM   8316 1HB  SER A 562     -54.201  47.991  57.132  1.00  2.500          H  
ATOM   8317 2HB  SER A 562     -54.115  49.454  58.080  1.00  2.500          H  
ATOM   8318  HG  SER A 562     -55.883  48.825  55.968  1.00  2.500          H  
ATOM   8319  N   PHE A 563     -51.329  48.346  56.292  1.00  1.310          N  
ATOM   8320  CA  PHE A 563     -49.992  47.999  56.724  1.00  1.400          C  
ATOM   8321  C   PHE A 563     -48.965  48.429  55.683  1.00  1.470          C  
ATOM   8322  O   PHE A 563     -47.774  48.139  55.837  1.00  1.640          O  
ATOM   8323  CB  PHE A 563     -49.869  46.483  56.860  1.00  1.920          C  
ATOM   8324  CG  PHE A 563     -50.804  45.813  57.837  1.00  1.920          C  
ATOM   8325  CD1 PHE A 563     -51.279  46.429  58.998  1.00  1.920          C  
ATOM   8326  CD2 PHE A 563     -51.215  44.521  57.564  1.00  1.920          C  
ATOM   8327  CE1 PHE A 563     -52.138  45.746  59.839  1.00  1.920          C  
ATOM   8328  CE2 PHE A 563     -52.056  43.841  58.399  1.00  1.920          C  
ATOM   8329  CZ  PHE A 563     -52.520  44.456  59.534  1.00  1.920          C  
ATOM   8330  H   PHE A 563     -51.862  47.643  55.776  1.00  1.570          H  
ATOM   8331  HA  PHE A 563     -49.773  48.499  57.666  1.00  1.680          H  
ATOM   8332 1HB  PHE A 563     -50.046  46.035  55.875  1.00  2.310          H  
ATOM   8333 2HB  PHE A 563     -48.855  46.234  57.148  1.00  2.310          H  
ATOM   8334  HD1 PHE A 563     -50.977  47.446  59.245  1.00  2.310          H  
ATOM   8335  HD2 PHE A 563     -50.853  44.052  56.658  1.00  2.310          H  
ATOM   8336  HE1 PHE A 563     -52.510  46.230  60.742  1.00  2.310          H  
ATOM   8337  HE2 PHE A 563     -52.364  42.821  58.164  1.00  2.310          H  
ATOM   8338  HZ  PHE A 563     -53.183  43.930  60.182  1.00  2.310          H  
ATOM   8339  N   GLY A 564     -49.410  49.137  54.644  1.00  1.920          N  
ATOM   8340  CA  GLY A 564     -48.605  49.577  53.515  1.00  2.280          C  
ATOM   8341  C   GLY A 564     -47.450  50.465  53.914  1.00  2.020          C  
ATOM   8342  O   GLY A 564     -46.421  50.513  53.237  1.00  1.860          O  
ATOM   8343  H   GLY A 564     -50.399  49.380  54.591  1.00  2.300          H  
ATOM   8344 1HA  GLY A 564     -48.248  48.706  52.973  1.00  2.740          H  
ATOM   8345 2HA  GLY A 564     -49.254  50.117  52.828  1.00  2.740          H  
ATOM   8346  N   TYR A 565     -47.596  51.120  55.054  1.00  2.140          N  
ATOM   8347  CA  TYR A 565     -46.618  52.039  55.592  1.00  2.060          C  
ATOM   8348  C   TYR A 565     -45.476  51.299  56.272  1.00  1.840          C  
ATOM   8349  O   TYR A 565     -44.458  51.903  56.614  1.00  1.690          O  
ATOM   8350  CB  TYR A 565     -47.338  52.944  56.576  1.00  2.920          C  
ATOM   8351  CG  TYR A 565     -48.441  53.679  55.885  1.00  2.920          C  
ATOM   8352  CD1 TYR A 565     -49.736  53.181  55.988  1.00  2.920          C  
ATOM   8353  CD2 TYR A 565     -48.188  54.810  55.133  1.00  2.920          C  
ATOM   8354  CE1 TYR A 565     -50.767  53.803  55.342  1.00  2.920          C  
ATOM   8355  CE2 TYR A 565     -49.228  55.441  54.484  1.00  2.920          C  
ATOM   8356  CZ  TYR A 565     -50.513  54.940  54.585  1.00  2.920          C  
ATOM   8357  OH  TYR A 565     -51.547  55.566  53.932  1.00  2.920          O  
ATOM   8358  H   TYR A 565     -48.484  51.033  55.532  1.00  2.570          H  
ATOM   8359  HA  TYR A 565     -46.200  52.629  54.774  1.00  2.470          H  
ATOM   8360 1HB  TYR A 565     -47.760  52.354  57.390  1.00  3.500          H  
ATOM   8361 2HB  TYR A 565     -46.643  53.668  57.001  1.00  3.500          H  
ATOM   8362  HD1 TYR A 565     -49.935  52.286  56.579  1.00  3.500          H  
ATOM   8363  HD2 TYR A 565     -47.173  55.198  55.048  1.00  3.500          H  
ATOM   8364  HE1 TYR A 565     -51.777  53.401  55.423  1.00  3.500          H  
ATOM   8365  HE2 TYR A 565     -49.037  56.332  53.885  1.00  3.500          H  
ATOM   8366  HH  TYR A 565     -52.361  55.081  54.089  1.00  3.500          H  
ATOM   8367  N   LYS A 566     -45.659  49.994  56.491  1.00  1.910          N  
ATOM   8368  CA  LYS A 566     -44.648  49.145  57.100  1.00  1.770          C  
ATOM   8369  C   LYS A 566     -44.181  48.130  56.051  1.00  1.570          C  
ATOM   8370  O   LYS A 566     -43.008  47.741  56.005  1.00  1.460          O  
ATOM   8371  CB  LYS A 566     -45.188  48.467  58.364  1.00  2.530          C  
ATOM   8372  CG  LYS A 566     -45.671  49.454  59.475  1.00  2.530          C  
ATOM   8373  CD  LYS A 566     -44.538  50.376  59.967  1.00  2.530          C  
ATOM   8374  CE  LYS A 566     -44.969  51.251  61.133  1.00  2.530          C  
ATOM   8375  NZ  LYS A 566     -43.899  52.249  61.500  1.00  2.530          N  
ATOM   8376  H   LYS A 566     -46.530  49.559  56.194  1.00  2.290          H  
ATOM   8377  HA  LYS A 566     -43.783  49.749  57.362  1.00  2.120          H  
ATOM   8378 1HB  LYS A 566     -46.029  47.823  58.096  1.00  3.040          H  
ATOM   8379 2HB  LYS A 566     -44.417  47.837  58.794  1.00  3.040          H  
ATOM   8380 1HG  LYS A 566     -46.479  50.069  59.078  1.00  3.040          H  
ATOM   8381 2HG  LYS A 566     -46.061  48.889  60.326  1.00  3.040          H  
ATOM   8382 1HD  LYS A 566     -43.683  49.770  60.274  1.00  3.040          H  
ATOM   8383 2HD  LYS A 566     -44.224  51.039  59.165  1.00  3.040          H  
ATOM   8384 1HE  LYS A 566     -45.880  51.787  60.869  1.00  3.040          H  
ATOM   8385 2HE  LYS A 566     -45.172  50.613  61.994  1.00  3.040          H  
ATOM   8386 1HZ  LYS A 566     -44.209  52.809  62.281  1.00  3.040          H  
ATOM   8387 2HZ  LYS A 566     -43.042  51.771  61.744  1.00  3.040          H  
ATOM   8388 3HZ  LYS A 566     -43.720  52.850  60.706  1.00  3.040          H  
ATOM   8389  N   ALA A 567     -45.076  47.813  55.112  1.00  1.610          N  
ATOM   8390  CA  ALA A 567     -44.814  46.862  54.041  1.00  1.540          C  
ATOM   8391  C   ALA A 567     -43.604  47.280  53.218  1.00  1.390          C  
ATOM   8392  O   ALA A 567     -42.873  46.413  52.727  1.00  1.330          O  
ATOM   8393  CB  ALA A 567     -46.012  46.753  53.123  1.00  2.180          C  
ATOM   8394  H   ALA A 567     -46.022  48.178  55.206  1.00  1.930          H  
ATOM   8395  HA  ALA A 567     -44.615  45.892  54.493  1.00  1.850          H  
ATOM   8396 1HB  ALA A 567     -45.818  46.020  52.342  1.00  2.620          H  
ATOM   8397 2HB  ALA A 567     -46.883  46.460  53.700  1.00  2.620          H  
ATOM   8398 3HB  ALA A 567     -46.188  47.721  52.671  1.00  2.620          H  
ATOM   8399  N   SER A 568     -43.401  48.601  53.062  1.00  1.420          N  
ATOM   8400  CA  SER A 568     -42.273  49.121  52.311  1.00  1.380          C  
ATOM   8401  C   SER A 568     -40.951  48.837  53.013  1.00  1.260          C  
ATOM   8402  O   SER A 568     -39.902  48.808  52.368  1.00  1.260          O  
ATOM   8403  CB  SER A 568     -42.421  50.615  52.105  1.00  1.950          C  
ATOM   8404  OG  SER A 568     -42.234  51.327  53.305  1.00  1.950          O  
ATOM   8405  H   SER A 568     -44.061  49.270  53.450  1.00  1.700          H  
ATOM   8406  HA  SER A 568     -42.255  48.629  51.344  1.00  1.660          H  
ATOM   8407 1HB  SER A 568     -41.700  50.952  51.361  1.00  2.340          H  
ATOM   8408 2HB  SER A 568     -43.415  50.818  51.706  1.00  2.340          H  
ATOM   8409  HG  SER A 568     -42.499  52.232  53.115  1.00  2.340          H  
ATOM   8410  N   THR A 569     -40.982  48.593  54.330  1.00  1.250          N  
ATOM   8411  CA  THR A 569     -39.779  48.253  55.059  1.00  1.240          C  
ATOM   8412  C   THR A 569     -39.413  46.869  54.629  1.00  1.140          C  
ATOM   8413  O   THR A 569     -38.260  46.612  54.304  1.00  1.160          O  
ATOM   8414  CB  THR A 569     -39.949  48.313  56.585  1.00  1.740          C  
ATOM   8415  OG1 THR A 569     -40.270  49.652  56.989  1.00  1.740          O  
ATOM   8416  CG2 THR A 569     -38.673  47.841  57.294  1.00  1.740          C  
ATOM   8417  H   THR A 569     -41.863  48.598  54.836  1.00  1.500          H  
ATOM   8418  HA  THR A 569     -38.977  48.934  54.771  1.00  1.490          H  
ATOM   8419  HB  THR A 569     -40.745  47.678  56.853  1.00  2.090          H  
ATOM   8420  HG1 THR A 569     -41.136  49.893  56.637  1.00  2.090          H  
ATOM   8421 1HG2 THR A 569     -38.825  47.878  58.370  1.00  2.090          H  
ATOM   8422 2HG2 THR A 569     -38.442  46.820  57.004  1.00  2.090          H  
ATOM   8423 3HG2 THR A 569     -37.844  48.489  57.021  1.00  2.090          H  
ATOM   8424  N   LEU A 570     -40.404  45.974  54.597  1.00  1.110          N  
ATOM   8425  CA  LEU A 570     -40.132  44.603  54.181  1.00  1.110          C  
ATOM   8426  C   LEU A 570     -39.572  44.609  52.767  1.00  1.060          C  
ATOM   8427  O   LEU A 570     -38.554  43.964  52.503  1.00  1.020          O  
ATOM   8428  CB  LEU A 570     -41.402  43.731  54.204  1.00  1.550          C  
ATOM   8429  CG  LEU A 570     -41.270  42.245  53.685  1.00  1.550          C  
ATOM   8430  CD1 LEU A 570     -40.285  41.435  54.557  1.00  1.550          C  
ATOM   8431  CD2 LEU A 570     -42.656  41.611  53.687  1.00  1.550          C  
ATOM   8432  H   LEU A 570     -41.332  46.283  54.915  1.00  1.330          H  
ATOM   8433  HA  LEU A 570     -39.385  44.185  54.856  1.00  1.330          H  
ATOM   8434 1HB  LEU A 570     -41.784  43.698  55.207  1.00  1.860          H  
ATOM   8435 2HB  LEU A 570     -42.152  44.214  53.586  1.00  1.860          H  
ATOM   8436  HG  LEU A 570     -40.884  42.251  52.666  1.00  1.860          H  
ATOM   8437 1HD1 LEU A 570     -40.209  40.414  54.173  1.00  1.860          H  
ATOM   8438 2HD1 LEU A 570     -39.294  41.895  54.527  1.00  1.860          H  
ATOM   8439 3HD1 LEU A 570     -40.641  41.409  55.585  1.00  1.860          H  
ATOM   8440 1HD2 LEU A 570     -42.607  40.606  53.316  1.00  1.860          H  
ATOM   8441 2HD2 LEU A 570     -43.055  41.596  54.695  1.00  1.860          H  
ATOM   8442 3HD2 LEU A 570     -43.310  42.192  53.051  1.00  1.860          H  
ATOM   8443  N   ALA A 571     -40.253  45.320  51.853  1.00  1.130          N  
ATOM   8444  CA  ALA A 571     -39.807  45.357  50.470  1.00  1.190          C  
ATOM   8445  C   ALA A 571     -38.392  45.925  50.345  1.00  1.180          C  
ATOM   8446  O   ALA A 571     -37.560  45.356  49.621  1.00  1.170          O  
ATOM   8447  CB  ALA A 571     -40.776  46.178  49.633  1.00  1.640          C  
ATOM   8448  H   ALA A 571     -41.109  45.811  52.133  1.00  1.360          H  
ATOM   8449  HA  ALA A 571     -39.790  44.336  50.095  1.00  1.430          H  
ATOM   8450 1HB  ALA A 571     -40.452  46.183  48.596  1.00  1.970          H  
ATOM   8451 2HB  ALA A 571     -41.779  45.756  49.701  1.00  1.970          H  
ATOM   8452 3HB  ALA A 571     -40.796  47.200  50.005  1.00  1.970          H  
ATOM   8453  N   ASP A 572     -38.069  46.994  51.097  1.00  1.230          N  
ATOM   8454  CA  ASP A 572     -36.728  47.533  51.000  1.00  1.350          C  
ATOM   8455  C   ASP A 572     -35.722  46.582  51.634  1.00  1.270          C  
ATOM   8456  O   ASP A 572     -34.631  46.402  51.110  1.00  1.330          O  
ATOM   8457  CB  ASP A 572     -36.590  48.930  51.612  1.00  1.840          C  
ATOM   8458  CG  ASP A 572     -37.267  50.101  50.786  1.00  1.840          C  
ATOM   8459  OD1 ASP A 572     -37.731  49.897  49.659  1.00  1.840          O  
ATOM   8460  OD2 ASP A 572     -37.267  51.193  51.301  1.00  1.840          O  
ATOM   8461  H   ASP A 572     -38.763  47.476  51.674  1.00  1.480          H  
ATOM   8462  HA  ASP A 572     -36.492  47.641  49.949  1.00  1.620          H  
ATOM   8463 1HB  ASP A 572     -37.042  48.915  52.610  1.00  2.210          H  
ATOM   8464 2HB  ASP A 572     -35.534  49.161  51.739  1.00  2.210          H  
ATOM   8465  N   GLN A 573     -36.057  45.916  52.743  1.00  1.190          N  
ATOM   8466  CA  GLN A 573     -35.074  45.013  53.334  1.00  1.220          C  
ATOM   8467  C   GLN A 573     -34.708  43.910  52.357  1.00  1.170          C  
ATOM   8468  O   GLN A 573     -33.534  43.572  52.210  1.00  1.320          O  
ATOM   8469  CB  GLN A 573     -35.598  44.354  54.624  1.00  1.700          C  
ATOM   8470  CG  GLN A 573     -35.723  45.261  55.849  1.00  1.700          C  
ATOM   8471  CD  GLN A 573     -36.369  44.533  57.046  1.00  1.700          C  
ATOM   8472  OE1 GLN A 573     -37.010  43.489  56.873  1.00  1.700          O  
ATOM   8473  NE2 GLN A 573     -36.177  45.089  58.236  1.00  1.700          N  
ATOM   8474  H   GLN A 573     -36.955  46.073  53.200  1.00  1.430          H  
ATOM   8475  HA  GLN A 573     -34.173  45.580  53.566  1.00  1.460          H  
ATOM   8476 1HB  GLN A 573     -36.593  43.949  54.423  1.00  2.040          H  
ATOM   8477 2HB  GLN A 573     -34.955  43.514  54.885  1.00  2.040          H  
ATOM   8478 1HG  GLN A 573     -34.718  45.556  56.148  1.00  2.040          H  
ATOM   8479 2HG  GLN A 573     -36.302  46.137  55.608  1.00  2.040          H  
ATOM   8480 1HE2 GLN A 573     -36.551  44.680  59.108  1.00  2.040          H  
ATOM   8481 2HE2 GLN A 573     -35.647  45.930  58.310  1.00  2.040          H  
ATOM   8482  N   LEU A 574     -35.697  43.379  51.642  1.00  1.050          N  
ATOM   8483  CA  LEU A 574     -35.433  42.298  50.712  1.00  1.050          C  
ATOM   8484  C   LEU A 574     -34.503  42.713  49.569  1.00  1.150          C  
ATOM   8485  O   LEU A 574     -33.550  41.992  49.250  1.00  1.300          O  
ATOM   8486  CB  LEU A 574     -36.779  41.830  50.150  1.00  1.470          C  
ATOM   8487  CG  LEU A 574     -37.734  41.121  51.146  1.00  1.470          C  
ATOM   8488  CD1 LEU A 574     -39.093  40.995  50.506  1.00  1.470          C  
ATOM   8489  CD2 LEU A 574     -37.198  39.766  51.502  1.00  1.470          C  
ATOM   8490  H   LEU A 574     -36.661  43.691  51.817  1.00  1.260          H  
ATOM   8491  HA  LEU A 574     -34.948  41.495  51.256  1.00  1.260          H  
ATOM   8492 1HB  LEU A 574     -37.304  42.697  49.743  1.00  1.760          H  
ATOM   8493 2HB  LEU A 574     -36.585  41.134  49.345  1.00  1.760          H  
ATOM   8494  HG  LEU A 574     -37.835  41.703  52.054  1.00  1.760          H  
ATOM   8495 1HD1 LEU A 574     -39.764  40.502  51.202  1.00  1.760          H  
ATOM   8496 2HD1 LEU A 574     -39.469  41.986  50.283  1.00  1.760          H  
ATOM   8497 3HD1 LEU A 574     -39.021  40.433  49.599  1.00  1.760          H  
ATOM   8498 1HD2 LEU A 574     -37.899  39.290  52.187  1.00  1.760          H  
ATOM   8499 2HD2 LEU A 574     -37.097  39.177  50.606  1.00  1.760          H  
ATOM   8500 3HD2 LEU A 574     -36.232  39.847  51.986  1.00  1.760          H  
ATOM   8501  N   VAL A 575     -34.727  43.896  48.992  1.00  1.160          N  
ATOM   8502  CA  VAL A 575     -33.872  44.337  47.894  1.00  1.310          C  
ATOM   8503  C   VAL A 575     -32.530  44.864  48.373  1.00  1.390          C  
ATOM   8504  O   VAL A 575     -31.530  44.725  47.663  1.00  1.460          O  
ATOM   8505  CB  VAL A 575     -34.576  45.351  47.001  1.00  1.770          C  
ATOM   8506  CG1 VAL A 575     -34.709  46.611  47.664  1.00  1.770          C  
ATOM   8507  CG2 VAL A 575     -33.799  45.513  45.698  1.00  1.770          C  
ATOM   8508  H   VAL A 575     -35.545  44.450  49.284  1.00  1.390          H  
ATOM   8509  HA  VAL A 575     -33.677  43.471  47.270  1.00  1.570          H  
ATOM   8510  HB  VAL A 575     -35.586  44.997  46.801  1.00  2.130          H  
ATOM   8511 1HG1 VAL A 575     -35.234  47.230  47.017  1.00  2.130          H  
ATOM   8512 2HG1 VAL A 575     -35.268  46.470  48.560  1.00  2.130          H  
ATOM   8513 3HG1 VAL A 575     -33.754  47.065  47.890  1.00  2.130          H  
ATOM   8514 1HG2 VAL A 575     -34.316  46.213  45.060  1.00  2.130          H  
ATOM   8515 2HG2 VAL A 575     -32.799  45.888  45.891  1.00  2.130          H  
ATOM   8516 3HG2 VAL A 575     -33.725  44.560  45.200  1.00  2.130          H  
ATOM   8517  N   VAL A 576     -32.501  45.532  49.519  1.00  1.620          N  
ATOM   8518  CA  VAL A 576     -31.258  46.046  50.023  1.00  2.080          C  
ATOM   8519  C   VAL A 576     -30.357  44.873  50.349  1.00  1.810          C  
ATOM   8520  O   VAL A 576     -29.192  44.889  49.966  1.00  1.980          O  
ATOM   8521  CB  VAL A 576     -31.479  46.990  51.204  1.00  2.730          C  
ATOM   8522  CG1 VAL A 576     -30.149  47.366  51.851  1.00  2.730          C  
ATOM   8523  CG2 VAL A 576     -32.163  48.245  50.667  1.00  2.730          C  
ATOM   8524  H   VAL A 576     -33.355  45.669  50.060  1.00  1.940          H  
ATOM   8525  HA  VAL A 576     -30.791  46.636  49.235  1.00  2.500          H  
ATOM   8526  HB  VAL A 576     -32.106  46.502  51.954  1.00  3.270          H  
ATOM   8527 1HG1 VAL A 576     -30.333  48.049  52.679  1.00  3.270          H  
ATOM   8528 2HG1 VAL A 576     -29.651  46.473  52.230  1.00  3.270          H  
ATOM   8529 3HG1 VAL A 576     -29.506  47.852  51.113  1.00  3.270          H  
ATOM   8530 1HG2 VAL A 576     -32.344  48.946  51.477  1.00  3.270          H  
ATOM   8531 2HG2 VAL A 576     -31.512  48.692  49.932  1.00  3.270          H  
ATOM   8532 3HG2 VAL A 576     -33.104  47.995  50.194  1.00  3.270          H  
ATOM   8533  N   ASP A 577     -30.876  43.832  51.015  1.00  1.660          N  
ATOM   8534  CA  ASP A 577     -30.028  42.673  51.256  1.00  1.490          C  
ATOM   8535  C   ASP A 577     -29.572  42.073  49.928  1.00  1.560          C  
ATOM   8536  O   ASP A 577     -28.404  41.743  49.764  1.00  1.740          O  
ATOM   8537  CB  ASP A 577     -30.738  41.597  52.069  1.00  2.150          C  
ATOM   8538  CG  ASP A 577     -30.907  41.916  53.555  1.00  2.150          C  
ATOM   8539  OD1 ASP A 577     -30.277  42.830  54.041  1.00  2.150          O  
ATOM   8540  OD2 ASP A 577     -31.643  41.213  54.203  1.00  2.150          O  
ATOM   8541  H   ASP A 577     -31.835  43.853  51.373  1.00  1.990          H  
ATOM   8542  HA  ASP A 577     -29.152  43.000  51.810  1.00  1.790          H  
ATOM   8543 1HB  ASP A 577     -31.733  41.441  51.643  1.00  2.580          H  
ATOM   8544 2HB  ASP A 577     -30.191  40.674  51.963  1.00  2.580          H  
ATOM   8545  N   ALA A 578     -30.461  42.016  48.929  1.00  1.920          N  
ATOM   8546  CA  ALA A 578     -30.079  41.503  47.620  1.00  2.510          C  
ATOM   8547  C   ALA A 578     -28.938  42.339  46.996  1.00  2.850          C  
ATOM   8548  O   ALA A 578     -28.113  41.789  46.242  1.00  3.360          O  
ATOM   8549  CB  ALA A 578     -31.290  41.484  46.693  1.00  3.280          C  
ATOM   8550  H   ALA A 578     -31.443  42.261  49.092  1.00  2.300          H  
ATOM   8551  HA  ALA A 578     -29.722  40.483  47.752  1.00  3.010          H  
ATOM   8552 1HB  ALA A 578     -31.020  41.076  45.738  1.00  3.930          H  
ATOM   8553 2HB  ALA A 578     -32.077  40.876  47.138  1.00  3.930          H  
ATOM   8554 3HB  ALA A 578     -31.647  42.491  46.556  1.00  3.930          H  
ATOM   8555  N   THR A 579     -28.941  43.664  47.268  1.00  3.010          N  
ATOM   8556  CA  THR A 579     -27.972  44.657  46.785  1.00  3.610          C  
ATOM   8557  C   THR A 579     -26.618  44.589  47.482  1.00  3.710          C  
ATOM   8558  O   THR A 579     -25.573  44.575  46.827  1.00  4.100          O  
ATOM   8559  CB  THR A 579     -28.532  46.091  46.934  1.00  4.810          C  
ATOM   8560  OG1 THR A 579     -29.747  46.212  46.171  1.00  4.810          O  
ATOM   8561  CG2 THR A 579     -27.517  47.111  46.409  1.00  4.810          C  
ATOM   8562  H   THR A 579     -29.708  44.031  47.836  1.00  3.610          H  
ATOM   8563  HA  THR A 579     -27.801  44.504  45.747  1.00  4.330          H  
ATOM   8564  HB  THR A 579     -28.738  46.303  47.973  1.00  5.780          H  
ATOM   8565  HG1 THR A 579     -30.456  45.687  46.610  1.00  5.780          H  
ATOM   8566 1HG2 THR A 579     -27.935  48.107  46.515  1.00  5.780          H  
ATOM   8567 2HG2 THR A 579     -26.586  47.057  46.976  1.00  5.780          H  
ATOM   8568 3HG2 THR A 579     -27.310  46.911  45.360  1.00  5.780          H  
ATOM   8569  N   GLY A 580     -26.628  44.536  48.805  1.00  3.860          N  
ATOM   8570  CA  GLY A 580     -25.405  44.611  49.584  1.00  4.430          C  
ATOM   8571  C   GLY A 580     -24.799  45.988  49.360  1.00  4.640          C  
ATOM   8572  O   GLY A 580     -25.493  46.994  49.517  1.00  5.030          O  
ATOM   8573  H   GLY A 580     -27.531  44.529  49.283  1.00  4.630          H  
ATOM   8574 1HA  GLY A 580     -25.620  44.451  50.639  1.00  5.320          H  
ATOM   8575 2HA  GLY A 580     -24.711  43.846  49.260  1.00  5.320          H  
ATOM   8576  N   THR A 581     -23.518  46.065  49.006  1.00  4.810          N  
ATOM   8577  CA  THR A 581     -22.938  47.393  48.785  1.00  5.250          C  
ATOM   8578  C   THR A 581     -22.911  47.660  47.287  1.00  5.250          C  
ATOM   8579  O   THR A 581     -23.350  48.705  46.804  1.00  5.760          O  
ATOM   8580  CB  THR A 581     -21.512  47.503  49.375  1.00  7.170          C  
ATOM   8581  OG1 THR A 581     -21.552  47.237  50.784  1.00  7.170          O  
ATOM   8582  CG2 THR A 581     -20.976  48.917  49.168  1.00  7.170          C  
ATOM   8583  H   THR A 581     -22.971  45.210  48.880  1.00  5.770          H  
ATOM   8584  HA  THR A 581     -23.568  48.146  49.256  1.00  6.300          H  
ATOM   8585  HB  THR A 581     -20.852  46.787  48.889  1.00  8.610          H  
ATOM   8586  HG1 THR A 581     -21.725  46.305  50.923  1.00  8.610          H  
ATOM   8587 1HG2 THR A 581     -19.977  48.990  49.592  1.00  8.610          H  
ATOM   8588 2HG2 THR A 581     -20.932  49.156  48.116  1.00  8.610          H  
ATOM   8589 3HG2 THR A 581     -21.635  49.627  49.664  1.00  8.610          H  
ATOM   8590  N   GLU A 582     -22.318  46.709  46.573  1.00  5.010          N  
ATOM   8591  CA  GLU A 582     -22.201  46.697  45.108  1.00  5.170          C  
ATOM   8592  C   GLU A 582     -22.479  45.265  44.711  1.00  4.630          C  
ATOM   8593  O   GLU A 582     -22.829  44.916  43.579  1.00  4.960          O  
ATOM   8594  CB  GLU A 582     -20.810  47.124  44.618  1.00  7.170          C  
ATOM   8595  CG  GLU A 582     -20.415  48.563  44.928  1.00  7.170          C  
ATOM   8596  CD  GLU A 582     -19.048  48.928  44.387  1.00  7.170          C  
ATOM   8597  OE1 GLU A 582     -18.395  48.061  43.855  1.00  7.170          O  
ATOM   8598  OE2 GLU A 582     -18.662  50.067  44.505  1.00  7.170          O  
ATOM   8599  H   GLU A 582     -22.011  45.887  47.086  1.00  6.010          H  
ATOM   8600  HA  GLU A 582     -22.961  47.344  44.668  1.00  6.200          H  
ATOM   8601 1HB  GLU A 582     -20.056  46.469  45.055  1.00  8.610          H  
ATOM   8602 2HB  GLU A 582     -20.759  46.997  43.537  1.00  8.610          H  
ATOM   8603 1HG  GLU A 582     -21.162  49.236  44.511  1.00  8.610          H  
ATOM   8604 2HG  GLU A 582     -20.407  48.694  45.993  1.00  8.610          H  
ATOM   8605  N   ALA A 583     -22.201  44.440  45.699  1.00  4.150          N  
ATOM   8606  CA  ALA A 583     -22.245  43.010  45.711  1.00  3.870          C  
ATOM   8607  C   ALA A 583     -22.167  42.609  47.172  1.00  3.470          C  
ATOM   8608  O   ALA A 583     -21.965  43.495  48.032  1.00  3.610          O  
ATOM   8609  CB  ALA A 583     -21.112  42.412  44.895  1.00  5.530          C  
ATOM   8610  H   ALA A 583     -21.924  44.870  46.555  1.00  4.980          H  
ATOM   8611  HA  ALA A 583     -23.205  42.679  45.316  1.00  4.640          H  
ATOM   8612 1HB  ALA A 583     -21.160  41.325  44.943  1.00  6.640          H  
ATOM   8613 2HB  ALA A 583     -21.202  42.739  43.860  1.00  6.640          H  
ATOM   8614 3HB  ALA A 583     -20.159  42.749  45.300  1.00  6.640          H  
ATOM   8615  N   ASN A 584     -22.393  41.317  47.419  1.00  3.550          N  
ATOM   8616  CA  ASN A 584     -22.269  40.626  48.699  1.00  3.710          C  
ATOM   8617  C   ASN A 584     -22.072  39.152  48.360  1.00  3.110          C  
ATOM   8618  O   ASN A 584     -22.027  38.798  47.177  1.00  3.570          O  
ATOM   8619  CB  ASN A 584     -23.464  40.856  49.607  1.00  5.130          C  
ATOM   8620  CG  ASN A 584     -23.091  40.784  51.097  1.00  5.130          C  
ATOM   8621  OD1 ASN A 584     -22.302  39.913  51.493  1.00  5.130          O  
ATOM   8622  ND2 ASN A 584     -23.622  41.674  51.897  1.00  5.130          N  
ATOM   8623  H   ASN A 584     -22.619  40.730  46.627  1.00  4.260          H  
ATOM   8624  HA  ASN A 584     -21.368  40.969  49.212  1.00  4.450          H  
ATOM   8625 1HB  ASN A 584     -23.903  41.808  49.397  1.00  6.160          H  
ATOM   8626 2HB  ASN A 584     -24.220  40.098  49.399  1.00  6.160          H  
ATOM   8627 1HD2 ASN A 584     -23.404  41.661  52.875  1.00  6.160          H  
ATOM   8628 2HD2 ASN A 584     -24.256  42.355  51.538  1.00  6.160          H  
ATOM   8629  N   SER A 585     -21.947  38.300  49.371  1.00  2.490          N  
ATOM   8630  CA  SER A 585     -21.752  36.876  49.141  1.00  2.510          C  
ATOM   8631  C   SER A 585     -22.992  36.248  48.530  1.00  2.090          C  
ATOM   8632  O   SER A 585     -24.103  36.796  48.623  1.00  2.040          O  
ATOM   8633  CB  SER A 585     -21.457  36.161  50.448  1.00  3.510          C  
ATOM   8634  OG  SER A 585     -22.600  36.113  51.287  1.00  3.510          O  
ATOM   8635  H   SER A 585     -21.973  38.654  50.320  1.00  2.990          H  
ATOM   8636  HA  SER A 585     -20.915  36.744  48.454  1.00  3.010          H  
ATOM   8637 1HB  SER A 585     -21.109  35.151  50.244  1.00  4.210          H  
ATOM   8638 2HB  SER A 585     -20.653  36.685  50.965  1.00  4.210          H  
ATOM   8639  HG  SER A 585     -22.285  35.760  52.133  1.00  4.210          H  
ATOM   8640  N   ALA A 586     -22.805  35.070  47.917  1.00  1.910          N  
ATOM   8641  CA  ALA A 586     -23.920  34.340  47.335  1.00  1.580          C  
ATOM   8642  C   ALA A 586     -24.946  33.954  48.382  1.00  1.330          C  
ATOM   8643  O   ALA A 586     -26.141  33.931  48.105  1.00  1.190          O  
ATOM   8644  CB  ALA A 586     -23.437  33.087  46.627  1.00  2.340          C  
ATOM   8645  H   ALA A 586     -21.872  34.692  47.855  1.00  2.290          H  
ATOM   8646  HA  ALA A 586     -24.399  34.997  46.613  1.00  1.900          H  
ATOM   8647 1HB  ALA A 586     -24.286  32.574  46.176  1.00  2.810          H  
ATOM   8648 2HB  ALA A 586     -22.724  33.352  45.847  1.00  2.810          H  
ATOM   8649 3HB  ALA A 586     -22.958  32.425  47.343  1.00  2.810          H  
ATOM   8650  N   ALA A 587     -24.493  33.598  49.586  1.00  1.430          N  
ATOM   8651  CA  ALA A 587     -25.444  33.200  50.614  1.00  1.440          C  
ATOM   8652  C   ALA A 587     -26.359  34.354  50.966  1.00  1.360          C  
ATOM   8653  O   ALA A 587     -27.564  34.177  51.135  1.00  1.370          O  
ATOM   8654  CB  ALA A 587     -24.722  32.727  51.858  1.00  2.010          C  
ATOM   8655  H   ALA A 587     -23.502  33.612  49.776  1.00  1.720          H  
ATOM   8656  HA  ALA A 587     -26.054  32.388  50.219  1.00  1.730          H  
ATOM   8657 1HB  ALA A 587     -25.452  32.419  52.606  1.00  2.410          H  
ATOM   8658 2HB  ALA A 587     -24.081  31.885  51.605  1.00  2.410          H  
ATOM   8659 3HB  ALA A 587     -24.117  33.539  52.256  1.00  2.410          H  
ATOM   8660  N   HIS A 588     -25.789  35.553  51.050  1.00  1.400          N  
ATOM   8661  CA  HIS A 588     -26.544  36.734  51.424  1.00  1.470          C  
ATOM   8662  C   HIS A 588     -27.604  37.030  50.353  1.00  1.350          C  
ATOM   8663  O   HIS A 588     -28.798  37.173  50.651  1.00  1.320          O  
ATOM   8664  CB  HIS A 588     -25.575  37.911  51.596  1.00  2.030          C  
ATOM   8665  CG  HIS A 588     -26.158  39.121  52.202  1.00  2.030          C  
ATOM   8666  ND1 HIS A 588     -26.369  39.237  53.564  1.00  2.030          N  
ATOM   8667  CD2 HIS A 588     -26.571  40.269  51.662  1.00  2.030          C  
ATOM   8668  CE1 HIS A 588     -26.896  40.417  53.822  1.00  2.030          C  
ATOM   8669  NE2 HIS A 588     -27.023  41.064  52.690  1.00  2.030          N  
ATOM   8670  H   HIS A 588     -24.780  35.640  50.914  1.00  1.680          H  
ATOM   8671  HA  HIS A 588     -27.053  36.565  52.371  1.00  1.760          H  
ATOM   8672 1HB  HIS A 588     -24.734  37.598  52.211  1.00  2.440          H  
ATOM   8673 2HB  HIS A 588     -25.167  38.182  50.623  1.00  2.440          H  
ATOM   8674  HD2 HIS A 588     -26.538  40.513  50.604  1.00  2.440          H  
ATOM   8675  HE1 HIS A 588     -27.177  40.794  54.805  1.00  2.440          H  
ATOM   8676  HE2 HIS A 588     -27.397  41.998  52.585  1.00  2.440          H  
ATOM   8677  N   HIS A 589     -27.178  37.097  49.087  1.00  1.320          N  
ATOM   8678  CA  HIS A 589     -28.124  37.374  48.013  1.00  1.250          C  
ATOM   8679  C   HIS A 589     -29.181  36.276  47.910  1.00  1.160          C  
ATOM   8680  O   HIS A 589     -30.369  36.576  47.756  1.00  1.100          O  
ATOM   8681  CB  HIS A 589     -27.461  37.526  46.652  1.00  1.780          C  
ATOM   8682  CG  HIS A 589     -28.474  37.875  45.546  1.00  1.780          C  
ATOM   8683  ND1 HIS A 589     -28.721  39.172  45.140  1.00  1.780          N  
ATOM   8684  CD2 HIS A 589     -29.346  37.099  44.847  1.00  1.780          C  
ATOM   8685  CE1 HIS A 589     -29.665  39.162  44.209  1.00  1.780          C  
ATOM   8686  NE2 HIS A 589     -30.050  37.925  44.029  1.00  1.780          N  
ATOM   8687  H   HIS A 589     -26.180  36.958  48.882  1.00  1.580          H  
ATOM   8688  HA  HIS A 589     -28.641  38.306  48.227  1.00  1.500          H  
ATOM   8689 1HB  HIS A 589     -26.729  38.334  46.705  1.00  2.130          H  
ATOM   8690 2HB  HIS A 589     -26.927  36.635  46.405  1.00  2.130          H  
ATOM   8691  HD1 HIS A 589     -28.421  40.027  45.614  1.00  2.130          H  
ATOM   8692  HD2 HIS A 589     -29.561  36.031  44.838  1.00  2.130          H  
ATOM   8693  HE1 HIS A 589     -29.995  40.084  43.739  1.00  2.130          H  
ATOM   8694  N   ALA A 590     -28.757  34.997  47.911  1.00  1.180          N  
ATOM   8695  CA  ALA A 590     -29.695  33.899  47.752  1.00  1.150          C  
ATOM   8696  C   ALA A 590     -30.751  33.932  48.834  1.00  1.120          C  
ATOM   8697  O   ALA A 590     -31.927  33.695  48.544  1.00  1.080          O  
ATOM   8698  CB  ALA A 590     -28.977  32.562  47.813  1.00  1.620          C  
ATOM   8699  H   ALA A 590     -27.766  34.772  48.022  1.00  1.420          H  
ATOM   8700  HA  ALA A 590     -30.182  34.005  46.784  1.00  1.380          H  
ATOM   8701 1HB  ALA A 590     -29.697  31.756  47.677  1.00  1.950          H  
ATOM   8702 2HB  ALA A 590     -28.221  32.493  47.048  1.00  1.950          H  
ATOM   8703 3HB  ALA A 590     -28.499  32.466  48.790  1.00  1.950          H  
ATOM   8704  N   ARG A 591     -30.358  34.250  50.074  1.00  1.170          N  
ATOM   8705  CA  ARG A 591     -31.330  34.337  51.139  1.00  1.150          C  
ATOM   8706  C   ARG A 591     -32.313  35.460  50.858  1.00  1.040          C  
ATOM   8707  O   ARG A 591     -33.520  35.263  51.000  1.00  1.010          O  
ATOM   8708  CB  ARG A 591     -30.628  34.518  52.468  1.00  1.620          C  
ATOM   8709  CG  ARG A 591     -29.910  33.263  52.950  1.00  1.620          C  
ATOM   8710  CD  ARG A 591     -29.095  33.502  54.158  1.00  1.620          C  
ATOM   8711  NE  ARG A 591     -28.397  32.281  54.571  1.00  1.620          N  
ATOM   8712  CZ  ARG A 591     -27.661  32.150  55.696  1.00  1.620          C  
ATOM   8713  NH1 ARG A 591     -27.530  33.170  56.510  1.00  1.620          N  
ATOM   8714  NH2 ARG A 591     -27.092  30.991  55.986  1.00  1.620          N  
ATOM   8715  H   ARG A 591     -29.365  34.387  50.291  1.00  1.400          H  
ATOM   8716  HA  ARG A 591     -31.877  33.398  51.179  1.00  1.380          H  
ATOM   8717 1HB  ARG A 591     -29.868  35.283  52.360  1.00  1.940          H  
ATOM   8718 2HB  ARG A 591     -31.331  34.847  53.236  1.00  1.940          H  
ATOM   8719 1HG  ARG A 591     -30.661  32.521  53.211  1.00  1.940          H  
ATOM   8720 2HG  ARG A 591     -29.282  32.856  52.166  1.00  1.940          H  
ATOM   8721 1HD  ARG A 591     -28.349  34.272  53.938  1.00  1.940          H  
ATOM   8722 2HD  ARG A 591     -29.742  33.835  54.976  1.00  1.940          H  
ATOM   8723  HE  ARG A 591     -28.485  31.471  53.971  1.00  1.940          H  
ATOM   8724 1HH1 ARG A 591     -27.969  34.050  56.290  1.00  1.940          H  
ATOM   8725 2HH1 ARG A 591     -27.025  33.080  57.406  1.00  1.940          H  
ATOM   8726 1HH2 ARG A 591     -27.200  30.203  55.365  1.00  1.940          H  
ATOM   8727 2HH2 ARG A 591     -26.551  30.894  56.837  1.00  1.940          H  
ATOM   8728  N   ALA A 592     -31.827  36.622  50.406  1.00  1.010          N  
ATOM   8729  CA  ALA A 592     -32.738  37.719  50.112  1.00  0.950          C  
ATOM   8730  C   ALA A 592     -33.747  37.338  49.021  1.00  0.870          C  
ATOM   8731  O   ALA A 592     -34.947  37.618  49.150  1.00  0.820          O  
ATOM   8732  CB  ALA A 592     -31.943  38.933  49.689  1.00  1.350          C  
ATOM   8733  H   ALA A 592     -30.811  36.757  50.330  1.00  1.210          H  
ATOM   8734  HA  ALA A 592     -33.286  37.957  51.014  1.00  1.140          H  
ATOM   8735 1HB  ALA A 592     -32.614  39.760  49.504  1.00  1.620          H  
ATOM   8736 2HB  ALA A 592     -31.249  39.190  50.477  1.00  1.620          H  
ATOM   8737 3HB  ALA A 592     -31.386  38.706  48.782  1.00  1.620          H  
ATOM   8738  N   ALA A 593     -33.269  36.656  47.964  1.00  0.900          N  
ATOM   8739  CA  ALA A 593     -34.139  36.222  46.873  1.00  0.880          C  
ATOM   8740  C   ALA A 593     -35.170  35.200  47.376  1.00  0.880          C  
ATOM   8741  O   ALA A 593     -36.350  35.272  47.026  1.00  0.870          O  
ATOM   8742  CB  ALA A 593     -33.305  35.653  45.736  1.00  1.240          C  
ATOM   8743  H   ALA A 593     -32.261  36.471  47.917  1.00  1.080          H  
ATOM   8744  HA  ALA A 593     -34.680  37.092  46.505  1.00  1.060          H  
ATOM   8745 1HB  ALA A 593     -33.957  35.363  44.912  1.00  1.490          H  
ATOM   8746 2HB  ALA A 593     -32.597  36.411  45.390  1.00  1.490          H  
ATOM   8747 3HB  ALA A 593     -32.753  34.786  46.094  1.00  1.490          H  
ATOM   8748  N   HIS A 594     -34.733  34.279  48.242  1.00  0.930          N  
ATOM   8749  CA  HIS A 594     -35.595  33.261  48.833  1.00  0.970          C  
ATOM   8750  C   HIS A 594     -36.713  33.890  49.645  1.00  0.890          C  
ATOM   8751  O   HIS A 594     -37.888  33.504  49.530  1.00  0.910          O  
ATOM   8752  CB  HIS A 594     -34.791  32.323  49.736  1.00  1.340          C  
ATOM   8753  CG  HIS A 594     -35.618  31.275  50.406  1.00  1.340          C  
ATOM   8754  ND1 HIS A 594     -36.086  30.135  49.750  1.00  1.340          N  
ATOM   8755  CD2 HIS A 594     -36.086  31.202  51.679  1.00  1.340          C  
ATOM   8756  CE1 HIS A 594     -36.807  29.413  50.615  1.00  1.340          C  
ATOM   8757  NE2 HIS A 594     -36.814  30.039  51.780  1.00  1.340          N  
ATOM   8758  H   HIS A 594     -33.733  34.243  48.464  1.00  1.120          H  
ATOM   8759  HA  HIS A 594     -36.053  32.671  48.045  1.00  1.160          H  
ATOM   8760 1HB  HIS A 594     -34.010  31.838  49.150  1.00  1.610          H  
ATOM   8761 2HB  HIS A 594     -34.296  32.900  50.508  1.00  1.610          H  
ATOM   8762  HD2 HIS A 594     -35.917  31.934  52.475  1.00  1.610          H  
ATOM   8763  HE1 HIS A 594     -37.307  28.468  50.403  1.00  1.610          H  
ATOM   8764  HE2 HIS A 594     -37.282  29.722  52.618  1.00  1.610          H  
ATOM   8765  N   LEU A 595     -36.343  34.842  50.498  1.00  0.830          N  
ATOM   8766  CA  LEU A 595     -37.303  35.508  51.345  1.00  0.790          C  
ATOM   8767  C   LEU A 595     -38.338  36.229  50.488  1.00  0.710          C  
ATOM   8768  O   LEU A 595     -39.542  36.146  50.754  1.00  0.710          O  
ATOM   8769  CB  LEU A 595     -36.556  36.536  52.202  1.00  1.120          C  
ATOM   8770  CG  LEU A 595     -35.596  36.030  53.299  1.00  1.120          C  
ATOM   8771  CD1 LEU A 595     -34.745  37.195  53.788  1.00  1.120          C  
ATOM   8772  CD2 LEU A 595     -36.375  35.489  54.430  1.00  1.120          C  
ATOM   8773  H   LEU A 595     -35.351  35.090  50.565  1.00  1.000          H  
ATOM   8774  HA  LEU A 595     -37.803  34.769  51.960  1.00  0.950          H  
ATOM   8775 1HB  LEU A 595     -35.974  37.166  51.537  1.00  1.350          H  
ATOM   8776 2HB  LEU A 595     -37.299  37.144  52.705  1.00  1.350          H  
ATOM   8777  HG  LEU A 595     -34.950  35.258  52.917  1.00  1.350          H  
ATOM   8778 1HD1 LEU A 595     -34.065  36.854  54.578  1.00  1.350          H  
ATOM   8779 2HD1 LEU A 595     -34.167  37.589  52.978  1.00  1.350          H  
ATOM   8780 3HD1 LEU A 595     -35.386  37.970  54.165  1.00  1.350          H  
ATOM   8781 1HD2 LEU A 595     -35.684  35.169  55.191  1.00  1.350          H  
ATOM   8782 2HD2 LEU A 595     -37.028  36.256  54.831  1.00  1.350          H  
ATOM   8783 3HD2 LEU A 595     -36.967  34.649  54.099  1.00  1.350          H  
ATOM   8784  N   ALA A 596     -37.878  36.897  49.420  1.00  0.670          N  
ATOM   8785  CA  ALA A 596     -38.776  37.618  48.534  1.00  0.670          C  
ATOM   8786  C   ALA A 596     -39.782  36.676  47.871  1.00  0.710          C  
ATOM   8787  O   ALA A 596     -40.967  37.014  47.718  1.00  0.740          O  
ATOM   8788  CB  ALA A 596     -37.975  38.368  47.495  1.00  0.940          C  
ATOM   8789  H   ALA A 596     -36.867  36.954  49.251  1.00  0.800          H  
ATOM   8790  HA  ALA A 596     -39.326  38.330  49.126  1.00  0.800          H  
ATOM   8791 1HB  ALA A 596     -38.652  38.914  46.870  1.00  1.130          H  
ATOM   8792 2HB  ALA A 596     -37.286  39.050  47.985  1.00  1.130          H  
ATOM   8793 3HB  ALA A 596     -37.410  37.659  46.895  1.00  1.130          H  
ATOM   8794  N   SER A 597     -39.330  35.482  47.494  1.00  0.760          N  
ATOM   8795  CA  SER A 597     -40.215  34.521  46.861  1.00  0.830          C  
ATOM   8796  C   SER A 597     -41.312  34.109  47.807  1.00  0.830          C  
ATOM   8797  O   SER A 597     -42.499  34.165  47.460  1.00  0.870          O  
ATOM   8798  CB  SER A 597     -39.424  33.327  46.378  1.00  1.130          C  
ATOM   8799  OG  SER A 597     -40.249  32.391  45.753  1.00  1.130          O  
ATOM   8800  H   SER A 597     -38.326  35.284  47.558  1.00  0.910          H  
ATOM   8801  HA  SER A 597     -40.685  34.987  45.998  1.00  1.000          H  
ATOM   8802 1HB  SER A 597     -38.658  33.673  45.679  1.00  1.360          H  
ATOM   8803 2HB  SER A 597     -38.912  32.863  47.216  1.00  1.360          H  
ATOM   8804  HG  SER A 597     -39.650  31.766  45.344  1.00  1.360          H  
ATOM   8805  N   ASN A 598     -40.951  33.743  49.039  1.00  0.830          N  
ATOM   8806  CA  ASN A 598     -41.981  33.305  49.964  1.00  0.890          C  
ATOM   8807  C   ASN A 598     -43.016  34.385  50.214  1.00  0.860          C  
ATOM   8808  O   ASN A 598     -44.213  34.099  50.278  1.00  0.930          O  
ATOM   8809  CB  ASN A 598     -41.402  32.858  51.270  1.00  1.220          C  
ATOM   8810  CG  ASN A 598     -42.463  32.229  52.173  1.00  1.220          C  
ATOM   8811  OD1 ASN A 598     -42.968  32.852  53.118  1.00  1.220          O  
ATOM   8812  ND2 ASN A 598     -42.795  30.995  51.890  1.00  1.220          N  
ATOM   8813  H   ASN A 598     -39.955  33.741  49.294  1.00  1.000          H  
ATOM   8814  HA  ASN A 598     -42.497  32.458  49.518  1.00  1.070          H  
ATOM   8815 1HB  ASN A 598     -40.588  32.150  51.099  1.00  1.470          H  
ATOM   8816 2HB  ASN A 598     -40.983  33.729  51.752  1.00  1.470          H  
ATOM   8817 1HD2 ASN A 598     -43.479  30.518  52.445  1.00  1.470          H  
ATOM   8818 2HD2 ASN A 598     -42.366  30.526  51.120  1.00  1.470          H  
ATOM   8819  N   VAL A 599     -42.598  35.644  50.330  1.00  0.800          N  
ATOM   8820  CA  VAL A 599     -43.616  36.641  50.615  1.00  0.850          C  
ATOM   8821  C   VAL A 599     -44.597  36.807  49.444  1.00  0.800          C  
ATOM   8822  O   VAL A 599     -45.808  36.922  49.669  1.00  0.880          O  
ATOM   8823  CB  VAL A 599     -42.976  37.988  51.055  1.00  1.170          C  
ATOM   8824  CG1 VAL A 599     -42.178  37.784  52.287  1.00  1.170          C  
ATOM   8825  CG2 VAL A 599     -42.050  38.521  50.043  1.00  1.170          C  
ATOM   8826  H   VAL A 599     -41.596  35.858  50.296  1.00  0.960          H  
ATOM   8827  HA  VAL A 599     -44.193  36.289  51.461  1.00  1.020          H  
ATOM   8828  HB  VAL A 599     -43.767  38.685  51.269  1.00  1.400          H  
ATOM   8829 1HG1 VAL A 599     -41.738  38.712  52.611  1.00  1.400          H  
ATOM   8830 2HG1 VAL A 599     -42.820  37.403  53.047  1.00  1.400          H  
ATOM   8831 3HG1 VAL A 599     -41.388  37.076  52.096  1.00  1.400          H  
ATOM   8832 1HG2 VAL A 599     -41.625  39.443  50.396  1.00  1.400          H  
ATOM   8833 2HG2 VAL A 599     -41.296  37.803  49.931  1.00  1.400          H  
ATOM   8834 3HG2 VAL A 599     -42.520  38.692  49.104  1.00  1.400          H  
ATOM   8835  N   SER A 600     -44.123  36.720  48.189  1.00  0.750          N  
ATOM   8836  CA  SER A 600     -45.053  36.799  47.060  1.00  0.780          C  
ATOM   8837  C   SER A 600     -45.991  35.586  47.024  1.00  0.810          C  
ATOM   8838  O   SER A 600     -47.204  35.728  46.812  1.00  0.880          O  
ATOM   8839  CB  SER A 600     -44.305  36.876  45.743  1.00  1.080          C  
ATOM   8840  OG  SER A 600     -43.599  38.073  45.616  1.00  1.080          O  
ATOM   8841  H   SER A 600     -43.109  36.658  48.017  1.00  0.900          H  
ATOM   8842  HA  SER A 600     -45.657  37.696  47.173  1.00  0.940          H  
ATOM   8843 1HB  SER A 600     -43.610  36.034  45.678  1.00  1.300          H  
ATOM   8844 2HB  SER A 600     -45.015  36.781  44.924  1.00  1.300          H  
ATOM   8845  HG  SER A 600     -43.147  38.030  44.766  1.00  1.300          H  
ATOM   8846  N   ILE A 601     -45.429  34.399  47.287  1.00  0.820          N  
ATOM   8847  CA  ILE A 601     -46.143  33.125  47.284  1.00  0.870          C  
ATOM   8848  C   ILE A 601     -47.259  33.073  48.303  1.00  0.860          C  
ATOM   8849  O   ILE A 601     -48.309  32.493  48.036  1.00  0.970          O  
ATOM   8850  CB  ILE A 601     -45.179  31.938  47.498  1.00  1.200          C  
ATOM   8851  CG1 ILE A 601     -44.259  31.789  46.252  1.00  1.200          C  
ATOM   8852  CG2 ILE A 601     -45.961  30.624  47.803  1.00  1.200          C  
ATOM   8853  CD1 ILE A 601     -43.064  30.881  46.459  1.00  1.200          C  
ATOM   8854  H   ILE A 601     -44.417  34.378  47.469  1.00  0.980          H  
ATOM   8855  HA  ILE A 601     -46.595  33.007  46.295  1.00  1.040          H  
ATOM   8856  HB  ILE A 601     -44.535  32.167  48.339  1.00  1.440          H  
ATOM   8857 1HG1 ILE A 601     -44.853  31.391  45.429  1.00  1.440          H  
ATOM   8858 2HG1 ILE A 601     -43.897  32.772  45.964  1.00  1.440          H  
ATOM   8859 1HG2 ILE A 601     -45.269  29.809  47.970  1.00  1.440          H  
ATOM   8860 2HG2 ILE A 601     -46.570  30.735  48.698  1.00  1.440          H  
ATOM   8861 3HG2 ILE A 601     -46.608  30.381  46.959  1.00  1.440          H  
ATOM   8862 1HD1 ILE A 601     -42.484  30.845  45.539  1.00  1.440          H  
ATOM   8863 2HD1 ILE A 601     -42.441  31.281  47.258  1.00  1.440          H  
ATOM   8864 3HD1 ILE A 601     -43.380  29.880  46.716  1.00  1.440          H  
ATOM   8865  N   VAL A 602     -46.988  33.560  49.510  1.00  0.780          N  
ATOM   8866  CA  VAL A 602     -47.980  33.533  50.565  1.00  0.780          C  
ATOM   8867  C   VAL A 602     -48.991  34.697  50.494  1.00  0.780          C  
ATOM   8868  O   VAL A 602     -50.188  34.458  50.663  1.00  0.800          O  
ATOM   8869  CB  VAL A 602     -47.295  33.496  51.945  1.00  1.090          C  
ATOM   8870  CG1 VAL A 602     -48.361  33.552  53.070  1.00  1.090          C  
ATOM   8871  CG2 VAL A 602     -46.447  32.227  52.049  1.00  1.090          C  
ATOM   8872  H   VAL A 602     -46.054  33.942  49.685  1.00  0.940          H  
ATOM   8873  HA  VAL A 602     -48.541  32.605  50.460  1.00  0.940          H  
ATOM   8874  HB  VAL A 602     -46.644  34.368  52.047  1.00  1.310          H  
ATOM   8875 1HG1 VAL A 602     -47.870  33.516  54.041  1.00  1.310          H  
ATOM   8876 2HG1 VAL A 602     -48.952  34.468  53.002  1.00  1.310          H  
ATOM   8877 3HG1 VAL A 602     -49.024  32.694  52.976  1.00  1.310          H  
ATOM   8878 1HG2 VAL A 602     -45.944  32.201  53.016  1.00  1.310          H  
ATOM   8879 2HG2 VAL A 602     -47.087  31.354  51.945  1.00  1.310          H  
ATOM   8880 3HG2 VAL A 602     -45.699  32.222  51.256  1.00  1.310          H  
ATOM   8881  N   GLN A 603     -48.535  35.956  50.310  1.00  0.780          N  
ATOM   8882  CA  GLN A 603     -49.489  37.069  50.313  1.00  0.790          C  
ATOM   8883  C   GLN A 603     -50.317  37.230  49.039  1.00  0.850          C  
ATOM   8884  O   GLN A 603     -51.370  37.852  49.097  1.00  1.160          O  
ATOM   8885  CB  GLN A 603     -48.823  38.418  50.621  1.00  1.100          C  
ATOM   8886  CG  GLN A 603     -48.297  38.531  52.023  1.00  1.100          C  
ATOM   8887  CD  GLN A 603     -47.841  39.939  52.387  1.00  1.100          C  
ATOM   8888  OE1 GLN A 603     -48.505  40.921  52.020  1.00  1.100          O  
ATOM   8889  NE2 GLN A 603     -46.734  40.046  53.108  1.00  1.100          N  
ATOM   8890  H   GLN A 603     -47.538  36.144  50.181  1.00  0.940          H  
ATOM   8891  HA  GLN A 603     -50.196  36.882  51.121  1.00  0.950          H  
ATOM   8892 1HB  GLN A 603     -47.983  38.569  49.942  1.00  1.320          H  
ATOM   8893 2HB  GLN A 603     -49.532  39.229  50.454  1.00  1.320          H  
ATOM   8894 1HG  GLN A 603     -49.074  38.223  52.726  1.00  1.320          H  
ATOM   8895 2HG  GLN A 603     -47.438  37.869  52.101  1.00  1.320          H  
ATOM   8896 1HE2 GLN A 603     -46.401  40.948  53.376  1.00  1.320          H  
ATOM   8897 2HE2 GLN A 603     -46.224  39.210  53.380  1.00  1.320          H  
ATOM   8898  N   VAL A 604     -49.866  36.683  47.898  1.00  0.840          N  
ATOM   8899  CA  VAL A 604     -50.477  36.653  46.540  1.00  0.840          C  
ATOM   8900  C   VAL A 604     -51.414  37.766  45.991  1.00  0.890          C  
ATOM   8901  O   VAL A 604     -51.917  37.622  44.871  1.00  1.550          O  
ATOM   8902  CB  VAL A 604     -51.266  35.338  46.377  1.00  1.180          C  
ATOM   8903  CG1 VAL A 604     -50.337  34.196  46.543  1.00  1.180          C  
ATOM   8904  CG2 VAL A 604     -52.420  35.252  47.383  1.00  1.180          C  
ATOM   8905  H   VAL A 604     -48.943  36.239  47.907  1.00  1.010          H  
ATOM   8906  HA  VAL A 604     -49.628  36.596  45.857  1.00  1.010          H  
ATOM   8907  HB  VAL A 604     -51.666  35.293  45.367  1.00  1.410          H  
ATOM   8908 1HG1 VAL A 604     -50.865  33.256  46.407  1.00  1.410          H  
ATOM   8909 2HG1 VAL A 604     -49.524  34.262  45.819  1.00  1.410          H  
ATOM   8910 3HG1 VAL A 604     -49.930  34.233  47.546  1.00  1.410          H  
ATOM   8911 1HG2 VAL A 604     -52.963  34.322  47.233  1.00  1.410          H  
ATOM   8912 2HG2 VAL A 604     -52.036  35.267  48.395  1.00  1.410          H  
ATOM   8913 3HG2 VAL A 604     -53.101  36.092  47.242  1.00  1.410          H  
ATOM   8914  N   ASP A 605     -51.687  38.820  46.732  1.00  0.870          N  
ATOM   8915  CA  ASP A 605     -52.483  39.934  46.260  1.00  0.880          C  
ATOM   8916  C   ASP A 605     -51.646  40.823  45.361  1.00  0.840          C  
ATOM   8917  O   ASP A 605     -50.413  40.903  45.513  1.00  0.890          O  
ATOM   8918  CB  ASP A 605     -53.015  40.783  47.395  1.00  1.230          C  
ATOM   8919  CG  ASP A 605     -54.159  41.704  46.963  1.00  1.230          C  
ATOM   8920  OD1 ASP A 605     -55.273  41.272  47.036  1.00  1.230          O  
ATOM   8921  OD2 ASP A 605     -53.909  42.808  46.503  1.00  1.230          O  
ATOM   8922  H   ASP A 605     -51.340  38.820  47.675  1.00  1.040          H  
ATOM   8923  HA  ASP A 605     -53.326  39.543  45.682  1.00  1.060          H  
ATOM   8924 1HB  ASP A 605     -53.343  40.142  48.215  1.00  1.470          H  
ATOM   8925 2HB  ASP A 605     -52.210  41.382  47.753  1.00  1.470          H  
ATOM   8926  N   ASP A 606     -52.323  41.538  44.469  1.00  0.860          N  
ATOM   8927  CA  ASP A 606     -51.662  42.477  43.584  1.00  0.890          C  
ATOM   8928  C   ASP A 606     -50.941  43.557  44.356  1.00  0.970          C  
ATOM   8929  O   ASP A 606     -49.844  43.962  43.972  1.00  0.970          O  
ATOM   8930  CB  ASP A 606     -52.690  43.170  42.700  1.00  1.230          C  
ATOM   8931  CG  ASP A 606     -53.304  42.261  41.682  1.00  1.230          C  
ATOM   8932  OD1 ASP A 606     -52.786  41.192  41.486  1.00  1.230          O  
ATOM   8933  OD2 ASP A 606     -54.276  42.633  41.092  1.00  1.230          O  
ATOM   8934  H   ASP A 606     -53.331  41.421  44.391  1.00  1.030          H  
ATOM   8935  HA  ASP A 606     -50.943  41.934  42.975  1.00  1.070          H  
ATOM   8936 1HB  ASP A 606     -53.480  43.589  43.330  1.00  1.480          H  
ATOM   8937 2HB  ASP A 606     -52.211  44.003  42.185  1.00  1.480          H  
ATOM   8938  N   ALA A 607     -51.545  44.013  45.463  1.00  1.070          N  
ATOM   8939  CA  ALA A 607     -50.977  45.101  46.242  1.00  1.140          C  
ATOM   8940  C   ALA A 607     -49.597  44.764  46.762  1.00  0.980          C  
ATOM   8941  O   ALA A 607     -48.725  45.636  46.836  1.00  0.990          O  
ATOM   8942  CB  ALA A 607     -51.886  45.425  47.416  1.00  1.570          C  
ATOM   8943  H   ALA A 607     -52.447  43.601  45.759  1.00  1.280          H  
ATOM   8944  HA  ALA A 607     -50.896  45.971  45.593  1.00  1.370          H  
ATOM   8945 1HB  ALA A 607     -51.464  46.251  47.981  1.00  1.880          H  
ATOM   8946 2HB  ALA A 607     -52.866  45.694  47.051  1.00  1.880          H  
ATOM   8947 3HB  ALA A 607     -51.974  44.555  48.053  1.00  1.880          H  
ATOM   8948  N   PHE A 608     -49.401  43.512  47.153  1.00  0.890          N  
ATOM   8949  CA  PHE A 608     -48.131  43.107  47.694  1.00  0.810          C  
ATOM   8950  C   PHE A 608     -47.066  43.041  46.614  1.00  0.790          C  
ATOM   8951  O   PHE A 608     -45.940  43.520  46.807  1.00  0.870          O  
ATOM   8952  CB  PHE A 608     -48.226  41.802  48.452  1.00  1.170          C  
ATOM   8953  CG  PHE A 608     -46.943  41.497  49.007  1.00  1.170          C  
ATOM   8954  CD1 PHE A 608     -46.462  42.257  50.056  1.00  1.170          C  
ATOM   8955  CD2 PHE A 608     -46.185  40.503  48.500  1.00  1.170          C  
ATOM   8956  CE1 PHE A 608     -45.240  42.031  50.567  1.00  1.170          C  
ATOM   8957  CE2 PHE A 608     -44.979  40.272  49.005  1.00  1.170          C  
ATOM   8958  CZ  PHE A 608     -44.488  41.045  50.047  1.00  1.170          C  
ATOM   8959  H   PHE A 608     -50.146  42.832  47.055  1.00  1.070          H  
ATOM   8960  HA  PHE A 608     -47.820  43.869  48.408  1.00  0.970          H  
ATOM   8961 1HB  PHE A 608     -48.946  41.873  49.261  1.00  1.400          H  
ATOM   8962 2HB  PHE A 608     -48.533  40.996  47.786  1.00  1.400          H  
ATOM   8963  HD1 PHE A 608     -47.080  43.054  50.467  1.00  1.400          H  
ATOM   8964  HD2 PHE A 608     -46.559  39.902  47.672  1.00  1.400          H  
ATOM   8965  HE1 PHE A 608     -44.867  42.642  51.384  1.00  1.400          H  
ATOM   8966  HE2 PHE A 608     -44.401  39.487  48.577  1.00  1.400          H  
ATOM   8967  HZ  PHE A 608     -43.505  40.867  50.451  1.00  1.400          H  
ATOM   8968  N   ARG A 609     -47.396  42.411  45.482  1.00  0.760          N  
ATOM   8969  CA  ARG A 609     -46.407  42.312  44.416  1.00  0.790          C  
ATOM   8970  C   ARG A 609     -46.009  43.713  43.951  1.00  0.860          C  
ATOM   8971  O   ARG A 609     -44.840  43.971  43.633  1.00  0.900          O  
ATOM   8972  CB  ARG A 609     -46.939  41.520  43.235  1.00  1.090          C  
ATOM   8973  CG  ARG A 609     -47.111  40.026  43.475  1.00  1.090          C  
ATOM   8974  CD  ARG A 609     -47.531  39.327  42.224  1.00  1.090          C  
ATOM   8975  NE  ARG A 609     -47.876  37.927  42.455  1.00  1.090          N  
ATOM   8976  CZ  ARG A 609     -49.083  37.480  42.833  1.00  1.090          C  
ATOM   8977  NH1 ARG A 609     -50.072  38.312  43.065  1.00  1.090          N  
ATOM   8978  NH2 ARG A 609     -49.250  36.182  42.964  1.00  1.090          N  
ATOM   8979  H   ARG A 609     -48.338  42.014  45.376  1.00  0.910          H  
ATOM   8980  HA  ARG A 609     -45.524  41.806  44.806  1.00  0.950          H  
ATOM   8981 1HB  ARG A 609     -47.921  41.916  42.962  1.00  1.310          H  
ATOM   8982 2HB  ARG A 609     -46.281  41.654  42.374  1.00  1.310          H  
ATOM   8983 1HG  ARG A 609     -46.163  39.596  43.811  1.00  1.310          H  
ATOM   8984 2HG  ARG A 609     -47.874  39.865  44.242  1.00  1.310          H  
ATOM   8985 1HD  ARG A 609     -48.388  39.828  41.796  1.00  1.310          H  
ATOM   8986 2HD  ARG A 609     -46.704  39.355  41.502  1.00  1.310          H  
ATOM   8987  HE  ARG A 609     -47.167  37.197  42.290  1.00  1.310          H  
ATOM   8988 1HH1 ARG A 609     -49.939  39.299  42.955  1.00  1.310          H  
ATOM   8989 2HH1 ARG A 609     -50.972  37.959  43.399  1.00  1.310          H  
ATOM   8990 1HH2 ARG A 609     -48.447  35.569  42.750  1.00  1.310          H  
ATOM   8991 2HH2 ARG A 609     -50.147  35.799  43.225  1.00  1.310          H  
ATOM   8992  N   GLN A 610     -46.984  44.627  43.912  1.00  0.890          N  
ATOM   8993  CA  GLN A 610     -46.689  45.978  43.505  1.00  0.980          C  
ATOM   8994  C   GLN A 610     -45.732  46.608  44.495  1.00  0.970          C  
ATOM   8995  O   GLN A 610     -44.745  47.195  44.074  1.00  1.070          O  
ATOM   8996  CB  GLN A 610     -47.974  46.789  43.390  1.00  1.340          C  
ATOM   8997  CG  GLN A 610     -48.851  46.390  42.204  1.00  1.340          C  
ATOM   8998  CD  GLN A 610     -50.228  47.018  42.271  1.00  1.340          C  
ATOM   8999  OE1 GLN A 610     -50.613  47.580  43.305  1.00  1.340          O  
ATOM   9000  NE2 GLN A 610     -50.977  46.930  41.176  1.00  1.340          N  
ATOM   9001  H   GLN A 610     -47.946  44.368  44.152  1.00  1.070          H  
ATOM   9002  HA  GLN A 610     -46.202  45.952  42.532  1.00  1.180          H  
ATOM   9003 1HB  GLN A 610     -48.559  46.653  44.299  1.00  1.600          H  
ATOM   9004 2HB  GLN A 610     -47.734  47.847  43.305  1.00  1.600          H  
ATOM   9005 1HG  GLN A 610     -48.368  46.752  41.295  1.00  1.600          H  
ATOM   9006 2HG  GLN A 610     -48.947  45.312  42.154  1.00  1.600          H  
ATOM   9007 1HE2 GLN A 610     -51.898  47.328  41.164  1.00  1.600          H  
ATOM   9008 2HE2 GLN A 610     -50.623  46.472  40.358  1.00  1.600          H  
ATOM   9009  N   ALA A 611     -45.929  46.418  45.807  1.00  0.910          N  
ATOM   9010  CA  ALA A 611     -44.991  47.003  46.768  1.00  0.950          C  
ATOM   9011  C   ALA A 611     -43.567  46.495  46.540  1.00  0.970          C  
ATOM   9012  O   ALA A 611     -42.606  47.265  46.512  1.00  1.090          O  
ATOM   9013  CB  ALA A 611     -45.413  46.666  48.188  1.00  1.310          C  
ATOM   9014  H   ALA A 611     -46.781  45.948  46.140  1.00  1.090          H  
ATOM   9015  HA  ALA A 611     -45.000  48.083  46.641  1.00  1.140          H  
ATOM   9016 1HB  ALA A 611     -44.715  47.134  48.892  1.00  1.580          H  
ATOM   9017 2HB  ALA A 611     -46.420  47.043  48.363  1.00  1.580          H  
ATOM   9018 3HB  ALA A 611     -45.403  45.583  48.327  1.00  1.580          H  
ATOM   9019  N   LEU A 612     -43.415  45.207  46.233  1.00  0.900          N  
ATOM   9020  CA  LEU A 612     -42.061  44.694  46.031  1.00  0.970          C  
ATOM   9021  C   LEU A 612     -41.323  45.372  44.862  1.00  1.070          C  
ATOM   9022  O   LEU A 612     -40.087  45.500  44.890  1.00  1.200          O  
ATOM   9023  CB  LEU A 612     -42.059  43.185  45.793  1.00  1.330          C  
ATOM   9024  CG  LEU A 612     -42.454  42.234  46.973  1.00  1.330          C  
ATOM   9025  CD1 LEU A 612     -42.438  40.794  46.441  1.00  1.330          C  
ATOM   9026  CD2 LEU A 612     -41.499  42.393  48.167  1.00  1.330          C  
ATOM   9027  H   LEU A 612     -44.234  44.584  46.254  1.00  1.080          H  
ATOM   9028  HA  LEU A 612     -41.493  44.907  46.925  1.00  1.160          H  
ATOM   9029 1HB  LEU A 612     -42.752  42.981  44.973  1.00  1.600          H  
ATOM   9030 2HB  LEU A 612     -41.089  42.928  45.468  1.00  1.600          H  
ATOM   9031  HG  LEU A 612     -43.475  42.459  47.299  1.00  1.600          H  
ATOM   9032 1HD1 LEU A 612     -42.723  40.109  47.217  1.00  1.600          H  
ATOM   9033 2HD1 LEU A 612     -43.137  40.704  45.610  1.00  1.600          H  
ATOM   9034 3HD1 LEU A 612     -41.440  40.535  46.098  1.00  1.600          H  
ATOM   9035 1HD2 LEU A 612     -41.798  41.710  48.955  1.00  1.600          H  
ATOM   9036 2HD2 LEU A 612     -40.485  42.167  47.863  1.00  1.600          H  
ATOM   9037 3HD2 LEU A 612     -41.544  43.402  48.546  1.00  1.600          H  
ATOM   9038  N   SER A 613     -42.062  45.765  43.818  1.00  1.080          N  
ATOM   9039  CA  SER A 613     -41.442  46.440  42.678  1.00  1.250          C  
ATOM   9040  C   SER A 613     -41.536  47.989  42.708  1.00  1.220          C  
ATOM   9041  O   SER A 613     -40.768  48.664  42.019  1.00  1.350          O  
ATOM   9042  CB  SER A 613     -42.023  45.916  41.391  1.00  1.680          C  
ATOM   9043  OG  SER A 613     -41.714  44.557  41.205  1.00  1.680          O  
ATOM   9044  H   SER A 613     -43.071  45.561  43.816  1.00  1.300          H  
ATOM   9045  HA  SER A 613     -40.386  46.183  42.680  1.00  1.500          H  
ATOM   9046 1HB  SER A 613     -43.105  46.058  41.389  1.00  2.020          H  
ATOM   9047 2HB  SER A 613     -41.606  46.488  40.583  1.00  2.020          H  
ATOM   9048  HG  SER A 613     -42.066  44.323  40.345  1.00  2.020          H  
ATOM   9049  N   ALA A 614     -42.508  48.545  43.459  1.00  1.160          N  
ATOM   9050  CA  ALA A 614     -42.760  49.995  43.582  1.00  1.190          C  
ATOM   9051  C   ALA A 614     -41.802  50.664  44.573  1.00  1.330          C  
ATOM   9052  O   ALA A 614     -41.396  51.817  44.395  1.00  1.740          O  
ATOM   9053  CB  ALA A 614     -44.189  50.233  44.037  1.00  1.650          C  
ATOM   9054  H   ALA A 614     -43.143  47.921  43.944  1.00  1.390          H  
ATOM   9055  HA  ALA A 614     -42.609  50.447  42.603  1.00  1.430          H  
ATOM   9056 1HB  ALA A 614     -44.381  51.303  44.103  1.00  1.980          H  
ATOM   9057 2HB  ALA A 614     -44.879  49.780  43.327  1.00  1.980          H  
ATOM   9058 3HB  ALA A 614     -44.325  49.779  45.017  1.00  1.980          H  
ATOM   9059  N   ASP A 615     -41.469  49.926  45.620  1.00  1.390          N  
ATOM   9060  CA  ASP A 615     -40.562  50.300  46.691  1.00  1.720          C  
ATOM   9061  C   ASP A 615     -39.203  50.022  46.096  1.00  1.630          C  
ATOM   9062  O   ASP A 615     -39.158  49.735  44.903  1.00  2.070          O  
ATOM   9063  CB  ASP A 615     -40.869  49.514  47.955  1.00  2.280          C  
ATOM   9064  CG  ASP A 615     -42.231  49.933  48.559  1.00  2.280          C  
ATOM   9065  OD1 ASP A 615     -42.657  51.046  48.344  1.00  2.280          O  
ATOM   9066  OD2 ASP A 615     -42.841  49.129  49.207  1.00  2.280          O  
ATOM   9067  H   ASP A 615     -41.887  48.998  45.706  1.00  1.670          H  
ATOM   9068  HA  ASP A 615     -40.647  51.366  46.900  1.00  2.060          H  
ATOM   9069 1HB  ASP A 615     -40.876  48.457  47.722  1.00  2.730          H  
ATOM   9070 2HB  ASP A 615     -40.082  49.680  48.697  1.00  2.730          H  
ATOM   9071  N   TRP A 616     -38.081  50.223  46.805  1.00  2.110          N  
ATOM   9072  CA  TRP A 616     -36.810  49.998  46.105  1.00  2.240          C  
ATOM   9073  C   TRP A 616     -37.012  48.653  45.357  1.00  1.630          C  
ATOM   9074  O   TRP A 616     -37.331  47.644  45.987  1.00  2.170          O  
ATOM   9075  CB  TRP A 616     -35.680  49.962  47.148  1.00  3.080          C  
ATOM   9076  CG  TRP A 616     -34.232  49.789  46.669  1.00  3.080          C  
ATOM   9077  CD1 TRP A 616     -33.746  49.102  45.584  1.00  3.080          C  
ATOM   9078  CD2 TRP A 616     -33.072  50.282  47.363  1.00  3.080          C  
ATOM   9079  NE1 TRP A 616     -32.386  49.153  45.567  1.00  3.080          N  
ATOM   9080  CE2 TRP A 616     -31.952  49.859  46.642  1.00  3.080          C  
ATOM   9081  CE3 TRP A 616     -32.893  51.028  48.530  1.00  3.080          C  
ATOM   9082  CZ2 TRP A 616     -30.670  50.155  47.046  1.00  3.080          C  
ATOM   9083  CZ3 TRP A 616     -31.602  51.332  48.933  1.00  3.080          C  
ATOM   9084  CH2 TRP A 616     -30.518  50.904  48.209  1.00  3.080          C  
ATOM   9085  H   TRP A 616     -38.094  50.433  47.820  1.00  2.530          H  
ATOM   9086  HA  TRP A 616     -36.639  50.830  45.437  1.00  2.690          H  
ATOM   9087 1HB  TRP A 616     -35.711  50.906  47.689  1.00  3.700          H  
ATOM   9088 2HB  TRP A 616     -35.901  49.204  47.888  1.00  3.700          H  
ATOM   9089  HD1 TRP A 616     -34.333  48.576  44.845  1.00  3.700          H  
ATOM   9090  HE1 TRP A 616     -31.794  48.717  44.871  1.00  3.700          H  
ATOM   9091  HE3 TRP A 616     -33.750  51.365  49.111  1.00  3.700          H  
ATOM   9092  HZ2 TRP A 616     -29.799  49.822  46.486  1.00  3.700          H  
ATOM   9093  HZ3 TRP A 616     -31.467  51.915  49.840  1.00  3.700          H  
ATOM   9094  HH2 TRP A 616     -29.517  51.156  48.553  1.00  3.700          H  
ATOM   9095  N   PRO A 617     -36.924  48.642  44.008  1.00  1.310          N  
ATOM   9096  CA  PRO A 617     -37.272  47.522  43.149  1.00  1.860          C  
ATOM   9097  C   PRO A 617     -36.447  46.254  43.162  1.00  1.540          C  
ATOM   9098  O   PRO A 617     -35.293  46.240  42.702  1.00  1.410          O  
ATOM   9099  CB  PRO A 617     -37.182  48.153  41.752  1.00  2.790          C  
ATOM   9100  CG  PRO A 617     -36.234  49.317  41.894  1.00  2.790          C  
ATOM   9101  CD  PRO A 617     -36.465  49.845  43.274  1.00  2.790          C  
ATOM   9102  HA  PRO A 617     -38.321  47.271  43.370  1.00  2.230          H  
ATOM   9103 1HB  PRO A 617     -36.837  47.413  41.027  1.00  3.350          H  
ATOM   9104 2HB  PRO A 617     -38.195  48.464  41.429  1.00  3.350          H  
ATOM   9105 1HG  PRO A 617     -35.197  48.980  41.739  1.00  3.350          H  
ATOM   9106 2HG  PRO A 617     -36.441  50.068  41.114  1.00  3.350          H  
ATOM   9107 1HD  PRO A 617     -35.518  50.237  43.656  1.00  3.350          H  
ATOM   9108 2HD  PRO A 617     -37.268  50.606  43.254  1.00  3.350          H  
ATOM   9109  N   LEU A 618     -37.099  45.155  43.547  1.00  1.510          N  
ATOM   9110  CA  LEU A 618     -36.445  43.863  43.449  1.00  1.310          C  
ATOM   9111  C   LEU A 618     -36.091  43.524  42.018  1.00  1.120          C  
ATOM   9112  O   LEU A 618     -35.027  42.984  41.754  1.00  0.970          O  
ATOM   9113  CB  LEU A 618     -37.302  42.700  43.941  1.00  1.910          C  
ATOM   9114  CG  LEU A 618     -37.584  42.505  45.393  1.00  1.910          C  
ATOM   9115  CD1 LEU A 618     -38.591  41.390  45.503  1.00  1.910          C  
ATOM   9116  CD2 LEU A 618     -36.300  42.081  46.127  1.00  1.910          C  
ATOM   9117  H   LEU A 618     -38.047  45.244  43.944  1.00  1.810          H  
ATOM   9118  HA  LEU A 618     -35.526  43.897  44.014  1.00  1.570          H  
ATOM   9119 1HB  LEU A 618     -38.254  42.732  43.417  1.00  2.300          H  
ATOM   9120 2HB  LEU A 618     -36.793  41.841  43.655  1.00  2.300          H  
ATOM   9121  HG  LEU A 618     -37.996  43.422  45.823  1.00  2.300          H  
ATOM   9122 1HD1 LEU A 618     -38.825  41.216  46.546  1.00  2.300          H  
ATOM   9123 2HD1 LEU A 618     -39.481  41.645  44.967  1.00  2.300          H  
ATOM   9124 3HD1 LEU A 618     -38.170  40.487  45.069  1.00  2.300          H  
ATOM   9125 1HD2 LEU A 618     -36.521  41.915  47.173  1.00  2.300          H  
ATOM   9126 2HD2 LEU A 618     -35.913  41.157  45.690  1.00  2.300          H  
ATOM   9127 3HD2 LEU A 618     -35.563  42.838  46.038  1.00  2.300          H  
ATOM   9128  N   VAL A 619     -36.957  43.871  41.071  1.00  1.190          N  
ATOM   9129  CA  VAL A 619     -36.735  43.454  39.693  1.00  1.100          C  
ATOM   9130  C   VAL A 619     -35.404  43.943  39.131  1.00  0.990          C  
ATOM   9131  O   VAL A 619     -34.670  43.164  38.509  1.00  0.920          O  
ATOM   9132  CB  VAL A 619     -37.924  43.922  38.807  1.00  1.580          C  
ATOM   9133  CG1 VAL A 619     -37.625  43.702  37.310  1.00  1.580          C  
ATOM   9134  CG2 VAL A 619     -39.185  43.118  39.219  1.00  1.580          C  
ATOM   9135  H   VAL A 619     -37.795  44.366  41.334  1.00  1.430          H  
ATOM   9136  HA  VAL A 619     -36.727  42.371  39.677  1.00  1.320          H  
ATOM   9137  HB  VAL A 619     -38.097  44.989  38.956  1.00  1.890          H  
ATOM   9138 1HG1 VAL A 619     -38.474  44.025  36.709  1.00  1.890          H  
ATOM   9139 2HG1 VAL A 619     -36.747  44.268  37.008  1.00  1.890          H  
ATOM   9140 3HG1 VAL A 619     -37.447  42.647  37.134  1.00  1.890          H  
ATOM   9141 1HG2 VAL A 619     -40.031  43.426  38.622  1.00  1.890          H  
ATOM   9142 2HG2 VAL A 619     -39.004  42.058  39.056  1.00  1.890          H  
ATOM   9143 3HG2 VAL A 619     -39.409  43.294  40.268  1.00  1.890          H  
ATOM   9144  N   GLN A 620     -35.069  45.213  39.342  1.00  1.070          N  
ATOM   9145  CA  GLN A 620     -33.810  45.705  38.817  1.00  1.070          C  
ATOM   9146  C   GLN A 620     -32.613  44.994  39.444  1.00  1.040          C  
ATOM   9147  O   GLN A 620     -31.637  44.711  38.746  1.00  1.070          O  
ATOM   9148  CB  GLN A 620     -33.687  47.223  38.994  1.00  1.500          C  
ATOM   9149  CG  GLN A 620     -34.619  48.041  38.083  1.00  1.500          C  
ATOM   9150  CD  GLN A 620     -34.504  49.548  38.306  1.00  1.500          C  
ATOM   9151  OE1 GLN A 620     -34.218  49.989  39.424  1.00  1.500          O  
ATOM   9152  NE2 GLN A 620     -34.709  50.343  37.251  1.00  1.500          N  
ATOM   9153  H   GLN A 620     -35.688  45.817  39.864  1.00  1.280          H  
ATOM   9154  HA  GLN A 620     -33.791  45.494  37.748  1.00  1.280          H  
ATOM   9155 1HB  GLN A 620     -33.929  47.475  40.030  1.00  1.800          H  
ATOM   9156 2HB  GLN A 620     -32.661  47.534  38.812  1.00  1.800          H  
ATOM   9157 1HG  GLN A 620     -34.364  47.835  37.042  1.00  1.800          H  
ATOM   9158 2HG  GLN A 620     -35.646  47.745  38.283  1.00  1.800          H  
ATOM   9159 1HE2 GLN A 620     -34.633  51.337  37.353  1.00  1.800          H  
ATOM   9160 2HE2 GLN A 620     -34.927  49.964  36.316  1.00  1.800          H  
ATOM   9161  N   ARG A 621     -32.669  44.705  40.752  1.00  1.030          N  
ATOM   9162  CA  ARG A 621     -31.533  44.012  41.362  1.00  1.020          C  
ATOM   9163  C   ARG A 621     -31.452  42.495  41.079  1.00  0.950          C  
ATOM   9164  O   ARG A 621     -30.365  41.967  40.849  1.00  1.070          O  
ATOM   9165  CB  ARG A 621     -31.480  44.236  42.860  1.00  1.430          C  
ATOM   9166  CG  ARG A 621     -30.324  43.496  43.564  1.00  1.430          C  
ATOM   9167  CD  ARG A 621     -28.956  43.894  43.047  1.00  1.430          C  
ATOM   9168  NE  ARG A 621     -27.919  43.162  43.722  1.00  1.430          N  
ATOM   9169  CZ  ARG A 621     -26.625  43.133  43.415  1.00  1.430          C  
ATOM   9170  NH1 ARG A 621     -26.118  43.786  42.385  1.00  1.430          N  
ATOM   9171  NH2 ARG A 621     -25.875  42.421  44.209  1.00  1.430          N  
ATOM   9172  H   ARG A 621     -33.476  45.018  41.313  1.00  1.240          H  
ATOM   9173  HA  ARG A 621     -30.641  44.470  40.942  1.00  1.220          H  
ATOM   9174 1HB  ARG A 621     -31.387  45.298  43.074  1.00  1.720          H  
ATOM   9175 2HB  ARG A 621     -32.419  43.894  43.302  1.00  1.720          H  
ATOM   9176 1HG  ARG A 621     -30.350  43.761  44.620  1.00  1.720          H  
ATOM   9177 2HG  ARG A 621     -30.438  42.422  43.473  1.00  1.720          H  
ATOM   9178 1HD  ARG A 621     -28.857  43.692  41.991  1.00  1.720          H  
ATOM   9179 2HD  ARG A 621     -28.801  44.955  43.235  1.00  1.720          H  
ATOM   9180  HE  ARG A 621     -28.170  42.625  44.570  1.00  1.720          H  
ATOM   9181 1HH1 ARG A 621     -26.709  44.336  41.787  1.00  1.720          H  
ATOM   9182 2HH1 ARG A 621     -25.115  43.750  42.211  1.00  1.720          H  
ATOM   9183 1HH2 ARG A 621     -26.338  41.982  45.023  1.00  1.720          H  
ATOM   9184 2HH2 ARG A 621     -24.887  42.336  44.045  1.00  1.720          H  
ATOM   9185  N   LEU A 622     -32.580  41.788  41.091  1.00  0.850          N  
ATOM   9186  CA  LEU A 622     -32.633  40.329  40.892  1.00  0.800          C  
ATOM   9187  C   LEU A 622     -32.068  39.989  39.508  1.00  0.800          C  
ATOM   9188  O   LEU A 622     -31.396  38.968  39.308  1.00  0.820          O  
ATOM   9189  CB  LEU A 622     -34.089  39.899  40.957  1.00  1.140          C  
ATOM   9190  CG  LEU A 622     -34.856  39.981  42.286  1.00  1.140          C  
ATOM   9191  CD1 LEU A 622     -36.315  39.837  41.923  1.00  1.140          C  
ATOM   9192  CD2 LEU A 622     -34.458  38.891  43.268  1.00  1.140          C  
ATOM   9193  H   LEU A 622     -33.454  42.281  41.271  1.00  1.020          H  
ATOM   9194  HA  LEU A 622     -32.037  39.836  41.660  1.00  0.960          H  
ATOM   9195 1HB  LEU A 622     -34.607  40.551  40.300  1.00  1.370          H  
ATOM   9196 2HB  LEU A 622     -34.172  38.892  40.584  1.00  1.370          H  
ATOM   9197  HG  LEU A 622     -34.679  40.929  42.755  1.00  1.370          H  
ATOM   9198 1HD1 LEU A 622     -36.908  39.909  42.795  1.00  1.370          H  
ATOM   9199 2HD1 LEU A 622     -36.598  40.629  41.239  1.00  1.370          H  
ATOM   9200 3HD1 LEU A 622     -36.482  38.892  41.457  1.00  1.370          H  
ATOM   9201 1HD2 LEU A 622     -35.050  38.983  44.184  1.00  1.370          H  
ATOM   9202 2HD2 LEU A 622     -34.647  37.923  42.818  1.00  1.370          H  
ATOM   9203 3HD2 LEU A 622     -33.400  38.983  43.518  1.00  1.370          H  
ATOM   9204  N   ARG A 623     -32.337  40.878  38.558  1.00  0.830          N  
ATOM   9205  CA  ARG A 623     -31.859  40.778  37.201  1.00  0.880          C  
ATOM   9206  C   ARG A 623     -30.332  40.686  37.104  1.00  0.920          C  
ATOM   9207  O   ARG A 623     -29.810  40.097  36.147  1.00  0.990          O  
ATOM   9208  CB  ARG A 623     -32.318  41.978  36.406  1.00  1.210          C  
ATOM   9209  CG  ARG A 623     -31.893  41.993  34.958  1.00  1.210          C  
ATOM   9210  CD  ARG A 623     -32.400  43.192  34.285  1.00  1.210          C  
ATOM   9211  NE  ARG A 623     -31.827  44.432  34.820  1.00  1.210          N  
ATOM   9212  CZ  ARG A 623     -30.629  44.965  34.481  1.00  1.210          C  
ATOM   9213  NH1 ARG A 623     -29.845  44.376  33.593  1.00  1.210          N  
ATOM   9214  NH2 ARG A 623     -30.242  46.096  35.046  1.00  1.210          N  
ATOM   9215  H   ARG A 623     -32.951  41.676  38.769  1.00  1.000          H  
ATOM   9216  HA  ARG A 623     -32.294  39.886  36.756  1.00  1.060          H  
ATOM   9217 1HB  ARG A 623     -33.407  42.034  36.430  1.00  1.450          H  
ATOM   9218 2HB  ARG A 623     -31.940  42.880  36.881  1.00  1.450          H  
ATOM   9219 1HG  ARG A 623     -30.808  41.993  34.877  1.00  1.450          H  
ATOM   9220 2HG  ARG A 623     -32.296  41.113  34.454  1.00  1.450          H  
ATOM   9221 1HD  ARG A 623     -32.194  43.136  33.219  1.00  1.450          H  
ATOM   9222 2HD  ARG A 623     -33.472  43.230  34.450  1.00  1.450          H  
ATOM   9223  HE  ARG A 623     -32.381  44.936  35.504  1.00  1.450          H  
ATOM   9224 1HH1 ARG A 623     -30.126  43.507  33.161  1.00  1.450          H  
ATOM   9225 2HH1 ARG A 623     -28.959  44.794  33.348  1.00  1.450          H  
ATOM   9226 1HH2 ARG A 623     -30.835  46.552  35.726  1.00  1.450          H  
ATOM   9227 2HH2 ARG A 623     -29.355  46.508  34.804  1.00  1.450          H  
ATOM   9228  N   HIS A 624     -29.597  41.329  38.024  1.00  0.930          N  
ATOM   9229  CA  HIS A 624     -28.155  41.363  37.912  1.00  1.010          C  
ATOM   9230  C   HIS A 624     -27.524  39.958  37.900  1.00  1.010          C  
ATOM   9231  O   HIS A 624     -26.799  39.673  36.951  1.00  1.090          O  
ATOM   9232  CB  HIS A 624     -27.552  42.269  39.008  1.00  1.380          C  
ATOM   9233  CG  HIS A 624     -26.068  42.402  38.952  1.00  1.380          C  
ATOM   9234  ND1 HIS A 624     -25.441  43.278  38.092  1.00  1.380          N  
ATOM   9235  CD2 HIS A 624     -25.079  41.767  39.627  1.00  1.380          C  
ATOM   9236  CE1 HIS A 624     -24.135  43.185  38.246  1.00  1.380          C  
ATOM   9237  NE2 HIS A 624     -23.889  42.279  39.170  1.00  1.380          N  
ATOM   9238  H   HIS A 624     -30.015  41.770  38.846  1.00  1.120          H  
ATOM   9239  HA  HIS A 624     -27.896  41.825  36.962  1.00  1.210          H  
ATOM   9240 1HB  HIS A 624     -27.965  43.277  38.885  1.00  1.660          H  
ATOM   9241 2HB  HIS A 624     -27.843  41.965  39.990  1.00  1.660          H  
ATOM   9242  HD2 HIS A 624     -25.203  40.995  40.390  1.00  1.660          H  
ATOM   9243  HE1 HIS A 624     -23.388  43.758  37.697  1.00  1.660          H  
ATOM   9244  HE2 HIS A 624     -22.970  42.009  39.483  1.00  1.660          H  
ATOM   9245  N   PRO A 625     -27.720  39.049  38.895  1.00  0.970          N  
ATOM   9246  CA  PRO A 625     -27.229  37.689  38.828  1.00  1.020          C  
ATOM   9247  C   PRO A 625     -27.862  36.874  37.695  1.00  1.030          C  
ATOM   9248  O   PRO A 625     -27.199  35.997  37.145  1.00  1.130          O  
ATOM   9249  CB  PRO A 625     -27.560  37.133  40.214  1.00  1.530          C  
ATOM   9250  CG  PRO A 625     -28.631  37.997  40.717  1.00  1.530          C  
ATOM   9251  CD  PRO A 625     -28.334  39.370  40.181  1.00  1.530          C  
ATOM   9252  HA  PRO A 625     -26.139  37.734  38.694  1.00  1.220          H  
ATOM   9253 1HB  PRO A 625     -27.865  36.074  40.140  1.00  1.840          H  
ATOM   9254 2HB  PRO A 625     -26.677  37.166  40.859  1.00  1.840          H  
ATOM   9255 1HG  PRO A 625     -29.578  37.639  40.347  1.00  1.840          H  
ATOM   9256 2HG  PRO A 625     -28.662  37.942  41.799  1.00  1.840          H  
ATOM   9257 1HD  PRO A 625     -29.252  39.912  40.094  1.00  1.840          H  
ATOM   9258 2HD  PRO A 625     -27.619  39.877  40.839  1.00  1.840          H  
ATOM   9259  N   VAL A 626     -29.066  37.234  37.205  1.00  0.990          N  
ATOM   9260  CA  VAL A 626     -29.562  36.451  36.063  1.00  1.080          C  
ATOM   9261  C   VAL A 626     -28.533  36.547  34.950  1.00  1.190          C  
ATOM   9262  O   VAL A 626     -28.155  35.548  34.335  1.00  1.360          O  
ATOM   9263  CB  VAL A 626     -30.885  36.988  35.467  1.00  1.480          C  
ATOM   9264  CG1 VAL A 626     -31.214  36.253  34.138  1.00  1.480          C  
ATOM   9265  CG2 VAL A 626     -31.994  36.808  36.424  1.00  1.480          C  
ATOM   9266  H   VAL A 626     -29.656  37.939  37.671  1.00  1.190          H  
ATOM   9267  HA  VAL A 626     -29.686  35.410  36.362  1.00  1.300          H  
ATOM   9268  HB  VAL A 626     -30.770  38.036  35.236  1.00  1.770          H  
ATOM   9269 1HG1 VAL A 626     -32.118  36.650  33.738  1.00  1.770          H  
ATOM   9270 2HG1 VAL A 626     -30.424  36.389  33.398  1.00  1.770          H  
ATOM   9271 3HG1 VAL A 626     -31.341  35.197  34.319  1.00  1.770          H  
ATOM   9272 1HG2 VAL A 626     -32.903  37.191  35.985  1.00  1.770          H  
ATOM   9273 2HG2 VAL A 626     -32.102  35.764  36.623  1.00  1.770          H  
ATOM   9274 3HG2 VAL A 626     -31.777  37.341  37.346  1.00  1.770          H  
ATOM   9275  N   LEU A 627     -28.114  37.780  34.689  1.00  1.180          N  
ATOM   9276  CA  LEU A 627     -27.139  38.081  33.661  1.00  1.380          C  
ATOM   9277  C   LEU A 627     -25.670  37.777  34.044  1.00  1.400          C  
ATOM   9278  O   LEU A 627     -24.903  37.322  33.192  1.00  1.600          O  
ATOM   9279  CB  LEU A 627     -27.313  39.550  33.249  1.00  1.850          C  
ATOM   9280  CG  LEU A 627     -26.421  40.102  32.107  1.00  1.850          C  
ATOM   9281  CD1 LEU A 627     -26.612  39.300  30.828  1.00  1.850          C  
ATOM   9282  CD2 LEU A 627     -26.828  41.550  31.852  1.00  1.850          C  
ATOM   9283  H   LEU A 627     -28.527  38.545  35.238  1.00  1.420          H  
ATOM   9284  HA  LEU A 627     -27.392  37.461  32.807  1.00  1.660          H  
ATOM   9285 1HB  LEU A 627     -28.353  39.702  32.960  1.00  2.220          H  
ATOM   9286 2HB  LEU A 627     -27.122  40.162  34.136  1.00  2.220          H  
ATOM   9287  HG  LEU A 627     -25.373  40.048  32.401  1.00  2.220          H  
ATOM   9288 1HD1 LEU A 627     -25.986  39.721  30.044  1.00  2.220          H  
ATOM   9289 2HD1 LEU A 627     -26.328  38.260  30.980  1.00  2.220          H  
ATOM   9290 3HD1 LEU A 627     -27.651  39.351  30.524  1.00  2.220          H  
ATOM   9291 1HD2 LEU A 627     -26.210  41.969  31.057  1.00  2.220          H  
ATOM   9292 2HD2 LEU A 627     -27.879  41.580  31.551  1.00  2.220          H  
ATOM   9293 3HD2 LEU A 627     -26.703  42.131  32.750  1.00  2.220          H  
ATOM   9294  N   TYR A 628     -25.256  38.066  35.292  1.00  1.270          N  
ATOM   9295  CA  TYR A 628     -23.846  37.909  35.673  1.00  1.350          C  
ATOM   9296  C   TYR A 628     -23.431  36.796  36.672  1.00  1.300          C  
ATOM   9297  O   TYR A 628     -22.254  36.744  37.059  1.00  1.380          O  
ATOM   9298  CB  TYR A 628     -23.355  39.246  36.219  1.00  1.860          C  
ATOM   9299  CG  TYR A 628     -23.450  40.358  35.213  1.00  1.860          C  
ATOM   9300  CD1 TYR A 628     -24.429  41.312  35.349  1.00  1.860          C  
ATOM   9301  CD2 TYR A 628     -22.568  40.418  34.149  1.00  1.860          C  
ATOM   9302  CE1 TYR A 628     -24.529  42.330  34.451  1.00  1.860          C  
ATOM   9303  CE2 TYR A 628     -22.671  41.439  33.235  1.00  1.860          C  
ATOM   9304  CZ  TYR A 628     -23.645  42.396  33.384  1.00  1.860          C  
ATOM   9305  OH  TYR A 628     -23.744  43.421  32.472  1.00  1.860          O  
ATOM   9306  H   TYR A 628     -25.915  38.458  35.961  1.00  1.520          H  
ATOM   9307  HA  TYR A 628     -23.298  37.706  34.757  1.00  1.620          H  
ATOM   9308 1HB  TYR A 628     -23.950  39.524  37.094  1.00  2.230          H  
ATOM   9309 2HB  TYR A 628     -22.320  39.160  36.536  1.00  2.230          H  
ATOM   9310  HD1 TYR A 628     -25.125  41.262  36.178  1.00  2.230          H  
ATOM   9311  HD2 TYR A 628     -21.795  39.659  34.033  1.00  2.230          H  
ATOM   9312  HE1 TYR A 628     -25.305  43.083  34.577  1.00  2.230          H  
ATOM   9313  HE2 TYR A 628     -21.979  41.491  32.395  1.00  2.230          H  
ATOM   9314  HH  TYR A 628     -24.480  43.990  32.707  1.00  2.230          H  
ATOM   9315  N   ARG A 629     -24.338  35.909  37.095  1.00  1.250          N  
ATOM   9316  CA  ARG A 629     -24.003  34.825  38.021  1.00  1.260          C  
ATOM   9317  C   ARG A 629     -24.615  33.498  37.575  1.00  1.170          C  
ATOM   9318  O   ARG A 629     -25.147  32.754  38.396  1.00  1.110          O  
ATOM   9319  CB  ARG A 629     -24.484  35.120  39.440  1.00  1.760          C  
ATOM   9320  CG  ARG A 629     -23.832  36.295  40.162  1.00  1.760          C  
ATOM   9321  CD  ARG A 629     -22.417  36.026  40.501  1.00  1.760          C  
ATOM   9322  NE  ARG A 629     -21.836  37.116  41.241  1.00  1.760          N  
ATOM   9323  CZ  ARG A 629     -21.246  38.201  40.698  1.00  1.760          C  
ATOM   9324  NH1 ARG A 629     -21.159  38.355  39.382  1.00  1.760          N  
ATOM   9325  NH2 ARG A 629     -20.745  39.126  41.506  1.00  1.760          N  
ATOM   9326  H   ARG A 629     -25.317  35.962  36.802  1.00  1.500          H  
ATOM   9327  HA  ARG A 629     -22.923  34.698  38.026  1.00  1.510          H  
ATOM   9328 1HB  ARG A 629     -25.545  35.279  39.421  1.00  2.110          H  
ATOM   9329 2HB  ARG A 629     -24.304  34.250  40.062  1.00  2.110          H  
ATOM   9330 1HG  ARG A 629     -23.881  37.185  39.542  1.00  2.110          H  
ATOM   9331 2HG  ARG A 629     -24.362  36.480  41.094  1.00  2.110          H  
ATOM   9332 1HD  ARG A 629     -22.365  35.132  41.121  1.00  2.110          H  
ATOM   9333 2HD  ARG A 629     -21.830  35.872  39.607  1.00  2.110          H  
ATOM   9334  HE  ARG A 629     -21.867  37.058  42.252  1.00  2.110          H  
ATOM   9335 1HH1 ARG A 629     -21.537  37.648  38.724  1.00  2.110          H  
ATOM   9336 2HH1 ARG A 629     -20.711  39.172  39.001  1.00  2.110          H  
ATOM   9337 1HH2 ARG A 629     -20.808  39.006  42.511  1.00  2.110          H  
ATOM   9338 2HH2 ARG A 629     -20.298  39.945  41.126  1.00  2.110          H  
ATOM   9339  N   GLU A 630     -24.589  33.184  36.280  1.00  1.240          N  
ATOM   9340  CA  GLU A 630     -25.242  31.964  35.807  1.00  1.210          C  
ATOM   9341  C   GLU A 630     -24.608  30.679  36.363  1.00  1.260          C  
ATOM   9342  O   GLU A 630     -25.265  29.639  36.476  1.00  1.280          O  
ATOM   9343  CB  GLU A 630     -25.219  31.929  34.269  1.00  1.710          C  
ATOM   9344  CG  GLU A 630     -23.829  31.658  33.610  1.00  1.710          C  
ATOM   9345  CD  GLU A 630     -22.970  32.874  33.436  1.00  1.710          C  
ATOM   9346  OE1 GLU A 630     -23.252  33.860  34.073  1.00  1.710          O  
ATOM   9347  OE2 GLU A 630     -22.004  32.811  32.713  1.00  1.710          O  
ATOM   9348  H   GLU A 630     -24.130  33.785  35.587  1.00  1.490          H  
ATOM   9349  HA  GLU A 630     -26.281  31.996  36.138  1.00  1.450          H  
ATOM   9350 1HB  GLU A 630     -25.928  31.186  33.912  1.00  2.050          H  
ATOM   9351 2HB  GLU A 630     -25.567  32.894  33.889  1.00  2.050          H  
ATOM   9352 1HG  GLU A 630     -23.277  30.907  34.155  1.00  2.050          H  
ATOM   9353 2HG  GLU A 630     -24.024  31.243  32.644  1.00  2.050          H  
ATOM   9354  N   ALA A 631     -23.346  30.787  36.791  1.00  1.350          N  
ATOM   9355  CA  ALA A 631     -22.565  29.688  37.332  1.00  1.470          C  
ATOM   9356  C   ALA A 631     -22.919  29.373  38.781  1.00  1.410          C  
ATOM   9357  O   ALA A 631     -22.443  28.381  39.333  1.00  1.550          O  
ATOM   9358  CB  ALA A 631     -21.091  30.033  37.239  1.00  2.010          C  
ATOM   9359  H   ALA A 631     -22.894  31.683  36.689  1.00  1.620          H  
ATOM   9360  HA  ALA A 631     -22.772  28.803  36.732  1.00  1.760          H  
ATOM   9361 1HB  ALA A 631     -20.493  29.204  37.608  1.00  2.410          H  
ATOM   9362 2HB  ALA A 631     -20.832  30.228  36.200  1.00  2.410          H  
ATOM   9363 3HB  ALA A 631     -20.893  30.926  37.842  1.00  2.410          H  
ATOM   9364  N   GLN A 632     -23.711  30.231  39.413  1.00  1.280          N  
ATOM   9365  CA  GLN A 632     -24.124  30.031  40.785  1.00  1.270          C  
ATOM   9366  C   GLN A 632     -25.508  29.430  40.768  1.00  1.230          C  
ATOM   9367  O   GLN A 632     -26.511  30.137  40.619  1.00  1.210          O  
ATOM   9368  CB  GLN A 632     -24.070  31.338  41.556  1.00  1.780          C  
ATOM   9369  CG  GLN A 632     -22.669  31.888  41.722  1.00  1.780          C  
ATOM   9370  CD  GLN A 632     -21.868  31.010  42.632  1.00  1.780          C  
ATOM   9371  OE1 GLN A 632     -22.265  30.779  43.781  1.00  1.780          O  
ATOM   9372  NE2 GLN A 632     -20.753  30.503  42.144  1.00  1.780          N  
ATOM   9373  H   GLN A 632     -24.093  31.036  38.909  1.00  1.540          H  
ATOM   9374  HA  GLN A 632     -23.455  29.314  41.256  1.00  1.520          H  
ATOM   9375 1HB  GLN A 632     -24.665  32.074  41.023  1.00  2.140          H  
ATOM   9376 2HB  GLN A 632     -24.505  31.205  42.542  1.00  2.140          H  
ATOM   9377 1HG  GLN A 632     -22.182  31.914  40.748  1.00  2.140          H  
ATOM   9378 2HG  GLN A 632     -22.701  32.882  42.151  1.00  2.140          H  
ATOM   9379 1HE2 GLN A 632     -20.185  29.905  42.710  1.00  2.140          H  
ATOM   9380 2HE2 GLN A 632     -20.472  30.712  41.207  1.00  2.140          H  
ATOM   9381  N   ARG A 633     -25.564  28.107  40.918  1.00  1.250          N  
ATOM   9382  CA  ARG A 633     -26.804  27.359  40.762  1.00  1.260          C  
ATOM   9383  C   ARG A 633     -27.989  27.941  41.517  1.00  1.200          C  
ATOM   9384  O   ARG A 633     -29.054  28.159  40.919  1.00  1.170          O  
ATOM   9385  CB  ARG A 633     -26.620  25.935  41.273  1.00  1.760          C  
ATOM   9386  CG  ARG A 633     -27.848  25.040  41.148  1.00  1.760          C  
ATOM   9387  CD  ARG A 633     -27.641  23.726  41.780  1.00  1.760          C  
ATOM   9388  NE  ARG A 633     -28.784  22.849  41.574  1.00  1.760          N  
ATOM   9389  CZ  ARG A 633     -29.938  22.839  42.297  1.00  1.760          C  
ATOM   9390  NH1 ARG A 633     -30.169  23.668  43.310  1.00  1.760          N  
ATOM   9391  NH2 ARG A 633     -30.882  21.974  41.976  1.00  1.760          N  
ATOM   9392  H   ARG A 633     -24.699  27.600  41.080  1.00  1.500          H  
ATOM   9393  HA  ARG A 633     -27.046  27.331  39.696  1.00  1.510          H  
ATOM   9394 1HB  ARG A 633     -25.809  25.456  40.730  1.00  2.110          H  
ATOM   9395 2HB  ARG A 633     -26.342  25.956  42.328  1.00  2.110          H  
ATOM   9396 1HG  ARG A 633     -28.690  25.507  41.655  1.00  2.110          H  
ATOM   9397 2HG  ARG A 633     -28.096  24.889  40.097  1.00  2.110          H  
ATOM   9398 1HD  ARG A 633     -26.762  23.248  41.349  1.00  2.110          H  
ATOM   9399 2HD  ARG A 633     -27.494  23.860  42.853  1.00  2.110          H  
ATOM   9400  HE  ARG A 633     -28.709  22.178  40.819  1.00  2.110          H  
ATOM   9401 1HH1 ARG A 633     -29.489  24.380  43.630  1.00  2.110          H  
ATOM   9402 2HH1 ARG A 633     -31.055  23.620  43.787  1.00  2.110          H  
ATOM   9403 1HH2 ARG A 633     -30.745  21.328  41.208  1.00  2.110          H  
ATOM   9404 2HH2 ARG A 633     -31.747  21.980  42.495  1.00  2.110          H  
ATOM   9405  N   ASP A 634     -27.791  28.203  42.813  1.00  1.260          N  
ATOM   9406  CA  ASP A 634     -28.875  28.648  43.670  1.00  1.330          C  
ATOM   9407  C   ASP A 634     -29.235  30.107  43.476  1.00  1.230          C  
ATOM   9408  O   ASP A 634     -30.417  30.454  43.493  1.00  1.330          O  
ATOM   9409  CB  ASP A 634     -28.502  28.374  45.118  1.00  1.830          C  
ATOM   9410  CG  ASP A 634     -28.423  26.865  45.411  1.00  1.830          C  
ATOM   9411  OD1 ASP A 634     -29.020  26.071  44.694  1.00  1.830          O  
ATOM   9412  OD2 ASP A 634     -27.739  26.524  46.333  1.00  1.830          O  
ATOM   9413  H   ASP A 634     -26.879  28.033  43.211  1.00  1.510          H  
ATOM   9414  HA  ASP A 634     -29.759  28.053  43.430  1.00  1.600          H  
ATOM   9415 1HB  ASP A 634     -27.539  28.830  45.342  1.00  2.200          H  
ATOM   9416 2HB  ASP A 634     -29.243  28.827  45.781  1.00  2.200          H  
ATOM   9417  N   LEU A 635     -28.247  30.979  43.249  1.00  1.130          N  
ATOM   9418  CA  LEU A 635     -28.614  32.376  43.057  1.00  1.060          C  
ATOM   9419  C   LEU A 635     -29.460  32.513  41.827  1.00  1.050          C  
ATOM   9420  O   LEU A 635     -30.450  33.247  41.822  1.00  0.990          O  
ATOM   9421  CB  LEU A 635     -27.394  33.279  42.800  1.00  1.510          C  
ATOM   9422  CG  LEU A 635     -26.433  33.537  43.923  1.00  1.510          C  
ATOM   9423  CD1 LEU A 635     -25.244  34.319  43.392  1.00  1.510          C  
ATOM   9424  CD2 LEU A 635     -27.091  34.326  44.931  1.00  1.510          C  
ATOM   9425  H   LEU A 635     -27.283  30.679  43.244  1.00  1.360          H  
ATOM   9426  HA  LEU A 635     -29.199  32.715  43.907  1.00  1.270          H  
ATOM   9427 1HB  LEU A 635     -26.821  32.829  41.990  1.00  1.810          H  
ATOM   9428 2HB  LEU A 635     -27.757  34.245  42.447  1.00  1.810          H  
ATOM   9429  HG  LEU A 635     -26.090  32.595  44.341  1.00  1.810          H  
ATOM   9430 1HD1 LEU A 635     -24.542  34.520  44.193  1.00  1.810          H  
ATOM   9431 2HD1 LEU A 635     -24.759  33.768  42.632  1.00  1.810          H  
ATOM   9432 3HD1 LEU A 635     -25.596  35.262  42.976  1.00  1.810          H  
ATOM   9433 1HD2 LEU A 635     -26.412  34.522  45.723  1.00  1.810          H  
ATOM   9434 2HD2 LEU A 635     -27.394  35.246  44.475  1.00  1.810          H  
ATOM   9435 3HD2 LEU A 635     -27.941  33.822  45.317  1.00  1.810          H  
ATOM   9436  N   SER A 636     -29.059  31.786  40.786  1.00  1.150          N  
ATOM   9437  CA  SER A 636     -29.691  31.840  39.496  1.00  1.170          C  
ATOM   9438  C   SER A 636     -31.143  31.386  39.573  1.00  1.110          C  
ATOM   9439  O   SER A 636     -32.054  32.130  39.193  1.00  1.050          O  
ATOM   9440  CB  SER A 636     -28.868  30.983  38.562  1.00  1.630          C  
ATOM   9441  OG  SER A 636     -29.375  30.994  37.298  1.00  1.630          O  
ATOM   9442  H   SER A 636     -28.232  31.187  40.871  1.00  1.380          H  
ATOM   9443  HA  SER A 636     -29.666  32.870  39.140  1.00  1.400          H  
ATOM   9444 1HB  SER A 636     -27.836  31.347  38.547  1.00  1.960          H  
ATOM   9445 2HB  SER A 636     -28.841  29.962  38.937  1.00  1.960          H  
ATOM   9446  HG  SER A 636     -28.806  30.424  36.778  1.00  1.960          H  
ATOM   9447  N   GLN A 637     -31.393  30.212  40.161  1.00  1.130          N  
ATOM   9448  CA  GLN A 637     -32.769  29.751  40.246  1.00  1.110          C  
ATOM   9449  C   GLN A 637     -33.657  30.657  41.086  1.00  0.980          C  
ATOM   9450  O   GLN A 637     -34.805  30.915  40.706  1.00  0.960          O  
ATOM   9451  CB  GLN A 637     -32.854  28.345  40.805  1.00  1.560          C  
ATOM   9452  CG  GLN A 637     -34.276  27.783  40.822  1.00  1.560          C  
ATOM   9453  CD  GLN A 637     -34.348  26.346  41.270  1.00  1.560          C  
ATOM   9454  OE1 GLN A 637     -33.641  25.929  42.203  1.00  1.560          O  
ATOM   9455  NE2 GLN A 637     -35.202  25.562  40.608  1.00  1.560          N  
ATOM   9456  H   GLN A 637     -30.618  29.630  40.496  1.00  1.360          H  
ATOM   9457  HA  GLN A 637     -33.177  29.732  39.238  1.00  1.330          H  
ATOM   9458 1HB  GLN A 637     -32.259  27.717  40.212  1.00  1.870          H  
ATOM   9459 2HB  GLN A 637     -32.447  28.325  41.819  1.00  1.870          H  
ATOM   9460 1HG  GLN A 637     -34.876  28.371  41.514  1.00  1.870          H  
ATOM   9461 2HG  GLN A 637     -34.699  27.847  39.815  1.00  1.870          H  
ATOM   9462 1HE2 GLN A 637     -35.294  24.600  40.852  1.00  1.870          H  
ATOM   9463 2HE2 GLN A 637     -35.777  25.937  39.830  1.00  1.870          H  
ATOM   9464  N   LYS A 638     -33.147  31.143  42.228  1.00  0.920          N  
ATOM   9465  CA  LYS A 638     -33.987  31.945  43.099  1.00  0.860          C  
ATOM   9466  C   LYS A 638     -34.410  33.239  42.420  1.00  0.780          C  
ATOM   9467  O   LYS A 638     -35.567  33.655  42.566  1.00  0.730          O  
ATOM   9468  CB  LYS A 638     -33.264  32.237  44.418  1.00  1.230          C  
ATOM   9469  CG  LYS A 638     -32.997  31.010  45.318  1.00  1.230          C  
ATOM   9470  CD  LYS A 638     -34.253  30.443  45.992  1.00  1.230          C  
ATOM   9471  CE  LYS A 638     -33.883  29.218  46.835  1.00  1.230          C  
ATOM   9472  NZ  LYS A 638     -35.059  28.601  47.524  1.00  1.230          N  
ATOM   9473  H   LYS A 638     -32.186  30.923  42.515  1.00  1.100          H  
ATOM   9474  HA  LYS A 638     -34.893  31.380  43.308  1.00  1.030          H  
ATOM   9475 1HB  LYS A 638     -32.303  32.716  44.207  1.00  1.470          H  
ATOM   9476 2HB  LYS A 638     -33.862  32.927  45.000  1.00  1.470          H  
ATOM   9477 1HG  LYS A 638     -32.571  30.218  44.707  1.00  1.470          H  
ATOM   9478 2HG  LYS A 638     -32.266  31.280  46.083  1.00  1.470          H  
ATOM   9479 1HD  LYS A 638     -34.700  31.201  46.632  1.00  1.470          H  
ATOM   9480 2HD  LYS A 638     -34.982  30.141  45.247  1.00  1.470          H  
ATOM   9481 1HE  LYS A 638     -33.442  28.475  46.169  1.00  1.470          H  
ATOM   9482 2HE  LYS A 638     -33.146  29.504  47.584  1.00  1.470          H  
ATOM   9483 1HZ  LYS A 638     -34.747  27.794  48.042  1.00  1.470          H  
ATOM   9484 2HZ  LYS A 638     -35.490  29.271  48.198  1.00  1.470          H  
ATOM   9485 3HZ  LYS A 638     -35.748  28.317  46.844  1.00  1.470          H  
ATOM   9486  N   VAL A 639     -33.511  33.872  41.655  1.00  0.790          N  
ATOM   9487  CA  VAL A 639     -33.919  35.095  40.986  1.00  0.760          C  
ATOM   9488  C   VAL A 639     -34.818  34.798  39.793  1.00  0.780          C  
ATOM   9489  O   VAL A 639     -35.767  35.540  39.556  1.00  0.730          O  
ATOM   9490  CB  VAL A 639     -32.730  35.990  40.590  1.00  1.080          C  
ATOM   9491  CG1 VAL A 639     -31.975  36.362  41.845  1.00  1.080          C  
ATOM   9492  CG2 VAL A 639     -31.813  35.312  39.589  1.00  1.080          C  
ATOM   9493  H   VAL A 639     -32.546  33.522  41.596  1.00  0.950          H  
ATOM   9494  HA  VAL A 639     -34.500  35.679  41.696  1.00  0.910          H  
ATOM   9495  HB  VAL A 639     -33.113  36.900  40.152  1.00  1.290          H  
ATOM   9496 1HG1 VAL A 639     -31.180  37.025  41.606  1.00  1.290          H  
ATOM   9497 2HG1 VAL A 639     -32.629  36.853  42.536  1.00  1.290          H  
ATOM   9498 3HG1 VAL A 639     -31.572  35.469  42.317  1.00  1.290          H  
ATOM   9499 1HG2 VAL A 639     -30.995  35.981  39.335  1.00  1.290          H  
ATOM   9500 2HG2 VAL A 639     -31.420  34.422  40.011  1.00  1.290          H  
ATOM   9501 3HG2 VAL A 639     -32.353  35.063  38.704  1.00  1.290          H  
ATOM   9502  N   TYR A 640     -34.592  33.702  39.050  1.00  0.850          N  
ATOM   9503  CA  TYR A 640     -35.471  33.448  37.913  1.00  0.880          C  
ATOM   9504  C   TYR A 640     -36.903  33.366  38.389  1.00  0.810          C  
ATOM   9505  O   TYR A 640     -37.816  33.916  37.760  1.00  0.750          O  
ATOM   9506  CB  TYR A 640     -35.217  32.086  37.265  1.00  1.220          C  
ATOM   9507  CG  TYR A 640     -33.907  31.843  36.619  1.00  1.220          C  
ATOM   9508  CD1 TYR A 640     -33.568  30.530  36.397  1.00  1.220          C  
ATOM   9509  CD2 TYR A 640     -33.029  32.860  36.269  1.00  1.220          C  
ATOM   9510  CE1 TYR A 640     -32.395  30.221  35.833  1.00  1.220          C  
ATOM   9511  CE2 TYR A 640     -31.820  32.525  35.694  1.00  1.220          C  
ATOM   9512  CZ  TYR A 640     -31.516  31.202  35.475  1.00  1.220          C  
ATOM   9513  OH  TYR A 640     -30.300  30.843  34.911  1.00  1.220          O  
ATOM   9514  H   TYR A 640     -33.788  33.087  39.233  1.00  1.020          H  
ATOM   9515  HA  TYR A 640     -35.388  34.260  37.193  1.00  1.060          H  
ATOM   9516 1HB  TYR A 640     -35.347  31.314  38.025  1.00  1.460          H  
ATOM   9517 2HB  TYR A 640     -35.986  31.912  36.512  1.00  1.460          H  
ATOM   9518  HD1 TYR A 640     -34.256  29.734  36.680  1.00  1.460          H  
ATOM   9519  HD2 TYR A 640     -33.280  33.892  36.444  1.00  1.460          H  
ATOM   9520  HE1 TYR A 640     -32.154  29.209  35.671  1.00  1.460          H  
ATOM   9521  HE2 TYR A 640     -31.109  33.291  35.416  1.00  1.460          H  
ATOM   9522  HH  TYR A 640     -29.794  31.636  34.716  1.00  1.460          H  
ATOM   9523  N   GLN A 641     -37.099  32.654  39.501  1.00  0.830          N  
ATOM   9524  CA  GLN A 641     -38.422  32.454  40.038  1.00  0.810          C  
ATOM   9525  C   GLN A 641     -39.025  33.745  40.587  1.00  0.720          C  
ATOM   9526  O   GLN A 641     -40.195  34.038  40.314  1.00  0.690          O  
ATOM   9527  CB  GLN A 641     -38.357  31.373  41.114  1.00  1.140          C  
ATOM   9528  CG  GLN A 641     -38.046  29.971  40.557  1.00  1.140          C  
ATOM   9529  CD  GLN A 641     -37.871  28.940  41.645  1.00  1.140          C  
ATOM   9530  OE1 GLN A 641     -37.901  29.265  42.839  1.00  1.140          O  
ATOM   9531  NE2 GLN A 641     -37.680  27.688  41.255  1.00  1.140          N  
ATOM   9532  H   GLN A 641     -36.295  32.211  39.964  1.00  1.000          H  
ATOM   9533  HA  GLN A 641     -39.064  32.101  39.233  1.00  0.970          H  
ATOM   9534 1HB  GLN A 641     -37.567  31.628  41.827  1.00  1.370          H  
ATOM   9535 2HB  GLN A 641     -39.297  31.335  41.659  1.00  1.370          H  
ATOM   9536 1HG  GLN A 641     -38.866  29.653  39.916  1.00  1.370          H  
ATOM   9537 2HG  GLN A 641     -37.123  30.010  39.980  1.00  1.370          H  
ATOM   9538 1HE2 GLN A 641     -37.554  26.969  41.935  1.00  1.370          H  
ATOM   9539 2HE2 GLN A 641     -37.626  27.432  40.252  1.00  1.370          H  
ATOM   9540  N   GLN A 642     -38.232  34.553  41.311  1.00  0.680          N  
ATOM   9541  CA  GLN A 642     -38.768  35.789  41.872  1.00  0.610          C  
ATOM   9542  C   GLN A 642     -39.171  36.766  40.787  1.00  0.560          C  
ATOM   9543  O   GLN A 642     -40.163  37.485  40.926  1.00  0.540          O  
ATOM   9544  CB  GLN A 642     -37.738  36.476  42.753  1.00  0.880          C  
ATOM   9545  CG  GLN A 642     -38.270  37.704  43.494  1.00  0.880          C  
ATOM   9546  CD  GLN A 642     -39.238  37.350  44.425  1.00  0.880          C  
ATOM   9547  OE1 GLN A 642     -38.897  36.406  45.082  1.00  0.880          O  
ATOM   9548  NE2 GLN A 642     -40.393  38.010  44.565  1.00  0.880          N  
ATOM   9549  H   GLN A 642     -37.270  34.275  41.531  1.00  0.820          H  
ATOM   9550  HA  GLN A 642     -39.650  35.543  42.462  1.00  0.730          H  
ATOM   9551 1HB  GLN A 642     -37.354  35.760  43.486  1.00  1.060          H  
ATOM   9552 2HB  GLN A 642     -36.891  36.769  42.142  1.00  1.060          H  
ATOM   9553 1HG  GLN A 642     -37.454  38.152  44.047  1.00  1.060          H  
ATOM   9554 2HG  GLN A 642     -38.711  38.408  42.806  1.00  1.060          H  
ATOM   9555 1HE2 GLN A 642     -41.059  37.724  45.273  1.00  1.060          H  
ATOM   9556 2HE2 GLN A 642     -40.638  38.792  43.956  1.00  1.060          H  
ATOM   9557  N   LEU A 643     -38.375  36.829  39.728  1.00  0.590          N  
ATOM   9558  CA  LEU A 643     -38.652  37.711  38.621  1.00  0.590          C  
ATOM   9559  C   LEU A 643     -39.863  37.244  37.844  1.00  0.620          C  
ATOM   9560  O   LEU A 643     -40.750  38.042  37.541  1.00  0.640          O  
ATOM   9561  CB  LEU A 643     -37.412  37.756  37.746  1.00  0.830          C  
ATOM   9562  CG  LEU A 643     -36.226  38.518  38.334  1.00  0.830          C  
ATOM   9563  CD1 LEU A 643     -34.945  38.162  37.647  1.00  0.830          C  
ATOM   9564  CD2 LEU A 643     -36.477  40.012  38.099  1.00  0.830          C  
ATOM   9565  H   LEU A 643     -37.534  36.244  39.696  1.00  0.710          H  
ATOM   9566  HA  LEU A 643     -38.865  38.699  39.016  1.00  0.710          H  
ATOM   9567 1HB  LEU A 643     -37.095  36.737  37.557  1.00  0.990          H  
ATOM   9568 2HB  LEU A 643     -37.693  38.229  36.822  1.00  0.990          H  
ATOM   9569  HG  LEU A 643     -36.127  38.282  39.373  1.00  0.990          H  
ATOM   9570 1HD1 LEU A 643     -34.140  38.720  38.081  1.00  0.990          H  
ATOM   9571 2HD1 LEU A 643     -34.751  37.096  37.772  1.00  0.990          H  
ATOM   9572 3HD1 LEU A 643     -35.011  38.395  36.632  1.00  0.990          H  
ATOM   9573 1HD2 LEU A 643     -35.664  40.600  38.471  1.00  0.990          H  
ATOM   9574 2HD2 LEU A 643     -36.570  40.201  37.032  1.00  0.990          H  
ATOM   9575 3HD2 LEU A 643     -37.388  40.319  38.588  1.00  0.990          H  
ATOM   9576  N   ALA A 644     -39.979  35.932  37.599  1.00  0.660          N  
ATOM   9577  CA  ALA A 644     -41.134  35.438  36.868  1.00  0.700          C  
ATOM   9578  C   ALA A 644     -42.418  35.799  37.603  1.00  0.660          C  
ATOM   9579  O   ALA A 644     -43.409  36.185  36.978  1.00  0.700          O  
ATOM   9580  CB  ALA A 644     -41.055  33.929  36.702  1.00  0.960          C  
ATOM   9581  H   ALA A 644     -39.233  35.278  37.854  1.00  0.790          H  
ATOM   9582  HA  ALA A 644     -41.148  35.915  35.891  1.00  0.840          H  
ATOM   9583 1HB  ALA A 644     -41.919  33.578  36.140  1.00  1.160          H  
ATOM   9584 2HB  ALA A 644     -40.154  33.661  36.183  1.00  1.160          H  
ATOM   9585 3HB  ALA A 644     -41.044  33.464  37.688  1.00  1.160          H  
ATOM   9586  N   GLU A 645     -42.381  35.723  38.938  1.00  0.610          N  
ATOM   9587  CA  GLU A 645     -43.539  36.048  39.746  1.00  0.580          C  
ATOM   9588  C   GLU A 645     -43.798  37.562  39.775  1.00  0.550          C  
ATOM   9589  O   GLU A 645     -44.925  38.015  39.561  1.00  0.570          O  
ATOM   9590  CB  GLU A 645     -43.312  35.527  41.171  1.00  0.820          C  
ATOM   9591  CG  GLU A 645     -44.488  35.667  42.134  1.00  0.820          C  
ATOM   9592  CD  GLU A 645     -45.654  34.805  41.777  1.00  0.820          C  
ATOM   9593  OE1 GLU A 645     -45.459  33.791  41.153  1.00  0.820          O  
ATOM   9594  OE2 GLU A 645     -46.751  35.175  42.116  1.00  0.820          O  
ATOM   9595  H   GLU A 645     -41.539  35.355  39.393  1.00  0.730          H  
ATOM   9596  HA  GLU A 645     -44.411  35.552  39.319  1.00  0.700          H  
ATOM   9597 1HB  GLU A 645     -43.027  34.477  41.127  1.00  0.990          H  
ATOM   9598 2HB  GLU A 645     -42.470  36.068  41.609  1.00  0.990          H  
ATOM   9599 1HG  GLU A 645     -44.140  35.379  43.122  1.00  0.990          H  
ATOM   9600 2HG  GLU A 645     -44.803  36.710  42.179  1.00  0.990          H  
ATOM   9601  N   ASN A 646     -42.755  38.382  39.971  1.00  0.530          N  
ATOM   9602  CA  ASN A 646     -42.976  39.825  40.076  1.00  0.540          C  
ATOM   9603  C   ASN A 646     -43.583  40.368  38.784  1.00  0.540          C  
ATOM   9604  O   ASN A 646     -44.519  41.189  38.803  1.00  0.600          O  
ATOM   9605  CB  ASN A 646     -41.667  40.560  40.341  1.00  0.750          C  
ATOM   9606  CG  ASN A 646     -41.068  40.354  41.733  1.00  0.750          C  
ATOM   9607  OD1 ASN A 646     -41.688  39.856  42.684  1.00  0.750          O  
ATOM   9608  ND2 ASN A 646     -39.847  40.781  41.861  1.00  0.750          N  
ATOM   9609  H   ASN A 646     -41.819  37.999  40.126  1.00  0.640          H  
ATOM   9610  HA  ASN A 646     -43.675  40.016  40.891  1.00  0.650          H  
ATOM   9611 1HB  ASN A 646     -40.929  40.235  39.601  1.00  0.900          H  
ATOM   9612 2HB  ASN A 646     -41.826  41.627  40.189  1.00  0.900          H  
ATOM   9613 1HD2 ASN A 646     -39.384  40.728  42.744  1.00  0.900          H  
ATOM   9614 2HD2 ASN A 646     -39.387  41.185  41.075  1.00  0.900          H  
ATOM   9615  N   HIS A 647     -43.112  39.822  37.668  1.00  0.550          N  
ATOM   9616  CA  HIS A 647     -43.490  40.226  36.327  1.00  0.610          C  
ATOM   9617  C   HIS A 647     -44.924  39.889  35.969  1.00  0.690          C  
ATOM   9618  O   HIS A 647     -45.425  40.360  34.948  1.00  0.810          O  
ATOM   9619  CB  HIS A 647     -42.560  39.574  35.309  1.00  0.830          C  
ATOM   9620  CG  HIS A 647     -41.152  40.089  35.348  1.00  0.830          C  
ATOM   9621  ND1 HIS A 647     -40.145  39.484  34.658  1.00  0.830          N  
ATOM   9622  CD2 HIS A 647     -40.588  41.141  35.991  1.00  0.830          C  
ATOM   9623  CE1 HIS A 647     -39.022  40.134  34.852  1.00  0.830          C  
ATOM   9624  NE2 HIS A 647     -39.257  41.152  35.651  1.00  0.830          N  
ATOM   9625  H   HIS A 647     -42.365  39.120  37.747  1.00  0.660          H  
ATOM   9626  HA  HIS A 647     -43.380  41.306  36.232  1.00  0.730          H  
ATOM   9627 1HB  HIS A 647     -42.532  38.495  35.497  1.00  1.000          H  
ATOM   9628 2HB  HIS A 647     -42.961  39.719  34.304  1.00  1.000          H  
ATOM   9629  HD1 HIS A 647     -40.299  38.790  33.962  1.00  1.000          H  
ATOM   9630  HD2 HIS A 647     -40.989  41.905  36.656  1.00  1.000          H  
ATOM   9631  HE1 HIS A 647     -38.102  39.799  34.380  1.00  1.000          H  
ATOM   9632  N   ASP A 648     -45.595  39.061  36.776  1.00  0.670          N  
ATOM   9633  CA  ASP A 648     -46.969  38.691  36.501  1.00  0.760          C  
ATOM   9634  C   ASP A 648     -47.890  39.911  36.711  1.00  0.760          C  
ATOM   9635  O   ASP A 648     -49.023  39.928  36.225  1.00  0.880          O  
ATOM   9636  CB  ASP A 648     -47.378  37.473  37.358  1.00  1.030          C  
ATOM   9637  CG  ASP A 648     -48.615  36.672  36.810  1.00  1.030          C  
ATOM   9638  OD1 ASP A 648     -48.601  36.310  35.657  1.00  1.030          O  
ATOM   9639  OD2 ASP A 648     -49.517  36.380  37.580  1.00  1.030          O  
ATOM   9640  H   ASP A 648     -45.156  38.693  37.626  1.00  0.800          H  
ATOM   9641  HA  ASP A 648     -47.038  38.390  35.455  1.00  0.910          H  
ATOM   9642 1HB  ASP A 648     -46.519  36.794  37.435  1.00  1.230          H  
ATOM   9643 2HB  ASP A 648     -47.597  37.813  38.372  1.00  1.230          H  
ATOM   9644  N   ARG A 649     -47.413  40.939  37.447  1.00  0.690          N  
ATOM   9645  CA  ARG A 649     -48.199  42.155  37.650  1.00  0.780          C  
ATOM   9646  C   ARG A 649     -47.404  43.431  37.348  1.00  0.800          C  
ATOM   9647  O   ARG A 649     -47.994  44.466  37.019  1.00  0.900          O  
ATOM   9648  CB  ARG A 649     -48.738  42.246  39.069  1.00  1.060          C  
ATOM   9649  CG  ARG A 649     -49.708  41.154  39.471  1.00  1.060          C  
ATOM   9650  CD  ARG A 649     -51.011  41.205  38.737  1.00  1.060          C  
ATOM   9651  NE  ARG A 649     -51.870  40.143  39.189  1.00  1.060          N  
ATOM   9652  CZ  ARG A 649     -51.884  38.884  38.706  1.00  1.060          C  
ATOM   9653  NH1 ARG A 649     -51.078  38.516  37.729  1.00  1.060          N  
ATOM   9654  NH2 ARG A 649     -52.705  37.996  39.241  1.00  1.060          N  
ATOM   9655  H   ARG A 649     -46.479  40.876  37.860  1.00  0.830          H  
ATOM   9656  HA  ARG A 649     -49.037  42.138  36.960  1.00  0.940          H  
ATOM   9657 1HB  ARG A 649     -47.901  42.220  39.773  1.00  1.270          H  
ATOM   9658 2HB  ARG A 649     -49.243  43.202  39.206  1.00  1.270          H  
ATOM   9659 1HG  ARG A 649     -49.252  40.177  39.306  1.00  1.270          H  
ATOM   9660 2HG  ARG A 649     -49.941  41.264  40.531  1.00  1.270          H  
ATOM   9661 1HD  ARG A 649     -51.509  42.151  38.964  1.00  1.270          H  
ATOM   9662 2HD  ARG A 649     -50.886  41.112  37.669  1.00  1.270          H  
ATOM   9663  HE  ARG A 649     -52.500  40.374  39.973  1.00  1.270          H  
ATOM   9664 1HH1 ARG A 649     -50.415  39.168  37.287  1.00  1.270          H  
ATOM   9665 2HH1 ARG A 649     -51.047  37.539  37.419  1.00  1.270          H  
ATOM   9666 1HH2 ARG A 649     -53.317  38.271  39.999  1.00  1.270          H  
ATOM   9667 2HH2 ARG A 649     -52.712  37.046  38.892  1.00  1.270          H  
ATOM   9668  N   PHE A 650     -46.082  43.385  37.530  1.00  0.760          N  
ATOM   9669  CA  PHE A 650     -45.242  44.558  37.348  1.00  0.860          C  
ATOM   9670  C   PHE A 650     -44.966  44.904  35.887  1.00  0.910          C  
ATOM   9671  O   PHE A 650     -44.578  44.054  35.072  1.00  0.990          O  
ATOM   9672  CB  PHE A 650     -43.934  44.393  38.129  1.00  1.160          C  
ATOM   9673  CG  PHE A 650     -42.991  45.521  37.953  1.00  1.160          C  
ATOM   9674  CD1 PHE A 650     -43.304  46.790  38.408  1.00  1.160          C  
ATOM   9675  CD2 PHE A 650     -41.766  45.311  37.371  1.00  1.160          C  
ATOM   9676  CE1 PHE A 650     -42.417  47.825  38.252  1.00  1.160          C  
ATOM   9677  CE2 PHE A 650     -40.872  46.340  37.229  1.00  1.160          C  
ATOM   9678  CZ  PHE A 650     -41.202  47.600  37.661  1.00  1.160          C  
ATOM   9679  H   PHE A 650     -45.633  42.518  37.814  1.00  0.910          H  
ATOM   9680  HA  PHE A 650     -45.776  45.404  37.784  1.00  1.030          H  
ATOM   9681 1HB  PHE A 650     -44.161  44.294  39.190  1.00  1.400          H  
ATOM   9682 2HB  PHE A 650     -43.443  43.475  37.818  1.00  1.400          H  
ATOM   9683  HD1 PHE A 650     -44.262  46.972  38.891  1.00  1.400          H  
ATOM   9684  HD2 PHE A 650     -41.505  44.310  37.019  1.00  1.400          H  
ATOM   9685  HE1 PHE A 650     -42.677  48.826  38.604  1.00  1.400          H  
ATOM   9686  HE2 PHE A 650     -39.904  46.163  36.765  1.00  1.400          H  
ATOM   9687  HZ  PHE A 650     -40.499  48.422  37.542  1.00  1.400          H  
ATOM   9688  N   LEU A 651     -45.095  46.187  35.552  1.00  1.020          N  
ATOM   9689  CA  LEU A 651     -44.803  46.642  34.202  1.00  1.140          C  
ATOM   9690  C   LEU A 651     -43.304  46.688  34.021  1.00  1.060          C  
ATOM   9691  O   LEU A 651     -42.691  47.753  34.004  1.00  1.040          O  
ATOM   9692  CB  LEU A 651     -45.403  48.034  33.954  1.00  1.550          C  
ATOM   9693  CG  LEU A 651     -46.951  48.163  34.080  1.00  1.550          C  
ATOM   9694  CD1 LEU A 651     -47.344  49.636  33.913  1.00  1.550          C  
ATOM   9695  CD2 LEU A 651     -47.637  47.308  33.018  1.00  1.550          C  
ATOM   9696  H   LEU A 651     -45.435  46.850  36.231  1.00  1.220          H  
ATOM   9697  HA  LEU A 651     -45.202  45.921  33.493  1.00  1.370          H  
ATOM   9698 1HB  LEU A 651     -44.955  48.728  34.665  1.00  1.860          H  
ATOM   9699 2HB  LEU A 651     -45.127  48.346  32.954  1.00  1.860          H  
ATOM   9700  HG  LEU A 651     -47.265  47.831  35.067  1.00  1.860          H  
ATOM   9701 1HD1 LEU A 651     -48.426  49.737  34.011  1.00  1.860          H  
ATOM   9702 2HD1 LEU A 651     -46.851  50.232  34.679  1.00  1.860          H  
ATOM   9703 3HD1 LEU A 651     -47.037  49.984  32.928  1.00  1.860          H  
ATOM   9704 1HD2 LEU A 651     -48.719  47.410  33.110  1.00  1.860          H  
ATOM   9705 2HD2 LEU A 651     -47.331  47.642  32.021  1.00  1.860          H  
ATOM   9706 3HD2 LEU A 651     -47.376  46.262  33.139  1.00  1.860          H  
ATOM   9707  N   LYS A 652     -42.737  45.511  33.782  1.00  1.090          N  
ATOM   9708  CA  LYS A 652     -41.302  45.289  33.756  1.00  1.050          C  
ATOM   9709  C   LYS A 652     -40.568  46.090  32.721  1.00  0.970          C  
ATOM   9710  O   LYS A 652     -39.426  46.479  32.939  1.00  0.950          O  
ATOM   9711  CB  LYS A 652     -41.029  43.791  33.557  1.00  1.490          C  
ATOM   9712  CG  LYS A 652     -41.511  43.146  32.198  1.00  1.490          C  
ATOM   9713  CD  LYS A 652     -40.332  43.081  31.121  1.00  1.490          C  
ATOM   9714  CE  LYS A 652     -40.753  42.557  29.727  1.00  1.490          C  
ATOM   9715  NZ  LYS A 652     -41.505  43.468  28.905  1.00  1.490          N  
ATOM   9716  H   LYS A 652     -43.374  44.713  33.794  1.00  1.310          H  
ATOM   9717  HA  LYS A 652     -40.892  45.566  34.706  1.00  1.260          H  
ATOM   9718 1HB  LYS A 652     -39.956  43.596  33.633  1.00  1.780          H  
ATOM   9719 2HB  LYS A 652     -41.519  43.236  34.359  1.00  1.780          H  
ATOM   9720 1HG  LYS A 652     -41.805  42.108  32.416  1.00  1.780          H  
ATOM   9721 2HG  LYS A 652     -42.375  43.681  31.778  1.00  1.780          H  
ATOM   9722 1HD  LYS A 652     -39.770  44.029  30.977  1.00  1.780          H  
ATOM   9723 2HD  LYS A 652     -39.623  42.359  31.500  1.00  1.780          H  
ATOM   9724 1HE  LYS A 652     -39.849  42.289  29.183  1.00  1.780          H  
ATOM   9725 2HE  LYS A 652     -41.355  41.699  29.858  1.00  1.780          H  
ATOM   9726 1HZ  LYS A 652     -41.692  42.967  28.053  1.00  1.780          H  
ATOM   9727 2HZ  LYS A 652     -42.369  43.715  29.333  1.00  1.780          H  
ATOM   9728 3HZ  LYS A 652     -40.967  44.307  28.705  1.00  1.780          H  
ATOM   9729  N   GLY A 653     -41.229  46.431  31.631  1.00  1.020          N  
ATOM   9730  CA  GLY A 653     -40.570  47.198  30.601  1.00  1.020          C  
ATOM   9731  C   GLY A 653     -40.234  48.612  31.068  1.00  1.000          C  
ATOM   9732  O   GLY A 653     -39.348  49.263  30.515  1.00  1.080          O  
ATOM   9733  H   GLY A 653     -42.183  46.120  31.503  1.00  1.220          H  
ATOM   9734 1HA  GLY A 653     -39.660  46.687  30.319  1.00  1.220          H  
ATOM   9735 2HA  GLY A 653     -41.199  47.252  29.723  1.00  1.220          H  
ATOM   9736  N   GLN A 654     -40.885  49.086  32.138  1.00  1.000          N  
ATOM   9737  CA  GLN A 654     -40.650  50.438  32.595  1.00  1.110          C  
ATOM   9738  C   GLN A 654     -39.402  50.510  33.466  1.00  1.080          C  
ATOM   9739  O   GLN A 654     -38.986  51.599  33.864  1.00  1.230          O  
ATOM   9740  CB  GLN A 654     -41.874  50.976  33.353  1.00  1.510          C  
ATOM   9741  CG  GLN A 654     -43.142  51.147  32.502  1.00  1.510          C  
ATOM   9742  CD  GLN A 654     -44.319  51.653  33.347  1.00  1.510          C  
ATOM   9743  OE1 GLN A 654     -44.352  51.424  34.553  1.00  1.510          O  
ATOM   9744  NE2 GLN A 654     -45.278  52.334  32.720  1.00  1.510          N  
ATOM   9745  H   GLN A 654     -41.561  48.506  32.639  1.00  1.200          H  
ATOM   9746  HA  GLN A 654     -40.484  51.071  31.724  1.00  1.330          H  
ATOM   9747 1HB  GLN A 654     -42.120  50.285  34.169  1.00  1.810          H  
ATOM   9748 2HB  GLN A 654     -41.632  51.931  33.791  1.00  1.810          H  
ATOM   9749 1HG  GLN A 654     -42.950  51.881  31.716  1.00  1.810          H  
ATOM   9750 2HG  GLN A 654     -43.418  50.193  32.068  1.00  1.810          H  
ATOM   9751 1HE2 GLN A 654     -46.062  52.688  33.234  1.00  1.810          H  
ATOM   9752 2HE2 GLN A 654     -45.222  52.508  31.730  1.00  1.810          H  
ATOM   9753  N   SER A 655     -38.808  49.357  33.781  1.00  0.970          N  
ATOM   9754  CA  SER A 655     -37.602  49.326  34.592  1.00  1.030          C  
ATOM   9755  C   SER A 655     -36.336  49.548  33.758  1.00  1.070          C  
ATOM   9756  O   SER A 655     -35.244  49.701  34.319  1.00  1.180          O  
ATOM   9757  CB  SER A 655     -37.497  48.005  35.337  1.00  1.420          C  
ATOM   9758  OG  SER A 655     -37.279  46.923  34.465  1.00  1.420          O  
ATOM   9759  H   SER A 655     -39.188  48.479  33.432  1.00  1.160          H  
ATOM   9760  HA  SER A 655     -37.665  50.131  35.325  1.00  1.240          H  
ATOM   9761 1HB  SER A 655     -36.669  48.071  36.025  1.00  1.700          H  
ATOM   9762 2HB  SER A 655     -38.390  47.830  35.921  1.00  1.700          H  
ATOM   9763  HG  SER A 655     -38.129  46.747  34.023  1.00  1.700          H  
ATOM   9764  N   ILE A 656     -36.470  49.518  32.419  1.00  1.060          N  
ATOM   9765  CA  ILE A 656     -35.336  49.611  31.493  1.00  1.170          C  
ATOM   9766  C   ILE A 656     -35.519  50.584  30.323  1.00  1.320          C  
ATOM   9767  O   ILE A 656     -36.534  51.269  30.195  1.00  1.670          O  
ATOM   9768  CB  ILE A 656     -34.932  48.202  30.973  1.00  1.590          C  
ATOM   9769  CG1 ILE A 656     -36.150  47.522  30.221  1.00  1.590          C  
ATOM   9770  CG2 ILE A 656     -34.407  47.366  32.130  1.00  1.590          C  
ATOM   9771  CD1 ILE A 656     -35.820  46.235  29.451  1.00  1.590          C  
ATOM   9772  H   ILE A 656     -37.407  49.431  32.009  1.00  1.270          H  
ATOM   9773  HA  ILE A 656     -34.481  49.974  32.063  1.00  1.400          H  
ATOM   9774  HB  ILE A 656     -34.138  48.301  30.245  1.00  1.910          H  
ATOM   9775 1HG1 ILE A 656     -36.925  47.291  30.953  1.00  1.910          H  
ATOM   9776 2HG1 ILE A 656     -36.560  48.245  29.510  1.00  1.910          H  
ATOM   9777 1HG2 ILE A 656     -34.093  46.403  31.765  1.00  1.910          H  
ATOM   9778 2HG2 ILE A 656     -33.557  47.874  32.583  1.00  1.910          H  
ATOM   9779 3HG2 ILE A 656     -35.183  47.240  32.869  1.00  1.910          H  
ATOM   9780 1HD1 ILE A 656     -36.731  45.869  28.961  1.00  1.910          H  
ATOM   9781 2HD1 ILE A 656     -35.081  46.462  28.694  1.00  1.910          H  
ATOM   9782 3HD1 ILE A 656     -35.441  45.470  30.097  1.00  1.910          H  
ATOM   9783  N   GLN A 657     -34.479  50.673  29.497  1.00  1.660          N  
ATOM   9784  CA  GLN A 657     -34.485  51.454  28.268  1.00  1.870          C  
ATOM   9785  C   GLN A 657     -35.688  50.971  27.453  1.00  1.700          C  
ATOM   9786  O   GLN A 657     -36.008  49.790  27.524  1.00  1.710          O  
ATOM   9787  CB  GLN A 657     -33.174  51.193  27.493  1.00  2.530          C  
ATOM   9788  CG  GLN A 657     -31.898  51.709  28.174  1.00  2.530          C  
ATOM   9789  CD  GLN A 657     -31.295  50.718  29.194  1.00  2.530          C  
ATOM   9790  OE1 GLN A 657     -31.997  49.860  29.741  1.00  2.530          O  
ATOM   9791  NE2 GLN A 657     -30.003  50.839  29.447  1.00  2.530          N  
ATOM   9792  H   GLN A 657     -33.647  50.131  29.717  1.00  1.990          H  
ATOM   9793  HA  GLN A 657     -34.585  52.511  28.515  1.00  2.240          H  
ATOM   9794 1HB  GLN A 657     -33.066  50.114  27.354  1.00  3.040          H  
ATOM   9795 2HB  GLN A 657     -33.224  51.628  26.501  1.00  3.040          H  
ATOM   9796 1HG  GLN A 657     -31.147  51.887  27.405  1.00  3.040          H  
ATOM   9797 2HG  GLN A 657     -32.128  52.639  28.691  1.00  3.040          H  
ATOM   9798 1HE2 GLN A 657     -29.561  50.226  30.106  1.00  3.040          H  
ATOM   9799 2HE2 GLN A 657     -29.462  51.544  28.986  1.00  3.040          H  
ATOM   9800  N   PRO A 658     -36.324  51.796  26.599  1.00  1.730          N  
ATOM   9801  CA  PRO A 658     -37.524  51.456  25.831  1.00  1.700          C  
ATOM   9802  C   PRO A 658     -37.321  50.448  24.686  1.00  1.660          C  
ATOM   9803  O   PRO A 658     -37.480  50.772  23.509  1.00  1.840          O  
ATOM   9804  CB  PRO A 658     -37.956  52.836  25.306  1.00  2.550          C  
ATOM   9805  CG  PRO A 658     -36.664  53.604  25.158  1.00  2.550          C  
ATOM   9806  CD  PRO A 658     -35.838  53.175  26.374  1.00  2.550          C  
ATOM   9807  HA  PRO A 658     -38.279  51.068  26.532  1.00  2.040          H  
ATOM   9808 1HB  PRO A 658     -38.505  52.729  24.356  1.00  3.060          H  
ATOM   9809 2HB  PRO A 658     -38.650  53.306  26.020  1.00  3.060          H  
ATOM   9810 1HG  PRO A 658     -36.182  53.343  24.199  1.00  3.060          H  
ATOM   9811 2HG  PRO A 658     -36.865  54.689  25.126  1.00  3.060          H  
ATOM   9812 1HD  PRO A 658     -34.777  53.210  26.131  1.00  3.060          H  
ATOM   9813 2HD  PRO A 658     -36.090  53.810  27.242  1.00  3.060          H  
ATOM   9814  N   SER A 659     -36.974  49.229  25.084  1.00  1.560          N  
ATOM   9815  CA  SER A 659     -36.749  48.055  24.249  1.00  1.620          C  
ATOM   9816  C   SER A 659     -36.761  46.820  25.120  1.00  1.440          C  
ATOM   9817  O   SER A 659     -36.305  46.847  26.256  1.00  1.740          O  
ATOM   9818  CB  SER A 659     -35.451  48.076  23.486  1.00  2.240          C  
ATOM   9819  OG  SER A 659     -35.343  46.850  22.779  1.00  2.240          O  
ATOM   9820  H   SER A 659     -36.851  49.111  26.088  1.00  1.870          H  
ATOM   9821  HA  SER A 659     -37.566  47.977  23.531  1.00  1.940          H  
ATOM   9822 1HB  SER A 659     -35.436  48.912  22.789  1.00  2.690          H  
ATOM   9823 2HB  SER A 659     -34.611  48.189  24.171  1.00  2.690          H  
ATOM   9824  HG  SER A 659     -34.527  46.878  22.203  1.00  2.690          H  
ATOM   9825  N   ASN A 660     -37.246  45.709  24.598  1.00  1.340          N  
ATOM   9826  CA  ASN A 660     -37.244  44.489  25.395  1.00  1.310          C  
ATOM   9827  C   ASN A 660     -35.943  43.729  25.197  1.00  1.170          C  
ATOM   9828  O   ASN A 660     -35.697  42.701  25.836  1.00  1.080          O  
ATOM   9829  CB  ASN A 660     -38.422  43.624  25.001  1.00  1.850          C  
ATOM   9830  CG  ASN A 660     -39.735  44.252  25.376  1.00  1.850          C  
ATOM   9831  OD1 ASN A 660     -39.883  44.904  26.426  1.00  1.850          O  
ATOM   9832  ND2 ASN A 660     -40.710  44.084  24.521  1.00  1.850          N  
ATOM   9833  H   ASN A 660     -37.600  45.713  23.650  1.00  1.610          H  
ATOM   9834  HA  ASN A 660     -37.317  44.751  26.449  1.00  1.570          H  
ATOM   9835 1HB  ASN A 660     -38.408  43.456  23.921  1.00  2.220          H  
ATOM   9836 2HB  ASN A 660     -38.348  42.646  25.484  1.00  2.220          H  
ATOM   9837 1HD2 ASN A 660     -41.607  44.487  24.698  1.00  2.220          H  
ATOM   9838 2HD2 ASN A 660     -40.564  43.552  23.685  1.00  2.220          H  
ATOM   9839  N   ASP A 661     -35.051  44.284  24.381  1.00  1.230          N  
ATOM   9840  CA  ASP A 661     -33.800  43.618  24.073  1.00  1.230          C  
ATOM   9841  C   ASP A 661     -32.951  43.244  25.294  1.00  1.160          C  
ATOM   9842  O   ASP A 661     -32.419  42.138  25.303  1.00  1.110          O  
ATOM   9843  CB  ASP A 661     -32.961  44.500  23.134  1.00  1.720          C  
ATOM   9844  CG  ASP A 661     -33.489  44.619  21.750  1.00  1.720          C  
ATOM   9845  OD1 ASP A 661     -34.084  43.705  21.231  1.00  1.720          O  
ATOM   9846  OD2 ASP A 661     -33.399  45.722  21.250  1.00  1.720          O  
ATOM   9847  H   ASP A 661     -35.278  45.160  23.908  1.00  1.480          H  
ATOM   9848  HA  ASP A 661     -34.043  42.694  23.546  1.00  1.480          H  
ATOM   9849 1HB  ASP A 661     -32.880  45.491  23.492  1.00  2.070          H  
ATOM   9850 2HB  ASP A 661     -31.955  44.096  23.079  1.00  2.070          H  
ATOM   9851  N   PRO A 662     -32.755  44.103  26.336  1.00  1.190          N  
ATOM   9852  CA  PRO A 662     -31.969  43.773  27.519  1.00  1.190          C  
ATOM   9853  C   PRO A 662     -32.578  42.641  28.355  1.00  1.080          C  
ATOM   9854  O   PRO A 662     -31.864  41.956  29.107  1.00  1.080          O  
ATOM   9855  CB  PRO A 662     -31.989  45.088  28.323  1.00  1.780          C  
ATOM   9856  CG  PRO A 662     -32.336  46.164  27.323  1.00  1.780          C  
ATOM   9857  CD  PRO A 662     -33.298  45.493  26.372  1.00  1.780          C  
ATOM   9858  HA  PRO A 662     -30.953  43.511  27.205  1.00  1.430          H  
ATOM   9859 1HB  PRO A 662     -32.722  45.021  29.138  1.00  2.140          H  
ATOM   9860 2HB  PRO A 662     -31.007  45.254  28.796  1.00  2.140          H  
ATOM   9861 1HG  PRO A 662     -32.776  47.038  27.842  1.00  2.140          H  
ATOM   9862 2HG  PRO A 662     -31.426  46.523  26.823  1.00  2.140          H  
ATOM   9863 1HD  PRO A 662     -34.305  45.491  26.791  1.00  2.140          H  
ATOM   9864 2HD  PRO A 662     -33.259  46.020  25.452  1.00  2.140          H  
ATOM   9865  N   ARG A 663     -33.888  42.421  28.204  1.00  1.020          N  
ATOM   9866  CA  ARG A 663     -34.569  41.401  28.967  1.00  0.950          C  
ATOM   9867  C   ARG A 663     -34.402  40.108  28.247  1.00  0.920          C  
ATOM   9868  O   ARG A 663     -34.024  39.102  28.842  1.00  0.910          O  
ATOM   9869  CB  ARG A 663     -36.041  41.736  29.198  1.00  1.360          C  
ATOM   9870  CG  ARG A 663     -36.771  40.850  30.264  1.00  1.360          C  
ATOM   9871  CD  ARG A 663     -36.335  41.125  31.705  1.00  1.360          C  
ATOM   9872  NE  ARG A 663     -36.768  42.426  32.226  1.00  1.360          N  
ATOM   9873  CZ  ARG A 663     -35.984  43.511  32.389  1.00  1.360          C  
ATOM   9874  NH1 ARG A 663     -34.731  43.469  32.026  1.00  1.360          N  
ATOM   9875  NH2 ARG A 663     -36.486  44.629  32.900  1.00  1.360          N  
ATOM   9876  H   ARG A 663     -34.443  42.940  27.524  1.00  1.220          H  
ATOM   9877  HA  ARG A 663     -34.084  41.315  29.937  1.00  1.140          H  
ATOM   9878 1HB  ARG A 663     -36.142  42.771  29.520  1.00  1.630          H  
ATOM   9879 2HB  ARG A 663     -36.591  41.645  28.245  1.00  1.630          H  
ATOM   9880 1HG  ARG A 663     -37.838  40.963  30.167  1.00  1.630          H  
ATOM   9881 2HG  ARG A 663     -36.540  39.815  30.106  1.00  1.630          H  
ATOM   9882 1HD  ARG A 663     -36.837  40.377  32.307  1.00  1.630          H  
ATOM   9883 2HD  ARG A 663     -35.252  41.003  31.838  1.00  1.630          H  
ATOM   9884  HE  ARG A 663     -37.728  42.510  32.499  1.00  1.630          H  
ATOM   9885 1HH1 ARG A 663     -34.349  42.615  31.640  1.00  1.630          H  
ATOM   9886 2HH1 ARG A 663     -34.153  44.304  32.112  1.00  1.630          H  
ATOM   9887 1HH2 ARG A 663     -37.454  44.675  33.176  1.00  1.630          H  
ATOM   9888 2HH2 ARG A 663     -35.900  45.455  33.027  1.00  1.630          H  
ATOM   9889  N   VAL A 664     -34.669  40.139  26.949  1.00  0.940          N  
ATOM   9890  CA  VAL A 664     -34.591  38.934  26.166  1.00  0.970          C  
ATOM   9891  C   VAL A 664     -33.156  38.451  26.167  1.00  1.010          C  
ATOM   9892  O   VAL A 664     -32.892  37.290  26.456  1.00  1.020          O  
ATOM   9893  CB  VAL A 664     -35.122  39.190  24.745  1.00  1.350          C  
ATOM   9894  CG1 VAL A 664     -34.882  37.970  23.847  1.00  1.350          C  
ATOM   9895  CG2 VAL A 664     -36.617  39.530  24.839  1.00  1.350          C  
ATOM   9896  H   VAL A 664     -34.938  41.026  26.519  1.00  1.130          H  
ATOM   9897  HA  VAL A 664     -35.205  38.170  26.621  1.00  1.160          H  
ATOM   9898  HB  VAL A 664     -34.583  40.037  24.310  1.00  1.620          H  
ATOM   9899 1HG1 VAL A 664     -35.258  38.174  22.847  1.00  1.620          H  
ATOM   9900 2HG1 VAL A 664     -33.813  37.755  23.788  1.00  1.620          H  
ATOM   9901 3HG1 VAL A 664     -35.399  37.099  24.258  1.00  1.620          H  
ATOM   9902 1HG2 VAL A 664     -36.996  39.746  23.853  1.00  1.620          H  
ATOM   9903 2HG2 VAL A 664     -37.163  38.692  25.272  1.00  1.620          H  
ATOM   9904 3HG2 VAL A 664     -36.756  40.404  25.466  1.00  1.620          H  
ATOM   9905  N   ASN A 665     -32.198  39.340  25.932  1.00  1.060          N  
ATOM   9906  CA  ASN A 665     -30.822  38.890  25.903  1.00  1.130          C  
ATOM   9907  C   ASN A 665     -30.417  38.215  27.215  1.00  1.090          C  
ATOM   9908  O   ASN A 665     -29.786  37.151  27.188  1.00  1.120          O  
ATOM   9909  CB  ASN A 665     -29.913  40.064  25.632  1.00  1.550          C  
ATOM   9910  CG  ASN A 665     -30.041  40.569  24.229  1.00  1.550          C  
ATOM   9911  OD1 ASN A 665     -30.529  39.878  23.326  1.00  1.550          O  
ATOM   9912  ND2 ASN A 665     -29.619  41.785  24.029  1.00  1.550          N  
ATOM   9913  H   ASN A 665     -32.429  40.308  25.702  1.00  1.270          H  
ATOM   9914  HA  ASN A 665     -30.717  38.152  25.111  1.00  1.360          H  
ATOM   9915 1HB  ASN A 665     -30.161  40.881  26.317  1.00  1.860          H  
ATOM   9916 2HB  ASN A 665     -28.877  39.783  25.819  1.00  1.860          H  
ATOM   9917 1HD2 ASN A 665     -29.689  42.189  23.124  1.00  1.860          H  
ATOM   9918 2HD2 ASN A 665     -29.239  42.317  24.785  1.00  1.860          H  
ATOM   9919  N   SER A 666     -30.838  38.770  28.362  1.00  1.030          N  
ATOM   9920  CA  SER A 666     -30.500  38.161  29.635  1.00  1.020          C  
ATOM   9921  C   SER A 666     -31.151  36.780  29.771  1.00  0.980          C  
ATOM   9922  O   SER A 666     -30.491  35.811  30.181  1.00  1.030          O  
ATOM   9923  CB  SER A 666     -30.975  39.058  30.767  1.00  1.430          C  
ATOM   9924  OG  SER A 666     -30.308  40.299  30.761  1.00  1.430          O  
ATOM   9925  H   SER A 666     -31.334  39.664  28.373  1.00  1.240          H  
ATOM   9926  HA  SER A 666     -29.422  38.041  29.686  1.00  1.220          H  
ATOM   9927 1HB  SER A 666     -32.050  39.222  30.679  1.00  1.720          H  
ATOM   9928 2HB  SER A 666     -30.792  38.554  31.714  1.00  1.720          H  
ATOM   9929  HG  SER A 666     -30.788  40.869  30.114  1.00  1.720          H  
ATOM   9930  N   MET A 667     -32.430  36.684  29.367  1.00  0.940          N  
ATOM   9931  CA  MET A 667     -33.200  35.440  29.442  1.00  0.960          C  
ATOM   9932  C   MET A 667     -32.626  34.366  28.552  1.00  1.040          C  
ATOM   9933  O   MET A 667     -32.680  33.178  28.865  1.00  1.090          O  
ATOM   9934  CB  MET A 667     -34.644  35.689  29.049  1.00  1.340          C  
ATOM   9935  CG  MET A 667     -35.362  36.500  30.063  1.00  1.340          C  
ATOM   9936  SD  MET A 667     -37.082  36.682  29.880  1.00  1.340          S  
ATOM   9937  CE  MET A 667     -37.294  37.461  28.326  1.00  1.340          C  
ATOM   9938  H   MET A 667     -32.904  37.537  29.047  1.00  1.130          H  
ATOM   9939  HA  MET A 667     -33.170  35.075  30.469  1.00  1.150          H  
ATOM   9940 1HB  MET A 667     -34.676  36.187  28.083  1.00  1.600          H  
ATOM   9941 2HB  MET A 667     -35.137  34.740  28.956  1.00  1.600          H  
ATOM   9942 1HG  MET A 667     -35.227  35.917  30.936  1.00  1.600          H  
ATOM   9943 2HG  MET A 667     -34.928  37.458  30.231  1.00  1.600          H  
ATOM   9944 1HE  MET A 667     -38.321  37.643  28.186  1.00  1.600          H  
ATOM   9945 2HE  MET A 667     -36.752  38.386  28.290  1.00  1.600          H  
ATOM   9946 3HE  MET A 667     -36.926  36.787  27.546  1.00  1.600          H  
ATOM   9947  N   VAL A 668     -32.109  34.762  27.403  1.00  1.100          N  
ATOM   9948  CA  VAL A 668     -31.536  33.779  26.524  1.00  1.220          C  
ATOM   9949  C   VAL A 668     -30.235  33.252  27.112  1.00  1.260          C  
ATOM   9950  O   VAL A 668     -30.028  32.052  27.171  1.00  1.300          O  
ATOM   9951  CB  VAL A 668     -31.290  34.330  25.122  1.00  1.660          C  
ATOM   9952  CG1 VAL A 668     -30.569  33.298  24.295  1.00  1.660          C  
ATOM   9953  CG2 VAL A 668     -32.585  34.676  24.464  1.00  1.660          C  
ATOM   9954  H   VAL A 668     -32.152  35.752  27.150  1.00  1.320          H  
ATOM   9955  HA  VAL A 668     -32.237  32.948  26.435  1.00  1.460          H  
ATOM   9956  HB  VAL A 668     -30.660  35.226  25.192  1.00  1.990          H  
ATOM   9957 1HG1 VAL A 668     -30.400  33.713  23.311  1.00  1.990          H  
ATOM   9958 2HG1 VAL A 668     -29.617  33.048  24.749  1.00  1.990          H  
ATOM   9959 3HG1 VAL A 668     -31.174  32.396  24.209  1.00  1.990          H  
ATOM   9960 1HG2 VAL A 668     -32.354  35.069  23.481  1.00  1.990          H  
ATOM   9961 2HG2 VAL A 668     -33.199  33.786  24.387  1.00  1.990          H  
ATOM   9962 3HG2 VAL A 668     -33.116  35.414  25.028  1.00  1.990          H  
ATOM   9963  N   ASP A 669     -29.342  34.120  27.583  1.00  1.260          N  
ATOM   9964  CA  ASP A 669     -28.081  33.609  28.135  1.00  1.320          C  
ATOM   9965  C   ASP A 669     -28.311  32.669  29.336  1.00  1.270          C  
ATOM   9966  O   ASP A 669     -27.616  31.661  29.508  1.00  1.340          O  
ATOM   9967  CB  ASP A 669     -27.136  34.755  28.463  1.00  1.820          C  
ATOM   9968  CG  ASP A 669     -26.496  35.359  27.176  1.00  1.820          C  
ATOM   9969  OD1 ASP A 669     -26.541  34.714  26.127  1.00  1.820          O  
ATOM   9970  OD2 ASP A 669     -25.962  36.436  27.264  1.00  1.820          O  
ATOM   9971  H   ASP A 669     -29.530  35.127  27.521  1.00  1.510          H  
ATOM   9972  HA  ASP A 669     -27.596  33.027  27.357  1.00  1.580          H  
ATOM   9973 1HB  ASP A 669     -27.691  35.544  28.984  1.00  2.190          H  
ATOM   9974 2HB  ASP A 669     -26.350  34.408  29.129  1.00  2.190          H  
ATOM   9975  N   ALA A 670     -29.366  32.917  30.114  1.00  1.170          N  
ATOM   9976  CA  ALA A 670     -29.754  32.083  31.263  1.00  1.150          C  
ATOM   9977  C   ALA A 670     -30.092  30.620  30.842  1.00  1.180          C  
ATOM   9978  O   ALA A 670     -30.132  29.693  31.667  1.00  1.250          O  
ATOM   9979  CB  ALA A 670     -30.956  32.710  31.942  1.00  1.620          C  
ATOM   9980  H   ALA A 670     -29.895  33.784  29.948  1.00  1.400          H  
ATOM   9981  HA  ALA A 670     -28.919  32.049  31.960  1.00  1.380          H  
ATOM   9982 1HB  ALA A 670     -31.250  32.127  32.797  1.00  1.940          H  
ATOM   9983 2HB  ALA A 670     -30.710  33.725  32.258  1.00  1.940          H  
ATOM   9984 3HB  ALA A 670     -31.783  32.753  31.241  1.00  1.940          H  
ATOM   9985  N   PHE A 671     -30.401  30.464  29.552  1.00  1.200          N  
ATOM   9986  CA  PHE A 671     -30.789  29.234  28.898  1.00  1.290          C  
ATOM   9987  C   PHE A 671     -29.582  28.555  28.202  1.00  1.420          C  
ATOM   9988  O   PHE A 671     -29.709  27.480  27.610  1.00  1.520          O  
ATOM   9989  CB  PHE A 671     -31.809  29.612  27.832  1.00  1.770          C  
ATOM   9990  CG  PHE A 671     -32.692  28.581  27.428  1.00  1.770          C  
ATOM   9991  CD1 PHE A 671     -33.769  28.320  28.177  1.00  1.770          C  
ATOM   9992  CD2 PHE A 671     -32.464  27.847  26.315  1.00  1.770          C  
ATOM   9993  CE1 PHE A 671     -34.609  27.350  27.837  1.00  1.770          C  
ATOM   9994  CE2 PHE A 671     -33.311  26.873  25.973  1.00  1.770          C  
ATOM   9995  CZ  PHE A 671     -34.393  26.610  26.728  1.00  1.770          C  
ATOM   9996  H   PHE A 671     -30.309  31.263  28.930  1.00  1.440          H  
ATOM   9997  HA  PHE A 671     -31.214  28.554  29.627  1.00  1.550          H  
ATOM   9998 1HB  PHE A 671     -32.405  30.457  28.193  1.00  2.120          H  
ATOM   9999 2HB  PHE A 671     -31.284  29.957  26.949  1.00  2.120          H  
ATOM  10000  HD1 PHE A 671     -33.951  28.914  29.073  1.00  2.120          H  
ATOM  10001  HD2 PHE A 671     -31.582  28.048  25.717  1.00  2.120          H  
ATOM  10002  HE1 PHE A 671     -35.433  27.169  28.455  1.00  2.120          H  
ATOM  10003  HE2 PHE A 671     -33.124  26.300  25.091  1.00  2.120          H  
ATOM  10004  HZ  PHE A 671     -35.077  25.814  26.446  1.00  2.120          H  
ATOM  10005  N   VAL A 672     -28.440  29.253  28.177  1.00  1.510          N  
ATOM  10006  CA  VAL A 672     -27.262  28.830  27.411  1.00  1.760          C  
ATOM  10007  C   VAL A 672     -25.972  28.611  28.181  1.00  1.820          C  
ATOM  10008  O   VAL A 672     -25.269  27.624  27.966  1.00  1.980          O  
ATOM  10009  CB  VAL A 672     -26.945  29.887  26.340  1.00  2.360          C  
ATOM  10010  CG1 VAL A 672     -25.680  29.521  25.544  1.00  2.360          C  
ATOM  10011  CG2 VAL A 672     -28.093  30.009  25.457  1.00  2.360          C  
ATOM  10012  H   VAL A 672     -28.377  30.116  28.713  1.00  1.810          H  
ATOM  10013  HA  VAL A 672     -27.513  27.898  26.914  1.00  2.110          H  
ATOM  10014  HB  VAL A 672     -26.763  30.843  26.826  1.00  2.840          H  
ATOM  10015 1HG1 VAL A 672     -25.489  30.292  24.799  1.00  2.840          H  
ATOM  10016 2HG1 VAL A 672     -24.808  29.452  26.193  1.00  2.840          H  
ATOM  10017 3HG1 VAL A 672     -25.828  28.561  25.048  1.00  2.840          H  
ATOM  10018 1HG2 VAL A 672     -27.871  30.769  24.733  1.00  2.840          H  
ATOM  10019 2HG2 VAL A 672     -28.271  29.055  24.984  1.00  2.840          H  
ATOM  10020 3HG2 VAL A 672     -28.966  30.290  26.005  1.00  2.840          H  
ATOM  10021  N   ASN A 673     -25.616  29.572  29.025  1.00  1.800          N  
ATOM  10022  CA  ASN A 673     -24.295  29.575  29.639  1.00  2.010          C  
ATOM  10023  C   ASN A 673     -24.233  28.812  30.957  1.00  1.950          C  
ATOM  10024  O   ASN A 673     -23.215  28.833  31.651  1.00  2.300          O  
ATOM  10025  CB  ASN A 673     -23.838  31.013  29.822  1.00  2.730          C  
ATOM  10026  CG  ASN A 673     -23.551  31.709  28.524  1.00  2.730          C  
ATOM  10027  OD1 ASN A 673     -23.101  31.110  27.536  1.00  2.730          O  
ATOM  10028  ND2 ASN A 673     -23.811  32.988  28.509  1.00  2.730          N  
ATOM  10029  H   ASN A 673     -26.259  30.349  29.193  1.00  2.160          H  
ATOM  10030  HA  ASN A 673     -23.606  29.083  28.952  1.00  2.410          H  
ATOM  10031 1HB  ASN A 673     -24.625  31.577  30.340  1.00  3.280          H  
ATOM  10032 2HB  ASN A 673     -22.946  31.047  30.445  1.00  3.280          H  
ATOM  10033 1HD2 ASN A 673     -23.649  33.529  27.680  1.00  3.280          H  
ATOM  10034 2HD2 ASN A 673     -24.161  33.433  29.336  1.00  3.280          H  
ATOM  10035  N   SER A 674     -25.315  28.131  31.295  1.00  1.760          N  
ATOM  10036  CA  SER A 674     -25.398  27.349  32.512  1.00  1.850          C  
ATOM  10037  C   SER A 674     -26.324  26.167  32.328  1.00  1.680          C  
ATOM  10038  O   SER A 674     -26.743  25.854  31.214  1.00  1.940          O  
ATOM  10039  CB  SER A 674     -25.831  28.194  33.663  1.00  2.550          C  
ATOM  10040  OG  SER A 674     -25.697  27.503  34.882  1.00  2.550          O  
ATOM  10041  H   SER A 674     -26.113  28.156  30.676  1.00  2.110          H  
ATOM  10042  HA  SER A 674     -24.402  26.976  32.754  1.00  2.220          H  
ATOM  10043 1HB  SER A 674     -25.200  29.049  33.685  1.00  3.060          H  
ATOM  10044 2HB  SER A 674     -26.852  28.539  33.523  1.00  3.060          H  
ATOM  10045  HG  SER A 674     -25.680  28.222  35.575  1.00  3.060          H  
ATOM  10046  N   ASN A 675     -26.636  25.496  33.423  1.00  1.740          N  
ATOM  10047  CA  ASN A 675     -27.416  24.261  33.361  1.00  1.810          C  
ATOM  10048  C   ASN A 675     -28.881  24.354  33.779  1.00  1.500          C  
ATOM  10049  O   ASN A 675     -29.479  23.328  34.106  1.00  1.780          O  
ATOM  10050  CB  ASN A 675     -26.706  23.169  34.147  1.00  2.510          C  
ATOM  10051  CG  ASN A 675     -25.408  22.749  33.486  1.00  2.510          C  
ATOM  10052  OD1 ASN A 675     -25.316  22.658  32.256  1.00  2.510          O  
ATOM  10053  ND2 ASN A 675     -24.403  22.479  34.280  1.00  2.510          N  
ATOM  10054  H   ASN A 675     -26.285  25.858  34.312  1.00  2.090          H  
ATOM  10055  HA  ASN A 675     -27.431  23.942  32.319  1.00  2.170          H  
ATOM  10056 1HB  ASN A 675     -26.490  23.533  35.151  1.00  3.010          H  
ATOM  10057 2HB  ASN A 675     -27.346  22.292  34.243  1.00  3.010          H  
ATOM  10058 1HD2 ASN A 675     -23.525  22.187  33.893  1.00  3.010          H  
ATOM  10059 2HD2 ASN A 675     -24.509  22.554  35.270  1.00  3.010          H  
ATOM  10060  N   TRP A 676     -29.468  25.552  33.798  1.00  1.430          N  
ATOM  10061  CA  TRP A 676     -30.875  25.609  34.191  1.00  1.320          C  
ATOM  10062  C   TRP A 676     -31.916  25.566  33.085  1.00  1.330          C  
ATOM  10063  O   TRP A 676     -32.682  24.612  33.047  1.00  1.300          O  
ATOM  10064  CB  TRP A 676     -31.233  26.818  35.038  1.00  1.890          C  
ATOM  10065  CG  TRP A 676     -30.926  26.701  36.487  1.00  1.890          C  
ATOM  10066  CD1 TRP A 676     -30.071  27.455  37.220  1.00  1.890          C  
ATOM  10067  CD2 TRP A 676     -31.499  25.738  37.404  1.00  1.890          C  
ATOM  10068  NE1 TRP A 676     -30.088  27.045  38.524  1.00  1.890          N  
ATOM  10069  CE2 TRP A 676     -30.941  25.983  38.648  1.00  1.890          C  
ATOM  10070  CE3 TRP A 676     -32.439  24.701  37.265  1.00  1.890          C  
ATOM  10071  CZ2 TRP A 676     -31.277  25.235  39.759  1.00  1.890          C  
ATOM  10072  CZ3 TRP A 676     -32.770  23.954  38.378  1.00  1.890          C  
ATOM  10073  CH2 TRP A 676     -32.202  24.216  39.591  1.00  1.890          C  
ATOM  10074  H   TRP A 676     -28.951  26.376  33.527  1.00  1.720          H  
ATOM  10075  HA  TRP A 676     -31.054  24.741  34.815  1.00  1.580          H  
ATOM  10076 1HB  TRP A 676     -30.708  27.693  34.655  1.00  2.270          H  
ATOM  10077 2HB  TRP A 676     -32.305  27.006  34.930  1.00  2.270          H  
ATOM  10078  HD1 TRP A 676     -29.482  28.284  36.834  1.00  2.270          H  
ATOM  10079  HE1 TRP A 676     -29.556  27.484  39.305  1.00  2.270          H  
ATOM  10080  HE3 TRP A 676     -32.901  24.491  36.298  1.00  2.270          H  
ATOM  10081  HZ2 TRP A 676     -30.848  25.436  40.740  1.00  2.270          H  
ATOM  10082  HZ3 TRP A 676     -33.501  23.155  38.266  1.00  2.270          H  
ATOM  10083  HH2 TRP A 676     -32.492  23.619  40.448  1.00  2.270          H  
ATOM  10084  N   ALA A 677     -31.987  26.556  32.175  1.00  1.500          N  
ATOM  10085  CA  ALA A 677     -33.140  26.540  31.254  1.00  1.630          C  
ATOM  10086  C   ALA A 677     -34.414  26.318  32.097  1.00  1.490          C  
ATOM  10087  O   ALA A 677     -34.589  27.000  33.118  1.00  1.480          O  
ATOM  10088  CB  ALA A 677     -32.970  25.461  30.190  1.00  2.230          C  
ATOM  10089  H   ALA A 677     -31.317  27.338  32.148  1.00  1.800          H  
ATOM  10090  HA  ALA A 677     -33.219  27.514  30.785  1.00  1.960          H  
ATOM  10091 1HB  ALA A 677     -33.812  25.448  29.526  1.00  2.680          H  
ATOM  10092 2HB  ALA A 677     -32.065  25.668  29.614  1.00  2.680          H  
ATOM  10093 3HB  ALA A 677     -32.886  24.487  30.651  1.00  2.680          H  
ATOM  10094  N   LYS A 678     -35.296  25.375  31.711  1.00  1.460          N  
ATOM  10095  CA  LYS A 678     -36.451  25.028  32.542  1.00  1.460          C  
ATOM  10096  C   LYS A 678     -37.233  26.245  33.024  1.00  1.240          C  
ATOM  10097  O   LYS A 678     -37.928  26.880  32.228  1.00  1.240          O  
ATOM  10098  CB  LYS A 678     -36.000  24.145  33.709  1.00  2.040          C  
ATOM  10099  CG  LYS A 678     -35.455  22.786  33.265  1.00  2.040          C  
ATOM  10100  CD  LYS A 678     -35.074  21.931  34.445  1.00  2.040          C  
ATOM  10101  CE  LYS A 678     -34.601  20.560  33.999  1.00  2.040          C  
ATOM  10102  NZ  LYS A 678     -34.146  19.731  35.143  1.00  2.040          N  
ATOM  10103  H   LYS A 678     -35.177  24.856  30.848  1.00  1.750          H  
ATOM  10104  HA  LYS A 678     -37.132  24.434  31.932  1.00  1.750          H  
ATOM  10105 1HB  LYS A 678     -35.201  24.644  34.264  1.00  2.450          H  
ATOM  10106 2HB  LYS A 678     -36.835  23.972  34.392  1.00  2.450          H  
ATOM  10107 1HG  LYS A 678     -36.175  22.272  32.656  1.00  2.450          H  
ATOM  10108 2HG  LYS A 678     -34.566  22.950  32.657  1.00  2.450          H  
ATOM  10109 1HD  LYS A 678     -34.269  22.424  35.001  1.00  2.450          H  
ATOM  10110 2HD  LYS A 678     -35.934  21.818  35.104  1.00  2.450          H  
ATOM  10111 1HE  LYS A 678     -35.426  20.050  33.502  1.00  2.450          H  
ATOM  10112 2HE  LYS A 678     -33.778  20.675  33.292  1.00  2.450          H  
ATOM  10113 1HZ  LYS A 678     -33.851  18.824  34.807  1.00  2.450          H  
ATOM  10114 2HZ  LYS A 678     -33.372  20.191  35.606  1.00  2.450          H  
ATOM  10115 3HZ  LYS A 678     -34.907  19.611  35.796  1.00  2.450          H  
ATOM  10116  N   ASP A 679     -37.108  26.571  34.329  1.00  1.120          N  
ATOM  10117  CA  ASP A 679     -37.851  27.626  35.040  1.00  1.000          C  
ATOM  10118  C   ASP A 679     -37.724  28.985  34.364  1.00  0.950          C  
ATOM  10119  O   ASP A 679     -38.606  29.852  34.490  1.00  1.030          O  
ATOM  10120  CB  ASP A 679     -37.312  27.795  36.469  1.00  1.450          C  
ATOM  10121  CG  ASP A 679     -37.595  26.623  37.409  1.00  1.450          C  
ATOM  10122  OD1 ASP A 679     -38.365  25.760  37.071  1.00  1.450          O  
ATOM  10123  OD2 ASP A 679     -37.003  26.612  38.484  1.00  1.450          O  
ATOM  10124  H   ASP A 679     -36.472  26.015  34.881  1.00  1.340          H  
ATOM  10125  HA  ASP A 679     -38.903  27.346  35.075  1.00  1.200          H  
ATOM  10126 1HB  ASP A 679     -36.230  27.944  36.428  1.00  1.740          H  
ATOM  10127 2HB  ASP A 679     -37.739  28.698  36.908  1.00  1.740          H  
ATOM  10128  N   GLU A 680     -36.644  29.168  33.612  1.00  0.950          N  
ATOM  10129  CA  GLU A 680     -36.417  30.419  32.912  1.00  1.000          C  
ATOM  10130  C   GLU A 680     -37.604  30.716  32.000  1.00  1.000          C  
ATOM  10131  O   GLU A 680     -37.905  31.878  31.737  1.00  1.010          O  
ATOM  10132  CB  GLU A 680     -35.130  30.396  32.094  1.00  1.380          C  
ATOM  10133  CG  GLU A 680     -34.802  31.746  31.435  1.00  1.380          C  
ATOM  10134  CD  GLU A 680     -34.522  32.859  32.441  1.00  1.380          C  
ATOM  10135  OE1 GLU A 680     -33.957  32.574  33.433  1.00  1.380          O  
ATOM  10136  OE2 GLU A 680     -34.938  33.968  32.230  1.00  1.380          O  
ATOM  10137  H   GLU A 680     -35.959  28.408  33.528  1.00  1.140          H  
ATOM  10138  HA  GLU A 680     -36.339  31.219  33.648  1.00  1.200          H  
ATOM  10139 1HB  GLU A 680     -34.291  30.104  32.733  1.00  1.660          H  
ATOM  10140 2HB  GLU A 680     -35.219  29.644  31.307  1.00  1.660          H  
ATOM  10141 1HG  GLU A 680     -33.917  31.607  30.819  1.00  1.660          H  
ATOM  10142 2HG  GLU A 680     -35.602  32.046  30.778  1.00  1.660          H  
ATOM  10143  N   LEU A 681     -38.264  29.683  31.474  1.00  1.020          N  
ATOM  10144  CA  LEU A 681     -39.403  29.889  30.613  1.00  1.060          C  
ATOM  10145  C   LEU A 681     -40.588  30.457  31.341  1.00  1.040          C  
ATOM  10146  O   LEU A 681     -41.450  31.070  30.722  1.00  1.050          O  
ATOM  10147  CB  LEU A 681     -39.815  28.627  29.918  1.00  1.470          C  
ATOM  10148  CG  LEU A 681     -39.230  28.351  28.549  1.00  1.470          C  
ATOM  10149  CD1 LEU A 681     -39.916  29.201  27.456  1.00  1.470          C  
ATOM  10150  CD2 LEU A 681     -37.722  28.644  28.571  1.00  1.470          C  
ATOM  10151  H   LEU A 681     -38.003  28.719  31.701  1.00  1.220          H  
ATOM  10152  HA  LEU A 681     -39.120  30.610  29.874  1.00  1.270          H  
ATOM  10153 1HB  LEU A 681     -39.580  27.786  30.558  1.00  1.760          H  
ATOM  10154 2HB  LEU A 681     -40.876  28.695  29.811  1.00  1.760          H  
ATOM  10155  HG  LEU A 681     -39.414  27.321  28.330  1.00  1.760          H  
ATOM  10156 1HD1 LEU A 681     -39.494  28.955  26.484  1.00  1.760          H  
ATOM  10157 2HD1 LEU A 681     -40.985  28.986  27.442  1.00  1.760          H  
ATOM  10158 3HD1 LEU A 681     -39.772  30.248  27.644  1.00  1.760          H  
ATOM  10159 1HD2 LEU A 681     -37.302  28.405  27.603  1.00  1.760          H  
ATOM  10160 2HD2 LEU A 681     -37.509  29.685  28.781  1.00  1.760          H  
ATOM  10161 3HD2 LEU A 681     -37.261  28.033  29.342  1.00  1.760          H  
ATOM  10162  N   ALA A 682     -40.733  30.229  32.646  1.00  1.040          N  
ATOM  10163  CA  ALA A 682     -41.869  30.856  33.291  1.00  1.040          C  
ATOM  10164  C   ALA A 682     -41.675  32.366  33.139  1.00  1.010          C  
ATOM  10165  O   ALA A 682     -42.618  33.119  32.847  1.00  1.020          O  
ATOM  10166  CB  ALA A 682     -41.958  30.435  34.746  1.00  1.460          C  
ATOM  10167  H   ALA A 682     -40.052  29.720  33.206  1.00  1.250          H  
ATOM  10168  HA  ALA A 682     -42.784  30.567  32.770  1.00  1.250          H  
ATOM  10169 1HB  ALA A 682     -42.809  30.922  35.217  1.00  1.750          H  
ATOM  10170 2HB  ALA A 682     -42.082  29.353  34.794  1.00  1.750          H  
ATOM  10171 3HB  ALA A 682     -41.043  30.717  35.268  1.00  1.750          H  
ATOM  10172  N   ARG A 683     -40.403  32.778  33.283  1.00  1.000          N  
ATOM  10173  CA  ARG A 683     -40.013  34.171  33.145  1.00  1.000          C  
ATOM  10174  C   ARG A 683     -40.138  34.635  31.687  1.00  0.990          C  
ATOM  10175  O   ARG A 683     -40.690  35.706  31.442  1.00  1.060          O  
ATOM  10176  CB  ARG A 683     -38.601  34.373  33.690  1.00  1.400          C  
ATOM  10177  CG  ARG A 683     -38.097  35.780  33.751  1.00  1.400          C  
ATOM  10178  CD  ARG A 683     -36.879  35.846  34.591  1.00  1.400          C  
ATOM  10179  NE  ARG A 683     -36.344  37.196  34.655  1.00  1.400          N  
ATOM  10180  CZ  ARG A 683     -35.311  37.677  33.939  1.00  1.400          C  
ATOM  10181  NH1 ARG A 683     -34.643  36.912  33.141  1.00  1.400          N  
ATOM  10182  NH2 ARG A 683     -34.951  38.950  34.046  1.00  1.400          N  
ATOM  10183  H   ARG A 683     -39.711  32.061  33.549  1.00  1.200          H  
ATOM  10184  HA  ARG A 683     -40.688  34.779  33.744  1.00  1.200          H  
ATOM  10185 1HB  ARG A 683     -38.518  33.946  34.678  1.00  1.680          H  
ATOM  10186 2HB  ARG A 683     -37.891  33.848  33.063  1.00  1.680          H  
ATOM  10187 1HG  ARG A 683     -37.844  36.129  32.757  1.00  1.680          H  
ATOM  10188 2HG  ARG A 683     -38.860  36.426  34.185  1.00  1.680          H  
ATOM  10189 1HD  ARG A 683     -37.131  35.529  35.599  1.00  1.680          H  
ATOM  10190 2HD  ARG A 683     -36.122  35.176  34.195  1.00  1.680          H  
ATOM  10191  HE  ARG A 683     -36.838  37.845  35.247  1.00  1.680          H  
ATOM  10192 1HH1 ARG A 683     -34.869  35.907  33.024  1.00  1.680          H  
ATOM  10193 2HH1 ARG A 683     -33.893  37.307  32.600  1.00  1.680          H  
ATOM  10194 1HH2 ARG A 683     -35.447  39.575  34.670  1.00  1.680          H  
ATOM  10195 2HH2 ARG A 683     -34.173  39.291  33.501  1.00  1.680          H  
ATOM  10196  N   VAL A 684     -39.684  33.826  30.722  1.00  0.960          N  
ATOM  10197  CA  VAL A 684     -39.779  34.209  29.304  1.00  1.010          C  
ATOM  10198  C   VAL A 684     -41.219  34.302  28.843  1.00  1.050          C  
ATOM  10199  O   VAL A 684     -41.603  35.250  28.163  1.00  1.100          O  
ATOM  10200  CB  VAL A 684     -39.052  33.210  28.378  1.00  1.390          C  
ATOM  10201  CG1 VAL A 684     -39.325  33.524  26.910  1.00  1.390          C  
ATOM  10202  CG2 VAL A 684     -37.590  33.260  28.625  1.00  1.390          C  
ATOM  10203  H   VAL A 684     -39.214  32.963  31.004  1.00  1.150          H  
ATOM  10204  HA  VAL A 684     -39.329  35.191  29.175  1.00  1.210          H  
ATOM  10205  HB  VAL A 684     -39.425  32.243  28.569  1.00  1.670          H  
ATOM  10206 1HG1 VAL A 684     -38.806  32.793  26.292  1.00  1.670          H  
ATOM  10207 2HG1 VAL A 684     -40.384  33.471  26.695  1.00  1.670          H  
ATOM  10208 3HG1 VAL A 684     -38.961  34.524  26.675  1.00  1.670          H  
ATOM  10209 1HG2 VAL A 684     -37.080  32.542  27.986  1.00  1.670          H  
ATOM  10210 2HG2 VAL A 684     -37.250  34.250  28.397  1.00  1.670          H  
ATOM  10211 3HG2 VAL A 684     -37.381  33.033  29.656  1.00  1.670          H  
ATOM  10212  N   LYS A 685     -42.047  33.326  29.181  1.00  1.060          N  
ATOM  10213  CA  LYS A 685     -43.415  33.380  28.725  1.00  1.110          C  
ATOM  10214  C   LYS A 685     -44.080  34.697  29.131  1.00  1.080          C  
ATOM  10215  O   LYS A 685     -44.776  35.307  28.309  1.00  1.200          O  
ATOM  10216  CB  LYS A 685     -44.191  32.166  29.229  1.00  1.530          C  
ATOM  10217  CG  LYS A 685     -45.654  32.101  28.773  1.00  1.530          C  
ATOM  10218  CD  LYS A 685     -46.310  30.769  29.183  1.00  1.530          C  
ATOM  10219  CE  LYS A 685     -47.801  30.739  28.828  1.00  1.530          C  
ATOM  10220  NZ  LYS A 685     -48.427  29.409  29.122  1.00  1.530          N  
ATOM  10221  H   LYS A 685     -41.733  32.539  29.744  1.00  1.270          H  
ATOM  10222  HA  LYS A 685     -43.409  33.336  27.639  1.00  1.330          H  
ATOM  10223 1HB  LYS A 685     -43.683  31.256  28.906  1.00  1.840          H  
ATOM  10224 2HB  LYS A 685     -44.176  32.174  30.323  1.00  1.840          H  
ATOM  10225 1HG  LYS A 685     -46.209  32.927  29.222  1.00  1.840          H  
ATOM  10226 2HG  LYS A 685     -45.691  32.211  27.688  1.00  1.840          H  
ATOM  10227 1HD  LYS A 685     -45.810  29.943  28.663  1.00  1.840          H  
ATOM  10228 2HD  LYS A 685     -46.195  30.618  30.256  1.00  1.840          H  
ATOM  10229 1HE  LYS A 685     -48.311  31.501  29.414  1.00  1.840          H  
ATOM  10230 2HE  LYS A 685     -47.930  30.961  27.768  1.00  1.840          H  
ATOM  10231 1HZ  LYS A 685     -49.405  29.431  28.882  1.00  1.840          H  
ATOM  10232 2HZ  LYS A 685     -47.961  28.682  28.541  1.00  1.840          H  
ATOM  10233 3HZ  LYS A 685     -48.327  29.180  30.095  1.00  1.840          H  
ATOM  10234  N   GLY A 686     -43.873  35.146  30.377  1.00  1.000          N  
ATOM  10235  CA  GLY A 686     -44.452  36.411  30.804  1.00  1.010          C  
ATOM  10236  C   GLY A 686     -43.714  37.672  30.301  1.00  1.040          C  
ATOM  10237  O   GLY A 686     -44.357  38.676  29.982  1.00  1.180          O  
ATOM  10238  H   GLY A 686     -43.336  34.581  31.047  1.00  1.200          H  
ATOM  10239 1HA  GLY A 686     -45.492  36.450  30.483  1.00  1.210          H  
ATOM  10240 2HA  GLY A 686     -44.470  36.429  31.894  1.00  1.210          H  
ATOM  10241  N   ALA A 687     -42.371  37.641  30.276  1.00  1.020          N  
ATOM  10242  CA  ALA A 687     -41.566  38.824  29.970  1.00  1.150          C  
ATOM  10243  C   ALA A 687     -40.976  38.958  28.549  1.00  1.210          C  
ATOM  10244  O   ALA A 687     -40.493  40.036  28.195  1.00  1.440          O  
ATOM  10245  CB  ALA A 687     -40.407  38.879  30.955  1.00  1.560          C  
ATOM  10246  H   ALA A 687     -41.876  36.790  30.545  1.00  1.220          H  
ATOM  10247  HA  ALA A 687     -42.212  39.679  30.137  1.00  1.380          H  
ATOM  10248 1HB  ALA A 687     -39.838  39.779  30.807  1.00  1.870          H  
ATOM  10249 2HB  ALA A 687     -40.807  38.858  31.958  1.00  1.870          H  
ATOM  10250 3HB  ALA A 687     -39.761  38.019  30.807  1.00  1.870          H  
ATOM  10251  N   GLY A 688     -40.935  37.898  27.757  1.00  1.200          N  
ATOM  10252  CA  GLY A 688     -40.250  37.948  26.469  1.00  1.440          C  
ATOM  10253  C   GLY A 688     -41.088  38.259  25.255  1.00  1.540          C  
ATOM  10254  O   GLY A 688     -42.126  38.921  25.320  1.00  1.720          O  
ATOM  10255  H   GLY A 688     -41.337  37.012  28.045  1.00  1.440          H  
ATOM  10256 1HA  GLY A 688     -39.456  38.692  26.526  1.00  1.730          H  
ATOM  10257 2HA  GLY A 688     -39.757  36.993  26.306  1.00  1.730          H  
ATOM  10258  N   ILE A 689     -40.563  37.810  24.122  1.00  1.900          N  
ATOM  10259  CA  ILE A 689     -41.142  38.037  22.815  1.00  2.270          C  
ATOM  10260  C   ILE A 689     -41.221  36.641  22.158  1.00  2.510          C  
ATOM  10261  O   ILE A 689     -40.428  35.784  22.565  1.00  3.150          O  
ATOM  10262  CB  ILE A 689     -40.206  39.030  22.076  1.00  3.030          C  
ATOM  10263  CG1 ILE A 689     -38.796  38.384  21.868  1.00  3.030          C  
ATOM  10264  CG2 ILE A 689     -40.083  40.322  22.896  1.00  3.030          C  
ATOM  10265  CD1 ILE A 689     -37.823  39.165  20.990  1.00  3.030          C  
ATOM  10266  H   ILE A 689     -39.717  37.263  24.189  1.00  2.280          H  
ATOM  10267  HA  ILE A 689     -42.128  38.467  22.930  1.00  2.720          H  
ATOM  10268  HB  ILE A 689     -40.606  39.302  21.162  1.00  3.640          H  
ATOM  10269 1HG1 ILE A 689     -38.344  38.236  22.831  1.00  3.640          H  
ATOM  10270 2HG1 ILE A 689     -38.929  37.426  21.414  1.00  3.640          H  
ATOM  10271 1HG2 ILE A 689     -39.460  41.037  22.380  1.00  3.640          H  
ATOM  10272 2HG2 ILE A 689     -41.078  40.743  23.029  1.00  3.640          H  
ATOM  10273 3HG2 ILE A 689     -39.648  40.118  23.867  1.00  3.640          H  
ATOM  10274 1HD1 ILE A 689     -36.885  38.615  20.909  1.00  3.640          H  
ATOM  10275 2HD1 ILE A 689     -38.240  39.287  20.006  1.00  3.640          H  
ATOM  10276 3HD1 ILE A 689     -37.622  40.140  21.417  1.00  3.640          H  
ATOM  10277  N   ASN A 690     -42.117  36.329  21.172  1.00  2.300          N  
ATOM  10278  CA  ASN A 690     -43.163  37.095  20.444  1.00  2.050          C  
ATOM  10279  C   ASN A 690     -42.627  38.295  19.669  1.00  2.030          C  
ATOM  10280  O   ASN A 690     -43.266  39.341  19.573  1.00  2.340          O  
ATOM  10281  CB  ASN A 690     -44.293  37.522  21.379  1.00  2.970          C  
ATOM  10282  CG  ASN A 690     -45.617  37.781  20.671  1.00  2.970          C  
ATOM  10283  OD1 ASN A 690     -45.987  37.102  19.710  1.00  2.970          O  
ATOM  10284  ND2 ASN A 690     -46.342  38.761  21.150  1.00  2.970          N  
ATOM  10285  H   ASN A 690     -42.061  35.364  20.871  1.00  2.760          H  
ATOM  10286  HA  ASN A 690     -43.605  36.426  19.702  1.00  2.460          H  
ATOM  10287 1HB  ASN A 690     -44.442  36.767  22.152  1.00  3.560          H  
ATOM  10288 2HB  ASN A 690     -44.031  38.449  21.869  1.00  3.560          H  
ATOM  10289 1HD2 ASN A 690     -47.226  38.983  20.736  1.00  3.560          H  
ATOM  10290 2HD2 ASN A 690     -46.007  39.294  21.927  1.00  3.560          H  
ATOM  10291  N   GLY A 691     -41.444  38.129  19.117  1.00  2.210          N  
ATOM  10292  CA  GLY A 691     -40.758  39.112  18.301  1.00  2.050          C  
ATOM  10293  C   GLY A 691     -39.938  38.316  17.331  1.00  1.890          C  
ATOM  10294  O   GLY A 691     -38.719  38.489  17.278  1.00  1.810          O  
ATOM  10295  H   GLY A 691     -40.989  37.234  19.242  1.00  2.650          H  
ATOM  10296 1HA  GLY A 691     -41.482  39.725  17.767  1.00  2.460          H  
ATOM  10297 2HA  GLY A 691     -40.138  39.768  18.900  1.00  2.460          H  
ATOM  10298  N   ALA A 692     -40.578  37.391  16.617  1.00  2.060          N  
ATOM  10299  CA  ALA A 692     -39.880  36.366  15.833  1.00  2.190          C  
ATOM  10300  C   ALA A 692     -38.654  36.862  15.068  1.00  2.290          C  
ATOM  10301  O   ALA A 692     -37.616  36.200  15.071  1.00  2.290          O  
ATOM  10302  CB  ALA A 692     -40.842  35.759  14.847  1.00  3.010          C  
ATOM  10303  H   ALA A 692     -41.608  37.380  16.641  1.00  2.470          H  
ATOM  10304  HA  ALA A 692     -39.569  35.588  16.519  1.00  2.630          H  
ATOM  10305 1HB  ALA A 692     -40.345  34.973  14.320  1.00  3.620          H  
ATOM  10306 2HB  ALA A 692     -41.705  35.364  15.374  1.00  3.620          H  
ATOM  10307 3HB  ALA A 692     -41.174  36.520  14.142  1.00  3.620          H  
ATOM  10308  N   ASP A 693     -38.697  38.040  14.464  1.00  2.530          N  
ATOM  10309  CA  ASP A 693     -37.523  38.475  13.719  1.00  2.790          C  
ATOM  10310  C   ASP A 693     -36.281  38.592  14.617  1.00  2.540          C  
ATOM  10311  O   ASP A 693     -35.170  38.265  14.188  1.00  2.710          O  
ATOM  10312  CB  ASP A 693     -37.793  39.823  13.067  1.00  3.800          C  
ATOM  10313  CG  ASP A 693     -38.769  39.747  11.901  1.00  3.800          C  
ATOM  10314  OD1 ASP A 693     -39.017  38.677  11.394  1.00  3.800          O  
ATOM  10315  OD2 ASP A 693     -39.274  40.774  11.541  1.00  3.800          O  
ATOM  10316  H   ASP A 693     -39.540  38.598  14.479  1.00  3.040          H  
ATOM  10317  HA  ASP A 693     -37.314  37.738  12.943  1.00  3.350          H  
ATOM  10318 1HB  ASP A 693     -38.198  40.506  13.813  1.00  4.560          H  
ATOM  10319 2HB  ASP A 693     -36.854  40.251  12.714  1.00  4.560          H  
ATOM  10320  N   ALA A 694     -36.474  39.058  15.867  1.00  2.290          N  
ATOM  10321  CA  ALA A 694     -35.383  39.256  16.835  1.00  2.310          C  
ATOM  10322  C   ALA A 694     -35.044  37.947  17.523  1.00  2.210          C  
ATOM  10323  O   ALA A 694     -33.918  37.698  17.949  1.00  2.520          O  
ATOM  10324  CB  ALA A 694     -35.777  40.295  17.863  1.00  3.230          C  
ATOM  10325  H   ALA A 694     -37.425  39.245  16.178  1.00  2.750          H  
ATOM  10326  HA  ALA A 694     -34.494  39.593  16.297  1.00  2.770          H  
ATOM  10327 1HB  ALA A 694     -34.956  40.438  18.567  1.00  3.870          H  
ATOM  10328 2HB  ALA A 694     -35.995  41.234  17.365  1.00  3.870          H  
ATOM  10329 3HB  ALA A 694     -36.655  39.953  18.392  1.00  3.870          H  
ATOM  10330  N   VAL A 695     -36.042  37.095  17.646  1.00  2.000          N  
ATOM  10331  CA  VAL A 695     -35.837  35.810  18.273  1.00  2.220          C  
ATOM  10332  C   VAL A 695     -34.848  34.997  17.419  1.00  2.390          C  
ATOM  10333  O   VAL A 695     -33.947  34.312  17.940  1.00  2.730          O  
ATOM  10334  CB  VAL A 695     -37.199  35.078  18.400  1.00  3.020          C  
ATOM  10335  CG1 VAL A 695     -37.065  33.663  18.874  1.00  3.020          C  
ATOM  10336  CG2 VAL A 695     -38.071  35.828  19.351  1.00  3.020          C  
ATOM  10337  H   VAL A 695     -36.970  37.394  17.331  1.00  2.400          H  
ATOM  10338  HA  VAL A 695     -35.420  35.981  19.261  1.00  2.660          H  
ATOM  10339  HB  VAL A 695     -37.649  35.041  17.428  1.00  3.620          H  
ATOM  10340 1HG1 VAL A 695     -38.039  33.218  18.940  1.00  3.620          H  
ATOM  10341 2HG1 VAL A 695     -36.462  33.109  18.177  1.00  3.620          H  
ATOM  10342 3HG1 VAL A 695     -36.631  33.630  19.842  1.00  3.620          H  
ATOM  10343 1HG2 VAL A 695     -39.042  35.343  19.423  1.00  3.620          H  
ATOM  10344 2HG2 VAL A 695     -37.595  35.838  20.327  1.00  3.620          H  
ATOM  10345 3HG2 VAL A 695     -38.197  36.835  19.010  1.00  3.620          H  
ATOM  10346  N   ARG A 696     -35.070  35.047  16.098  1.00  2.360          N  
ATOM  10347  CA  ARG A 696     -34.315  34.308  15.091  1.00  2.650          C  
ATOM  10348  C   ARG A 696     -32.969  34.893  14.596  1.00  2.840          C  
ATOM  10349  O   ARG A 696     -31.980  34.156  14.545  1.00  3.480          O  
ATOM  10350  CB  ARG A 696     -35.219  34.171  13.883  1.00  3.590          C  
ATOM  10351  CG  ARG A 696     -36.434  33.286  14.101  1.00  3.590          C  
ATOM  10352  CD  ARG A 696     -37.377  33.381  12.965  1.00  3.590          C  
ATOM  10353  NE  ARG A 696     -38.588  32.618  13.217  1.00  3.590          N  
ATOM  10354  CZ  ARG A 696     -39.784  32.842  12.636  1.00  3.590          C  
ATOM  10355  NH1 ARG A 696     -39.942  33.813  11.757  1.00  3.590          N  
ATOM  10356  NH2 ARG A 696     -40.809  32.100  12.961  1.00  3.590          N  
ATOM  10357  H   ARG A 696     -35.857  35.625  15.783  1.00  2.830          H  
ATOM  10358  HA  ARG A 696     -34.119  33.319  15.501  1.00  3.180          H  
ATOM  10359 1HB  ARG A 696     -35.576  35.160  13.589  1.00  4.310          H  
ATOM  10360 2HB  ARG A 696     -34.649  33.766  13.048  1.00  4.310          H  
ATOM  10361 1HG  ARG A 696     -36.126  32.250  14.221  1.00  4.310          H  
ATOM  10362 2HG  ARG A 696     -36.963  33.612  14.999  1.00  4.310          H  
ATOM  10363 1HD  ARG A 696     -37.646  34.430  12.831  1.00  4.310          H  
ATOM  10364 2HD  ARG A 696     -36.906  32.999  12.058  1.00  4.310          H  
ATOM  10365  HE  ARG A 696     -38.529  31.863  13.890  1.00  4.310          H  
ATOM  10366 1HH1 ARG A 696     -39.167  34.410  11.505  1.00  4.310          H  
ATOM  10367 2HH1 ARG A 696     -40.849  33.976  11.339  1.00  4.310          H  
ATOM  10368 1HH2 ARG A 696     -40.693  31.348  13.637  1.00  4.310          H  
ATOM  10369 2HH2 ARG A 696     -41.706  32.288  12.542  1.00  4.310          H  
ATOM  10370  N   GLU A 697     -32.915  36.187  14.231  1.00  2.550          N  
ATOM  10371  CA  GLU A 697     -31.703  36.775  13.628  1.00  2.830          C  
ATOM  10372  C   GLU A 697     -31.200  38.012  14.366  1.00  3.390          C  
ATOM  10373  O   GLU A 697     -31.787  38.436  15.351  1.00  4.020          O  
ATOM  10374  CB  GLU A 697     -31.990  37.156  12.165  1.00  3.850          C  
ATOM  10375  CG  GLU A 697     -32.248  35.983  11.203  1.00  3.850          C  
ATOM  10376  CD  GLU A 697     -31.004  35.181  10.895  1.00  3.850          C  
ATOM  10377  OE1 GLU A 697     -29.928  35.673  11.156  1.00  3.850          O  
ATOM  10378  OE2 GLU A 697     -31.127  34.094  10.382  1.00  3.850          O  
ATOM  10379  H   GLU A 697     -33.745  36.781  14.312  1.00  3.060          H  
ATOM  10380  HA  GLU A 697     -30.908  36.029  13.644  1.00  3.400          H  
ATOM  10381 1HB  GLU A 697     -32.875  37.795  12.139  1.00  4.620          H  
ATOM  10382 2HB  GLU A 697     -31.165  37.739  11.763  1.00  4.620          H  
ATOM  10383 1HG  GLU A 697     -32.989  35.322  11.646  1.00  4.620          H  
ATOM  10384 2HG  GLU A 697     -32.662  36.373  10.276  1.00  4.620          H  
ATOM  10385  N   SER A 698     -30.084  38.587  13.908  1.00  3.730          N  
ATOM  10386  CA  SER A 698     -29.577  39.803  14.540  1.00  4.380          C  
ATOM  10387  C   SER A 698     -29.964  41.027  13.697  1.00  4.900          C  
ATOM  10388  O   SER A 698     -29.825  40.973  12.476  1.00  5.060          O  
ATOM  10389  CB  SER A 698     -28.070  39.730  14.684  1.00  5.870          C  
ATOM  10390  OG  SER A 698     -27.715  38.695  15.547  1.00  5.870          O  
ATOM  10391  H   SER A 698     -29.602  38.186  13.112  1.00  4.480          H  
ATOM  10392  HA  SER A 698     -30.015  39.848  15.531  1.00  5.260          H  
ATOM  10393 1HB  SER A 698     -27.611  39.565  13.710  1.00  7.050          H  
ATOM  10394 2HB  SER A 698     -27.687  40.674  15.067  1.00  7.050          H  
ATOM  10395  HG  SER A 698     -26.740  38.746  15.644  1.00  7.050          H  
ATOM  10396  N   PRO A 699     -30.458  42.135  14.299  1.00  5.500          N  
ATOM  10397  CA  PRO A 699     -30.852  43.372  13.624  1.00  6.240          C  
ATOM  10398  C   PRO A 699     -29.744  44.171  12.916  1.00  6.820          C  
ATOM  10399  O   PRO A 699     -30.040  44.963  12.021  1.00  7.280          O  
ATOM  10400  CB  PRO A 699     -31.471  44.182  14.777  1.00  9.360          C  
ATOM  10401  CG  PRO A 699     -30.861  43.611  16.045  1.00  9.360          C  
ATOM  10402  CD  PRO A 699     -30.651  42.155  15.758  1.00  9.360          C  
ATOM  10403  HA  PRO A 699     -31.636  43.120  12.896  1.00  7.490          H  
ATOM  10404 1HB  PRO A 699     -31.250  45.250  14.638  1.00 11.230          H  
ATOM  10405 2HB  PRO A 699     -32.566  44.084  14.754  1.00 11.230          H  
ATOM  10406 1HG  PRO A 699     -29.933  44.115  16.301  1.00 11.230          H  
ATOM  10407 2HG  PRO A 699     -31.547  43.769  16.898  1.00 11.230          H  
ATOM  10408 1HD  PRO A 699     -29.751  41.836  16.304  1.00 11.230          H  
ATOM  10409 2HD  PRO A 699     -31.545  41.568  16.023  1.00 11.230          H  
ATOM  10410  N   TYR A 700     -28.484  43.989  13.313  1.00  7.120          N  
ATOM  10411  CA  TYR A 700     -27.388  44.723  12.689  1.00  8.000          C  
ATOM  10412  C   TYR A 700     -26.060  44.010  12.891  1.00  8.310          C  
ATOM  10413  O   TYR A 700     -25.872  43.367  13.910  1.00  9.010          O  
ATOM  10414  CB  TYR A 700     -27.307  46.138  13.278  1.00 10.850          C  
ATOM  10415  CG  TYR A 700     -27.090  46.157  14.798  1.00 10.850          C  
ATOM  10416  CD1 TYR A 700     -25.813  46.132  15.345  1.00 10.850          C  
ATOM  10417  CD2 TYR A 700     -28.181  46.209  15.636  1.00 10.850          C  
ATOM  10418  CE1 TYR A 700     -25.637  46.146  16.705  1.00 10.850          C  
ATOM  10419  CE2 TYR A 700     -28.009  46.222  17.003  1.00 10.850          C  
ATOM  10420  CZ  TYR A 700     -26.742  46.187  17.538  1.00 10.850          C  
ATOM  10421  OH  TYR A 700     -26.572  46.197  18.904  1.00 10.850          O  
ATOM  10422  H   TYR A 700     -28.254  43.355  14.061  1.00  8.540          H  
ATOM  10423  HA  TYR A 700     -27.577  44.785  11.616  1.00  9.600          H  
ATOM  10424 1HB  TYR A 700     -26.505  46.684  12.808  1.00 13.020          H  
ATOM  10425 2HB  TYR A 700     -28.229  46.674  13.061  1.00 13.020          H  
ATOM  10426  HD1 TYR A 700     -24.958  46.095  14.712  1.00 13.020          H  
ATOM  10427  HD2 TYR A 700     -29.183  46.239  15.218  1.00 13.020          H  
ATOM  10428  HE1 TYR A 700     -24.630  46.120  17.122  1.00 13.020          H  
ATOM  10429  HE2 TYR A 700     -28.877  46.259  17.662  1.00 13.020          H  
ATOM  10430  HH  TYR A 700     -25.635  46.176  19.111  1.00 13.020          H  
ATOM  10431  N   TYR A 701     -25.109  44.220  11.979  1.00  8.230          N  
ATOM  10432  CA  TYR A 701     -23.731  43.712  12.092  1.00  8.500          C  
ATOM  10433  C   TYR A 701     -23.603  42.268  12.624  1.00  8.210          C  
ATOM  10434  O   TYR A 701     -24.354  41.386  12.205  1.00  8.230          O  
ATOM  10435  CB  TYR A 701     -22.871  44.713  12.871  1.00 11.790          C  
ATOM  10436  CG  TYR A 701     -22.660  45.998  12.092  1.00 11.790          C  
ATOM  10437  CD1 TYR A 701     -21.604  46.066  11.195  1.00 11.790          C  
ATOM  10438  CD2 TYR A 701     -23.502  47.088  12.245  1.00 11.790          C  
ATOM  10439  CE1 TYR A 701     -21.389  47.212  10.463  1.00 11.790          C  
ATOM  10440  CE2 TYR A 701     -23.290  48.231  11.511  1.00 11.790          C  
ATOM  10441  CZ  TYR A 701     -22.237  48.297  10.623  1.00 11.790          C  
ATOM  10442  OH  TYR A 701     -22.023  49.441   9.890  1.00 11.790          O  
ATOM  10443  H   TYR A 701     -25.350  44.761  11.159  1.00  9.880          H  
ATOM  10444  HA  TYR A 701     -23.320  43.692  11.082  1.00 10.200          H  
ATOM  10445 1HB  TYR A 701     -23.320  44.938  13.827  1.00 14.150          H  
ATOM  10446 2HB  TYR A 701     -21.888  44.307  13.050  1.00 14.150          H  
ATOM  10447  HD1 TYR A 701     -20.940  45.208  11.069  1.00 14.150          H  
ATOM  10448  HD2 TYR A 701     -24.321  47.052  12.929  1.00 14.150          H  
ATOM  10449  HE1 TYR A 701     -20.558  47.263   9.762  1.00 14.150          H  
ATOM  10450  HE2 TYR A 701     -23.955  49.089  11.631  1.00 14.150          H  
ATOM  10451  HH  TYR A 701     -21.258  49.318   9.323  1.00 14.150          H  
ATOM  10452  N   LEU A 702     -22.588  42.010  13.476  1.00  8.150          N  
ATOM  10453  CA  LEU A 702     -22.264  40.658  13.953  1.00  8.000          C  
ATOM  10454  C   LEU A 702     -22.605  40.154  15.400  1.00  7.590          C  
ATOM  10455  O   LEU A 702     -22.009  39.157  15.806  1.00  7.560          O  
ATOM  10456  CB  LEU A 702     -20.751  40.478  13.760  1.00 11.260          C  
ATOM  10457  CG  LEU A 702     -20.204  40.623  12.300  1.00 11.260          C  
ATOM  10458  CD1 LEU A 702     -18.689  40.512  12.340  1.00 11.260          C  
ATOM  10459  CD2 LEU A 702     -20.796  39.547  11.378  1.00 11.260          C  
ATOM  10460  H   LEU A 702     -22.015  42.770  13.799  1.00  9.780          H  
ATOM  10461  HA  LEU A 702     -22.787  39.978  13.289  1.00  9.600          H  
ATOM  10462 1HB  LEU A 702     -20.237  41.214  14.379  1.00 13.510          H  
ATOM  10463 2HB  LEU A 702     -20.470  39.488  14.114  1.00 13.510          H  
ATOM  10464  HG  LEU A 702     -20.462  41.607  11.911  1.00 13.510          H  
ATOM  10465 1HD1 LEU A 702     -18.288  40.629  11.333  1.00 13.510          H  
ATOM  10466 2HD1 LEU A 702     -18.283  41.292  12.984  1.00 13.510          H  
ATOM  10467 3HD1 LEU A 702     -18.404  39.535  12.731  1.00 13.510          H  
ATOM  10468 1HD2 LEU A 702     -20.387  39.674  10.375  1.00 13.510          H  
ATOM  10469 2HD2 LEU A 702     -20.533  38.558  11.754  1.00 13.510          H  
ATOM  10470 3HD2 LEU A 702     -21.877  39.637  11.325  1.00 13.510          H  
ATOM  10471  N   PRO A 703     -23.489  40.763  16.216  1.00  7.580          N  
ATOM  10472  CA  PRO A 703     -23.854  40.313  17.551  1.00  7.460          C  
ATOM  10473  C   PRO A 703     -24.817  39.149  17.410  1.00  6.690          C  
ATOM  10474  O   PRO A 703     -25.161  38.766  16.285  1.00  6.750          O  
ATOM  10475  CB  PRO A 703     -24.541  41.537  18.149  1.00 11.190          C  
ATOM  10476  CG  PRO A 703     -25.200  42.158  16.966  1.00 11.190          C  
ATOM  10477  CD  PRO A 703     -24.240  41.916  15.805  1.00 11.190          C  
ATOM  10478  HA  PRO A 703     -22.952  40.026  18.113  1.00  8.950          H  
ATOM  10479 1HB  PRO A 703     -25.264  41.228  18.922  1.00 13.430          H  
ATOM  10480 2HB  PRO A 703     -23.806  42.195  18.634  1.00 13.430          H  
ATOM  10481 1HG  PRO A 703     -26.186  41.707  16.789  1.00 13.430          H  
ATOM  10482 2HG  PRO A 703     -25.379  43.226  17.139  1.00 13.430          H  
ATOM  10483 1HD  PRO A 703     -24.828  41.622  14.942  1.00 13.430          H  
ATOM  10484 2HD  PRO A 703     -23.621  42.804  15.661  1.00 13.430          H  
ATOM  10485  N   ARG A 704     -25.249  38.569  18.526  1.00  6.270          N  
ATOM  10486  CA  ARG A 704     -26.256  37.516  18.451  1.00  5.750          C  
ATOM  10487  C   ARG A 704     -27.327  37.690  19.524  1.00  4.840          C  
ATOM  10488  O   ARG A 704     -27.026  38.103  20.646  1.00  4.920          O  
ATOM  10489  CB  ARG A 704     -25.630  36.139  18.646  1.00  8.260          C  
ATOM  10490  CG  ARG A 704     -24.602  35.668  17.620  1.00  8.260          C  
ATOM  10491  CD  ARG A 704     -25.192  35.369  16.292  1.00  8.260          C  
ATOM  10492  NE  ARG A 704     -24.195  34.824  15.389  1.00  8.260          N  
ATOM  10493  CZ  ARG A 704     -23.338  35.545  14.635  1.00  8.260          C  
ATOM  10494  NH1 ARG A 704     -23.335  36.863  14.667  1.00  8.260          N  
ATOM  10495  NH2 ARG A 704     -22.477  34.906  13.850  1.00  8.260          N  
ATOM  10496  H   ARG A 704     -24.918  38.876  19.431  1.00  7.520          H  
ATOM  10497  HA  ARG A 704     -26.743  37.555  17.483  1.00  6.900          H  
ATOM  10498 1HB  ARG A 704     -25.156  36.097  19.624  1.00  9.910          H  
ATOM  10499 2HB  ARG A 704     -26.425  35.398  18.641  1.00  9.910          H  
ATOM  10500 1HG  ARG A 704     -23.837  36.430  17.498  1.00  9.910          H  
ATOM  10501 2HG  ARG A 704     -24.137  34.754  17.985  1.00  9.910          H  
ATOM  10502 1HD  ARG A 704     -25.982  34.628  16.412  1.00  9.910          H  
ATOM  10503 2HD  ARG A 704     -25.610  36.266  15.845  1.00  9.910          H  
ATOM  10504  HE  ARG A 704     -24.141  33.817  15.319  1.00  9.910          H  
ATOM  10505 1HH1 ARG A 704     -23.988  37.398  15.273  1.00  9.910          H  
ATOM  10506 2HH1 ARG A 704     -22.675  37.371  14.096  1.00  9.910          H  
ATOM  10507 1HH2 ARG A 704     -22.471  33.895  13.823  1.00  9.910          H  
ATOM  10508 2HH2 ARG A 704     -21.824  35.426  13.283  1.00  9.910          H  
ATOM  10509  N   GLN A 705     -28.574  37.339  19.175  1.00  4.360          N  
ATOM  10510  CA  GLN A 705     -29.683  37.314  20.134  1.00  3.800          C  
ATOM  10511  C   GLN A 705     -30.051  35.855  20.477  1.00  3.550          C  
ATOM  10512  O   GLN A 705     -30.542  35.574  21.566  1.00  3.960          O  
ATOM  10513  CB  GLN A 705     -30.868  38.153  19.616  1.00  5.540          C  
ATOM  10514  CG  GLN A 705     -30.534  39.682  19.536  1.00  5.540          C  
ATOM  10515  CD  GLN A 705     -31.683  40.570  19.010  1.00  5.540          C  
ATOM  10516  OE1 GLN A 705     -32.262  40.301  17.972  1.00  5.540          O  
ATOM  10517  NE2 GLN A 705     -32.002  41.641  19.729  1.00  5.540          N  
ATOM  10518  H   GLN A 705     -28.747  37.071  18.217  1.00  5.230          H  
ATOM  10519  HA  GLN A 705     -29.347  37.782  21.060  1.00  4.560          H  
ATOM  10520 1HB  GLN A 705     -31.157  37.814  18.614  1.00  6.650          H  
ATOM  10521 2HB  GLN A 705     -31.733  38.020  20.267  1.00  6.650          H  
ATOM  10522 1HG  GLN A 705     -30.270  40.027  20.536  1.00  6.650          H  
ATOM  10523 2HG  GLN A 705     -29.683  39.807  18.866  1.00  6.650          H  
ATOM  10524 1HE2 GLN A 705     -32.750  42.250  19.425  1.00  6.650          H  
ATOM  10525 2HE2 GLN A 705     -31.507  41.863  20.568  1.00  6.650          H  
ATOM  10526  N   HIS A 706     -29.801  34.935  19.525  1.00  3.320          N  
ATOM  10527  CA  HIS A 706     -29.993  33.478  19.657  1.00  3.250          C  
ATOM  10528  C   HIS A 706     -31.117  32.933  20.564  1.00  2.710          C  
ATOM  10529  O   HIS A 706     -30.925  31.928  21.255  1.00  2.970          O  
ATOM  10530  CB  HIS A 706     -28.615  32.853  20.041  1.00  4.580          C  
ATOM  10531  CG  HIS A 706     -27.888  33.503  21.258  1.00  4.580          C  
ATOM  10532  ND1 HIS A 706     -27.168  34.659  21.122  1.00  4.580          N  
ATOM  10533  CD2 HIS A 706     -27.784  33.163  22.564  1.00  4.580          C  
ATOM  10534  CE1 HIS A 706     -26.680  35.031  22.293  1.00  4.580          C  
ATOM  10535  NE2 HIS A 706     -27.034  34.148  23.196  1.00  4.580          N  
ATOM  10536  H   HIS A 706     -29.431  35.267  18.655  1.00  3.980          H  
ATOM  10537  HA  HIS A 706     -30.223  33.100  18.662  1.00  3.900          H  
ATOM  10538 1HB  HIS A 706     -28.740  31.800  20.248  1.00  5.490          H  
ATOM  10539 2HB  HIS A 706     -27.945  32.928  19.188  1.00  5.490          H  
ATOM  10540  HD2 HIS A 706     -28.223  32.308  23.028  1.00  5.490          H  
ATOM  10541  HE1 HIS A 706     -26.086  35.925  22.475  1.00  5.490          H  
ATOM  10542  HE2 HIS A 706     -26.786  34.212  24.221  1.00  5.490          H  
ATOM  10543  N   SER A 707     -32.315  33.519  20.524  1.00  2.640          N  
ATOM  10544  CA  SER A 707     -33.383  33.017  21.375  1.00  2.510          C  
ATOM  10545  C   SER A 707     -33.987  31.763  20.771  1.00  2.290          C  
ATOM  10546  O   SER A 707     -34.143  30.729  21.436  1.00  2.710          O  
ATOM  10547  CB  SER A 707     -34.436  34.080  21.573  1.00  3.570          C  
ATOM  10548  OG  SER A 707     -35.476  33.618  22.388  1.00  3.570          O  
ATOM  10549  H   SER A 707     -32.511  34.294  19.890  1.00  3.170          H  
ATOM  10550  HA  SER A 707     -32.960  32.750  22.340  1.00  3.010          H  
ATOM  10551 1HB  SER A 707     -33.999  34.969  21.996  1.00  4.280          H  
ATOM  10552 2HB  SER A 707     -34.802  34.355  20.631  1.00  4.280          H  
ATOM  10553  HG  SER A 707     -36.107  34.338  22.451  1.00  4.280          H  
ATOM  10554  N   GLY A 708     -34.333  31.868  19.488  1.00  2.070          N  
ATOM  10555  CA  GLY A 708     -34.965  30.789  18.739  1.00  2.340          C  
ATOM  10556  C   GLY A 708     -34.065  29.572  18.699  1.00  2.140          C  
ATOM  10557  O   GLY A 708     -34.485  28.457  19.030  1.00  2.390          O  
ATOM  10558  H   GLY A 708     -34.147  32.759  19.018  1.00  2.480          H  
ATOM  10559 1HA  GLY A 708     -35.919  30.532  19.200  1.00  2.810          H  
ATOM  10560 2HA  GLY A 708     -35.174  31.123  17.722  1.00  2.810          H  
ATOM  10561  N   ASN A 709     -32.814  29.792  18.299  1.00  1.970          N  
ATOM  10562  CA  ASN A 709     -31.855  28.712  18.188  1.00  2.050          C  
ATOM  10563  C   ASN A 709     -31.613  28.000  19.505  1.00  1.940          C  
ATOM  10564  O   ASN A 709     -31.522  26.772  19.526  1.00  1.990          O  
ATOM  10565  CB  ASN A 709     -30.539  29.251  17.668  1.00  2.840          C  
ATOM  10566  CG  ASN A 709     -30.581  29.595  16.213  1.00  2.840          C  
ATOM  10567  OD1 ASN A 709     -31.379  29.051  15.444  1.00  2.840          O  
ATOM  10568  ND2 ASN A 709     -29.732  30.499  15.814  1.00  2.840          N  
ATOM  10569  H   ASN A 709     -32.551  30.729  18.031  1.00  2.360          H  
ATOM  10570  HA  ASN A 709     -32.246  27.973  17.488  1.00  2.460          H  
ATOM  10571 1HB  ASN A 709     -30.266  30.143  18.236  1.00  3.410          H  
ATOM  10572 2HB  ASN A 709     -29.755  28.509  17.834  1.00  3.410          H  
ATOM  10573 1HD2 ASN A 709     -29.715  30.777  14.852  1.00  3.410          H  
ATOM  10574 2HD2 ASN A 709     -29.099  30.918  16.461  1.00  3.410          H  
ATOM  10575  N   LYS A 710     -31.588  28.721  20.624  1.00  1.860          N  
ATOM  10576  CA  LYS A 710     -31.319  28.010  21.846  1.00  1.850          C  
ATOM  10577  C   LYS A 710     -32.542  27.262  22.350  1.00  1.750          C  
ATOM  10578  O   LYS A 710     -32.385  26.172  22.918  1.00  1.820          O  
ATOM  10579  CB  LYS A 710     -30.687  28.954  22.831  1.00  2.590          C  
ATOM  10580  CG  LYS A 710     -29.336  29.478  22.292  1.00  2.590          C  
ATOM  10581  CD  LYS A 710     -28.284  28.372  22.050  1.00  2.590          C  
ATOM  10582  CE  LYS A 710     -26.922  28.942  21.718  1.00  2.590          C  
ATOM  10583  NZ  LYS A 710     -25.967  27.863  21.282  1.00  2.590          N  
ATOM  10584  H   LYS A 710     -31.645  29.745  20.632  1.00  2.230          H  
ATOM  10585  HA  LYS A 710     -30.592  27.237  21.631  1.00  2.220          H  
ATOM  10586 1HB  LYS A 710     -31.350  29.809  23.012  1.00  3.110          H  
ATOM  10587 2HB  LYS A 710     -30.511  28.453  23.774  1.00  3.110          H  
ATOM  10588 1HG  LYS A 710     -29.523  29.913  21.324  1.00  3.110          H  
ATOM  10589 2HG  LYS A 710     -28.970  30.239  22.911  1.00  3.110          H  
ATOM  10590 1HD  LYS A 710     -28.208  27.720  22.921  1.00  3.110          H  
ATOM  10591 2HD  LYS A 710     -28.562  27.765  21.189  1.00  3.110          H  
ATOM  10592 1HE  LYS A 710     -27.016  29.683  20.925  1.00  3.110          H  
ATOM  10593 2HE  LYS A 710     -26.526  29.428  22.605  1.00  3.110          H  
ATOM  10594 1HZ  LYS A 710     -25.065  28.268  21.083  1.00  3.110          H  
ATOM  10595 2HZ  LYS A 710     -25.874  27.170  22.014  1.00  3.110          H  
ATOM  10596 3HZ  LYS A 710     -26.324  27.413  20.436  1.00  3.110          H  
ATOM  10597  N   LEU A 711     -33.766  27.772  22.113  1.00  1.650          N  
ATOM  10598  CA  LEU A 711     -34.899  26.957  22.526  1.00  1.610          C  
ATOM  10599  C   LEU A 711     -34.839  25.655  21.749  1.00  1.650          C  
ATOM  10600  O   LEU A 711     -35.064  24.591  22.326  1.00  1.650          O  
ATOM  10601  CB  LEU A 711     -36.272  27.608  22.242  1.00  2.270          C  
ATOM  10602  CG  LEU A 711     -36.724  28.833  23.090  1.00  2.270          C  
ATOM  10603  CD1 LEU A 711     -38.043  29.389  22.484  1.00  2.270          C  
ATOM  10604  CD2 LEU A 711     -36.953  28.415  24.564  1.00  2.270          C  
ATOM  10605  H   LEU A 711     -33.890  28.709  21.708  1.00  1.980          H  
ATOM  10606  HA  LEU A 711     -34.819  26.728  23.577  1.00  1.930          H  
ATOM  10607 1HB  LEU A 711     -36.266  27.931  21.196  1.00  2.720          H  
ATOM  10608 2HB  LEU A 711     -37.034  26.838  22.343  1.00  2.720          H  
ATOM  10609  HG  LEU A 711     -35.962  29.616  23.046  1.00  2.720          H  
ATOM  10610 1HD1 LEU A 711     -38.371  30.254  23.059  1.00  2.720          H  
ATOM  10611 2HD1 LEU A 711     -37.872  29.689  21.450  1.00  2.720          H  
ATOM  10612 3HD1 LEU A 711     -38.822  28.618  22.515  1.00  2.720          H  
ATOM  10613 1HD2 LEU A 711     -37.279  29.284  25.136  1.00  2.720          H  
ATOM  10614 2HD2 LEU A 711     -37.718  27.643  24.611  1.00  2.720          H  
ATOM  10615 3HD2 LEU A 711     -36.038  28.043  24.986  1.00  2.720          H  
ATOM  10616  N   ASN A 712     -34.476  25.724  20.457  1.00  1.740          N  
ATOM  10617  CA  ASN A 712     -34.418  24.530  19.625  1.00  1.830          C  
ATOM  10618  C   ASN A 712     -33.365  23.529  20.123  1.00  1.900          C  
ATOM  10619  O   ASN A 712     -33.624  22.316  20.130  1.00  1.910          O  
ATOM  10620  CB  ASN A 712     -34.142  24.921  18.190  1.00  2.530          C  
ATOM  10621  CG  ASN A 712     -35.317  25.609  17.536  1.00  2.530          C  
ATOM  10622  OD1 ASN A 712     -36.475  25.477  17.944  1.00  2.530          O  
ATOM  10623  ND2 ASN A 712     -35.027  26.366  16.511  1.00  2.530          N  
ATOM  10624  H   ASN A 712     -34.306  26.645  20.032  1.00  2.090          H  
ATOM  10625  HA  ASN A 712     -35.386  24.036  19.674  1.00  2.200          H  
ATOM  10626 1HB  ASN A 712     -33.288  25.589  18.155  1.00  3.030          H  
ATOM  10627 2HB  ASN A 712     -33.884  24.033  17.616  1.00  3.030          H  
ATOM  10628 1HD2 ASN A 712     -35.742  26.867  16.030  1.00  3.030          H  
ATOM  10629 2HD2 ASN A 712     -34.084  26.458  16.205  1.00  3.030          H  
ATOM  10630  N   ASP A 713     -32.196  24.021  20.581  1.00  1.970          N  
ATOM  10631  CA  ASP A 713     -31.173  23.110  21.086  1.00  2.090          C  
ATOM  10632  C   ASP A 713     -31.676  22.360  22.314  1.00  2.000          C  
ATOM  10633  O   ASP A 713     -31.484  21.143  22.440  1.00  2.080          O  
ATOM  10634  CB  ASP A 713     -29.908  23.858  21.553  1.00  2.880          C  
ATOM  10635  CG  ASP A 713     -29.029  24.488  20.478  1.00  2.880          C  
ATOM  10636  OD1 ASP A 713     -29.261  24.298  19.306  1.00  2.880          O  
ATOM  10637  OD2 ASP A 713     -28.036  25.089  20.862  1.00  2.880          O  
ATOM  10638  H   ASP A 713     -31.998  25.022  20.472  1.00  2.360          H  
ATOM  10639  HA  ASP A 713     -30.915  22.394  20.309  1.00  2.510          H  
ATOM  10640 1HB  ASP A 713     -30.222  24.665  22.218  1.00  3.450          H  
ATOM  10641 2HB  ASP A 713     -29.304  23.187  22.150  1.00  3.450          H  
ATOM  10642  N   PHE A 714     -32.349  23.077  23.222  1.00  1.870          N  
ATOM  10643  CA  PHE A 714     -32.820  22.427  24.435  1.00  1.850          C  
ATOM  10644  C   PHE A 714     -33.944  21.448  24.069  1.00  1.780          C  
ATOM  10645  O   PHE A 714     -34.024  20.351  24.627  1.00  1.850          O  
ATOM  10646  CB  PHE A 714     -33.306  23.388  25.490  1.00  2.600          C  
ATOM  10647  CG  PHE A 714     -33.273  22.743  26.850  1.00  2.600          C  
ATOM  10648  CD1 PHE A 714     -32.156  22.950  27.645  1.00  2.600          C  
ATOM  10649  CD2 PHE A 714     -34.235  21.894  27.310  1.00  2.600          C  
ATOM  10650  CE1 PHE A 714     -32.026  22.351  28.874  1.00  2.600          C  
ATOM  10651  CE2 PHE A 714     -34.105  21.284  28.556  1.00  2.600          C  
ATOM  10652  CZ  PHE A 714     -33.006  21.517  29.332  1.00  2.600          C  
ATOM  10653  H   PHE A 714     -32.458  24.092  23.078  1.00  2.240          H  
ATOM  10654  HA  PHE A 714     -31.998  21.875  24.862  1.00  2.220          H  
ATOM  10655 1HB  PHE A 714     -32.649  24.229  25.508  1.00  3.120          H  
ATOM  10656 2HB  PHE A 714     -34.320  23.727  25.270  1.00  3.120          H  
ATOM  10657  HD1 PHE A 714     -31.367  23.615  27.281  1.00  3.120          H  
ATOM  10658  HD2 PHE A 714     -35.099  21.686  26.688  1.00  3.120          H  
ATOM  10659  HE1 PHE A 714     -31.139  22.539  29.485  1.00  3.120          H  
ATOM  10660  HE2 PHE A 714     -34.872  20.612  28.916  1.00  3.120          H  
ATOM  10661  HZ  PHE A 714     -32.908  21.038  30.307  1.00  3.120          H  
ATOM  10662  N   MET A 715     -34.822  21.838  23.143  1.00  1.700          N  
ATOM  10663  CA  MET A 715     -35.912  20.971  22.733  1.00  1.690          C  
ATOM  10664  C   MET A 715     -35.315  19.628  22.284  1.00  1.760          C  
ATOM  10665  O   MET A 715     -35.819  18.570  22.651  1.00  1.820          O  
ATOM  10666  CB  MET A 715     -36.779  21.696  21.693  1.00  2.370          C  
ATOM  10667  CG  MET A 715     -37.608  22.883  22.331  1.00  2.370          C  
ATOM  10668  SD  MET A 715     -38.352  24.130  21.153  1.00  2.370          S  
ATOM  10669  CE  MET A 715     -39.667  23.303  20.300  1.00  2.370          C  
ATOM  10670  H   MET A 715     -34.740  22.772  22.722  1.00  2.040          H  
ATOM  10671  HA  MET A 715     -36.539  20.779  23.592  1.00  2.030          H  
ATOM  10672 1HB  MET A 715     -36.152  22.087  20.902  1.00  2.840          H  
ATOM  10673 2HB  MET A 715     -37.478  20.986  21.249  1.00  2.840          H  
ATOM  10674 1HG  MET A 715     -38.435  22.434  22.884  1.00  2.840          H  
ATOM  10675 2HG  MET A 715     -36.997  23.406  23.052  1.00  2.840          H  
ATOM  10676 1HE  MET A 715     -40.143  23.984  19.598  1.00  2.840          H  
ATOM  10677 2HE  MET A 715     -39.263  22.460  19.755  1.00  2.840          H  
ATOM  10678 3HE  MET A 715     -40.413  22.945  21.016  1.00  2.840          H  
ATOM  10679  N   ARG A 716     -34.205  19.646  21.536  1.00  1.840          N  
ATOM  10680  CA  ARG A 716     -33.535  18.380  21.226  1.00  2.010          C  
ATOM  10681  C   ARG A 716     -33.001  17.694  22.518  1.00  2.130          C  
ATOM  10682  O   ARG A 716     -33.161  16.475  22.689  1.00  2.240          O  
ATOM  10683  CB  ARG A 716     -32.432  18.587  20.204  1.00  2.750          C  
ATOM  10684  CG  ARG A 716     -32.919  18.814  18.781  1.00  2.750          C  
ATOM  10685  CD  ARG A 716     -31.815  18.733  17.755  1.00  2.750          C  
ATOM  10686  NE  ARG A 716     -30.894  19.874  17.838  1.00  2.750          N  
ATOM  10687  CZ  ARG A 716     -31.099  21.071  17.246  1.00  2.750          C  
ATOM  10688  NH1 ARG A 716     -32.186  21.323  16.529  1.00  2.750          N  
ATOM  10689  NH2 ARG A 716     -30.184  22.003  17.395  1.00  2.750          N  
ATOM  10690  H   ARG A 716     -33.856  20.540  21.173  1.00  2.210          H  
ATOM  10691  HA  ARG A 716     -34.270  17.715  20.776  1.00  2.410          H  
ATOM  10692 1HB  ARG A 716     -31.885  19.479  20.472  1.00  3.300          H  
ATOM  10693 2HB  ARG A 716     -31.744  17.745  20.217  1.00  3.300          H  
ATOM  10694 1HG  ARG A 716     -33.680  18.077  18.522  1.00  3.300          H  
ATOM  10695 2HG  ARG A 716     -33.355  19.812  18.723  1.00  3.300          H  
ATOM  10696 1HD  ARG A 716     -31.237  17.825  17.939  1.00  3.300          H  
ATOM  10697 2HD  ARG A 716     -32.230  18.684  16.758  1.00  3.300          H  
ATOM  10698  HE  ARG A 716     -29.992  19.774  18.342  1.00  3.300          H  
ATOM  10699 1HH1 ARG A 716     -32.912  20.612  16.379  1.00  3.300          H  
ATOM  10700 2HH1 ARG A 716     -32.295  22.230  16.109  1.00  3.300          H  
ATOM  10701 1HH2 ARG A 716     -29.336  21.783  17.938  1.00  3.300          H  
ATOM  10702 2HH2 ARG A 716     -30.300  22.914  16.989  1.00  3.300          H  
ATOM  10703  N   ASN A 717     -32.424  18.473  23.462  1.00  2.160          N  
ATOM  10704  CA  ASN A 717     -31.903  17.916  24.731  1.00  2.360          C  
ATOM  10705  C   ASN A 717     -32.970  17.222  25.564  1.00  2.410          C  
ATOM  10706  O   ASN A 717     -32.660  16.233  26.247  1.00  2.620          O  
ATOM  10707  CB  ASN A 717     -31.252  18.953  25.639  1.00  3.220          C  
ATOM  10708  CG  ASN A 717     -29.895  19.412  25.238  1.00  3.220          C  
ATOM  10709  OD1 ASN A 717     -29.183  18.753  24.474  1.00  3.220          O  
ATOM  10710  ND2 ASN A 717     -29.496  20.537  25.784  1.00  3.220          N  
ATOM  10711  H   ASN A 717     -32.271  19.464  23.243  1.00  2.590          H  
ATOM  10712  HA  ASN A 717     -31.153  17.167  24.489  1.00  2.830          H  
ATOM  10713 1HB  ASN A 717     -31.898  19.802  25.734  1.00  3.870          H  
ATOM  10714 2HB  ASN A 717     -31.177  18.525  26.638  1.00  3.870          H  
ATOM  10715 1HD2 ASN A 717     -28.585  20.903  25.597  1.00  3.870          H  
ATOM  10716 2HD2 ASN A 717     -30.094  21.024  26.420  1.00  3.870          H  
ATOM  10717  N   ASN A 718     -34.230  17.658  25.435  1.00  2.330          N  
ATOM  10718  CA  ASN A 718     -35.349  17.113  26.194  1.00  2.540          C  
ATOM  10719  C   ASN A 718     -35.513  15.618  26.083  1.00  2.630          C  
ATOM  10720  O   ASN A 718     -36.150  15.004  26.939  1.00  3.090          O  
ATOM  10721  CB  ASN A 718     -36.656  17.768  25.830  1.00  3.470          C  
ATOM  10722  CG  ASN A 718     -36.813  19.063  26.420  1.00  3.470          C  
ATOM  10723  OD1 ASN A 718     -36.265  19.352  27.477  1.00  3.470          O  
ATOM  10724  ND2 ASN A 718     -37.558  19.876  25.775  1.00  3.470          N  
ATOM  10725  H   ASN A 718     -34.384  18.500  24.866  1.00  2.800          H  
ATOM  10726  HA  ASN A 718     -35.158  17.327  27.232  1.00  3.050          H  
ATOM  10727 1HB  ASN A 718     -36.729  17.863  24.759  1.00  4.170          H  
ATOM  10728 2HB  ASN A 718     -37.478  17.136  26.153  1.00  4.170          H  
ATOM  10729 1HD2 ASN A 718     -37.708  20.784  26.129  1.00  4.170          H  
ATOM  10730 2HD2 ASN A 718     -37.988  19.583  24.913  1.00  4.170          H  
ATOM  10731  N   ARG A 719     -34.909  14.986  25.086  1.00  2.680          N  
ATOM  10732  CA  ARG A 719     -35.023  13.543  24.961  1.00  3.080          C  
ATOM  10733  C   ARG A 719     -34.533  12.826  26.251  1.00  2.990          C  
ATOM  10734  O   ARG A 719     -34.898  11.676  26.498  1.00  3.230          O  
ATOM  10735  CB  ARG A 719     -34.260  13.084  23.729  1.00  4.150          C  
ATOM  10736  CG  ARG A 719     -32.755  13.264  23.782  1.00  4.150          C  
ATOM  10737  CD  ARG A 719     -32.136  13.026  22.463  1.00  4.150          C  
ATOM  10738  NE  ARG A 719     -30.680  13.159  22.503  1.00  4.150          N  
ATOM  10739  CZ  ARG A 719     -29.986  14.321  22.404  1.00  4.150          C  
ATOM  10740  NH1 ARG A 719     -30.606  15.474  22.277  1.00  4.150          N  
ATOM  10741  NH2 ARG A 719     -28.661  14.287  22.435  1.00  4.150          N  
ATOM  10742  H   ARG A 719     -34.376  15.529  24.395  1.00  3.220          H  
ATOM  10743  HA  ARG A 719     -36.074  13.298  24.812  1.00  3.700          H  
ATOM  10744 1HB  ARG A 719     -34.461  12.031  23.551  1.00  4.980          H  
ATOM  10745 2HB  ARG A 719     -34.619  13.639  22.861  1.00  4.980          H  
ATOM  10746 1HG  ARG A 719     -32.499  14.264  24.134  1.00  4.980          H  
ATOM  10747 2HG  ARG A 719     -32.343  12.536  24.440  1.00  4.980          H  
ATOM  10748 1HD  ARG A 719     -32.373  12.013  22.142  1.00  4.980          H  
ATOM  10749 2HD  ARG A 719     -32.534  13.735  21.736  1.00  4.980          H  
ATOM  10750  HE  ARG A 719     -30.145  12.306  22.600  1.00  4.980          H  
ATOM  10751 1HH1 ARG A 719     -31.640  15.521  22.272  1.00  4.980          H  
ATOM  10752 2HH1 ARG A 719     -30.073  16.329  22.203  1.00  4.980          H  
ATOM  10753 1HH2 ARG A 719     -28.179  13.402  22.533  1.00  4.980          H  
ATOM  10754 2HH2 ARG A 719     -28.131  15.142  22.365  1.00  4.980          H  
ATOM  10755  N   GLN A 720     -33.678  13.495  27.053  1.00  2.900          N  
ATOM  10756  CA  GLN A 720     -33.175  12.963  28.322  1.00  3.050          C  
ATOM  10757  C   GLN A 720     -33.472  13.882  29.527  1.00  3.080          C  
ATOM  10758  O   GLN A 720     -32.763  13.816  30.537  1.00  3.440          O  
ATOM  10759  CB  GLN A 720     -31.667  12.686  28.259  1.00  4.210          C  
ATOM  10760  CG  GLN A 720     -31.267  11.595  27.290  1.00  4.210          C  
ATOM  10761  CD  GLN A 720     -29.771  11.364  27.243  1.00  4.210          C  
ATOM  10762  OE1 GLN A 720     -28.977  12.308  27.284  1.00  4.210          O  
ATOM  10763  NE2 GLN A 720     -29.374  10.102  27.156  1.00  4.210          N  
ATOM  10764  H   GLN A 720     -33.395  14.441  26.772  1.00  3.480          H  
ATOM  10765  HA  GLN A 720     -33.679  12.016  28.510  1.00  3.660          H  
ATOM  10766 1HB  GLN A 720     -31.155  13.602  27.963  1.00  5.050          H  
ATOM  10767 2HB  GLN A 720     -31.300  12.410  29.246  1.00  5.050          H  
ATOM  10768 1HG  GLN A 720     -31.754  10.668  27.588  1.00  5.050          H  
ATOM  10769 2HG  GLN A 720     -31.585  11.870  26.318  1.00  5.050          H  
ATOM  10770 1HE2 GLN A 720     -28.396   9.885  27.122  1.00  5.050          H  
ATOM  10771 2HE2 GLN A 720     -30.048   9.363  27.124  1.00  5.050          H  
ATOM  10772  N   VAL A 721     -34.495  14.744  29.444  1.00  3.060          N  
ATOM  10773  CA  VAL A 721     -34.762  15.669  30.556  1.00  3.280          C  
ATOM  10774  C   VAL A 721     -36.170  15.469  31.123  1.00  2.710          C  
ATOM  10775  O   VAL A 721     -37.158  15.527  30.396  1.00  2.710          O  
ATOM  10776  CB  VAL A 721     -34.600  17.141  30.100  1.00  4.500          C  
ATOM  10777  CG1 VAL A 721     -34.843  18.095  31.255  1.00  4.500          C  
ATOM  10778  CG2 VAL A 721     -33.217  17.359  29.496  1.00  4.500          C  
ATOM  10779  H   VAL A 721     -35.089  14.751  28.607  1.00  3.670          H  
ATOM  10780  HA  VAL A 721     -34.044  15.476  31.351  1.00  3.940          H  
ATOM  10781  HB  VAL A 721     -35.361  17.355  29.370  1.00  5.400          H  
ATOM  10782 1HG1 VAL A 721     -34.748  19.116  30.901  1.00  5.400          H  
ATOM  10783 2HG1 VAL A 721     -35.840  17.949  31.666  1.00  5.400          H  
ATOM  10784 3HG1 VAL A 721     -34.106  17.912  32.030  1.00  5.400          H  
ATOM  10785 1HG2 VAL A 721     -33.122  18.386  29.155  1.00  5.400          H  
ATOM  10786 2HG2 VAL A 721     -32.458  17.151  30.248  1.00  5.400          H  
ATOM  10787 3HG2 VAL A 721     -33.076  16.692  28.657  1.00  5.400          H  
ATOM  10788  N   THR A 722     -36.242  15.256  32.431  1.00  2.680          N  
ATOM  10789  CA  THR A 722     -37.488  15.013  33.154  1.00  2.530          C  
ATOM  10790  C   THR A 722     -38.287  16.286  33.453  1.00  2.290          C  
ATOM  10791  O   THR A 722     -37.771  17.395  33.322  1.00  2.130          O  
ATOM  10792  CB  THR A 722     -37.185  14.264  34.465  1.00  3.600          C  
ATOM  10793  OG1 THR A 722     -36.344  15.078  35.298  1.00  3.600          O  
ATOM  10794  CG2 THR A 722     -36.469  12.953  34.156  1.00  3.600          C  
ATOM  10795  H   THR A 722     -35.376  15.241  32.953  1.00  3.220          H  
ATOM  10796  HA  THR A 722     -38.117  14.372  32.534  1.00  3.040          H  
ATOM  10797  HB  THR A 722     -38.113  14.051  34.994  1.00  4.320          H  
ATOM  10798  HG1 THR A 722     -36.844  15.830  35.631  1.00  4.320          H  
ATOM  10799 1HG2 THR A 722     -36.257  12.427  35.087  1.00  4.320          H  
ATOM  10800 2HG2 THR A 722     -37.107  12.333  33.526  1.00  4.320          H  
ATOM  10801 3HG2 THR A 722     -35.536  13.151  33.635  1.00  4.320          H  
ATOM  10802  N   LYS A 723     -39.533  16.100  33.934  1.00  2.500          N  
ATOM  10803  CA  LYS A 723     -40.485  17.184  34.234  1.00  2.700          C  
ATOM  10804  C   LYS A 723     -40.974  17.861  32.955  1.00  2.400          C  
ATOM  10805  O   LYS A 723     -40.688  19.034  32.704  1.00  2.400          O  
ATOM  10806  CB  LYS A 723     -39.921  18.218  35.219  1.00  3.700          C  
ATOM  10807  CG  LYS A 723     -39.561  17.638  36.587  1.00  3.700          C  
ATOM  10808  CD  LYS A 723     -39.147  18.730  37.571  1.00  3.700          C  
ATOM  10809  CE  LYS A 723     -38.791  18.147  38.941  1.00  3.700          C  
ATOM  10810  NZ  LYS A 723     -38.379  19.205  39.912  1.00  3.700          N  
ATOM  10811  H   LYS A 723     -39.847  15.147  34.042  1.00  3.000          H  
ATOM  10812  HA  LYS A 723     -41.359  16.738  34.711  1.00  3.240          H  
ATOM  10813 1HB  LYS A 723     -39.052  18.723  34.808  1.00  4.440          H  
ATOM  10814 2HB  LYS A 723     -40.677  18.989  35.385  1.00  4.440          H  
ATOM  10815 1HG  LYS A 723     -40.422  17.102  36.986  1.00  4.440          H  
ATOM  10816 2HG  LYS A 723     -38.741  16.934  36.470  1.00  4.440          H  
ATOM  10817 1HD  LYS A 723     -38.284  19.264  37.175  1.00  4.440          H  
ATOM  10818 2HD  LYS A 723     -39.967  19.437  37.691  1.00  4.440          H  
ATOM  10819 1HE  LYS A 723     -39.657  17.622  39.340  1.00  4.440          H  
ATOM  10820 2HE  LYS A 723     -37.971  17.439  38.824  1.00  4.440          H  
ATOM  10821 1HZ  LYS A 723     -38.155  18.776  40.800  1.00  4.440          H  
ATOM  10822 2HZ  LYS A 723     -37.568  19.694  39.563  1.00  4.440          H  
ATOM  10823 3HZ  LYS A 723     -39.137  19.861  40.040  1.00  4.440          H  
ATOM  10824  N   ASP A 724     -41.811  17.108  32.216  1.00  2.330          N  
ATOM  10825  CA  ASP A 724     -42.360  17.378  30.878  1.00  2.380          C  
ATOM  10826  C   ASP A 724     -42.964  18.769  30.686  1.00  2.080          C  
ATOM  10827  O   ASP A 724     -43.058  19.264  29.557  1.00  2.240          O  
ATOM  10828  CB  ASP A 724     -43.489  16.385  30.588  1.00  3.310          C  
ATOM  10829  CG  ASP A 724     -43.043  14.934  30.480  1.00  3.310          C  
ATOM  10830  OD1 ASP A 724     -41.868  14.672  30.452  1.00  3.310          O  
ATOM  10831  OD2 ASP A 724     -43.902  14.093  30.446  1.00  3.310          O  
ATOM  10832  H   ASP A 724     -42.003  16.180  32.576  1.00  2.800          H  
ATOM  10833  HA  ASP A 724     -41.556  17.242  30.152  1.00  2.860          H  
ATOM  10834 1HB  ASP A 724     -44.247  16.459  31.371  1.00  3.970          H  
ATOM  10835 2HB  ASP A 724     -43.972  16.661  29.650  1.00  3.970          H  
ATOM  10836  N   ASP A 725     -43.347  19.426  31.771  1.00  1.820          N  
ATOM  10837  CA  ASP A 725     -43.942  20.755  31.704  1.00  1.690          C  
ATOM  10838  C   ASP A 725     -43.023  21.726  30.966  1.00  1.530          C  
ATOM  10839  O   ASP A 725     -43.501  22.665  30.310  1.00  1.530          O  
ATOM  10840  CB  ASP A 725     -44.184  21.296  33.112  1.00  2.420          C  
ATOM  10841  CG  ASP A 725     -45.361  20.654  33.845  1.00  2.420          C  
ATOM  10842  OD1 ASP A 725     -46.201  20.048  33.220  1.00  2.420          O  
ATOM  10843  OD2 ASP A 725     -45.411  20.763  35.044  1.00  2.420          O  
ATOM  10844  H   ASP A 725     -43.233  18.976  32.670  1.00  2.180          H  
ATOM  10845  HA  ASP A 725     -44.891  20.688  31.171  1.00  2.030          H  
ATOM  10846 1HB  ASP A 725     -43.280  21.147  33.708  1.00  2.900          H  
ATOM  10847 2HB  ASP A 725     -44.358  22.370  33.058  1.00  2.900          H  
ATOM  10848  N   ILE A 726     -41.710  21.491  31.055  1.00  1.610          N  
ATOM  10849  CA  ILE A 726     -40.730  22.345  30.411  1.00  1.630          C  
ATOM  10850  C   ILE A 726     -40.778  22.198  28.895  1.00  1.560          C  
ATOM  10851  O   ILE A 726     -40.495  23.155  28.181  1.00  1.490          O  
ATOM  10852  CB  ILE A 726     -39.310  22.032  30.922  1.00  2.270          C  
ATOM  10853  CG1 ILE A 726     -38.846  20.596  30.413  1.00  2.270          C  
ATOM  10854  CG2 ILE A 726     -39.317  22.142  32.459  1.00  2.270          C  
ATOM  10855  CD1 ILE A 726     -37.464  20.215  30.731  1.00  2.270          C  
ATOM  10856  H   ILE A 726     -41.389  20.682  31.610  1.00  1.930          H  
ATOM  10857  HA  ILE A 726     -40.965  23.379  30.652  1.00  1.960          H  
ATOM  10858  HB  ILE A 726     -38.616  22.752  30.522  1.00  2.730          H  
ATOM  10859 1HG1 ILE A 726     -39.509  19.834  30.794  1.00  2.730          H  
ATOM  10860 2HG1 ILE A 726     -38.858  20.576  29.338  1.00  2.730          H  
ATOM  10861 1HG2 ILE A 726     -38.348  21.951  32.862  1.00  2.730          H  
ATOM  10862 2HG2 ILE A 726     -39.626  23.146  32.740  1.00  2.730          H  
ATOM  10863 3HG2 ILE A 726     -40.012  21.426  32.886  1.00  2.730          H  
ATOM  10864 1HD1 ILE A 726     -37.282  19.238  30.287  1.00  2.730          H  
ATOM  10865 2HD1 ILE A 726     -36.779  20.932  30.317  1.00  2.730          H  
ATOM  10866 3HD1 ILE A 726     -37.331  20.152  31.805  1.00  2.730          H  
ATOM  10867  N   VAL A 727     -41.146  20.998  28.399  1.00  1.670          N  
ATOM  10868  CA  VAL A 727     -41.187  20.722  26.979  1.00  1.710          C  
ATOM  10869  C   VAL A 727     -42.289  21.596  26.449  1.00  1.600          C  
ATOM  10870  O   VAL A 727     -42.150  22.260  25.410  1.00  1.580          O  
ATOM  10871  CB  VAL A 727     -41.501  19.232  26.714  1.00  2.380          C  
ATOM  10872  CG1 VAL A 727     -41.665  18.991  25.206  1.00  2.380          C  
ATOM  10873  CG2 VAL A 727     -40.410  18.348  27.331  1.00  2.380          C  
ATOM  10874  H   VAL A 727     -41.442  20.255  29.026  1.00  2.000          H  
ATOM  10875  HA  VAL A 727     -40.243  20.995  26.518  1.00  2.050          H  
ATOM  10876  HB  VAL A 727     -42.452  18.982  27.175  1.00  2.850          H  
ATOM  10877 1HG1 VAL A 727     -41.908  17.945  25.027  1.00  2.850          H  
ATOM  10878 2HG1 VAL A 727     -42.464  19.612  24.805  1.00  2.850          H  
ATOM  10879 3HG1 VAL A 727     -40.731  19.232  24.687  1.00  2.850          H  
ATOM  10880 1HG2 VAL A 727     -40.644  17.296  27.160  1.00  2.850          H  
ATOM  10881 2HG2 VAL A 727     -39.488  18.571  26.884  1.00  2.850          H  
ATOM  10882 3HG2 VAL A 727     -40.342  18.529  28.399  1.00  2.850          H  
ATOM  10883  N   GLY A 728     -43.394  21.583  27.197  1.00  1.610          N  
ATOM  10884  CA  GLY A 728     -44.560  22.379  26.899  1.00  1.620          C  
ATOM  10885  C   GLY A 728     -44.160  23.841  26.800  1.00  1.500          C  
ATOM  10886  O   GLY A 728     -44.379  24.478  25.773  1.00  1.540          O  
ATOM  10887  H   GLY A 728     -43.396  20.969  28.019  1.00  1.930          H  
ATOM  10888 1HA  GLY A 728     -45.010  22.046  25.965  1.00  1.940          H  
ATOM  10889 2HA  GLY A 728     -45.299  22.251  27.692  1.00  1.940          H  
ATOM  10890  N   MET A 729     -43.513  24.373  27.839  1.00  1.420          N  
ATOM  10891  CA  MET A 729     -43.147  25.786  27.807  1.00  1.390          C  
ATOM  10892  C   MET A 729     -42.257  26.176  26.621  1.00  1.340          C  
ATOM  10893  O   MET A 729     -42.482  27.225  26.001  1.00  1.360          O  
ATOM  10894  CB  MET A 729     -42.420  26.188  29.079  1.00  1.960          C  
ATOM  10895  CG  MET A 729     -43.265  26.225  30.353  1.00  1.960          C  
ATOM  10896  SD  MET A 729     -42.402  26.992  31.784  1.00  1.960          S  
ATOM  10897  CE  MET A 729     -41.131  25.805  32.245  1.00  1.960          C  
ATOM  10898  H   MET A 729     -43.341  23.798  28.671  1.00  1.700          H  
ATOM  10899  HA  MET A 729     -44.067  26.365  27.730  1.00  1.670          H  
ATOM  10900 1HB  MET A 729     -41.573  25.519  29.235  1.00  2.350          H  
ATOM  10901 2HB  MET A 729     -42.041  27.163  28.922  1.00  2.350          H  
ATOM  10902 1HG  MET A 729     -44.176  26.788  30.159  1.00  2.350          H  
ATOM  10903 2HG  MET A 729     -43.547  25.210  30.625  1.00  2.350          H  
ATOM  10904 1HE  MET A 729     -40.568  26.190  33.098  1.00  2.350          H  
ATOM  10905 2HE  MET A 729     -41.602  24.856  32.513  1.00  2.350          H  
ATOM  10906 3HE  MET A 729     -40.445  25.651  31.413  1.00  2.350          H  
ATOM  10907  N   TYR A 730     -41.256  25.349  26.280  1.00  1.370          N  
ATOM  10908  CA  TYR A 730     -40.368  25.700  25.170  1.00  1.440          C  
ATOM  10909  C   TYR A 730     -41.165  25.712  23.873  1.00  1.480          C  
ATOM  10910  O   TYR A 730     -41.039  26.626  23.045  1.00  1.540          O  
ATOM  10911  CB  TYR A 730     -39.262  24.654  25.001  1.00  1.990          C  
ATOM  10912  CG  TYR A 730     -38.406  24.411  26.207  1.00  1.990          C  
ATOM  10913  CD1 TYR A 730     -38.002  25.405  27.010  1.00  1.990          C  
ATOM  10914  CD2 TYR A 730     -38.084  23.133  26.512  1.00  1.990          C  
ATOM  10915  CE1 TYR A 730     -37.274  25.122  28.149  1.00  1.990          C  
ATOM  10916  CE2 TYR A 730     -37.352  22.849  27.640  1.00  1.990          C  
ATOM  10917  CZ  TYR A 730     -36.944  23.859  28.452  1.00  1.990          C  
ATOM  10918  OH  TYR A 730     -36.212  23.606  29.589  1.00  1.990          O  
ATOM  10919  H   TYR A 730     -41.082  24.503  26.836  1.00  1.640          H  
ATOM  10920  HA  TYR A 730     -39.960  26.695  25.329  1.00  1.730          H  
ATOM  10921 1HB  TYR A 730     -39.715  23.703  24.714  1.00  2.390          H  
ATOM  10922 2HB  TYR A 730     -38.612  24.964  24.190  1.00  2.390          H  
ATOM  10923  HD1 TYR A 730     -38.262  26.413  26.764  1.00  2.390          H  
ATOM  10924  HD2 TYR A 730     -38.429  22.353  25.859  1.00  2.390          H  
ATOM  10925  HE1 TYR A 730     -36.970  25.896  28.807  1.00  2.390          H  
ATOM  10926  HE2 TYR A 730     -37.105  21.822  27.890  1.00  2.390          H  
ATOM  10927  HH  TYR A 730     -36.145  22.654  29.705  1.00  2.390          H  
ATOM  10928  N   THR A 731     -42.032  24.703  23.725  1.00  1.520          N  
ATOM  10929  CA  THR A 731     -42.850  24.529  22.542  1.00  1.650          C  
ATOM  10930  C   THR A 731     -43.807  25.702  22.389  1.00  1.600          C  
ATOM  10931  O   THR A 731     -43.985  26.219  21.281  1.00  1.690          O  
ATOM  10932  CB  THR A 731     -43.656  23.214  22.610  1.00  2.260          C  
ATOM  10933  OG1 THR A 731     -42.757  22.099  22.739  1.00  2.260          O  
ATOM  10934  CG2 THR A 731     -44.440  23.047  21.307  1.00  2.260          C  
ATOM  10935  H   THR A 731     -42.083  23.980  24.448  1.00  1.820          H  
ATOM  10936  HA  THR A 731     -42.200  24.496  21.670  1.00  1.980          H  
ATOM  10937  HB  THR A 731     -44.336  23.233  23.461  1.00  2.710          H  
ATOM  10938  HG1 THR A 731     -42.360  22.124  23.638  1.00  2.710          H  
ATOM  10939 1HG2 THR A 731     -44.997  22.113  21.342  1.00  2.710          H  
ATOM  10940 2HG2 THR A 731     -45.137  23.870  21.173  1.00  2.710          H  
ATOM  10941 3HG2 THR A 731     -43.743  23.021  20.466  1.00  2.710          H  
ATOM  10942  N   GLU A 732     -44.451  26.119  23.485  1.00  1.520          N  
ATOM  10943  CA  GLU A 732     -45.375  27.232  23.406  1.00  1.560          C  
ATOM  10944  C   GLU A 732     -44.669  28.522  23.001  1.00  1.460          C  
ATOM  10945  O   GLU A 732     -45.182  29.251  22.151  1.00  1.580          O  
ATOM  10946  CB  GLU A 732     -46.086  27.469  24.744  1.00  2.170          C  
ATOM  10947  CG  GLU A 732     -47.125  26.417  25.172  1.00  2.170          C  
ATOM  10948  CD  GLU A 732     -47.715  26.738  26.539  1.00  2.170          C  
ATOM  10949  OE1 GLU A 732     -47.231  27.662  27.166  1.00  2.170          O  
ATOM  10950  OE2 GLU A 732     -48.632  26.080  26.953  1.00  2.170          O  
ATOM  10951  H   GLU A 732     -44.306  25.633  24.373  1.00  1.820          H  
ATOM  10952  HA  GLU A 732     -46.125  26.998  22.654  1.00  1.870          H  
ATOM  10953 1HB  GLU A 732     -45.333  27.512  25.535  1.00  2.600          H  
ATOM  10954 2HB  GLU A 732     -46.584  28.437  24.721  1.00  2.600          H  
ATOM  10955 1HG  GLU A 732     -47.927  26.391  24.436  1.00  2.600          H  
ATOM  10956 2HG  GLU A 732     -46.660  25.437  25.195  1.00  2.600          H  
ATOM  10957  N   GLN A 733     -43.479  28.795  23.556  1.00  1.320          N  
ATOM  10958  CA  GLN A 733     -42.821  30.053  23.217  1.00  1.330          C  
ATOM  10959  C   GLN A 733     -42.407  30.048  21.747  1.00  1.480          C  
ATOM  10960  O   GLN A 733     -42.480  31.075  21.069  1.00  1.630          O  
ATOM  10961  CB  GLN A 733     -41.639  30.317  24.145  1.00  1.860          C  
ATOM  10962  CG  GLN A 733     -41.069  31.735  24.054  1.00  1.860          C  
ATOM  10963  CD  GLN A 733     -42.125  32.804  24.503  1.00  1.860          C  
ATOM  10964  OE1 GLN A 733     -43.090  32.494  25.237  1.00  1.860          O  
ATOM  10965  NE2 GLN A 733     -41.941  34.050  24.094  1.00  1.860          N  
ATOM  10966  H   GLN A 733     -43.097  28.172  24.278  1.00  1.580          H  
ATOM  10967  HA  GLN A 733     -43.541  30.852  23.351  1.00  1.600          H  
ATOM  10968 1HB  GLN A 733     -41.941  30.135  25.174  1.00  2.230          H  
ATOM  10969 2HB  GLN A 733     -40.840  29.609  23.917  1.00  2.230          H  
ATOM  10970 1HG  GLN A 733     -40.208  31.801  24.700  1.00  2.230          H  
ATOM  10971 2HG  GLN A 733     -40.782  31.949  23.024  1.00  2.230          H  
ATOM  10972 1HE2 GLN A 733     -42.577  34.768  24.370  1.00  2.230          H  
ATOM  10973 2HE2 GLN A 733     -41.152  34.321  23.505  1.00  2.230          H  
ATOM  10974  N   PHE A 734     -41.999  28.881  21.248  1.00  1.780          N  
ATOM  10975  CA  PHE A 734     -41.655  28.643  19.849  1.00  2.160          C  
ATOM  10976  C   PHE A 734     -42.876  28.950  18.950  1.00  2.390          C  
ATOM  10977  O   PHE A 734     -42.808  29.726  17.985  1.00  2.620          O  
ATOM  10978  CB  PHE A 734     -41.181  27.191  19.731  1.00  2.870          C  
ATOM  10979  CG  PHE A 734     -40.909  26.641  18.400  1.00  2.870          C  
ATOM  10980  CD1 PHE A 734     -39.701  26.824  17.769  1.00  2.870          C  
ATOM  10981  CD2 PHE A 734     -41.882  25.882  17.782  1.00  2.870          C  
ATOM  10982  CE1 PHE A 734     -39.474  26.258  16.537  1.00  2.870          C  
ATOM  10983  CE2 PHE A 734     -41.664  25.324  16.569  1.00  2.870          C  
ATOM  10984  CZ  PHE A 734     -40.455  25.506  15.933  1.00  2.870          C  
ATOM  10985  H   PHE A 734     -41.899  28.090  21.898  1.00  2.140          H  
ATOM  10986  HA  PHE A 734     -40.843  29.316  19.580  1.00  2.590          H  
ATOM  10987 1HB  PHE A 734     -40.269  27.080  20.322  1.00  3.450          H  
ATOM  10988 2HB  PHE A 734     -41.900  26.552  20.193  1.00  3.450          H  
ATOM  10989  HD1 PHE A 734     -38.917  27.409  18.256  1.00  3.450          H  
ATOM  10990  HD2 PHE A 734     -42.839  25.725  18.287  1.00  3.450          H  
ATOM  10991  HE1 PHE A 734     -38.510  26.404  16.047  1.00  3.450          H  
ATOM  10992  HE2 PHE A 734     -42.448  24.728  16.116  1.00  3.450          H  
ATOM  10993  HZ  PHE A 734     -40.273  25.056  14.961  1.00  3.450          H  
ATOM  10994  N   SER A 735     -44.023  28.368  19.323  1.00  2.540          N  
ATOM  10995  CA  SER A 735     -45.287  28.536  18.620  1.00  2.880          C  
ATOM  10996  C   SER A 735     -45.679  30.004  18.521  1.00  2.430          C  
ATOM  10997  O   SER A 735     -46.159  30.448  17.474  1.00  2.500          O  
ATOM  10998  CB  SER A 735     -46.378  27.746  19.318  1.00  3.900          C  
ATOM  10999  OG  SER A 735     -47.622  27.898  18.676  1.00  3.900          O  
ATOM  11000  H   SER A 735     -44.012  27.733  20.124  1.00  3.050          H  
ATOM  11001  HA  SER A 735     -45.174  28.140  17.612  1.00  3.460          H  
ATOM  11002 1HB  SER A 735     -46.096  26.695  19.336  1.00  4.680          H  
ATOM  11003 2HB  SER A 735     -46.460  28.074  20.345  1.00  4.680          H  
ATOM  11004  HG  SER A 735     -48.188  27.229  19.070  1.00  4.680          H  
ATOM  11005  N   ARG A 736     -45.437  30.770  19.587  1.00  2.300          N  
ATOM  11006  CA  ARG A 736     -45.761  32.194  19.597  1.00  2.240          C  
ATOM  11007  C   ARG A 736     -45.026  32.974  18.494  1.00  1.940          C  
ATOM  11008  O   ARG A 736     -45.463  34.066  18.137  1.00  2.020          O  
ATOM  11009  CB  ARG A 736     -45.487  32.827  20.957  1.00  3.160          C  
ATOM  11010  CG  ARG A 736     -46.433  32.337  22.042  1.00  3.160          C  
ATOM  11011  CD  ARG A 736     -46.095  32.832  23.398  1.00  3.160          C  
ATOM  11012  NE  ARG A 736     -46.478  34.221  23.615  1.00  3.160          N  
ATOM  11013  CZ  ARG A 736     -46.098  34.980  24.677  1.00  3.160          C  
ATOM  11014  NH1 ARG A 736     -45.255  34.512  25.587  1.00  3.160          N  
ATOM  11015  NH2 ARG A 736     -46.594  36.204  24.813  1.00  3.160          N  
ATOM  11016  H   ARG A 736     -45.084  30.313  20.436  1.00  2.760          H  
ATOM  11017  HA  ARG A 736     -46.824  32.294  19.424  1.00  2.690          H  
ATOM  11018 1HB  ARG A 736     -44.472  32.604  21.270  1.00  3.790          H  
ATOM  11019 2HB  ARG A 736     -45.582  33.911  20.886  1.00  3.790          H  
ATOM  11020 1HG  ARG A 736     -47.433  32.702  21.803  1.00  3.790          H  
ATOM  11021 2HG  ARG A 736     -46.452  31.265  22.058  1.00  3.790          H  
ATOM  11022 1HD  ARG A 736     -46.600  32.213  24.140  1.00  3.790          H  
ATOM  11023 2HD  ARG A 736     -45.025  32.750  23.532  1.00  3.790          H  
ATOM  11024  HE  ARG A 736     -47.133  34.629  22.959  1.00  3.790          H  
ATOM  11025 1HH1 ARG A 736     -44.816  33.592  25.495  1.00  3.790          H  
ATOM  11026 2HH1 ARG A 736     -45.004  35.078  26.413  1.00  3.790          H  
ATOM  11027 1HH2 ARG A 736     -47.248  36.563  24.133  1.00  3.790          H  
ATOM  11028 2HH2 ARG A 736     -46.325  36.772  25.611  1.00  3.790          H  
ATOM  11029  N   MET A 737     -43.897  32.456  17.966  1.00  2.070          N  
ATOM  11030  CA  MET A 737     -43.225  33.152  16.874  1.00  2.600          C  
ATOM  11031  C   MET A 737     -44.063  32.949  15.631  1.00  3.000          C  
ATOM  11032  O   MET A 737     -44.367  33.869  14.875  1.00  3.620          O  
ATOM  11033  CB  MET A 737     -41.875  32.531  16.536  1.00  3.430          C  
ATOM  11034  CG  MET A 737     -40.764  32.679  17.491  1.00  3.430          C  
ATOM  11035  SD  MET A 737     -39.227  32.058  16.727  1.00  3.430          S  
ATOM  11036  CE  MET A 737     -39.376  30.271  16.860  1.00  3.430          C  
ATOM  11037  H   MET A 737     -43.551  31.536  18.251  1.00  2.480          H  
ATOM  11038  HA  MET A 737     -43.151  34.217  17.094  1.00  3.120          H  
ATOM  11039 1HB  MET A 737     -42.024  31.471  16.387  1.00  4.110          H  
ATOM  11040 2HB  MET A 737     -41.537  32.930  15.591  1.00  4.110          H  
ATOM  11041 1HG  MET A 737     -40.634  33.722  17.766  1.00  4.110          H  
ATOM  11042 2HG  MET A 737     -40.977  32.099  18.398  1.00  4.110          H  
ATOM  11043 1HE  MET A 737     -38.500  29.795  16.420  1.00  4.110          H  
ATOM  11044 2HE  MET A 737     -39.446  29.996  17.904  1.00  4.110          H  
ATOM  11045 3HE  MET A 737     -40.267  29.931  16.344  1.00  4.110          H  
ATOM  11046  N   PHE A 738     -44.518  31.715  15.464  1.00  3.050          N  
ATOM  11047  CA  PHE A 738     -45.299  31.357  14.284  1.00  3.780          C  
ATOM  11048  C   PHE A 738     -46.683  31.976  14.315  1.00  3.850          C  
ATOM  11049  O   PHE A 738     -47.241  32.315  13.281  1.00  4.490          O  
ATOM  11050  CB  PHE A 738     -45.345  29.853  14.141  1.00  5.000          C  
ATOM  11051  CG  PHE A 738     -44.003  29.401  13.820  1.00  5.000          C  
ATOM  11052  CD1 PHE A 738     -43.211  28.827  14.794  1.00  5.000          C  
ATOM  11053  CD2 PHE A 738     -43.487  29.596  12.551  1.00  5.000          C  
ATOM  11054  CE1 PHE A 738     -41.938  28.452  14.512  1.00  5.000          C  
ATOM  11055  CE2 PHE A 738     -42.201  29.219  12.256  1.00  5.000          C  
ATOM  11056  CZ  PHE A 738     -41.416  28.641  13.250  1.00  5.000          C  
ATOM  11057  H   PHE A 738     -44.223  31.005  16.148  1.00  3.660          H  
ATOM  11058  HA  PHE A 738     -44.786  31.754  13.410  1.00  4.540          H  
ATOM  11059 1HB  PHE A 738     -45.676  29.386  15.068  1.00  6.000          H  
ATOM  11060 2HB  PHE A 738     -46.023  29.564  13.329  1.00  6.000          H  
ATOM  11061  HD1 PHE A 738     -43.604  28.682  15.802  1.00  6.000          H  
ATOM  11062  HD2 PHE A 738     -44.121  30.060  11.786  1.00  6.000          H  
ATOM  11063  HE1 PHE A 738     -41.337  28.017  15.297  1.00  6.000          H  
ATOM  11064  HE2 PHE A 738     -41.796  29.384  11.252  1.00  6.000          H  
ATOM  11065  HZ  PHE A 738     -40.387  28.345  13.035  1.00  6.000          H  
ATOM  11066  N   GLN A 739     -47.185  32.276  15.499  1.00  3.400          N  
ATOM  11067  CA  GLN A 739     -48.476  32.948  15.636  1.00  3.680          C  
ATOM  11068  C   GLN A 739     -48.471  34.365  15.023  1.00  3.550          C  
ATOM  11069  O   GLN A 739     -49.530  34.970  14.853  1.00  4.000          O  
ATOM  11070  CB  GLN A 739     -48.904  32.997  17.102  1.00  5.040          C  
ATOM  11071  CG  GLN A 739     -49.280  31.628  17.669  1.00  5.040          C  
ATOM  11072  CD  GLN A 739     -49.531  31.636  19.152  1.00  5.040          C  
ATOM  11073  OE1 GLN A 739     -49.952  32.644  19.732  1.00  5.040          O  
ATOM  11074  NE2 GLN A 739     -49.254  30.504  19.791  1.00  5.040          N  
ATOM  11075  H   GLN A 739     -46.697  31.920  16.328  1.00  4.080          H  
ATOM  11076  HA  GLN A 739     -49.216  32.362  15.095  1.00  4.420          H  
ATOM  11077 1HB  GLN A 739     -48.095  33.415  17.697  1.00  6.050          H  
ATOM  11078 2HB  GLN A 739     -49.763  33.656  17.209  1.00  6.050          H  
ATOM  11079 1HG  GLN A 739     -50.198  31.306  17.183  1.00  6.050          H  
ATOM  11080 2HG  GLN A 739     -48.499  30.919  17.459  1.00  6.050          H  
ATOM  11081 1HE2 GLN A 739     -49.391  30.438  20.779  1.00  6.050          H  
ATOM  11082 2HE2 GLN A 739     -48.897  29.698  19.282  1.00  6.050          H  
ATOM  11083  N   GLN A 740     -47.284  34.908  14.708  1.00  3.370          N  
ATOM  11084  CA  GLN A 740     -47.136  36.225  14.101  1.00  3.910          C  
ATOM  11085  C   GLN A 740     -47.126  36.152  12.562  1.00  4.510          C  
ATOM  11086  O   GLN A 740     -46.920  37.168  11.892  1.00  5.050          O  
ATOM  11087  CB  GLN A 740     -45.844  36.895  14.596  1.00  5.260          C  
ATOM  11088  CG  GLN A 740     -45.854  37.167  16.085  1.00  5.260          C  
ATOM  11089  CD  GLN A 740     -44.591  37.820  16.643  1.00  5.260          C  
ATOM  11090  OE1 GLN A 740     -43.428  37.437  16.346  1.00  5.260          O  
ATOM  11091  NE2 GLN A 740     -44.846  38.826  17.471  1.00  5.260          N  
ATOM  11092  H   GLN A 740     -46.423  34.372  14.865  1.00  4.040          H  
ATOM  11093  HA  GLN A 740     -47.983  36.837  14.402  1.00  4.690          H  
ATOM  11094 1HB  GLN A 740     -44.992  36.256  14.369  1.00  6.310          H  
ATOM  11095 2HB  GLN A 740     -45.697  37.839  14.076  1.00  6.310          H  
ATOM  11096 1HG  GLN A 740     -46.698  37.810  16.315  1.00  6.310          H  
ATOM  11097 2HG  GLN A 740     -45.978  36.208  16.601  1.00  6.310          H  
ATOM  11098 1HE2 GLN A 740     -44.108  39.318  17.964  1.00  6.310          H  
ATOM  11099 2HE2 GLN A 740     -45.793  39.068  17.676  1.00  6.310          H  
ATOM  11100  N   ASN A 741     -47.331  34.955  12.002  1.00  4.800          N  
ATOM  11101  CA  ASN A 741     -47.285  34.727  10.562  1.00  5.430          C  
ATOM  11102  C   ASN A 741     -48.334  33.700  10.101  1.00  5.560          C  
ATOM  11103  O   ASN A 741     -48.805  32.878  10.876  1.00  6.070          O  
ATOM  11104  CB  ASN A 741     -45.892  34.264  10.188  1.00  7.350          C  
ATOM  11105  CG  ASN A 741     -45.611  34.341   8.733  1.00  7.350          C  
ATOM  11106  OD1 ASN A 741     -46.113  33.529   7.935  1.00  7.350          O  
ATOM  11107  ND2 ASN A 741     -44.813  35.306   8.349  1.00  7.350          N  
ATOM  11108  H   ASN A 741     -47.491  34.137  12.599  1.00  5.760          H  
ATOM  11109  HA  ASN A 741     -47.503  35.667  10.055  1.00  6.520          H  
ATOM  11110 1HB  ASN A 741     -45.163  34.879  10.716  1.00  8.820          H  
ATOM  11111 2HB  ASN A 741     -45.761  33.239  10.536  1.00  8.820          H  
ATOM  11112 1HD2 ASN A 741     -44.582  35.412   7.379  1.00  8.820          H  
ATOM  11113 2HD2 ASN A 741     -44.432  35.943   9.022  1.00  8.820          H  
ATOM  11114  N   GLY A 742     -48.725  33.751   8.825  1.00  5.400          N  
ATOM  11115  CA  GLY A 742     -49.658  32.752   8.294  1.00  5.710          C  
ATOM  11116  C   GLY A 742     -49.082  31.320   8.212  1.00  5.250          C  
ATOM  11117  O   GLY A 742     -49.838  30.353   8.084  1.00  5.220          O  
ATOM  11118  H   GLY A 742     -48.365  34.470   8.210  1.00  6.480          H  
ATOM  11119 1HA  GLY A 742     -50.551  32.741   8.918  1.00  6.850          H  
ATOM  11120 2HA  GLY A 742     -49.979  33.065   7.302  1.00  6.850          H  
ATOM  11121  N   ILE A 743     -47.755  31.183   8.258  1.00  5.150          N  
ATOM  11122  CA  ILE A 743     -47.114  29.868   8.172  1.00  4.830          C  
ATOM  11123  C   ILE A 743     -47.167  29.146   9.537  1.00  4.170          C  
ATOM  11124  O   ILE A 743     -46.840  29.717  10.579  1.00  4.620          O  
ATOM  11125  CB  ILE A 743     -45.639  30.007   7.659  1.00  6.890          C  
ATOM  11126  CG1 ILE A 743     -45.086  28.627   7.159  1.00  6.890          C  
ATOM  11127  CG2 ILE A 743     -44.709  30.522   8.799  1.00  6.890          C  
ATOM  11128  CD1 ILE A 743     -43.798  28.698   6.327  1.00  6.890          C  
ATOM  11129  H   ILE A 743     -47.191  32.025   8.337  1.00  6.180          H  
ATOM  11130  HA  ILE A 743     -47.663  29.264   7.452  1.00  5.800          H  
ATOM  11131  HB  ILE A 743     -45.620  30.715   6.833  1.00  8.270          H  
ATOM  11132 1HG1 ILE A 743     -44.878  28.003   8.011  1.00  8.270          H  
ATOM  11133 2HG1 ILE A 743     -45.855  28.150   6.556  1.00  8.270          H  
ATOM  11134 1HG2 ILE A 743     -43.700  30.647   8.433  1.00  8.270          H  
ATOM  11135 2HG2 ILE A 743     -45.070  31.465   9.159  1.00  8.270          H  
ATOM  11136 3HG2 ILE A 743     -44.691  29.809   9.611  1.00  8.270          H  
ATOM  11137 1HD1 ILE A 743     -43.497  27.699   6.031  1.00  8.270          H  
ATOM  11138 2HD1 ILE A 743     -43.978  29.301   5.436  1.00  8.270          H  
ATOM  11139 3HD1 ILE A 743     -42.990  29.141   6.905  1.00  8.270          H  
ATOM  11140  N   THR A 744     -47.509  27.859   9.509  1.00  3.610          N  
ATOM  11141  CA  THR A 744     -47.550  27.033  10.710  1.00  3.640          C  
ATOM  11142  C   THR A 744     -46.079  26.763  10.995  1.00  3.290          C  
ATOM  11143  O   THR A 744     -45.265  27.062  10.129  1.00  3.200          O  
ATOM  11144  CB  THR A 744     -48.356  25.738  10.440  1.00  5.080          C  
ATOM  11145  OG1 THR A 744     -47.673  24.940   9.461  1.00  5.080          O  
ATOM  11146  CG2 THR A 744     -49.731  26.109   9.910  1.00  5.080          C  
ATOM  11147  H   THR A 744     -47.773  27.446   8.627  1.00  4.330          H  
ATOM  11148  HA  THR A 744     -47.993  27.595  11.533  1.00  4.370          H  
ATOM  11149  HB  THR A 744     -48.500  25.169  11.336  1.00  6.100          H  
ATOM  11150  HG1 THR A 744     -46.907  24.509   9.877  1.00  6.100          H  
ATOM  11151 1HG2 THR A 744     -50.299  25.199   9.716  1.00  6.100          H  
ATOM  11152 2HG2 THR A 744     -50.249  26.710  10.656  1.00  6.100          H  
ATOM  11153 3HG2 THR A 744     -49.644  26.678   8.990  1.00  6.100          H  
ATOM  11154  N   PRO A 745     -45.655  26.180  12.127  1.00  3.520          N  
ATOM  11155  CA  PRO A 745     -44.246  26.024  12.391  1.00  3.790          C  
ATOM  11156  C   PRO A 745     -43.551  25.448  11.183  1.00  3.680          C  
ATOM  11157  O   PRO A 745     -43.929  24.385  10.681  1.00  3.670          O  
ATOM  11158  CB  PRO A 745     -44.252  25.087  13.588  1.00  5.690          C  
ATOM  11159  CG  PRO A 745     -45.549  25.428  14.309  1.00  5.690          C  
ATOM  11160  CD  PRO A 745     -46.547  25.679  13.182  1.00  5.690          C  
ATOM  11161  HA  PRO A 745     -43.817  26.974  12.658  1.00  4.550          H  
ATOM  11162 1HB  PRO A 745     -44.207  24.045  13.255  1.00  6.820          H  
ATOM  11163 2HB  PRO A 745     -43.368  25.267  14.188  1.00  6.820          H  
ATOM  11164 1HG  PRO A 745     -45.833  24.583  14.963  1.00  6.820          H  
ATOM  11165 2HG  PRO A 745     -45.406  26.305  14.961  1.00  6.820          H  
ATOM  11166 1HD  PRO A 745     -46.999  24.730  12.893  1.00  6.820          H  
ATOM  11167 2HD  PRO A 745     -47.288  26.438  13.477  1.00  6.820          H  
ATOM  11168  N   GLU A 746     -42.516  26.176  10.773  1.00  3.720          N  
ATOM  11169  CA  GLU A 746     -41.715  25.944   9.589  1.00  3.740          C  
ATOM  11170  C   GLU A 746     -40.903  24.685   9.685  1.00  3.600          C  
ATOM  11171  O   GLU A 746     -40.806  23.923   8.723  1.00  3.560          O  
ATOM  11172  CB  GLU A 746     -40.838  27.163   9.323  1.00  5.230          C  
ATOM  11173  CG  GLU A 746     -40.047  27.102   8.051  1.00  5.230          C  
ATOM  11174  CD  GLU A 746     -39.320  28.381   7.767  1.00  5.230          C  
ATOM  11175  OE1 GLU A 746     -39.425  29.286   8.553  1.00  5.230          O  
ATOM  11176  OE2 GLU A 746     -38.654  28.454   6.753  1.00  5.230          O  
ATOM  11177  H   GLU A 746     -42.321  27.015  11.305  1.00  4.460          H  
ATOM  11178  HA  GLU A 746     -42.395  25.845   8.745  1.00  4.490          H  
ATOM  11179 1HB  GLU A 746     -41.473  28.047   9.267  1.00  6.270          H  
ATOM  11180 2HB  GLU A 746     -40.144  27.306  10.151  1.00  6.270          H  
ATOM  11181 1HG  GLU A 746     -39.323  26.290   8.117  1.00  6.270          H  
ATOM  11182 2HG  GLU A 746     -40.733  26.882   7.236  1.00  6.270          H  
ATOM  11183  N   THR A 747     -40.276  24.461  10.836  1.00  3.590          N  
ATOM  11184  CA  THR A 747     -39.449  23.281  10.985  1.00  3.580          C  
ATOM  11185  C   THR A 747     -40.275  22.044  10.694  1.00  3.450          C  
ATOM  11186  O   THR A 747     -39.907  21.234   9.841  1.00  3.460          O  
ATOM  11187  CB  THR A 747     -38.868  23.190  12.423  1.00  5.020          C  
ATOM  11188  OG1 THR A 747     -38.013  24.313  12.674  1.00  5.020          O  
ATOM  11189  CG2 THR A 747     -38.091  21.895  12.624  1.00  5.020          C  
ATOM  11190  H   THR A 747     -40.364  25.118  11.594  1.00  4.310          H  
ATOM  11191  HA  THR A 747     -38.630  23.330  10.268  1.00  4.300          H  
ATOM  11192  HB  THR A 747     -39.679  23.220  13.129  1.00  6.020          H  
ATOM  11193  HG1 THR A 747     -37.729  24.295  13.596  1.00  6.020          H  
ATOM  11194 1HG2 THR A 747     -37.706  21.862  13.644  1.00  6.020          H  
ATOM  11195 2HG2 THR A 747     -38.743  21.046  12.471  1.00  6.020          H  
ATOM  11196 3HG2 THR A 747     -37.260  21.848  11.921  1.00  6.020          H  
ATOM  11197  N   ALA A 748     -41.421  21.908  11.366  1.00  3.410          N  
ATOM  11198  CA  ALA A 748     -42.269  20.760  11.109  1.00  3.360          C  
ATOM  11199  C   ALA A 748     -42.864  20.791   9.713  1.00  3.280          C  
ATOM  11200  O   ALA A 748     -42.922  19.770   9.043  1.00  3.240          O  
ATOM  11201  CB  ALA A 748     -43.387  20.674  12.115  1.00  4.720          C  
ATOM  11202  H   ALA A 748     -41.682  22.592  12.062  1.00  4.090          H  
ATOM  11203  HA  ALA A 748     -41.654  19.869  11.184  1.00  4.030          H  
ATOM  11204 1HB  ALA A 748     -43.979  19.798  11.896  1.00  5.670          H  
ATOM  11205 2HB  ALA A 748     -42.970  20.589  13.098  1.00  5.670          H  
ATOM  11206 3HB  ALA A 748     -44.016  21.566  12.053  1.00  5.670          H  
ATOM  11207  N   ARG A 749     -43.309  21.948   9.231  1.00  3.320          N  
ATOM  11208  CA  ARG A 749     -43.940  21.980   7.922  1.00  3.330          C  
ATOM  11209  C   ARG A 749     -43.023  21.457   6.815  1.00  3.370          C  
ATOM  11210  O   ARG A 749     -43.445  20.629   5.991  1.00  3.360          O  
ATOM  11211  CB  ARG A 749     -44.397  23.400   7.625  1.00  4.660          C  
ATOM  11212  CG  ARG A 749     -45.133  23.633   6.326  1.00  4.660          C  
ATOM  11213  CD  ARG A 749     -45.564  25.049   6.251  1.00  4.660          C  
ATOM  11214  NE  ARG A 749     -46.316  25.349   5.035  1.00  4.660          N  
ATOM  11215  CZ  ARG A 749     -45.793  25.723   3.842  1.00  4.660          C  
ATOM  11216  NH1 ARG A 749     -44.490  25.854   3.676  1.00  4.660          N  
ATOM  11217  NH2 ARG A 749     -46.610  25.961   2.829  1.00  4.660          N  
ATOM  11218  H   ARG A 749     -43.283  22.810   9.782  1.00  3.980          H  
ATOM  11219  HA  ARG A 749     -44.824  21.344   7.961  1.00  4.000          H  
ATOM  11220 1HB  ARG A 749     -45.044  23.742   8.431  1.00  5.590          H  
ATOM  11221 2HB  ARG A 749     -43.527  24.050   7.621  1.00  5.590          H  
ATOM  11222 1HG  ARG A 749     -44.479  23.420   5.480  1.00  5.590          H  
ATOM  11223 2HG  ARG A 749     -46.014  22.992   6.279  1.00  5.590          H  
ATOM  11224 1HD  ARG A 749     -46.210  25.267   7.109  1.00  5.590          H  
ATOM  11225 2HD  ARG A 749     -44.697  25.690   6.301  1.00  5.590          H  
ATOM  11226  HE  ARG A 749     -47.323  25.265   5.094  1.00  5.590          H  
ATOM  11227 1HH1 ARG A 749     -43.860  25.677   4.436  1.00  5.590          H  
ATOM  11228 2HH1 ARG A 749     -44.121  26.137   2.778  1.00  5.590          H  
ATOM  11229 1HH2 ARG A 749     -47.610  25.863   2.952  1.00  5.590          H  
ATOM  11230 2HH2 ARG A 749     -46.243  26.241   1.931  1.00  5.590          H  
ATOM  11231  N   LYS A 750     -41.769  21.919   6.797  1.00  3.460          N  
ATOM  11232  CA  LYS A 750     -40.845  21.480   5.766  1.00  3.560          C  
ATOM  11233  C   LYS A 750     -40.431  20.033   5.951  1.00  3.490          C  
ATOM  11234  O   LYS A 750     -40.410  19.264   4.983  1.00  3.540          O  
ATOM  11235  CB  LYS A 750     -39.593  22.353   5.740  1.00  4.940          C  
ATOM  11236  CG  LYS A 750     -39.803  23.758   5.218  1.00  4.940          C  
ATOM  11237  CD  LYS A 750     -38.496  24.536   5.238  1.00  4.940          C  
ATOM  11238  CE  LYS A 750     -38.675  25.951   4.725  1.00  4.940          C  
ATOM  11239  NZ  LYS A 750     -37.404  26.728   4.791  1.00  4.940          N  
ATOM  11240  H   LYS A 750     -41.463  22.591   7.511  1.00  4.150          H  
ATOM  11241  HA  LYS A 750     -41.345  21.561   4.801  1.00  4.270          H  
ATOM  11242 1HB  LYS A 750     -39.205  22.437   6.760  1.00  5.930          H  
ATOM  11243 2HB  LYS A 750     -38.826  21.872   5.137  1.00  5.930          H  
ATOM  11244 1HG  LYS A 750     -40.187  23.715   4.200  1.00  5.930          H  
ATOM  11245 2HG  LYS A 750     -40.535  24.268   5.849  1.00  5.930          H  
ATOM  11246 1HD  LYS A 750     -38.130  24.586   6.267  1.00  5.930          H  
ATOM  11247 2HD  LYS A 750     -37.751  24.027   4.629  1.00  5.930          H  
ATOM  11248 1HE  LYS A 750     -39.022  25.927   3.693  1.00  5.930          H  
ATOM  11249 2HE  LYS A 750     -39.418  26.445   5.330  1.00  5.930          H  
ATOM  11250 1HZ  LYS A 750     -37.575  27.672   4.464  1.00  5.930          H  
ATOM  11251 2HZ  LYS A 750     -37.067  26.761   5.751  1.00  5.930          H  
ATOM  11252 3HZ  LYS A 750     -36.707  26.289   4.214  1.00  5.930          H  
ATOM  11253  N   LEU A 751     -40.116  19.644   7.189  1.00  3.410          N  
ATOM  11254  CA  LEU A 751     -39.683  18.285   7.442  1.00  3.410          C  
ATOM  11255  C   LEU A 751     -40.816  17.304   7.214  1.00  3.350          C  
ATOM  11256  O   LEU A 751     -40.576  16.187   6.770  1.00  3.410          O  
ATOM  11257  CB  LEU A 751     -39.128  18.163   8.850  1.00  4.770          C  
ATOM  11258  CG  LEU A 751     -37.808  18.932   9.149  1.00  4.770          C  
ATOM  11259  CD1 LEU A 751     -37.527  18.815  10.634  1.00  4.770          C  
ATOM  11260  CD2 LEU A 751     -36.648  18.370   8.327  1.00  4.770          C  
ATOM  11261  H   LEU A 751     -40.139  20.302   7.975  1.00  4.090          H  
ATOM  11262  HA  LEU A 751     -38.904  18.041   6.732  1.00  4.090          H  
ATOM  11263 1HB  LEU A 751     -39.890  18.522   9.548  1.00  5.730          H  
ATOM  11264 2HB  LEU A 751     -38.948  17.111   9.048  1.00  5.730          H  
ATOM  11265  HG  LEU A 751     -37.937  19.987   8.912  1.00  5.730          H  
ATOM  11266 1HD1 LEU A 751     -36.621  19.364  10.880  1.00  5.730          H  
ATOM  11267 2HD1 LEU A 751     -38.365  19.225  11.184  1.00  5.730          H  
ATOM  11268 3HD1 LEU A 751     -37.401  17.779  10.897  1.00  5.730          H  
ATOM  11269 1HD2 LEU A 751     -35.733  18.909   8.569  1.00  5.730          H  
ATOM  11270 2HD2 LEU A 751     -36.526  17.336   8.569  1.00  5.730          H  
ATOM  11271 3HD2 LEU A 751     -36.836  18.467   7.266  1.00  5.730          H  
ATOM  11272  N   GLY A 752     -42.042  17.710   7.520  1.00  3.280          N  
ATOM  11273  CA  GLY A 752     -43.220  16.895   7.319  1.00  3.250          C  
ATOM  11274  C   GLY A 752     -43.327  16.557   5.849  1.00  3.360          C  
ATOM  11275  O   GLY A 752     -43.503  15.389   5.484  1.00  3.420          O  
ATOM  11276  H   GLY A 752     -42.178  18.626   7.931  1.00  3.940          H  
ATOM  11277 1HA  GLY A 752     -43.140  15.985   7.899  1.00  3.900          H  
ATOM  11278 2HA  GLY A 752     -44.105  17.440   7.653  1.00  3.900          H  
ATOM  11279  N   ALA A 753     -43.247  17.585   4.992  1.00  3.400          N  
ATOM  11280  CA  ALA A 753     -43.318  17.365   3.557  1.00  3.530          C  
ATOM  11281  C   ALA A 753     -42.195  16.444   3.087  1.00  3.630          C  
ATOM  11282  O   ALA A 753     -42.434  15.550   2.270  1.00  3.720          O  
ATOM  11283  CB  ALA A 753     -43.230  18.689   2.829  1.00  4.890          C  
ATOM  11284  H   ALA A 753     -43.161  18.537   5.366  1.00  4.080          H  
ATOM  11285  HA  ALA A 753     -44.270  16.888   3.331  1.00  4.240          H  
ATOM  11286 1HB  ALA A 753     -43.302  18.522   1.756  1.00  5.870          H  
ATOM  11287 2HB  ALA A 753     -44.044  19.336   3.157  1.00  5.870          H  
ATOM  11288 3HB  ALA A 753     -42.277  19.163   3.065  1.00  5.870          H  
ATOM  11289  N   LYS A 754     -40.988  16.624   3.641  1.00  3.630          N  
ATOM  11290  CA  LYS A 754     -39.854  15.786   3.281  1.00  3.760          C  
ATOM  11291  C   LYS A 754     -40.128  14.329   3.635  1.00  3.800          C  
ATOM  11292  O   LYS A 754     -39.900  13.432   2.815  1.00  3.950          O  
ATOM  11293  CB  LYS A 754     -38.585  16.261   3.992  1.00  5.210          C  
ATOM  11294  CG  LYS A 754     -37.316  15.493   3.642  1.00  5.210          C  
ATOM  11295  CD  LYS A 754     -36.111  16.056   4.406  1.00  5.210          C  
ATOM  11296  CE  LYS A 754     -34.823  15.295   4.075  1.00  5.210          C  
ATOM  11297  NZ  LYS A 754     -33.662  15.782   4.885  1.00  5.210          N  
ATOM  11298  H   LYS A 754     -40.845  17.407   4.288  1.00  4.360          H  
ATOM  11299  HA  LYS A 754     -39.706  15.850   2.203  1.00  4.510          H  
ATOM  11300 1HB  LYS A 754     -38.427  17.320   3.781  1.00  6.250          H  
ATOM  11301 2HB  LYS A 754     -38.723  16.167   5.063  1.00  6.250          H  
ATOM  11302 1HG  LYS A 754     -37.439  14.440   3.908  1.00  6.250          H  
ATOM  11303 2HG  LYS A 754     -37.132  15.558   2.570  1.00  6.250          H  
ATOM  11304 1HD  LYS A 754     -35.980  17.111   4.161  1.00  6.250          H  
ATOM  11305 2HD  LYS A 754     -36.290  15.972   5.484  1.00  6.250          H  
ATOM  11306 1HE  LYS A 754     -34.969  14.233   4.275  1.00  6.250          H  
ATOM  11307 2HE  LYS A 754     -34.596  15.429   3.019  1.00  6.250          H  
ATOM  11308 1HZ  LYS A 754     -32.835  15.261   4.648  1.00  6.250          H  
ATOM  11309 2HZ  LYS A 754     -33.502  16.760   4.721  1.00  6.250          H  
ATOM  11310 3HZ  LYS A 754     -33.875  15.630   5.886  1.00  6.250          H  
ATOM  11311  N   MET A 755     -40.609  14.086   4.861  1.00  3.690          N  
ATOM  11312  CA  MET A 755     -40.892  12.734   5.307  1.00  3.750          C  
ATOM  11313  C   MET A 755     -41.971  12.099   4.455  1.00  3.810          C  
ATOM  11314  O   MET A 755     -41.890  10.910   4.132  1.00  3.940          O  
ATOM  11315  CB  MET A 755     -41.362  12.706   6.746  1.00  5.230          C  
ATOM  11316  CG  MET A 755     -40.329  13.041   7.807  1.00  5.230          C  
ATOM  11317  SD  MET A 755     -40.907  12.636   9.457  1.00  5.230          S  
ATOM  11318  CE  MET A 755     -42.208  13.772   9.647  1.00  5.230          C  
ATOM  11319  H   MET A 755     -40.749  14.871   5.503  1.00  4.430          H  
ATOM  11320  HA  MET A 755     -39.985  12.143   5.211  1.00  4.500          H  
ATOM  11321 1HB  MET A 755     -42.150  13.447   6.828  1.00  6.270          H  
ATOM  11322 2HB  MET A 755     -41.801  11.762   6.966  1.00  6.270          H  
ATOM  11323 1HG  MET A 755     -39.389  12.558   7.625  1.00  6.270          H  
ATOM  11324 2HG  MET A 755     -40.138  14.097   7.785  1.00  6.270          H  
ATOM  11325 1HE  MET A 755     -42.643  13.657  10.637  1.00  6.270          H  
ATOM  11326 2HE  MET A 755     -41.809  14.779   9.522  1.00  6.270          H  
ATOM  11327 3HE  MET A 755     -42.980  13.588   8.904  1.00  6.270          H  
ATOM  11328  N   PHE A 756     -42.993  12.883   4.097  1.00  3.750          N  
ATOM  11329  CA  PHE A 756     -44.079  12.399   3.266  1.00  3.810          C  
ATOM  11330  C   PHE A 756     -43.517  11.903   1.947  1.00  3.990          C  
ATOM  11331  O   PHE A 756     -43.863  10.806   1.496  1.00  4.080          O  
ATOM  11332  CB  PHE A 756     -45.122  13.478   3.021  1.00  5.310          C  
ATOM  11333  CG  PHE A 756     -46.252  12.995   2.198  1.00  5.310          C  
ATOM  11334  CD1 PHE A 756     -47.291  12.315   2.801  1.00  5.310          C  
ATOM  11335  CD2 PHE A 756     -46.282  13.186   0.822  1.00  5.310          C  
ATOM  11336  CE1 PHE A 756     -48.345  11.841   2.057  1.00  5.310          C  
ATOM  11337  CE2 PHE A 756     -47.333  12.706   0.079  1.00  5.310          C  
ATOM  11338  CZ  PHE A 756     -48.365  12.033   0.697  1.00  5.310          C  
ATOM  11339  H   PHE A 756     -43.033  13.846   4.449  1.00  4.500          H  
ATOM  11340  HA  PHE A 756     -44.558  11.564   3.759  1.00  4.570          H  
ATOM  11341 1HB  PHE A 756     -45.509  13.836   3.978  1.00  6.370          H  
ATOM  11342 2HB  PHE A 756     -44.664  14.323   2.515  1.00  6.370          H  
ATOM  11343  HD1 PHE A 756     -47.267  12.158   3.887  1.00  6.370          H  
ATOM  11344  HD2 PHE A 756     -45.454  13.721   0.323  1.00  6.370          H  
ATOM  11345  HE1 PHE A 756     -49.161  11.308   2.547  1.00  6.370          H  
ATOM  11346  HE2 PHE A 756     -47.345  12.857  -1.001  1.00  6.370          H  
ATOM  11347  HZ  PHE A 756     -49.196  11.652   0.103  1.00  6.370          H  
ATOM  11348  N   ASP A 757     -42.673  12.722   1.302  1.00  4.060          N  
ATOM  11349  CA  ASP A 757     -42.074  12.315   0.042  1.00  4.240          C  
ATOM  11350  C   ASP A 757     -41.206  11.071   0.218  1.00  4.320          C  
ATOM  11351  O   ASP A 757     -41.224  10.187  -0.644  1.00  4.450          O  
ATOM  11352  CB  ASP A 757     -41.237  13.439  -0.563  1.00  5.860          C  
ATOM  11353  CG  ASP A 757     -42.066  14.592  -1.154  1.00  5.860          C  
ATOM  11354  OD1 ASP A 757     -43.255  14.448  -1.339  1.00  5.860          O  
ATOM  11355  OD2 ASP A 757     -41.480  15.608  -1.437  1.00  5.860          O  
ATOM  11356  H   ASP A 757     -42.461  13.648   1.691  1.00  4.870          H  
ATOM  11357  HA  ASP A 757     -42.876  12.077  -0.654  1.00  5.090          H  
ATOM  11358 1HB  ASP A 757     -40.592  13.851   0.219  1.00  7.040          H  
ATOM  11359 2HB  ASP A 757     -40.587  13.033  -1.338  1.00  7.040          H  
ATOM  11360  N   ASN A 758     -40.472  10.971   1.339  1.00  4.260          N  
ATOM  11361  CA  ASN A 758     -39.645   9.792   1.570  1.00  4.380          C  
ATOM  11362  C   ASN A 758     -40.520   8.542   1.671  1.00  4.410          C  
ATOM  11363  O   ASN A 758     -40.152   7.486   1.150  1.00  4.610          O  
ATOM  11364  CB  ASN A 758     -38.808   9.947   2.832  1.00  6.080          C  
ATOM  11365  CG  ASN A 758     -37.642  10.901   2.698  1.00  6.080          C  
ATOM  11366  OD1 ASN A 758     -37.142  11.200   1.610  1.00  6.080          O  
ATOM  11367  ND2 ASN A 758     -37.183  11.376   3.817  1.00  6.080          N  
ATOM  11368  H   ASN A 758     -40.447  11.759   1.994  1.00  5.110          H  
ATOM  11369  HA  ASN A 758     -38.977   9.666   0.716  1.00  5.260          H  
ATOM  11370 1HB  ASN A 758     -39.442  10.301   3.637  1.00  7.300          H  
ATOM  11371 2HB  ASN A 758     -38.425   8.972   3.135  1.00  7.300          H  
ATOM  11372 1HD2 ASN A 758     -36.392  11.992   3.817  1.00  7.300          H  
ATOM  11373 2HD2 ASN A 758     -37.603  11.111   4.678  1.00  7.300          H  
ATOM  11374  N   MET A 759     -41.680   8.673   2.325  1.00  4.240          N  
ATOM  11375  CA  MET A 759     -42.658   7.601   2.456  1.00  4.280          C  
ATOM  11376  C   MET A 759     -43.252   7.210   1.084  1.00  4.350          C  
ATOM  11377  O   MET A 759     -43.444   6.026   0.780  1.00  4.460          O  
ATOM  11378  CB  MET A 759     -43.684   7.996   3.517  1.00  5.980          C  
ATOM  11379  CG  MET A 759     -44.821   7.012   3.776  1.00  5.980          C  
ATOM  11380  SD  MET A 759     -46.216   7.232   2.668  1.00  5.980          S  
ATOM  11381  CE  MET A 759     -46.918   8.771   3.310  1.00  5.980          C  
ATOM  11382  H   MET A 759     -41.859   9.565   2.798  1.00  5.090          H  
ATOM  11383  HA  MET A 759     -42.139   6.734   2.843  1.00  5.140          H  
ATOM  11384 1HB  MET A 759     -43.164   8.145   4.462  1.00  7.170          H  
ATOM  11385 2HB  MET A 759     -44.096   8.950   3.244  1.00  7.170          H  
ATOM  11386 1HG  MET A 759     -44.448   5.993   3.655  1.00  7.170          H  
ATOM  11387 2HG  MET A 759     -45.178   7.112   4.789  1.00  7.170          H  
ATOM  11388 1HE  MET A 759     -47.804   9.026   2.737  1.00  7.170          H  
ATOM  11389 2HE  MET A 759     -47.193   8.639   4.358  1.00  7.170          H  
ATOM  11390 3HE  MET A 759     -46.199   9.580   3.224  1.00  7.170          H  
ATOM  11391  N   GLN A 760     -43.530   8.182   0.228  1.00  4.330          N  
ATOM  11392  CA  GLN A 760     -44.019   7.801  -1.087  1.00  4.450          C  
ATOM  11393  C   GLN A 760     -42.911   7.016  -1.830  1.00  4.630          C  
ATOM  11394  O   GLN A 760     -43.171   5.990  -2.475  1.00  4.800          O  
ATOM  11395  CB  GLN A 760     -44.436   9.054  -1.861  1.00  6.180          C  
ATOM  11396  CG  GLN A 760     -45.664   9.755  -1.272  1.00  6.180          C  
ATOM  11397  CD  GLN A 760     -46.939   8.964  -1.446  1.00  6.180          C  
ATOM  11398  OE1 GLN A 760     -47.336   8.671  -2.575  1.00  6.180          O  
ATOM  11399  NE2 GLN A 760     -47.573   8.589  -0.351  1.00  6.180          N  
ATOM  11400  H   GLN A 760     -43.450   9.159   0.523  1.00  5.200          H  
ATOM  11401  HA  GLN A 760     -44.882   7.151  -0.968  1.00  5.340          H  
ATOM  11402 1HB  GLN A 760     -43.610   9.767  -1.863  1.00  7.420          H  
ATOM  11403 2HB  GLN A 760     -44.646   8.791  -2.897  1.00  7.420          H  
ATOM  11404 1HG  GLN A 760     -45.509   9.899  -0.205  1.00  7.420          H  
ATOM  11405 2HG  GLN A 760     -45.788  10.720  -1.759  1.00  7.420          H  
ATOM  11406 1HE2 GLN A 760     -48.415   8.051  -0.417  1.00  7.420          H  
ATOM  11407 2HE2 GLN A 760     -47.191   8.814   0.549  1.00  7.420          H  
ATOM  11408  N   ASP A 761     -41.658   7.440  -1.656  1.00  4.650          N  
ATOM  11409  CA  ASP A 761     -40.554   6.736  -2.288  1.00  4.860          C  
ATOM  11410  C   ASP A 761     -40.304   5.368  -1.663  1.00  4.970          C  
ATOM  11411  O   ASP A 761     -39.983   4.425  -2.399  1.00  5.220          O  
ATOM  11412  CB  ASP A 761     -39.268   7.560  -2.265  1.00  6.720          C  
ATOM  11413  CG  ASP A 761     -39.266   8.744  -3.259  1.00  6.720          C  
ATOM  11414  OD1 ASP A 761     -40.082   8.784  -4.152  1.00  6.720          O  
ATOM  11415  OD2 ASP A 761     -38.419   9.593  -3.112  1.00  6.720          O  
ATOM  11416  H   ASP A 761     -41.484   8.310  -1.144  1.00  5.580          H  
ATOM  11417  HA  ASP A 761     -40.815   6.584  -3.333  1.00  5.830          H  
ATOM  11418 1HB  ASP A 761     -39.117   7.953  -1.261  1.00  8.060          H  
ATOM  11419 2HB  ASP A 761     -38.424   6.913  -2.491  1.00  8.060          H  
ATOM  11420  N   GLN A 762     -40.511   5.185  -0.341  1.00  4.860          N  
ATOM  11421  CA  GLN A 762     -40.236   3.857   0.197  1.00  5.050          C  
ATOM  11422  C   GLN A 762     -41.156   2.849  -0.417  1.00  5.670          C  
ATOM  11423  O   GLN A 762     -40.773   1.691  -0.601  1.00  5.910          O  
ATOM  11424  CB  GLN A 762     -40.317   3.720   1.724  1.00  6.990          C  
ATOM  11425  CG  GLN A 762     -41.677   3.874   2.370  1.00  6.990          C  
ATOM  11426  CD  GLN A 762     -42.632   2.642   2.396  1.00  6.990          C  
ATOM  11427  OE1 GLN A 762     -42.292   1.473   2.712  1.00  6.990          O  
ATOM  11428  NE2 GLN A 762     -43.888   2.953   2.057  1.00  6.990          N  
ATOM  11429  H   GLN A 762     -40.728   5.984   0.263  1.00  5.830          H  
ATOM  11430  HA  GLN A 762     -39.244   3.620  -0.079  1.00  6.060          H  
ATOM  11431 1HB  GLN A 762     -39.889   2.766   2.031  1.00  8.390          H  
ATOM  11432 2HB  GLN A 762     -39.721   4.509   2.144  1.00  8.390          H  
ATOM  11433 1HG  GLN A 762     -41.524   4.193   3.397  1.00  8.390          H  
ATOM  11434 2HG  GLN A 762     -42.152   4.609   1.859  1.00  8.390          H  
ATOM  11435 1HE2 GLN A 762     -44.628   2.255   2.024  1.00  8.390          H  
ATOM  11436 2HE2 GLN A 762     -44.119   3.906   1.807  1.00  8.390          H  
ATOM  11437  N   ALA A 763     -42.366   3.288  -0.773  1.00  6.110          N  
ATOM  11438  CA  ALA A 763     -43.302   2.405  -1.413  1.00  7.020          C  
ATOM  11439  C   ALA A 763     -42.732   1.898  -2.733  1.00  7.180          C  
ATOM  11440  O   ALA A 763     -42.943   0.745  -3.103  1.00  7.460          O  
ATOM  11441  CB  ALA A 763     -44.628   3.097  -1.630  1.00  9.460          C  
ATOM  11442  H   ALA A 763     -42.640   4.252  -0.546  1.00  7.330          H  
ATOM  11443  HA  ALA A 763     -43.438   1.548  -0.756  1.00  8.420          H  
ATOM  11444 1HB  ALA A 763     -45.328   2.407  -2.090  1.00 11.360          H  
ATOM  11445 2HB  ALA A 763     -45.020   3.437  -0.673  1.00 11.360          H  
ATOM  11446 3HB  ALA A 763     -44.488   3.950  -2.284  1.00 11.360          H  
ATOM  11447  N   ALA A 764     -41.996   2.767  -3.448  1.00  7.180          N  
ATOM  11448  CA  ALA A 764     -41.417   2.367  -4.734  1.00  7.490          C  
ATOM  11449  C   ALA A 764     -40.454   1.180  -4.601  1.00  7.280          C  
ATOM  11450  O   ALA A 764     -40.492   0.268  -5.434  1.00  7.560          O  
ATOM  11451  CB  ALA A 764     -40.675   3.531  -5.369  1.00 10.360          C  
ATOM  11452  H   ALA A 764     -41.890   3.726  -3.090  1.00  8.620          H  
ATOM  11453  HA  ALA A 764     -42.235   2.068  -5.388  1.00  8.990          H  
ATOM  11454 1HB  ALA A 764     -40.284   3.220  -6.339  1.00 12.430          H  
ATOM  11455 2HB  ALA A 764     -41.355   4.372  -5.497  1.00 12.430          H  
ATOM  11456 3HB  ALA A 764     -39.850   3.831  -4.736  1.00 12.430          H  
ATOM  11457  N   HIS A 765     -39.594   1.173  -3.565  1.00  6.960          N  
ATOM  11458  CA  HIS A 765     -38.710  -0.001  -3.406  1.00  6.830          C  
ATOM  11459  C   HIS A 765     -38.755  -0.567  -1.959  1.00  6.840          C  
ATOM  11460  O   HIS A 765     -38.527  -1.781  -1.918  1.00  7.140          O  
ATOM  11461  CB  HIS A 765     -37.295   0.270  -3.931  1.00  9.610          C  
ATOM  11462  CG  HIS A 765     -37.286   0.661  -5.361  1.00  9.610          C  
ATOM  11463  ND1 HIS A 765     -37.604  -0.209  -6.379  1.00  9.610          N  
ATOM  11464  CD2 HIS A 765     -37.019   1.850  -5.943  1.00  9.610          C  
ATOM  11465  CE1 HIS A 765     -37.523   0.433  -7.530  1.00  9.610          C  
ATOM  11466  NE2 HIS A 765     -37.170   1.684  -7.291  1.00  9.610          N  
ATOM  11467  H   HIS A 765     -39.606   1.984  -2.940  1.00  8.350          H  
ATOM  11468  HA  HIS A 765     -39.094  -0.806  -4.030  1.00  8.200          H  
ATOM  11469 1HB  HIS A 765     -36.815   1.004  -3.414  1.00 11.540          H  
ATOM  11470 2HB  HIS A 765     -36.701  -0.641  -3.832  1.00 11.540          H  
ATOM  11471  HD1 HIS A 765     -38.238  -0.976  -6.264  1.00 11.540          H  
ATOM  11472  HD2 HIS A 765     -36.735   2.821  -5.541  1.00 11.540          H  
ATOM  11473  HE1 HIS A 765     -37.738  -0.083  -8.466  1.00 11.540          H  
ATOM  11474  N   VAL A 766     -38.297   0.169  -0.900  1.00  6.720          N  
ATOM  11475  CA  VAL A 766     -36.949   0.782  -0.661  1.00  6.550          C  
ATOM  11476  C   VAL A 766     -36.547   0.267   0.729  1.00  6.270          C  
ATOM  11477  O   VAL A 766     -37.314   0.421   1.667  1.00  5.980          O  
ATOM  11478  CB  VAL A 766     -36.892   2.337  -0.529  1.00  9.240          C  
ATOM  11479  CG1 VAL A 766     -35.485   2.807  -0.221  1.00  9.240          C  
ATOM  11480  CG2 VAL A 766     -37.316   3.081  -1.774  1.00  9.240          C  
ATOM  11481  H   VAL A 766     -39.054   0.794  -0.607  1.00  8.060          H  
ATOM  11482  HA  VAL A 766     -36.221   0.418  -1.380  1.00  7.860          H  
ATOM  11483  HB  VAL A 766     -37.506   2.590   0.296  1.00 11.090          H  
ATOM  11484 1HG1 VAL A 766     -35.488   3.888  -0.092  1.00 11.090          H  
ATOM  11485 2HG1 VAL A 766     -35.117   2.359   0.681  1.00 11.090          H  
ATOM  11486 3HG1 VAL A 766     -34.825   2.548  -1.050  1.00 11.090          H  
ATOM  11487 1HG2 VAL A 766     -37.282   4.154  -1.583  1.00 11.090          H  
ATOM  11488 2HG2 VAL A 766     -36.660   2.873  -2.591  1.00 11.090          H  
ATOM  11489 3HG2 VAL A 766     -38.297   2.804  -2.018  1.00 11.090          H  
ATOM  11490  N   GLN A 767     -35.356  -0.309   0.899  1.00  6.460          N  
ATOM  11491  CA  GLN A 767     -34.984  -0.800   2.238  1.00  6.300          C  
ATOM  11492  C   GLN A 767     -34.342   0.254   3.174  1.00  6.030          C  
ATOM  11493  O   GLN A 767     -34.631   0.288   4.369  1.00  5.940          O  
ATOM  11494  CB  GLN A 767     -34.043  -1.997   2.126  1.00  8.880          C  
ATOM  11495  CG  GLN A 767     -33.731  -2.659   3.465  1.00  8.880          C  
ATOM  11496  CD  GLN A 767     -32.851  -3.878   3.319  1.00  8.880          C  
ATOM  11497  OE1 GLN A 767     -31.984  -3.915   2.439  1.00  8.880          O  
ATOM  11498  NE2 GLN A 767     -33.060  -4.881   4.168  1.00  8.880          N  
ATOM  11499  H   GLN A 767     -34.737  -0.428   0.111  1.00  7.750          H  
ATOM  11500  HA  GLN A 767     -35.899  -1.146   2.724  1.00  7.560          H  
ATOM  11501 1HB  GLN A 767     -34.487  -2.748   1.475  1.00 10.660          H  
ATOM  11502 2HB  GLN A 767     -33.102  -1.683   1.677  1.00 10.660          H  
ATOM  11503 1HG  GLN A 767     -33.219  -1.953   4.117  1.00 10.660          H  
ATOM  11504 2HG  GLN A 767     -34.672  -2.965   3.916  1.00 10.660          H  
ATOM  11505 1HE2 GLN A 767     -32.506  -5.710   4.112  1.00 10.660          H  
ATOM  11506 2HE2 GLN A 767     -33.797  -4.810   4.878  1.00 10.660          H  
ATOM  11507  N   GLY A 768     -33.474   1.118   2.640  1.00  6.060          N  
ATOM  11508  CA  GLY A 768     -32.733   2.097   3.458  1.00  5.930          C  
ATOM  11509  C   GLY A 768     -33.491   3.396   3.783  1.00  5.460          C  
ATOM  11510  O   GLY A 768     -32.962   4.288   4.453  1.00  5.120          O  
ATOM  11511  H   GLY A 768     -33.254   1.040   1.659  1.00  7.270          H  
ATOM  11512 1HA  GLY A 768     -32.434   1.618   4.391  1.00  7.120          H  
ATOM  11513 2HA  GLY A 768     -31.806   2.348   2.941  1.00  7.120          H  
ATOM  11514  N   TYR A 769     -34.735   3.486   3.344  1.00  5.560          N  
ATOM  11515  CA  TYR A 769     -35.574   4.673   3.514  1.00  5.270          C  
ATOM  11516  C   TYR A 769     -35.707   5.120   4.971  1.00  4.990          C  
ATOM  11517  O   TYR A 769     -35.865   6.312   5.234  1.00  4.630          O  
ATOM  11518  CB  TYR A 769     -36.954   4.382   2.974  1.00  7.490          C  
ATOM  11519  CG  TYR A 769     -37.741   3.571   3.922  1.00  7.490          C  
ATOM  11520  CD1 TYR A 769     -38.684   4.154   4.740  1.00  7.490          C  
ATOM  11521  CD2 TYR A 769     -37.477   2.249   4.029  1.00  7.490          C  
ATOM  11522  CE1 TYR A 769     -39.357   3.374   5.615  1.00  7.490          C  
ATOM  11523  CE2 TYR A 769     -38.126   1.496   4.905  1.00  7.490          C  
ATOM  11524  CZ  TYR A 769     -39.078   2.044   5.706  1.00  7.490          C  
ATOM  11525  OH  TYR A 769     -39.757   1.270   6.602  1.00  7.490          O  
ATOM  11526  H   TYR A 769     -35.104   2.697   2.832  1.00  6.670          H  
ATOM  11527  HA  TYR A 769     -35.129   5.489   2.946  1.00  6.320          H  
ATOM  11528 1HB  TYR A 769     -37.486   5.317   2.779  1.00  8.990          H  
ATOM  11529 2HB  TYR A 769     -36.882   3.847   2.056  1.00  8.990          H  
ATOM  11530  HD1 TYR A 769     -38.896   5.224   4.671  1.00  8.990          H  
ATOM  11531  HD2 TYR A 769     -36.733   1.796   3.417  1.00  8.990          H  
ATOM  11532  HE1 TYR A 769     -40.095   3.794   6.227  1.00  8.990          H  
ATOM  11533  HE2 TYR A 769     -37.878   0.453   4.961  1.00  8.990          H  
ATOM  11534  HH  TYR A 769     -39.395   0.360   6.578  1.00  8.990          H  
ATOM  11535  N   ARG A 770     -35.635   4.196   5.932  1.00  5.280          N  
ATOM  11536  CA  ARG A 770     -35.742   4.594   7.321  1.00  5.170          C  
ATOM  11537  C   ARG A 770     -34.606   5.566   7.661  1.00  4.660          C  
ATOM  11538  O   ARG A 770     -34.767   6.458   8.500  1.00  4.420          O  
ATOM  11539  CB  ARG A 770     -35.721   3.413   8.266  1.00  7.280          C  
ATOM  11540  CG  ARG A 770     -36.053   3.779   9.721  1.00  7.280          C  
ATOM  11541  CD  ARG A 770     -36.032   2.599  10.601  1.00  7.280          C  
ATOM  11542  NE  ARG A 770     -36.463   2.909  11.970  1.00  7.280          N  
ATOM  11543  CZ  ARG A 770     -35.730   3.442  12.961  1.00  7.280          C  
ATOM  11544  NH1 ARG A 770     -34.462   3.800  12.810  1.00  7.280          N  
ATOM  11545  NH2 ARG A 770     -36.353   3.586  14.101  1.00  7.280          N  
ATOM  11546  H   ARG A 770     -35.547   3.213   5.694  1.00  6.340          H  
ATOM  11547  HA  ARG A 770     -36.694   5.101   7.455  1.00  6.200          H  
ATOM  11548 1HB  ARG A 770     -36.443   2.663   7.934  1.00  8.740          H  
ATOM  11549 2HB  ARG A 770     -34.734   2.953   8.250  1.00  8.740          H  
ATOM  11550 1HG  ARG A 770     -35.335   4.502  10.099  1.00  8.740          H  
ATOM  11551 2HG  ARG A 770     -37.057   4.208   9.768  1.00  8.740          H  
ATOM  11552 1HD  ARG A 770     -36.728   1.862  10.194  1.00  8.740          H  
ATOM  11553 2HD  ARG A 770     -35.038   2.169  10.639  1.00  8.740          H  
ATOM  11554  HE  ARG A 770     -37.437   2.666  12.238  1.00  8.740          H  
ATOM  11555 1HH1 ARG A 770     -34.003   3.677  11.921  1.00  8.740          H  
ATOM  11556 2HH1 ARG A 770     -33.951   4.193  13.588  1.00  8.740          H  
ATOM  11557 1HH2 ARG A 770     -37.337   3.256  14.120  1.00  8.740          H  
ATOM  11558 2HH2 ARG A 770     -35.895   3.969  14.910  1.00  8.740          H  
ATOM  11559  N   GLN A 771     -33.417   5.356   7.079  1.00  4.630          N  
ATOM  11560  CA  GLN A 771     -32.318   6.250   7.375  1.00  4.380          C  
ATOM  11561  C   GLN A 771     -32.639   7.613   6.781  1.00  3.950          C  
ATOM  11562  O   GLN A 771     -32.406   8.651   7.414  1.00  3.840          O  
ATOM  11563  CB  GLN A 771     -31.011   5.704   6.802  1.00  6.230          C  
ATOM  11564  CG  GLN A 771     -30.506   4.453   7.499  1.00  6.230          C  
ATOM  11565  CD  GLN A 771     -29.282   3.867   6.818  1.00  6.230          C  
ATOM  11566  OE1 GLN A 771     -29.082   4.061   5.615  1.00  6.230          O  
ATOM  11567  NE2 GLN A 771     -28.465   3.146   7.574  1.00  6.230          N  
ATOM  11568  H   GLN A 771     -33.286   4.630   6.371  1.00  5.560          H  
ATOM  11569  HA  GLN A 771     -32.231   6.346   8.452  1.00  5.260          H  
ATOM  11570 1HB  GLN A 771     -31.155   5.469   5.750  1.00  7.480          H  
ATOM  11571 2HB  GLN A 771     -30.240   6.461   6.858  1.00  7.480          H  
ATOM  11572 1HG  GLN A 771     -30.238   4.715   8.521  1.00  7.480          H  
ATOM  11573 2HG  GLN A 771     -31.297   3.703   7.500  1.00  7.480          H  
ATOM  11574 1HE2 GLN A 771     -27.644   2.735   7.174  1.00  7.480          H  
ATOM  11575 2HE2 GLN A 771     -28.665   3.011   8.546  1.00  7.480          H  
ATOM  11576  N   SER A 772     -33.216   7.594   5.575  1.00  3.930          N  
ATOM  11577  CA  SER A 772     -33.592   8.823   4.882  1.00  3.790          C  
ATOM  11578  C   SER A 772     -34.639   9.616   5.660  1.00  3.740          C  
ATOM  11579  O   SER A 772     -34.556  10.846   5.709  1.00  3.910          O  
ATOM  11580  CB  SER A 772     -34.122   8.545   3.482  1.00  5.360          C  
ATOM  11581  OG  SER A 772     -33.124   8.016   2.645  1.00  5.360          O  
ATOM  11582  H   SER A 772     -33.326   6.682   5.117  1.00  4.720          H  
ATOM  11583  HA  SER A 772     -32.702   9.444   4.787  1.00  4.550          H  
ATOM  11584 1HB  SER A 772     -34.956   7.862   3.535  1.00  6.430          H  
ATOM  11585 2HB  SER A 772     -34.500   9.475   3.054  1.00  6.430          H  
ATOM  11586  HG  SER A 772     -33.530   7.920   1.779  1.00  6.430          H  
ATOM  11587  N   ILE A 773     -35.602   8.928   6.302  1.00  3.840          N  
ATOM  11588  CA  ILE A 773     -36.616   9.669   7.049  1.00  4.120          C  
ATOM  11589  C   ILE A 773     -35.993  10.242   8.324  1.00  4.060          C  
ATOM  11590  O   ILE A 773     -36.285  11.381   8.681  1.00  4.280          O  
ATOM  11591  CB  ILE A 773     -37.895   8.827   7.407  1.00  5.660          C  
ATOM  11592  CG1 ILE A 773     -39.043   9.812   7.718  1.00  5.660          C  
ATOM  11593  CG2 ILE A 773     -37.695   7.897   8.622  1.00  5.660          C  
ATOM  11594  CD1 ILE A 773     -40.441   9.224   7.875  1.00  5.660          C  
ATOM  11595  H   ILE A 773     -35.643   7.914   6.174  1.00  4.610          H  
ATOM  11596  HA  ILE A 773     -36.940  10.506   6.444  1.00  4.940          H  
ATOM  11597  HB  ILE A 773     -38.174   8.224   6.541  1.00  6.790          H  
ATOM  11598 1HG1 ILE A 773     -38.798  10.359   8.623  1.00  6.790          H  
ATOM  11599 2HG1 ILE A 773     -39.084  10.503   6.893  1.00  6.790          H  
ATOM  11600 1HG2 ILE A 773     -38.586   7.344   8.818  1.00  6.790          H  
ATOM  11601 2HG2 ILE A 773     -36.925   7.217   8.407  1.00  6.790          H  
ATOM  11602 3HG2 ILE A 773     -37.448   8.465   9.512  1.00  6.790          H  
ATOM  11603 1HD1 ILE A 773     -41.147  10.003   8.065  1.00  6.790          H  
ATOM  11604 2HD1 ILE A 773     -40.735   8.692   6.966  1.00  6.790          H  
ATOM  11605 3HD1 ILE A 773     -40.463   8.557   8.706  1.00  6.790          H  
ATOM  11606  N   ALA A 774     -35.102   9.481   8.992  1.00  4.100          N  
ATOM  11607  CA  ALA A 774     -34.475   9.954  10.222  1.00  4.380          C  
ATOM  11608  C   ALA A 774     -33.708  11.252   9.956  1.00  4.200          C  
ATOM  11609  O   ALA A 774     -33.770  12.188  10.762  1.00  4.420          O  
ATOM  11610  CB  ALA A 774     -33.593   8.875  10.787  1.00  6.020          C  
ATOM  11611  H   ALA A 774     -34.906   8.526   8.671  1.00  4.920          H  
ATOM  11612  HA  ALA A 774     -35.247  10.160  10.947  1.00  5.260          H  
ATOM  11613 1HB  ALA A 774     -33.154   9.218  11.718  1.00  7.220          H  
ATOM  11614 2HB  ALA A 774     -34.186   7.982  10.975  1.00  7.220          H  
ATOM  11615 3HB  ALA A 774     -32.818   8.640  10.071  1.00  7.220          H  
ATOM  11616  N   GLY A 775     -33.047  11.318   8.790  1.00  4.300          N  
ATOM  11617  CA  GLY A 775     -32.389  12.510   8.236  1.00  4.620          C  
ATOM  11618  C   GLY A 775     -30.871  12.670   8.313  1.00  4.670          C  
ATOM  11619  O   GLY A 775     -30.264  13.108   7.337  1.00  5.180          O  
ATOM  11620  H   GLY A 775     -33.006  10.465   8.222  1.00  5.160          H  
ATOM  11621 1HA  GLY A 775     -32.692  12.595   7.191  1.00  5.540          H  
ATOM  11622 2HA  GLY A 775     -32.827  13.375   8.716  1.00  5.540          H  
ATOM  11623  N   MET A 776     -30.240  12.317   9.431  1.00  4.700          N  
ATOM  11624  CA  MET A 776     -28.792  12.487   9.544  1.00  5.300          C  
ATOM  11625  C   MET A 776     -27.896  11.234   9.748  1.00  5.460          C  
ATOM  11626  O   MET A 776     -26.680  11.409   9.786  1.00  6.190          O  
ATOM  11627  CB  MET A 776     -28.490  13.488  10.668  1.00  7.180          C  
ATOM  11628  CG  MET A 776     -29.024  14.911  10.450  1.00  7.180          C  
ATOM  11629  SD  MET A 776     -28.338  15.757   9.002  1.00  7.180          S  
ATOM  11630  CE  MET A 776     -26.632  16.051   9.474  1.00  7.180          C  
ATOM  11631  H   MET A 776     -30.770  11.948  10.209  1.00  5.640          H  
ATOM  11632  HA  MET A 776     -28.447  12.938   8.610  1.00  6.360          H  
ATOM  11633 1HB  MET A 776     -28.911  13.144  11.600  1.00  8.620          H  
ATOM  11634 2HB  MET A 776     -27.416  13.547  10.820  1.00  8.620          H  
ATOM  11635 1HG  MET A 776     -30.104  14.867  10.332  1.00  8.620          H  
ATOM  11636 2HG  MET A 776     -28.806  15.512  11.339  1.00  8.620          H  
ATOM  11637 1HE  MET A 776     -26.118  16.572   8.668  1.00  8.620          H  
ATOM  11638 2HE  MET A 776     -26.602  16.662  10.380  1.00  8.620          H  
ATOM  11639 3HE  MET A 776     -26.134  15.102   9.661  1.00  8.620          H  
ATOM  11640  N   SER A 777     -28.403   9.981   9.881  1.00  5.080          N  
ATOM  11641  CA  SER A 777     -29.774   9.446   9.922  1.00  4.620          C  
ATOM  11642  C   SER A 777     -30.360   9.540  11.334  1.00  4.390          C  
ATOM  11643  O   SER A 777     -30.649   8.502  11.940  1.00  4.620          O  
ATOM  11644  CB  SER A 777     -29.733   7.986   9.580  1.00  6.650          C  
ATOM  11645  OG  SER A 777     -28.916   7.310  10.484  1.00  6.650          O  
ATOM  11646  H   SER A 777     -27.708   9.251   9.982  1.00  6.100          H  
ATOM  11647  HA  SER A 777     -30.409   9.929   9.191  1.00  5.540          H  
ATOM  11648 1HB  SER A 777     -30.729   7.577   9.611  1.00  7.980          H  
ATOM  11649 2HB  SER A 777     -29.354   7.865   8.571  1.00  7.980          H  
ATOM  11650  HG  SER A 777     -29.436   7.302  11.319  1.00  7.980          H  
ATOM  11651  N   TYR A 778     -30.460  10.752  11.895  1.00  4.180          N  
ATOM  11652  CA  TYR A 778     -30.892  10.889  13.282  1.00  4.110          C  
ATOM  11653  C   TYR A 778     -31.959  11.950  13.624  1.00  3.570          C  
ATOM  11654  O   TYR A 778     -32.868  11.675  14.402  1.00  3.460          O  
ATOM  11655  CB  TYR A 778     -29.656  11.224  14.123  1.00  5.780          C  
ATOM  11656  CG  TYR A 778     -28.522  10.232  13.978  1.00  5.780          C  
ATOM  11657  CD1 TYR A 778     -27.421  10.588  13.217  1.00  5.780          C  
ATOM  11658  CD2 TYR A 778     -28.570   8.986  14.575  1.00  5.780          C  
ATOM  11659  CE1 TYR A 778     -26.379   9.715  13.051  1.00  5.780          C  
ATOM  11660  CE2 TYR A 778     -27.519   8.104  14.410  1.00  5.780          C  
ATOM  11661  CZ  TYR A 778     -26.427   8.467  13.651  1.00  5.780          C  
ATOM  11662  OH  TYR A 778     -25.374   7.590  13.487  1.00  5.780          O  
ATOM  11663  H   TYR A 778     -30.222  11.562  11.340  1.00  5.020          H  
ATOM  11664  HA  TYR A 778     -31.293   9.924  13.598  1.00  4.930          H  
ATOM  11665 1HB  TYR A 778     -29.282  12.216  13.852  1.00  6.940          H  
ATOM  11666 2HB  TYR A 778     -29.938  11.267  15.175  1.00  6.940          H  
ATOM  11667  HD1 TYR A 778     -27.380  11.564  12.742  1.00  6.940          H  
ATOM  11668  HD2 TYR A 778     -29.436   8.700  15.169  1.00  6.940          H  
ATOM  11669  HE1 TYR A 778     -25.519  10.006  12.446  1.00  6.940          H  
ATOM  11670  HE2 TYR A 778     -27.556   7.119  14.878  1.00  6.940          H  
ATOM  11671  HH  TYR A 778     -25.550   6.781  13.975  1.00  6.940          H  
ATOM  11672  N   ASP A 779     -31.798  13.180  13.108  1.00  3.380          N  
ATOM  11673  CA  ASP A 779     -32.543  14.356  13.596  1.00  3.160          C  
ATOM  11674  C   ASP A 779     -33.864  14.830  12.952  1.00  2.990          C  
ATOM  11675  O   ASP A 779     -34.651  15.489  13.635  1.00  2.800          O  
ATOM  11676  CB  ASP A 779     -31.598  15.555  13.578  1.00  4.510          C  
ATOM  11677  CG  ASP A 779     -30.407  15.384  14.500  1.00  4.510          C  
ATOM  11678  OD1 ASP A 779     -30.581  15.265  15.691  1.00  4.510          O  
ATOM  11679  OD2 ASP A 779     -29.316  15.347  13.983  1.00  4.510          O  
ATOM  11680  H   ASP A 779     -31.067  13.337  12.438  1.00  4.060          H  
ATOM  11681  HA  ASP A 779     -32.773  14.145  14.642  1.00  3.790          H  
ATOM  11682 1HB  ASP A 779     -31.244  15.725  12.562  1.00  5.410          H  
ATOM  11683 2HB  ASP A 779     -32.145  16.443  13.884  1.00  5.410          H  
ATOM  11684  N   ASP A 780     -34.122  14.591  11.658  1.00  3.180          N  
ATOM  11685  CA  ASP A 780     -35.320  15.194  11.036  1.00  3.170          C  
ATOM  11686  C   ASP A 780     -36.591  14.758  11.730  1.00  3.010          C  
ATOM  11687  O   ASP A 780     -37.526  15.546  11.928  1.00  2.940          O  
ATOM  11688  CB  ASP A 780     -35.465  14.824   9.555  1.00  4.440          C  
ATOM  11689  CG  ASP A 780     -34.470  15.508   8.606  1.00  4.440          C  
ATOM  11690  OD1 ASP A 780     -33.805  16.438   8.981  1.00  4.440          O  
ATOM  11691  OD2 ASP A 780     -34.398  15.071   7.480  1.00  4.440          O  
ATOM  11692  H   ASP A 780     -33.527  13.971  11.112  1.00  3.820          H  
ATOM  11693  HA  ASP A 780     -35.242  16.279  11.115  1.00  3.800          H  
ATOM  11694 1HB  ASP A 780     -35.348  13.744   9.447  1.00  5.330          H  
ATOM  11695 2HB  ASP A 780     -36.478  15.054   9.225  1.00  5.330          H  
ATOM  11696  N   ILE A 781     -36.628  13.501  12.136  1.00  3.020          N  
ATOM  11697  CA  ILE A 781     -37.829  13.030  12.808  1.00  2.890          C  
ATOM  11698  C   ILE A 781     -38.043  13.688  14.183  1.00  2.650          C  
ATOM  11699  O   ILE A 781     -39.190  13.944  14.558  1.00  2.490          O  
ATOM  11700  CB  ILE A 781     -37.860  11.480  12.867  1.00  4.100          C  
ATOM  11701  CG1 ILE A 781     -36.614  10.915  13.642  1.00  4.100          C  
ATOM  11702  CG2 ILE A 781     -38.022  10.907  11.466  1.00  4.100          C  
ATOM  11703  CD1 ILE A 781     -36.618   9.407  13.871  1.00  4.100          C  
ATOM  11704  H   ILE A 781     -35.813  12.913  11.921  1.00  3.620          H  
ATOM  11705  HA  ILE A 781     -38.678  13.312  12.185  1.00  3.470          H  
ATOM  11706  HB  ILE A 781     -38.705  11.204  13.450  1.00  4.920          H  
ATOM  11707 1HG1 ILE A 781     -35.706  11.180  13.103  1.00  4.920          H  
ATOM  11708 2HG1 ILE A 781     -36.577  11.371  14.624  1.00  4.920          H  
ATOM  11709 1HG2 ILE A 781     -38.100   9.824  11.490  1.00  4.920          H  
ATOM  11710 2HG2 ILE A 781     -38.913  11.308  11.025  1.00  4.920          H  
ATOM  11711 3HG2 ILE A 781     -37.188  11.200  10.879  1.00  4.920          H  
ATOM  11712 1HD1 ILE A 781     -35.720   9.136  14.428  1.00  4.920          H  
ATOM  11713 2HD1 ILE A 781     -37.490   9.122  14.447  1.00  4.920          H  
ATOM  11714 3HD1 ILE A 781     -36.619   8.875  12.926  1.00  4.920          H  
ATOM  11715  N   GLU A 782     -36.958  14.027  14.890  1.00  2.690          N  
ATOM  11716  CA  GLU A 782     -37.078  14.649  16.207  1.00  2.510          C  
ATOM  11717  C   GLU A 782     -37.387  16.138  16.100  1.00  2.380          C  
ATOM  11718  O   GLU A 782     -38.206  16.661  16.866  1.00  2.220          O  
ATOM  11719  CB  GLU A 782     -35.799  14.436  17.014  1.00  3.590          C  
ATOM  11720  CG  GLU A 782     -35.529  12.976  17.388  1.00  3.590          C  
ATOM  11721  CD  GLU A 782     -36.592  12.382  18.278  1.00  3.590          C  
ATOM  11722  OE1 GLU A 782     -36.913  12.990  19.266  1.00  3.590          O  
ATOM  11723  OE2 GLU A 782     -37.090  11.329  17.961  1.00  3.590          O  
ATOM  11724  H   GLU A 782     -36.039  13.832  14.507  1.00  3.230          H  
ATOM  11725  HA  GLU A 782     -37.902  14.171  16.738  1.00  3.010          H  
ATOM  11726 1HB  GLU A 782     -34.945  14.796  16.436  1.00  4.300          H  
ATOM  11727 2HB  GLU A 782     -35.846  15.019  17.933  1.00  4.300          H  
ATOM  11728 1HG  GLU A 782     -35.455  12.386  16.477  1.00  4.300          H  
ATOM  11729 2HG  GLU A 782     -34.567  12.923  17.895  1.00  4.300          H  
ATOM  11730  N   ASN A 783     -36.763  16.813  15.122  1.00  2.530          N  
ATOM  11731  CA  ASN A 783     -37.005  18.234  14.910  1.00  2.540          C  
ATOM  11732  C   ASN A 783     -38.440  18.448  14.475  1.00  2.480          C  
ATOM  11733  O   ASN A 783     -39.063  19.445  14.838  1.00  2.480          O  
ATOM  11734  CB  ASN A 783     -36.033  18.807  13.894  1.00  3.550          C  
ATOM  11735  CG  ASN A 783     -34.663  19.100  14.444  1.00  3.550          C  
ATOM  11736  OD1 ASN A 783     -34.498  19.462  15.622  1.00  3.550          O  
ATOM  11737  ND2 ASN A 783     -33.670  18.938  13.621  1.00  3.550          N  
ATOM  11738  H   ASN A 783     -36.080  16.324  14.539  1.00  3.040          H  
ATOM  11739  HA  ASN A 783     -36.867  18.759  15.856  1.00  3.050          H  
ATOM  11740 1HB  ASN A 783     -35.921  18.086  13.081  1.00  4.260          H  
ATOM  11741 2HB  ASN A 783     -36.441  19.713  13.470  1.00  4.260          H  
ATOM  11742 1HD2 ASN A 783     -32.724  19.101  13.913  1.00  4.260          H  
ATOM  11743 2HD2 ASN A 783     -33.843  18.636  12.689  1.00  4.260          H  
ATOM  11744  N   THR A 784     -38.987  17.483  13.736  1.00  2.520          N  
ATOM  11745  CA  THR A 784     -40.366  17.579  13.315  1.00  2.510          C  
ATOM  11746  C   THR A 784     -41.283  17.465  14.528  1.00  2.330          C  
ATOM  11747  O   THR A 784     -42.179  18.284  14.721  1.00  2.300          O  
ATOM  11748  CB  THR A 784     -40.767  16.443  12.358  1.00  3.520          C  
ATOM  11749  OG1 THR A 784     -39.970  16.453  11.189  1.00  3.520          O  
ATOM  11750  CG2 THR A 784     -42.198  16.668  11.952  1.00  3.520          C  
ATOM  11751  H   THR A 784     -38.409  16.707  13.413  1.00  3.020          H  
ATOM  11752  HA  THR A 784     -40.522  18.542  12.836  1.00  3.010          H  
ATOM  11753  HB  THR A 784     -40.663  15.475  12.854  1.00  4.220          H  
ATOM  11754  HG1 THR A 784     -39.043  16.235  11.423  1.00  4.220          H  
ATOM  11755 1HG2 THR A 784     -42.502  15.909  11.301  1.00  4.220          H  
ATOM  11756 2HG2 THR A 784     -42.829  16.649  12.816  1.00  4.220          H  
ATOM  11757 3HG2 THR A 784     -42.295  17.626  11.451  1.00  4.220          H  
ATOM  11758  N   LEU A 785     -41.068  16.442  15.365  1.00  2.260          N  
ATOM  11759  CA  LEU A 785     -41.971  16.205  16.484  1.00  2.160          C  
ATOM  11760  C   LEU A 785     -42.026  17.362  17.470  1.00  2.070          C  
ATOM  11761  O   LEU A 785     -43.109  17.784  17.893  1.00  2.060          O  
ATOM  11762  CB  LEU A 785     -41.555  14.936  17.228  1.00  3.060          C  
ATOM  11763  CG  LEU A 785     -41.768  13.576  16.498  1.00  3.060          C  
ATOM  11764  CD1 LEU A 785     -41.069  12.497  17.308  1.00  3.060          C  
ATOM  11765  CD2 LEU A 785     -43.265  13.256  16.348  1.00  3.060          C  
ATOM  11766  H   LEU A 785     -40.309  15.778  15.180  1.00  2.710          H  
ATOM  11767  HA  LEU A 785     -42.959  16.057  16.081  1.00  2.590          H  
ATOM  11768 1HB  LEU A 785     -40.487  15.018  17.448  1.00  3.680          H  
ATOM  11769 2HB  LEU A 785     -42.092  14.901  18.174  1.00  3.680          H  
ATOM  11770  HG  LEU A 785     -41.328  13.611  15.518  1.00  3.680          H  
ATOM  11771 1HD1 LEU A 785     -41.187  11.549  16.817  1.00  3.680          H  
ATOM  11772 2HD1 LEU A 785     -40.002  12.731  17.386  1.00  3.680          H  
ATOM  11773 3HD1 LEU A 785     -41.501  12.445  18.304  1.00  3.680          H  
ATOM  11774 1HD2 LEU A 785     -43.375  12.294  15.846  1.00  3.680          H  
ATOM  11775 2HD2 LEU A 785     -43.728  13.207  17.332  1.00  3.680          H  
ATOM  11776 3HD2 LEU A 785     -43.754  14.016  15.757  1.00  3.680          H  
ATOM  11777  N   GLU A 786     -40.881  17.981  17.735  1.00  2.080          N  
ATOM  11778  CA  GLU A 786     -40.836  19.058  18.716  1.00  2.070          C  
ATOM  11779  C   GLU A 786     -41.336  20.380  18.161  1.00  2.080          C  
ATOM  11780  O   GLU A 786     -41.398  21.374  18.879  1.00  2.140          O  
ATOM  11781  CB  GLU A 786     -39.408  19.245  19.242  1.00  2.900          C  
ATOM  11782  CG  GLU A 786     -38.858  18.075  20.051  1.00  2.900          C  
ATOM  11783  CD  GLU A 786     -39.577  17.893  21.361  1.00  2.900          C  
ATOM  11784  OE1 GLU A 786     -39.749  18.867  22.045  1.00  2.900          O  
ATOM  11785  OE2 GLU A 786     -39.970  16.793  21.670  1.00  2.900          O  
ATOM  11786  H   GLU A 786     -40.006  17.627  17.330  1.00  2.500          H  
ATOM  11787  HA  GLU A 786     -41.474  18.779  19.554  1.00  2.480          H  
ATOM  11788 1HB  GLU A 786     -38.732  19.416  18.398  1.00  3.480          H  
ATOM  11789 2HB  GLU A 786     -39.374  20.122  19.873  1.00  3.480          H  
ATOM  11790 1HG  GLU A 786     -38.953  17.163  19.461  1.00  3.480          H  
ATOM  11791 2HG  GLU A 786     -37.797  18.245  20.242  1.00  3.480          H  
ATOM  11792  N   ALA A 787     -41.692  20.404  16.883  1.00  2.120          N  
ATOM  11793  CA  ALA A 787     -42.167  21.604  16.252  1.00  2.200          C  
ATOM  11794  C   ALA A 787     -43.557  21.405  15.669  1.00  2.190          C  
ATOM  11795  O   ALA A 787     -43.977  22.185  14.817  1.00  2.410          O  
ATOM  11796  CB  ALA A 787     -41.200  22.013  15.162  1.00  3.050          C  
ATOM  11797  H   ALA A 787     -41.661  19.551  16.319  1.00  2.540          H  
ATOM  11798  HA  ALA A 787     -42.229  22.388  17.005  1.00  2.640          H  
ATOM  11799 1HB  ALA A 787     -41.549  22.919  14.690  1.00  3.660          H  
ATOM  11800 2HB  ALA A 787     -40.213  22.175  15.594  1.00  3.660          H  
ATOM  11801 3HB  ALA A 787     -41.140  21.212  14.425  1.00  3.660          H  
ATOM  11802  N   LEU A 788     -44.286  20.369  16.095  1.00  2.170          N  
ATOM  11803  CA  LEU A 788     -45.623  20.179  15.530  1.00  2.240          C  
ATOM  11804  C   LEU A 788     -46.636  21.193  16.082  1.00  2.320          C  
ATOM  11805  O   LEU A 788     -46.668  21.407  17.292  1.00  2.750          O  
ATOM  11806  CB  LEU A 788     -46.160  18.767  15.851  1.00  3.110          C  
ATOM  11807  CG  LEU A 788     -45.471  17.549  15.243  1.00  3.110          C  
ATOM  11808  CD1 LEU A 788     -46.186  16.293  15.726  1.00  3.110          C  
ATOM  11809  CD2 LEU A 788     -45.451  17.612  13.740  1.00  3.110          C  
ATOM  11810  H   LEU A 788     -43.910  19.710  16.788  1.00  2.600          H  
ATOM  11811  HA  LEU A 788     -45.538  20.298  14.463  1.00  2.690          H  
ATOM  11812 1HB  LEU A 788     -46.055  18.641  16.927  1.00  3.730          H  
ATOM  11813 2HB  LEU A 788     -47.186  18.707  15.641  1.00  3.730          H  
ATOM  11814  HG  LEU A 788     -44.470  17.519  15.594  1.00  3.730          H  
ATOM  11815 1HD1 LEU A 788     -45.687  15.413  15.331  1.00  3.730          H  
ATOM  11816 2HD1 LEU A 788     -46.158  16.263  16.816  1.00  3.730          H  
ATOM  11817 3HD1 LEU A 788     -47.218  16.302  15.387  1.00  3.730          H  
ATOM  11818 1HD2 LEU A 788     -44.960  16.731  13.370  1.00  3.730          H  
ATOM  11819 2HD2 LEU A 788     -46.432  17.651  13.339  1.00  3.730          H  
ATOM  11820 3HD2 LEU A 788     -44.906  18.479  13.425  1.00  3.730          H  
ATOM  11821  N   GLY A 789     -47.517  21.786  15.234  1.00  2.510          N  
ATOM  11822  CA  GLY A 789     -47.554  21.652  13.763  1.00  2.930          C  
ATOM  11823  C   GLY A 789     -48.084  20.310  13.248  1.00  2.870          C  
ATOM  11824  O   GLY A 789     -47.738  19.885  12.151  1.00  3.400          O  
ATOM  11825  H   GLY A 789     -48.201  22.400  15.652  1.00  3.010          H  
ATOM  11826 1HA  GLY A 789     -48.195  22.442  13.369  1.00  3.520          H  
ATOM  11827 2HA  GLY A 789     -46.568  21.851  13.348  1.00  3.520          H  
ATOM  11828  N   ALA A 790     -48.888  19.623  14.049  1.00  2.800          N  
ATOM  11829  CA  ALA A 790     -49.396  18.307  13.678  1.00  3.180          C  
ATOM  11830  C   ALA A 790     -50.279  18.316  12.443  1.00  3.060          C  
ATOM  11831  O   ALA A 790     -51.160  19.165  12.296  1.00  3.360          O  
ATOM  11832  CB  ALA A 790     -50.172  17.732  14.843  1.00  4.300          C  
ATOM  11833  H   ALA A 790     -49.168  20.027  14.932  1.00  3.360          H  
ATOM  11834  HA  ALA A 790     -48.558  17.661  13.466  1.00  3.820          H  
ATOM  11835 1HB  ALA A 790     -50.524  16.745  14.586  1.00  5.160          H  
ATOM  11836 2HB  ALA A 790     -49.529  17.675  15.722  1.00  5.160          H  
ATOM  11837 3HB  ALA A 790     -51.023  18.373  15.059  1.00  5.160          H  
ATOM  11838  N   SER A 791     -50.096  17.290  11.612  1.00  2.980          N  
ATOM  11839  CA  SER A 791     -50.922  17.049  10.434  1.00  3.060          C  
ATOM  11840  C   SER A 791     -50.849  15.570  10.069  1.00  2.990          C  
ATOM  11841  O   SER A 791     -49.810  14.915  10.237  1.00  2.940          O  
ATOM  11842  CB  SER A 791     -50.476  17.911   9.267  1.00  4.250          C  
ATOM  11843  OG  SER A 791     -49.211  17.532   8.781  1.00  4.250          O  
ATOM  11844  H   SER A 791     -49.321  16.673  11.793  1.00  3.580          H  
ATOM  11845  HA  SER A 791     -51.957  17.297  10.676  1.00  3.670          H  
ATOM  11846 1HB  SER A 791     -51.209  17.842   8.467  1.00  5.100          H  
ATOM  11847 2HB  SER A 791     -50.444  18.952   9.587  1.00  5.100          H  
ATOM  11848  HG  SER A 791     -48.973  18.234   8.162  1.00  5.100          H  
ATOM  11849  N   ASP A 792     -51.914  15.057   9.457  1.00  3.090          N  
ATOM  11850  CA  ASP A 792     -51.962  13.650   9.083  1.00  3.150          C  
ATOM  11851  C   ASP A 792     -50.772  13.102   8.267  1.00  3.250          C  
ATOM  11852  O   ASP A 792     -50.215  12.083   8.682  1.00  3.270          O  
ATOM  11853  CB  ASP A 792     -53.276  13.355   8.350  1.00  4.390          C  
ATOM  11854  CG  ASP A 792     -54.486  13.405   9.265  1.00  4.390          C  
ATOM  11855  OD1 ASP A 792     -54.323  13.400  10.460  1.00  4.390          O  
ATOM  11856  OD2 ASP A 792     -55.568  13.471   8.750  1.00  4.390          O  
ATOM  11857  H   ASP A 792     -52.736  15.635   9.325  1.00  3.710          H  
ATOM  11858  HA  ASP A 792     -51.990  13.079  10.013  1.00  3.780          H  
ATOM  11859 1HB  ASP A 792     -53.450  14.076   7.568  1.00  5.260          H  
ATOM  11860 2HB  ASP A 792     -53.226  12.368   7.884  1.00  5.260          H  
ATOM  11861  N   PRO A 793     -50.318  13.710   7.134  1.00  3.340          N  
ATOM  11862  CA  PRO A 793     -49.188  13.233   6.337  1.00  3.470          C  
ATOM  11863  C   PRO A 793     -47.831  13.285   7.049  1.00  3.370          C  
ATOM  11864  O   PRO A 793     -46.905  12.562   6.668  1.00  3.440          O  
ATOM  11865  CB  PRO A 793     -49.218  14.163   5.111  1.00  5.210          C  
ATOM  11866  CG  PRO A 793     -49.939  15.398   5.564  1.00  5.210          C  
ATOM  11867  CD  PRO A 793     -50.979  14.910   6.543  1.00  5.210          C  
ATOM  11868  HA  PRO A 793     -49.405  12.204   6.021  1.00  4.160          H  
ATOM  11869 1HB  PRO A 793     -48.187  14.381   4.784  1.00  6.250          H  
ATOM  11870 2HB  PRO A 793     -49.719  13.663   4.269  1.00  6.250          H  
ATOM  11871 1HG  PRO A 793     -49.226  16.105   6.020  1.00  6.250          H  
ATOM  11872 2HG  PRO A 793     -50.383  15.915   4.699  1.00  6.250          H  
ATOM  11873 1HD  PRO A 793     -51.129  15.711   7.230  1.00  6.250          H  
ATOM  11874 2HD  PRO A 793     -51.896  14.631   6.014  1.00  6.250          H  
ATOM  11875  N   THR A 794     -47.724  14.107   8.099  1.00  3.220          N  
ATOM  11876  CA  THR A 794     -46.485  14.257   8.841  1.00  3.130          C  
ATOM  11877  C   THR A 794     -46.379  13.076   9.774  1.00  3.120          C  
ATOM  11878  O   THR A 794     -45.342  12.402   9.855  1.00  3.190          O  
ATOM  11879  CB  THR A 794     -46.474  15.570   9.661  1.00  4.420          C  
ATOM  11880  OG1 THR A 794     -46.616  16.687   8.786  1.00  4.420          O  
ATOM  11881  CG2 THR A 794     -45.185  15.705  10.411  1.00  4.420          C  
ATOM  11882  H   THR A 794     -48.523  14.642   8.435  1.00  3.860          H  
ATOM  11883  HA  THR A 794     -45.641  14.246   8.150  1.00  3.760          H  
ATOM  11884  HB  THR A 794     -47.301  15.573  10.369  1.00  5.300          H  
ATOM  11885  HG1 THR A 794     -47.561  16.829   8.620  1.00  5.300          H  
ATOM  11886 1HG2 THR A 794     -45.201  16.637  10.962  1.00  5.300          H  
ATOM  11887 2HG2 THR A 794     -45.060  14.874  11.105  1.00  5.300          H  
ATOM  11888 3HG2 THR A 794     -44.372  15.716   9.723  1.00  5.300          H  
ATOM  11889  N   ILE A 795     -47.468  12.864  10.507  1.00  3.070          N  
ATOM  11890  CA  ILE A 795     -47.566  11.807  11.486  1.00  3.080          C  
ATOM  11891  C   ILE A 795     -47.499  10.468  10.787  1.00  3.270          C  
ATOM  11892  O   ILE A 795     -46.767   9.580  11.218  1.00  3.330          O  
ATOM  11893  CB  ILE A 795     -48.853  11.948  12.314  1.00  4.310          C  
ATOM  11894  CG1 ILE A 795     -48.746  13.245  13.180  1.00  4.310          C  
ATOM  11895  CG2 ILE A 795     -49.047  10.687  13.187  1.00  4.310          C  
ATOM  11896  CD1 ILE A 795     -50.041  13.697  13.815  1.00  4.310          C  
ATOM  11897  H   ILE A 795     -48.274  13.483  10.358  1.00  3.680          H  
ATOM  11898  HA  ILE A 795     -46.716  11.880  12.163  1.00  3.700          H  
ATOM  11899  HB  ILE A 795     -49.710  12.072  11.642  1.00  5.170          H  
ATOM  11900 1HG1 ILE A 795     -48.019  13.073  13.970  1.00  5.170          H  
ATOM  11901 2HG1 ILE A 795     -48.384  14.055  12.548  1.00  5.170          H  
ATOM  11902 1HG2 ILE A 795     -49.951  10.771  13.776  1.00  5.170          H  
ATOM  11903 2HG2 ILE A 795     -49.130   9.809  12.554  1.00  5.170          H  
ATOM  11904 3HG2 ILE A 795     -48.190  10.568  13.854  1.00  5.170          H  
ATOM  11905 1HD1 ILE A 795     -49.853  14.595  14.385  1.00  5.170          H  
ATOM  11906 2HD1 ILE A 795     -50.777  13.905  13.031  1.00  5.170          H  
ATOM  11907 3HD1 ILE A 795     -50.427  12.932  14.479  1.00  5.170          H  
ATOM  11908  N   THR A 796     -48.260  10.315   9.700  1.00  3.380          N  
ATOM  11909  CA  THR A 796     -48.278   9.076   8.953  1.00  3.570          C  
ATOM  11910  C   THR A 796     -46.893   8.713   8.468  1.00  3.640          C  
ATOM  11911  O   THR A 796     -46.430   7.596   8.694  1.00  3.770          O  
ATOM  11912  CB  THR A 796     -49.201   9.188   7.717  1.00  4.920          C  
ATOM  11913  OG1 THR A 796     -50.548   9.450   8.141  1.00  4.920          O  
ATOM  11914  CG2 THR A 796     -49.158   7.892   6.892  1.00  4.920          C  
ATOM  11915  H   THR A 796     -48.873  11.069   9.402  1.00  4.060          H  
ATOM  11916  HA  THR A 796     -48.638   8.276   9.603  1.00  4.280          H  
ATOM  11917  HB  THR A 796     -48.865  10.015   7.094  1.00  5.910          H  
ATOM  11918  HG1 THR A 796     -50.590  10.363   8.494  1.00  5.910          H  
ATOM  11919 1HG2 THR A 796     -49.812   7.997   6.029  1.00  5.910          H  
ATOM  11920 2HG2 THR A 796     -48.146   7.684   6.545  1.00  5.910          H  
ATOM  11921 3HG2 THR A 796     -49.498   7.054   7.505  1.00  5.910          H  
ATOM  11922  N   ALA A 797     -46.188   9.644   7.803  1.00  3.590          N  
ATOM  11923  CA  ALA A 797     -44.885   9.264   7.296  1.00  3.650          C  
ATOM  11924  C   ALA A 797     -43.954   8.863   8.429  1.00  3.560          C  
ATOM  11925  O   ALA A 797     -43.278   7.825   8.355  1.00  3.680          O  
ATOM  11926  CB  ALA A 797     -44.306  10.406   6.506  1.00  5.090          C  
ATOM  11927  H   ALA A 797     -46.556  10.581   7.614  1.00  4.310          H  
ATOM  11928  HA  ALA A 797     -45.012   8.405   6.647  1.00  4.380          H  
ATOM  11929 1HB  ALA A 797     -43.348  10.110   6.101  1.00  6.100          H  
ATOM  11930 2HB  ALA A 797     -44.991  10.642   5.709  1.00  6.100          H  
ATOM  11931 3HB  ALA A 797     -44.189  11.277   7.155  1.00  6.100          H  
ATOM  11932  N   PHE A 798     -43.970   9.628   9.523  1.00  3.390          N  
ATOM  11933  CA  PHE A 798     -43.130   9.313  10.656  1.00  3.330          C  
ATOM  11934  C   PHE A 798     -43.392   7.943  11.232  1.00  3.500          C  
ATOM  11935  O   PHE A 798     -42.471   7.136  11.369  1.00  3.530          O  
ATOM  11936  CB  PHE A 798     -43.297  10.351  11.759  1.00  4.690          C  
ATOM  11937  CG  PHE A 798     -42.666   9.943  13.047  1.00  4.690          C  
ATOM  11938  CD1 PHE A 798     -41.304   9.930  13.213  1.00  4.690          C  
ATOM  11939  CD2 PHE A 798     -43.469   9.566  14.114  1.00  4.690          C  
ATOM  11940  CE1 PHE A 798     -40.757   9.534  14.416  1.00  4.690          C  
ATOM  11941  CE2 PHE A 798     -42.923   9.179  15.306  1.00  4.690          C  
ATOM  11942  CZ  PHE A 798     -41.564   9.160  15.454  1.00  4.690          C  
ATOM  11943  H   PHE A 798     -44.552  10.473   9.567  1.00  4.070          H  
ATOM  11944  HA  PHE A 798     -42.095   9.344  10.323  1.00  4.000          H  
ATOM  11945 1HB  PHE A 798     -42.863  11.291  11.442  1.00  5.620          H  
ATOM  11946 2HB  PHE A 798     -44.359  10.530  11.930  1.00  5.620          H  
ATOM  11947  HD1 PHE A 798     -40.668  10.223  12.384  1.00  5.620          H  
ATOM  11948  HD2 PHE A 798     -44.550   9.580  13.991  1.00  5.620          H  
ATOM  11949  HE1 PHE A 798     -39.688   9.514  14.550  1.00  5.620          H  
ATOM  11950  HE2 PHE A 798     -43.569   8.884  16.133  1.00  5.620          H  
ATOM  11951  HZ  PHE A 798     -41.121   8.851  16.401  1.00  5.620          H  
ATOM  11952  N   LEU A 799     -44.645   7.661  11.588  1.00  3.640          N  
ATOM  11953  CA  LEU A 799     -44.917   6.405  12.251  1.00  3.880          C  
ATOM  11954  C   LEU A 799     -44.686   5.194  11.377  1.00  4.060          C  
ATOM  11955  O   LEU A 799     -44.051   4.221  11.799  1.00  4.200          O  
ATOM  11956  CB  LEU A 799     -46.368   6.369  12.734  1.00  5.340          C  
ATOM  11957  CG  LEU A 799     -46.752   7.311  13.884  1.00  5.340          C  
ATOM  11958  CD1 LEU A 799     -48.251   7.255  14.058  1.00  5.340          C  
ATOM  11959  CD2 LEU A 799     -46.040   6.898  15.187  1.00  5.340          C  
ATOM  11960  H   LEU A 799     -45.394   8.336  11.409  1.00  4.370          H  
ATOM  11961  HA  LEU A 799     -44.262   6.337  13.104  1.00  4.660          H  
ATOM  11962 1HB  LEU A 799     -47.000   6.635  11.879  1.00  6.400          H  
ATOM  11963 2HB  LEU A 799     -46.608   5.357  13.024  1.00  6.400          H  
ATOM  11964  HG  LEU A 799     -46.481   8.330  13.622  1.00  6.400          H  
ATOM  11965 1HD1 LEU A 799     -48.551   7.932  14.858  1.00  6.400          H  
ATOM  11966 2HD1 LEU A 799     -48.733   7.552  13.131  1.00  6.400          H  
ATOM  11967 3HD1 LEU A 799     -48.554   6.242  14.313  1.00  6.400          H  
ATOM  11968 1HD2 LEU A 799     -46.340   7.576  15.985  1.00  6.400          H  
ATOM  11969 2HD2 LEU A 799     -46.322   5.881  15.452  1.00  6.400          H  
ATOM  11970 3HD2 LEU A 799     -44.966   6.949  15.072  1.00  6.400          H  
ATOM  11971  N   ASP A 800     -45.138   5.257  10.131  1.00  4.100          N  
ATOM  11972  CA  ASP A 800     -45.003   4.109   9.263  1.00  4.320          C  
ATOM  11973  C   ASP A 800     -43.546   3.732   9.031  1.00  4.180          C  
ATOM  11974  O   ASP A 800     -43.213   2.553   8.972  1.00  4.340          O  
ATOM  11975  CB  ASP A 800     -45.738   4.364   7.948  1.00  5.960          C  
ATOM  11976  CG  ASP A 800     -47.265   4.296   8.078  1.00  5.960          C  
ATOM  11977  OD1 ASP A 800     -47.761   3.826   9.081  1.00  5.960          O  
ATOM  11978  OD2 ASP A 800     -47.924   4.677   7.145  1.00  5.960          O  
ATOM  11979  H   ASP A 800     -45.637   6.088   9.797  1.00  4.920          H  
ATOM  11980  HA  ASP A 800     -45.486   3.262   9.751  1.00  5.180          H  
ATOM  11981 1HB  ASP A 800     -45.469   5.363   7.580  1.00  7.150          H  
ATOM  11982 2HB  ASP A 800     -45.444   3.669   7.212  1.00  7.150          H  
ATOM  11983  N   ALA A 801     -42.667   4.720   8.920  1.00  3.890          N  
ATOM  11984  CA  ALA A 801     -41.263   4.428   8.709  1.00  3.780          C  
ATOM  11985  C   ALA A 801     -40.471   4.138   9.988  1.00  3.790          C  
ATOM  11986  O   ALA A 801     -39.650   3.217  10.032  1.00  3.910          O  
ATOM  11987  CB  ALA A 801     -40.638   5.603   8.019  1.00  5.340          C  
ATOM  11988  H   ALA A 801     -42.989   5.695   8.911  1.00  4.670          H  
ATOM  11989  HA  ALA A 801     -41.203   3.541   8.083  1.00  4.540          H  
ATOM  11990 1HB  ALA A 801     -39.591   5.405   7.817  1.00  6.400          H  
ATOM  11991 2HB  ALA A 801     -41.164   5.810   7.091  1.00  6.400          H  
ATOM  11992 3HB  ALA A 801     -40.738   6.432   8.686  1.00  6.400          H  
ATOM  11993  N   VAL A 802     -40.720   4.886  11.068  1.00  3.740          N  
ATOM  11994  CA  VAL A 802     -39.897   4.721  12.263  1.00  3.830          C  
ATOM  11995  C   VAL A 802     -40.077   3.318  12.853  1.00  4.140          C  
ATOM  11996  O   VAL A 802     -39.131   2.753  13.410  1.00  4.260          O  
ATOM  11997  CB  VAL A 802     -40.222   5.822  13.315  1.00  5.330          C  
ATOM  11998  CG1 VAL A 802     -41.543   5.537  14.029  1.00  5.330          C  
ATOM  11999  CG2 VAL A 802     -39.072   5.977  14.296  1.00  5.330          C  
ATOM  12000  H   VAL A 802     -41.424   5.629  11.042  1.00  4.490          H  
ATOM  12001  HA  VAL A 802     -38.856   4.842  11.971  1.00  4.600          H  
ATOM  12002  HB  VAL A 802     -40.361   6.762  12.779  1.00  6.390          H  
ATOM  12003 1HG1 VAL A 802     -41.771   6.349  14.709  1.00  6.390          H  
ATOM  12004 2HG1 VAL A 802     -42.308   5.455  13.296  1.00  6.390          H  
ATOM  12005 3HG1 VAL A 802     -41.488   4.614  14.598  1.00  6.390          H  
ATOM  12006 1HG2 VAL A 802     -39.303   6.777  14.994  1.00  6.390          H  
ATOM  12007 2HG2 VAL A 802     -38.925   5.047  14.843  1.00  6.390          H  
ATOM  12008 3HG2 VAL A 802     -38.162   6.224  13.748  1.00  6.390          H  
ATOM  12009  N   LYS A 803     -41.275   2.738  12.691  1.00  4.330          N  
ATOM  12010  CA  LYS A 803     -41.587   1.396  13.171  1.00  4.680          C  
ATOM  12011  C   LYS A 803     -40.764   0.232  12.596  1.00  4.870          C  
ATOM  12012  O   LYS A 803     -40.747  -0.840  13.204  1.00  5.030          O  
ATOM  12013  CB  LYS A 803     -43.070   1.098  12.962  1.00  6.410          C  
ATOM  12014  CG  LYS A 803     -44.001   1.851  13.910  1.00  6.410          C  
ATOM  12015  CD  LYS A 803     -45.461   1.538  13.608  1.00  6.410          C  
ATOM  12016  CE  LYS A 803     -46.402   2.296  14.543  1.00  6.410          C  
ATOM  12017  NZ  LYS A 803     -47.840   2.018  14.235  1.00  6.410          N  
ATOM  12018  H   LYS A 803     -42.029   3.281  12.256  1.00  5.200          H  
ATOM  12019  HA  LYS A 803     -41.406   1.397  14.245  1.00  5.620          H  
ATOM  12020 1HB  LYS A 803     -43.345   1.388  11.945  1.00  7.690          H  
ATOM  12021 2HB  LYS A 803     -43.252   0.029  13.060  1.00  7.690          H  
ATOM  12022 1HG  LYS A 803     -43.783   1.539  14.930  1.00  7.690          H  
ATOM  12023 2HG  LYS A 803     -43.825   2.920  13.841  1.00  7.690          H  
ATOM  12024 1HD  LYS A 803     -45.681   1.830  12.576  1.00  7.690          H  
ATOM  12025 2HD  LYS A 803     -45.633   0.465  13.711  1.00  7.690          H  
ATOM  12026 1HE  LYS A 803     -46.197   2.002  15.571  1.00  7.690          H  
ATOM  12027 2HE  LYS A 803     -46.219   3.365  14.438  1.00  7.690          H  
ATOM  12028 1HZ  LYS A 803     -48.428   2.539  14.871  1.00  7.690          H  
ATOM  12029 2HZ  LYS A 803     -48.040   2.301  13.281  1.00  7.690          H  
ATOM  12030 3HZ  LYS A 803     -48.027   1.029  14.339  1.00  7.690          H  
ATOM  12031  N   GLY A 804     -40.148   0.368  11.417  1.00  5.060          N  
ATOM  12032  CA  GLY A 804     -39.416  -0.783  10.872  1.00  5.380          C  
ATOM  12033  C   GLY A 804     -37.938  -0.823  11.216  1.00  5.150          C  
ATOM  12034  O   GLY A 804     -37.410   0.037  11.917  1.00  5.400          O  
ATOM  12035  H   GLY A 804     -40.143   1.262  10.910  1.00  6.070          H  
ATOM  12036 1HA  GLY A 804     -39.889  -1.706  11.206  1.00  6.460          H  
ATOM  12037 2HA  GLY A 804     -39.503  -0.769   9.786  1.00  6.460          H  
ATOM  12038  N   SER A 805     -37.258  -1.840  10.698  1.00  5.010          N  
ATOM  12039  CA  SER A 805     -35.818  -1.995  10.858  1.00  5.010          C  
ATOM  12040  C   SER A 805     -35.300  -2.904   9.757  1.00  5.230          C  
ATOM  12041  O   SER A 805     -35.499  -4.118   9.801  1.00  5.580          O  
ATOM  12042  CB  SER A 805     -35.481  -2.579  12.214  1.00  7.010          C  
ATOM  12043  OG  SER A 805     -34.093  -2.727  12.360  1.00  7.010          O  
ATOM  12044  H   SER A 805     -37.765  -2.534  10.161  1.00  6.010          H  
ATOM  12045  HA  SER A 805     -35.340  -1.019  10.762  1.00  6.010          H  
ATOM  12046 1HB  SER A 805     -35.864  -1.925  12.998  1.00  8.420          H  
ATOM  12047 2HB  SER A 805     -35.968  -3.546  12.324  1.00  8.420          H  
ATOM  12048  HG  SER A 805     -33.959  -3.081  13.242  1.00  8.420          H  
ATOM  12049  N   GLY A 806     -34.671  -2.318   8.738  1.00  5.340          N  
ATOM  12050  CA  GLY A 806     -34.213  -3.103   7.596  1.00  5.720          C  
ATOM  12051  C   GLY A 806     -35.367  -3.563   6.696  1.00  5.520          C  
ATOM  12052  O   GLY A 806     -35.231  -4.556   5.976  1.00  5.710          O  
ATOM  12053  H   GLY A 806     -34.512  -1.320   8.757  1.00  6.410          H  
ATOM  12054 1HA  GLY A 806     -33.512  -2.509   7.010  1.00  6.860          H  
ATOM  12055 2HA  GLY A 806     -33.666  -3.973   7.958  1.00  6.860          H  
ATOM  12056  N   GLU A 807     -36.510  -2.872   6.742  1.00  5.500          N  
ATOM  12057  CA  GLU A 807     -37.666  -3.285   5.950  1.00  5.630          C  
ATOM  12058  C   GLU A 807     -38.589  -2.124   5.639  1.00  6.140          C  
ATOM  12059  O   GLU A 807     -38.698  -1.185   6.437  1.00  6.700          O  
ATOM  12060  CB  GLU A 807     -38.460  -4.380   6.673  1.00  7.830          C  
ATOM  12061  CG  GLU A 807     -39.068  -3.956   8.021  1.00  7.830          C  
ATOM  12062  CD  GLU A 807     -39.846  -5.065   8.703  1.00  7.830          C  
ATOM  12063  OE1 GLU A 807     -39.990  -6.113   8.117  1.00  7.830          O  
ATOM  12064  OE2 GLU A 807     -40.273  -4.872   9.820  1.00  7.830          O  
ATOM  12065  H   GLU A 807     -36.570  -2.024   7.285  1.00  6.600          H  
ATOM  12066  HA  GLU A 807     -37.309  -3.686   5.000  1.00  6.760          H  
ATOM  12067 1HB  GLU A 807     -39.275  -4.719   6.031  1.00  9.400          H  
ATOM  12068 2HB  GLU A 807     -37.810  -5.235   6.856  1.00  9.400          H  
ATOM  12069 1HG  GLU A 807     -38.263  -3.645   8.671  1.00  9.400          H  
ATOM  12070 2HG  GLU A 807     -39.726  -3.103   7.866  1.00  9.400          H  
ATOM  12071  N   GLN A 808     -39.309  -2.266   4.524  1.00  6.300          N  
ATOM  12072  CA  GLN A 808     -40.303  -1.331   3.987  1.00  7.090          C  
ATOM  12073  C   GLN A 808     -41.435  -1.014   4.945  1.00  7.460          C  
ATOM  12074  O   GLN A 808     -41.952  -1.894   5.635  1.00  7.820          O  
ATOM  12075  CB  GLN A 808     -40.884  -1.895   2.688  1.00  9.610          C  
ATOM  12076  CG  GLN A 808     -39.894  -1.948   1.545  1.00  9.610          C  
ATOM  12077  CD  GLN A 808     -39.058  -3.207   1.509  1.00  9.610          C  
ATOM  12078  OE1 GLN A 808     -38.980  -3.947   2.511  1.00  9.610          O  
ATOM  12079  NE2 GLN A 808     -38.419  -3.459   0.379  1.00  9.610          N  
ATOM  12080  H   GLN A 808     -39.127  -3.107   3.978  1.00  7.560          H  
ATOM  12081  HA  GLN A 808     -39.798  -0.398   3.744  1.00  8.510          H  
ATOM  12082 1HB  GLN A 808     -41.254  -2.899   2.861  1.00 11.530          H  
ATOM  12083 2HB  GLN A 808     -41.727  -1.281   2.369  1.00 11.530          H  
ATOM  12084 1HG  GLN A 808     -40.433  -1.870   0.600  1.00 11.530          H  
ATOM  12085 2HG  GLN A 808     -39.223  -1.108   1.646  1.00 11.530          H  
ATOM  12086 1HE2 GLN A 808     -37.843  -4.264   0.290  1.00 11.530          H  
ATOM  12087 2HE2 GLN A 808     -38.506  -2.818  -0.422  1.00 11.530          H  
ATOM  12088  N   ALA A 809     -41.871   0.248   4.958  1.00  7.700          N  
ATOM  12089  CA  ALA A 809     -42.981   0.640   5.824  1.00  8.340          C  
ATOM  12090  C   ALA A 809     -44.206  -0.139   5.370  1.00  8.860          C  
ATOM  12091  O   ALA A 809     -45.051  -0.582   6.152  1.00  8.940          O  
ATOM  12092  CB  ALA A 809     -43.237   2.122   5.815  1.00 11.420          C  
ATOM  12093  H   ALA A 809     -41.499   0.916   4.280  1.00  9.240          H  
ATOM  12094  HA  ALA A 809     -42.727   0.363   6.842  1.00 10.010          H  
ATOM  12095 1HB  ALA A 809     -44.034   2.299   6.479  1.00 13.700          H  
ATOM  12096 2HB  ALA A 809     -42.350   2.650   6.151  1.00 13.700          H  
ATOM  12097 3HB  ALA A 809     -43.511   2.452   4.850  1.00 13.700          H  
ATOM  12098  N   ASN A 810     -44.263  -0.397   4.068  1.00  9.430          N  
ATOM  12099  CA  ASN A 810     -45.379  -1.147   3.519  1.00 10.170          C  
ATOM  12100  C   ASN A 810     -45.532  -2.532   4.173  1.00 10.000          C  
ATOM  12101  O   ASN A 810     -46.620  -3.120   4.118  1.00 10.660          O  
ATOM  12102  CB  ASN A 810     -45.255  -1.315   2.021  1.00 13.940          C  
ATOM  12103  CG  ASN A 810     -45.526  -0.064   1.255  1.00 13.940          C  
ATOM  12104  OD1 ASN A 810     -45.977   0.955   1.798  1.00 13.940          O  
ATOM  12105  ND2 ASN A 810     -45.297  -0.128  -0.023  1.00 13.940          N  
ATOM  12106  H   ASN A 810     -43.558   0.038   3.457  1.00 11.320          H  
ATOM  12107  HA  ASN A 810     -46.293  -0.591   3.731  1.00 12.200          H  
ATOM  12108 1HB  ASN A 810     -44.247  -1.658   1.785  1.00 16.730          H  
ATOM  12109 2HB  ASN A 810     -45.946  -2.089   1.690  1.00 16.730          H  
ATOM  12110 1HD2 ASN A 810     -45.478   0.664  -0.603  1.00 16.730          H  
ATOM  12111 2HD2 ASN A 810     -44.939  -0.967  -0.432  1.00 16.730          H  
ATOM  12112  N   LYS A 811     -44.447  -3.074   4.754  1.00  9.300          N  
ATOM  12113  CA  LYS A 811     -44.468  -4.371   5.398  1.00  9.370          C  
ATOM  12114  C   LYS A 811     -44.650  -4.231   6.912  1.00  9.190          C  
ATOM  12115  O   LYS A 811     -45.239  -5.117   7.534  1.00  9.360          O  
ATOM  12116  CB  LYS A 811     -43.178  -5.143   5.109  1.00 13.090          C  
ATOM  12117  CG  LYS A 811     -42.983  -5.542   3.645  1.00 13.090          C  
ATOM  12118  CD  LYS A 811     -41.701  -6.367   3.469  1.00 13.090          C  
ATOM  12119  CE  LYS A 811     -41.456  -6.744   2.013  1.00 13.090          C  
ATOM  12120  NZ  LYS A 811     -40.248  -7.623   1.857  1.00 13.090          N  
ATOM  12121  H   LYS A 811     -43.582  -2.542   4.803  1.00 11.160          H  
ATOM  12122  HA  LYS A 811     -45.314  -4.940   5.011  1.00 11.240          H  
ATOM  12123 1HB  LYS A 811     -42.322  -4.527   5.401  1.00 15.710          H  
ATOM  12124 2HB  LYS A 811     -43.150  -6.047   5.718  1.00 15.710          H  
ATOM  12125 1HG  LYS A 811     -43.842  -6.128   3.317  1.00 15.710          H  
ATOM  12126 2HG  LYS A 811     -42.927  -4.645   3.034  1.00 15.710          H  
ATOM  12127 1HD  LYS A 811     -40.850  -5.779   3.827  1.00 15.710          H  
ATOM  12128 2HD  LYS A 811     -41.767  -7.275   4.068  1.00 15.710          H  
ATOM  12129 1HE  LYS A 811     -42.328  -7.266   1.624  1.00 15.710          H  
ATOM  12130 2HE  LYS A 811     -41.302  -5.830   1.436  1.00 15.710          H  
ATOM  12131 1HZ  LYS A 811     -40.121  -7.844   0.879  1.00 15.710          H  
ATOM  12132 2HZ  LYS A 811     -39.415  -7.163   2.203  1.00 15.710          H  
ATOM  12133 3HZ  LYS A 811     -40.389  -8.475   2.376  1.00 15.710          H  
ATOM  12134  N   VAL A 812     -44.217  -3.094   7.511  1.00  9.070          N  
ATOM  12135  CA  VAL A 812     -44.312  -2.948   8.980  1.00  9.090          C  
ATOM  12136  C   VAL A 812     -45.774  -2.877   9.365  1.00  9.560          C  
ATOM  12137  O   VAL A 812     -46.168  -3.216  10.472  1.00  9.700          O  
ATOM  12138  CB  VAL A 812     -43.606  -1.707   9.574  1.00 12.720          C  
ATOM  12139  CG1 VAL A 812     -42.208  -1.705   9.130  1.00 12.720          C  
ATOM  12140  CG2 VAL A 812     -44.326  -0.406   9.305  1.00 12.720          C  
ATOM  12141  H   VAL A 812     -43.739  -2.400   6.931  1.00 10.880          H  
ATOM  12142  HA  VAL A 812     -43.865  -3.829   9.439  1.00 10.910          H  
ATOM  12143  HB  VAL A 812     -43.571  -1.825  10.645  1.00 15.260          H  
ATOM  12144 1HG1 VAL A 812     -41.738  -0.873   9.589  1.00 15.260          H  
ATOM  12145 2HG1 VAL A 812     -41.725  -2.639   9.428  1.00 15.260          H  
ATOM  12146 3HG1 VAL A 812     -42.153  -1.600   8.063  1.00 15.260          H  
ATOM  12147 1HG2 VAL A 812     -43.773   0.384   9.788  1.00 15.260          H  
ATOM  12148 2HG2 VAL A 812     -44.376  -0.209   8.289  1.00 15.260          H  
ATOM  12149 3HG2 VAL A 812     -45.333  -0.419   9.715  1.00 15.260          H  
ATOM  12150  N   ARG A 813     -46.624  -2.482   8.430  1.00  9.980          N  
ATOM  12151  CA  ARG A 813     -48.056  -2.472   8.701  1.00 10.640          C  
ATOM  12152  C   ARG A 813     -48.537  -3.840   9.249  1.00 10.720          C  
ATOM  12153  O   ARG A 813     -49.491  -3.912  10.039  1.00 11.200          O  
ATOM  12154  CB  ARG A 813     -48.838  -2.178   7.428  1.00 14.630          C  
ATOM  12155  CG  ARG A 813     -48.706  -0.763   6.879  1.00 14.630          C  
ATOM  12156  CD  ARG A 813     -49.547  -0.566   5.660  1.00 14.630          C  
ATOM  12157  NE  ARG A 813     -49.068  -1.379   4.543  1.00 14.630          N  
ATOM  12158  CZ  ARG A 813     -49.650  -1.518   3.345  1.00 14.630          C  
ATOM  12159  NH1 ARG A 813     -50.775  -0.895   3.030  1.00 14.630          N  
ATOM  12160  NH2 ARG A 813     -49.043  -2.310   2.496  1.00 14.630          N  
ATOM  12161  H   ARG A 813     -46.239  -2.098   7.557  1.00 11.980          H  
ATOM  12162  HA  ARG A 813     -48.266  -1.696   9.438  1.00 12.770          H  
ATOM  12163 1HB  ARG A 813     -48.505  -2.865   6.647  1.00 17.560          H  
ATOM  12164 2HB  ARG A 813     -49.894  -2.373   7.600  1.00 17.560          H  
ATOM  12165 1HG  ARG A 813     -49.014  -0.042   7.635  1.00 17.560          H  
ATOM  12166 2HG  ARG A 813     -47.667  -0.577   6.603  1.00 17.560          H  
ATOM  12167 1HD  ARG A 813     -50.576  -0.848   5.879  1.00 17.560          H  
ATOM  12168 2HD  ARG A 813     -49.504   0.483   5.366  1.00 17.560          H  
ATOM  12169  HE  ARG A 813     -48.201  -1.915   4.670  1.00 17.560          H  
ATOM  12170 1HH1 ARG A 813     -51.227  -0.290   3.699  1.00 17.560          H  
ATOM  12171 2HH1 ARG A 813     -51.187  -1.024   2.116  1.00 17.560          H  
ATOM  12172 1HH2 ARG A 813     -48.171  -2.765   2.822  1.00 17.560          H  
ATOM  12173 2HH2 ARG A 813     -49.414  -2.472   1.572  1.00 17.560          H  
ATOM  12174  N   ASN A 814     -47.852  -4.933   8.883  1.00 10.410          N  
ATOM  12175  CA  ASN A 814     -48.262  -6.272   9.257  1.00 10.710          C  
ATOM  12176  C   ASN A 814     -47.787  -6.659  10.654  1.00 10.600          C  
ATOM  12177  O   ASN A 814     -48.080  -7.755  11.141  1.00 11.030          O  
ATOM  12178  CB  ASN A 814     -47.790  -7.252   8.214  1.00 14.870          C  
ATOM  12179  CG  ASN A 814     -48.475  -7.043   6.861  1.00 14.870          C  
ATOM  12180  OD1 ASN A 814     -49.591  -6.492   6.708  1.00 14.870          O  
ATOM  12181  ND2 ASN A 814     -47.789  -7.490   5.842  1.00 14.870          N  
ATOM  12182  H   ASN A 814     -47.014  -4.837   8.300  1.00 12.490          H  
ATOM  12183  HA  ASN A 814     -49.341  -6.315   9.282  1.00 12.850          H  
ATOM  12184 1HB  ASN A 814     -46.714  -7.147   8.084  1.00 17.850          H  
ATOM  12185 2HB  ASN A 814     -47.981  -8.268   8.555  1.00 17.850          H  
ATOM  12186 1HD2 ASN A 814     -48.152  -7.396   4.914  1.00 17.850          H  
ATOM  12187 2HD2 ASN A 814     -46.899  -7.921   5.988  1.00 17.850          H  
ATOM  12188  N   LEU A 815     -47.133  -5.724  11.346  1.00 10.220          N  
ATOM  12189  CA  LEU A 815     -46.722  -5.919  12.726  1.00 10.300          C  
ATOM  12190  C   LEU A 815     -47.971  -6.092  13.575  1.00 10.640          C  
ATOM  12191  O   LEU A 815     -47.934  -6.747  14.614  1.00 10.820          O  
ATOM  12192  CB  LEU A 815     -45.894  -4.731  13.255  1.00 14.390          C  
ATOM  12193  CG  LEU A 815     -44.453  -4.534  12.682  1.00 14.390          C  
ATOM  12194  CD1 LEU A 815     -43.898  -3.169  13.156  1.00 14.390          C  
ATOM  12195  CD2 LEU A 815     -43.552  -5.653  13.160  1.00 14.390          C  
ATOM  12196  H   LEU A 815     -46.907  -4.836  10.899  1.00 12.260          H  
ATOM  12197  HA  LEU A 815     -46.140  -6.831  12.794  1.00 12.360          H  
ATOM  12198 1HB  LEU A 815     -46.451  -3.817  13.042  1.00 17.270          H  
ATOM  12199 2HB  LEU A 815     -45.808  -4.828  14.335  1.00 17.270          H  
ATOM  12200  HG  LEU A 815     -44.481  -4.547  11.610  1.00 17.270          H  
ATOM  12201 1HD1 LEU A 815     -42.890  -3.017  12.757  1.00 17.270          H  
ATOM  12202 2HD1 LEU A 815     -44.553  -2.373  12.798  1.00 17.270          H  
ATOM  12203 3HD1 LEU A 815     -43.860  -3.146  14.243  1.00 17.270          H  
ATOM  12204 1HD2 LEU A 815     -42.546  -5.501  12.762  1.00 17.270          H  
ATOM  12205 2HD2 LEU A 815     -43.523  -5.635  14.242  1.00 17.270          H  
ATOM  12206 3HD2 LEU A 815     -43.923  -6.611  12.822  1.00 17.270          H  
ATOM  12207  N   ARG A 816     -49.108  -5.542  13.124  1.00 10.890          N  
ATOM  12208  CA  ARG A 816     -50.361  -5.646  13.860  1.00 11.400          C  
ATOM  12209  C   ARG A 816     -50.786  -7.108  14.083  1.00 11.430          C  
ATOM  12210  O   ARG A 816     -51.592  -7.389  14.970  1.00 11.910          O  
ATOM  12211  CB  ARG A 816     -51.475  -4.922  13.109  1.00 15.760          C  
ATOM  12212  CG  ARG A 816     -51.932  -5.592  11.804  1.00 15.760          C  
ATOM  12213  CD  ARG A 816     -52.842  -4.714  10.997  1.00 15.760          C  
ATOM  12214  NE  ARG A 816     -53.351  -5.414   9.805  1.00 15.760          N  
ATOM  12215  CZ  ARG A 816     -52.687  -5.581   8.633  1.00 15.760          C  
ATOM  12216  NH1 ARG A 816     -51.478  -5.100   8.479  1.00 15.760          N  
ATOM  12217  NH2 ARG A 816     -53.263  -6.255   7.646  1.00 15.760          N  
ATOM  12218  H   ARG A 816     -49.097  -4.996  12.255  1.00 13.070          H  
ATOM  12219  HA  ARG A 816     -50.228  -5.171  14.831  1.00 13.680          H  
ATOM  12220 1HB  ARG A 816     -52.345  -4.826  13.754  1.00 18.910          H  
ATOM  12221 2HB  ARG A 816     -51.142  -3.916  12.854  1.00 18.910          H  
ATOM  12222 1HG  ARG A 816     -51.063  -5.845  11.203  1.00 18.910          H  
ATOM  12223 2HG  ARG A 816     -52.485  -6.502  12.039  1.00 18.910          H  
ATOM  12224 1HD  ARG A 816     -53.695  -4.423  11.610  1.00 18.910          H  
ATOM  12225 2HD  ARG A 816     -52.307  -3.819  10.677  1.00 18.910          H  
ATOM  12226  HE  ARG A 816     -54.278  -5.812   9.872  1.00 18.910          H  
ATOM  12227 1HH1 ARG A 816     -51.018  -4.587   9.250  1.00 18.910          H  
ATOM  12228 2HH1 ARG A 816     -50.955  -5.292   7.625  1.00 18.910          H  
ATOM  12229 1HH2 ARG A 816     -54.192  -6.633   7.767  1.00 18.910          H  
ATOM  12230 2HH2 ARG A 816     -52.779  -6.391   6.768  1.00 18.910          H  
ATOM  12231  N   GLY A 817     -50.292  -8.031  13.243  1.00 11.100          N  
ATOM  12232  CA  GLY A 817     -50.621  -9.445  13.337  1.00 11.310          C  
ATOM  12233  C   GLY A 817     -49.461 -10.271  13.905  1.00 11.010          C  
ATOM  12234  O   GLY A 817     -49.492 -11.511  13.880  1.00 11.370          O  
ATOM  12235  H   GLY A 817     -49.617  -7.756  12.523  1.00 13.320          H  
ATOM  12236 1HA  GLY A 817     -51.502  -9.573  13.963  1.00 13.570          H  
ATOM  12237 2HA  GLY A 817     -50.878  -9.816  12.346  1.00 13.570          H  
ATOM  12238  N   ARG A 818     -48.425  -9.611  14.430  1.00 10.570          N  
ATOM  12239  CA  ARG A 818     -47.251 -10.325  14.918  1.00 10.460          C  
ATOM  12240  C   ARG A 818     -47.482 -10.882  16.311  1.00 10.500          C  
ATOM  12241  O   ARG A 818     -46.945 -10.386  17.304  1.00 10.460          O  
ATOM  12242  CB  ARG A 818     -46.021  -9.427  14.929  1.00 14.690          C  
ATOM  12243  CG  ARG A 818     -44.697 -10.148  15.255  1.00 14.690          C  
ATOM  12244  CD  ARG A 818     -43.535  -9.233  15.219  1.00 14.690          C  
ATOM  12245  NE  ARG A 818     -43.598  -8.256  16.297  1.00 14.690          N  
ATOM  12246  CZ  ARG A 818     -42.692  -7.279  16.525  1.00 14.690          C  
ATOM  12247  NH1 ARG A 818     -41.631  -7.151  15.750  1.00 14.690          N  
ATOM  12248  NH2 ARG A 818     -42.875  -6.447  17.537  1.00 14.690          N  
ATOM  12249  H   ARG A 818     -48.433  -8.589  14.474  1.00 12.680          H  
ATOM  12250  HA  ARG A 818     -47.053 -11.158  14.244  1.00 12.550          H  
ATOM  12251 1HB  ARG A 818     -45.911  -8.967  13.951  1.00 17.630          H  
ATOM  12252 2HB  ARG A 818     -46.166  -8.621  15.647  1.00 17.630          H  
ATOM  12253 1HG  ARG A 818     -44.733 -10.590  16.249  1.00 17.630          H  
ATOM  12254 2HG  ARG A 818     -44.530 -10.935  14.521  1.00 17.630          H  
ATOM  12255 1HD  ARG A 818     -42.618  -9.811  15.328  1.00 17.630          H  
ATOM  12256 2HD  ARG A 818     -43.527  -8.702  14.269  1.00 17.630          H  
ATOM  12257  HE  ARG A 818     -44.395  -8.313  16.925  1.00 17.630          H  
ATOM  12258 1HH1 ARG A 818     -41.485  -7.783  14.977  1.00 17.630          H  
ATOM  12259 2HH1 ARG A 818     -40.959  -6.418  15.929  1.00 17.630          H  
ATOM  12260 1HH2 ARG A 818     -43.688  -6.548  18.132  1.00 17.630          H  
ATOM  12261 2HH2 ARG A 818     -42.205  -5.714  17.721  1.00 17.630          H  
ATOM  12262  N   ALA A 819     -48.300 -11.918  16.371  1.00 10.800          N  
ATOM  12263  CA  ALA A 819     -48.649 -12.555  17.627  1.00 11.100          C  
ATOM  12264  C   ALA A 819     -47.395 -13.105  18.285  1.00 10.790          C  
ATOM  12265  O   ALA A 819     -46.498 -13.606  17.603  1.00 10.860          O  
ATOM  12266  CB  ALA A 819     -49.662 -13.663  17.404  1.00 15.420          C  
ATOM  12267  H   ALA A 819     -48.709 -12.218  15.483  1.00 12.960          H  
ATOM  12268  HA  ALA A 819     -49.078 -11.803  18.288  1.00 13.320          H  
ATOM  12269 1HB  ALA A 819     -49.919 -14.119  18.359  1.00 18.500          H  
ATOM  12270 2HB  ALA A 819     -50.557 -13.246  16.945  1.00 18.500          H  
ATOM  12271 3HB  ALA A 819     -49.233 -14.417  16.746  1.00 18.500          H  
ATOM  12272  N   GLU A 820     -47.367 -13.038  19.612  1.00 10.660          N  
ATOM  12273  CA  GLU A 820     -46.266 -13.522  20.439  1.00 10.350          C  
ATOM  12274  C   GLU A 820     -46.810 -13.880  21.813  1.00 10.250          C  
ATOM  12275  O   GLU A 820     -47.878 -13.403  22.202  1.00 10.430          O  
ATOM  12276  CB  GLU A 820     -45.157 -12.455  20.529  1.00 14.610          C  
ATOM  12277  CG  GLU A 820     -43.891 -12.835  21.355  1.00 14.610          C  
ATOM  12278  CD  GLU A 820     -43.186 -14.091  20.894  1.00 14.610          C  
ATOM  12279  OE1 GLU A 820     -42.175 -13.991  20.244  1.00 14.610          O  
ATOM  12280  OE2 GLU A 820     -43.686 -15.161  21.200  1.00 14.610          O  
ATOM  12281  H   GLU A 820     -48.152 -12.608  20.080  1.00 12.790          H  
ATOM  12282  HA  GLU A 820     -45.850 -14.424  19.985  1.00 12.420          H  
ATOM  12283 1HB  GLU A 820     -44.828 -12.195  19.520  1.00 17.540          H  
ATOM  12284 2HB  GLU A 820     -45.572 -11.551  20.973  1.00 17.540          H  
ATOM  12285 1HG  GLU A 820     -43.188 -12.010  21.266  1.00 17.540          H  
ATOM  12286 2HG  GLU A 820     -44.146 -12.918  22.411  1.00 17.540          H  
ATOM  12287  N   PHE A 821     -46.100 -14.736  22.536  1.00 10.200          N  
ATOM  12288  CA  PHE A 821     -46.506 -15.114  23.884  1.00 10.360          C  
ATOM  12289  C   PHE A 821     -46.610 -13.927  24.835  1.00 10.620          C  
ATOM  12290  O   PHE A 821     -45.694 -13.107  24.937  1.00 10.650          O  
ATOM  12291  CB  PHE A 821     -45.525 -16.122  24.468  1.00 14.440          C  
ATOM  12292  CG  PHE A 821     -45.875 -16.525  25.858  1.00 14.440          C  
ATOM  12293  CD1 PHE A 821     -46.914 -17.403  26.102  1.00 14.440          C  
ATOM  12294  CD2 PHE A 821     -45.164 -16.016  26.932  1.00 14.440          C  
ATOM  12295  CE1 PHE A 821     -47.238 -17.755  27.388  1.00 14.440          C  
ATOM  12296  CE2 PHE A 821     -45.485 -16.373  28.213  1.00 14.440          C  
ATOM  12297  CZ  PHE A 821     -46.524 -17.239  28.443  1.00 14.440          C  
ATOM  12298  H   PHE A 821     -45.228 -15.094  22.132  1.00 12.240          H  
ATOM  12299  HA  PHE A 821     -47.488 -15.581  23.819  1.00 12.430          H  
ATOM  12300 1HB  PHE A 821     -45.500 -17.013  23.844  1.00 17.330          H  
ATOM  12301 2HB  PHE A 821     -44.522 -15.694  24.468  1.00 17.330          H  
ATOM  12302  HD1 PHE A 821     -47.482 -17.813  25.267  1.00 17.330          H  
ATOM  12303  HD2 PHE A 821     -44.344 -15.318  26.749  1.00 17.330          H  
ATOM  12304  HE1 PHE A 821     -48.063 -18.443  27.574  1.00 17.330          H  
ATOM  12305  HE2 PHE A 821     -44.922 -15.970  29.050  1.00 17.330          H  
ATOM  12306  HZ  PHE A 821     -46.782 -17.517  29.462  1.00 17.330          H  
ATOM  12307  N   ASP A 822     -47.731 -13.863  25.550  1.00 10.980          N  
ATOM  12308  CA  ASP A 822     -47.993 -12.818  26.525  1.00 11.440          C  
ATOM  12309  C   ASP A 822     -47.534 -13.236  27.921  1.00 11.480          C  
ATOM  12310  O   ASP A 822     -48.161 -14.079  28.563  1.00 11.680          O  
ATOM  12311  CB  ASP A 822     -49.478 -12.457  26.531  1.00 15.830          C  
ATOM  12312  CG  ASP A 822     -49.802 -11.294  27.455  1.00 15.830          C  
ATOM  12313  OD1 ASP A 822     -48.954 -10.926  28.265  1.00 15.830          O  
ATOM  12314  OD2 ASP A 822     -50.881 -10.759  27.342  1.00 15.830          O  
ATOM  12315  H   ASP A 822     -48.442 -14.564  25.397  1.00 13.180          H  
ATOM  12316  HA  ASP A 822     -47.431 -11.931  26.234  1.00 13.730          H  
ATOM  12317 1HB  ASP A 822     -49.791 -12.198  25.516  1.00 19.000          H  
ATOM  12318 2HB  ASP A 822     -50.061 -13.325  26.843  1.00 19.000          H  
ATOM  12319  N   MET A 823     -46.409 -12.679  28.363  1.00 11.470          N  
ATOM  12320  CA  MET A 823     -45.800 -13.040  29.641  1.00 11.640          C  
ATOM  12321  C   MET A 823     -46.250 -12.162  30.810  1.00 11.780          C  
ATOM  12322  O   MET A 823     -45.689 -12.266  31.903  1.00 11.910          O  
ATOM  12323  CB  MET A 823     -44.272 -12.988  29.548  1.00 16.230          C  
ATOM  12324  CG  MET A 823     -43.668 -11.579  29.464  1.00 16.230          C  
ATOM  12325  SD  MET A 823     -41.869 -11.610  29.352  1.00 16.230          S  
ATOM  12326  CE  MET A 823     -41.503  -9.863  29.345  1.00 16.230          C  
ATOM  12327  H   MET A 823     -45.967 -11.993  27.767  1.00 13.760          H  
ATOM  12328  HA  MET A 823     -46.104 -14.056  29.879  1.00 13.970          H  
ATOM  12329 1HB  MET A 823     -43.838 -13.494  30.409  1.00 19.470          H  
ATOM  12330 2HB  MET A 823     -43.954 -13.527  28.656  1.00 19.470          H  
ATOM  12331 1HG  MET A 823     -44.055 -11.055  28.595  1.00 19.470          H  
ATOM  12332 2HG  MET A 823     -43.935 -11.008  30.357  1.00 19.470          H  
ATOM  12333 1HE  MET A 823     -40.427  -9.710  29.286  1.00 19.470          H  
ATOM  12334 2HE  MET A 823     -41.973  -9.409  28.484  1.00 19.470          H  
ATOM  12335 3HE  MET A 823     -41.880  -9.406  30.259  1.00 19.470          H  
ATOM  12336  N   THR A 824     -47.184 -11.245  30.570  1.00 11.870          N  
ATOM  12337  CA  THR A 824     -47.606 -10.315  31.613  1.00 12.030          C  
ATOM  12338  C   THR A 824     -48.622 -11.067  32.501  1.00 12.080          C  
ATOM  12339  O   THR A 824     -49.000 -12.189  32.160  1.00 12.240          O  
ATOM  12340  CB  THR A 824     -48.190  -9.022  30.986  1.00 16.780          C  
ATOM  12341  OG1 THR A 824     -49.442  -9.274  30.345  1.00 16.780          O  
ATOM  12342  CG2 THR A 824     -47.224  -8.497  29.952  1.00 16.780          C  
ATOM  12343  H   THR A 824     -47.654 -11.219  29.652  1.00 14.240          H  
ATOM  12344  HA  THR A 824     -46.735 -10.045  32.203  1.00 14.440          H  
ATOM  12345  HB  THR A 824     -48.295  -8.253  31.717  1.00 20.130          H  
ATOM  12346  HG1 THR A 824     -49.328  -9.903  29.594  1.00 20.130          H  
ATOM  12347 1HG2 THR A 824     -47.611  -7.596  29.508  1.00 20.130          H  
ATOM  12348 2HG2 THR A 824     -46.295  -8.302  30.425  1.00 20.130          H  
ATOM  12349 3HG2 THR A 824     -47.083  -9.238  29.175  1.00 20.130          H  
ATOM  12350  N   ALA A 825     -49.061 -10.545  33.672  1.00 12.090          N  
ATOM  12351  CA  ALA A 825     -48.816  -9.233  34.297  1.00 11.820          C  
ATOM  12352  C   ALA A 825     -47.355  -8.905  34.629  1.00 11.060          C  
ATOM  12353  O   ALA A 825     -46.950  -7.745  34.530  1.00 10.590          O  
ATOM  12354  CB  ALA A 825     -49.626  -9.167  35.589  1.00 16.660          C  
ATOM  12355  H   ALA A 825     -49.685 -11.155  34.179  1.00 14.510          H  
ATOM  12356  HA  ALA A 825     -49.199  -8.464  33.645  1.00 14.180          H  
ATOM  12357 1HB  ALA A 825     -49.515  -8.196  36.052  1.00 19.990          H  
ATOM  12358 2HB  ALA A 825     -50.681  -9.341  35.355  1.00 19.990          H  
ATOM  12359 3HB  ALA A 825     -49.275  -9.926  36.271  1.00 19.990          H  
ATOM  12360  N   GLN A 826     -46.538  -9.889  34.978  1.00 11.020          N  
ATOM  12361  CA  GLN A 826     -45.172  -9.606  35.443  1.00 10.440          C  
ATOM  12362  C   GLN A 826     -44.156  -9.283  34.348  1.00 10.140          C  
ATOM  12363  O   GLN A 826     -43.179 -10.004  34.102  1.00 10.440          O  
ATOM  12364  CB  GLN A 826     -44.701 -10.795  36.296  1.00 14.850          C  
ATOM  12365  CG  GLN A 826     -43.342 -10.675  36.993  1.00 14.850          C  
ATOM  12366  CD  GLN A 826     -43.094 -11.883  37.892  1.00 14.850          C  
ATOM  12367  OE1 GLN A 826     -43.616 -12.965  37.618  1.00 14.850          O  
ATOM  12368  NE2 GLN A 826     -42.317 -11.711  38.961  1.00 14.850          N  
ATOM  12369  H   GLN A 826     -46.874 -10.846  34.990  1.00 13.220          H  
ATOM  12370  HA  GLN A 826     -45.211  -8.721  36.088  1.00 12.530          H  
ATOM  12371 1HB  GLN A 826     -45.424 -10.945  37.094  1.00 17.820          H  
ATOM  12372 2HB  GLN A 826     -44.700 -11.707  35.687  1.00 17.820          H  
ATOM  12373 1HG  GLN A 826     -42.551 -10.664  36.266  1.00 17.820          H  
ATOM  12374 2HG  GLN A 826     -43.320  -9.772  37.602  1.00 17.820          H  
ATOM  12375 1HE2 GLN A 826     -42.134 -12.479  39.582  1.00 17.820          H  
ATOM  12376 2HE2 GLN A 826     -41.912 -10.816  39.160  1.00 17.820          H  
ATOM  12377  N   TYR A 827     -44.336  -8.109  33.766  1.00  9.670          N  
ATOM  12378  CA  TYR A 827     -43.453  -7.604  32.724  1.00  9.550          C  
ATOM  12379  C   TYR A 827     -42.265  -6.969  33.449  1.00  9.430          C  
ATOM  12380  O   TYR A 827     -42.146  -5.739  33.580  1.00  9.080          O  
ATOM  12381  CB  TYR A 827     -44.179  -6.569  31.890  1.00 13.420          C  
ATOM  12382  CG  TYR A 827     -43.556  -6.231  30.577  1.00 13.420          C  
ATOM  12383  CD1 TYR A 827     -43.657  -7.118  29.543  1.00 13.420          C  
ATOM  12384  CD2 TYR A 827     -42.880  -5.035  30.403  1.00 13.420          C  
ATOM  12385  CE1 TYR A 827     -43.105  -6.821  28.329  1.00 13.420          C  
ATOM  12386  CE2 TYR A 827     -42.320  -4.734  29.187  1.00 13.420          C  
ATOM  12387  CZ  TYR A 827     -42.435  -5.630  28.146  1.00 13.420          C  
ATOM  12388  OH  TYR A 827     -41.887  -5.347  26.917  1.00 13.420          O  
ATOM  12389  H   TYR A 827     -45.176  -7.593  34.047  1.00 11.600          H  
ATOM  12390  HA  TYR A 827     -43.100  -8.427  32.103  1.00 11.460          H  
ATOM  12391 1HB  TYR A 827     -45.181  -6.909  31.707  1.00 16.100          H  
ATOM  12392 2HB  TYR A 827     -44.262  -5.670  32.471  1.00 16.100          H  
ATOM  12393  HD1 TYR A 827     -44.180  -8.060  29.682  1.00 16.100          H  
ATOM  12394  HD2 TYR A 827     -42.790  -4.332  31.229  1.00 16.100          H  
ATOM  12395  HE1 TYR A 827     -43.193  -7.525  27.505  1.00 16.100          H  
ATOM  12396  HE2 TYR A 827     -41.788  -3.790  29.049  1.00 16.100          H  
ATOM  12397  HH  TYR A 827     -41.491  -4.471  26.934  1.00 16.100          H  
ATOM  12398  N   THR A 828     -41.419  -7.829  33.991  1.00  9.880          N  
ATOM  12399  CA  THR A 828     -40.385  -7.375  34.901  1.00 10.080          C  
ATOM  12400  C   THR A 828     -39.008  -7.084  34.342  1.00 10.250          C  
ATOM  12401  O   THR A 828     -38.718  -7.280  33.157  1.00 10.490          O  
ATOM  12402  CB  THR A 828     -40.238  -8.382  36.063  1.00 14.030          C  
ATOM  12403  OG1 THR A 828     -39.398  -7.822  37.053  1.00 14.030          O  
ATOM  12404  CG2 THR A 828     -39.662  -9.694  35.596  1.00 14.030          C  
ATOM  12405  H   THR A 828     -41.587  -8.821  33.827  1.00 11.860          H  
ATOM  12406  HA  THR A 828     -40.738  -6.446  35.320  1.00 12.100          H  
ATOM  12407  HB  THR A 828     -41.208  -8.566  36.497  1.00 16.840          H  
ATOM  12408  HG1 THR A 828     -39.881  -7.101  37.510  1.00 16.840          H  
ATOM  12409 1HG2 THR A 828     -39.582 -10.370  36.448  1.00 16.840          H  
ATOM  12410 2HG2 THR A 828     -40.318 -10.134  34.848  1.00 16.840          H  
ATOM  12411 3HG2 THR A 828     -38.673  -9.539  35.169  1.00 16.840          H  
ATOM  12412  N   THR A 829     -38.158  -6.636  35.262  1.00 10.320          N  
ATOM  12413  CA  THR A 829     -36.778  -6.242  35.009  1.00 10.700          C  
ATOM  12414  C   THR A 829     -35.775  -6.838  36.012  1.00 11.530          C  
ATOM  12415  O   THR A 829     -36.088  -7.743  36.783  1.00 11.770          O  
ATOM  12416  CB  THR A 829     -36.653  -4.701  34.979  1.00 14.830          C  
ATOM  12417  OG1 THR A 829     -35.340  -4.347  34.503  1.00 14.830          O  
ATOM  12418  CG2 THR A 829     -36.888  -4.103  36.381  1.00 14.830          C  
ATOM  12419  H   THR A 829     -38.560  -6.515  36.196  1.00 12.380          H  
ATOM  12420  HA  THR A 829     -36.503  -6.605  34.019  1.00 12.840          H  
ATOM  12421  HB  THR A 829     -37.399  -4.293  34.294  1.00 17.790          H  
ATOM  12422  HG1 THR A 829     -35.317  -4.471  33.540  1.00 17.790          H  
ATOM  12423 1HG2 THR A 829     -36.802  -3.021  36.325  1.00 17.790          H  
ATOM  12424 2HG2 THR A 829     -37.881  -4.366  36.719  1.00 17.790          H  
ATOM  12425 3HG2 THR A 829     -36.171  -4.471  37.086  1.00 17.790          H  
ATOM  12426  N   LYS A 830     -34.543  -6.330  35.982  1.00 12.060          N  
ATOM  12427  CA  LYS A 830     -33.429  -6.851  36.785  1.00 12.940          C  
ATOM  12428  C   LYS A 830     -33.690  -6.879  38.298  1.00 13.180          C  
ATOM  12429  O   LYS A 830     -33.257  -7.798  38.987  1.00 13.880          O  
ATOM  12430  CB  LYS A 830     -32.165  -6.024  36.513  1.00 17.760          C  
ATOM  12431  CG  LYS A 830     -31.556  -6.213  35.115  1.00 17.760          C  
ATOM  12432  CD  LYS A 830     -30.306  -5.339  34.927  1.00 17.760          C  
ATOM  12433  CE  LYS A 830     -29.726  -5.463  33.516  1.00 17.760          C  
ATOM  12434  NZ  LYS A 830     -28.500  -4.626  33.344  1.00 17.760          N  
ATOM  12435  H   LYS A 830     -34.399  -5.548  35.357  1.00 14.470          H  
ATOM  12436  HA  LYS A 830     -33.243  -7.878  36.468  1.00 15.530          H  
ATOM  12437 1HB  LYS A 830     -32.394  -4.965  36.638  1.00 21.320          H  
ATOM  12438 2HB  LYS A 830     -31.401  -6.283  37.247  1.00 21.320          H  
ATOM  12439 1HG  LYS A 830     -31.282  -7.260  34.977  1.00 21.320          H  
ATOM  12440 2HG  LYS A 830     -32.295  -5.948  34.359  1.00 21.320          H  
ATOM  12441 1HD  LYS A 830     -30.566  -4.295  35.103  1.00 21.320          H  
ATOM  12442 2HD  LYS A 830     -29.543  -5.629  35.647  1.00 21.320          H  
ATOM  12443 1HE  LYS A 830     -29.476  -6.503  33.316  1.00 21.320          H  
ATOM  12444 2HE  LYS A 830     -30.475  -5.136  32.796  1.00 21.320          H  
ATOM  12445 1HZ  LYS A 830     -28.146  -4.726  32.406  1.00 21.320          H  
ATOM  12446 2HZ  LYS A 830     -28.716  -3.657  33.517  1.00 21.320          H  
ATOM  12447 3HZ  LYS A 830     -27.774  -4.937  34.008  1.00 21.320          H  
ATOM  12448  N   SER A 831     -34.387  -5.867  38.814  1.00 12.700          N  
ATOM  12449  CA  SER A 831     -34.722  -5.711  40.231  1.00 13.020          C  
ATOM  12450  C   SER A 831     -35.937  -6.515  40.697  1.00 12.870          C  
ATOM  12451  O   SER A 831     -36.267  -6.541  41.887  1.00 13.280          O  
ATOM  12452  CB  SER A 831     -35.055  -4.270  40.487  1.00 18.100          C  
ATOM  12453  OG  SER A 831     -36.233  -3.938  39.794  1.00 18.100          O  
ATOM  12454  H   SER A 831     -34.707  -5.135  38.197  1.00 15.240          H  
ATOM  12455  HA  SER A 831     -33.859  -6.013  40.825  1.00 15.620          H  
ATOM  12456 1HB  SER A 831     -35.210  -4.122  41.553  1.00 21.720          H  
ATOM  12457 2HB  SER A 831     -34.236  -3.628  40.174  1.00 21.720          H  
ATOM  12458  HG  SER A 831     -36.534  -3.065  40.163  1.00 21.720          H  
ATOM  12459  N   GLY A 832     -36.677  -7.097  39.757  1.00 12.370          N  
ATOM  12460  CA  GLY A 832     -37.933  -7.764  40.079  1.00 12.280          C  
ATOM  12461  C   GLY A 832     -39.147  -6.824  39.937  1.00 11.670          C  
ATOM  12462  O   GLY A 832     -40.295  -7.272  39.982  1.00 11.720          O  
ATOM  12463  H   GLY A 832     -36.346  -7.133  38.789  1.00 14.840          H  
ATOM  12464 1HA  GLY A 832     -38.058  -8.621  39.414  1.00 14.740          H  
ATOM  12465 2HA  GLY A 832     -37.889  -8.150  41.094  1.00 14.740          H  
ATOM  12466  N   ASP A 833     -38.900  -5.529  39.742  1.00 11.200          N  
ATOM  12467  CA  ASP A 833     -39.961  -4.538  39.571  1.00 10.670          C  
ATOM  12468  C   ASP A 833     -40.668  -4.815  38.258  1.00 10.030          C  
ATOM  12469  O   ASP A 833     -40.065  -5.397  37.349  1.00  9.860          O  
ATOM  12470  CB  ASP A 833     -39.369  -3.133  39.532  1.00 15.150          C  
ATOM  12471  CG  ASP A 833     -38.834  -2.651  40.874  1.00 15.150          C  
ATOM  12472  OD1 ASP A 833     -39.399  -2.959  41.897  1.00 15.150          O  
ATOM  12473  OD2 ASP A 833     -37.788  -2.030  40.855  1.00 15.150          O  
ATOM  12474  H   ASP A 833     -37.931  -5.210  39.729  1.00 13.440          H  
ATOM  12475  HA  ASP A 833     -40.672  -4.623  40.393  1.00 12.800          H  
ATOM  12476 1HB  ASP A 833     -38.563  -3.103  38.805  1.00 18.180          H  
ATOM  12477 2HB  ASP A 833     -40.135  -2.434  39.192  1.00 18.180          H  
ATOM  12478  N   MET A 834     -41.933  -4.405  38.112  1.00  9.840          N  
ATOM  12479  CA  MET A 834     -42.569  -4.612  36.810  1.00  9.350          C  
ATOM  12480  C   MET A 834     -43.536  -3.509  36.423  1.00  8.860          C  
ATOM  12481  O   MET A 834     -44.145  -2.868  37.284  1.00  8.920          O  
ATOM  12482  CB  MET A 834     -43.281  -5.969  36.797  1.00 13.290          C  
ATOM  12483  CG  MET A 834     -44.534  -6.101  37.646  1.00 13.290          C  
ATOM  12484  SD  MET A 834     -46.018  -5.600  36.732  1.00 13.290          S  
ATOM  12485  CE  MET A 834     -47.307  -6.548  37.537  1.00 13.290          C  
ATOM  12486  H   MET A 834     -42.424  -3.944  38.867  1.00 11.810          H  
ATOM  12487  HA  MET A 834     -41.795  -4.614  36.049  1.00 11.220          H  
ATOM  12488 1HB  MET A 834     -43.599  -6.178  35.790  1.00 15.940          H  
ATOM  12489 2HB  MET A 834     -42.594  -6.753  37.096  1.00 15.940          H  
ATOM  12490 1HG  MET A 834     -44.648  -7.129  37.980  1.00 15.940          H  
ATOM  12491 2HG  MET A 834     -44.440  -5.464  38.527  1.00 15.940          H  
ATOM  12492 1HE  MET A 834     -48.257  -6.341  37.055  1.00 15.940          H  
ATOM  12493 2HE  MET A 834     -47.086  -7.610  37.452  1.00 15.940          H  
ATOM  12494 3HE  MET A 834     -47.363  -6.274  38.588  1.00 15.940          H  
ATOM  12495  N   ILE A 835     -43.637  -3.281  35.107  1.00  8.500          N  
ATOM  12496  CA  ILE A 835     -44.603  -2.352  34.524  1.00  8.110          C  
ATOM  12497  C   ILE A 835     -45.247  -3.009  33.309  1.00  7.980          C  
ATOM  12498  O   ILE A 835     -44.603  -3.107  32.269  1.00  7.990          O  
ATOM  12499  CB  ILE A 835     -43.923  -1.019  34.088  1.00 11.510          C  
ATOM  12500  CG1 ILE A 835     -43.218  -0.359  35.320  1.00 11.510          C  
ATOM  12501  CG2 ILE A 835     -44.970  -0.060  33.472  1.00 11.510          C  
ATOM  12502  CD1 ILE A 835     -42.374   0.863  35.023  1.00 11.510          C  
ATOM  12503  H   ILE A 835     -43.059  -3.865  34.491  1.00 10.200          H  
ATOM  12504  HA  ILE A 835     -45.373  -2.137  35.259  1.00  9.730          H  
ATOM  12505  HB  ILE A 835     -43.158  -1.239  33.343  1.00 13.810          H  
ATOM  12506 1HG1 ILE A 835     -43.979  -0.097  36.054  1.00 13.810          H  
ATOM  12507 2HG1 ILE A 835     -42.550  -1.082  35.762  1.00 13.810          H  
ATOM  12508 1HG2 ILE A 835     -44.505   0.858  33.148  1.00 13.810          H  
ATOM  12509 2HG2 ILE A 835     -45.448  -0.528  32.609  1.00 13.810          H  
ATOM  12510 3HG2 ILE A 835     -45.717   0.164  34.223  1.00 13.810          H  
ATOM  12511 1HD1 ILE A 835     -41.925   1.213  35.954  1.00 13.810          H  
ATOM  12512 2HD1 ILE A 835     -41.585   0.598  34.318  1.00 13.810          H  
ATOM  12513 3HD1 ILE A 835     -42.978   1.656  34.605  1.00 13.810          H  
ATOM  12514  N   SER A 836     -46.506  -3.407  33.378  1.00  8.070          N  
ATOM  12515  CA  SER A 836     -47.078  -4.054  32.210  1.00  8.110          C  
ATOM  12516  C   SER A 836     -47.329  -2.980  31.145  1.00  7.730          C  
ATOM  12517  O   SER A 836     -47.441  -1.799  31.493  1.00  7.500          O  
ATOM  12518  CB  SER A 836     -48.369  -4.764  32.591  1.00 11.340          C  
ATOM  12519  OG  SER A 836     -49.365  -3.845  32.887  1.00 11.340          O  
ATOM  12520  H   SER A 836     -47.044  -3.298  34.231  1.00  9.680          H  
ATOM  12521  HA  SER A 836     -46.367  -4.784  31.855  1.00  9.730          H  
ATOM  12522 1HB  SER A 836     -48.700  -5.420  31.803  1.00 13.610          H  
ATOM  12523 2HB  SER A 836     -48.181  -5.389  33.469  1.00 13.610          H  
ATOM  12524  HG  SER A 836     -50.159  -4.358  33.067  1.00 13.610          H  
ATOM  12525  N   PRO A 837     -47.464  -3.325  29.848  1.00  7.690          N  
ATOM  12526  CA  PRO A 837     -47.828  -2.419  28.768  1.00  7.360          C  
ATOM  12527  C   PRO A 837     -49.057  -1.567  29.069  1.00  7.090          C  
ATOM  12528  O   PRO A 837     -49.119  -0.404  28.670  1.00  6.800          O  
ATOM  12529  CB  PRO A 837     -48.052  -3.373  27.598  1.00 11.040          C  
ATOM  12530  CG  PRO A 837     -47.145  -4.551  27.902  1.00 11.040          C  
ATOM  12531  CD  PRO A 837     -47.213  -4.711  29.396  1.00 11.040          C  
ATOM  12532  HA  PRO A 837     -46.956  -1.762  28.568  1.00  8.830          H  
ATOM  12533 1HB  PRO A 837     -49.120  -3.658  27.549  1.00 13.250          H  
ATOM  12534 2HB  PRO A 837     -47.814  -2.877  26.649  1.00 13.250          H  
ATOM  12535 1HG  PRO A 837     -47.477  -5.451  27.359  1.00 13.250          H  
ATOM  12536 2HG  PRO A 837     -46.117  -4.338  27.557  1.00 13.250          H  
ATOM  12537 1HD  PRO A 837     -48.041  -5.365  29.658  1.00 13.250          H  
ATOM  12538 2HD  PRO A 837     -46.242  -5.082  29.739  1.00 13.250          H  
ATOM  12539  N   SER A 838     -50.025  -2.126  29.816  1.00  7.210          N  
ATOM  12540  CA  SER A 838     -51.214  -1.371  30.155  1.00  7.020          C  
ATOM  12541  C   SER A 838     -50.921  -0.314  31.218  1.00  6.850          C  
ATOM  12542  O   SER A 838     -51.590   0.720  31.262  1.00  6.540          O  
ATOM  12543  CB  SER A 838     -52.320  -2.316  30.586  1.00  9.900          C  
ATOM  12544  OG  SER A 838     -51.983  -3.029  31.744  1.00  9.900          O  
ATOM  12545  H   SER A 838     -49.990  -3.090  30.119  1.00  8.650          H  
ATOM  12546  HA  SER A 838     -51.560  -0.857  29.256  1.00  8.420          H  
ATOM  12547 1HB  SER A 838     -53.219  -1.738  30.769  1.00 11.880          H  
ATOM  12548 2HB  SER A 838     -52.542  -3.008  29.773  1.00 11.880          H  
ATOM  12549  HG  SER A 838     -52.739  -3.599  31.919  1.00 11.880          H  
ATOM  12550  N   MET A 839     -49.907  -0.531  32.070  1.00  7.060          N  
ATOM  12551  CA  MET A 839     -49.569   0.460  33.079  1.00  6.930          C  
ATOM  12552  C   MET A 839     -48.962   1.633  32.341  1.00  6.650          C  
ATOM  12553  O   MET A 839     -49.282   2.787  32.622  1.00  6.410          O  
ATOM  12554  CB  MET A 839     -48.609  -0.118  34.107  1.00  9.750          C  
ATOM  12555  CG  MET A 839     -49.222  -1.164  34.944  1.00  9.750          C  
ATOM  12556  SD  MET A 839     -48.137  -1.944  36.088  1.00  9.750          S  
ATOM  12557  CE  MET A 839     -49.143  -3.385  36.491  1.00  9.750          C  
ATOM  12558  H   MET A 839     -49.334  -1.372  32.007  1.00  8.470          H  
ATOM  12559  HA  MET A 839     -50.477   0.796  33.577  1.00  8.320          H  
ATOM  12560 1HB  MET A 839     -47.782  -0.568  33.598  1.00 11.700          H  
ATOM  12561 2HB  MET A 839     -48.228   0.673  34.752  1.00 11.700          H  
ATOM  12562 1HG  MET A 839     -50.035  -0.721  35.496  1.00 11.700          H  
ATOM  12563 2HG  MET A 839     -49.618  -1.914  34.301  1.00 11.700          H  
ATOM  12564 1HE  MET A 839     -48.619  -3.985  37.221  1.00 11.700          H  
ATOM  12565 2HE  MET A 839     -50.093  -3.076  36.900  1.00 11.700          H  
ATOM  12566 3HE  MET A 839     -49.316  -3.974  35.594  1.00 11.700          H  
ATOM  12567  N   PHE A 840     -48.114   1.316  31.357  1.00  6.710          N  
ATOM  12568  CA  PHE A 840     -47.457   2.332  30.548  1.00  6.490          C  
ATOM  12569  C   PHE A 840     -48.486   3.241  29.872  1.00  6.240          C  
ATOM  12570  O   PHE A 840     -48.412   4.475  29.973  1.00  6.020          O  
ATOM  12571  CB  PHE A 840     -46.559   1.679  29.502  1.00  9.170          C  
ATOM  12572  CG  PHE A 840     -45.970   2.648  28.568  1.00  9.170          C  
ATOM  12573  CD1 PHE A 840     -44.866   3.395  28.928  1.00  9.170          C  
ATOM  12574  CD2 PHE A 840     -46.532   2.836  27.313  1.00  9.170          C  
ATOM  12575  CE1 PHE A 840     -44.333   4.313  28.055  1.00  9.170          C  
ATOM  12576  CE2 PHE A 840     -46.006   3.751  26.443  1.00  9.170          C  
ATOM  12577  CZ  PHE A 840     -44.903   4.493  26.814  1.00  9.170          C  
ATOM  12578  H   PHE A 840     -47.905   0.320  31.206  1.00  8.050          H  
ATOM  12579  HA  PHE A 840     -46.838   2.942  31.203  1.00  7.790          H  
ATOM  12580 1HB  PHE A 840     -45.755   1.138  29.999  1.00 11.010          H  
ATOM  12581 2HB  PHE A 840     -47.123   0.961  28.931  1.00 11.010          H  
ATOM  12582  HD1 PHE A 840     -44.420   3.255  29.913  1.00 11.010          H  
ATOM  12583  HD2 PHE A 840     -47.407   2.251  27.023  1.00 11.010          H  
ATOM  12584  HE1 PHE A 840     -43.464   4.902  28.347  1.00 11.010          H  
ATOM  12585  HE2 PHE A 840     -46.458   3.898  25.463  1.00 11.010          H  
ATOM  12586  HZ  PHE A 840     -44.486   5.225  26.125  1.00 11.010          H  
ATOM  12587  N   VAL A 841     -49.464   2.631  29.199  1.00  6.290          N  
ATOM  12588  CA  VAL A 841     -50.491   3.409  28.523  1.00  6.070          C  
ATOM  12589  C   VAL A 841     -51.271   4.236  29.522  1.00  5.910          C  
ATOM  12590  O   VAL A 841     -51.558   5.415  29.273  1.00  5.670          O  
ATOM  12591  CB  VAL A 841     -51.462   2.498  27.754  1.00  8.590          C  
ATOM  12592  CG1 VAL A 841     -52.681   3.315  27.216  1.00  8.590          C  
ATOM  12593  CG2 VAL A 841     -50.711   1.842  26.609  1.00  8.590          C  
ATOM  12594  H   VAL A 841     -49.462   1.607  29.139  1.00  7.550          H  
ATOM  12595  HA  VAL A 841     -50.004   4.079  27.815  1.00  7.280          H  
ATOM  12596  HB  VAL A 841     -51.845   1.729  28.433  1.00 10.300          H  
ATOM  12597 1HG1 VAL A 841     -53.349   2.649  26.686  1.00 10.300          H  
ATOM  12598 2HG1 VAL A 841     -53.238   3.779  28.033  1.00 10.300          H  
ATOM  12599 3HG1 VAL A 841     -52.334   4.097  26.531  1.00 10.300          H  
ATOM  12600 1HG2 VAL A 841     -51.384   1.181  26.072  1.00 10.300          H  
ATOM  12601 2HG2 VAL A 841     -50.334   2.611  25.934  1.00 10.300          H  
ATOM  12602 3HG2 VAL A 841     -49.877   1.267  26.998  1.00 10.300          H  
ATOM  12603  N   ASN A 842     -51.632   3.623  30.641  1.00  6.050          N  
ATOM  12604  CA  ASN A 842     -52.382   4.315  31.646  1.00  5.930          C  
ATOM  12605  C   ASN A 842     -51.618   5.478  32.255  1.00  5.760          C  
ATOM  12606  O   ASN A 842     -52.247   6.440  32.688  1.00  5.590          O  
ATOM  12607  CB  ASN A 842     -52.830   3.360  32.694  1.00  8.350          C  
ATOM  12608  CG  ASN A 842     -53.933   2.479  32.208  1.00  8.350          C  
ATOM  12609  OD1 ASN A 842     -54.648   2.818  31.257  1.00  8.350          O  
ATOM  12610  ND2 ASN A 842     -54.077   1.360  32.831  1.00  8.350          N  
ATOM  12611  H   ASN A 842     -51.406   2.636  30.798  1.00  7.260          H  
ATOM  12612  HA  ASN A 842     -53.268   4.727  31.170  1.00  7.120          H  
ATOM  12613 1HB  ASN A 842     -51.993   2.749  33.027  1.00 10.020          H  
ATOM  12614 2HB  ASN A 842     -53.158   3.931  33.508  1.00 10.020          H  
ATOM  12615 1HD2 ASN A 842     -54.794   0.713  32.554  1.00 10.020          H  
ATOM  12616 2HD2 ASN A 842     -53.468   1.132  33.582  1.00 10.020          H  
ATOM  12617  N   ASN A 843     -50.284   5.421  32.305  1.00  5.820          N  
ATOM  12618  CA  ASN A 843     -49.537   6.539  32.854  1.00  5.670          C  
ATOM  12619  C   ASN A 843     -49.744   7.781  31.982  1.00  5.460          C  
ATOM  12620  O   ASN A 843     -49.931   8.885  32.508  1.00  5.300          O  
ATOM  12621  CB  ASN A 843     -48.069   6.191  32.985  1.00  8.000          C  
ATOM  12622  CG  ASN A 843     -47.782   5.219  34.114  1.00  8.000          C  
ATOM  12623  OD1 ASN A 843     -48.548   5.069  35.074  1.00  8.000          O  
ATOM  12624  ND2 ASN A 843     -46.664   4.546  34.007  1.00  8.000          N  
ATOM  12625  H   ASN A 843     -49.792   4.571  32.006  1.00  6.980          H  
ATOM  12626  HA  ASN A 843     -49.926   6.770  33.838  1.00  6.800          H  
ATOM  12627 1HB  ASN A 843     -47.723   5.747  32.054  1.00  9.600          H  
ATOM  12628 2HB  ASN A 843     -47.493   7.100  33.144  1.00  9.600          H  
ATOM  12629 1HD2 ASN A 843     -46.410   3.886  34.713  1.00  9.600          H  
ATOM  12630 2HD2 ASN A 843     -46.066   4.692  33.221  1.00  9.600          H  
ATOM  12631  N   ASP A 844     -49.769   7.604  30.648  1.00  5.480          N  
ATOM  12632  CA  ASP A 844     -50.028   8.755  29.771  1.00  5.320          C  
ATOM  12633  C   ASP A 844     -51.464   9.261  29.954  1.00  5.150          C  
ATOM  12634  O   ASP A 844     -51.723  10.476  29.920  1.00  4.960          O  
ATOM  12635  CB  ASP A 844     -49.757   8.443  28.298  1.00  7.510          C  
ATOM  12636  CG  ASP A 844     -48.251   8.372  27.930  1.00  7.510          C  
ATOM  12637  OD1 ASP A 844     -47.422   8.802  28.704  1.00  7.510          O  
ATOM  12638  OD2 ASP A 844     -47.960   7.931  26.845  1.00  7.510          O  
ATOM  12639  H   ASP A 844     -49.547   6.671  30.271  1.00  6.580          H  
ATOM  12640  HA  ASP A 844     -49.351   9.559  30.059  1.00  6.380          H  
ATOM  12641 1HB  ASP A 844     -50.226   7.484  28.045  1.00  9.010          H  
ATOM  12642 2HB  ASP A 844     -50.229   9.205  27.676  1.00  9.010          H  
ATOM  12643  N   VAL A 845     -52.395   8.331  30.170  1.00  5.250          N  
ATOM  12644  CA  VAL A 845     -53.785   8.713  30.397  1.00  5.150          C  
ATOM  12645  C   VAL A 845     -53.883   9.532  31.682  1.00  5.050          C  
ATOM  12646  O   VAL A 845     -54.566  10.560  31.716  1.00  4.910          O  
ATOM  12647  CB  VAL A 845     -54.712   7.487  30.486  1.00  7.250          C  
ATOM  12648  CG1 VAL A 845     -56.108   7.903  30.916  1.00  7.250          C  
ATOM  12649  CG2 VAL A 845     -54.776   6.795  29.134  1.00  7.250          C  
ATOM  12650  H   VAL A 845     -52.111   7.343  30.127  1.00  6.300          H  
ATOM  12651  HA  VAL A 845     -54.115   9.331  29.563  1.00  6.180          H  
ATOM  12652  HB  VAL A 845     -54.331   6.808  31.232  1.00  8.700          H  
ATOM  12653 1HG1 VAL A 845     -56.727   7.017  30.975  1.00  8.700          H  
ATOM  12654 2HG1 VAL A 845     -56.089   8.379  31.886  1.00  8.700          H  
ATOM  12655 3HG1 VAL A 845     -56.518   8.587  30.187  1.00  8.700          H  
ATOM  12656 1HG2 VAL A 845     -55.425   5.923  29.210  1.00  8.700          H  
ATOM  12657 2HG2 VAL A 845     -55.177   7.483  28.394  1.00  8.700          H  
ATOM  12658 3HG2 VAL A 845     -53.784   6.477  28.829  1.00  8.700          H  
ATOM  12659  N   MET A 846     -53.199   9.083  32.738  1.00  5.130          N  
ATOM  12660  CA  MET A 846     -53.212   9.801  33.996  1.00  5.040          C  
ATOM  12661  C   MET A 846     -52.620  11.198  33.819  1.00  4.800          C  
ATOM  12662  O   MET A 846     -53.094  12.145  34.446  1.00  4.690          O  
ATOM  12663  CB  MET A 846     -52.553   8.975  35.095  1.00  7.090          C  
ATOM  12664  CG  MET A 846     -53.437   7.762  35.519  1.00  7.090          C  
ATOM  12665  SD  MET A 846     -52.850   6.845  36.962  1.00  7.090          S  
ATOM  12666  CE  MET A 846     -51.451   5.948  36.277  1.00  7.090          C  
ATOM  12667  H   MET A 846     -52.687   8.204  32.661  1.00  6.160          H  
ATOM  12668  HA  MET A 846     -54.236   9.930  34.294  1.00  6.050          H  
ATOM  12669 1HB  MET A 846     -51.599   8.601  34.731  1.00  8.510          H  
ATOM  12670 2HB  MET A 846     -52.364   9.598  35.968  1.00  8.510          H  
ATOM  12671 1HG  MET A 846     -54.439   8.128  35.743  1.00  8.510          H  
ATOM  12672 2HG  MET A 846     -53.527   7.073  34.688  1.00  8.510          H  
ATOM  12673 1HE  MET A 846     -51.003   5.321  37.047  1.00  8.510          H  
ATOM  12674 2HE  MET A 846     -51.776   5.322  35.445  1.00  8.510          H  
ATOM  12675 3HE  MET A 846     -50.713   6.652  35.927  1.00  8.510          H  
ATOM  12676  N   GLY A 847     -51.627  11.361  32.940  1.00  4.770          N  
ATOM  12677  CA  GLY A 847     -51.099  12.698  32.674  1.00  4.580          C  
ATOM  12678  C   GLY A 847     -52.218  13.630  32.155  1.00  4.490          C  
ATOM  12679  O   GLY A 847     -52.274  14.814  32.510  1.00  4.310          O  
ATOM  12680  H   GLY A 847     -51.201  10.534  32.506  1.00  5.720          H  
ATOM  12681 1HA  GLY A 847     -50.659  13.107  33.585  1.00  5.500          H  
ATOM  12682 2HA  GLY A 847     -50.307  12.625  31.931  1.00  5.500          H  
ATOM  12683  N   LEU A 848     -53.139  13.092  31.333  1.00  4.630          N  
ATOM  12684  CA  LEU A 848     -54.269  13.889  30.830  1.00  4.590          C  
ATOM  12685  C   LEU A 848     -55.188  14.277  31.990  1.00  4.580          C  
ATOM  12686  O   LEU A 848     -55.673  15.414  32.057  1.00  4.490          O  
ATOM  12687  CB  LEU A 848     -55.056  13.146  29.733  1.00  6.440          C  
ATOM  12688  CG  LEU A 848     -56.306  13.898  29.101  1.00  6.440          C  
ATOM  12689  CD1 LEU A 848     -55.894  15.239  28.482  1.00  6.440          C  
ATOM  12690  CD2 LEU A 848     -56.932  13.002  28.017  1.00  6.440          C  
ATOM  12691  H   LEU A 848     -53.009  12.116  31.036  1.00  5.560          H  
ATOM  12692  HA  LEU A 848     -53.860  14.797  30.399  1.00  5.510          H  
ATOM  12693 1HB  LEU A 848     -54.367  12.895  28.928  1.00  7.730          H  
ATOM  12694 2HB  LEU A 848     -55.431  12.218  30.153  1.00  7.730          H  
ATOM  12695  HG  LEU A 848     -57.049  14.097  29.882  1.00  7.730          H  
ATOM  12696 1HD1 LEU A 848     -56.779  15.716  28.058  1.00  7.730          H  
ATOM  12697 2HD1 LEU A 848     -55.472  15.894  29.243  1.00  7.730          H  
ATOM  12698 3HD1 LEU A 848     -55.159  15.073  27.696  1.00  7.730          H  
ATOM  12699 1HD2 LEU A 848     -57.793  13.504  27.587  1.00  7.730          H  
ATOM  12700 2HD2 LEU A 848     -56.200  12.808  27.235  1.00  7.730          H  
ATOM  12701 3HD2 LEU A 848     -57.240  12.065  28.455  1.00  7.730          H  
ATOM  12702  N   MET A 849     -55.407  13.328  32.894  1.00  4.710          N  
ATOM  12703  CA  MET A 849     -56.211  13.512  34.108  1.00  4.760          C  
ATOM  12704  C   MET A 849     -55.595  14.618  35.000  1.00  4.590          C  
ATOM  12705  O   MET A 849     -56.328  15.435  35.577  1.00  4.570          O  
ATOM  12706  CB  MET A 849     -56.330  12.173  34.789  1.00  6.640          C  
ATOM  12707  CG  MET A 849     -57.179  11.204  33.980  1.00  6.640          C  
ATOM  12708  SD  MET A 849     -56.975   9.517  34.450  1.00  6.640          S  
ATOM  12709  CE  MET A 849     -57.545   9.444  36.069  1.00  6.640          C  
ATOM  12710  H   MET A 849     -54.999  12.404  32.691  1.00  5.650          H  
ATOM  12711  HA  MET A 849     -57.206  13.839  33.812  1.00  5.710          H  
ATOM  12712 1HB  MET A 849     -55.371  11.755  34.974  1.00  7.970          H  
ATOM  12713 2HB  MET A 849     -56.816  12.317  35.754  1.00  7.970          H  
ATOM  12714 1HG  MET A 849     -58.223  11.471  34.086  1.00  7.970          H  
ATOM  12715 2HG  MET A 849     -56.913  11.291  32.928  1.00  7.970          H  
ATOM  12716 1HE  MET A 849     -57.422   8.440  36.404  1.00  7.970          H  
ATOM  12717 2HE  MET A 849     -56.967  10.109  36.704  1.00  7.970          H  
ATOM  12718 3HE  MET A 849     -58.582   9.711  36.102  1.00  7.970          H  
ATOM  12719  N   GLU A 850     -54.253  14.647  35.119  1.00  4.510          N  
ATOM  12720  CA  GLU A 850     -53.576  15.727  35.850  1.00  4.360          C  
ATOM  12721  C   GLU A 850     -53.897  17.037  35.122  1.00  4.230          C  
ATOM  12722  O   GLU A 850     -54.128  18.083  35.748  1.00  4.190          O  
ATOM  12723  CB  GLU A 850     -52.060  15.514  35.931  1.00  6.160          C  
ATOM  12724  CG  GLU A 850     -51.616  14.362  36.827  1.00  6.160          C  
ATOM  12725  CD  GLU A 850     -50.118  14.153  36.812  1.00  6.160          C  
ATOM  12726  OE1 GLU A 850     -49.458  14.776  36.013  1.00  6.160          O  
ATOM  12727  OE2 GLU A 850     -49.638  13.372  37.601  1.00  6.160          O  
ATOM  12728  H   GLU A 850     -53.711  13.880  34.704  1.00  5.410          H  
ATOM  12729  HA  GLU A 850     -53.981  15.782  36.862  1.00  5.230          H  
ATOM  12730 1HB  GLU A 850     -51.673  15.320  34.935  1.00  7.400          H  
ATOM  12731 2HB  GLU A 850     -51.586  16.424  36.292  1.00  7.400          H  
ATOM  12732 1HG  GLU A 850     -51.937  14.566  37.847  1.00  7.400          H  
ATOM  12733 2HG  GLU A 850     -52.110  13.451  36.495  1.00  7.400          H  
ATOM  12734  N   GLY A 851     -53.936  16.940  33.785  1.00  4.340          N  
ATOM  12735  CA  GLY A 851     -54.300  18.015  32.885  1.00  4.230          C  
ATOM  12736  C   GLY A 851     -55.670  18.547  33.287  1.00  4.290          C  
ATOM  12737  O   GLY A 851     -55.812  19.748  33.478  1.00  4.340          O  
ATOM  12738  H   GLY A 851     -53.633  16.052  33.373  1.00  5.210          H  
ATOM  12739 1HA  GLY A 851     -53.554  18.809  32.931  1.00  5.080          H  
ATOM  12740 2HA  GLY A 851     -54.327  17.639  31.862  1.00  5.080          H  
ATOM  12741  N   TYR A 852     -56.665  17.650  33.455  1.00  4.480          N  
ATOM  12742  CA  TYR A 852     -58.011  18.062  33.893  1.00  4.670          C  
ATOM  12743  C   TYR A 852     -57.989  18.892  35.151  1.00  4.730          C  
ATOM  12744  O   TYR A 852     -58.658  19.928  35.227  1.00  5.010          O  
ATOM  12745  CB  TYR A 852     -58.956  16.890  34.168  1.00  6.460          C  
ATOM  12746  CG  TYR A 852     -60.212  17.389  34.913  1.00  6.460          C  
ATOM  12747  CD1 TYR A 852     -61.180  18.096  34.261  1.00  6.460          C  
ATOM  12748  CD2 TYR A 852     -60.361  17.137  36.269  1.00  6.460          C  
ATOM  12749  CE1 TYR A 852     -62.291  18.561  34.922  1.00  6.460          C  
ATOM  12750  CE2 TYR A 852     -61.467  17.611  36.941  1.00  6.460          C  
ATOM  12751  CZ  TYR A 852     -62.431  18.329  36.264  1.00  6.460          C  
ATOM  12752  OH  TYR A 852     -63.538  18.813  36.928  1.00  6.460          O  
ATOM  12753  H   TYR A 852     -56.459  16.683  33.202  1.00  5.380          H  
ATOM  12754  HA  TYR A 852     -58.456  18.652  33.111  1.00  5.600          H  
ATOM  12755 1HB  TYR A 852     -59.257  16.424  33.238  1.00  7.750          H  
ATOM  12756 2HB  TYR A 852     -58.478  16.142  34.773  1.00  7.750          H  
ATOM  12757  HD1 TYR A 852     -61.066  18.293  33.208  1.00  7.750          H  
ATOM  12758  HD2 TYR A 852     -59.597  16.574  36.808  1.00  7.750          H  
ATOM  12759  HE1 TYR A 852     -63.047  19.123  34.377  1.00  7.750          H  
ATOM  12760  HE2 TYR A 852     -61.575  17.421  38.008  1.00  7.750          H  
ATOM  12761  HH  TYR A 852     -63.559  18.458  37.818  1.00  7.750          H  
ATOM  12762  N   SER A 853     -57.266  18.439  36.160  1.00  4.670          N  
ATOM  12763  CA  SER A 853     -57.230  19.187  37.402  1.00  4.980          C  
ATOM  12764  C   SER A 853     -56.768  20.623  37.131  1.00  5.080          C  
ATOM  12765  O   SER A 853     -57.374  21.583  37.619  1.00  5.480          O  
ATOM  12766  CB  SER A 853     -56.310  18.505  38.393  1.00  6.850          C  
ATOM  12767  OG  SER A 853     -56.264  19.200  39.607  1.00  6.850          O  
ATOM  12768  H   SER A 853     -56.778  17.541  36.050  1.00  5.600          H  
ATOM  12769  HA  SER A 853     -58.237  19.217  37.817  1.00  5.980          H  
ATOM  12770 1HB  SER A 853     -56.654  17.485  38.562  1.00  8.220          H  
ATOM  12771 2HB  SER A 853     -55.310  18.443  37.972  1.00  8.220          H  
ATOM  12772  HG  SER A 853     -55.665  18.707  40.170  1.00  8.220          H  
ATOM  12773  N   ARG A 854     -55.704  20.775  36.331  1.00  4.890          N  
ATOM  12774  CA  ARG A 854     -55.207  22.103  35.969  1.00  5.150          C  
ATOM  12775  C   ARG A 854     -56.176  22.926  35.078  1.00  5.290          C  
ATOM  12776  O   ARG A 854     -56.356  24.132  35.303  1.00  5.710          O  
ATOM  12777  CB  ARG A 854     -53.876  21.970  35.245  1.00  7.110          C  
ATOM  12778  CG  ARG A 854     -52.693  21.539  36.110  1.00  7.110          C  
ATOM  12779  CD  ARG A 854     -51.474  21.335  35.279  1.00  7.110          C  
ATOM  12780  NE  ARG A 854     -50.288  21.052  36.081  1.00  7.110          N  
ATOM  12781  CZ  ARG A 854     -49.064  20.738  35.576  1.00  7.110          C  
ATOM  12782  NH1 ARG A 854     -48.878  20.634  34.274  1.00  7.110          N  
ATOM  12783  NH2 ARG A 854     -48.039  20.543  36.388  1.00  7.110          N  
ATOM  12784  H   ARG A 854     -55.228  19.926  36.000  1.00  5.870          H  
ATOM  12785  HA  ARG A 854     -55.043  22.656  36.892  1.00  6.180          H  
ATOM  12786 1HB  ARG A 854     -53.976  21.236  34.452  1.00  8.530          H  
ATOM  12787 2HB  ARG A 854     -53.622  22.921  34.777  1.00  8.530          H  
ATOM  12788 1HG  ARG A 854     -52.484  22.300  36.859  1.00  8.530          H  
ATOM  12789 2HG  ARG A 854     -52.936  20.594  36.603  1.00  8.530          H  
ATOM  12790 1HD  ARG A 854     -51.649  20.486  34.615  1.00  8.530          H  
ATOM  12791 2HD  ARG A 854     -51.288  22.230  34.690  1.00  8.530          H  
ATOM  12792  HE  ARG A 854     -50.376  21.121  37.087  1.00  8.530          H  
ATOM  12793 1HH1 ARG A 854     -49.633  20.781  33.632  1.00  8.530          H  
ATOM  12794 2HH1 ARG A 854     -47.933  20.386  33.908  1.00  8.530          H  
ATOM  12795 1HH2 ARG A 854     -48.150  20.623  37.384  1.00  8.530          H  
ATOM  12796 2HH2 ARG A 854     -47.100  20.352  35.981  1.00  8.530          H  
ATOM  12797  N   ARG A 855     -56.789  22.274  34.078  1.00  5.050          N  
ATOM  12798  CA  ARG A 855     -57.728  22.883  33.131  1.00  5.330          C  
ATOM  12799  C   ARG A 855     -58.844  21.887  32.779  1.00  5.360          C  
ATOM  12800  O   ARG A 855     -58.573  20.811  32.239  1.00  5.430          O  
ATOM  12801  CB  ARG A 855     -57.025  23.286  31.833  1.00  7.350          C  
ATOM  12802  CG  ARG A 855     -55.935  24.362  31.933  1.00  7.350          C  
ATOM  12803  CD  ARG A 855     -56.478  25.711  32.244  1.00  7.350          C  
ATOM  12804  NE  ARG A 855     -55.431  26.723  32.236  1.00  7.350          N  
ATOM  12805  CZ  ARG A 855     -54.603  27.019  33.267  1.00  7.350          C  
ATOM  12806  NH1 ARG A 855     -54.676  26.377  34.423  1.00  7.350          N  
ATOM  12807  NH2 ARG A 855     -53.697  27.977  33.112  1.00  7.350          N  
ATOM  12808  H   ARG A 855     -56.573  21.286  33.964  1.00  6.060          H  
ATOM  12809  HA  ARG A 855     -58.181  23.755  33.598  1.00  6.400          H  
ATOM  12810 1HB  ARG A 855     -56.558  22.400  31.402  1.00  8.820          H  
ATOM  12811 2HB  ARG A 855     -57.768  23.635  31.117  1.00  8.820          H  
ATOM  12812 1HG  ARG A 855     -55.215  24.084  32.694  1.00  8.820          H  
ATOM  12813 2HG  ARG A 855     -55.424  24.427  30.974  1.00  8.820          H  
ATOM  12814 1HD  ARG A 855     -57.218  25.983  31.494  1.00  8.820          H  
ATOM  12815 2HD  ARG A 855     -56.945  25.711  33.224  1.00  8.820          H  
ATOM  12816  HE  ARG A 855     -55.317  27.256  31.384  1.00  8.820          H  
ATOM  12817 1HH1 ARG A 855     -55.365  25.621  34.590  1.00  8.820          H  
ATOM  12818 2HH1 ARG A 855     -54.047  26.621  35.171  1.00  8.820          H  
ATOM  12819 1HH2 ARG A 855     -53.632  28.474  32.233  1.00  8.820          H  
ATOM  12820 2HH2 ARG A 855     -53.071  28.211  33.868  1.00  8.820          H  
ATOM  12821  N   MET A 856     -60.109  22.315  32.881  1.00  5.530          N  
ATOM  12822  CA  MET A 856     -61.229  21.395  32.654  1.00  5.720          C  
ATOM  12823  C   MET A 856     -61.294  20.699  31.288  1.00  5.420          C  
ATOM  12824  O   MET A 856     -61.848  19.588  31.186  1.00  5.540          O  
ATOM  12825  CB  MET A 856     -62.567  22.069  32.925  1.00  7.930          C  
ATOM  12826  CG  MET A 856     -62.827  22.364  34.405  1.00  7.930          C  
ATOM  12827  SD  MET A 856     -64.438  23.114  34.714  1.00  7.930          S  
ATOM  12828  CE  MET A 856     -65.541  21.693  34.485  1.00  7.930          C  
ATOM  12829  H   MET A 856     -60.283  23.243  33.242  1.00  6.640          H  
ATOM  12830  HA  MET A 856     -61.121  20.622  33.399  1.00  6.860          H  
ATOM  12831 1HB  MET A 856     -62.620  23.009  32.379  1.00  9.520          H  
ATOM  12832 2HB  MET A 856     -63.359  21.433  32.554  1.00  9.520          H  
ATOM  12833 1HG  MET A 856     -62.765  21.442  34.976  1.00  9.520          H  
ATOM  12834 2HG  MET A 856     -62.058  23.034  34.781  1.00  9.520          H  
ATOM  12835 1HE  MET A 856     -66.571  22.003  34.660  1.00  9.520          H  
ATOM  12836 2HE  MET A 856     -65.452  21.307  33.475  1.00  9.520          H  
ATOM  12837 3HE  MET A 856     -65.274  20.908  35.199  1.00  9.520          H  
ATOM  12838  N   SER A 857     -60.696  21.293  30.250  1.00  5.140          N  
ATOM  12839  CA  SER A 857     -60.719  20.695  28.919  1.00  5.130          C  
ATOM  12840  C   SER A 857     -60.061  19.307  28.904  1.00  5.020          C  
ATOM  12841  O   SER A 857     -60.292  18.521  27.977  1.00  5.170          O  
ATOM  12842  CB  SER A 857     -60.027  21.600  27.920  1.00  7.190          C  
ATOM  12843  OG  SER A 857     -58.655  21.705  28.191  1.00  7.190          O  
ATOM  12844  H   SER A 857     -60.245  22.192  30.356  1.00  6.170          H  
ATOM  12845  HA  SER A 857     -61.757  20.588  28.615  1.00  6.160          H  
ATOM  12846 1HB  SER A 857     -60.172  21.201  26.916  1.00  8.620          H  
ATOM  12847 2HB  SER A 857     -60.484  22.588  27.948  1.00  8.620          H  
ATOM  12848  HG  SER A 857     -58.279  22.209  27.462  1.00  8.620          H  
ATOM  12849  N   GLY A 858     -59.240  18.999  29.923  1.00  4.900          N  
ATOM  12850  CA  GLY A 858     -58.589  17.704  30.048  1.00  4.960          C  
ATOM  12851  C   GLY A 858     -59.600  16.558  30.185  1.00  5.130          C  
ATOM  12852  O   GLY A 858     -59.375  15.464  29.663  1.00  5.270          O  
ATOM  12853  H   GLY A 858     -59.079  19.702  30.654  1.00  5.880          H  
ATOM  12854 1HA  GLY A 858     -57.964  17.537  29.173  1.00  5.950          H  
ATOM  12855 2HA  GLY A 858     -57.924  17.716  30.908  1.00  5.950          H  
ATOM  12856  N   ARG A 859     -60.747  16.806  30.848  1.00  5.180          N  
ATOM  12857  CA  ARG A 859     -61.737  15.745  31.035  1.00  5.420          C  
ATOM  12858  C   ARG A 859     -62.665  15.752  29.848  1.00  5.350          C  
ATOM  12859  O   ARG A 859     -63.240  14.723  29.498  1.00  5.470          O  
ATOM  12860  CB  ARG A 859     -62.531  15.871  32.323  1.00  7.490          C  
ATOM  12861  CG  ARG A 859     -63.480  14.728  32.620  1.00  7.490          C  
ATOM  12862  CD  ARG A 859     -64.350  14.997  33.800  1.00  7.490          C  
ATOM  12863  NE  ARG A 859     -63.686  14.896  35.112  1.00  7.490          N  
ATOM  12864  CZ  ARG A 859     -64.259  15.264  36.284  1.00  7.490          C  
ATOM  12865  NH1 ARG A 859     -65.467  15.768  36.321  1.00  7.490          N  
ATOM  12866  NH2 ARG A 859     -63.590  15.101  37.397  1.00  7.490          N  
ATOM  12867  H   ARG A 859     -60.922  17.742  31.217  1.00  6.220          H  
ATOM  12868  HA  ARG A 859     -61.221  14.790  31.069  1.00  6.500          H  
ATOM  12869 1HB  ARG A 859     -61.846  15.834  33.138  1.00  8.990          H  
ATOM  12870 2HB  ARG A 859     -63.076  16.814  32.352  1.00  8.990          H  
ATOM  12871 1HG  ARG A 859     -64.114  14.508  31.779  1.00  8.990          H  
ATOM  12872 2HG  ARG A 859     -62.895  13.840  32.853  1.00  8.990          H  
ATOM  12873 1HD  ARG A 859     -64.751  16.005  33.703  1.00  8.990          H  
ATOM  12874 2HD  ARG A 859     -65.158  14.294  33.782  1.00  8.990          H  
ATOM  12875  HE  ARG A 859     -62.744  14.480  35.183  1.00  8.990          H  
ATOM  12876 1HH1 ARG A 859     -65.988  15.892  35.477  1.00  8.990          H  
ATOM  12877 2HH1 ARG A 859     -65.887  16.023  37.201  1.00  8.990          H  
ATOM  12878 1HH2 ARG A 859     -62.655  14.696  37.338  1.00  8.990          H  
ATOM  12879 2HH2 ARG A 859     -63.991  15.362  38.280  1.00  8.990          H  
ATOM  12880  N   VAL A 860     -62.811  16.909  29.208  1.00  5.260          N  
ATOM  12881  CA  VAL A 860     -63.645  16.949  28.015  1.00  5.290          C  
ATOM  12882  C   VAL A 860     -62.959  16.034  27.014  1.00  5.270          C  
ATOM  12883  O   VAL A 860     -63.604  15.203  26.366  1.00  5.380          O  
ATOM  12884  CB  VAL A 860     -63.752  18.374  27.435  1.00  7.390          C  
ATOM  12885  CG1 VAL A 860     -64.488  18.339  26.100  1.00  7.390          C  
ATOM  12886  CG2 VAL A 860     -64.456  19.290  28.427  1.00  7.390          C  
ATOM  12887  H   VAL A 860     -62.363  17.745  29.594  1.00  6.310          H  
ATOM  12888  HA  VAL A 860     -64.629  16.549  28.224  1.00  6.350          H  
ATOM  12889  HB  VAL A 860     -62.754  18.750  27.244  1.00  8.870          H  
ATOM  12890 1HG1 VAL A 860     -64.542  19.345  25.691  1.00  8.870          H  
ATOM  12891 2HG1 VAL A 860     -63.967  17.697  25.392  1.00  8.870          H  
ATOM  12892 3HG1 VAL A 860     -65.496  17.957  26.263  1.00  8.870          H  
ATOM  12893 1HG2 VAL A 860     -64.508  20.297  28.018  1.00  8.870          H  
ATOM  12894 2HG2 VAL A 860     -65.459  18.931  28.606  1.00  8.870          H  
ATOM  12895 3HG2 VAL A 860     -63.905  19.310  29.367  1.00  8.870          H  
ATOM  12896  N   GLY A 861     -61.637  16.207  26.900  1.00  5.200          N  
ATOM  12897  CA  GLY A 861     -60.793  15.411  26.042  1.00  5.290          C  
ATOM  12898  C   GLY A 861     -60.873  13.938  26.405  1.00  5.400          C  
ATOM  12899  O   GLY A 861     -61.211  13.118  25.553  1.00  5.570          O  
ATOM  12900  H   GLY A 861     -61.193  16.960  27.431  1.00  6.240          H  
ATOM  12901 1HA  GLY A 861     -61.089  15.555  25.004  1.00  6.350          H  
ATOM  12902 2HA  GLY A 861     -59.765  15.760  26.141  1.00  6.350          H  
ATOM  12903  N   LEU A 862     -60.588  13.596  27.669  1.00  5.360          N  
ATOM  12904  CA  LEU A 862     -60.603  12.203  28.097  1.00  5.520          C  
ATOM  12905  C   LEU A 862     -61.952  11.528  27.880  1.00  5.610          C  
ATOM  12906  O   LEU A 862     -62.013  10.346  27.536  1.00  5.670          O  
ATOM  12907  CB  LEU A 862     -60.255  12.101  29.587  1.00  7.660          C  
ATOM  12908  CG  LEU A 862     -60.191  10.674  30.193  1.00  7.660          C  
ATOM  12909  CD1 LEU A 862     -59.079   9.852  29.527  1.00  7.660          C  
ATOM  12910  CD2 LEU A 862     -59.999  10.788  31.705  1.00  7.660          C  
ATOM  12911  H   LEU A 862     -60.292  14.314  28.338  1.00  6.430          H  
ATOM  12912  HA  LEU A 862     -59.856  11.680  27.511  1.00  6.620          H  
ATOM  12913 1HB  LEU A 862     -59.306  12.598  29.765  1.00  9.200          H  
ATOM  12914 2HB  LEU A 862     -61.021  12.642  30.137  1.00  9.200          H  
ATOM  12915  HG  LEU A 862     -61.101  10.177  29.995  1.00  9.200          H  
ATOM  12916 1HD1 LEU A 862     -59.061   8.857  29.943  1.00  9.200          H  
ATOM  12917 2HD1 LEU A 862     -59.256   9.775  28.463  1.00  9.200          H  
ATOM  12918 3HD1 LEU A 862     -58.124  10.334  29.705  1.00  9.200          H  
ATOM  12919 1HD2 LEU A 862     -59.974   9.799  32.165  1.00  9.200          H  
ATOM  12920 2HD2 LEU A 862     -59.070  11.301  31.891  1.00  9.200          H  
ATOM  12921 3HD2 LEU A 862     -60.827  11.360  32.128  1.00  9.200          H  
ATOM  12922  N   ALA A 863     -63.046  12.228  28.191  1.00  5.700          N  
ATOM  12923  CA  ALA A 863     -64.364  11.648  28.022  1.00  5.840          C  
ATOM  12924  C   ALA A 863     -64.685  11.400  26.551  1.00  5.800          C  
ATOM  12925  O   ALA A 863     -65.122  10.309  26.175  1.00  5.880          O  
ATOM  12926  CB  ALA A 863     -65.399  12.569  28.653  1.00  8.120          C  
ATOM  12927  H   ALA A 863     -62.972  13.184  28.540  1.00  6.840          H  
ATOM  12928  HA  ALA A 863     -64.375  10.687  28.516  1.00  7.010          H  
ATOM  12929 1HB  ALA A 863     -66.379  12.143  28.557  1.00  9.740          H  
ATOM  12930 2HB  ALA A 863     -65.163  12.710  29.709  1.00  9.740          H  
ATOM  12931 3HB  ALA A 863     -65.374  13.538  28.146  1.00  9.740          H  
ATOM  12932  N   LYS A 864     -64.397  12.373  25.680  1.00  5.750          N  
ATOM  12933  CA  LYS A 864     -64.671  12.202  24.257  1.00  5.730          C  
ATOM  12934  C   LYS A 864     -63.789  11.118  23.667  1.00  5.760          C  
ATOM  12935  O   LYS A 864     -64.208  10.357  22.791  1.00  5.750          O  
ATOM  12936  CB  LYS A 864     -64.535  13.519  23.505  1.00  8.030          C  
ATOM  12937  CG  LYS A 864     -65.668  14.479  23.814  1.00  8.030          C  
ATOM  12938  CD  LYS A 864     -65.568  15.762  23.024  1.00  8.030          C  
ATOM  12939  CE  LYS A 864     -66.732  16.714  23.342  1.00  8.030          C  
ATOM  12940  NZ  LYS A 864     -68.080  16.142  22.950  1.00  8.030          N  
ATOM  12941  H   LYS A 864     -64.014  13.268  26.006  1.00  6.900          H  
ATOM  12942  HA  LYS A 864     -65.706  11.875  24.151  1.00  6.880          H  
ATOM  12943 1HB  LYS A 864     -63.593  14.002  23.787  1.00  9.640          H  
ATOM  12944 2HB  LYS A 864     -64.514  13.336  22.433  1.00  9.640          H  
ATOM  12945 1HG  LYS A 864     -66.604  13.980  23.578  1.00  9.640          H  
ATOM  12946 2HG  LYS A 864     -65.666  14.712  24.879  1.00  9.640          H  
ATOM  12947 1HD  LYS A 864     -64.627  16.256  23.272  1.00  9.640          H  
ATOM  12948 2HD  LYS A 864     -65.573  15.536  21.960  1.00  9.640          H  
ATOM  12949 1HE  LYS A 864     -66.741  16.929  24.408  1.00  9.640          H  
ATOM  12950 2HE  LYS A 864     -66.572  17.641  22.795  1.00  9.640          H  
ATOM  12951 1HZ  LYS A 864     -68.802  16.807  23.169  1.00  9.640          H  
ATOM  12952 2HZ  LYS A 864     -68.101  15.943  21.965  1.00  9.640          H  
ATOM  12953 3HZ  LYS A 864     -68.285  15.265  23.475  1.00  9.640          H  
ATOM  12954  N   ALA A 865     -62.578  11.016  24.195  1.00  5.870          N  
ATOM  12955  CA  ALA A 865     -61.579  10.059  23.782  1.00  6.010          C  
ATOM  12956  C   ALA A 865     -62.038   8.623  24.020  1.00  6.250          C  
ATOM  12957  O   ALA A 865     -61.417   7.698  23.522  1.00  6.400          O  
ATOM  12958  CB  ALA A 865     -60.267  10.337  24.489  1.00  8.360          C  
ATOM  12959  H   ALA A 865     -62.295  11.701  24.904  1.00  7.040          H  
ATOM  12960  HA  ALA A 865     -61.430  10.179  22.714  1.00  7.210          H  
ATOM  12961 1HB  ALA A 865     -59.512   9.645  24.149  1.00 10.030          H  
ATOM  12962 2HB  ALA A 865     -59.950  11.352  24.271  1.00 10.030          H  
ATOM  12963 3HB  ALA A 865     -60.410  10.223  25.554  1.00 10.030          H  
ATOM  12964  N   GLY A 866     -63.092   8.398  24.808  1.00  6.430          N  
ATOM  12965  CA  GLY A 866     -63.579   7.046  25.019  1.00  6.700          C  
ATOM  12966  C   GLY A 866     -64.094   6.423  23.701  1.00  6.830          C  
ATOM  12967  O   GLY A 866     -64.301   5.209  23.619  1.00  7.050          O  
ATOM  12968  H   GLY A 866     -63.610   9.172  25.237  1.00  7.720          H  
ATOM  12969 1HA  GLY A 866     -62.777   6.433  25.430  1.00  8.040          H  
ATOM  12970 2HA  GLY A 866     -64.382   7.066  25.754  1.00  8.040          H  
ATOM  12971  N   PHE A 867     -64.328   7.257  22.675  1.00  7.000          N  
ATOM  12972  CA  PHE A 867     -64.779   6.803  21.370  1.00  7.210          C  
ATOM  12973  C   PHE A 867     -63.576   6.384  20.507  1.00  7.030          C  
ATOM  12974  O   PHE A 867     -62.492   6.972  20.606  1.00  7.120          O  
ATOM  12975  CB  PHE A 867     -65.565   7.907  20.648  1.00 10.010          C  
ATOM  12976  CG  PHE A 867     -66.967   8.174  21.180  1.00 10.010          C  
ATOM  12977  CD1 PHE A 867     -67.249   9.280  21.982  1.00 10.010          C  
ATOM  12978  CD2 PHE A 867     -68.016   7.315  20.860  1.00 10.010          C  
ATOM  12979  CE1 PHE A 867     -68.532   9.518  22.438  1.00 10.010          C  
ATOM  12980  CE2 PHE A 867     -69.294   7.557  21.321  1.00 10.010          C  
ATOM  12981  CZ  PHE A 867     -69.548   8.658  22.103  1.00 10.010          C  
ATOM  12982  H   PHE A 867     -64.166   8.260  22.810  1.00  8.400          H  
ATOM  12983  HA  PHE A 867     -65.437   5.952  21.535  1.00  8.650          H  
ATOM  12984 1HB  PHE A 867     -64.999   8.840  20.734  1.00 12.010          H  
ATOM  12985 2HB  PHE A 867     -65.634   7.685  19.586  1.00 12.010          H  
ATOM  12986  HD1 PHE A 867     -66.456   9.970  22.244  1.00 12.010          H  
ATOM  12987  HD2 PHE A 867     -67.828   6.446  20.235  1.00 12.010          H  
ATOM  12988  HE1 PHE A 867     -68.743  10.396  23.060  1.00 12.010          H  
ATOM  12989  HE2 PHE A 867     -70.113   6.879  21.063  1.00 12.010          H  
ATOM  12990  HZ  PHE A 867     -70.569   8.844  22.456  1.00 12.010          H  
ATOM  12991  N   PRO A 868     -63.727   5.384  19.629  1.00  7.050          N  
ATOM  12992  CA  PRO A 868     -62.677   4.945  18.752  1.00  7.040          C  
ATOM  12993  C   PRO A 868     -62.303   6.075  17.791  1.00  6.890          C  
ATOM  12994  O   PRO A 868     -63.191   6.814  17.371  1.00  7.350          O  
ATOM  12995  CB  PRO A 868     -63.298   3.736  18.045  1.00 10.560          C  
ATOM  12996  CG  PRO A 868     -64.796   3.945  18.163  1.00 10.560          C  
ATOM  12997  CD  PRO A 868     -64.995   4.661  19.486  1.00 10.560          C  
ATOM  12998  HA  PRO A 868     -61.874   4.660  19.411  1.00  8.450          H  
ATOM  12999 1HB  PRO A 868     -62.959   3.704  16.997  1.00 12.670          H  
ATOM  13000 2HB  PRO A 868     -62.955   2.803  18.521  1.00 12.670          H  
ATOM  13001 1HG  PRO A 868     -65.155   4.544  17.310  1.00 12.670          H  
ATOM  13002 2HG  PRO A 868     -65.322   2.976  18.116  1.00 12.670          H  
ATOM  13003 1HD  PRO A 868     -65.839   5.340  19.378  1.00 12.670          H  
ATOM  13004 2HD  PRO A 868     -65.128   3.941  20.313  1.00 12.670          H  
ATOM  13005  N   ASP A 869     -61.018   6.201  17.415  1.00  6.550          N  
ATOM  13006  CA  ASP A 869     -59.908   5.329  17.774  1.00  6.260          C  
ATOM  13007  C   ASP A 869     -58.878   6.056  18.625  1.00  6.020          C  
ATOM  13008  O   ASP A 869     -57.665   5.938  18.421  1.00  5.910          O  
ATOM  13009  CB  ASP A 869     -59.291   4.800  16.483  1.00  8.880          C  
ATOM  13010  CG  ASP A 869     -58.868   5.932  15.559  1.00  8.880          C  
ATOM  13011  OD1 ASP A 869     -59.281   7.062  15.816  1.00  8.880          O  
ATOM  13012  OD2 ASP A 869     -58.181   5.679  14.593  1.00  8.880          O  
ATOM  13013  H   ASP A 869     -60.758   6.959  16.776  1.00  7.860          H  
ATOM  13014  HA  ASP A 869     -60.234   4.461  18.315  1.00  7.510          H  
ATOM  13015 1HB  ASP A 869     -58.422   4.186  16.717  1.00 10.660          H  
ATOM  13016 2HB  ASP A 869     -60.013   4.169  15.965  1.00 10.660          H  
ATOM  13017  N   LEU A 870     -59.349   6.688  19.705  1.00  6.160          N  
ATOM  13018  CA  LEU A 870     -58.437   7.348  20.628  1.00  6.150          C  
ATOM  13019  C   LEU A 870     -58.037   6.296  21.643  1.00  5.850          C  
ATOM  13020  O   LEU A 870     -58.379   6.373  22.832  1.00  5.960          O  
ATOM  13021  CB  LEU A 870     -59.109   8.522  21.344  1.00  8.610          C  
ATOM  13022  CG  LEU A 870     -59.383   9.865  20.572  1.00  8.610          C  
ATOM  13023  CD1 LEU A 870     -58.133  10.342  19.846  1.00  8.610          C  
ATOM  13024  CD2 LEU A 870     -60.588   9.684  19.628  1.00  8.610          C  
ATOM  13025  H   LEU A 870     -60.366   6.749  19.869  1.00  7.390          H  
ATOM  13026  HA  LEU A 870     -57.544   7.671  20.101  1.00  7.380          H  
ATOM  13027 1HB  LEU A 870     -60.071   8.165  21.659  1.00 10.340          H  
ATOM  13028 2HB  LEU A 870     -58.531   8.759  22.228  1.00 10.340          H  
ATOM  13029  HG  LEU A 870     -59.629  10.629  21.303  1.00 10.340          H  
ATOM  13030 1HD1 LEU A 870     -58.342  11.294  19.358  1.00 10.340          H  
ATOM  13031 2HD1 LEU A 870     -57.323  10.475  20.563  1.00 10.340          H  
ATOM  13032 3HD1 LEU A 870     -57.836   9.619  19.089  1.00 10.340          H  
ATOM  13033 1HD2 LEU A 870     -60.803  10.628  19.134  1.00 10.340          H  
ATOM  13034 2HD2 LEU A 870     -60.380   8.937  18.874  1.00 10.340          H  
ATOM  13035 3HD2 LEU A 870     -61.465   9.373  20.209  1.00 10.340          H  
ATOM  13036  N   ARG A 871     -57.247   5.351  21.156  1.00  5.660          N  
ATOM  13037  CA  ARG A 871     -56.897   4.111  21.827  1.00  5.530          C  
ATOM  13038  C   ARG A 871     -56.478   4.256  23.281  1.00  5.510          C  
ATOM  13039  O   ARG A 871     -56.868   3.447  24.122  1.00  5.590          O  
ATOM  13040  CB  ARG A 871     -55.817   3.412  21.023  1.00  7.790          C  
ATOM  13041  CG  ARG A 871     -56.333   2.840  19.693  1.00  7.790          C  
ATOM  13042  CD  ARG A 871     -55.289   2.129  18.921  1.00  7.790          C  
ATOM  13043  NE  ARG A 871     -55.830   1.586  17.670  1.00  7.790          N  
ATOM  13044  CZ  ARG A 871     -55.897   2.242  16.483  1.00  7.790          C  
ATOM  13045  NH1 ARG A 871     -55.472   3.487  16.367  1.00  7.790          N  
ATOM  13046  NH2 ARG A 871     -56.407   1.627  15.428  1.00  7.790          N  
ATOM  13047  H   ARG A 871     -57.000   5.484  20.170  1.00  6.790          H  
ATOM  13048  HA  ARG A 871     -57.763   3.467  21.783  1.00  6.640          H  
ATOM  13049 1HB  ARG A 871     -55.017   4.114  20.798  1.00  9.350          H  
ATOM  13050 2HB  ARG A 871     -55.392   2.603  21.603  1.00  9.350          H  
ATOM  13051 1HG  ARG A 871     -57.137   2.135  19.897  1.00  9.350          H  
ATOM  13052 2HG  ARG A 871     -56.718   3.644  19.075  1.00  9.350          H  
ATOM  13053 1HD  ARG A 871     -54.469   2.804  18.690  1.00  9.350          H  
ATOM  13054 2HD  ARG A 871     -54.911   1.296  19.515  1.00  9.350          H  
ATOM  13055  HE  ARG A 871     -56.176   0.635  17.695  1.00  9.350          H  
ATOM  13056 1HH1 ARG A 871     -55.092   3.975  17.162  1.00  9.350          H  
ATOM  13057 2HH1 ARG A 871     -55.536   3.966  15.473  1.00  9.350          H  
ATOM  13058 1HH2 ARG A 871     -56.739   0.677  15.507  1.00  9.350          H  
ATOM  13059 2HH2 ARG A 871     -56.469   2.110  14.543  1.00  9.350          H  
ATOM  13060  N   ASP A 872     -55.729   5.286  23.627  1.00  5.550          N  
ATOM  13061  CA  ASP A 872     -55.289   5.388  25.014  1.00  5.620          C  
ATOM  13062  C   ASP A 872     -56.466   5.423  26.009  1.00  5.550          C  
ATOM  13063  O   ASP A 872     -56.372   4.888  27.114  1.00  5.770          O  
ATOM  13064  CB  ASP A 872     -54.472   6.657  25.201  1.00  7.840          C  
ATOM  13065  CG  ASP A 872     -53.126   6.629  24.513  1.00  7.840          C  
ATOM  13066  OD1 ASP A 872     -52.682   5.588  24.081  1.00  7.840          O  
ATOM  13067  OD2 ASP A 872     -52.561   7.679  24.392  1.00  7.840          O  
ATOM  13068  H   ASP A 872     -55.425   5.956  22.933  1.00  6.660          H  
ATOM  13069  HA  ASP A 872     -54.669   4.522  25.243  1.00  6.740          H  
ATOM  13070 1HB  ASP A 872     -55.039   7.508  24.824  1.00  9.410          H  
ATOM  13071 2HB  ASP A 872     -54.309   6.820  26.256  1.00  9.410          H  
ATOM  13072  N   ALA A 873     -57.572   6.080  25.635  1.00  5.330          N  
ATOM  13073  CA  ALA A 873     -58.738   6.186  26.513  1.00  5.360          C  
ATOM  13074  C   ALA A 873     -59.713   5.055  26.238  1.00  5.430          C  
ATOM  13075  O   ALA A 873     -60.392   4.559  27.133  1.00  5.640          O  
ATOM  13076  CB  ALA A 873     -59.427   7.509  26.328  1.00  7.490          C  
ATOM  13077  H   ALA A 873     -57.633   6.475  24.694  1.00  6.400          H  
ATOM  13078  HA  ALA A 873     -58.398   6.101  27.544  1.00  6.430          H  
ATOM  13079 1HB  ALA A 873     -60.291   7.588  26.991  1.00  8.990          H  
ATOM  13080 2HB  ALA A 873     -58.734   8.316  26.538  1.00  8.990          H  
ATOM  13081 3HB  ALA A 873     -59.747   7.561  25.305  1.00  8.990          H  
ATOM  13082  N   VAL A 874     -59.762   4.600  24.993  1.00  5.370          N  
ATOM  13083  CA  VAL A 874     -60.697   3.546  24.594  1.00  5.520          C  
ATOM  13084  C   VAL A 874     -60.399   2.293  25.422  1.00  5.770          C  
ATOM  13085  O   VAL A 874     -61.330   1.610  25.886  1.00  6.100          O  
ATOM  13086  CB  VAL A 874     -60.590   3.250  23.093  1.00  7.670          C  
ATOM  13087  CG1 VAL A 874     -61.412   2.029  22.711  1.00  7.670          C  
ATOM  13088  CG2 VAL A 874     -61.066   4.454  22.308  1.00  7.670          C  
ATOM  13089  H   VAL A 874     -59.167   5.052  24.294  1.00  6.440          H  
ATOM  13090  HA  VAL A 874     -61.714   3.884  24.801  1.00  6.620          H  
ATOM  13091  HB  VAL A 874     -59.575   3.039  22.868  1.00  9.200          H  
ATOM  13092 1HG1 VAL A 874     -61.308   1.836  21.646  1.00  9.200          H  
ATOM  13093 2HG1 VAL A 874     -61.076   1.145  23.257  1.00  9.200          H  
ATOM  13094 3HG1 VAL A 874     -62.463   2.212  22.942  1.00  9.200          H  
ATOM  13095 1HG2 VAL A 874     -60.950   4.249  21.273  1.00  9.200          H  
ATOM  13096 2HG2 VAL A 874     -62.105   4.646  22.534  1.00  9.200          H  
ATOM  13097 3HG2 VAL A 874     -60.502   5.326  22.563  1.00  9.200          H  
ATOM  13098  N   LYS A 875     -59.093   2.030  25.625  1.00  5.740          N  
ATOM  13099  CA  LYS A 875     -58.555   0.909  26.398  1.00  6.050          C  
ATOM  13100  C   LYS A 875     -59.087   0.855  27.833  1.00  6.340          C  
ATOM  13101  O   LYS A 875     -59.104  -0.223  28.444  1.00  6.790          O  
ATOM  13102  CB  LYS A 875     -57.027   0.935  26.362  1.00  8.350          C  
ATOM  13103  CG  LYS A 875     -56.456   0.501  24.997  1.00  8.350          C  
ATOM  13104  CD  LYS A 875     -54.942   0.631  24.927  1.00  8.350          C  
ATOM  13105  CE  LYS A 875     -54.415   0.063  23.615  1.00  8.350          C  
ATOM  13106  NZ  LYS A 875     -52.940   0.180  23.496  1.00  8.350          N  
ATOM  13107  H   LYS A 875     -58.414   2.656  25.176  1.00  6.890          H  
ATOM  13108  HA  LYS A 875     -58.861  -0.007  25.907  1.00  7.260          H  
ATOM  13109 1HB  LYS A 875     -56.674   1.952  26.566  1.00 10.020          H  
ATOM  13110 2HB  LYS A 875     -56.622   0.278  27.134  1.00 10.020          H  
ATOM  13111 1HG  LYS A 875     -56.705  -0.544  24.839  1.00 10.020          H  
ATOM  13112 2HG  LYS A 875     -56.914   1.065  24.200  1.00 10.020          H  
ATOM  13113 1HD  LYS A 875     -54.687   1.690  24.975  1.00 10.020          H  
ATOM  13114 2HD  LYS A 875     -54.471   0.123  25.767  1.00 10.020          H  
ATOM  13115 1HE  LYS A 875     -54.690  -0.990  23.552  1.00 10.020          H  
ATOM  13116 2HE  LYS A 875     -54.879   0.597  22.790  1.00 10.020          H  
ATOM  13117 1HZ  LYS A 875     -52.641  -0.211  22.614  1.00 10.020          H  
ATOM  13118 2HZ  LYS A 875     -52.676   1.157  23.541  1.00 10.020          H  
ATOM  13119 3HZ  LYS A 875     -52.502  -0.336  24.253  1.00 10.020          H  
ATOM  13120  N   ALA A 876     -59.624   1.979  28.346  1.00  6.170          N  
ATOM  13121  CA  ALA A 876     -60.188   2.038  29.685  1.00  6.400          C  
ATOM  13122  C   ALA A 876     -61.276   0.991  29.792  1.00  6.590          C  
ATOM  13123  O   ALA A 876     -61.534   0.481  30.874  1.00  6.980          O  
ATOM  13124  CB  ALA A 876     -60.753   3.416  29.981  1.00  8.870          C  
ATOM  13125  H   ALA A 876     -59.656   2.836  27.788  1.00  7.400          H  
ATOM  13126  HA  ALA A 876     -59.413   1.807  30.399  1.00  7.680          H  
ATOM  13127 1HB  ALA A 876     -61.164   3.435  30.986  1.00 10.640          H  
ATOM  13128 2HB  ALA A 876     -59.961   4.154  29.896  1.00 10.640          H  
ATOM  13129 3HB  ALA A 876     -61.541   3.646  29.262  1.00 10.640          H  
ATOM  13130  N   ILE A 877     -61.948   0.702  28.672  1.00  6.370          N  
ATOM  13131  CA  ILE A 877     -62.963  -0.321  28.641  1.00  6.560          C  
ATOM  13132  C   ILE A 877     -62.361  -1.591  28.036  1.00  6.750          C  
ATOM  13133  O   ILE A 877     -62.413  -2.667  28.630  1.00  7.010          O  
ATOM  13134  CB  ILE A 877     -64.155   0.103  27.765  1.00  9.110          C  
ATOM  13135  CG1 ILE A 877     -64.745   1.445  28.232  1.00  9.110          C  
ATOM  13136  CG2 ILE A 877     -65.234  -0.990  27.739  1.00  9.110          C  
ATOM  13137  CD1 ILE A 877     -65.224   1.517  29.660  1.00  9.110          C  
ATOM  13138  H   ILE A 877     -61.736   1.193  27.801  1.00  7.640          H  
ATOM  13139  HA  ILE A 877     -63.291  -0.543  29.647  1.00  7.870          H  
ATOM  13140  HB  ILE A 877     -63.799   0.257  26.743  1.00 10.930          H  
ATOM  13141 1HG1 ILE A 877     -64.004   2.232  28.085  1.00 10.930          H  
ATOM  13142 2HG1 ILE A 877     -65.579   1.643  27.587  1.00 10.930          H  
ATOM  13143 1HG2 ILE A 877     -66.039  -0.665  27.089  1.00 10.930          H  
ATOM  13144 2HG2 ILE A 877     -64.820  -1.922  27.353  1.00 10.930          H  
ATOM  13145 3HG2 ILE A 877     -65.624  -1.169  28.724  1.00 10.930          H  
ATOM  13146 1HD1 ILE A 877     -65.642   2.496  29.827  1.00 10.930          H  
ATOM  13147 2HD1 ILE A 877     -65.973   0.781  29.853  1.00 10.930          H  
ATOM  13148 3HD1 ILE A 877     -64.395   1.364  30.331  1.00 10.930          H  
ATOM  13149  N   ASP A 878     -61.772  -1.469  26.840  1.00  6.650          N  
ATOM  13150  CA  ASP A 878     -61.302  -2.663  26.115  1.00  6.840          C  
ATOM  13151  C   ASP A 878     -60.245  -3.524  26.817  1.00  6.990          C  
ATOM  13152  O   ASP A 878     -60.270  -4.749  26.681  1.00  7.240          O  
ATOM  13153  CB  ASP A 878     -60.794  -2.299  24.714  1.00  9.500          C  
ATOM  13154  CG  ASP A 878     -61.908  -1.968  23.705  1.00  9.500          C  
ATOM  13155  OD1 ASP A 878     -63.048  -2.302  23.941  1.00  9.500          O  
ATOM  13156  OD2 ASP A 878     -61.589  -1.388  22.697  1.00  9.500          O  
ATOM  13157  H   ASP A 878     -61.707  -0.538  26.420  1.00  7.980          H  
ATOM  13158  HA  ASP A 878     -62.174  -3.301  25.968  1.00  8.210          H  
ATOM  13159 1HB  ASP A 878     -60.145  -1.441  24.778  1.00 11.400          H  
ATOM  13160 2HB  ASP A 878     -60.201  -3.123  24.323  1.00 11.400          H  
ATOM  13161  N   GLU A 879     -59.308  -2.924  27.552  1.00  6.910          N  
ATOM  13162  CA  GLU A 879     -58.315  -3.730  28.239  1.00  7.110          C  
ATOM  13163  C   GLU A 879     -58.772  -3.991  29.655  1.00  7.220          C  
ATOM  13164  O   GLU A 879     -58.619  -5.092  30.169  1.00  7.500          O  
ATOM  13165  CB  GLU A 879     -56.941  -3.081  28.216  1.00  9.870          C  
ATOM  13166  CG  GLU A 879     -56.293  -3.026  26.856  1.00  9.870          C  
ATOM  13167  CD  GLU A 879     -54.918  -2.429  26.913  1.00  9.870          C  
ATOM  13168  OE1 GLU A 879     -54.597  -1.849  27.918  1.00  9.870          O  
ATOM  13169  OE2 GLU A 879     -54.178  -2.561  25.966  1.00  9.870          O  
ATOM  13170  H   GLU A 879     -59.280  -1.914  27.671  1.00  8.290          H  
ATOM  13171  HA  GLU A 879     -58.230  -4.690  27.731  1.00  8.530          H  
ATOM  13172 1HB  GLU A 879     -57.044  -2.056  28.549  1.00 11.850          H  
ATOM  13173 2HB  GLU A 879     -56.272  -3.598  28.904  1.00 11.850          H  
ATOM  13174 1HG  GLU A 879     -56.230  -4.033  26.452  1.00 11.850          H  
ATOM  13175 2HG  GLU A 879     -56.926  -2.439  26.198  1.00 11.850          H  
ATOM  13176  N   ALA A 880     -59.419  -3.015  30.276  1.00  7.060          N  
ATOM  13177  CA  ALA A 880     -59.875  -3.210  31.653  1.00  7.220          C  
ATOM  13178  C   ALA A 880     -60.811  -4.413  31.766  1.00  7.510          C  
ATOM  13179  O   ALA A 880     -60.780  -5.160  32.741  1.00  7.780          O  
ATOM  13180  CB  ALA A 880     -60.608  -1.996  32.145  1.00 10.040          C  
ATOM  13181  H   ALA A 880     -59.491  -2.109  29.805  1.00  8.470          H  
ATOM  13182  HA  ALA A 880     -59.000  -3.388  32.275  1.00  8.660          H  
ATOM  13183 1HB  ALA A 880     -60.922  -2.143  33.176  1.00 12.050          H  
ATOM  13184 2HB  ALA A 880     -59.968  -1.137  32.076  1.00 12.050          H  
ATOM  13185 3HB  ALA A 880     -61.482  -1.847  31.520  1.00 12.050          H  
ATOM  13186  N   ALA A 881     -61.623  -4.617  30.730  1.00  7.480          N  
ATOM  13187  CA  ALA A 881     -62.621  -5.672  30.637  1.00  7.780          C  
ATOM  13188  C   ALA A 881     -62.056  -7.042  30.256  1.00  8.060          C  
ATOM  13189  O   ALA A 881     -62.792  -8.023  30.192  1.00  8.400          O  
ATOM  13190  CB  ALA A 881     -63.625  -5.260  29.574  1.00 10.770          C  
ATOM  13191  H   ALA A 881     -61.611  -3.941  29.958  1.00  8.980          H  
ATOM  13192  HA  ALA A 881     -63.106  -5.764  31.604  1.00  9.340          H  
ATOM  13193 1HB  ALA A 881     -64.409  -5.985  29.493  1.00 12.930          H  
ATOM  13194 2HB  ALA A 881     -64.037  -4.298  29.818  1.00 12.930          H  
ATOM  13195 3HB  ALA A 881     -63.106  -5.180  28.617  1.00 12.930          H  
ATOM  13196  N   ALA A 882     -60.766  -7.105  29.958  1.00  7.960          N  
ATOM  13197  CA  ALA A 882     -60.110  -8.299  29.436  1.00  8.240          C  
ATOM  13198  C   ALA A 882     -59.635  -9.349  30.443  1.00  8.410          C  
ATOM  13199  O   ALA A 882     -59.029 -10.329  30.017  1.00  8.670          O  
ATOM  13200  CB  ALA A 882     -58.910  -7.863  28.619  1.00 11.420          C  
ATOM  13201  H   ALA A 882     -60.186  -6.269  30.073  1.00  9.550          H  
ATOM  13202  HA  ALA A 882     -60.826  -8.786  28.776  1.00  9.890          H  
ATOM  13203 1HB  ALA A 882     -58.451  -8.730  28.155  1.00 13.710          H  
ATOM  13204 2HB  ALA A 882     -59.237  -7.161  27.846  1.00 13.710          H  
ATOM  13205 3HB  ALA A 882     -58.191  -7.376  29.267  1.00 13.710          H  
ATOM  13206  N   GLU A 883     -59.832  -9.150  31.748  1.00  8.300          N  
ATOM  13207  CA  GLU A 883     -59.293 -10.074  32.756  1.00  8.460          C  
ATOM  13208  C   GLU A 883     -57.769 -10.281  32.585  1.00  8.530          C  
ATOM  13209  O   GLU A 883     -57.367 -11.393  32.246  1.00  8.790          O  
ATOM  13210  CB  GLU A 883     -59.969 -11.457  32.691  1.00 11.780          C  
ATOM  13211  CG  GLU A 883     -61.453 -11.484  32.956  1.00 11.780          C  
ATOM  13212  CD  GLU A 883     -62.009 -12.892  33.001  1.00 11.780          C  
ATOM  13213  OE1 GLU A 883     -62.224 -13.377  34.088  1.00 11.780          O  
ATOM  13214  OE2 GLU A 883     -62.236 -13.477  31.964  1.00 11.780          O  
ATOM  13215  H   GLU A 883     -60.362  -8.340  32.051  1.00  9.960          H  
ATOM  13216  HA  GLU A 883     -59.485  -9.649  33.742  1.00 10.150          H  
ATOM  13217 1HB  GLU A 883     -59.802 -11.918  31.720  1.00 14.140          H  
ATOM  13218 2HB  GLU A 883     -59.506 -12.108  33.432  1.00 14.140          H  
ATOM  13219 1HG  GLU A 883     -61.630 -11.011  33.917  1.00 14.140          H  
ATOM  13220 2HG  GLU A 883     -61.968 -10.908  32.187  1.00 14.140          H  
ATOM  13221  N   ALA A 884     -56.867  -9.275  32.795  1.00  8.340          N  
ATOM  13222  CA  ALA A 884     -56.968  -7.911  33.378  1.00  8.250          C  
ATOM  13223  C   ALA A 884     -57.513  -7.978  34.806  1.00  8.360          C  
ATOM  13224  O   ALA A 884     -58.409  -7.229  35.181  1.00  8.520          O  
ATOM  13225  CB  ALA A 884     -57.763  -6.901  32.538  1.00 11.590          C  
ATOM  13226  H   ALA A 884     -55.928  -9.539  32.538  1.00 10.010          H  
ATOM  13227  HA  ALA A 884     -55.953  -7.519  33.428  1.00  9.900          H  
ATOM  13228 1HB  ALA A 884     -57.715  -5.923  33.004  1.00 13.900          H  
ATOM  13229 2HB  ALA A 884     -57.326  -6.832  31.546  1.00 13.900          H  
ATOM  13230 3HB  ALA A 884     -58.768  -7.132  32.451  1.00 13.900          H  
ATOM  13231  N   GLN A 885     -57.000  -8.947  35.574  1.00  8.410          N  
ATOM  13232  CA  GLN A 885     -57.342  -9.096  36.992  1.00  8.500          C  
ATOM  13233  C   GLN A 885     -56.090  -8.974  37.889  1.00  8.590          C  
ATOM  13234  O   GLN A 885     -56.176  -8.444  38.998  1.00  8.680          O  
ATOM  13235  CB  GLN A 885     -58.073 -10.411  37.259  1.00 11.860          C  
ATOM  13236  CG  GLN A 885     -58.571 -10.554  38.705  1.00 11.860          C  
ATOM  13237  CD  GLN A 885     -59.406 -11.793  38.917  1.00 11.860          C  
ATOM  13238  OE1 GLN A 885     -59.720 -12.505  37.964  1.00 11.860          O  
ATOM  13239  NE2 GLN A 885     -59.783 -12.066  40.149  1.00 11.860          N  
ATOM  13240  H   GLN A 885     -56.327  -9.574  35.160  1.00 10.090          H  
ATOM  13241  HA  GLN A 885     -58.018  -8.287  37.265  1.00 10.200          H  
ATOM  13242 1HB  GLN A 885     -58.929 -10.496  36.587  1.00 14.240          H  
ATOM  13243 2HB  GLN A 885     -57.399 -11.245  37.050  1.00 14.240          H  
ATOM  13244 1HG  GLN A 885     -57.717 -10.617  39.360  1.00 14.240          H  
ATOM  13245 2HG  GLN A 885     -59.168  -9.687  38.972  1.00 14.240          H  
ATOM  13246 1HE2 GLN A 885     -60.334 -12.879  40.343  1.00 14.240          H  
ATOM  13247 2HE2 GLN A 885     -59.509 -11.464  40.898  1.00 14.240          H  
ATOM  13248  N   ASP A 886     -54.934  -9.450  37.387  1.00  8.600          N  
ATOM  13249  CA  ASP A 886     -53.664  -9.483  38.117  1.00  8.720          C  
ATOM  13250  C   ASP A 886     -52.758  -8.219  38.062  1.00  8.460          C  
ATOM  13251  O   ASP A 886     -52.100  -7.915  39.063  1.00  8.480          O  
ATOM  13252  CB  ASP A 886     -52.842 -10.657  37.584  1.00 12.160          C  
ATOM  13253  CG  ASP A 886     -53.490 -11.983  37.848  1.00 12.160          C  
ATOM  13254  OD1 ASP A 886     -53.396 -12.491  38.941  1.00 12.160          O  
ATOM  13255  OD2 ASP A 886     -54.128 -12.461  36.937  1.00 12.160          O  
ATOM  13256  H   ASP A 886     -54.953  -9.888  36.482  1.00 10.320          H  
ATOM  13257  HA  ASP A 886     -53.900  -9.675  39.165  1.00 10.460          H  
ATOM  13258 1HB  ASP A 886     -52.695 -10.558  36.516  1.00 14.590          H  
ATOM  13259 2HB  ASP A 886     -51.853 -10.652  38.050  1.00 14.590          H  
ATOM  13260  N   PRO A 887     -52.673  -7.424  36.957  1.00  8.220          N  
ATOM  13261  CA  PRO A 887     -51.795  -6.260  36.855  1.00  8.020          C  
ATOM  13262  C   PRO A 887     -52.449  -5.102  37.574  1.00  7.830          C  
ATOM  13263  O   PRO A 887     -52.844  -4.122  36.939  1.00  7.590          O  
ATOM  13264  CB  PRO A 887     -51.708  -6.033  35.343  1.00 12.030          C  
ATOM  13265  CG  PRO A 887     -53.046  -6.492  34.825  1.00 12.030          C  
ATOM  13266  CD  PRO A 887     -53.441  -7.674  35.713  1.00 12.030          C  
ATOM  13267  HA  PRO A 887     -50.815  -6.495  37.296  1.00  9.620          H  
ATOM  13268 1HB  PRO A 887     -51.523  -4.972  35.134  1.00 14.440          H  
ATOM  13269 2HB  PRO A 887     -50.868  -6.587  34.913  1.00 14.440          H  
ATOM  13270 1HG  PRO A 887     -53.770  -5.660  34.879  1.00 14.440          H  
ATOM  13271 2HG  PRO A 887     -52.966  -6.767  33.764  1.00 14.440          H  
ATOM  13272 1HD  PRO A 887     -54.495  -7.560  35.860  1.00 14.440          H  
ATOM  13273 2HD  PRO A 887     -53.165  -8.626  35.253  1.00 14.440          H  
ATOM  13274  N   ALA A 888     -52.547  -5.242  38.888  1.00  7.940          N  
ATOM  13275  CA  ALA A 888     -53.289  -4.359  39.771  1.00  7.810          C  
ATOM  13276  C   ALA A 888     -52.998  -2.889  39.553  1.00  7.590          C  
ATOM  13277  O   ALA A 888     -53.916  -2.089  39.404  1.00  7.410          O  
ATOM  13278  CB  ALA A 888     -52.985  -4.754  41.194  1.00 10.990          C  
ATOM  13279  H   ALA A 888     -52.142  -6.097  39.277  1.00  9.530          H  
ATOM  13280  HA  ALA A 888     -54.343  -4.516  39.593  1.00  9.370          H  
ATOM  13281 1HB  ALA A 888     -53.548  -4.173  41.864  1.00 13.180          H  
ATOM  13282 2HB  ALA A 888     -53.242  -5.807  41.328  1.00 13.180          H  
ATOM  13283 3HB  ALA A 888     -51.925  -4.610  41.395  1.00 13.180          H  
ATOM  13284  N   ALA A 889     -51.742  -2.503  39.407  1.00  7.610          N  
ATOM  13285  CA  ALA A 889     -51.494  -1.077  39.197  1.00  7.420          C  
ATOM  13286  C   ALA A 889     -52.194  -0.542  37.924  1.00  7.160          C  
ATOM  13287  O   ALA A 889     -52.569   0.637  37.876  1.00  6.960          O  
ATOM  13288  CB  ALA A 889     -50.016  -0.798  39.154  1.00 10.460          C  
ATOM  13289  H   ALA A 889     -50.991  -3.172  39.497  1.00  9.130          H  
ATOM  13290  HA  ALA A 889     -51.911  -0.540  40.047  1.00  8.900          H  
ATOM  13291 1HB  ALA A 889     -49.845   0.272  39.041  1.00 12.560          H  
ATOM  13292 2HB  ALA A 889     -49.555  -1.143  40.077  1.00 12.560          H  
ATOM  13293 3HB  ALA A 889     -49.590  -1.304  38.346  1.00 12.560          H  
ATOM  13294  N   ALA A 890     -52.326  -1.364  36.866  1.00  7.180          N  
ATOM  13295  CA  ALA A 890     -52.989  -0.894  35.654  1.00  6.960          C  
ATOM  13296  C   ALA A 890     -54.456  -0.758  35.930  1.00  6.870          C  
ATOM  13297  O   ALA A 890     -55.110   0.177  35.473  1.00  6.650          O  
ATOM  13298  CB  ALA A 890     -52.813  -1.849  34.489  1.00  9.830          C  
ATOM  13299  H   ALA A 890     -52.042  -2.342  36.913  1.00  8.620          H  
ATOM  13300  HA  ALA A 890     -52.583   0.082  35.395  1.00  8.350          H  
ATOM  13301 1HB  ALA A 890     -53.332  -1.454  33.616  1.00 11.800          H  
ATOM  13302 2HB  ALA A 890     -51.790  -1.972  34.252  1.00 11.800          H  
ATOM  13303 3HB  ALA A 890     -53.236  -2.818  34.750  1.00 11.800          H  
ATOM  13304  N   LEU A 891     -54.960  -1.722  36.686  1.00  7.060          N  
ATOM  13305  CA  LEU A 891     -56.369  -1.810  36.993  1.00  7.050          C  
ATOM  13306  C   LEU A 891     -56.767  -0.607  37.835  1.00  6.890          C  
ATOM  13307  O   LEU A 891     -57.834  -0.022  37.624  1.00  6.750          O  
ATOM  13308  CB  LEU A 891     -56.609  -3.141  37.680  1.00  9.870          C  
ATOM  13309  CG  LEU A 891     -56.232  -4.385  36.768  1.00  9.870          C  
ATOM  13310  CD1 LEU A 891     -56.378  -5.646  37.527  1.00  9.870          C  
ATOM  13311  CD2 LEU A 891     -57.025  -4.438  35.508  1.00  9.870          C  
ATOM  13312  H   LEU A 891     -54.312  -2.459  36.995  1.00  8.470          H  
ATOM  13313  HA  LEU A 891     -56.944  -1.755  36.085  1.00  8.460          H  
ATOM  13314 1HB  LEU A 891     -56.023  -3.171  38.582  1.00 11.850          H  
ATOM  13315 2HB  LEU A 891     -57.660  -3.208  37.944  1.00 11.850          H  
ATOM  13316  HG  LEU A 891     -55.202  -4.304  36.496  1.00 11.850          H  
ATOM  13317 1HD1 LEU A 891     -56.080  -6.434  36.890  1.00 11.850          H  
ATOM  13318 2HD1 LEU A 891     -55.757  -5.653  38.399  1.00 11.850          H  
ATOM  13319 3HD1 LEU A 891     -57.400  -5.791  37.818  1.00 11.850          H  
ATOM  13320 1HD2 LEU A 891     -56.686  -5.287  34.947  1.00 11.850          H  
ATOM  13321 2HD2 LEU A 891     -58.082  -4.542  35.719  1.00 11.850          H  
ATOM  13322 3HD2 LEU A 891     -56.866  -3.574  34.928  1.00 11.850          H  
ATOM  13323  N   HIS A 892     -55.858  -0.191  38.717  1.00  6.890          N  
ATOM  13324  CA  HIS A 892     -56.029   0.979  39.555  1.00  6.720          C  
ATOM  13325  C   HIS A 892     -56.287   2.170  38.651  1.00  6.470          C  
ATOM  13326  O   HIS A 892     -57.294   2.875  38.794  1.00  6.340          O  
ATOM  13327  CB  HIS A 892     -54.728   1.246  40.329  1.00  9.480          C  
ATOM  13328  CG  HIS A 892     -54.691   2.447  41.148  1.00  9.480          C  
ATOM  13329  ND1 HIS A 892     -55.191   2.512  42.422  1.00  9.480          N  
ATOM  13330  CD2 HIS A 892     -54.210   3.665  40.859  1.00  9.480          C  
ATOM  13331  CE1 HIS A 892     -55.000   3.731  42.891  1.00  9.480          C  
ATOM  13332  NE2 HIS A 892     -54.437   4.461  41.942  1.00  9.480          N  
ATOM  13333  H   HIS A 892     -55.025  -0.769  38.833  1.00  8.270          H  
ATOM  13334  HA  HIS A 892     -56.864   0.851  40.241  1.00  8.060          H  
ATOM  13335 1HB  HIS A 892     -54.482   0.412  40.941  1.00 11.370          H  
ATOM  13336 2HB  HIS A 892     -53.934   1.350  39.634  1.00 11.370          H  
ATOM  13337  HD1 HIS A 892     -55.921   1.920  42.768  1.00 11.370          H  
ATOM  13338  HD2 HIS A 892     -53.734   4.076  39.966  1.00 11.370          H  
ATOM  13339  HE1 HIS A 892     -55.305   3.994  43.897  1.00 11.370          H  
ATOM  13340  N   ALA A 893     -55.362   2.375  37.709  1.00  6.420          N  
ATOM  13341  CA  ALA A 893     -55.436   3.467  36.766  1.00  6.170          C  
ATOM  13342  C   ALA A 893     -56.668   3.403  35.853  1.00  6.060          C  
ATOM  13343  O   ALA A 893     -57.248   4.451  35.546  1.00  5.850          O  
ATOM  13344  CB  ALA A 893     -54.188   3.487  35.949  1.00  8.740          C  
ATOM  13345  H   ALA A 893     -54.555   1.741  37.674  1.00  7.700          H  
ATOM  13346  HA  ALA A 893     -55.486   4.389  37.337  1.00  7.400          H  
ATOM  13347 1HB  ALA A 893     -54.240   4.345  35.298  1.00 10.490          H  
ATOM  13348 2HB  ALA A 893     -53.325   3.567  36.607  1.00 10.490          H  
ATOM  13349 3HB  ALA A 893     -54.122   2.570  35.378  1.00 10.490          H  
ATOM  13350  N   PHE A 894     -57.078   2.200  35.418  1.00  6.240          N  
ATOM  13351  CA  PHE A 894     -58.254   2.068  34.551  1.00  6.170          C  
ATOM  13352  C   PHE A 894     -59.511   2.571  35.241  1.00  6.120          C  
ATOM  13353  O   PHE A 894     -60.323   3.276  34.629  1.00  5.970          O  
ATOM  13354  CB  PHE A 894     -58.501   0.623  34.121  1.00  8.670          C  
ATOM  13355  CG  PHE A 894     -57.619   0.065  33.008  1.00  8.670          C  
ATOM  13356  CD1 PHE A 894     -57.142  -1.216  33.103  1.00  8.670          C  
ATOM  13357  CD2 PHE A 894     -57.314   0.786  31.866  1.00  8.670          C  
ATOM  13358  CE1 PHE A 894     -56.379  -1.780  32.118  1.00  8.670          C  
ATOM  13359  CE2 PHE A 894     -56.557   0.226  30.864  1.00  8.670          C  
ATOM  13360  CZ  PHE A 894     -56.088  -1.055  30.997  1.00  8.670          C  
ATOM  13361  H   PHE A 894     -56.516   1.374  35.645  1.00  7.490          H  
ATOM  13362  HA  PHE A 894     -58.092   2.684  33.673  1.00  7.400          H  
ATOM  13363 1HB  PHE A 894     -58.383  -0.015  34.993  1.00 10.400          H  
ATOM  13364 2HB  PHE A 894     -59.541   0.531  33.806  1.00 10.400          H  
ATOM  13365  HD1 PHE A 894     -57.392  -1.775  33.969  1.00 10.400          H  
ATOM  13366  HD2 PHE A 894     -57.673   1.799  31.748  1.00 10.400          H  
ATOM  13367  HE1 PHE A 894     -56.014  -2.800  32.218  1.00 10.400          H  
ATOM  13368  HE2 PHE A 894     -56.323   0.804  29.964  1.00 10.400          H  
ATOM  13369  HZ  PHE A 894     -55.487  -1.492  30.198  1.00 10.400          H  
ATOM  13370  N   ASP A 895     -59.659   2.276  36.528  1.00  6.260          N  
ATOM  13371  CA  ASP A 895     -60.827   2.781  37.226  1.00  6.240          C  
ATOM  13372  C   ASP A 895     -60.643   4.248  37.584  1.00  6.010          C  
ATOM  13373  O   ASP A 895     -61.593   5.027  37.495  1.00  5.930          O  
ATOM  13374  CB  ASP A 895     -61.173   1.930  38.434  1.00  8.740          C  
ATOM  13375  CG  ASP A 895     -61.821   0.579  38.044  1.00  8.740          C  
ATOM  13376  OD1 ASP A 895     -62.952   0.599  37.576  1.00  8.740          O  
ATOM  13377  OD2 ASP A 895     -61.217  -0.441  38.218  1.00  8.740          O  
ATOM  13378  H   ASP A 895     -58.991   1.635  36.986  1.00  7.510          H  
ATOM  13379  HA  ASP A 895     -61.679   2.712  36.554  1.00  7.490          H  
ATOM  13380 1HB  ASP A 895     -60.258   1.735  38.994  1.00 10.490          H  
ATOM  13381 2HB  ASP A 895     -61.846   2.487  39.068  1.00 10.490          H  
ATOM  13382  N   ASN A 896     -59.417   4.703  37.865  1.00  5.920          N  
ATOM  13383  CA  ASN A 896     -59.272   6.134  38.122  1.00  5.720          C  
ATOM  13384  C   ASN A 896     -59.721   6.906  36.865  1.00  5.570          C  
ATOM  13385  O   ASN A 896     -60.252   8.024  36.966  1.00  5.460          O  
ATOM  13386  CB  ASN A 896     -57.833   6.501  38.451  1.00  8.090          C  
ATOM  13387  CG  ASN A 896     -57.364   6.072  39.780  1.00  8.090          C  
ATOM  13388  OD1 ASN A 896     -58.164   5.855  40.699  1.00  8.090          O  
ATOM  13389  ND2 ASN A 896     -56.067   5.962  39.903  1.00  8.090          N  
ATOM  13390  H   ASN A 896     -58.621   4.064  37.970  1.00  7.100          H  
ATOM  13391  HA  ASN A 896     -59.930   6.417  38.942  1.00  6.860          H  
ATOM  13392 1HB  ASN A 896     -57.174   6.087  37.692  1.00  9.710          H  
ATOM  13393 2HB  ASN A 896     -57.732   7.573  38.418  1.00  9.710          H  
ATOM  13394 1HD2 ASN A 896     -55.625   5.643  40.771  1.00  9.710          H  
ATOM  13395 2HD2 ASN A 896     -55.479   6.166  39.124  1.00  9.710          H  
ATOM  13396  N   THR A 897     -59.427   6.320  35.689  1.00  5.580          N  
ATOM  13397  CA  THR A 897     -59.763   6.875  34.387  1.00  5.440          C  
ATOM  13398  C   THR A 897     -61.263   6.894  34.191  1.00  5.480          C  
ATOM  13399  O   THR A 897     -61.820   7.933  33.814  1.00  5.400          O  
ATOM  13400  CB  THR A 897     -59.100   6.059  33.250  1.00  7.670          C  
ATOM  13401  OG1 THR A 897     -57.675   6.091  33.399  1.00  7.670          O  
ATOM  13402  CG2 THR A 897     -59.463   6.648  31.913  1.00  7.670          C  
ATOM  13403  H   THR A 897     -58.893   5.449  35.714  1.00  6.700          H  
ATOM  13404  HA  THR A 897     -59.407   7.898  34.336  1.00  6.530          H  
ATOM  13405  HB  THR A 897     -59.434   5.042  33.283  1.00  9.210          H  
ATOM  13406  HG1 THR A 897     -57.427   5.599  34.211  1.00  9.210          H  
ATOM  13407 1HG2 THR A 897     -58.988   6.075  31.121  1.00  9.210          H  
ATOM  13408 2HG2 THR A 897     -60.536   6.626  31.771  1.00  9.210          H  
ATOM  13409 3HG2 THR A 897     -59.113   7.666  31.886  1.00  9.210          H  
ATOM  13410  N   MET A 898     -61.941   5.763  34.451  1.00  5.630          N  
ATOM  13411  CA  MET A 898     -63.383   5.756  34.276  1.00  5.710          C  
ATOM  13412  C   MET A 898     -64.079   6.645  35.272  1.00  5.670          C  
ATOM  13413  O   MET A 898     -65.116   7.203  34.950  1.00  5.670          O  
ATOM  13414  CB  MET A 898     -63.988   4.356  34.295  1.00  7.960          C  
ATOM  13415  CG  MET A 898     -63.701   3.527  33.049  1.00  7.960          C  
ATOM  13416  SD  MET A 898     -64.192   4.408  31.510  1.00  7.960          S  
ATOM  13417  CE  MET A 898     -65.982   4.673  31.677  1.00  7.960          C  
ATOM  13418  H   MET A 898     -61.434   4.915  34.732  1.00  6.760          H  
ATOM  13419  HA  MET A 898     -63.591   6.177  33.300  1.00  6.850          H  
ATOM  13420 1HB  MET A 898     -63.576   3.812  35.148  1.00  9.550          H  
ATOM  13421 2HB  MET A 898     -65.062   4.417  34.447  1.00  9.550          H  
ATOM  13422 1HG  MET A 898     -62.632   3.309  33.002  1.00  9.550          H  
ATOM  13423 2HG  MET A 898     -64.239   2.581  33.097  1.00  9.550          H  
ATOM  13424 1HE  MET A 898     -66.363   5.189  30.793  1.00  9.550          H  
ATOM  13425 2HE  MET A 898     -66.484   3.715  31.776  1.00  9.550          H  
ATOM  13426 3HE  MET A 898     -66.184   5.282  32.554  1.00  9.550          H  
ATOM  13427  N   ASN A 899     -63.517   6.813  36.465  1.00  5.670          N  
ATOM  13428  CA  ASN A 899     -64.096   7.719  37.436  1.00  5.650          C  
ATOM  13429  C   ASN A 899     -64.134   9.130  36.859  1.00  5.510          C  
ATOM  13430  O   ASN A 899     -65.176   9.791  36.908  1.00  5.530          O  
ATOM  13431  CB  ASN A 899     -63.349   7.658  38.744  1.00  7.920          C  
ATOM  13432  CG  ASN A 899     -63.868   8.632  39.749  1.00  7.920          C  
ATOM  13433  OD1 ASN A 899     -63.178   9.625  40.015  1.00  7.920          O  
ATOM  13434  ND2 ASN A 899     -65.015   8.399  40.318  1.00  7.920          N  
ATOM  13435  H   ASN A 899     -62.683   6.276  36.710  1.00  6.800          H  
ATOM  13436  HA  ASN A 899     -65.126   7.414  37.623  1.00  6.780          H  
ATOM  13437 1HB  ASN A 899     -63.426   6.648  39.149  1.00  9.500          H  
ATOM  13438 2HB  ASN A 899     -62.297   7.858  38.571  1.00  9.500          H  
ATOM  13439 1HD2 ASN A 899     -65.370   9.041  40.994  1.00  9.500          H  
ATOM  13440 2HD2 ASN A 899     -65.542   7.557  40.122  1.00  9.500          H  
ATOM  13441  N   GLN A 900     -63.007   9.591  36.292  1.00  5.420          N  
ATOM  13442  CA  GLN A 900     -62.996  10.926  35.704  1.00  5.320          C  
ATOM  13443  C   GLN A 900     -63.960  11.047  34.535  1.00  5.260          C  
ATOM  13444  O   GLN A 900     -64.622  12.067  34.382  1.00  5.210          O  
ATOM  13445  CB  GLN A 900     -61.593  11.300  35.219  1.00  7.490          C  
ATOM  13446  CG  GLN A 900     -60.611  11.568  36.309  1.00  7.490          C  
ATOM  13447  CD  GLN A 900     -61.005  12.733  37.107  1.00  7.490          C  
ATOM  13448  OE1 GLN A 900     -61.395  13.773  36.560  1.00  7.490          O  
ATOM  13449  NE2 GLN A 900     -60.930  12.600  38.416  1.00  7.490          N  
ATOM  13450  H   GLN A 900     -62.156   9.015  36.321  1.00  6.500          H  
ATOM  13451  HA  GLN A 900     -63.310  11.634  36.466  1.00  6.380          H  
ATOM  13452 1HB  GLN A 900     -61.194  10.475  34.621  1.00  8.990          H  
ATOM  13453 2HB  GLN A 900     -61.647  12.174  34.576  1.00  8.990          H  
ATOM  13454 1HG  GLN A 900     -60.569  10.701  36.967  1.00  8.990          H  
ATOM  13455 2HG  GLN A 900     -59.643  11.774  35.883  1.00  8.990          H  
ATOM  13456 1HE2 GLN A 900     -61.186  13.352  39.022  1.00  8.990          H  
ATOM  13457 2HE2 GLN A 900     -60.626  11.731  38.808  1.00  8.990          H  
ATOM  13458  N   ILE A 901     -64.092  10.000  33.737  1.00  5.300          N  
ATOM  13459  CA  ILE A 901     -65.009  10.050  32.608  1.00  5.300          C  
ATOM  13460  C   ILE A 901     -66.478  10.091  33.103  1.00  5.460          C  
ATOM  13461  O   ILE A 901     -67.289  10.896  32.643  1.00  5.540          O  
ATOM  13462  CB  ILE A 901     -64.745   8.880  31.647  1.00  7.420          C  
ATOM  13463  CG1 ILE A 901     -63.350   9.029  31.027  1.00  7.420          C  
ATOM  13464  CG2 ILE A 901     -65.750   8.905  30.582  1.00  7.420          C  
ATOM  13465  CD1 ILE A 901     -62.831   7.808  30.270  1.00  7.420          C  
ATOM  13466  H   ILE A 901     -63.490   9.181  33.890  1.00  6.360          H  
ATOM  13467  HA  ILE A 901     -64.817  10.975  32.061  1.00  6.360          H  
ATOM  13468  HB  ILE A 901     -64.794   7.936  32.190  1.00  8.900          H  
ATOM  13469 1HG1 ILE A 901     -63.365   9.873  30.356  1.00  8.900          H  
ATOM  13470 2HG1 ILE A 901     -62.646   9.245  31.822  1.00  8.900          H  
ATOM  13471 1HG2 ILE A 901     -65.607   8.093  29.886  1.00  8.900          H  
ATOM  13472 2HG2 ILE A 901     -66.676   8.821  31.018  1.00  8.900          H  
ATOM  13473 3HG2 ILE A 901     -65.701   9.842  30.058  1.00  8.900          H  
ATOM  13474 1HD1 ILE A 901     -61.838   8.012  29.884  1.00  8.900          H  
ATOM  13475 2HD1 ILE A 901     -62.779   6.968  30.951  1.00  8.900          H  
ATOM  13476 3HD1 ILE A 901     -63.478   7.562  29.440  1.00  8.900          H  
ATOM  13477  N   LEU A 902     -66.823   9.211  34.042  1.00  5.540          N  
ATOM  13478  CA  LEU A 902     -68.152   9.099  34.644  1.00  5.710          C  
ATOM  13479  C   LEU A 902     -68.587  10.372  35.347  1.00  5.700          C  
ATOM  13480  O   LEU A 902     -69.758  10.737  35.324  1.00  5.790          O  
ATOM  13481  CB  LEU A 902     -68.157   7.929  35.621  1.00  7.930          C  
ATOM  13482  CG  LEU A 902     -68.107   6.531  35.036  1.00  7.930          C  
ATOM  13483  CD1 LEU A 902     -67.712   5.574  36.101  1.00  7.930          C  
ATOM  13484  CD2 LEU A 902     -69.500   6.139  34.584  1.00  7.930          C  
ATOM  13485  H   LEU A 902     -66.107   8.571  34.379  1.00  6.650          H  
ATOM  13486  HA  LEU A 902     -68.872   8.905  33.854  1.00  6.850          H  
ATOM  13487 1HB  LEU A 902     -67.304   8.044  36.290  1.00  9.510          H  
ATOM  13488 2HB  LEU A 902     -69.068   7.984  36.199  1.00  9.510          H  
ATOM  13489  HG  LEU A 902     -67.412   6.490  34.205  1.00  9.510          H  
ATOM  13490 1HD1 LEU A 902     -67.715   4.577  35.677  1.00  9.510          H  
ATOM  13491 2HD1 LEU A 902     -66.717   5.812  36.467  1.00  9.510          H  
ATOM  13492 3HD1 LEU A 902     -68.406   5.630  36.920  1.00  9.510          H  
ATOM  13493 1HD2 LEU A 902     -69.491   5.130  34.180  1.00  9.510          H  
ATOM  13494 2HD2 LEU A 902     -70.157   6.179  35.429  1.00  9.510          H  
ATOM  13495 3HD2 LEU A 902     -69.857   6.811  33.849  1.00  9.510          H  
ATOM  13496  N   GLY A 903     -67.628  11.072  35.949  1.00  5.620          N  
ATOM  13497  CA  GLY A 903     -67.871  12.313  36.670  1.00  5.640          C  
ATOM  13498  C   GLY A 903     -68.017  13.545  35.759  1.00  5.380          C  
ATOM  13499  O   GLY A 903     -68.144  14.671  36.252  1.00  5.380          O  
ATOM  13500  H   GLY A 903     -66.683  10.681  35.983  1.00  6.740          H  
ATOM  13501 1HA  GLY A 903     -68.768  12.202  37.274  1.00  6.770          H  
ATOM  13502 2HA  GLY A 903     -67.045  12.476  37.360  1.00  6.770          H  
ATOM  13503  N   TYR A 904     -67.973  13.350  34.440  1.00  5.270          N  
ATOM  13504  CA  TYR A 904     -68.082  14.430  33.473  1.00  5.170          C  
ATOM  13505  C   TYR A 904     -69.401  15.226  33.649  1.00  5.500          C  
ATOM  13506  O   TYR A 904     -70.454  14.608  33.816  1.00  5.880          O  
ATOM  13507  CB  TYR A 904     -67.971  13.832  32.060  1.00  7.280          C  
ATOM  13508  CG  TYR A 904     -68.018  14.834  30.988  1.00  7.280          C  
ATOM  13509  CD1 TYR A 904     -66.909  15.598  30.770  1.00  7.280          C  
ATOM  13510  CD2 TYR A 904     -69.155  15.018  30.237  1.00  7.280          C  
ATOM  13511  CE1 TYR A 904     -66.914  16.554  29.840  1.00  7.280          C  
ATOM  13512  CE2 TYR A 904     -69.168  15.997  29.274  1.00  7.280          C  
ATOM  13513  CZ  TYR A 904     -68.038  16.771  29.077  1.00  7.280          C  
ATOM  13514  OH  TYR A 904     -68.038  17.780  28.142  1.00  7.280          O  
ATOM  13515  H   TYR A 904     -67.840  12.404  34.067  1.00  6.320          H  
ATOM  13516  HA  TYR A 904     -67.240  15.076  33.611  1.00  6.200          H  
ATOM  13517 1HB  TYR A 904     -67.021  13.301  31.973  1.00  8.730          H  
ATOM  13518 2HB  TYR A 904     -68.769  13.107  31.899  1.00  8.730          H  
ATOM  13519  HD1 TYR A 904     -66.034  15.449  31.367  1.00  8.730          H  
ATOM  13520  HD2 TYR A 904     -70.039  14.410  30.420  1.00  8.730          H  
ATOM  13521  HE1 TYR A 904     -66.039  17.152  29.717  1.00  8.730          H  
ATOM  13522  HE2 TYR A 904     -70.069  16.169  28.683  1.00  8.730          H  
ATOM  13523  HH  TYR A 904     -68.943  17.950  27.864  1.00  8.730          H  
ATOM  13524  N   PRO A 905     -69.378  16.592  33.653  1.00  5.530          N  
ATOM  13525  CA  PRO A 905     -70.532  17.478  33.747  1.00  5.890          C  
ATOM  13526  C   PRO A 905     -71.515  17.172  32.648  1.00  6.200          C  
ATOM  13527  O   PRO A 905     -71.111  16.719  31.580  1.00  6.190          O  
ATOM  13528  CB  PRO A 905     -69.932  18.878  33.588  1.00  8.830          C  
ATOM  13529  CG  PRO A 905     -68.509  18.741  34.039  1.00  8.830          C  
ATOM  13530  CD  PRO A 905     -68.092  17.344  33.629  1.00  8.830          C  
ATOM  13531  HA  PRO A 905     -71.004  17.349  34.742  1.00  7.070          H  
ATOM  13532 1HB  PRO A 905     -70.017  19.193  32.532  1.00 10.600          H  
ATOM  13533 2HB  PRO A 905     -70.502  19.608  34.181  1.00 10.600          H  
ATOM  13534 1HG  PRO A 905     -67.887  19.526  33.575  1.00 10.600          H  
ATOM  13535 2HG  PRO A 905     -68.438  18.891  35.128  1.00 10.600          H  
ATOM  13536 1HD  PRO A 905     -67.656  17.369  32.638  1.00 10.600          H  
ATOM  13537 2HD  PRO A 905     -67.406  16.996  34.401  1.00 10.600          H  
ATOM  13538  N   THR A 906     -72.795  17.432  32.875  1.00  6.650          N  
ATOM  13539  CA  THR A 906     -73.773  17.087  31.867  1.00  7.040          C  
ATOM  13540  C   THR A 906     -73.388  17.651  30.467  1.00  6.790          C  
ATOM  13541  O   THR A 906     -73.285  18.873  30.329  1.00  6.800          O  
ATOM  13542  CB  THR A 906     -75.160  17.636  32.261  1.00  9.700          C  
ATOM  13543  OG1 THR A 906     -75.527  17.128  33.559  1.00  9.700          O  
ATOM  13544  CG2 THR A 906     -76.207  17.187  31.245  1.00  9.700          C  
ATOM  13545  H   THR A 906     -73.110  17.820  33.754  1.00  7.980          H  
ATOM  13546  HA  THR A 906     -73.827  16.020  31.914  1.00  8.450          H  
ATOM  13547  HB  THR A 906     -75.125  18.725  32.296  1.00 11.640          H  
ATOM  13548  HG1 THR A 906     -76.311  17.590  33.873  1.00 11.640          H  
ATOM  13549 1HG2 THR A 906     -77.181  17.575  31.542  1.00 11.640          H  
ATOM  13550 2HG2 THR A 906     -75.959  17.565  30.254  1.00 11.640          H  
ATOM  13551 3HG2 THR A 906     -76.246  16.100  31.217  1.00 11.640          H  
ATOM  13552  N   GLY A 907     -73.184  16.786  29.434  1.00  6.780          N  
ATOM  13553  CA  GLY A 907     -73.354  15.330  29.537  1.00  6.720          C  
ATOM  13554  C   GLY A 907     -73.808  14.673  28.267  1.00  6.440          C  
ATOM  13555  O   GLY A 907     -74.276  13.540  28.285  1.00  6.440          O  
ATOM  13556  H   GLY A 907     -72.922  17.181  28.523  1.00  8.140          H  
ATOM  13557 1HA  GLY A 907     -72.418  14.897  29.882  1.00  8.060          H  
ATOM  13558 2HA  GLY A 907     -74.119  15.065  30.242  1.00  8.060          H  
ATOM  13559  N   GLU A 908     -73.642  15.342  27.154  1.00  6.550          N  
ATOM  13560  CA  GLU A 908     -74.089  14.814  25.871  1.00  6.670          C  
ATOM  13561  C   GLU A 908     -73.471  13.440  25.552  1.00  6.510          C  
ATOM  13562  O   GLU A 908     -74.120  12.589  24.944  1.00  6.780          O  
ATOM  13563  CB  GLU A 908     -73.733  15.829  24.781  1.00  9.290          C  
ATOM  13564  CG  GLU A 908     -74.427  17.199  24.961  1.00  9.290          C  
ATOM  13565  CD  GLU A 908     -73.697  18.135  25.954  1.00  9.290          C  
ATOM  13566  OE1 GLU A 908     -72.736  17.695  26.591  1.00  9.290          O  
ATOM  13567  OE2 GLU A 908     -74.098  19.256  26.087  1.00  9.290          O  
ATOM  13568  H   GLU A 908     -73.221  16.267  27.203  1.00  7.860          H  
ATOM  13569  HA  GLU A 908     -75.172  14.701  25.907  1.00  8.000          H  
ATOM  13570 1HB  GLU A 908     -72.654  15.985  24.765  1.00 11.150          H  
ATOM  13571 2HB  GLU A 908     -74.021  15.431  23.809  1.00 11.150          H  
ATOM  13572 1HG  GLU A 908     -74.491  17.693  23.990  1.00 11.150          H  
ATOM  13573 2HG  GLU A 908     -75.443  17.026  25.315  1.00 11.150          H  
ATOM  13574  N   ASP A 909     -72.239  13.202  26.009  1.00  6.300          N  
ATOM  13575  CA  ASP A 909     -71.551  11.942  25.765  1.00  6.230          C  
ATOM  13576  C   ASP A 909     -71.756  10.924  26.885  1.00  6.180          C  
ATOM  13577  O   ASP A 909     -71.263   9.804  26.786  1.00  6.390          O  
ATOM  13578  CB  ASP A 909     -70.048  12.200  25.632  1.00  8.750          C  
ATOM  13579  CG  ASP A 909     -69.679  13.050  24.414  1.00  8.750          C  
ATOM  13580  OD1 ASP A 909     -70.208  12.850  23.352  1.00  8.750          O  
ATOM  13581  OD2 ASP A 909     -68.863  13.933  24.580  1.00  8.750          O  
ATOM  13582  H   ASP A 909     -71.744  13.942  26.483  1.00  7.560          H  
ATOM  13583  HA  ASP A 909     -71.929  11.514  24.836  1.00  7.480          H  
ATOM  13584 1HB  ASP A 909     -69.689  12.701  26.534  1.00 10.500          H  
ATOM  13585 2HB  ASP A 909     -69.523  11.243  25.566  1.00 10.500          H  
ATOM  13586  N   VAL A 910     -72.510  11.277  27.932  1.00  6.180          N  
ATOM  13587  CA  VAL A 910     -72.681  10.395  29.085  1.00  6.410          C  
ATOM  13588  C   VAL A 910     -73.322   9.056  28.755  1.00  6.530          C  
ATOM  13589  O   VAL A 910     -72.900   8.029  29.295  1.00  6.560          O  
ATOM  13590  CB  VAL A 910     -73.329  11.139  30.265  1.00  8.880          C  
ATOM  13591  CG1 VAL A 910     -73.730  10.186  31.355  1.00  8.880          C  
ATOM  13592  CG2 VAL A 910     -72.264  12.101  30.814  1.00  8.880          C  
ATOM  13593  H   VAL A 910     -72.984  12.181  27.933  1.00  7.420          H  
ATOM  13594  HA  VAL A 910     -71.703  10.162  29.452  1.00  7.690          H  
ATOM  13595  HB  VAL A 910     -74.205  11.683  29.934  1.00 10.660          H  
ATOM  13596 1HG1 VAL A 910     -74.158  10.743  32.185  1.00 10.660          H  
ATOM  13597 2HG1 VAL A 910     -74.470   9.495  30.974  1.00 10.660          H  
ATOM  13598 3HG1 VAL A 910     -72.854   9.637  31.697  1.00 10.660          H  
ATOM  13599 1HG2 VAL A 910     -72.662  12.673  31.656  1.00 10.660          H  
ATOM  13600 2HG2 VAL A 910     -71.392  11.533  31.149  1.00 10.660          H  
ATOM  13601 3HG2 VAL A 910     -71.961  12.767  30.031  1.00 10.660          H  
ATOM  13602  N   PRO A 911     -74.332   8.955  27.896  1.00  6.640          N  
ATOM  13603  CA  PRO A 911     -74.902   7.682  27.537  1.00  6.760          C  
ATOM  13604  C   PRO A 911     -73.839   6.710  26.978  1.00  6.670          C  
ATOM  13605  O   PRO A 911     -73.998   5.499  27.135  1.00  6.750          O  
ATOM  13606  CB  PRO A 911     -75.948   8.075  26.491  1.00 10.140          C  
ATOM  13607  CG  PRO A 911     -76.320   9.511  26.845  1.00 10.140          C  
ATOM  13608  CD  PRO A 911     -75.030  10.128  27.314  1.00 10.140          C  
ATOM  13609  HA  PRO A 911     -75.389   7.246  28.421  1.00  8.110          H  
ATOM  13610 1HB  PRO A 911     -75.506   7.991  25.481  1.00 12.170          H  
ATOM  13611 2HB  PRO A 911     -76.799   7.382  26.531  1.00 12.170          H  
ATOM  13612 1HG  PRO A 911     -76.736  10.031  25.964  1.00 12.170          H  
ATOM  13613 2HG  PRO A 911     -77.098   9.531  27.620  1.00 12.170          H  
ATOM  13614 1HD  PRO A 911     -74.505  10.515  26.434  1.00 12.170          H  
ATOM  13615 2HD  PRO A 911     -75.234  10.902  28.057  1.00 12.170          H  
ATOM  13616  N   ASP A 912     -72.685   7.206  26.447  1.00  6.540          N  
ATOM  13617  CA  ASP A 912     -71.680   6.289  25.915  1.00  6.490          C  
ATOM  13618  C   ASP A 912     -70.432   6.341  26.793  1.00  6.430          C  
ATOM  13619  O   ASP A 912     -69.298   6.047  26.378  1.00  6.460          O  
ATOM  13620  CB  ASP A 912     -71.308   6.733  24.502  1.00  9.110          C  
ATOM  13621  CG  ASP A 912     -72.429   6.563  23.473  1.00  9.110          C  
ATOM  13622  OD1 ASP A 912     -72.882   5.449  23.269  1.00  9.110          O  
ATOM  13623  OD2 ASP A 912     -72.863   7.553  22.921  1.00  9.110          O  
ATOM  13624  H   ASP A 912     -72.471   8.207  26.363  1.00  7.850          H  
ATOM  13625  HA  ASP A 912     -72.074   5.275  25.906  1.00  7.790          H  
ATOM  13626 1HB  ASP A 912     -71.024   7.785  24.542  1.00 10.930          H  
ATOM  13627 2HB  ASP A 912     -70.434   6.175  24.163  1.00 10.930          H  
ATOM  13628  N   ILE A 913     -70.718   6.566  28.061  1.00  6.370          N  
ATOM  13629  CA  ILE A 913     -69.847   6.514  29.206  1.00  6.350          C  
ATOM  13630  C   ILE A 913     -70.435   5.483  30.137  1.00  6.450          C  
ATOM  13631  O   ILE A 913     -69.723   4.614  30.643  1.00  6.460          O  
ATOM  13632  CB  ILE A 913     -69.652   7.877  29.872  1.00  8.900          C  
ATOM  13633  CG1 ILE A 913     -68.878   8.819  28.871  1.00  8.900          C  
ATOM  13634  CG2 ILE A 913     -69.013   7.686  31.187  1.00  8.900          C  
ATOM  13635  CD1 ILE A 913     -68.753  10.313  29.261  1.00  8.900          C  
ATOM  13636  H   ILE A 913     -71.673   6.856  28.257  1.00  7.640          H  
ATOM  13637  HA  ILE A 913     -68.865   6.174  28.889  1.00  7.620          H  
ATOM  13638  HB  ILE A 913     -70.597   8.334  30.045  1.00 10.680          H  
ATOM  13639 1HG1 ILE A 913     -67.885   8.414  28.743  1.00 10.680          H  
ATOM  13640 2HG1 ILE A 913     -69.377   8.774  27.914  1.00 10.680          H  
ATOM  13641 1HG2 ILE A 913     -68.893   8.642  31.661  1.00 10.680          H  
ATOM  13642 2HG2 ILE A 913     -69.640   7.074  31.782  1.00 10.680          H  
ATOM  13643 3HG2 ILE A 913     -68.056   7.195  31.069  1.00 10.680          H  
ATOM  13644 1HD1 ILE A 913     -68.204  10.817  28.476  1.00 10.680          H  
ATOM  13645 2HD1 ILE A 913     -69.701  10.776  29.355  1.00 10.680          H  
ATOM  13646 3HD1 ILE A 913     -68.227  10.422  30.197  1.00 10.680          H  
ATOM  13647  N   LEU A 914     -71.733   5.619  30.401  1.00  6.540          N  
ATOM  13648  CA  LEU A 914     -72.435   4.706  31.279  1.00  6.690          C  
ATOM  13649  C   LEU A 914     -72.569   3.347  30.610  1.00  6.800          C  
ATOM  13650  O   LEU A 914     -72.275   2.324  31.233  1.00  6.880          O  
ATOM  13651  CB  LEU A 914     -73.813   5.265  31.545  1.00  9.310          C  
ATOM  13652  CG  LEU A 914     -73.866   6.564  32.317  1.00  9.310          C  
ATOM  13653  CD1 LEU A 914     -75.266   7.065  32.240  1.00  9.310          C  
ATOM  13654  CD2 LEU A 914     -73.401   6.363  33.784  1.00  9.310          C  
ATOM  13655  H   LEU A 914     -72.237   6.402  29.984  1.00  7.850          H  
ATOM  13656  HA  LEU A 914     -71.866   4.585  32.197  1.00  8.030          H  
ATOM  13657 1HB  LEU A 914     -74.311   5.428  30.586  1.00 11.170          H  
ATOM  13658 2HB  LEU A 914     -74.368   4.529  32.092  1.00 11.170          H  
ATOM  13659  HG  LEU A 914     -73.224   7.293  31.840  1.00 11.170          H  
ATOM  13660 1HD1 LEU A 914     -75.335   8.008  32.742  1.00 11.170          H  
ATOM  13661 2HD1 LEU A 914     -75.550   7.197  31.193  1.00 11.170          H  
ATOM  13662 3HD1 LEU A 914     -75.913   6.368  32.697  1.00 11.170          H  
ATOM  13663 1HD2 LEU A 914     -73.462   7.315  34.319  1.00 11.170          H  
ATOM  13664 2HD2 LEU A 914     -74.026   5.629  34.283  1.00 11.170          H  
ATOM  13665 3HD2 LEU A 914     -72.379   6.020  33.807  1.00 11.170          H  
ATOM  13666  N   ARG A 915     -72.959   3.334  29.318  1.00  6.820          N  
ATOM  13667  CA  ARG A 915     -73.035   2.082  28.577  1.00  6.940          C  
ATOM  13668  C   ARG A 915     -71.657   1.472  28.443  1.00  6.880          C  
ATOM  13669  O   ARG A 915     -71.511   0.257  28.389  1.00  6.990          O  
ATOM  13670  CB  ARG A 915     -73.658   2.243  27.197  1.00  9.670          C  
ATOM  13671  CG  ARG A 915     -75.175   2.432  27.171  1.00  9.670          C  
ATOM  13672  CD  ARG A 915     -75.713   2.281  25.774  1.00  9.670          C  
ATOM  13673  NE  ARG A 915     -75.359   3.412  24.900  1.00  9.670          N  
ATOM  13674  CZ  ARG A 915     -76.111   4.524  24.702  1.00  9.670          C  
ATOM  13675  NH1 ARG A 915     -77.296   4.659  25.283  1.00  9.670          N  
ATOM  13676  NH2 ARG A 915     -75.652   5.468  23.901  1.00  9.670          N  
ATOM  13677  H   ARG A 915     -73.233   4.191  28.832  1.00  8.180          H  
ATOM  13678  HA  ARG A 915     -73.660   1.391  29.140  1.00  8.330          H  
ATOM  13679 1HB  ARG A 915     -73.211   3.097  26.698  1.00 11.600          H  
ATOM  13680 2HB  ARG A 915     -73.426   1.362  26.600  1.00 11.600          H  
ATOM  13681 1HG  ARG A 915     -75.639   1.679  27.804  1.00 11.600          H  
ATOM  13682 2HG  ARG A 915     -75.426   3.426  27.540  1.00 11.600          H  
ATOM  13683 1HD  ARG A 915     -75.292   1.377  25.334  1.00 11.600          H  
ATOM  13684 2HD  ARG A 915     -76.793   2.182  25.806  1.00 11.600          H  
ATOM  13685  HE  ARG A 915     -74.460   3.379  24.419  1.00 11.600          H  
ATOM  13686 1HH1 ARG A 915     -77.652   3.928  25.876  1.00 11.600          H  
ATOM  13687 2HH1 ARG A 915     -77.848   5.486  25.117  1.00 11.600          H  
ATOM  13688 1HH2 ARG A 915     -74.716   5.354  23.460  1.00 11.600          H  
ATOM  13689 2HH2 ARG A 915     -76.187   6.296  23.713  1.00 11.600          H  
ATOM  13690  N   SER A 916     -70.645   2.323  28.318  1.00  6.720          N  
ATOM  13691  CA  SER A 916     -69.277   1.866  28.186  1.00  6.680          C  
ATOM  13692  C   SER A 916     -68.781   1.231  29.502  1.00  6.740          C  
ATOM  13693  O   SER A 916     -68.248   0.112  29.517  1.00  6.860          O  
ATOM  13694  CB  SER A 916     -68.446   3.057  27.757  1.00  9.370          C  
ATOM  13695  OG  SER A 916     -68.829   3.481  26.464  1.00  9.370          O  
ATOM  13696  H   SER A 916     -70.834   3.315  28.302  1.00  8.060          H  
ATOM  13697  HA  SER A 916     -69.242   1.117  27.404  1.00  8.020          H  
ATOM  13698 1HB  SER A 916     -68.599   3.858  28.458  1.00 11.240          H  
ATOM  13699 2HB  SER A 916     -67.406   2.819  27.771  1.00 11.240          H  
ATOM  13700  HG  SER A 916     -68.622   4.443  26.398  1.00 11.240          H  
ATOM  13701  N   ALA A 917     -69.041   1.881  30.637  1.00  6.710          N  
ATOM  13702  CA  ALA A 917     -68.633   1.338  31.927  1.00  6.790          C  
ATOM  13703  C   ALA A 917     -69.289  -0.029  32.152  1.00  7.070          C  
ATOM  13704  O   ALA A 917     -68.657  -0.956  32.685  1.00  7.150          O  
ATOM  13705  CB  ALA A 917     -68.999   2.305  33.039  1.00  9.470          C  
ATOM  13706  H   ALA A 917     -69.483   2.800  30.606  1.00  8.050          H  
ATOM  13707  HA  ALA A 917     -67.553   1.200  31.917  1.00  8.150          H  
ATOM  13708 1HB  ALA A 917     -68.686   1.909  34.003  1.00 11.370          H  
ATOM  13709 2HB  ALA A 917     -68.516   3.261  32.864  1.00 11.370          H  
ATOM  13710 3HB  ALA A 917     -70.067   2.445  33.031  1.00 11.370          H  
ATOM  13711  N   SER A 918     -70.538  -0.181  31.681  1.00  7.250          N  
ATOM  13712  CA  SER A 918     -71.268  -1.427  31.825  1.00  7.540          C  
ATOM  13713  C   SER A 918     -70.724  -2.539  30.909  1.00  7.610          C  
ATOM  13714  O   SER A 918     -71.128  -3.690  31.079  1.00  7.860          O  
ATOM  13715  CB  SER A 918     -72.765  -1.242  31.618  1.00 10.440          C  
ATOM  13716  OG  SER A 918     -73.085  -0.977  30.296  1.00 10.440          O  
ATOM  13717  H   SER A 918     -71.027   0.626  31.276  1.00  8.700          H  
ATOM  13718  HA  SER A 918     -71.143  -1.759  32.854  1.00  9.050          H  
ATOM  13719 1HB  SER A 918     -73.289  -2.136  31.950  1.00 12.530          H  
ATOM  13720 2HB  SER A 918     -73.105  -0.414  32.236  1.00 12.530          H  
ATOM  13721  HG  SER A 918     -74.034  -0.878  30.268  1.00 12.530          H  
ATOM  13722  N   ILE A 919     -69.831  -2.220  29.943  1.00  7.400          N  
ATOM  13723  CA  ILE A 919     -69.181  -3.216  29.083  1.00  7.470          C  
ATOM  13724  C   ILE A 919     -68.177  -3.940  29.933  1.00  7.480          C  
ATOM  13725  O   ILE A 919     -68.023  -5.159  29.813  1.00  7.730          O  
ATOM  13726  CB  ILE A 919     -68.465  -2.657  27.833  1.00 10.430          C  
ATOM  13727  CG1 ILE A 919     -69.486  -2.089  26.854  1.00 10.430          C  
ATOM  13728  CG2 ILE A 919     -67.568  -3.768  27.176  1.00 10.430          C  
ATOM  13729  CD1 ILE A 919     -68.884  -1.274  25.712  1.00 10.430          C  
ATOM  13730  H   ILE A 919     -69.523  -1.253  29.855  1.00  8.880          H  
ATOM  13731  HA  ILE A 919     -69.929  -3.931  28.747  1.00  8.960          H  
ATOM  13732  HB  ILE A 919     -67.849  -1.842  28.133  1.00 12.520          H  
ATOM  13733 1HG1 ILE A 919     -70.066  -2.907  26.433  1.00 12.520          H  
ATOM  13734 2HG1 ILE A 919     -70.157  -1.449  27.408  1.00 12.520          H  
ATOM  13735 1HG2 ILE A 919     -67.048  -3.370  26.314  1.00 12.520          H  
ATOM  13736 2HG2 ILE A 919     -66.820  -4.129  27.879  1.00 12.520          H  
ATOM  13737 3HG2 ILE A 919     -68.196  -4.604  26.864  1.00 12.520          H  
ATOM  13738 1HD1 ILE A 919     -69.690  -0.896  25.084  1.00 12.520          H  
ATOM  13739 2HD1 ILE A 919     -68.320  -0.441  26.112  1.00 12.520          H  
ATOM  13740 3HD1 ILE A 919     -68.227  -1.886  25.112  1.00 12.520          H  
ATOM  13741  N   ILE A 920     -67.436  -3.170  30.746  1.00  7.250          N  
ATOM  13742  CA  ILE A 920     -66.448  -3.796  31.617  1.00  7.290          C  
ATOM  13743  C   ILE A 920     -67.242  -4.713  32.512  1.00  7.600          C  
ATOM  13744  O   ILE A 920     -66.900  -5.885  32.684  1.00  7.840          O  
ATOM  13745  CB  ILE A 920     -65.686  -2.810  32.530  1.00 10.190          C  
ATOM  13746  CG1 ILE A 920     -64.816  -1.862  31.737  1.00 10.190          C  
ATOM  13747  CG2 ILE A 920     -64.764  -3.649  33.454  1.00 10.190          C  
ATOM  13748  CD1 ILE A 920     -64.302  -0.679  32.557  1.00 10.190          C  
ATOM  13749  H   ILE A 920     -67.612  -2.154  30.731  1.00  8.700          H  
ATOM  13750  HA  ILE A 920     -65.770  -4.401  31.039  1.00  8.750          H  
ATOM  13751  HB  ILE A 920     -66.391  -2.225  33.125  1.00 12.230          H  
ATOM  13752 1HG1 ILE A 920     -63.961  -2.407  31.337  1.00 12.230          H  
ATOM  13753 2HG1 ILE A 920     -65.393  -1.474  30.916  1.00 12.230          H  
ATOM  13754 1HG2 ILE A 920     -64.210  -3.015  34.130  1.00 12.230          H  
ATOM  13755 2HG2 ILE A 920     -65.352  -4.332  34.034  1.00 12.230          H  
ATOM  13756 3HG2 ILE A 920     -64.070  -4.209  32.855  1.00 12.230          H  
ATOM  13757 1HD1 ILE A 920     -63.699  -0.044  31.940  1.00 12.230          H  
ATOM  13758 2HD1 ILE A 920     -65.153  -0.109  32.940  1.00 12.230          H  
ATOM  13759 3HD1 ILE A 920     -63.695  -1.014  33.387  1.00 12.230          H  
ATOM  13760  N   GLY A 921     -68.335  -4.169  33.059  1.00  7.650          N  
ATOM  13761  CA  GLY A 921     -69.229  -4.941  33.895  1.00  7.980          C  
ATOM  13762  C   GLY A 921     -69.645  -6.215  33.163  1.00  8.250          C  
ATOM  13763  O   GLY A 921     -69.437  -7.302  33.677  1.00  8.530          O  
ATOM  13764  H   GLY A 921     -68.517  -3.171  32.899  1.00  9.180          H  
ATOM  13765 1HA  GLY A 921     -68.734  -5.193  34.832  1.00  9.580          H  
ATOM  13766 2HA  GLY A 921     -70.108  -4.342  34.134  1.00  9.580          H  
ATOM  13767  N   GLY A 922     -70.200  -6.094  31.963  1.00  8.200          N  
ATOM  13768  CA  GLY A 922     -70.676  -7.217  31.167  1.00  8.470          C  
ATOM  13769  C   GLY A 922     -69.636  -8.314  30.978  1.00  8.570          C  
ATOM  13770  O   GLY A 922     -69.915  -9.492  31.250  1.00  8.910          O  
ATOM  13771  H   GLY A 922     -70.341  -5.164  31.588  1.00  9.840          H  
ATOM  13772 1HA  GLY A 922     -71.567  -7.631  31.630  1.00 10.160          H  
ATOM  13773 2HA  GLY A 922     -70.978  -6.836  30.190  1.00 10.160          H  
ATOM  13774  N   ALA A 923     -68.452  -7.950  30.477  1.00  8.320          N  
ATOM  13775  CA  ALA A 923     -67.401  -8.931  30.227  1.00  8.450          C  
ATOM  13776  C   ALA A 923     -67.035  -9.657  31.511  1.00  8.750          C  
ATOM  13777  O   ALA A 923     -66.843 -10.885  31.541  1.00  9.060          O  
ATOM  13778  CB  ALA A 923     -66.177  -8.230  29.679  1.00 11.780          C  
ATOM  13779  H   ALA A 923     -68.288  -6.959  30.273  1.00  9.980          H  
ATOM  13780  HA  ALA A 923     -67.772  -9.661  29.509  1.00 10.140          H  
ATOM  13781 1HB  ALA A 923     -65.386  -8.952  29.485  1.00 14.130          H  
ATOM  13782 2HB  ALA A 923     -66.435  -7.711  28.758  1.00 14.130          H  
ATOM  13783 3HB  ALA A 923     -65.834  -7.508  30.423  1.00 14.130          H  
ATOM  13784  N   LEU A 924     -66.977  -8.905  32.598  1.00  8.750          N  
ATOM  13785  CA  LEU A 924     -66.634  -9.518  33.842  1.00  9.050          C  
ATOM  13786  C   LEU A 924     -67.847 -10.159  34.503  1.00  9.260          C  
ATOM  13787  O   LEU A 924     -67.681 -10.983  35.391  1.00  9.560          O  
ATOM  13788  CB  LEU A 924     -65.990  -8.497  34.775  1.00 12.550          C  
ATOM  13789  CG  LEU A 924     -64.642  -7.851  34.327  1.00 12.550          C  
ATOM  13790  CD1 LEU A 924     -64.265  -6.818  35.362  1.00 12.550          C  
ATOM  13791  CD2 LEU A 924     -63.540  -8.899  34.182  1.00 12.550          C  
ATOM  13792  H   LEU A 924     -67.104  -7.885  32.544  1.00 10.500          H  
ATOM  13793  HA  LEU A 924     -65.915 -10.303  33.646  1.00 10.860          H  
ATOM  13794 1HB  LEU A 924     -66.695  -7.681  34.897  1.00 15.060          H  
ATOM  13795 2HB  LEU A 924     -65.823  -8.977  35.743  1.00 15.060          H  
ATOM  13796  HG  LEU A 924     -64.784  -7.340  33.370  1.00 15.060          H  
ATOM  13797 1HD1 LEU A 924     -63.338  -6.318  35.072  1.00 15.060          H  
ATOM  13798 2HD1 LEU A 924     -65.063  -6.092  35.432  1.00 15.060          H  
ATOM  13799 3HD1 LEU A 924     -64.131  -7.308  36.327  1.00 15.060          H  
ATOM  13800 1HD2 LEU A 924     -62.614  -8.409  33.878  1.00 15.060          H  
ATOM  13801 2HD2 LEU A 924     -63.387  -9.408  35.133  1.00 15.060          H  
ATOM  13802 3HD2 LEU A 924     -63.813  -9.629  33.423  1.00 15.060          H  
ATOM  13803  N   ASN A 925     -69.096  -9.782  34.151  1.00  9.230          N  
ATOM  13804  CA  ASN A 925     -70.281 -10.391  34.781  1.00  9.560          C  
ATOM  13805  C   ASN A 925     -70.320 -11.840  34.400  1.00  9.640          C  
ATOM  13806  O   ASN A 925     -70.660 -12.706  35.207  1.00  9.870          O  
ATOM  13807  CB  ASN A 925     -71.595  -9.750  34.356  1.00 13.250          C  
ATOM  13808  CG  ASN A 925     -71.879  -8.406  34.948  1.00 13.250          C  
ATOM  13809  OD1 ASN A 925     -71.297  -7.992  35.944  1.00 13.250          O  
ATOM  13810  ND2 ASN A 925     -72.802  -7.711  34.341  1.00 13.250          N  
ATOM  13811  H   ASN A 925     -69.242  -9.052  33.455  1.00 11.080          H  
ATOM  13812  HA  ASN A 925     -70.202 -10.338  35.856  1.00 11.470          H  
ATOM  13813 1HB  ASN A 925     -71.598  -9.651  33.273  1.00 15.900          H  
ATOM  13814 2HB  ASN A 925     -72.414 -10.418  34.616  1.00 15.900          H  
ATOM  13815 1HD2 ASN A 925     -73.065  -6.816  34.692  1.00 15.900          H  
ATOM  13816 2HD2 ASN A 925     -73.261  -8.081  33.535  1.00 15.900          H  
ATOM  13817  N   LEU A 926     -69.946 -12.095  33.157  1.00  9.620          N  
ATOM  13818  CA  LEU A 926     -69.884 -13.441  32.650  1.00  9.860          C  
ATOM  13819  C   LEU A 926     -68.797 -14.217  33.380  1.00  9.800          C  
ATOM  13820  O   LEU A 926     -68.969 -15.394  33.692  1.00 10.190          O  
ATOM  13821  CB  LEU A 926     -69.573 -13.401  31.152  1.00 13.710          C  
ATOM  13822  CG  LEU A 926     -70.668 -12.820  30.228  1.00 13.710          C  
ATOM  13823  CD1 LEU A 926     -70.081 -12.640  28.841  1.00 13.710          C  
ATOM  13824  CD2 LEU A 926     -71.882 -13.757  30.179  1.00 13.710          C  
ATOM  13825  H   LEU A 926     -69.753 -11.290  32.551  1.00 11.540          H  
ATOM  13826  HA  LEU A 926     -70.834 -13.932  32.836  1.00 11.830          H  
ATOM  13827 1HB  LEU A 926     -68.677 -12.792  31.013  1.00 16.450          H  
ATOM  13828 2HB  LEU A 926     -69.352 -14.413  30.816  1.00 16.450          H  
ATOM  13829  HG  LEU A 926     -70.976 -11.841  30.598  1.00 16.450          H  
ATOM  13830 1HD1 LEU A 926     -70.835 -12.215  28.180  1.00 16.450          H  
ATOM  13831 2HD1 LEU A 926     -69.226 -11.962  28.901  1.00 16.450          H  
ATOM  13832 3HD1 LEU A 926     -69.757 -13.602  28.452  1.00 16.450          H  
ATOM  13833 1HD2 LEU A 926     -72.635 -13.333  29.516  1.00 16.450          H  
ATOM  13834 2HD2 LEU A 926     -71.575 -14.733  29.800  1.00 16.450          H  
ATOM  13835 3HD2 LEU A 926     -72.312 -13.875  31.167  1.00 16.450          H  
ATOM  13836  N   ALA A 927     -67.671 -13.545  33.658  1.00  9.480          N  
ATOM  13837  CA  ALA A 927     -66.544 -14.195  34.312  1.00  9.590          C  
ATOM  13838  C   ALA A 927     -66.653 -14.512  35.826  1.00  9.680          C  
ATOM  13839  O   ALA A 927     -66.780 -15.693  36.169  1.00 10.170          O  
ATOM  13840  CB  ALA A 927     -65.327 -13.325  34.127  1.00 13.380          C  
ATOM  13841  H   ALA A 927     -67.574 -12.587  33.310  1.00 11.380          H  
ATOM  13842  HA  ALA A 927     -66.382 -15.140  33.796  1.00 11.510          H  
ATOM  13843 1HB  ALA A 927     -64.473 -13.837  34.549  1.00 16.060          H  
ATOM  13844 2HB  ALA A 927     -65.157 -13.139  33.067  1.00 16.060          H  
ATOM  13845 3HB  ALA A 927     -65.465 -12.385  34.633  1.00 16.060          H  
ATOM  13846  N   ASN A 928     -66.550 -13.508  36.745  1.00  9.350          N  
ATOM  13847  CA  ASN A 928     -66.540 -13.916  38.180  1.00  9.530          C  
ATOM  13848  C   ASN A 928     -66.694 -12.901  39.381  1.00  9.390          C  
ATOM  13849  O   ASN A 928     -65.948 -13.067  40.345  1.00  9.500          O  
ATOM  13850  CB  ASN A 928     -65.236 -14.695  38.445  1.00 13.270          C  
ATOM  13851  CG  ASN A 928     -65.211 -15.494  39.747  1.00 13.270          C  
ATOM  13852  OD1 ASN A 928     -66.245 -16.001  40.214  1.00 13.270          O  
ATOM  13853  ND2 ASN A 928     -64.035 -15.624  40.329  1.00 13.270          N  
ATOM  13854  H   ASN A 928     -66.494 -12.531  36.437  1.00 11.220          H  
ATOM  13855  HA  ASN A 928     -67.373 -14.615  38.289  1.00 11.440          H  
ATOM  13856 1HB  ASN A 928     -64.996 -15.371  37.643  1.00 15.920          H  
ATOM  13857 2HB  ASN A 928     -64.426 -13.984  38.485  1.00 15.920          H  
ATOM  13858 1HD2 ASN A 928     -63.954 -16.138  41.182  1.00 15.920          H  
ATOM  13859 2HD2 ASN A 928     -63.228 -15.202  39.917  1.00 15.920          H  
ATOM  13860  N   SER A 929     -67.554 -11.866  39.418  1.00  9.370          N  
ATOM  13861  CA  SER A 929     -68.476 -11.364  38.427  1.00  9.140          C  
ATOM  13862  C   SER A 929     -68.447  -9.837  38.558  1.00  9.080          C  
ATOM  13863  O   SER A 929     -68.432  -9.290  39.657  1.00  9.120          O  
ATOM  13864  CB  SER A 929     -69.908 -11.816  38.684  1.00 12.890          C  
ATOM  13865  OG  SER A 929     -70.388 -11.244  39.873  1.00 12.890          O  
ATOM  13866  H   SER A 929     -67.539 -11.327  40.269  1.00 11.240          H  
ATOM  13867  HA  SER A 929     -68.175 -11.668  37.452  1.00 10.970          H  
ATOM  13868 1HB  SER A 929     -70.539 -11.510  37.855  1.00 15.470          H  
ATOM  13869 2HB  SER A 929     -69.950 -12.904  38.743  1.00 15.470          H  
ATOM  13870  HG  SER A 929     -71.382 -11.165  39.791  1.00 15.470          H  
ATOM  13871  N   GLY A 930     -68.481  -9.173  37.429  1.00  9.060          N  
ATOM  13872  CA  GLY A 930     -68.532  -7.719  37.268  1.00  9.130          C  
ATOM  13873  C   GLY A 930     -67.229  -7.060  37.689  1.00  8.640          C  
ATOM  13874  O   GLY A 930     -66.209  -7.715  37.872  1.00  8.610          O  
ATOM  13875  H   GLY A 930     -68.443  -9.767  36.612  1.00 10.870          H  
ATOM  13876 1HA  GLY A 930     -68.740  -7.484  36.224  1.00 10.960          H  
ATOM  13877 2HA  GLY A 930     -69.348  -7.312  37.843  1.00 10.960          H  
ATOM  13878  N   ILE A 931     -67.241  -5.740  37.915  1.00  8.320          N  
ATOM  13879  CA  ILE A 931     -65.996  -5.049  38.308  1.00  7.870          C  
ATOM  13880  C   ILE A 931     -65.580  -5.510  39.708  1.00  8.030          C  
ATOM  13881  O   ILE A 931     -64.425  -5.398  40.127  1.00  7.960          O  
ATOM  13882  CB  ILE A 931     -66.126  -3.503  38.212  1.00 11.200          C  
ATOM  13883  CG1 ILE A 931     -67.186  -2.940  39.231  1.00 11.200          C  
ATOM  13884  CG2 ILE A 931     -66.473  -3.137  36.759  1.00 11.200          C  
ATOM  13885  CD1 ILE A 931     -67.226  -1.404  39.348  1.00 11.200          C  
ATOM  13886  H   ILE A 931     -68.100  -5.225  37.775  1.00  9.980          H  
ATOM  13887  HA  ILE A 931     -65.203  -5.341  37.625  1.00  9.440          H  
ATOM  13888  HB  ILE A 931     -65.167  -3.048  38.457  1.00 13.440          H  
ATOM  13889 1HG1 ILE A 931     -68.173  -3.292  38.953  1.00 13.440          H  
ATOM  13890 2HG1 ILE A 931     -66.949  -3.314  40.214  1.00 13.440          H  
ATOM  13891 1HG2 ILE A 931     -66.526  -2.058  36.635  1.00 13.440          H  
ATOM  13892 2HG2 ILE A 931     -65.696  -3.522  36.127  1.00 13.440          H  
ATOM  13893 3HG2 ILE A 931     -67.422  -3.576  36.471  1.00 13.440          H  
ATOM  13894 1HD1 ILE A 931     -67.965  -1.127  40.080  1.00 13.440          H  
ATOM  13895 2HD1 ILE A 931     -66.252  -1.026  39.664  1.00 13.440          H  
ATOM  13896 3HD1 ILE A 931     -67.489  -0.956  38.398  1.00 13.440          H  
ATOM  13897  N   TYR A 932     -66.545  -6.102  40.386  1.00  8.270          N  
ATOM  13898  CA  TYR A 932     -66.459  -6.634  41.716  1.00  8.460          C  
ATOM  13899  C   TYR A 932     -65.481  -7.790  41.750  1.00  8.620          C  
ATOM  13900  O   TYR A 932     -64.912  -8.095  42.791  1.00  8.680          O  
ATOM  13901  CB  TYR A 932     -67.835  -7.070  42.136  1.00 11.770          C  
ATOM  13902  CG  TYR A 932     -68.839  -5.950  42.099  1.00 11.770          C  
ATOM  13903  CD1 TYR A 932     -68.461  -4.635  42.220  1.00 11.770          C  
ATOM  13904  CD2 TYR A 932     -70.152  -6.245  41.931  1.00 11.770          C  
ATOM  13905  CE1 TYR A 932     -69.372  -3.675  42.188  1.00 11.770          C  
ATOM  13906  CE2 TYR A 932     -71.090  -5.252  41.912  1.00 11.770          C  
ATOM  13907  CZ  TYR A 932     -70.700  -3.967  42.045  1.00 11.770          C  
ATOM  13908  OH  TYR A 932     -71.626  -2.971  42.043  1.00 11.770          O  
ATOM  13909  H   TYR A 932     -67.439  -6.161  39.923  1.00  9.920          H  
ATOM  13910  HA  TYR A 932     -66.076  -5.876  42.385  1.00 10.150          H  
ATOM  13911 1HB  TYR A 932     -68.183  -7.859  41.502  1.00 14.120          H  
ATOM  13912 2HB  TYR A 932     -67.789  -7.461  43.146  1.00 14.120          H  
ATOM  13913  HD1 TYR A 932     -67.439  -4.336  42.354  1.00 14.120          H  
ATOM  13914  HD2 TYR A 932     -70.450  -7.262  41.820  1.00 14.120          H  
ATOM  13915  HE1 TYR A 932     -69.037  -2.686  42.294  1.00 14.120          H  
ATOM  13916  HE2 TYR A 932     -72.150  -5.492  41.792  1.00 14.120          H  
ATOM  13917  HH  TYR A 932     -71.194  -2.134  42.207  1.00 14.120          H  
ATOM  13918  N   GLN A 933     -65.224  -8.404  40.602  1.00  8.710          N  
ATOM  13919  CA  GLN A 933     -64.266  -9.484  40.517  1.00  8.880          C  
ATOM  13920  C   GLN A 933     -62.914  -8.981  41.031  1.00  8.700          C  
ATOM  13921  O   GLN A 933     -62.170  -9.708  41.701  1.00  8.840          O  
ATOM  13922  CB  GLN A 933     -64.174  -9.947  39.063  1.00 12.360          C  
ATOM  13923  CG  GLN A 933     -63.254 -11.102  38.786  1.00 12.360          C  
ATOM  13924  CD  GLN A 933     -63.378 -11.550  37.339  1.00 12.360          C  
ATOM  13925  OE1 GLN A 933     -64.449 -11.375  36.746  1.00 12.360          O  
ATOM  13926  NE2 GLN A 933     -62.315 -12.128  36.779  1.00 12.360          N  
ATOM  13927  H   GLN A 933     -65.692  -8.098  39.744  1.00 10.450          H  
ATOM  13928  HA  GLN A 933     -64.602 -10.311  41.145  1.00 10.660          H  
ATOM  13929 1HB  GLN A 933     -65.171 -10.221  38.723  1.00 14.840          H  
ATOM  13930 2HB  GLN A 933     -63.854  -9.111  38.442  1.00 14.840          H  
ATOM  13931 1HG  GLN A 933     -62.229 -10.787  38.961  1.00 14.840          H  
ATOM  13932 2HG  GLN A 933     -63.513 -11.931  39.441  1.00 14.840          H  
ATOM  13933 1HE2 GLN A 933     -62.333 -12.469  35.806  1.00 14.840          H  
ATOM  13934 2HE2 GLN A 933     -61.454 -12.265  37.303  1.00 14.840          H  
ATOM  13935  N   LEU A 934     -62.596  -7.723  40.724  1.00  8.420          N  
ATOM  13936  CA  LEU A 934     -61.349  -7.129  41.137  1.00  8.270          C  
ATOM  13937  C   LEU A 934     -61.480  -6.695  42.596  1.00  8.270          C  
ATOM  13938  O   LEU A 934     -60.568  -6.899  43.402  1.00  8.320          O  
ATOM  13939  CB  LEU A 934     -61.041  -5.978  40.197  1.00 11.640          C  
ATOM  13940  CG  LEU A 934     -60.270  -6.329  38.904  1.00 11.640          C  
ATOM  13941  CD1 LEU A 934     -61.023  -7.408  38.061  1.00 11.640          C  
ATOM  13942  CD2 LEU A 934     -60.135  -5.070  38.103  1.00 11.640          C  
ATOM  13943  H   LEU A 934     -63.236  -7.137  40.186  1.00 10.100          H  
ATOM  13944  HA  LEU A 934     -60.556  -7.868  41.058  1.00  9.920          H  
ATOM  13945 1HB  LEU A 934     -61.983  -5.564  39.882  1.00 13.970          H  
ATOM  13946 2HB  LEU A 934     -60.502  -5.214  40.732  1.00 13.970          H  
ATOM  13947  HG  LEU A 934     -59.280  -6.719  39.154  1.00 13.970          H  
ATOM  13948 1HD1 LEU A 934     -60.457  -7.611  37.148  1.00 13.970          H  
ATOM  13949 2HD1 LEU A 934     -61.122  -8.329  38.619  1.00 13.970          H  
ATOM  13950 3HD1 LEU A 934     -62.013  -7.042  37.793  1.00 13.970          H  
ATOM  13951 1HD2 LEU A 934     -59.596  -5.290  37.191  1.00 13.970          H  
ATOM  13952 2HD2 LEU A 934     -61.120  -4.682  37.849  1.00 13.970          H  
ATOM  13953 3HD2 LEU A 934     -59.596  -4.325  38.684  1.00 13.970          H  
ATOM  13954  N   ALA A 935     -62.661  -6.198  42.972  1.00  8.270          N  
ATOM  13955  CA  ALA A 935     -62.886  -5.806  44.373  1.00  8.310          C  
ATOM  13956  C   ALA A 935     -62.679  -7.020  45.298  1.00  8.560          C  
ATOM  13957  O   ALA A 935     -62.247  -6.875  46.437  1.00  8.620          O  
ATOM  13958  CB  ALA A 935     -64.272  -5.249  44.593  1.00 11.620          C  
ATOM  13959  H   ALA A 935     -63.372  -6.060  42.250  1.00  9.920          H  
ATOM  13960  HA  ALA A 935     -62.154  -5.039  44.632  1.00  9.970          H  
ATOM  13961 1HB  ALA A 935     -64.385  -4.959  45.641  1.00 13.940          H  
ATOM  13962 2HB  ALA A 935     -64.427  -4.397  43.971  1.00 13.940          H  
ATOM  13963 3HB  ALA A 935     -64.991  -6.018  44.358  1.00 13.940          H  
ATOM  13964  N   ASP A 936     -63.030  -8.213  44.834  1.00  8.740          N  
ATOM  13965  CA  ASP A 936     -62.820  -9.412  45.633  1.00  9.010          C  
ATOM  13966  C   ASP A 936     -61.330  -9.829  45.640  1.00  9.020          C  
ATOM  13967  O   ASP A 936     -60.850 -10.409  46.619  1.00  9.170          O  
ATOM  13968  CB  ASP A 936     -63.734 -10.550  45.162  1.00 12.510          C  
ATOM  13969  CG  ASP A 936     -65.257 -10.333  45.523  1.00 12.510          C  
ATOM  13970  OD1 ASP A 936     -65.566  -9.555  46.403  1.00 12.510          O  
ATOM  13971  OD2 ASP A 936     -66.085 -10.970  44.911  1.00 12.510          O  
ATOM  13972  H   ASP A 936     -63.491  -8.269  43.925  1.00 10.490          H  
ATOM  13973  HA  ASP A 936     -63.102  -9.183  46.661  1.00 10.810          H  
ATOM  13974 1HB  ASP A 936     -63.650 -10.640  44.071  1.00 15.010          H  
ATOM  13975 2HB  ASP A 936     -63.399 -11.489  45.594  1.00 15.010          H  
ATOM  13976  N   MET A 937     -60.597  -9.508  44.555  1.00  8.890          N  
ATOM  13977  CA  MET A 937     -59.165  -9.811  44.389  1.00  8.920          C  
ATOM  13978  C   MET A 937     -58.256  -9.075  45.394  1.00  8.880          C  
ATOM  13979  O   MET A 937     -57.227  -9.620  45.806  1.00  9.000          O  
ATOM  13980  CB  MET A 937     -58.730  -9.427  42.963  1.00 12.480          C  
ATOM  13981  CG  MET A 937     -57.314  -9.836  42.481  1.00 12.480          C  
ATOM  13982  SD  MET A 937     -57.046 -11.600  42.288  1.00 12.480          S  
ATOM  13983  CE  MET A 937     -55.523 -11.558  41.311  1.00 12.480          C  
ATOM  13984  H   MET A 937     -61.075  -9.072  43.763  1.00 10.670          H  
ATOM  13985  HA  MET A 937     -59.030 -10.881  44.536  1.00 10.700          H  
ATOM  13986 1HB  MET A 937     -59.465  -9.794  42.250  1.00 14.970          H  
ATOM  13987 2HB  MET A 937     -58.733  -8.351  42.887  1.00 14.970          H  
ATOM  13988 1HG  MET A 937     -57.116  -9.354  41.520  1.00 14.970          H  
ATOM  13989 2HG  MET A 937     -56.579  -9.463  43.193  1.00 14.970          H  
ATOM  13990 1HE  MET A 937     -55.194 -12.575  41.084  1.00 14.970          H  
ATOM  13991 2HE  MET A 937     -55.688 -11.028  40.375  1.00 14.970          H  
ATOM  13992 3HE  MET A 937     -54.739 -11.048  41.871  1.00 14.970          H  
ATOM  13993  N   SER A 938     -58.614  -7.845  45.784  1.00  8.740          N  
ATOM  13994  CA  SER A 938     -57.759  -7.079  46.715  1.00  8.760          C  
ATOM  13995  C   SER A 938     -58.506  -6.066  47.587  1.00  8.710          C  
ATOM  13996  O   SER A 938     -59.435  -5.393  47.146  1.00  8.750          O  
ATOM  13997  CB  SER A 938     -56.643  -6.387  45.975  1.00 12.260          C  
ATOM  13998  OG  SER A 938     -55.847  -5.636  46.855  1.00 12.260          O  
ATOM  13999  H   SER A 938     -59.468  -7.447  45.377  1.00 10.490          H  
ATOM  14000  HA  SER A 938     -57.295  -7.798  47.389  1.00 10.510          H  
ATOM  14001 1HB  SER A 938     -56.030  -7.132  45.465  1.00 14.710          H  
ATOM  14002 2HB  SER A 938     -57.056  -5.749  45.237  1.00 14.710          H  
ATOM  14003  HG  SER A 938     -55.074  -5.375  46.341  1.00 14.710          H  
ATOM  14004  N   LEU A 939     -58.083  -5.973  48.853  1.00  8.680          N  
ATOM  14005  CA  LEU A 939     -58.713  -5.101  49.849  1.00  8.640          C  
ATOM  14006  C   LEU A 939     -58.338  -3.601  49.801  1.00  8.630          C  
ATOM  14007  O   LEU A 939     -59.152  -2.764  50.179  1.00  8.930          O  
ATOM  14008  CB  LEU A 939     -58.374  -5.642  51.233  1.00 12.110          C  
ATOM  14009  CG  LEU A 939     -58.898  -7.059  51.623  1.00 12.110          C  
ATOM  14010  CD1 LEU A 939     -58.294  -7.449  52.983  1.00 12.110          C  
ATOM  14011  CD2 LEU A 939     -60.407  -7.068  51.698  1.00 12.110          C  
ATOM  14012  H   LEU A 939     -57.300  -6.550  49.130  1.00 10.420          H  
ATOM  14013  HA  LEU A 939     -59.787  -5.159  49.694  1.00 10.370          H  
ATOM  14014 1HB  LEU A 939     -57.301  -5.677  51.301  1.00 14.530          H  
ATOM  14015 2HB  LEU A 939     -58.761  -4.938  51.967  1.00 14.530          H  
ATOM  14016  HG  LEU A 939     -58.571  -7.786  50.885  1.00 14.530          H  
ATOM  14017 1HD1 LEU A 939     -58.641  -8.439  53.255  1.00 14.530          H  
ATOM  14018 2HD1 LEU A 939     -57.205  -7.456  52.910  1.00 14.530          H  
ATOM  14019 3HD1 LEU A 939     -58.600  -6.732  53.737  1.00 14.530          H  
ATOM  14020 1HD2 LEU A 939     -60.756  -8.059  51.983  1.00 14.530          H  
ATOM  14021 2HD2 LEU A 939     -60.730  -6.347  52.439  1.00 14.530          H  
ATOM  14022 3HD2 LEU A 939     -60.830  -6.813  50.734  1.00 14.530          H  
ATOM  14023  N   MET A 940     -57.115  -3.227  49.414  1.00  8.180          N  
ATOM  14024  CA  MET A 940     -56.835  -1.778  49.370  1.00  7.680          C  
ATOM  14025  C   MET A 940     -56.926  -1.155  47.968  1.00  7.380          C  
ATOM  14026  O   MET A 940     -57.735  -0.249  47.730  1.00  7.190          O  
ATOM  14027  CB  MET A 940     -55.478  -1.461  49.999  1.00 10.950          C  
ATOM  14028  CG  MET A 940     -55.442  -1.633  51.503  1.00 10.950          C  
ATOM  14029  SD  MET A 940     -53.832  -1.293  52.244  1.00 10.950          S  
ATOM  14030  CE  MET A 940     -54.204  -1.419  54.007  1.00 10.950          C  
ATOM  14031  H   MET A 940     -56.421  -3.916  49.160  1.00  9.820          H  
ATOM  14032  HA  MET A 940     -57.583  -1.271  49.977  1.00  9.220          H  
ATOM  14033 1HB  MET A 940     -54.717  -2.108  49.572  1.00 13.140          H  
ATOM  14034 2HB  MET A 940     -55.204  -0.431  49.770  1.00 13.140          H  
ATOM  14035 1HG  MET A 940     -56.152  -0.959  51.940  1.00 13.140          H  
ATOM  14036 2HG  MET A 940     -55.736  -2.638  51.747  1.00 13.140          H  
ATOM  14037 1HE  MET A 940     -53.302  -1.226  54.583  1.00 13.140          H  
ATOM  14038 2HE  MET A 940     -54.968  -0.688  54.274  1.00 13.140          H  
ATOM  14039 3HE  MET A 940     -54.563  -2.409  54.234  1.00 13.140          H  
ATOM  14040  N   LEU A 941     -56.099  -1.645  47.039  1.00  7.370          N  
ATOM  14041  CA  LEU A 941     -56.014  -1.071  45.694  1.00  7.120          C  
ATOM  14042  C   LEU A 941     -57.285  -1.192  44.893  1.00  7.160          C  
ATOM  14043  O   LEU A 941     -57.749  -0.212  44.289  1.00  6.910          O  
ATOM  14044  CB  LEU A 941     -54.867  -1.738  44.905  1.00 10.070          C  
ATOM  14045  CG  LEU A 941     -54.563  -1.193  43.441  1.00 10.070          C  
ATOM  14046  CD1 LEU A 941     -53.079  -1.418  43.117  1.00 10.070          C  
ATOM  14047  CD2 LEU A 941     -55.443  -1.944  42.378  1.00 10.070          C  
ATOM  14048  H   LEU A 941     -55.478  -2.397  47.292  1.00  8.840          H  
ATOM  14049  HA  LEU A 941     -55.784  -0.010  45.801  1.00  8.540          H  
ATOM  14050 1HB  LEU A 941     -53.954  -1.630  45.486  1.00 12.080          H  
ATOM  14051 2HB  LEU A 941     -55.087  -2.800  44.815  1.00 12.080          H  
ATOM  14052  HG  LEU A 941     -54.760  -0.127  43.390  1.00 12.080          H  
ATOM  14053 1HD1 LEU A 941     -52.868  -1.046  42.122  1.00 12.080          H  
ATOM  14054 2HD1 LEU A 941     -52.464  -0.883  43.839  1.00 12.080          H  
ATOM  14055 3HD1 LEU A 941     -52.843  -2.470  43.163  1.00 12.080          H  
ATOM  14056 1HD2 LEU A 941     -55.214  -1.597  41.395  1.00 12.080          H  
ATOM  14057 2HD2 LEU A 941     -55.249  -2.995  42.429  1.00 12.080          H  
ATOM  14058 3HD2 LEU A 941     -56.483  -1.790  42.525  1.00 12.080          H  
ATOM  14059  N   GLN A 942     -57.830  -2.403  44.841  1.00  7.500          N  
ATOM  14060  CA  GLN A 942     -58.986  -2.621  44.007  1.00  7.580          C  
ATOM  14061  C   GLN A 942     -60.212  -1.995  44.597  1.00  7.520          C  
ATOM  14062  O   GLN A 942     -61.108  -1.605  43.856  1.00  7.450          O  
ATOM  14063  CB  GLN A 942     -59.203  -4.100  43.718  1.00 10.580          C  
ATOM  14064  CG  GLN A 942     -58.100  -4.772  42.858  1.00 10.580          C  
ATOM  14065  CD  GLN A 942     -57.974  -4.240  41.462  1.00 10.580          C  
ATOM  14066  OE1 GLN A 942     -58.686  -3.332  41.044  1.00 10.580          O  
ATOM  14067  NE2 GLN A 942     -57.070  -4.823  40.716  1.00 10.580          N  
ATOM  14068  H   GLN A 942     -57.429  -3.161  45.372  1.00  9.000          H  
ATOM  14069  HA  GLN A 942     -58.815  -2.112  43.067  1.00  9.100          H  
ATOM  14070 1HB  GLN A 942     -59.296  -4.649  44.654  1.00 12.700          H  
ATOM  14071 2HB  GLN A 942     -60.143  -4.214  43.191  1.00 12.700          H  
ATOM  14072 1HG  GLN A 942     -57.147  -4.589  43.334  1.00 12.700          H  
ATOM  14073 2HG  GLN A 942     -58.292  -5.845  42.804  1.00 12.700          H  
ATOM  14074 1HE2 GLN A 942     -56.943  -4.527  39.771  1.00 12.700          H  
ATOM  14075 2HE2 GLN A 942     -56.519  -5.577  41.081  1.00 12.700          H  
ATOM  14076  N   GLN A 943     -60.272  -1.856  45.919  1.00  7.560          N  
ATOM  14077  CA  GLN A 943     -61.458  -1.237  46.477  1.00  7.540          C  
ATOM  14078  C   GLN A 943     -61.435   0.216  46.098  1.00  7.200          C  
ATOM  14079  O   GLN A 943     -62.447   0.775  45.702  1.00  7.130          O  
ATOM  14080  CB  GLN A 943     -61.490  -1.314  47.980  1.00 10.560          C  
ATOM  14081  CG  GLN A 943     -61.503  -2.648  48.467  1.00 10.560          C  
ATOM  14082  CD  GLN A 943     -62.556  -3.481  48.008  1.00 10.560          C  
ATOM  14083  OE1 GLN A 943     -63.754  -3.165  47.963  1.00 10.560          O  
ATOM  14084  NE2 GLN A 943     -62.104  -4.637  47.649  1.00 10.560          N  
ATOM  14085  H   GLN A 943     -59.523  -2.198  46.507  1.00  9.070          H  
ATOM  14086  HA  GLN A 943     -62.349  -1.700  46.052  1.00  9.050          H  
ATOM  14087 1HB  GLN A 943     -60.598  -0.824  48.390  1.00 12.680          H  
ATOM  14088 2HB  GLN A 943     -62.363  -0.792  48.364  1.00 12.680          H  
ATOM  14089 1HG  GLN A 943     -60.592  -3.120  48.134  1.00 12.680          H  
ATOM  14090 2HG  GLN A 943     -61.522  -2.621  49.517  1.00 12.680          H  
ATOM  14091 1HE2 GLN A 943     -62.675  -5.374  47.299  1.00 12.680          H  
ATOM  14092 2HE2 GLN A 943     -61.103  -4.843  47.670  1.00 12.680          H  
ATOM  14093  N   PHE A 944     -60.258   0.843  46.146  1.00  7.000          N  
ATOM  14094  CA  PHE A 944     -60.171   2.245  45.777  1.00  6.670          C  
ATOM  14095  C   PHE A 944     -60.702   2.424  44.358  1.00  6.550          C  
ATOM  14096  O   PHE A 944     -61.565   3.275  44.104  1.00  6.420          O  
ATOM  14097  CB  PHE A 944     -58.722   2.706  45.879  1.00  9.470          C  
ATOM  14098  CG  PHE A 944     -58.455   4.119  45.517  1.00  9.470          C  
ATOM  14099  CD1 PHE A 944     -58.655   5.111  46.432  1.00  9.470          C  
ATOM  14100  CD2 PHE A 944     -57.979   4.456  44.277  1.00  9.470          C  
ATOM  14101  CE1 PHE A 944     -58.372   6.417  46.132  1.00  9.470          C  
ATOM  14102  CE2 PHE A 944     -57.686   5.759  43.973  1.00  9.470          C  
ATOM  14103  CZ  PHE A 944     -57.879   6.742  44.906  1.00  9.470          C  
ATOM  14104  H   PHE A 944     -59.421   0.369  46.509  1.00  8.400          H  
ATOM  14105  HA  PHE A 944     -60.785   2.831  46.461  1.00  8.000          H  
ATOM  14106 1HB  PHE A 944     -58.379   2.551  46.902  1.00 11.360          H  
ATOM  14107 2HB  PHE A 944     -58.103   2.077  45.249  1.00 11.360          H  
ATOM  14108  HD1 PHE A 944     -59.033   4.851  47.409  1.00 11.360          H  
ATOM  14109  HD2 PHE A 944     -57.821   3.677  43.531  1.00 11.360          H  
ATOM  14110  HE1 PHE A 944     -58.537   7.194  46.876  1.00 11.360          H  
ATOM  14111  HE2 PHE A 944     -57.293   6.006  42.991  1.00 11.360          H  
ATOM  14112  HZ  PHE A 944     -57.644   7.777  44.671  1.00 11.360          H  
ATOM  14113  N   GLY A 945     -60.179   1.610  43.429  1.00  6.610          N  
ATOM  14114  CA  GLY A 945     -60.582   1.671  42.031  1.00  6.510          C  
ATOM  14115  C   GLY A 945     -62.079   1.419  41.827  1.00  6.600          C  
ATOM  14116  O   GLY A 945     -62.801   2.274  41.293  1.00  6.460          O  
ATOM  14117  H   GLY A 945     -59.463   0.931  43.714  1.00  7.930          H  
ATOM  14118 1HA  GLY A 945     -60.313   2.646  41.623  1.00  7.810          H  
ATOM  14119 2HA  GLY A 945     -60.013   0.926  41.471  1.00  7.810          H  
ATOM  14120  N   ILE A 946     -62.564   0.268  42.301  1.00  6.870          N  
ATOM  14121  CA  ILE A 946     -63.959  -0.094  42.097  1.00  7.020          C  
ATOM  14122  C   ILE A 946     -64.886   0.896  42.767  1.00  6.940          C  
ATOM  14123  O   ILE A 946     -65.901   1.268  42.175  1.00  6.910          O  
ATOM  14124  CB  ILE A 946     -64.256  -1.547  42.604  1.00  9.770          C  
ATOM  14125  CG1 ILE A 946     -63.909  -2.593  41.501  1.00  9.770          C  
ATOM  14126  CG2 ILE A 946     -65.749  -1.729  43.016  1.00  9.770          C  
ATOM  14127  CD1 ILE A 946     -62.479  -2.609  40.990  1.00  9.770          C  
ATOM  14128  H   ILE A 946     -61.935  -0.391  42.760  1.00  8.240          H  
ATOM  14129  HA  ILE A 946     -64.164  -0.072  41.033  1.00  8.420          H  
ATOM  14130  HB  ILE A 946     -63.623  -1.760  43.466  1.00 11.720          H  
ATOM  14131 1HG1 ILE A 946     -64.131  -3.579  41.879  1.00 11.720          H  
ATOM  14132 2HG1 ILE A 946     -64.544  -2.404  40.655  1.00 11.720          H  
ATOM  14133 1HG2 ILE A 946     -65.908  -2.741  43.359  1.00 11.720          H  
ATOM  14134 2HG2 ILE A 946     -66.008  -1.050  43.818  1.00 11.720          H  
ATOM  14135 3HG2 ILE A 946     -66.391  -1.538  42.161  1.00 11.720          H  
ATOM  14136 1HD1 ILE A 946     -62.399  -3.370  40.229  1.00 11.720          H  
ATOM  14137 2HD1 ILE A 946     -62.211  -1.655  40.545  1.00 11.720          H  
ATOM  14138 3HD1 ILE A 946     -61.790  -2.839  41.800  1.00 11.720          H  
ATOM  14139  N   THR A 947     -64.558   1.331  43.977  1.00  6.920          N  
ATOM  14140  CA  THR A 947     -65.383   2.260  44.711  1.00  6.870          C  
ATOM  14141  C   THR A 947     -65.538   3.562  43.962  1.00  6.580          C  
ATOM  14142  O   THR A 947     -66.657   4.073  43.867  1.00  6.590          O  
ATOM  14143  CB  THR A 947     -64.781   2.542  46.089  1.00  9.640          C  
ATOM  14144  OG1 THR A 947     -64.723   1.333  46.830  1.00  9.640          O  
ATOM  14145  CG2 THR A 947     -65.619   3.526  46.824  1.00  9.640          C  
ATOM  14146  H   THR A 947     -63.710   1.003  44.432  1.00  8.300          H  
ATOM  14147  HA  THR A 947     -66.364   1.822  44.845  1.00  8.240          H  
ATOM  14148  HB  THR A 947     -63.774   2.945  45.972  1.00 11.570          H  
ATOM  14149  HG1 THR A 947     -64.008   0.790  46.459  1.00 11.570          H  
ATOM  14150 1HG2 THR A 947     -65.170   3.715  47.780  1.00 11.570          H  
ATOM  14151 2HG2 THR A 947     -65.653   4.442  46.261  1.00 11.570          H  
ATOM  14152 3HG2 THR A 947     -66.626   3.139  46.955  1.00 11.570          H  
ATOM  14153  N   LYS A 948     -64.443   4.126  43.450  1.00  6.350          N  
ATOM  14154  CA  LYS A 948     -64.549   5.376  42.715  1.00  6.100          C  
ATOM  14155  C   LYS A 948     -65.463   5.261  41.498  1.00  6.120          C  
ATOM  14156  O   LYS A 948     -66.316   6.136  41.269  1.00  6.050          O  
ATOM  14157  CB  LYS A 948     -63.178   5.861  42.306  1.00  8.640          C  
ATOM  14158  CG  LYS A 948     -62.368   6.453  43.441  1.00  8.640          C  
ATOM  14159  CD  LYS A 948     -60.955   6.782  43.016  1.00  8.640          C  
ATOM  14160  CE  LYS A 948     -60.922   7.855  41.944  1.00  8.640          C  
ATOM  14161  NZ  LYS A 948     -59.577   8.261  41.605  1.00  8.640          N  
ATOM  14162  H   LYS A 948     -63.522   3.694  43.603  1.00  7.620          H  
ATOM  14163  HA  LYS A 948     -64.985   6.122  43.375  1.00  7.320          H  
ATOM  14164 1HB  LYS A 948     -62.611   5.022  41.882  1.00 10.370          H  
ATOM  14165 2HB  LYS A 948     -63.298   6.585  41.550  1.00 10.370          H  
ATOM  14166 1HG  LYS A 948     -62.852   7.361  43.791  1.00 10.370          H  
ATOM  14167 2HG  LYS A 948     -62.328   5.741  44.265  1.00 10.370          H  
ATOM  14168 1HD  LYS A 948     -60.425   7.147  43.881  1.00 10.370          H  
ATOM  14169 2HD  LYS A 948     -60.457   5.880  42.651  1.00 10.370          H  
ATOM  14170 1HE  LYS A 948     -61.369   7.471  41.040  1.00 10.370          H  
ATOM  14171 2HE  LYS A 948     -61.484   8.723  42.283  1.00 10.370          H  
ATOM  14172 1HZ  LYS A 948     -59.656   8.952  40.874  1.00 10.370          H  
ATOM  14173 2HZ  LYS A 948     -59.103   8.647  42.407  1.00 10.370          H  
ATOM  14174 3HZ  LYS A 948     -59.068   7.429  41.255  1.00 10.370          H  
ATOM  14175  N   THR A 949     -65.337   4.149  40.762  1.00  6.250          N  
ATOM  14176  CA  THR A 949     -66.190   3.909  39.612  1.00  6.310          C  
ATOM  14177  C   THR A 949     -67.638   3.867  40.052  1.00  6.500          C  
ATOM  14178  O   THR A 949     -68.477   4.497  39.412  1.00  6.470          O  
ATOM  14179  CB  THR A 949     -65.800   2.600  38.870  1.00  8.810          C  
ATOM  14180  OG1 THR A 949     -64.476   2.751  38.316  1.00  8.810          O  
ATOM  14181  CG2 THR A 949     -66.804   2.270  37.750  1.00  8.810          C  
ATOM  14182  H   THR A 949     -64.596   3.473  40.979  1.00  7.500          H  
ATOM  14183  HA  THR A 949     -66.070   4.733  38.913  1.00  7.570          H  
ATOM  14184  HB  THR A 949     -65.784   1.780  39.592  1.00 10.570          H  
ATOM  14185  HG1 THR A 949     -64.096   1.876  38.042  1.00 10.570          H  
ATOM  14186 1HG2 THR A 949     -66.494   1.349  37.257  1.00 10.570          H  
ATOM  14187 2HG2 THR A 949     -67.808   2.139  38.156  1.00 10.570          H  
ATOM  14188 3HG2 THR A 949     -66.804   3.068  37.040  1.00 10.570          H  
ATOM  14189  N   LEU A 950     -67.938   3.143  41.135  1.00  6.720          N  
ATOM  14190  CA  LEU A 950     -69.302   3.025  41.632  1.00  6.930          C  
ATOM  14191  C   LEU A 950     -69.882   4.351  42.108  1.00  6.810          C  
ATOM  14192  O   LEU A 950     -71.029   4.682  41.803  1.00  6.920          O  
ATOM  14193  CB  LEU A 950     -69.322   2.059  42.814  1.00  9.620          C  
ATOM  14194  CG  LEU A 950     -69.004   0.610  42.507  1.00  9.620          C  
ATOM  14195  CD1 LEU A 950     -68.842  -0.125  43.831  1.00  9.620          C  
ATOM  14196  CD2 LEU A 950     -70.081   0.007  41.686  1.00  9.620          C  
ATOM  14197  H   LEU A 950     -67.187   2.619  41.600  1.00  8.060          H  
ATOM  14198  HA  LEU A 950     -69.929   2.663  40.828  1.00  8.320          H  
ATOM  14199 1HB  LEU A 950     -68.594   2.406  43.542  1.00 11.540          H  
ATOM  14200 2HB  LEU A 950     -70.308   2.098  43.274  1.00 11.540          H  
ATOM  14201  HG  LEU A 950     -68.092   0.553  41.958  1.00 11.540          H  
ATOM  14202 1HD1 LEU A 950     -68.592  -1.142  43.655  1.00 11.540          H  
ATOM  14203 2HD1 LEU A 950     -68.046   0.333  44.403  1.00 11.540          H  
ATOM  14204 3HD1 LEU A 950     -69.771  -0.068  44.396  1.00 11.540          H  
ATOM  14205 1HD2 LEU A 950     -69.858  -0.994  41.462  1.00 11.540          H  
ATOM  14206 2HD2 LEU A 950     -70.970   0.056  42.260  1.00 11.540          H  
ATOM  14207 3HD2 LEU A 950     -70.206   0.531  40.752  1.00 11.540          H  
ATOM  14208  N   LYS A 951     -69.082   5.167  42.799  1.00  6.610          N  
ATOM  14209  CA  LYS A 951     -69.564   6.462  43.275  1.00  6.510          C  
ATOM  14210  C   LYS A 951     -70.099   7.319  42.125  1.00  6.440          C  
ATOM  14211  O   LYS A 951     -71.149   7.951  42.254  1.00  6.540          O  
ATOM  14212  CB  LYS A 951     -68.423   7.194  43.998  1.00  9.150          C  
ATOM  14213  CG  LYS A 951     -68.057   6.674  45.414  1.00  9.150          C  
ATOM  14214  CD  LYS A 951     -66.742   7.320  45.899  1.00  9.150          C  
ATOM  14215  CE  LYS A 951     -66.387   7.032  47.367  1.00  9.150          C  
ATOM  14216  NZ  LYS A 951     -64.941   7.388  47.644  1.00  9.150          N  
ATOM  14217  H   LYS A 951     -68.141   4.849  43.045  1.00  7.930          H  
ATOM  14218  HA  LYS A 951     -70.378   6.291  43.977  1.00  7.810          H  
ATOM  14219 1HB  LYS A 951     -67.523   7.132  43.388  1.00 10.980          H  
ATOM  14220 2HB  LYS A 951     -68.680   8.247  44.086  1.00 10.980          H  
ATOM  14221 1HG  LYS A 951     -68.850   6.945  46.102  1.00 10.980          H  
ATOM  14222 2HG  LYS A 951     -67.961   5.594  45.399  1.00 10.980          H  
ATOM  14223 1HD  LYS A 951     -65.931   6.939  45.295  1.00 10.980          H  
ATOM  14224 2HD  LYS A 951     -66.785   8.380  45.757  1.00 10.980          H  
ATOM  14225 1HE  LYS A 951     -67.023   7.640  48.008  1.00 10.980          H  
ATOM  14226 2HE  LYS A 951     -66.556   6.001  47.609  1.00 10.980          H  
ATOM  14227 1HZ  LYS A 951     -64.704   7.205  48.634  1.00 10.980          H  
ATOM  14228 2HZ  LYS A 951     -64.340   6.831  47.073  1.00 10.980          H  
ATOM  14229 3HZ  LYS A 951     -64.749   8.363  47.437  1.00 10.980          H  
ATOM  14230  N   ALA A 952     -69.402   7.319  40.982  1.00  6.290          N  
ATOM  14231  CA  ALA A 952     -69.868   8.095  39.838  1.00  6.230          C  
ATOM  14232  C   ALA A 952     -70.913   7.333  38.991  1.00  6.380          C  
ATOM  14233  O   ALA A 952     -71.934   7.891  38.580  1.00  6.420          O  
ATOM  14234  CB  ALA A 952     -68.675   8.492  38.990  1.00  8.750          C  
ATOM  14235  H   ALA A 952     -68.508   6.814  40.941  1.00  7.550          H  
ATOM  14236  HA  ALA A 952     -70.345   8.998  40.218  1.00  7.480          H  
ATOM  14237 1HB  ALA A 952     -69.014   9.110  38.169  1.00 10.500          H  
ATOM  14238 2HB  ALA A 952     -67.969   9.054  39.594  1.00 10.500          H  
ATOM  14239 3HB  ALA A 952     -68.190   7.592  38.611  1.00 10.500          H  
ATOM  14240  N   PHE A 953     -70.699   6.042  38.771  1.00  6.490          N  
ATOM  14241  CA  PHE A 953     -71.549   5.198  37.936  1.00  6.620          C  
ATOM  14242  C   PHE A 953     -72.948   5.077  38.514  1.00  6.760          C  
ATOM  14243  O   PHE A 953     -73.949   5.212  37.800  1.00  6.830          O  
ATOM  14244  CB  PHE A 953     -70.840   3.857  37.747  1.00  9.220          C  
ATOM  14245  CG  PHE A 953     -71.440   2.853  36.890  1.00  9.220          C  
ATOM  14246  CD1 PHE A 953     -71.735   3.131  35.562  1.00  9.220          C  
ATOM  14247  CD2 PHE A 953     -71.605   1.569  37.363  1.00  9.220          C  
ATOM  14248  CE1 PHE A 953     -72.215   2.161  34.738  1.00  9.220          C  
ATOM  14249  CE2 PHE A 953     -72.069   0.590  36.533  1.00  9.220          C  
ATOM  14250  CZ  PHE A 953     -72.377   0.898  35.206  1.00  9.220          C  
ATOM  14251  H   PHE A 953     -69.869   5.600  39.157  1.00  7.790          H  
ATOM  14252  HA  PHE A 953     -71.647   5.673  36.968  1.00  7.940          H  
ATOM  14253 1HB  PHE A 953     -69.854   4.033  37.372  1.00 11.060          H  
ATOM  14254 2HB  PHE A 953     -70.714   3.411  38.722  1.00 11.060          H  
ATOM  14255  HD1 PHE A 953     -71.584   4.132  35.179  1.00 11.060          H  
ATOM  14256  HD2 PHE A 953     -71.348   1.337  38.401  1.00 11.060          H  
ATOM  14257  HE1 PHE A 953     -72.452   2.389  33.698  1.00 11.060          H  
ATOM  14258  HE2 PHE A 953     -72.195  -0.428  36.910  1.00 11.060          H  
ATOM  14259  HZ  PHE A 953     -72.742   0.135  34.537  1.00 11.060          H  
ATOM  14260  N   GLY A 954     -73.026   4.875  39.826  1.00  6.810          N  
ATOM  14261  CA  GLY A 954     -74.265   4.708  40.555  1.00  6.960          C  
ATOM  14262  C   GLY A 954     -75.108   5.981  40.615  1.00  6.930          C  
ATOM  14263  O   GLY A 954     -76.211   5.970  41.158  1.00  7.110          O  
ATOM  14264  H   GLY A 954     -72.171   4.791  40.377  1.00  8.170          H  
ATOM  14265 1HA  GLY A 954     -74.847   3.920  40.087  1.00  8.350          H  
ATOM  14266 2HA  GLY A 954     -74.034   4.379  41.568  1.00  8.350          H  
ATOM  14267  N   SER A 955     -74.632   7.090  40.036  1.00  6.730          N  
ATOM  14268  CA  SER A 955     -75.423   8.307  40.003  1.00  6.720          C  
ATOM  14269  C   SER A 955     -76.579   8.188  38.990  1.00  6.880          C  
ATOM  14270  O   SER A 955     -77.460   9.058  38.931  1.00  6.930          O  
ATOM  14271  CB  SER A 955     -74.559   9.516  39.675  1.00  9.410          C  
ATOM  14272  OG  SER A 955     -74.085   9.480  38.351  1.00  9.410          O  
ATOM  14273  H   SER A 955     -73.710   7.114  39.592  1.00  8.080          H  
ATOM  14274  HA  SER A 955     -75.851   8.458  40.994  1.00  8.060          H  
ATOM  14275 1HB  SER A 955     -75.148  10.418  39.825  1.00 11.290          H  
ATOM  14276 2HB  SER A 955     -73.713   9.558  40.364  1.00 11.290          H  
ATOM  14277  HG  SER A 955     -73.284   8.914  38.361  1.00 11.290          H  
ATOM  14278  N   THR A 956     -76.584   7.129  38.164  1.00  6.980          N  
ATOM  14279  CA  THR A 956     -77.646   6.956  37.176  1.00  7.150          C  
ATOM  14280  C   THR A 956     -78.316   5.578  37.232  1.00  7.430          C  
ATOM  14281  O   THR A 956     -77.879   4.667  37.953  1.00  7.510          O  
ATOM  14282  CB  THR A 956     -77.103   7.147  35.757  1.00  9.940          C  
ATOM  14283  OG1 THR A 956     -76.234   6.043  35.432  1.00  9.940          O  
ATOM  14284  CG2 THR A 956     -76.308   8.453  35.705  1.00  9.940          C  
ATOM  14285  H   THR A 956     -75.817   6.448  38.209  1.00  8.380          H  
ATOM  14286  HA  THR A 956     -78.414   7.705  37.361  1.00  8.580          H  
ATOM  14287  HB  THR A 956     -77.923   7.189  35.046  1.00 11.930          H  
ATOM  14288  HG1 THR A 956     -75.875   6.186  34.549  1.00 11.930          H  
ATOM  14289 1HG2 THR A 956     -75.921   8.615  34.728  1.00 11.930          H  
ATOM  14290 2HG2 THR A 956     -76.963   9.281  35.970  1.00 11.930          H  
ATOM  14291 3HG2 THR A 956     -75.478   8.414  36.401  1.00 11.930          H  
ATOM  14292  N   ALA A 957     -79.418   5.450  36.465  1.00  7.610          N  
ATOM  14293  CA  ALA A 957     -80.168   4.198  36.308  1.00  7.900          C  
ATOM  14294  C   ALA A 957     -79.315   3.097  35.693  1.00  7.910          C  
ATOM  14295  O   ALA A 957     -79.449   1.923  36.050  1.00  8.080          O  
ATOM  14296  CB  ALA A 957     -81.388   4.424  35.440  1.00 10.940          C  
ATOM  14297  H   ALA A 957     -79.731   6.263  35.953  1.00  9.130          H  
ATOM  14298  HA  ALA A 957     -80.487   3.869  37.296  1.00  9.480          H  
ATOM  14299 1HB  ALA A 957     -81.949   3.493  35.356  1.00 13.130          H  
ATOM  14300 2HB  ALA A 957     -82.019   5.188  35.891  1.00 13.130          H  
ATOM  14301 3HB  ALA A 957     -81.076   4.748  34.448  1.00 13.130          H  
ATOM  14302  N   PHE A 958     -78.428   3.484  34.770  1.00  7.740          N  
ATOM  14303  CA  PHE A 958     -77.551   2.535  34.106  1.00  7.740          C  
ATOM  14304  C   PHE A 958     -76.676   1.891  35.148  1.00  7.720          C  
ATOM  14305  O   PHE A 958     -76.477   0.671  35.144  1.00  7.900          O  
ATOM  14306  CB  PHE A 958     -76.652   3.261  33.119  1.00 10.840          C  
ATOM  14307  CG  PHE A 958     -77.310   3.704  31.856  1.00 10.840          C  
ATOM  14308  CD1 PHE A 958     -77.998   4.912  31.790  1.00 10.840          C  
ATOM  14309  CD2 PHE A 958     -77.208   2.940  30.713  1.00 10.840          C  
ATOM  14310  CE1 PHE A 958     -78.568   5.334  30.616  1.00 10.840          C  
ATOM  14311  CE2 PHE A 958     -77.782   3.363  29.537  1.00 10.840          C  
ATOM  14312  CZ  PHE A 958     -78.461   4.561  29.489  1.00 10.840          C  
ATOM  14313  H   PHE A 958     -78.397   4.455  34.505  1.00  9.290          H  
ATOM  14314  HA  PHE A 958     -78.148   1.771  33.606  1.00  9.290          H  
ATOM  14315 1HB  PHE A 958     -76.233   4.127  33.604  1.00 13.000          H  
ATOM  14316 2HB  PHE A 958     -75.819   2.610  32.856  1.00 13.000          H  
ATOM  14317  HD1 PHE A 958     -78.084   5.535  32.674  1.00 13.000          H  
ATOM  14318  HD2 PHE A 958     -76.664   1.993  30.748  1.00 13.000          H  
ATOM  14319  HE1 PHE A 958     -79.105   6.283  30.577  1.00 13.000          H  
ATOM  14320  HE2 PHE A 958     -77.702   2.753  28.644  1.00 13.000          H  
ATOM  14321  HZ  PHE A 958     -78.912   4.893  28.556  1.00 13.000          H  
ATOM  14322  N   GLY A 959     -76.169   2.729  36.049  1.00  7.520          N  
ATOM  14323  CA  GLY A 959     -75.348   2.271  37.140  1.00  7.520          C  
ATOM  14324  C   GLY A 959     -76.117   1.306  38.007  1.00  7.770          C  
ATOM  14325  O   GLY A 959     -75.742   0.142  38.150  1.00  7.900          O  
ATOM  14326  H   GLY A 959     -76.339   3.731  35.946  1.00  9.020          H  
ATOM  14327 1HA  GLY A 959     -74.462   1.803  36.758  1.00  9.020          H  
ATOM  14328 2HA  GLY A 959     -75.037   3.119  37.732  1.00  9.020          H  
ATOM  14329  N   ARG A 960     -77.268   1.747  38.522  1.00  7.860          N  
ATOM  14330  CA  ARG A 960     -78.053   0.873  39.391  1.00  8.100          C  
ATOM  14331  C   ARG A 960     -78.264  -0.514  38.809  1.00  8.280          C  
ATOM  14332  O   ARG A 960     -78.086  -1.523  39.510  1.00  8.450          O  
ATOM  14333  CB  ARG A 960     -79.416   1.463  39.710  1.00 11.240          C  
ATOM  14334  CG  ARG A 960     -80.272   0.568  40.630  1.00 11.240          C  
ATOM  14335  CD  ARG A 960     -81.570   1.178  40.990  1.00 11.240          C  
ATOM  14336  NE  ARG A 960     -82.326   0.327  41.914  1.00 11.240          N  
ATOM  14337  CZ  ARG A 960     -83.149  -0.686  41.566  1.00 11.240          C  
ATOM  14338  NH1 ARG A 960     -83.341  -1.009  40.297  1.00 11.240          N  
ATOM  14339  NH2 ARG A 960     -83.768  -1.361  42.518  1.00 11.240          N  
ATOM  14340  H   ARG A 960     -77.535   2.725  38.347  1.00  9.430          H  
ATOM  14341  HA  ARG A 960     -77.528   0.762  40.326  1.00  9.720          H  
ATOM  14342 1HB  ARG A 960     -79.294   2.433  40.181  1.00 13.490          H  
ATOM  14343 2HB  ARG A 960     -79.969   1.613  38.781  1.00 13.490          H  
ATOM  14344 1HG  ARG A 960     -80.497  -0.360  40.104  1.00 13.490          H  
ATOM  14345 2HG  ARG A 960     -79.728   0.328  41.534  1.00 13.490          H  
ATOM  14346 1HD  ARG A 960     -81.399   2.134  41.481  1.00 13.490          H  
ATOM  14347 2HD  ARG A 960     -82.165   1.342  40.094  1.00 13.490          H  
ATOM  14348  HE  ARG A 960     -82.216   0.503  42.910  1.00 13.490          H  
ATOM  14349 1HH1 ARG A 960     -82.868  -0.503  39.560  1.00 13.490          H  
ATOM  14350 2HH1 ARG A 960     -83.960  -1.771  40.056  1.00 13.490          H  
ATOM  14351 1HH2 ARG A 960     -83.626  -1.105  43.495  1.00 13.490          H  
ATOM  14352 2HH2 ARG A 960     -84.389  -2.122  42.283  1.00 13.490          H  
ATOM  14353  N   ASN A 961     -78.656  -0.581  37.543  1.00  8.270          N  
ATOM  14354  CA  ASN A 961     -78.946  -1.872  36.968  1.00  8.450          C  
ATOM  14355  C   ASN A 961     -77.694  -2.708  36.746  1.00  8.420          C  
ATOM  14356  O   ASN A 961     -77.692  -3.903  37.052  1.00  8.620          O  
ATOM  14357  CB  ASN A 961     -79.714  -1.671  35.691  1.00 11.760          C  
ATOM  14358  CG  ASN A 961     -81.114  -1.191  35.966  1.00 11.760          C  
ATOM  14359  OD1 ASN A 961     -81.663  -1.369  37.067  1.00 11.760          O  
ATOM  14360  ND2 ASN A 961     -81.707  -0.569  34.987  1.00 11.760          N  
ATOM  14361  H   ASN A 961     -78.795   0.279  36.998  1.00  9.920          H  
ATOM  14362  HA  ASN A 961     -79.575  -2.421  37.666  1.00 10.140          H  
ATOM  14363 1HB  ASN A 961     -79.197  -0.924  35.079  1.00 14.110          H  
ATOM  14364 2HB  ASN A 961     -79.748  -2.601  35.126  1.00 14.110          H  
ATOM  14365 1HD2 ASN A 961     -82.637  -0.221  35.108  1.00 14.110          H  
ATOM  14366 2HD2 ASN A 961     -81.234  -0.433  34.118  1.00 14.110          H  
ATOM  14367  N   ALA A 962     -76.621  -2.104  36.229  1.00  8.210          N  
ATOM  14368  CA  ALA A 962     -75.393  -2.850  35.989  1.00  8.180          C  
ATOM  14369  C   ALA A 962     -74.789  -3.393  37.286  1.00  8.280          C  
ATOM  14370  O   ALA A 962     -74.237  -4.501  37.305  1.00  8.420          O  
ATOM  14371  CB  ALA A 962     -74.401  -1.959  35.290  1.00 11.460          C  
ATOM  14372  H   ALA A 962     -76.655  -1.108  35.978  1.00  9.850          H  
ATOM  14373  HA  ALA A 962     -75.632  -3.698  35.349  1.00  9.820          H  
ATOM  14374 1HB  ALA A 962     -73.484  -2.501  35.080  1.00 13.760          H  
ATOM  14375 2HB  ALA A 962     -74.835  -1.592  34.360  1.00 13.760          H  
ATOM  14376 3HB  ALA A 962     -74.208  -1.129  35.949  1.00 13.760          H  
ATOM  14377  N   MET A 963     -74.860  -2.593  38.357  1.00  8.230          N  
ATOM  14378  CA  MET A 963     -74.307  -2.978  39.648  1.00  8.330          C  
ATOM  14379  C   MET A 963     -75.067  -4.176  40.194  1.00  8.540          C  
ATOM  14380  O   MET A 963     -74.471  -5.145  40.700  1.00  8.640          O  
ATOM  14381  CB  MET A 963     -74.422  -1.813  40.636  1.00 11.620          C  
ATOM  14382  CG  MET A 963     -73.514  -0.608  40.361  1.00 11.620          C  
ATOM  14383  SD  MET A 963     -73.542   0.640  41.693  1.00 11.620          S  
ATOM  14384  CE  MET A 963     -75.151   1.356  41.616  1.00 11.620          C  
ATOM  14385  H   MET A 963     -75.303  -1.674  38.255  1.00  9.880          H  
ATOM  14386  HA  MET A 963     -73.262  -3.258  39.521  1.00 10.000          H  
ATOM  14387 1HB  MET A 963     -75.453  -1.459  40.624  1.00 13.950          H  
ATOM  14388 2HB  MET A 963     -74.211  -2.172  41.640  1.00 13.950          H  
ATOM  14389 1HG  MET A 963     -72.498  -0.969  40.253  1.00 13.950          H  
ATOM  14390 2HG  MET A 963     -73.784  -0.130  39.434  1.00 13.950          H  
ATOM  14391 1HE  MET A 963     -75.230   2.130  42.371  1.00 13.950          H  
ATOM  14392 2HE  MET A 963     -75.311   1.780  40.645  1.00 13.950          H  
ATOM  14393 3HE  MET A 963     -75.892   0.590  41.812  1.00 13.950          H  
ATOM  14394  N   ASP A 964     -76.399  -4.138  40.034  1.00  8.660          N  
ATOM  14395  CA  ASP A 964     -77.225  -5.209  40.533  1.00  8.880          C  
ATOM  14396  C   ASP A 964     -76.969  -6.499  39.765  1.00  8.960          C  
ATOM  14397  O   ASP A 964     -76.780  -7.556  40.375  1.00  9.080          O  
ATOM  14398  CB  ASP A 964     -78.709  -4.841  40.448  1.00 12.340          C  
ATOM  14399  CG  ASP A 964     -79.628  -5.798  41.258  1.00 12.340          C  
ATOM  14400  OD1 ASP A 964     -79.555  -5.766  42.486  1.00 12.340          O  
ATOM  14401  OD2 ASP A 964     -80.380  -6.528  40.673  1.00 12.340          O  
ATOM  14402  H   ASP A 964     -76.849  -3.302  39.646  1.00 10.390          H  
ATOM  14403  HA  ASP A 964     -76.966  -5.354  41.568  1.00 10.660          H  
ATOM  14404 1HB  ASP A 964     -78.848  -3.819  40.810  1.00 14.810          H  
ATOM  14405 2HB  ASP A 964     -79.020  -4.848  39.397  1.00 14.810          H  
ATOM  14406  N   VAL A 965     -76.831  -6.414  38.440  1.00  8.940          N  
ATOM  14407  CA  VAL A 965     -76.603  -7.623  37.662  1.00  9.110          C  
ATOM  14408  C   VAL A 965     -75.340  -8.344  38.100  1.00  9.020          C  
ATOM  14409  O   VAL A 965     -75.341  -9.570  38.202  1.00  9.270          O  
ATOM  14410  CB  VAL A 965     -76.530  -7.323  36.150  1.00 12.690          C  
ATOM  14411  CG1 VAL A 965     -76.055  -8.576  35.363  1.00 12.690          C  
ATOM  14412  CG2 VAL A 965     -77.914  -6.918  35.655  1.00 12.690          C  
ATOM  14413  H   VAL A 965     -76.973  -5.512  37.970  1.00 10.730          H  
ATOM  14414  HA  VAL A 965     -77.450  -8.289  37.830  1.00 10.930          H  
ATOM  14415  HB  VAL A 965     -75.817  -6.511  35.981  1.00 15.220          H  
ATOM  14416 1HG1 VAL A 965     -76.014  -8.341  34.302  1.00 15.220          H  
ATOM  14417 2HG1 VAL A 965     -75.064  -8.886  35.692  1.00 15.220          H  
ATOM  14418 3HG1 VAL A 965     -76.756  -9.395  35.526  1.00 15.220          H  
ATOM  14419 1HG2 VAL A 965     -77.870  -6.692  34.591  1.00 15.220          H  
ATOM  14420 2HG2 VAL A 965     -78.612  -7.737  35.825  1.00 15.220          H  
ATOM  14421 3HG2 VAL A 965     -78.258  -6.051  36.189  1.00 15.220          H  
ATOM  14422  N   ALA A 966     -74.251  -7.612  38.331  1.00  8.730          N  
ATOM  14423  CA  ALA A 966     -73.028  -8.284  38.737  1.00  8.730          C  
ATOM  14424  C   ALA A 966     -73.166  -9.087  40.037  1.00  8.890          C  
ATOM  14425  O   ALA A 966     -72.916 -10.307  40.035  1.00  9.080          O  
ATOM  14426  CB  ALA A 966     -71.941  -7.255  38.934  1.00 12.220          C  
ATOM  14427  H   ALA A 966     -74.274  -6.596  38.183  1.00 10.480          H  
ATOM  14428  HA  ALA A 966     -72.743  -8.973  37.946  1.00 10.480          H  
ATOM  14429 1HB  ALA A 966     -71.026  -7.764  39.221  1.00 14.670          H  
ATOM  14430 2HB  ALA A 966     -71.795  -6.696  38.018  1.00 14.670          H  
ATOM  14431 3HB  ALA A 966     -72.245  -6.579  39.714  1.00 14.670          H  
ATOM  14432  N   LYS A 967     -73.517  -8.408  41.154  1.00  8.980          N  
ATOM  14433  CA  LYS A 967     -73.624  -9.118  42.441  1.00  9.240          C  
ATOM  14434  C   LYS A 967     -74.702  -8.629  43.433  1.00  9.400          C  
ATOM  14435  O   LYS A 967     -74.590  -8.916  44.629  1.00  9.600          O  
ATOM  14436  CB  LYS A 967     -72.287  -9.082  43.170  1.00 12.830          C  
ATOM  14437  CG  LYS A 967     -71.141  -9.870  42.574  1.00 12.830          C  
ATOM  14438  CD  LYS A 967     -69.863  -9.749  43.416  1.00 12.830          C  
ATOM  14439  CE  LYS A 967     -69.829 -10.658  44.649  1.00 12.830          C  
ATOM  14440  NZ  LYS A 967     -69.669 -12.094  44.278  1.00 12.830          N  
ATOM  14441  H   LYS A 967     -73.745  -7.407  41.081  1.00 10.780          H  
ATOM  14442  HA  LYS A 967     -73.856 -10.159  42.214  1.00 11.090          H  
ATOM  14443 1HB  LYS A 967     -71.978  -8.088  43.114  1.00 15.400          H  
ATOM  14444 2HB  LYS A 967     -72.414  -9.343  44.214  1.00 15.400          H  
ATOM  14445 1HG  LYS A 967     -71.431 -10.911  42.460  1.00 15.400          H  
ATOM  14446 2HG  LYS A 967     -70.903  -9.478  41.592  1.00 15.400          H  
ATOM  14447 1HD  LYS A 967     -68.996  -9.974  42.787  1.00 15.400          H  
ATOM  14448 2HD  LYS A 967     -69.779  -8.729  43.756  1.00 15.400          H  
ATOM  14449 1HE  LYS A 967     -68.983 -10.362  45.271  1.00 15.400          H  
ATOM  14450 2HE  LYS A 967     -70.744 -10.540  45.224  1.00 15.400          H  
ATOM  14451 1HZ  LYS A 967     -69.633 -12.655  45.116  1.00 15.400          H  
ATOM  14452 2HZ  LYS A 967     -70.443 -12.391  43.706  1.00 15.400          H  
ATOM  14453 3HZ  LYS A 967     -68.802 -12.211  43.757  1.00 15.400          H  
ATOM  14454  N   SER A 968     -75.699  -7.883  42.978  1.00  9.530          N  
ATOM  14455  CA  SER A 968     -76.775  -7.351  43.821  1.00  9.920          C  
ATOM  14456  C   SER A 968     -76.390  -6.840  45.233  1.00  9.770          C  
ATOM  14457  O   SER A 968     -75.353  -6.188  45.469  1.00  9.410          O  
ATOM  14458  CB  SER A 968     -77.881  -8.372  43.914  1.00 13.730          C  
ATOM  14459  OG  SER A 968     -79.018  -7.786  44.496  1.00 13.730          O  
ATOM  14460  H   SER A 968     -75.805  -7.716  41.977  1.00 11.440          H  
ATOM  14461  HA  SER A 968     -77.208  -6.509  43.302  1.00 11.900          H  
ATOM  14462 1HB  SER A 968     -78.126  -8.730  42.911  1.00 16.480          H  
ATOM  14463 2HB  SER A 968     -77.553  -9.230  44.505  1.00 16.480          H  
ATOM  14464  HG  SER A 968     -79.368  -7.157  43.791  1.00 16.480          H  
ATOM  14465  N   ALA A 969     -77.293  -7.165  46.169  1.00 10.130          N  
ATOM  14466  CA  ALA A 969     -77.200  -6.842  47.584  1.00 10.130          C  
ATOM  14467  C   ALA A 969     -75.950  -7.424  48.231  1.00  9.870          C  
ATOM  14468  O   ALA A 969     -75.352  -6.785  49.113  1.00  9.870          O  
ATOM  14469  CB  ALA A 969     -78.430  -7.391  48.276  1.00 14.180          C  
ATOM  14470  H   ALA A 969     -78.109  -7.674  45.859  1.00 12.160          H  
ATOM  14471  HA  ALA A 969     -77.173  -5.761  47.694  1.00 12.160          H  
ATOM  14472 1HB  ALA A 969     -78.386  -7.156  49.300  1.00 17.020          H  
ATOM  14473 2HB  ALA A 969     -79.329  -6.946  47.834  1.00 17.020          H  
ATOM  14474 3HB  ALA A 969     -78.463  -8.471  48.160  1.00 17.020          H  
ATOM  14475  N   GLU A 970     -75.525  -8.608  47.778  1.00  9.870          N  
ATOM  14476  CA  GLU A 970     -74.353  -9.244  48.344  1.00  9.870          C  
ATOM  14477  C   GLU A 970     -73.105  -8.412  48.123  1.00  9.470          C  
ATOM  14478  O   GLU A 970     -72.279  -8.310  49.026  1.00  9.490          O  
ATOM  14479  CB  GLU A 970     -74.152 -10.638  47.751  1.00 13.820          C  
ATOM  14480  CG  GLU A 970     -75.180 -11.670  48.192  1.00 13.820          C  
ATOM  14481  CD  GLU A 970     -75.119 -11.977  49.675  1.00 13.820          C  
ATOM  14482  OE1 GLU A 970     -74.048 -12.257  50.188  1.00 13.820          O  
ATOM  14483  OE2 GLU A 970     -76.150 -11.912  50.299  1.00 13.820          O  
ATOM  14484  H   GLU A 970     -76.047  -9.094  47.059  1.00 11.840          H  
ATOM  14485  HA  GLU A 970     -74.507  -9.346  49.419  1.00 11.840          H  
ATOM  14486 1HB  GLU A 970     -74.199 -10.571  46.663  1.00 16.580          H  
ATOM  14487 2HB  GLU A 970     -73.167 -11.004  48.007  1.00 16.580          H  
ATOM  14488 1HG  GLU A 970     -76.174 -11.296  47.952  1.00 16.580          H  
ATOM  14489 2HG  GLU A 970     -75.019 -12.586  47.628  1.00 16.580          H  
ATOM  14490  N   PHE A 971     -72.968  -7.756  46.966  1.00  9.120          N  
ATOM  14491  CA  PHE A 971     -71.773  -6.934  46.805  1.00  8.760          C  
ATOM  14492  C   PHE A 971     -71.744  -5.886  47.883  1.00  8.640          C  
ATOM  14493  O   PHE A 971     -70.699  -5.646  48.494  1.00  8.550          O  
ATOM  14494  CB  PHE A 971     -71.606  -6.250  45.481  1.00 12.410          C  
ATOM  14495  CG  PHE A 971     -70.333  -5.486  45.490  1.00 12.410          C  
ATOM  14496  CD1 PHE A 971     -69.130  -6.183  45.471  1.00 12.410          C  
ATOM  14497  CD2 PHE A 971     -70.299  -4.112  45.511  1.00 12.410          C  
ATOM  14498  CE1 PHE A 971     -67.940  -5.533  45.482  1.00 12.410          C  
ATOM  14499  CE2 PHE A 971     -69.097  -3.464  45.511  1.00 12.410          C  
ATOM  14500  CZ  PHE A 971     -67.917  -4.178  45.496  1.00 12.410          C  
ATOM  14501  H   PHE A 971     -73.668  -7.875  46.222  1.00 10.940          H  
ATOM  14502  HA  PHE A 971     -70.910  -7.576  46.938  1.00 10.510          H  
ATOM  14503 1HB  PHE A 971     -71.542  -6.947  44.742  1.00 14.890          H  
ATOM  14504 2HB  PHE A 971     -72.445  -5.582  45.269  1.00 14.890          H  
ATOM  14505  HD1 PHE A 971     -69.139  -7.268  45.454  1.00 14.890          H  
ATOM  14506  HD2 PHE A 971     -71.233  -3.548  45.523  1.00 14.890          H  
ATOM  14507  HE1 PHE A 971     -67.015  -6.105  45.476  1.00 14.890          H  
ATOM  14508  HE2 PHE A 971     -69.073  -2.387  45.526  1.00 14.890          H  
ATOM  14509  HZ  PHE A 971     -66.967  -3.657  45.498  1.00 14.890          H  
ATOM  14510  N   GLY A 972     -72.881  -5.230  48.106  1.00  8.670          N  
ATOM  14511  CA  GLY A 972     -72.928  -4.224  49.166  1.00  8.580          C  
ATOM  14512  C   GLY A 972     -72.283  -4.807  50.439  1.00  8.780          C  
ATOM  14513  O   GLY A 972     -71.377  -4.196  51.031  1.00  8.590          O  
ATOM  14514  H   GLY A 972     -73.702  -5.454  47.518  1.00 10.400          H  
ATOM  14515 1HA  GLY A 972     -72.399  -3.327  48.850  1.00 10.300          H  
ATOM  14516 2HA  GLY A 972     -73.966  -3.954  49.364  1.00 10.300          H  
ATOM  14517  N   SER A 973     -72.733  -6.007  50.831  1.00  9.170          N  
ATOM  14518  CA  SER A 973     -72.195  -6.687  52.007  1.00  9.400          C  
ATOM  14519  C   SER A 973     -70.683  -6.961  51.859  1.00  9.270          C  
ATOM  14520  O   SER A 973     -69.951  -6.906  52.848  1.00  9.260          O  
ATOM  14521  CB  SER A 973     -72.946  -7.982  52.285  1.00 13.070          C  
ATOM  14522  OG  SER A 973     -74.291  -7.737  52.649  1.00 13.070          O  
ATOM  14523  H   SER A 973     -73.508  -6.429  50.304  1.00 11.000          H  
ATOM  14524  HA  SER A 973     -72.336  -6.036  52.866  1.00 11.280          H  
ATOM  14525 1HB  SER A 973     -72.917  -8.621  51.408  1.00 15.680          H  
ATOM  14526 2HB  SER A 973     -72.443  -8.519  53.088  1.00 15.680          H  
ATOM  14527  HG  SER A 973     -74.674  -8.598  52.829  1.00 15.680          H  
ATOM  14528  N   ARG A 974     -70.196  -7.238  50.643  1.00  9.190          N  
ATOM  14529  CA  ARG A 974     -68.762  -7.488  50.452  1.00  9.100          C  
ATOM  14530  C   ARG A 974     -67.938  -6.255  50.814  1.00  8.730          C  
ATOM  14531  O   ARG A 974     -66.834  -6.391  51.343  1.00  8.730          O  
ATOM  14532  CB  ARG A 974     -68.409  -7.911  49.027  1.00 12.780          C  
ATOM  14533  CG  ARG A 974     -69.027  -9.224  48.524  1.00 12.780          C  
ATOM  14534  CD  ARG A 974     -68.438 -10.461  49.156  1.00 12.780          C  
ATOM  14535  NE  ARG A 974     -69.000 -10.747  50.487  1.00 12.780          N  
ATOM  14536  CZ  ARG A 974     -70.218 -11.273  50.756  1.00 12.780          C  
ATOM  14537  NH1 ARG A 974     -71.064 -11.597  49.791  1.00 12.780          N  
ATOM  14538  NH2 ARG A 974     -70.533 -11.445  52.025  1.00 12.780          N  
ATOM  14539  H   ARG A 974     -70.847  -7.300  49.856  1.00 11.030          H  
ATOM  14540  HA  ARG A 974     -68.467  -8.284  51.127  1.00 10.920          H  
ATOM  14541 1HB  ARG A 974     -68.697  -7.128  48.335  1.00 15.330          H  
ATOM  14542 2HB  ARG A 974     -67.328  -8.020  48.945  1.00 15.330          H  
ATOM  14543 1HG  ARG A 974     -70.076  -9.213  48.729  1.00 15.330          H  
ATOM  14544 2HG  ARG A 974     -68.868  -9.289  47.452  1.00 15.330          H  
ATOM  14545 1HD  ARG A 974     -68.613 -11.319  48.514  1.00 15.330          H  
ATOM  14546 2HD  ARG A 974     -67.363 -10.316  49.269  1.00 15.330          H  
ATOM  14547  HE  ARG A 974     -68.419 -10.528  51.319  1.00 15.330          H  
ATOM  14548 1HH1 ARG A 974     -70.810 -11.452  48.834  1.00 15.330          H  
ATOM  14549 2HH1 ARG A 974     -72.000 -11.978  50.014  1.00 15.330          H  
ATOM  14550 1HH2 ARG A 974     -69.828 -11.164  52.736  1.00 15.330          H  
ATOM  14551 2HH2 ARG A 974     -71.425 -11.828  52.294  1.00 15.330          H  
ATOM  14552  N   LEU A 975     -68.437  -5.055  50.512  1.00  8.440          N  
ATOM  14553  CA  LEU A 975     -67.685  -3.848  50.872  1.00  8.100          C  
ATOM  14554  C   LEU A 975     -67.601  -3.753  52.395  1.00  8.190          C  
ATOM  14555  O   LEU A 975     -66.622  -3.263  52.968  1.00  8.070          O  
ATOM  14556  CB  LEU A 975     -68.345  -2.588  50.316  1.00 11.480          C  
ATOM  14557  CG  LEU A 975     -68.352  -2.419  48.783  1.00 11.480          C  
ATOM  14558  CD1 LEU A 975     -69.166  -1.185  48.445  1.00 11.480          C  
ATOM  14559  CD2 LEU A 975     -66.917  -2.300  48.233  1.00 11.480          C  
ATOM  14560  H   LEU A 975     -69.346  -5.013  50.025  1.00 10.130          H  
ATOM  14561  HA  LEU A 975     -66.674  -3.936  50.491  1.00  9.720          H  
ATOM  14562 1HB  LEU A 975     -69.383  -2.581  50.647  1.00 13.770          H  
ATOM  14563 2HB  LEU A 975     -67.844  -1.722  50.748  1.00 13.770          H  
ATOM  14564  HG  LEU A 975     -68.843  -3.281  48.330  1.00 13.770          H  
ATOM  14565 1HD1 LEU A 975     -69.207  -1.053  47.372  1.00 13.770          H  
ATOM  14566 2HD1 LEU A 975     -70.179  -1.302  48.833  1.00 13.770          H  
ATOM  14567 3HD1 LEU A 975     -68.702  -0.308  48.896  1.00 13.770          H  
ATOM  14568 1HD2 LEU A 975     -66.946  -2.158  47.170  1.00 13.770          H  
ATOM  14569 2HD2 LEU A 975     -66.433  -1.466  48.671  1.00 13.770          H  
ATOM  14570 3HD2 LEU A 975     -66.346  -3.197  48.450  1.00 13.770          H  
ATOM  14571  N   GLN A 976     -68.664  -4.185  53.060  1.00  8.430          N  
ATOM  14572  CA  GLN A 976     -68.684  -4.181  54.515  1.00  8.510          C  
ATOM  14573  C   GLN A 976     -67.671  -5.211  55.050  1.00  8.710          C  
ATOM  14574  O   GLN A 976     -66.983  -4.963  56.048  1.00  8.660          O  
ATOM  14575  CB  GLN A 976     -70.102  -4.397  54.982  1.00 11.880          C  
ATOM  14576  CG  GLN A 976     -70.945  -3.202  54.604  1.00 11.880          C  
ATOM  14577  CD  GLN A 976     -72.355  -3.372  54.853  1.00 11.880          C  
ATOM  14578  OE1 GLN A 976     -72.883  -4.485  54.796  1.00 11.880          O  
ATOM  14579  NE2 GLN A 976     -72.994  -2.262  55.130  1.00 11.880          N  
ATOM  14580  H   GLN A 976     -69.480  -4.501  52.518  1.00 10.120          H  
ATOM  14581  HA  GLN A 976     -68.372  -3.202  54.861  1.00 10.210          H  
ATOM  14582 1HB  GLN A 976     -70.522  -5.290  54.549  1.00 14.260          H  
ATOM  14583 2HB  GLN A 976     -70.111  -4.516  56.054  1.00 14.260          H  
ATOM  14584 1HG  GLN A 976     -70.602  -2.343  55.179  1.00 14.260          H  
ATOM  14585 2HG  GLN A 976     -70.821  -3.007  53.539  1.00 14.260          H  
ATOM  14586 1HE2 GLN A 976     -73.986  -2.274  55.346  1.00 14.260          H  
ATOM  14587 2HE2 GLN A 976     -72.496  -1.396  55.149  1.00 14.260          H  
ATOM  14588  N   ASP A 977     -67.554  -6.358  54.360  1.00  8.950          N  
ATOM  14589  CA  ASP A 977     -66.567  -7.376  54.729  1.00  9.170          C  
ATOM  14590  C   ASP A 977     -65.161  -6.784  54.631  1.00  8.960          C  
ATOM  14591  O   ASP A 977     -64.303  -7.119  55.436  1.00  9.060          O  
ATOM  14592  CB  ASP A 977     -66.632  -8.616  53.826  1.00 12.750          C  
ATOM  14593  CG  ASP A 977     -67.850  -9.539  54.032  1.00 12.750          C  
ATOM  14594  OD1 ASP A 977     -68.498  -9.479  55.045  1.00 12.750          O  
ATOM  14595  OD2 ASP A 977     -68.123 -10.308  53.127  1.00 12.750          O  
ATOM  14596  H   ASP A 977     -68.227  -6.537  53.608  1.00 10.740          H  
ATOM  14597  HA  ASP A 977     -66.747  -7.681  55.761  1.00 11.000          H  
ATOM  14598 1HB  ASP A 977     -66.608  -8.308  52.797  1.00 15.300          H  
ATOM  14599 2HB  ASP A 977     -65.731  -9.208  53.992  1.00 15.300          H  
ATOM  14600  N   VAL A 978     -64.933  -5.889  53.648  1.00  8.670          N  
ATOM  14601  CA  VAL A 978     -63.635  -5.214  53.476  1.00  8.470          C  
ATOM  14602  C   VAL A 978     -63.309  -4.373  54.693  1.00  8.320          C  
ATOM  14603  O   VAL A 978     -62.213  -4.447  55.247  1.00  8.350          O  
ATOM  14604  CB  VAL A 978     -63.614  -4.270  52.268  1.00 11.940          C  
ATOM  14605  CG1 VAL A 978     -62.312  -3.416  52.272  1.00 11.940          C  
ATOM  14606  CG2 VAL A 978     -63.729  -5.073  51.010  1.00 11.940          C  
ATOM  14607  H   VAL A 978     -65.695  -5.742  52.981  1.00 10.400          H  
ATOM  14608  HA  VAL A 978     -62.875  -5.962  53.320  1.00 10.160          H  
ATOM  14609  HB  VAL A 978     -64.430  -3.592  52.337  1.00 14.330          H  
ATOM  14610 1HG1 VAL A 978     -62.341  -2.749  51.442  1.00 14.330          H  
ATOM  14611 2HG1 VAL A 978     -62.238  -2.818  53.175  1.00 14.330          H  
ATOM  14612 3HG1 VAL A 978     -61.434  -4.055  52.198  1.00 14.330          H  
ATOM  14613 1HG2 VAL A 978     -63.744  -4.409  50.184  1.00 14.330          H  
ATOM  14614 2HG2 VAL A 978     -62.892  -5.750  50.922  1.00 14.330          H  
ATOM  14615 3HG2 VAL A 978     -64.634  -5.635  51.018  1.00 14.330          H  
ATOM  14616  N   ILE A 979     -64.292  -3.613  55.155  1.00  8.220          N  
ATOM  14617  CA  ILE A 979     -64.095  -2.738  56.304  1.00  8.120          C  
ATOM  14618  C   ILE A 979     -63.663  -3.573  57.508  1.00  8.370          C  
ATOM  14619  O   ILE A 979     -62.790  -3.164  58.273  1.00  8.350          O  
ATOM  14620  CB  ILE A 979     -65.392  -1.963  56.616  1.00 11.410          C  
ATOM  14621  CG1 ILE A 979     -65.634  -0.980  55.462  1.00 11.410          C  
ATOM  14622  CG2 ILE A 979     -65.267  -1.220  57.979  1.00 11.410          C  
ATOM  14623  CD1 ILE A 979     -67.010  -0.350  55.427  1.00 11.410          C  
ATOM  14624  H   ILE A 979     -65.165  -3.590  54.616  1.00  9.860          H  
ATOM  14625  HA  ILE A 979     -63.314  -2.028  56.077  1.00  9.740          H  
ATOM  14626  HB  ILE A 979     -66.232  -2.647  56.652  1.00 13.690          H  
ATOM  14627 1HG1 ILE A 979     -64.889  -0.197  55.517  1.00 13.690          H  
ATOM  14628 2HG1 ILE A 979     -65.495  -1.515  54.530  1.00 13.690          H  
ATOM  14629 1HG2 ILE A 979     -66.179  -0.673  58.186  1.00 13.690          H  
ATOM  14630 2HG2 ILE A 979     -65.104  -1.935  58.783  1.00 13.690          H  
ATOM  14631 3HG2 ILE A 979     -64.425  -0.528  57.942  1.00 13.690          H  
ATOM  14632 1HD1 ILE A 979     -67.078   0.320  54.569  1.00 13.690          H  
ATOM  14633 2HD1 ILE A 979     -67.764  -1.113  55.339  1.00 13.690          H  
ATOM  14634 3HD1 ILE A 979     -67.198   0.206  56.315  1.00 13.690          H  
ATOM  14635  N   GLU A 980     -64.297  -4.725  57.684  1.00  8.650          N  
ATOM  14636  CA  GLU A 980     -64.011  -5.667  58.767  1.00  8.940          C  
ATOM  14637  C   GLU A 980     -63.046  -6.815  58.375  1.00  9.180          C  
ATOM  14638  O   GLU A 980     -62.955  -7.818  59.085  1.00  9.500          O  
ATOM  14639  CB  GLU A 980     -65.325  -6.263  59.280  1.00 12.400          C  
ATOM  14640  CG  GLU A 980     -66.273  -5.244  59.897  1.00 12.400          C  
ATOM  14641  CD  GLU A 980     -67.549  -5.852  60.399  1.00 12.400          C  
ATOM  14642  OE1 GLU A 980     -67.711  -7.047  60.294  1.00 12.400          O  
ATOM  14643  OE2 GLU A 980     -68.366  -5.112  60.881  1.00 12.400          O  
ATOM  14644  H   GLU A 980     -65.061  -4.945  57.031  1.00 10.380          H  
ATOM  14645  HA  GLU A 980     -63.548  -5.108  59.579  1.00 10.730          H  
ATOM  14646 1HB  GLU A 980     -65.845  -6.745  58.447  1.00 14.880          H  
ATOM  14647 2HB  GLU A 980     -65.116  -7.027  60.027  1.00 14.880          H  
ATOM  14648 1HG  GLU A 980     -65.766  -4.746  60.721  1.00 14.880          H  
ATOM  14649 2HG  GLU A 980     -66.508  -4.490  59.143  1.00 14.880          H  
ATOM  14650  N   ALA A 981     -62.350  -6.685  57.245  1.00  9.070          N  
ATOM  14651  CA  ALA A 981     -61.462  -7.706  56.686  1.00  9.300          C  
ATOM  14652  C   ALA A 981     -60.127  -7.880  57.389  1.00  9.280          C  
ATOM  14653  O   ALA A 981     -59.802  -7.237  58.400  1.00  9.470          O  
ATOM  14654  CB  ALA A 981     -61.171  -7.399  55.227  1.00 12.930          C  
ATOM  14655  H   ALA A 981     -62.454  -5.831  56.696  1.00 10.880          H  
ATOM  14656  HA  ALA A 981     -61.995  -8.657  56.743  1.00 11.160          H  
ATOM  14657 1HB  ALA A 981     -60.575  -8.166  54.768  1.00 15.510          H  
ATOM  14658 2HB  ALA A 981     -62.080  -7.348  54.708  1.00 15.510          H  
ATOM  14659 3HB  ALA A 981     -60.651  -6.447  55.157  1.00 15.510          H  
ATOM  14660  N   ARG A 982     -59.319  -8.734  56.749  1.00  9.230          N  
ATOM  14661  CA  ARG A 982     -58.014  -9.203  57.181  1.00  9.320          C  
ATOM  14662  C   ARG A 982     -57.093  -8.073  57.572  1.00  9.130          C  
ATOM  14663  O   ARG A 982     -56.321  -8.218  58.524  1.00  9.220          O  
ATOM  14664  CB  ARG A 982     -57.355  -9.937  56.027  1.00 13.010          C  
ATOM  14665  CG  ARG A 982     -57.974 -11.265  55.643  1.00 13.010          C  
ATOM  14666  CD  ARG A 982     -57.105 -12.013  54.686  1.00 13.010          C  
ATOM  14667  NE  ARG A 982     -56.943 -11.276  53.411  1.00 13.010          N  
ATOM  14668  CZ  ARG A 982     -57.785 -11.332  52.342  1.00 13.010          C  
ATOM  14669  NH1 ARG A 982     -58.869 -12.082  52.375  1.00 13.010          N  
ATOM  14670  NH2 ARG A 982     -57.513 -10.621  51.255  1.00 13.010          N  
ATOM  14671  H   ARG A 982     -59.694  -9.161  55.919  1.00 11.080          H  
ATOM  14672  HA  ARG A 982     -58.144  -9.872  58.028  1.00 11.180          H  
ATOM  14673 1HB  ARG A 982     -57.363  -9.303  55.150  1.00 15.610          H  
ATOM  14674 2HB  ARG A 982     -56.312 -10.124  56.276  1.00 15.610          H  
ATOM  14675 1HG  ARG A 982     -58.106 -11.877  56.536  1.00 15.610          H  
ATOM  14676 2HG  ARG A 982     -58.940 -11.096  55.173  1.00 15.610          H  
ATOM  14677 1HD  ARG A 982     -56.116 -12.141  55.129  1.00 15.610          H  
ATOM  14678 2HD  ARG A 982     -57.530 -12.992  54.478  1.00 15.610          H  
ATOM  14679  HE  ARG A 982     -56.122 -10.689  53.321  1.00 15.610          H  
ATOM  14680 1HH1 ARG A 982     -59.087 -12.628  53.194  1.00 15.610          H  
ATOM  14681 2HH1 ARG A 982     -59.487 -12.113  51.574  1.00 15.610          H  
ATOM  14682 1HH2 ARG A 982     -56.686 -10.041  51.224  1.00 15.610          H  
ATOM  14683 2HH2 ARG A 982     -58.134 -10.655  50.454  1.00 15.610          H  
ATOM  14684  N   HIS A 983     -57.147  -6.954  56.856  1.00  9.070          N  
ATOM  14685  CA  HIS A 983     -56.268  -5.856  57.185  1.00  9.130          C  
ATOM  14686  C   HIS A 983     -56.517  -5.331  58.592  1.00  9.320          C  
ATOM  14687  O   HIS A 983     -55.567  -4.975  59.288  1.00  9.390          O  
ATOM  14688  CB  HIS A 983     -56.397  -4.718  56.170  1.00 12.760          C  
ATOM  14689  CG  HIS A 983     -55.743  -4.986  54.879  1.00 12.760          C  
ATOM  14690  ND1 HIS A 983     -54.483  -5.544  54.777  1.00 12.760          N  
ATOM  14691  CD2 HIS A 983     -56.129  -4.706  53.637  1.00 12.760          C  
ATOM  14692  CE1 HIS A 983     -54.148  -5.627  53.509  1.00 12.760          C  
ATOM  14693  NE2 HIS A 983     -55.126  -5.127  52.789  1.00 12.760          N  
ATOM  14694  H   HIS A 983     -57.783  -6.874  56.073  1.00 10.880          H  
ATOM  14695  HA  HIS A 983     -55.239  -6.203  57.153  1.00 10.960          H  
ATOM  14696 1HB  HIS A 983     -57.457  -4.542  55.971  1.00 15.310          H  
ATOM  14697 2HB  HIS A 983     -56.004  -3.821  56.555  1.00 15.310          H  
ATOM  14698  HD1 HIS A 983     -53.910  -5.876  55.526  1.00 15.310          H  
ATOM  14699  HD2 HIS A 983     -57.022  -4.234  53.253  1.00 15.310          H  
ATOM  14700  HE1 HIS A 983     -53.188  -6.050  53.215  1.00 15.310          H  
ATOM  14701  N   VAL A 984     -57.772  -5.267  59.029  1.00  9.640          N  
ATOM  14702  CA  VAL A 984     -58.040  -4.750  60.362  1.00 10.090          C  
ATOM  14703  C   VAL A 984     -57.529  -5.744  61.380  1.00 10.190          C  
ATOM  14704  O   VAL A 984     -56.885  -5.380  62.365  1.00 10.500          O  
ATOM  14705  CB  VAL A 984     -59.527  -4.433  60.567  1.00 13.950          C  
ATOM  14706  CG1 VAL A 984     -59.804  -4.072  62.038  1.00 13.950          C  
ATOM  14707  CG2 VAL A 984     -59.882  -3.256  59.671  1.00 13.950          C  
ATOM  14708  H   VAL A 984     -58.537  -5.646  58.467  1.00 11.570          H  
ATOM  14709  HA  VAL A 984     -57.489  -3.815  60.490  1.00 12.110          H  
ATOM  14710  HB  VAL A 984     -60.136  -5.306  60.304  1.00 16.740          H  
ATOM  14711 1HG1 VAL A 984     -60.860  -3.836  62.157  1.00 16.740          H  
ATOM  14712 2HG1 VAL A 984     -59.552  -4.908  62.689  1.00 16.740          H  
ATOM  14713 3HG1 VAL A 984     -59.203  -3.204  62.317  1.00 16.740          H  
ATOM  14714 1HG2 VAL A 984     -60.928  -3.010  59.804  1.00 16.740          H  
ATOM  14715 2HG2 VAL A 984     -59.269  -2.393  59.941  1.00 16.740          H  
ATOM  14716 3HG2 VAL A 984     -59.702  -3.513  58.628  1.00 16.740          H  
ATOM  14717  N   LEU A 985     -57.806  -7.018  61.131  1.00 10.130          N  
ATOM  14718  CA  LEU A 985     -57.391  -8.080  62.042  1.00 10.480          C  
ATOM  14719  C   LEU A 985     -55.866  -8.112  62.181  1.00 10.170          C  
ATOM  14720  O   LEU A 985     -55.328  -8.379  63.258  1.00 10.530          O  
ATOM  14721  CB  LEU A 985     -57.873  -9.432  61.505  1.00 14.530          C  
ATOM  14722  CG  LEU A 985     -59.405  -9.663  61.473  1.00 14.530          C  
ATOM  14723  CD1 LEU A 985     -59.687 -10.967  60.736  1.00 14.530          C  
ATOM  14724  CD2 LEU A 985     -59.972  -9.714  62.893  1.00 14.530          C  
ATOM  14725  H   LEU A 985     -58.350  -7.231  60.287  1.00 12.160          H  
ATOM  14726  HA  LEU A 985     -57.810  -7.883  63.023  1.00 12.580          H  
ATOM  14727 1HB  LEU A 985     -57.500  -9.544  60.491  1.00 17.440          H  
ATOM  14728 2HB  LEU A 985     -57.429 -10.218  62.114  1.00 17.440          H  
ATOM  14729  HG  LEU A 985     -59.886  -8.850  60.918  1.00 17.440          H  
ATOM  14730 1HD1 LEU A 985     -60.764 -11.129  60.693  1.00 17.440          H  
ATOM  14731 2HD1 LEU A 985     -59.297 -10.913  59.730  1.00 17.440          H  
ATOM  14732 3HD1 LEU A 985     -59.217 -11.797  61.263  1.00 17.440          H  
ATOM  14733 1HD2 LEU A 985     -61.047  -9.883  62.839  1.00 17.440          H  
ATOM  14734 2HD2 LEU A 985     -59.503 -10.529  63.445  1.00 17.440          H  
ATOM  14735 3HD2 LEU A 985     -59.791  -8.779  63.409  1.00 17.440          H  
ATOM  14736  N   SER A 986     -55.181  -7.773  61.091  1.00  9.700          N  
ATOM  14737  CA  SER A 986     -53.731  -7.749  60.987  1.00  9.420          C  
ATOM  14738  C   SER A 986     -53.074  -6.470  61.542  1.00  9.180          C  
ATOM  14739  O   SER A 986     -51.844  -6.369  61.535  1.00  8.930          O  
ATOM  14740  CB  SER A 986     -53.329  -7.895  59.529  1.00 13.300          C  
ATOM  14741  OG  SER A 986     -53.752  -9.123  58.994  1.00 13.300          O  
ATOM  14742  H   SER A 986     -55.705  -7.617  60.229  1.00 11.640          H  
ATOM  14743  HA  SER A 986     -53.343  -8.600  61.545  1.00 11.300          H  
ATOM  14744 1HB  SER A 986     -53.758  -7.076  58.954  1.00 15.960          H  
ATOM  14745 2HB  SER A 986     -52.247  -7.817  59.451  1.00 15.960          H  
ATOM  14746  HG  SER A 986     -54.710  -9.013  58.820  1.00 15.960          H  
ATOM  14747  N   GLY A 987     -53.859  -5.477  61.994  1.00  9.440          N  
ATOM  14748  CA  GLY A 987     -53.271  -4.239  62.519  1.00  9.380          C  
ATOM  14749  C   GLY A 987     -53.378  -2.961  61.662  1.00  8.920          C  
ATOM  14750  O   GLY A 987     -52.698  -1.976  61.958  1.00  8.940          O  
ATOM  14751  H   GLY A 987     -54.878  -5.588  62.013  1.00 11.330          H  
ATOM  14752 1HA  GLY A 987     -53.738  -4.037  63.483  1.00 11.260          H  
ATOM  14753 2HA  GLY A 987     -52.222  -4.422  62.736  1.00 11.260          H  
ATOM  14754  N   LYS A 988     -54.199  -2.954  60.610  1.00  8.760          N  
ATOM  14755  CA  LYS A 988     -54.375  -1.760  59.785  1.00  8.550          C  
ATOM  14756  C   LYS A 988     -55.562  -0.946  60.282  1.00  8.380          C  
ATOM  14757  O   LYS A 988     -56.290  -1.357  61.188  1.00  8.870          O  
ATOM  14758  CB  LYS A 988     -54.573  -2.098  58.316  1.00 12.050          C  
ATOM  14759  CG  LYS A 988     -53.448  -2.936  57.657  1.00 12.050          C  
ATOM  14760  CD  LYS A 988     -52.110  -2.198  57.610  1.00 12.050          C  
ATOM  14761  CE  LYS A 988     -51.076  -2.994  56.819  1.00 12.050          C  
ATOM  14762  NZ  LYS A 988     -49.737  -2.330  56.810  1.00 12.050          N  
ATOM  14763  H   LYS A 988     -54.726  -3.784  60.353  1.00 10.510          H  
ATOM  14764  HA  LYS A 988     -53.493  -1.131  59.886  1.00 10.260          H  
ATOM  14765 1HB  LYS A 988     -55.506  -2.613  58.233  1.00 14.460          H  
ATOM  14766 2HB  LYS A 988     -54.668  -1.181  57.743  1.00 14.460          H  
ATOM  14767 1HG  LYS A 988     -53.325  -3.863  58.225  1.00 14.460          H  
ATOM  14768 2HG  LYS A 988     -53.731  -3.195  56.643  1.00 14.460          H  
ATOM  14769 1HD  LYS A 988     -52.243  -1.218  57.151  1.00 14.460          H  
ATOM  14770 2HD  LYS A 988     -51.736  -2.064  58.626  1.00 14.460          H  
ATOM  14771 1HE  LYS A 988     -50.978  -3.984  57.265  1.00 14.460          H  
ATOM  14772 2HE  LYS A 988     -51.424  -3.103  55.789  1.00 14.460          H  
ATOM  14773 1HZ  LYS A 988     -49.087  -2.892  56.277  1.00 14.460          H  
ATOM  14774 2HZ  LYS A 988     -49.814  -1.415  56.387  1.00 14.460          H  
ATOM  14775 3HZ  LYS A 988     -49.399  -2.234  57.758  1.00 14.460          H  
ATOM  14776  N   TYR A 989     -55.714   0.245  59.718  1.00  7.880          N  
ATOM  14777  CA  TYR A 989     -56.723   1.190  60.161  1.00  7.890          C  
ATOM  14778  C   TYR A 989     -57.640   1.724  59.041  1.00  7.370          C  
ATOM  14779  O   TYR A 989     -57.939   1.039  58.045  1.00  6.950          O  
ATOM  14780  CB  TYR A 989     -56.010   2.313  60.939  1.00 11.040          C  
ATOM  14781  CG  TYR A 989     -55.259   1.768  62.128  1.00 11.040          C  
ATOM  14782  CD1 TYR A 989     -53.920   1.420  62.006  1.00 11.040          C  
ATOM  14783  CD2 TYR A 989     -55.913   1.583  63.333  1.00 11.040          C  
ATOM  14784  CE1 TYR A 989     -53.248   0.890  63.079  1.00 11.040          C  
ATOM  14785  CE2 TYR A 989     -55.235   1.053  64.408  1.00 11.040          C  
ATOM  14786  CZ  TYR A 989     -53.908   0.704  64.281  1.00 11.040          C  
ATOM  14787  OH  TYR A 989     -53.231   0.167  65.353  1.00 11.040          O  
ATOM  14788  H   TYR A 989     -55.090   0.515  58.973  1.00  9.460          H  
ATOM  14789  HA  TYR A 989     -57.372   0.673  60.868  1.00  9.470          H  
ATOM  14790 1HB  TYR A 989     -55.308   2.839  60.289  1.00 13.250          H  
ATOM  14791 2HB  TYR A 989     -56.712   3.029  61.335  1.00 13.250          H  
ATOM  14792  HD1 TYR A 989     -53.402   1.554  61.058  1.00 13.250          H  
ATOM  14793  HD2 TYR A 989     -56.962   1.848  63.433  1.00 13.250          H  
ATOM  14794  HE1 TYR A 989     -52.202   0.608  62.979  1.00 13.250          H  
ATOM  14795  HE2 TYR A 989     -55.749   0.903  65.356  1.00 13.250          H  
ATOM  14796  HH  TYR A 989     -52.340  -0.067  65.079  1.00 13.250          H  
ATOM  14797  N   ARG A 990     -58.102   2.949  59.274  1.00  7.330          N  
ATOM  14798  CA  ARG A 990     -59.084   3.719  58.540  1.00  7.170          C  
ATOM  14799  C   ARG A 990     -58.889   3.874  57.044  1.00  6.980          C  
ATOM  14800  O   ARG A 990     -59.824   4.283  56.373  1.00  6.940          O  
ATOM  14801  CB  ARG A 990     -59.105   5.128  59.119  1.00 10.100          C  
ATOM  14802  CG  ARG A 990     -57.878   5.981  58.811  1.00 10.100          C  
ATOM  14803  CD  ARG A 990     -57.841   7.235  59.628  1.00 10.100          C  
ATOM  14804  NE  ARG A 990     -58.987   8.125  59.392  1.00 10.100          N  
ATOM  14805  CZ  ARG A 990     -59.087   9.047  58.378  1.00 10.100          C  
ATOM  14806  NH1 ARG A 990     -58.108   9.171  57.488  1.00 10.100          N  
ATOM  14807  NH2 ARG A 990     -60.156   9.843  58.270  1.00 10.100          N  
ATOM  14808  H   ARG A 990     -57.760   3.403  60.100  1.00  8.800          H  
ATOM  14809  HA  ARG A 990     -60.054   3.253  58.705  1.00  8.600          H  
ATOM  14810 1HB  ARG A 990     -59.985   5.658  58.788  1.00 12.120          H  
ATOM  14811 2HB  ARG A 990     -59.138   5.074  60.195  1.00 12.120          H  
ATOM  14812 1HG  ARG A 990     -56.972   5.412  59.013  1.00 12.120          H  
ATOM  14813 2HG  ARG A 990     -57.898   6.272  57.760  1.00 12.120          H  
ATOM  14814 1HD  ARG A 990     -57.857   6.958  60.684  1.00 12.120          H  
ATOM  14815 2HD  ARG A 990     -56.925   7.782  59.424  1.00 12.120          H  
ATOM  14816  HE  ARG A 990     -59.762   8.033  60.070  1.00 12.120          H  
ATOM  14817 1HH1 ARG A 990     -57.291   8.586  57.546  1.00 12.120          H  
ATOM  14818 2HH1 ARG A 990     -58.183   9.850  56.745  1.00 12.120          H  
ATOM  14819 1HH2 ARG A 990     -60.931   9.806  58.956  1.00 12.120          H  
ATOM  14820 2HH2 ARG A 990     -60.207  10.514  57.522  1.00 12.120          H  
ATOM  14821  N   SER A 991     -57.719   3.608  56.477  1.00  6.950          N  
ATOM  14822  CA  SER A 991     -57.594   3.835  55.042  1.00  6.870          C  
ATOM  14823  C   SER A 991     -58.563   3.037  54.154  1.00  6.880          C  
ATOM  14824  O   SER A 991     -59.000   3.557  53.120  1.00  6.780          O  
ATOM  14825  CB  SER A 991     -56.177   3.519  54.599  1.00  9.650          C  
ATOM  14826  OG  SER A 991     -55.895   2.149  54.730  1.00  9.650          O  
ATOM  14827  H   SER A 991     -56.932   3.257  57.004  1.00  8.340          H  
ATOM  14828  HA  SER A 991     -57.773   4.896  54.863  1.00  8.240          H  
ATOM  14829 1HB  SER A 991     -56.049   3.819  53.560  1.00 11.580          H  
ATOM  14830 2HB  SER A 991     -55.473   4.096  55.196  1.00 11.580          H  
ATOM  14831  HG  SER A 991     -55.000   2.035  54.393  1.00 11.580          H  
ATOM  14832  N   VAL A 992     -59.021   1.840  54.558  1.00  7.070          N  
ATOM  14833  CA  VAL A 992     -59.928   1.172  53.592  1.00  7.170          C  
ATOM  14834  C   VAL A 992     -61.309   1.819  53.665  1.00  7.110          C  
ATOM  14835  O   VAL A 992     -61.971   2.064  52.648  1.00  7.070          O  
ATOM  14836  CB  VAL A 992     -60.009  -0.381  53.779  1.00 10.000          C  
ATOM  14837  CG1 VAL A 992     -58.614  -0.984  53.558  1.00 10.000          C  
ATOM  14838  CG2 VAL A 992     -60.565  -0.783  55.179  1.00 10.000          C  
ATOM  14839  H   VAL A 992     -58.692   1.438  55.451  1.00  8.480          H  
ATOM  14840  HA  VAL A 992     -59.536   1.337  52.587  1.00  8.600          H  
ATOM  14841  HB  VAL A 992     -60.661  -0.794  53.005  1.00 12.000          H  
ATOM  14842 1HG1 VAL A 992     -58.657  -2.072  53.637  1.00 12.000          H  
ATOM  14843 2HG1 VAL A 992     -58.287  -0.708  52.562  1.00 12.000          H  
ATOM  14844 3HG1 VAL A 992     -57.915  -0.593  54.297  1.00 12.000          H  
ATOM  14845 1HG2 VAL A 992     -60.598  -1.873  55.251  1.00 12.000          H  
ATOM  14846 2HG2 VAL A 992     -59.911  -0.394  55.962  1.00 12.000          H  
ATOM  14847 3HG2 VAL A 992     -61.567  -0.410  55.327  1.00 12.000          H  
ATOM  14848  N   LEU A 993     -61.695   2.106  54.892  1.00  7.170          N  
ATOM  14849  CA  LEU A 993     -62.958   2.691  55.256  1.00  7.230          C  
ATOM  14850  C   LEU A 993     -63.091   4.124  54.782  1.00  6.980          C  
ATOM  14851  O   LEU A 993     -64.165   4.527  54.340  1.00  7.020          O  
ATOM  14852  CB  LEU A 993     -63.106   2.590  56.764  1.00 10.100          C  
ATOM  14853  CG  LEU A 993     -64.362   3.137  57.382  1.00 10.100          C  
ATOM  14854  CD1 LEU A 993     -65.568   2.488  56.846  1.00 10.100          C  
ATOM  14855  CD2 LEU A 993     -64.249   2.903  58.836  1.00 10.100          C  
ATOM  14856  H   LEU A 993     -61.038   1.870  55.623  1.00  8.600          H  
ATOM  14857  HA  LEU A 993     -63.735   2.100  54.782  1.00  8.680          H  
ATOM  14858 1HB  LEU A 993     -63.031   1.542  57.041  1.00 12.120          H  
ATOM  14859 2HB  LEU A 993     -62.265   3.120  57.216  1.00 12.120          H  
ATOM  14860  HG  LEU A 993     -64.442   4.184  57.174  1.00 12.120          H  
ATOM  14861 1HD1 LEU A 993     -66.436   2.899  57.316  1.00 12.120          H  
ATOM  14862 2HD1 LEU A 993     -65.655   2.640  55.779  1.00 12.120          H  
ATOM  14863 3HD1 LEU A 993     -65.504   1.456  57.060  1.00 12.120          H  
ATOM  14864 1HD2 LEU A 993     -65.091   3.306  59.334  1.00 12.120          H  
ATOM  14865 2HD2 LEU A 993     -64.175   1.832  59.037  1.00 12.120          H  
ATOM  14866 3HD2 LEU A 993     -63.376   3.388  59.180  1.00 12.120          H  
ATOM  14867  N   THR A 994     -62.011   4.892  54.895  1.00  6.830          N  
ATOM  14868  CA  THR A 994     -61.993   6.294  54.524  1.00  6.730          C  
ATOM  14869  C   THR A 994     -62.367   6.433  53.084  1.00  6.600          C  
ATOM  14870  O   THR A 994     -63.196   7.271  52.744  1.00  6.590          O  
ATOM  14871  CB  THR A 994     -60.599   6.931  54.717  1.00  9.460          C  
ATOM  14872  OG1 THR A 994     -60.221   6.866  56.077  1.00  9.460          O  
ATOM  14873  CG2 THR A 994     -60.629   8.385  54.308  1.00  9.460          C  
ATOM  14874  H   THR A 994     -61.170   4.489  55.277  1.00  8.200          H  
ATOM  14875  HA  THR A 994     -62.724   6.836  55.119  1.00  8.080          H  
ATOM  14876  HB  THR A 994     -59.864   6.393  54.115  1.00 11.350          H  
ATOM  14877  HG1 THR A 994     -60.059   5.939  56.301  1.00 11.350          H  
ATOM  14878 1HG2 THR A 994     -59.643   8.815  54.459  1.00 11.350          H  
ATOM  14879 2HG2 THR A 994     -60.902   8.482  53.258  1.00 11.350          H  
ATOM  14880 3HG2 THR A 994     -61.358   8.916  54.921  1.00 11.350          H  
ATOM  14881  N   HIS A 995     -61.786   5.607  52.220  1.00  6.590          N  
ATOM  14882  CA  HIS A 995     -62.128   5.742  50.821  1.00  6.640          C  
ATOM  14883  C   HIS A 995     -63.574   5.300  50.565  1.00  6.880          C  
ATOM  14884  O   HIS A 995     -64.334   6.002  49.877  1.00  7.150          O  
ATOM  14885  CB  HIS A 995     -61.156   4.933  49.962  1.00  9.280          C  
ATOM  14886  CG  HIS A 995     -59.759   5.488  49.978  1.00  9.280          C  
ATOM  14887  ND1 HIS A 995     -59.456   6.768  49.550  1.00  9.280          N  
ATOM  14888  CD2 HIS A 995     -58.584   4.932  50.352  1.00  9.280          C  
ATOM  14889  CE1 HIS A 995     -58.156   6.974  49.680  1.00  9.280          C  
ATOM  14890  NE2 HIS A 995     -57.606   5.876  50.158  1.00  9.280          N  
ATOM  14891  H   HIS A 995     -61.066   4.946  52.535  1.00  7.910          H  
ATOM  14892  HA  HIS A 995     -62.042   6.787  50.529  1.00  7.970          H  
ATOM  14893 1HB  HIS A 995     -61.117   3.904  50.334  1.00 11.130          H  
ATOM  14894 2HB  HIS A 995     -61.508   4.898  48.932  1.00 11.130          H  
ATOM  14895  HD2 HIS A 995     -58.437   3.921  50.733  1.00 11.130          H  
ATOM  14896  HE1 HIS A 995     -57.625   7.892  49.425  1.00 11.130          H  
ATOM  14897  HE2 HIS A 995     -56.621   5.746  50.350  1.00 11.130          H  
ATOM  14898  N   LEU A 996     -64.007   4.200  51.197  1.00  6.970          N  
ATOM  14899  CA  LEU A 996     -65.367   3.709  50.980  1.00  7.340          C  
ATOM  14900  C   LEU A 996     -66.425   4.731  51.413  1.00  7.570          C  
ATOM  14901  O   LEU A 996     -67.440   4.926  50.725  1.00  7.800          O  
ATOM  14902  CB  LEU A 996     -65.554   2.378  51.753  1.00 10.130          C  
ATOM  14903  CG  LEU A 996     -64.745   1.132  51.202  1.00 10.130          C  
ATOM  14904  CD1 LEU A 996     -64.814  -0.048  52.183  1.00 10.130          C  
ATOM  14905  CD2 LEU A 996     -65.316   0.702  49.902  1.00 10.130          C  
ATOM  14906  H   LEU A 996     -63.364   3.650  51.779  1.00  8.360          H  
ATOM  14907  HA  LEU A 996     -65.503   3.536  49.928  1.00  8.810          H  
ATOM  14908 1HB  LEU A 996     -65.247   2.542  52.787  1.00 12.150          H  
ATOM  14909 2HB  LEU A 996     -66.611   2.122  51.754  1.00 12.150          H  
ATOM  14910  HG  LEU A 996     -63.707   1.410  51.064  1.00 12.150          H  
ATOM  14911 1HD1 LEU A 996     -64.247  -0.887  51.783  1.00 12.150          H  
ATOM  14912 2HD1 LEU A 996     -64.382   0.258  53.130  1.00 12.150          H  
ATOM  14913 3HD1 LEU A 996     -65.852  -0.353  52.327  1.00 12.150          H  
ATOM  14914 1HD2 LEU A 996     -64.744  -0.149  49.529  1.00 12.150          H  
ATOM  14915 2HD2 LEU A 996     -66.355   0.418  50.042  1.00 12.150          H  
ATOM  14916 3HD2 LEU A 996     -65.260   1.497  49.191  1.00 12.150          H  
ATOM  14917  N   GLU A 997     -66.153   5.424  52.515  1.00  7.710          N  
ATOM  14918  CA  GLU A 997     -67.062   6.393  53.104  1.00  8.100          C  
ATOM  14919  C   GLU A 997     -66.874   7.871  52.716  1.00  8.090          C  
ATOM  14920  O   GLU A 997     -67.513   8.728  53.329  1.00  8.600          O  
ATOM  14921  CB  GLU A 997     -67.037   6.276  54.625  1.00 11.180          C  
ATOM  14922  CG  GLU A 997     -67.575   4.978  55.193  1.00 11.180          C  
ATOM  14923  CD  GLU A 997     -69.077   4.783  54.993  1.00 11.180          C  
ATOM  14924  OE1 GLU A 997     -69.786   5.761  54.936  1.00 11.180          O  
ATOM  14925  OE2 GLU A 997     -69.502   3.655  54.906  1.00 11.180          O  
ATOM  14926  H   GLU A 997     -65.299   5.196  53.034  1.00  9.250          H  
ATOM  14927  HA  GLU A 997     -68.058   6.097  52.797  1.00  9.720          H  
ATOM  14928 1HB  GLU A 997     -66.007   6.365  54.965  1.00 13.420          H  
ATOM  14929 2HB  GLU A 997     -67.606   7.085  55.062  1.00 13.420          H  
ATOM  14930 1HG  GLU A 997     -67.056   4.156  54.705  1.00 13.420          H  
ATOM  14931 2HG  GLU A 997     -67.343   4.945  56.255  1.00 13.420          H  
ATOM  14932  N   ASP A 998     -66.053   8.207  51.711  1.00  7.710          N  
ATOM  14933  CA  ASP A 998     -65.900   9.640  51.381  1.00  7.880          C  
ATOM  14934  C   ASP A 998     -65.741   9.976  49.870  1.00  7.490          C  
ATOM  14935  O   ASP A 998     -64.684   9.747  49.268  1.00  7.310          O  
ATOM  14936  CB  ASP A 998     -64.705  10.200  52.189  1.00 10.960          C  
ATOM  14937  CG  ASP A 998     -64.461  11.723  52.065  1.00 10.960          C  
ATOM  14938  OD1 ASP A 998     -65.083  12.338  51.248  1.00 10.960          O  
ATOM  14939  OD2 ASP A 998     -63.652  12.254  52.812  1.00 10.960          O  
ATOM  14940  H   ASP A 998     -65.522   7.481  51.221  1.00  9.250          H  
ATOM  14941  HA  ASP A 998     -66.796  10.157  51.724  1.00  9.460          H  
ATOM  14942 1HB  ASP A 998     -64.857   9.969  53.238  1.00 13.160          H  
ATOM  14943 2HB  ASP A 998     -63.796   9.678  51.882  1.00 13.160          H  
ATOM  14944  N   ASN A 999     -66.832  10.463  49.235  1.00  7.690          N  
ATOM  14945  CA  ASN A 999     -66.869  10.848  47.812  1.00  7.340          C  
ATOM  14946  C   ASN A 999     -66.412  12.300  47.612  1.00  6.540          C  
ATOM  14947  O   ASN A 999     -65.415  12.550  46.928  1.00  6.340          O  
ATOM  14948  CB  ASN A 999     -68.267  10.622  47.229  1.00 10.420          C  
ATOM  14949  CG  ASN A 999     -68.404  10.976  45.749  1.00 10.420          C  
ATOM  14950  OD1 ASN A 999     -67.610  10.576  44.891  1.00 10.420          O  
ATOM  14951  ND2 ASN A 999     -69.433  11.733  45.447  1.00 10.420          N  
ATOM  14952  H   ASN A 999     -67.683  10.578  49.771  1.00  9.230          H  
ATOM  14953  HA  ASN A 999     -66.166  10.225  47.267  1.00  8.810          H  
ATOM  14954 1HB  ASN A 999     -68.555   9.579  47.366  1.00 12.500          H  
ATOM  14955 2HB  ASN A 999     -68.989  11.219  47.784  1.00 12.500          H  
ATOM  14956 1HD2 ASN A 999     -69.593  12.004  44.495  1.00 12.500          H  
ATOM  14957 2HD2 ASN A 999     -70.060  12.039  46.165  1.00 12.500          H  
ATOM  14958  N   ARG A1000     -67.137  13.263  48.202  1.00  6.400          N  
ATOM  14959  CA  ARG A1000     -66.749  14.662  48.166  1.00  6.080          C  
ATOM  14960  C   ARG A1000     -67.033  15.145  49.564  1.00  6.040          C  
ATOM  14961  O   ARG A1000     -66.330  15.983  50.135  1.00  6.180          O  
ATOM  14962  CB  ARG A1000     -67.577  15.479  47.177  1.00  8.640          C  
ATOM  14963  CG  ARG A1000     -67.465  15.095  45.713  1.00  8.640          C  
ATOM  14964  CD  ARG A1000     -66.134  15.370  45.133  1.00  8.640          C  
ATOM  14965  NE  ARG A1000     -66.116  15.037  43.727  1.00  8.640          N  
ATOM  14966  CZ  ARG A1000     -65.854  13.815  43.210  1.00  8.640          C  
ATOM  14967  NH1 ARG A1000     -65.585  12.773  43.983  1.00  8.640          N  
ATOM  14968  NH2 ARG A1000     -65.875  13.665  41.893  1.00  8.640          N  
ATOM  14969  H   ARG A1000     -67.963  13.039  48.743  1.00  7.680          H  
ATOM  14970  HA  ARG A1000     -65.683  14.760  47.962  1.00  7.300          H  
ATOM  14971 1HB  ARG A1000     -68.631  15.404  47.447  1.00 10.370          H  
ATOM  14972 2HB  ARG A1000     -67.300  16.528  47.262  1.00 10.370          H  
ATOM  14973 1HG  ARG A1000     -67.666  14.036  45.605  1.00 10.370          H  
ATOM  14974 2HG  ARG A1000     -68.201  15.655  45.140  1.00 10.370          H  
ATOM  14975 1HD  ARG A1000     -65.907  16.431  45.235  1.00 10.370          H  
ATOM  14976 2HD  ARG A1000     -65.368  14.791  45.635  1.00 10.370          H  
ATOM  14977  HE  ARG A1000     -66.314  15.785  43.076  1.00 10.370          H  
ATOM  14978 1HH1 ARG A1000     -65.559  12.847  45.015  1.00 10.370          H  
ATOM  14979 2HH1 ARG A1000     -65.403  11.873  43.568  1.00 10.370          H  
ATOM  14980 1HH2 ARG A1000     -66.083  14.455  41.298  1.00 10.370          H  
ATOM  14981 2HH2 ARG A1000     -65.686  12.763  41.483  1.00 10.370          H  
ATOM  14982  N   ASP A1001     -68.121  14.587  50.084  1.00  6.250          N  
ATOM  14983  CA  ASP A1001     -68.674  14.908  51.385  1.00  6.690          C  
ATOM  14984  C   ASP A1001     -69.514  13.810  52.055  1.00  6.740          C  
ATOM  14985  O   ASP A1001     -69.639  13.777  53.276  1.00  6.940          O  
ATOM  14986  CB  ASP A1001     -69.543  16.102  51.109  1.00  9.190          C  
ATOM  14987  CG  ASP A1001     -70.486  15.710  49.929  1.00  9.190          C  
ATOM  14988  OD1 ASP A1001     -70.330  14.576  49.382  1.00  9.190          O  
ATOM  14989  OD2 ASP A1001     -71.319  16.498  49.568  1.00  9.190          O  
ATOM  14990  H   ASP A1001     -68.632  13.942  49.489  1.00  7.500          H  
ATOM  14991  HA  ASP A1001     -67.849  15.171  52.048  1.00  8.030          H  
ATOM  14992 1HB  ASP A1001     -70.135  16.354  51.990  1.00 11.030          H  
ATOM  14993 2HB  ASP A1001     -68.934  16.968  50.838  1.00 11.030          H  
ATOM  14994  N   ILE A1002     -69.976  12.854  51.274  1.00  6.830          N  
ATOM  14995  CA  ILE A1002     -70.757  11.713  51.763  1.00  7.150          C  
ATOM  14996  C   ILE A1002     -70.096  10.468  51.205  1.00  7.040          C  
ATOM  14997  O   ILE A1002     -69.367  10.579  50.230  1.00  7.030          O  
ATOM  14998  CB  ILE A1002     -72.236  11.821  51.330  1.00  9.880          C  
ATOM  14999  CG1 ILE A1002     -72.360  11.758  49.762  1.00  9.880          C  
ATOM  15000  CG2 ILE A1002     -72.832  13.123  51.891  1.00  9.880          C  
ATOM  15001  CD1 ILE A1002     -73.785  11.723  49.222  1.00  9.880          C  
ATOM  15002  H   ILE A1002     -69.875  13.033  50.285  1.00  8.200          H  
ATOM  15003  HA  ILE A1002     -70.710  11.674  52.852  1.00  8.580          H  
ATOM  15004  HB  ILE A1002     -72.793  10.981  51.743  1.00 11.860          H  
ATOM  15005 1HG1 ILE A1002     -71.847  12.612  49.327  1.00 11.860          H  
ATOM  15006 2HG1 ILE A1002     -71.873  10.842  49.415  1.00 11.860          H  
ATOM  15007 1HG2 ILE A1002     -73.886  13.195  51.634  1.00 11.860          H  
ATOM  15008 2HG2 ILE A1002     -72.734  13.125  52.965  1.00 11.860          H  
ATOM  15009 3HG2 ILE A1002     -72.304  13.979  51.482  1.00 11.860          H  
ATOM  15010 1HD1 ILE A1002     -73.754  11.652  48.138  1.00 11.860          H  
ATOM  15011 2HD1 ILE A1002     -74.302  10.880  49.623  1.00 11.860          H  
ATOM  15012 3HD1 ILE A1002     -74.319  12.622  49.504  1.00 11.860          H  
ATOM  15013  N   GLY A1003     -70.360   9.296  51.758  1.00  7.250          N  
ATOM  15014  CA  GLY A1003     -69.730   8.089  51.222  1.00  7.190          C  
ATOM  15015  C   GLY A1003     -70.425   7.451  50.050  1.00  7.120          C  
ATOM  15016  O   GLY A1003     -71.445   7.959  49.571  1.00  7.250          O  
ATOM  15017  H   GLY A1003     -70.961   9.241  52.571  1.00  8.700          H  
ATOM  15018 1HA  GLY A1003     -68.722   8.335  50.912  1.00  8.630          H  
ATOM  15019 2HA  GLY A1003     -69.658   7.362  52.025  1.00  8.630          H  
ATOM  15020  N   SER A1004     -69.904   6.286  49.610  1.00  7.080          N  
ATOM  15021  CA  SER A1004     -70.489   5.588  48.464  1.00  7.170          C  
ATOM  15022  C   SER A1004     -71.908   5.145  48.779  1.00  7.370          C  
ATOM  15023  O   SER A1004     -72.781   5.163  47.905  1.00  7.510          O  
ATOM  15024  CB  SER A1004     -69.651   4.374  48.127  1.00 10.000          C  
ATOM  15025  OG  SER A1004     -69.781   3.395  49.123  1.00 10.000          O  
ATOM  15026  H   SER A1004     -69.066   5.884  50.057  1.00  8.500          H  
ATOM  15027  HA  SER A1004     -70.516   6.269  47.613  1.00  8.600          H  
ATOM  15028 1HB  SER A1004     -69.946   3.970  47.160  1.00 12.000          H  
ATOM  15029 2HB  SER A1004     -68.608   4.673  48.055  1.00 12.000          H  
ATOM  15030  HG  SER A1004     -69.040   2.794  49.000  1.00 12.000          H  
ATOM  15031  N   LEU A1005     -72.154   4.840  50.059  1.00  7.480          N  
ATOM  15032  CA  LEU A1005     -73.477   4.478  50.527  1.00  7.740          C  
ATOM  15033  C   LEU A1005     -74.349   5.714  50.523  1.00  7.640          C  
ATOM  15034  O   LEU A1005     -75.540   5.642  50.282  1.00  7.820          O  
ATOM  15035  CB  LEU A1005     -73.418   3.866  51.927  1.00 10.730          C  
ATOM  15036  CG  LEU A1005     -72.777   2.463  52.082  1.00 10.730          C  
ATOM  15037  CD1 LEU A1005     -72.653   2.138  53.577  1.00 10.730          C  
ATOM  15038  CD2 LEU A1005     -73.654   1.406  51.392  1.00 10.730          C  
ATOM  15039  H   LEU A1005     -71.374   4.820  50.702  1.00  8.980          H  
ATOM  15040  HA  LEU A1005     -73.916   3.766  49.838  1.00  9.290          H  
ATOM  15041 1HB  LEU A1005     -72.836   4.537  52.543  1.00 12.880          H  
ATOM  15042 2HB  LEU A1005     -74.422   3.821  52.325  1.00 12.880          H  
ATOM  15043  HG  LEU A1005     -71.779   2.460  51.640  1.00 12.880          H  
ATOM  15044 1HD1 LEU A1005     -72.200   1.156  53.703  1.00 12.880          H  
ATOM  15045 2HD1 LEU A1005     -72.021   2.888  54.066  1.00 12.880          H  
ATOM  15046 3HD1 LEU A1005     -73.643   2.141  54.035  1.00 12.880          H  
ATOM  15047 1HD2 LEU A1005     -73.200   0.424  51.519  1.00 12.880          H  
ATOM  15048 2HD2 LEU A1005     -74.650   1.404  51.842  1.00 12.880          H  
ATOM  15049 3HD2 LEU A1005     -73.743   1.614  50.332  1.00 12.880          H  
ATOM  15050  N   GLY A1006     -73.759   6.870  50.804  1.00  7.420          N  
ATOM  15051  CA  GLY A1006     -74.512   8.108  50.808  1.00  7.350          C  
ATOM  15052  C   GLY A1006     -75.085   8.312  49.413  1.00  7.250          C  
ATOM  15053  O   GLY A1006     -76.290   8.492  49.232  1.00  7.350          O  
ATOM  15054  H   GLY A1006     -72.766   6.909  50.993  1.00  8.900          H  
ATOM  15055 1HA  GLY A1006     -75.307   8.063  51.550  1.00  8.820          H  
ATOM  15056 2HA  GLY A1006     -73.860   8.936  51.075  1.00  8.820          H  
ATOM  15057  N   VAL A1007     -74.215   8.209  48.410  1.00  7.100          N  
ATOM  15058  CA  VAL A1007     -74.614   8.411  47.027  1.00  7.000          C  
ATOM  15059  C   VAL A1007     -75.693   7.410  46.668  1.00  7.270          C  
ATOM  15060  O   VAL A1007     -76.730   7.768  46.118  1.00  7.360          O  
ATOM  15061  CB  VAL A1007     -73.418   8.204  46.057  1.00  9.840          C  
ATOM  15062  CG1 VAL A1007     -73.916   8.224  44.571  1.00  9.840          C  
ATOM  15063  CG2 VAL A1007     -72.346   9.281  46.301  1.00  9.840          C  
ATOM  15064  H   VAL A1007     -73.240   8.037  48.665  1.00  8.520          H  
ATOM  15065  HA  VAL A1007     -75.007   9.421  46.917  1.00  8.400          H  
ATOM  15066  HB  VAL A1007     -72.980   7.221  46.239  1.00 11.810          H  
ATOM  15067 1HG1 VAL A1007     -73.068   8.057  43.906  1.00 11.810          H  
ATOM  15068 2HG1 VAL A1007     -74.654   7.439  44.396  1.00 11.810          H  
ATOM  15069 3HG1 VAL A1007     -74.367   9.191  44.345  1.00 11.810          H  
ATOM  15070 1HG2 VAL A1007     -71.501   9.115  45.626  1.00 11.810          H  
ATOM  15071 2HG2 VAL A1007     -72.769  10.265  46.115  1.00 11.810          H  
ATOM  15072 3HG2 VAL A1007     -71.997   9.225  47.332  1.00 11.810          H  
ATOM  15073  N   ALA A1008     -75.487   6.163  47.059  1.00  7.460          N  
ATOM  15074  CA  ALA A1008     -76.399   5.086  46.751  1.00  7.760          C  
ATOM  15075  C   ALA A1008     -77.653   5.089  47.607  1.00  8.010          C  
ATOM  15076  O   ALA A1008     -78.436   4.154  47.513  1.00  8.290          O  
ATOM  15077  CB  ALA A1008     -75.698   3.755  46.919  1.00 10.740          C  
ATOM  15078  H   ALA A1008     -74.604   5.920  47.520  1.00  8.950          H  
ATOM  15079  HA  ALA A1008     -76.701   5.199  45.710  1.00  9.310          H  
ATOM  15080 1HB  ALA A1008     -76.373   2.950  46.644  1.00 12.890          H  
ATOM  15081 2HB  ALA A1008     -74.818   3.729  46.277  1.00 12.890          H  
ATOM  15082 3HB  ALA A1008     -75.399   3.645  47.957  1.00 12.890          H  
ATOM  15083  N   HIS A1009     -77.841   6.058  48.500  1.00  7.990          N  
ATOM  15084  CA  HIS A1009     -79.073   6.062  49.256  1.00  8.230          C  
ATOM  15085  C   HIS A1009     -79.989   7.236  48.887  1.00  8.280          C  
ATOM  15086  O   HIS A1009     -81.029   7.430  49.525  1.00  8.520          O  
ATOM  15087  CB  HIS A1009     -78.813   6.089  50.777  1.00 11.430          C  
ATOM  15088  CG  HIS A1009     -78.115   4.856  51.376  1.00 11.430          C  
ATOM  15089  ND1 HIS A1009     -77.758   4.795  52.709  1.00 11.430          N  
ATOM  15090  CD2 HIS A1009     -77.704   3.681  50.831  1.00 11.430          C  
ATOM  15091  CE1 HIS A1009     -77.183   3.634  52.957  1.00 11.430          C  
ATOM  15092  NE2 HIS A1009     -77.126   2.948  51.836  1.00 11.430          N  
ATOM  15093  H   HIS A1009     -77.166   6.814  48.640  1.00  9.590          H  
ATOM  15094  HA  HIS A1009     -79.604   5.159  49.025  1.00  9.880          H  
ATOM  15095 1HB  HIS A1009     -78.190   6.956  51.009  1.00 13.710          H  
ATOM  15096 2HB  HIS A1009     -79.754   6.224  51.297  1.00 13.710          H  
ATOM  15097  HD1 HIS A1009     -77.491   5.615  53.228  1.00 13.710          H  
ATOM  15098  HD2 HIS A1009     -77.745   3.268  49.829  1.00 13.710          H  
ATOM  15099  HE1 HIS A1009     -76.830   3.393  53.959  1.00 13.710          H  
ATOM  15100  N   ARG A1010     -79.635   8.013  47.853  1.00  8.230          N  
ATOM  15101  CA  ARG A1010     -80.459   9.190  47.535  1.00  8.440          C  
ATOM  15102  C   ARG A1010     -81.268   9.399  46.212  1.00  8.530          C  
ATOM  15103  O   ARG A1010     -81.723  10.527  46.037  1.00  8.860          O  
ATOM  15104  CB  ARG A1010     -79.581  10.447  47.684  1.00 11.730          C  
ATOM  15105  CG  ARG A1010     -78.985  10.717  49.080  1.00 11.730          C  
ATOM  15106  CD  ARG A1010     -80.025  10.975  50.122  1.00 11.730          C  
ATOM  15107  NE  ARG A1010     -80.835  12.152  49.869  1.00 11.730          N  
ATOM  15108  CZ  ARG A1010     -80.572  13.421  50.303  1.00 11.730          C  
ATOM  15109  NH1 ARG A1010     -79.509  13.722  51.054  1.00 11.730          N  
ATOM  15110  NH2 ARG A1010     -81.416  14.388  49.978  1.00 11.730          N  
ATOM  15111  H   ARG A1010     -78.742   7.822  47.372  1.00  9.880          H  
ATOM  15112  HA  ARG A1010     -81.212   9.235  48.313  1.00 10.130          H  
ATOM  15113 1HB  ARG A1010     -78.736  10.370  47.010  1.00 14.080          H  
ATOM  15114 2HB  ARG A1010     -80.137  11.333  47.399  1.00 14.080          H  
ATOM  15115 1HG  ARG A1010     -78.413   9.851  49.397  1.00 14.080          H  
ATOM  15116 2HG  ARG A1010     -78.327  11.581  49.036  1.00 14.080          H  
ATOM  15117 1HD  ARG A1010     -80.680  10.121  50.250  1.00 14.080          H  
ATOM  15118 2HD  ARG A1010     -79.518  11.138  51.034  1.00 14.080          H  
ATOM  15119  HE  ARG A1010     -81.669  12.017  49.311  1.00 14.080          H  
ATOM  15120 1HH1 ARG A1010     -78.815  13.010  51.353  1.00 14.080          H  
ATOM  15121 2HH1 ARG A1010     -79.382  14.675  51.370  1.00 14.080          H  
ATOM  15122 1HH2 ARG A1010     -82.233  14.180  49.421  1.00 14.080          H  
ATOM  15123 2HH2 ARG A1010     -81.259  15.336  50.296  1.00 14.080          H  
ATOM  15124  N   TYR A1011     -81.534   8.452  45.264  1.00  8.420          N  
ATOM  15125  CA  TYR A1011     -81.234   7.025  45.059  1.00  8.320          C  
ATOM  15126  C   TYR A1011     -81.785   6.095  46.129  1.00  8.560          C  
ATOM  15127  O   TYR A1011     -81.163   5.095  46.480  1.00  8.680          O  
ATOM  15128  CB  TYR A1011     -79.745   6.822  44.792  1.00 11.690          C  
ATOM  15129  CG  TYR A1011     -79.257   7.779  43.736  1.00 11.690          C  
ATOM  15130  CD1 TYR A1011     -78.593   8.927  44.132  1.00 11.690          C  
ATOM  15131  CD2 TYR A1011     -79.484   7.549  42.400  1.00 11.690          C  
ATOM  15132  CE1 TYR A1011     -78.160   9.835  43.236  1.00 11.690          C  
ATOM  15133  CE2 TYR A1011     -79.047   8.470  41.483  1.00 11.690          C  
ATOM  15134  CZ  TYR A1011     -78.384   9.625  41.910  1.00 11.690          C  
ATOM  15135  OH  TYR A1011     -77.935  10.564  41.010  1.00 11.690          O  
ATOM  15136  H   TYR A1011     -82.093   8.820  44.509  1.00 10.100          H  
ATOM  15137  HA  TYR A1011     -81.735   6.730  44.135  1.00  9.980          H  
ATOM  15138 1HB  TYR A1011     -79.145   6.924  45.657  1.00 14.030          H  
ATOM  15139 2HB  TYR A1011     -79.587   5.811  44.422  1.00 14.030          H  
ATOM  15140  HD1 TYR A1011     -78.420   9.106  45.177  1.00 14.030          H  
ATOM  15141  HD2 TYR A1011     -80.008   6.652  42.071  1.00 14.030          H  
ATOM  15142  HE1 TYR A1011     -77.642  10.730  43.575  1.00 14.030          H  
ATOM  15143  HE2 TYR A1011     -79.227   8.298  40.424  1.00 14.030          H  
ATOM  15144  HH  TYR A1011     -77.953  10.180  40.113  1.00 14.030          H  
ATOM  15145  N   VAL A1012     -83.020   6.362  46.561  1.00  8.820          N  
ATOM  15146  CA  VAL A1012     -83.687   5.519  47.550  1.00  9.220          C  
ATOM  15147  C   VAL A1012     -83.859   4.090  47.036  1.00  9.240          C  
ATOM  15148  O   VAL A1012     -83.937   3.147  47.828  1.00  9.460          O  
ATOM  15149  CB  VAL A1012     -85.059   6.104  47.950  1.00 12.750          C  
ATOM  15150  CG1 VAL A1012     -86.103   5.958  46.820  1.00 12.750          C  
ATOM  15151  CG2 VAL A1012     -85.542   5.417  49.259  1.00 12.750          C  
ATOM  15152  H   VAL A1012     -83.493   7.186  46.210  1.00 10.580          H  
ATOM  15153  HA  VAL A1012     -83.066   5.504  48.445  1.00 11.060          H  
ATOM  15154  HB  VAL A1012     -84.935   7.162  48.117  1.00 15.300          H  
ATOM  15155 1HG1 VAL A1012     -87.038   6.415  47.139  1.00 15.300          H  
ATOM  15156 2HG1 VAL A1012     -85.746   6.464  45.927  1.00 15.300          H  
ATOM  15157 3HG1 VAL A1012     -86.288   4.913  46.595  1.00 15.300          H  
ATOM  15158 1HG2 VAL A1012     -86.485   5.860  49.571  1.00 15.300          H  
ATOM  15159 2HG2 VAL A1012     -85.683   4.351  49.103  1.00 15.300          H  
ATOM  15160 3HG2 VAL A1012     -84.797   5.565  50.040  1.00 15.300          H  
ATOM  15161  N   GLN A1013     -83.957   3.932  45.712  1.00  9.150          N  
ATOM  15162  CA  GLN A1013     -84.100   2.627  45.100  1.00  9.270          C  
ATOM  15163  C   GLN A1013     -82.855   1.764  45.344  1.00  9.100          C  
ATOM  15164  O   GLN A1013     -82.955   0.530  45.455  1.00  9.260          O  
ATOM  15165  CB  GLN A1013     -84.351   2.781  43.596  1.00 12.930          C  
ATOM  15166  CG  GLN A1013     -85.638   3.523  43.251  1.00 12.930          C  
ATOM  15167  CD  GLN A1013     -85.443   5.047  43.173  1.00 12.930          C  
ATOM  15168  OE1 GLN A1013     -84.472   5.614  43.718  1.00 12.930          O  
ATOM  15169  NE2 GLN A1013     -86.368   5.716  42.502  1.00 12.930          N  
ATOM  15170  H   GLN A1013     -83.946   4.757  45.112  1.00 10.980          H  
ATOM  15171  HA  GLN A1013     -84.955   2.126  45.552  1.00 11.120          H  
ATOM  15172 1HB  GLN A1013     -83.512   3.294  43.132  1.00 15.520          H  
ATOM  15173 2HB  GLN A1013     -84.424   1.797  43.144  1.00 15.520          H  
ATOM  15174 1HG  GLN A1013     -85.999   3.173  42.284  1.00 15.520          H  
ATOM  15175 2HG  GLN A1013     -86.377   3.316  44.025  1.00 15.520          H  
ATOM  15176 1HE2 GLN A1013     -86.307   6.710  42.412  1.00 15.520          H  
ATOM  15177 2HE2 GLN A1013     -87.134   5.228  42.082  1.00 15.520          H  
ATOM  15178  N   GLN A1014     -81.677   2.409  45.428  1.00  8.910          N  
ATOM  15179  CA  GLN A1014     -80.433   1.702  45.667  1.00  8.940          C  
ATOM  15180  C   GLN A1014     -80.315   1.452  47.164  1.00  9.030          C  
ATOM  15181  O   GLN A1014     -79.795   0.408  47.579  1.00  9.230          O  
ATOM  15182  CB  GLN A1014     -79.236   2.494  45.134  1.00 12.500          C  
ATOM  15183  CG  GLN A1014     -79.149   2.620  43.649  1.00 12.500          C  
ATOM  15184  CD  GLN A1014     -77.944   3.438  43.219  1.00 12.500          C  
ATOM  15185  OE1 GLN A1014     -76.875   3.336  43.826  1.00 12.500          O  
ATOM  15186  NE2 GLN A1014     -78.109   4.239  42.184  1.00 12.500          N  
ATOM  15187  H   GLN A1014     -81.627   3.425  45.370  1.00 10.690          H  
ATOM  15188  HA  GLN A1014     -80.465   0.737  45.163  1.00 10.730          H  
ATOM  15189 1HB  GLN A1014     -79.322   3.505  45.478  1.00 15.000          H  
ATOM  15190 2HB  GLN A1014     -78.310   2.084  45.523  1.00 15.000          H  
ATOM  15191 1HG  GLN A1014     -79.048   1.631  43.239  1.00 15.000          H  
ATOM  15192 2HG  GLN A1014     -80.049   3.104  43.282  1.00 15.000          H  
ATOM  15193 1HE2 GLN A1014     -77.336   4.819  41.846  1.00 15.000          H  
ATOM  15194 2HE2 GLN A1014     -78.989   4.301  41.724  1.00 15.000          H  
ATOM  15195  N   MET A1015     -80.851   2.391  47.972  1.00  9.060          N  
ATOM  15196  CA  MET A1015     -80.844   2.246  49.424  1.00  9.340          C  
ATOM  15197  C   MET A1015     -81.533   0.937  49.695  1.00  9.440          C  
ATOM  15198  O   MET A1015     -80.988   0.059  50.363  1.00  9.640          O  
ATOM  15199  CB  MET A1015     -81.603   3.385  50.138  1.00 12.960          C  
ATOM  15200  CG  MET A1015     -81.482   3.426  51.678  1.00 12.960          C  
ATOM  15201  SD  MET A1015     -82.712   2.455  52.539  1.00 12.960          S  
ATOM  15202  CE  MET A1015     -82.016   2.422  54.202  1.00 12.960          C  
ATOM  15203  H   MET A1015     -81.199   3.251  47.540  1.00 10.870          H  
ATOM  15204  HA  MET A1015     -79.825   2.178  49.785  1.00 11.210          H  
ATOM  15205 1HB  MET A1015     -81.364   4.330  49.737  1.00 15.560          H  
ATOM  15206 2HB  MET A1015     -82.662   3.251  49.955  1.00 15.560          H  
ATOM  15207 1HG  MET A1015     -80.500   3.051  51.966  1.00 15.560          H  
ATOM  15208 2HG  MET A1015     -81.563   4.460  52.019  1.00 15.560          H  
ATOM  15209 1HE  MET A1015     -82.672   1.857  54.861  1.00 15.560          H  
ATOM  15210 2HE  MET A1015     -81.043   1.954  54.183  1.00 15.560          H  
ATOM  15211 3HE  MET A1015     -81.910   3.421  54.573  1.00 15.560          H  
ATOM  15212  N   GLY A1016     -82.733   0.792  49.138  1.00  9.390          N  
ATOM  15213  CA  GLY A1016     -83.510  -0.401  49.345  1.00  9.590          C  
ATOM  15214  C   GLY A1016     -82.731  -1.656  48.984  1.00  9.470          C  
ATOM  15215  O   GLY A1016     -82.430  -2.472  49.856  1.00  9.390          O  
ATOM  15216  H   GLY A1016     -83.128   1.563  48.591  1.00 11.270          H  
ATOM  15217 1HA  GLY A1016     -83.828  -0.446  50.386  1.00 11.510          H  
ATOM  15218 2HA  GLY A1016     -84.413  -0.344  48.736  1.00 11.510          H  
ATOM  15219  N   GLN A1017     -82.284  -1.804  47.739  1.00  9.550          N  
ATOM  15220  CA  GLN A1017     -81.629  -3.077  47.432  1.00  9.570          C  
ATOM  15221  C   GLN A1017     -80.392  -3.359  48.293  1.00  9.430          C  
ATOM  15222  O   GLN A1017     -80.146  -4.504  48.678  1.00  9.480          O  
ATOM  15223  CB  GLN A1017     -81.248  -3.132  45.950  1.00 13.390          C  
ATOM  15224  CG  GLN A1017     -80.657  -4.478  45.441  1.00 13.390          C  
ATOM  15225  CD  GLN A1017     -81.635  -5.692  45.450  1.00 13.390          C  
ATOM  15226  OE1 GLN A1017     -82.486  -5.910  46.338  1.00 13.390          O  
ATOM  15227  NE2 GLN A1017     -81.525  -6.489  44.395  1.00 13.390          N  
ATOM  15228  H   GLN A1017     -82.473  -1.096  47.016  1.00 11.460          H  
ATOM  15229  HA  GLN A1017     -82.347  -3.862  47.636  1.00 11.480          H  
ATOM  15230 1HB  GLN A1017     -82.127  -2.913  45.346  1.00 16.070          H  
ATOM  15231 2HB  GLN A1017     -80.515  -2.349  45.742  1.00 16.070          H  
ATOM  15232 1HG  GLN A1017     -80.331  -4.333  44.410  1.00 16.070          H  
ATOM  15233 2HG  GLN A1017     -79.793  -4.745  46.053  1.00 16.070          H  
ATOM  15234 1HE2 GLN A1017     -82.111  -7.287  44.290  1.00 16.070          H  
ATOM  15235 2HE2 GLN A1017     -80.837  -6.279  43.660  1.00 16.070          H  
ATOM  15236  N   GLY A1018     -79.615  -2.328  48.621  1.00  9.300          N  
ATOM  15237  CA  GLY A1018     -78.423  -2.536  49.426  1.00  9.200          C  
ATOM  15238  C   GLY A1018     -78.643  -2.579  50.951  1.00  9.130          C  
ATOM  15239  O   GLY A1018     -77.696  -2.888  51.685  1.00  9.120          O  
ATOM  15240  H   GLY A1018     -79.821  -1.384  48.274  1.00 11.160          H  
ATOM  15241 1HA  GLY A1018     -77.940  -3.457  49.106  1.00 11.040          H  
ATOM  15242 2HA  GLY A1018     -77.723  -1.733  49.201  1.00 11.040          H  
ATOM  15243  N   THR A1019     -79.855  -2.274  51.447  1.00  9.110          N  
ATOM  15244  CA  THR A1019     -80.073  -2.274  52.896  1.00  9.030          C  
ATOM  15245  C   THR A1019     -81.335  -2.987  53.424  1.00  9.250          C  
ATOM  15246  O   THR A1019     -81.383  -3.331  54.609  1.00  9.310          O  
ATOM  15247  CB  THR A1019     -80.149  -0.851  53.431  1.00 12.670          C  
ATOM  15248  OG1 THR A1019     -81.287  -0.235  52.902  1.00 12.670          O  
ATOM  15249  CG2 THR A1019     -78.921  -0.025  53.115  1.00 12.670          C  
ATOM  15250  H   THR A1019     -80.618  -2.006  50.817  1.00 10.930          H  
ATOM  15251  HA  THR A1019     -79.217  -2.764  53.356  1.00 10.840          H  
ATOM  15252  HB  THR A1019     -80.247  -0.898  54.461  1.00 15.210          H  
ATOM  15253  HG1 THR A1019     -81.169  -0.127  51.946  1.00 15.210          H  
ATOM  15254 1HG2 THR A1019     -79.028   0.968  53.536  1.00 15.210          H  
ATOM  15255 2HG2 THR A1019     -78.046  -0.506  53.544  1.00 15.210          H  
ATOM  15256 3HG2 THR A1019     -78.801   0.060  52.036  1.00 15.210          H  
ATOM  15257  N   ARG A1020     -82.325  -3.279  52.572  1.00  9.400          N  
ATOM  15258  CA  ARG A1020     -83.632  -3.829  52.975  1.00  9.650          C  
ATOM  15259  C   ARG A1020     -83.568  -5.165  53.709  1.00  9.790          C  
ATOM  15260  O   ARG A1020     -84.527  -5.576  54.355  1.00  9.960          O  
ATOM  15261  CB  ARG A1020     -84.530  -3.995  51.758  1.00 13.410          C  
ATOM  15262  CG  ARG A1020     -84.086  -5.074  50.766  1.00 13.410          C  
ATOM  15263  CD  ARG A1020     -84.866  -5.025  49.512  1.00 13.410          C  
ATOM  15264  NE  ARG A1020     -84.366  -5.978  48.527  1.00 13.410          N  
ATOM  15265  CZ  ARG A1020     -84.718  -7.271  48.409  1.00 13.410          C  
ATOM  15266  NH1 ARG A1020     -85.596  -7.836  49.220  1.00 13.410          N  
ATOM  15267  NH2 ARG A1020     -84.149  -7.959  47.442  1.00 13.410          N  
ATOM  15268  H   ARG A1020     -82.219  -3.006  51.597  1.00 11.280          H  
ATOM  15269  HA  ARG A1020     -84.102  -3.104  53.641  1.00 11.580          H  
ATOM  15270 1HB  ARG A1020     -85.537  -4.244  52.085  1.00 16.090          H  
ATOM  15271 2HB  ARG A1020     -84.586  -3.050  51.222  1.00 16.090          H  
ATOM  15272 1HG  ARG A1020     -83.034  -4.937  50.511  1.00 16.090          H  
ATOM  15273 2HG  ARG A1020     -84.224  -6.059  51.209  1.00 16.090          H  
ATOM  15274 1HD  ARG A1020     -85.913  -5.239  49.711  1.00 16.090          H  
ATOM  15275 2HD  ARG A1020     -84.780  -4.025  49.082  1.00 16.090          H  
ATOM  15276  HE  ARG A1020     -83.670  -5.648  47.840  1.00 16.090          H  
ATOM  15277 1HH1 ARG A1020     -86.025  -7.300  49.958  1.00 16.090          H  
ATOM  15278 2HH1 ARG A1020     -85.839  -8.810  49.102  1.00 16.090          H  
ATOM  15279 1HH2 ARG A1020     -83.475  -7.464  46.839  1.00 16.090          H  
ATOM  15280 2HH2 ARG A1020     -84.366  -8.931  47.296  1.00 16.090          H  
ATOM  15281  N   PHE A1021     -82.445  -5.848  53.590  1.00  9.730          N  
ATOM  15282  CA  PHE A1021     -82.221  -7.134  54.227  1.00  9.890          C  
ATOM  15283  C   PHE A1021     -81.632  -6.953  55.636  1.00  9.840          C  
ATOM  15284  O   PHE A1021     -81.270  -7.922  56.308  1.00 10.000          O  
ATOM  15285  CB  PHE A1021     -81.334  -7.979  53.321  1.00 13.780          C  
ATOM  15286  CG  PHE A1021     -80.059  -7.310  52.962  1.00 13.780          C  
ATOM  15287  CD1 PHE A1021     -78.941  -7.448  53.751  1.00 13.780          C  
ATOM  15288  CD2 PHE A1021     -79.984  -6.510  51.844  1.00 13.780          C  
ATOM  15289  CE1 PHE A1021     -77.762  -6.818  53.417  1.00 13.780          C  
ATOM  15290  CE2 PHE A1021     -78.832  -5.884  51.530  1.00 13.780          C  
ATOM  15291  CZ  PHE A1021     -77.714  -6.034  52.304  1.00 13.780          C  
ATOM  15292  H   PHE A1021     -81.710  -5.434  53.033  1.00 11.680          H  
ATOM  15293  HA  PHE A1021     -83.182  -7.639  54.328  1.00 11.870          H  
ATOM  15294 1HB  PHE A1021     -81.100  -8.921  53.814  1.00 16.540          H  
ATOM  15295 2HB  PHE A1021     -81.871  -8.211  52.403  1.00 16.540          H  
ATOM  15296  HD1 PHE A1021     -79.006  -8.078  54.633  1.00 16.540          H  
ATOM  15297  HD2 PHE A1021     -80.859  -6.378  51.196  1.00 16.540          H  
ATOM  15298  HE1 PHE A1021     -76.864  -6.943  54.026  1.00 16.540          H  
ATOM  15299  HE2 PHE A1021     -78.797  -5.266  50.641  1.00 16.540          H  
ATOM  15300  HZ  PHE A1021     -76.788  -5.522  52.023  1.00 16.540          H  
ATOM  15301  N   VAL A1022     -81.517  -5.687  56.065  1.00  9.640          N  
ATOM  15302  CA  VAL A1022     -81.057  -5.193  57.371  1.00  9.580          C  
ATOM  15303  C   VAL A1022     -79.623  -5.501  57.785  1.00  9.520          C  
ATOM  15304  O   VAL A1022     -78.973  -4.629  58.360  1.00  9.330          O  
ATOM  15305  CB  VAL A1022     -82.028  -5.612  58.491  1.00 13.440          C  
ATOM  15306  CG1 VAL A1022     -81.467  -5.206  59.878  1.00 13.440          C  
ATOM  15307  CG2 VAL A1022     -83.368  -4.911  58.247  1.00 13.440          C  
ATOM  15308  H   VAL A1022     -81.781  -4.957  55.403  1.00 11.570          H  
ATOM  15309  HA  VAL A1022     -81.134  -4.104  57.318  1.00 11.500          H  
ATOM  15310  HB  VAL A1022     -82.165  -6.694  58.481  1.00 16.120          H  
ATOM  15311 1HG1 VAL A1022     -82.179  -5.491  60.651  1.00 16.120          H  
ATOM  15312 2HG1 VAL A1022     -80.519  -5.699  60.082  1.00 16.120          H  
ATOM  15313 3HG1 VAL A1022     -81.322  -4.127  59.902  1.00 16.120          H  
ATOM  15314 1HG2 VAL A1022     -84.074  -5.192  59.023  1.00 16.120          H  
ATOM  15315 2HG2 VAL A1022     -83.221  -3.831  58.263  1.00 16.120          H  
ATOM  15316 3HG2 VAL A1022     -83.761  -5.209  57.271  1.00 16.120          H  
ATOM  15317  N   ASN A1023     -79.085  -6.673  57.460  1.00  9.680          N  
ATOM  15318  CA  ASN A1023     -77.701  -6.972  57.829  1.00  9.670          C  
ATOM  15319  C   ASN A1023     -76.770  -5.865  57.324  1.00  9.340          C  
ATOM  15320  O   ASN A1023     -75.818  -5.484  58.000  1.00  9.250          O  
ATOM  15321  CB  ASN A1023     -77.250  -8.298  57.256  1.00 13.540          C  
ATOM  15322  CG  ASN A1023     -77.903  -9.470  57.915  1.00 13.540          C  
ATOM  15323  OD1 ASN A1023     -78.472  -9.374  59.006  1.00 13.540          O  
ATOM  15324  ND2 ASN A1023     -77.840 -10.596  57.260  1.00 13.540          N  
ATOM  15325  H   ASN A1023     -79.702  -7.366  57.037  1.00 11.620          H  
ATOM  15326  HA  ASN A1023     -77.627  -7.010  58.916  1.00 11.600          H  
ATOM  15327 1HB  ASN A1023     -77.452  -8.334  56.200  1.00 16.250          H  
ATOM  15328 2HB  ASN A1023     -76.169  -8.386  57.379  1.00 16.250          H  
ATOM  15329 1HD2 ASN A1023     -78.263 -11.417  57.642  1.00 16.250          H  
ATOM  15330 2HD2 ASN A1023     -77.376 -10.641  56.377  1.00 16.250          H  
ATOM  15331  N   GLY A1024     -77.067  -5.288  56.163  1.00  9.160          N  
ATOM  15332  CA  GLY A1024     -76.229  -4.225  55.623  1.00  8.850          C  
ATOM  15333  C   GLY A1024     -76.130  -3.038  56.594  1.00  8.660          C  
ATOM  15334  O   GLY A1024     -75.087  -2.373  56.691  1.00  8.490          O  
ATOM  15335  H   GLY A1024     -77.861  -5.621  55.628  1.00 10.990          H  
ATOM  15336 1HA  GLY A1024     -75.241  -4.624  55.417  1.00 10.620          H  
ATOM  15337 2HA  GLY A1024     -76.641  -3.891  54.667  1.00 10.620          H  
ATOM  15338  N   MET A1025     -77.220  -2.757  57.306  1.00  8.720          N  
ATOM  15339  CA  MET A1025     -77.242  -1.671  58.247  1.00  8.570          C  
ATOM  15340  C   MET A1025     -76.592  -2.123  59.549  1.00  8.750          C  
ATOM  15341  O   MET A1025     -75.918  -1.340  60.226  1.00  8.630          O  
ATOM  15342  CB  MET A1025     -78.667  -1.165  58.370  1.00 12.060          C  
ATOM  15343  CG  MET A1025     -79.106  -0.418  57.083  1.00 12.060          C  
ATOM  15344  SD  MET A1025     -80.726   0.457  57.143  1.00 12.060          S  
ATOM  15345  CE  MET A1025     -81.995  -0.791  56.833  1.00 12.060          C  
ATOM  15346  H   MET A1025     -78.056  -3.331  57.236  1.00 10.460          H  
ATOM  15347  HA  MET A1025     -76.647  -0.861  57.840  1.00 10.280          H  
ATOM  15348 1HB  MET A1025     -79.337  -2.014  58.516  1.00 14.470          H  
ATOM  15349 2HB  MET A1025     -78.748  -0.535  59.218  1.00 14.470          H  
ATOM  15350 1HG  MET A1025     -78.340   0.310  56.823  1.00 14.470          H  
ATOM  15351 2HG  MET A1025     -79.136  -1.156  56.301  1.00 14.470          H  
ATOM  15352 1HE  MET A1025     -82.978  -0.325  56.887  1.00 14.470          H  
ATOM  15353 2HE  MET A1025     -81.872  -1.214  55.858  1.00 14.470          H  
ATOM  15354 3HE  MET A1025     -81.921  -1.587  57.558  1.00 14.470          H  
ATOM  15355  N   GLU A1026     -76.768  -3.405  59.883  1.00  9.080          N  
ATOM  15356  CA  GLU A1026     -76.161  -3.966  61.083  1.00  9.290          C  
ATOM  15357  C   GLU A1026     -74.637  -3.824  60.991  1.00  9.210          C  
ATOM  15358  O   GLU A1026     -73.968  -3.535  61.986  1.00  9.250          O  
ATOM  15359  CB  GLU A1026     -76.562  -5.424  61.295  1.00 12.920          C  
ATOM  15360  CG  GLU A1026     -76.108  -6.006  62.629  1.00 12.920          C  
ATOM  15361  CD  GLU A1026     -76.557  -7.433  62.860  1.00 12.920          C  
ATOM  15362  OE1 GLU A1026     -76.318  -8.275  62.016  1.00 12.920          O  
ATOM  15363  OE2 GLU A1026     -77.128  -7.682  63.894  1.00 12.920          O  
ATOM  15364  H   GLU A1026     -77.383  -3.975  59.295  1.00 10.900          H  
ATOM  15365  HA  GLU A1026     -76.497  -3.396  61.934  1.00 11.150          H  
ATOM  15366 1HB  GLU A1026     -77.645  -5.528  61.205  1.00 15.510          H  
ATOM  15367 2HB  GLU A1026     -76.109  -6.032  60.517  1.00 15.510          H  
ATOM  15368 1HG  GLU A1026     -75.030  -5.959  62.686  1.00 15.510          H  
ATOM  15369 2HG  GLU A1026     -76.495  -5.381  63.428  1.00 15.510          H  
ATOM  15370  N   PHE A1027     -74.083  -4.041  59.797  1.00  9.130          N  
ATOM  15371  CA  PHE A1027     -72.648  -3.893  59.613  1.00  9.090          C  
ATOM  15372  C   PHE A1027     -72.175  -2.474  59.845  1.00  8.830          C  
ATOM  15373  O   PHE A1027     -71.182  -2.267  60.555  1.00  8.880          O  
ATOM  15374  CB  PHE A1027     -72.212  -4.334  58.228  1.00 12.740          C  
ATOM  15375  CG  PHE A1027     -71.990  -5.792  58.101  1.00 12.740          C  
ATOM  15376  CD1 PHE A1027     -72.896  -6.615  57.459  1.00 12.740          C  
ATOM  15377  CD2 PHE A1027     -70.845  -6.350  58.635  1.00 12.740          C  
ATOM  15378  CE1 PHE A1027     -72.668  -7.964  57.361  1.00 12.740          C  
ATOM  15379  CE2 PHE A1027     -70.608  -7.693  58.540  1.00 12.740          C  
ATOM  15380  CZ  PHE A1027     -71.520  -8.507  57.904  1.00 12.740          C  
ATOM  15381  H   PHE A1027     -74.689  -4.352  59.031  1.00 10.960          H  
ATOM  15382  HA  PHE A1027     -72.148  -4.529  60.339  1.00 10.910          H  
ATOM  15383 1HB  PHE A1027     -72.991  -4.055  57.523  1.00 15.290          H  
ATOM  15384 2HB  PHE A1027     -71.304  -3.812  57.947  1.00 15.290          H  
ATOM  15385  HD1 PHE A1027     -73.792  -6.184  57.023  1.00 15.290          H  
ATOM  15386  HD2 PHE A1027     -70.113  -5.708  59.144  1.00 15.290          H  
ATOM  15387  HE1 PHE A1027     -73.388  -8.601  56.850  1.00 15.290          H  
ATOM  15388  HE2 PHE A1027     -69.687  -8.112  58.969  1.00 15.290          H  
ATOM  15389  HZ  PHE A1027     -71.327  -9.577  57.824  1.00 15.290          H  
ATOM  15390  N   ILE A1028     -72.891  -1.471  59.332  1.00  8.640          N  
ATOM  15391  CA  ILE A1028     -72.358  -0.146  59.605  1.00  8.410          C  
ATOM  15392  C   ILE A1028     -72.462   0.151  61.116  1.00  8.430          C  
ATOM  15393  O   ILE A1028     -71.609   0.857  61.648  1.00  8.350          O  
ATOM  15394  CB  ILE A1028     -72.968   0.979  58.714  1.00 11.870          C  
ATOM  15395  CG1 ILE A1028     -74.459   1.244  58.992  1.00 11.870          C  
ATOM  15396  CG2 ILE A1028     -72.800   0.553  57.257  1.00 11.870          C  
ATOM  15397  CD1 ILE A1028     -75.025   2.487  58.287  1.00 11.870          C  
ATOM  15398  H   ILE A1028     -73.695  -1.654  58.719  1.00 10.370          H  
ATOM  15399  HA  ILE A1028     -71.300  -0.164  59.358  1.00 10.090          H  
ATOM  15400  HB  ILE A1028     -72.419   1.897  58.866  1.00 14.240          H  
ATOM  15401 1HG1 ILE A1028     -75.015   0.395  58.671  1.00 14.240          H  
ATOM  15402 2HG1 ILE A1028     -74.612   1.373  60.058  1.00 14.240          H  
ATOM  15403 1HG2 ILE A1028     -73.161   1.312  56.584  1.00 14.240          H  
ATOM  15404 2HG2 ILE A1028     -71.761   0.381  57.049  1.00 14.240          H  
ATOM  15405 3HG2 ILE A1028     -73.353  -0.365  57.094  1.00 14.240          H  
ATOM  15406 1HD1 ILE A1028     -76.052   2.585  58.533  1.00 14.240          H  
ATOM  15407 2HD1 ILE A1028     -74.489   3.373  58.623  1.00 14.240          H  
ATOM  15408 3HD1 ILE A1028     -74.941   2.404  57.215  1.00 14.240          H  
ATOM  15409  N   ARG A1029     -73.463  -0.439  61.817  1.00  8.580          N  
ATOM  15410  CA  ARG A1029     -73.560  -0.294  63.283  1.00  8.630          C  
ATOM  15411  C   ARG A1029     -72.372  -0.940  64.027  1.00  8.750          C  
ATOM  15412  O   ARG A1029     -71.988  -0.473  65.099  1.00  8.720          O  
ATOM  15413  CB  ARG A1029     -74.826  -0.923  63.881  1.00 12.060          C  
ATOM  15414  CG  ARG A1029     -76.136  -0.265  63.546  1.00 12.060          C  
ATOM  15415  CD  ARG A1029     -77.270  -0.774  64.377  1.00 12.060          C  
ATOM  15416  NE  ARG A1029     -77.646  -2.141  64.063  1.00 12.060          N  
ATOM  15417  CZ  ARG A1029     -78.730  -2.772  64.560  1.00 12.060          C  
ATOM  15418  NH1 ARG A1029     -79.516  -2.146  65.399  1.00 12.060          N  
ATOM  15419  NH2 ARG A1029     -79.012  -4.011  64.193  1.00 12.060          N  
ATOM  15420  H   ARG A1029     -74.182  -0.954  61.296  1.00 10.300          H  
ATOM  15421  HA  ARG A1029     -73.560   0.770  63.514  1.00 10.360          H  
ATOM  15422 1HB  ARG A1029     -74.893  -1.956  63.588  1.00 14.470          H  
ATOM  15423 2HB  ARG A1029     -74.738  -0.906  64.968  1.00 14.470          H  
ATOM  15424 1HG  ARG A1029     -76.066   0.790  63.682  1.00 14.470          H  
ATOM  15425 2HG  ARG A1029     -76.377  -0.472  62.510  1.00 14.470          H  
ATOM  15426 1HD  ARG A1029     -76.990  -0.724  65.431  1.00 14.470          H  
ATOM  15427 2HD  ARG A1029     -78.129  -0.150  64.207  1.00 14.470          H  
ATOM  15428  HE  ARG A1029     -77.062  -2.649  63.433  1.00 14.470          H  
ATOM  15429 1HH1 ARG A1029     -79.286  -1.199  65.693  1.00 14.470          H  
ATOM  15430 2HH1 ARG A1029     -80.386  -2.592  65.743  1.00 14.470          H  
ATOM  15431 1HH2 ARG A1029     -78.413  -4.499  63.539  1.00 14.470          H  
ATOM  15432 2HH2 ARG A1029     -79.829  -4.481  64.570  1.00 14.470          H  
ATOM  15433  N   ARG A1030     -71.814  -2.044  63.492  1.00  8.940          N  
ATOM  15434  CA  ARG A1030     -70.660  -2.700  64.132  1.00  9.110          C  
ATOM  15435  C   ARG A1030     -69.444  -1.769  64.145  1.00  8.940          C  
ATOM  15436  O   ARG A1030     -68.658  -1.754  65.100  1.00  9.120          O  
ATOM  15437  CB  ARG A1030     -70.289  -4.011  63.444  1.00 12.690          C  
ATOM  15438  CG  ARG A1030     -71.269  -5.158  63.654  1.00 12.690          C  
ATOM  15439  CD  ARG A1030     -70.782  -6.442  63.044  1.00 12.690          C  
ATOM  15440  NE  ARG A1030     -71.741  -7.531  63.274  1.00 12.690          N  
ATOM  15441  CZ  ARG A1030     -72.769  -7.857  62.460  1.00 12.690          C  
ATOM  15442  NH1 ARG A1030     -72.967  -7.200  61.351  1.00 12.690          N  
ATOM  15443  NH2 ARG A1030     -73.590  -8.833  62.799  1.00 12.690          N  
ATOM  15444  H   ARG A1030     -72.224  -2.433  62.636  1.00 10.730          H  
ATOM  15445  HA  ARG A1030     -70.928  -2.926  65.161  1.00 10.930          H  
ATOM  15446 1HB  ARG A1030     -70.214  -3.846  62.369  1.00 15.220          H  
ATOM  15447 2HB  ARG A1030     -69.311  -4.339  63.787  1.00 15.220          H  
ATOM  15448 1HG  ARG A1030     -71.412  -5.317  64.720  1.00 15.220          H  
ATOM  15449 2HG  ARG A1030     -72.221  -4.902  63.199  1.00 15.220          H  
ATOM  15450 1HD  ARG A1030     -70.625  -6.317  61.971  1.00 15.220          H  
ATOM  15451 2HD  ARG A1030     -69.835  -6.721  63.506  1.00 15.220          H  
ATOM  15452  HE  ARG A1030     -71.633  -8.069  64.125  1.00 15.220          H  
ATOM  15453 1HH1 ARG A1030     -72.345  -6.452  61.097  1.00 15.220          H  
ATOM  15454 2HH1 ARG A1030     -73.742  -7.454  60.743  1.00 15.220          H  
ATOM  15455 1HH2 ARG A1030     -73.454  -9.337  63.660  1.00 15.220          H  
ATOM  15456 2HH2 ARG A1030     -74.417  -9.025  62.219  1.00 15.220          H  
ATOM  15457  N   GLY A1031     -69.294  -1.018  63.059  1.00  8.680          N  
ATOM  15458  CA  GLY A1031     -68.230  -0.034  62.887  1.00  8.560          C  
ATOM  15459  C   GLY A1031     -68.832   1.342  63.182  1.00  8.490          C  
ATOM  15460  O   GLY A1031     -69.641   1.482  64.092  1.00  8.760          O  
ATOM  15461  H   GLY A1031     -69.976  -1.160  62.303  1.00 10.420          H  
ATOM  15462 1HA  GLY A1031     -67.408  -0.245  63.565  1.00 10.270          H  
ATOM  15463 2HA  GLY A1031     -67.849  -0.093  61.878  1.00 10.270          H  
ATOM  15464  N   GLN A1032     -68.443   2.415  62.480  1.00  8.270          N  
ATOM  15465  CA  GLN A1032     -67.379   2.589  61.496  1.00  8.000          C  
ATOM  15466  C   GLN A1032     -66.685   3.885  61.903  1.00  7.730          C  
ATOM  15467  O   GLN A1032     -65.514   4.168  61.588  1.00  7.370          O  
ATOM  15468  CB  GLN A1032     -67.955   2.678  60.075  1.00 11.310          C  
ATOM  15469  CG  GLN A1032     -68.606   1.400  59.575  1.00 11.310          C  
ATOM  15470  CD  GLN A1032     -69.113   1.472  58.149  1.00 11.310          C  
ATOM  15471  OE1 GLN A1032     -69.402   0.429  57.564  1.00 11.310          O  
ATOM  15472  NE2 GLN A1032     -69.206   2.665  57.583  1.00 11.310          N  
ATOM  15473  H   GLN A1032     -68.936   3.258  62.724  1.00  9.920          H  
ATOM  15474  HA  GLN A1032     -66.655   1.782  61.560  1.00  9.600          H  
ATOM  15475 1HB  GLN A1032     -68.712   3.459  60.064  1.00 13.570          H  
ATOM  15476 2HB  GLN A1032     -67.204   2.961  59.391  1.00 13.570          H  
ATOM  15477 1HG  GLN A1032     -67.876   0.601  59.623  1.00 13.570          H  
ATOM  15478 2HG  GLN A1032     -69.452   1.176  60.222  1.00 13.570          H  
ATOM  15479 1HE2 GLN A1032     -69.515   2.764  56.605  1.00 13.570          H  
ATOM  15480 2HE2 GLN A1032     -68.954   3.485  58.080  1.00 13.570          H  
ATOM  15481  N   ALA A1033     -67.483   4.672  62.624  1.00  8.080          N  
ATOM  15482  CA  ALA A1033     -67.202   6.050  62.946  1.00  8.050          C  
ATOM  15483  C   ALA A1033     -65.889   6.261  63.637  1.00  7.610          C  
ATOM  15484  O   ALA A1033     -65.225   7.247  63.325  1.00  7.190          O  
ATOM  15485  CB  ALA A1033     -68.291   6.590  63.855  1.00 11.280          C  
ATOM  15486  H   ALA A1033     -68.379   4.291  62.902  1.00  9.700          H  
ATOM  15487  HA  ALA A1033     -67.194   6.607  62.012  1.00  9.660          H  
ATOM  15488 1HB  ALA A1033     -68.117   7.637  64.076  1.00 13.540          H  
ATOM  15489 2HB  ALA A1033     -69.242   6.481  63.387  1.00 13.540          H  
ATOM  15490 3HB  ALA A1033     -68.301   6.029  64.789  1.00 13.540          H  
ATOM  15491  N   LYS A1034     -65.501   5.327  64.516  1.00  7.940          N  
ATOM  15492  CA  LYS A1034     -64.276   5.411  65.301  1.00  7.800          C  
ATOM  15493  C   LYS A1034     -62.988   5.463  64.481  1.00  7.250          C  
ATOM  15494  O   LYS A1034     -61.964   5.919  64.988  1.00  7.150          O  
ATOM  15495  CB  LYS A1034     -64.196   4.215  66.255  1.00 10.980          C  
ATOM  15496  CG  LYS A1034     -63.961   2.865  65.556  1.00 10.980          C  
ATOM  15497  CD  LYS A1034     -63.973   1.700  66.530  1.00 10.980          C  
ATOM  15498  CE  LYS A1034     -63.671   0.384  65.808  1.00 10.980          C  
ATOM  15499  NZ  LYS A1034     -63.723  -0.787  66.731  1.00 10.980          N  
ATOM  15500  H   LYS A1034     -66.115   4.545  64.693  1.00  9.530          H  
ATOM  15501  HA  LYS A1034     -64.324   6.326  65.892  1.00  9.360          H  
ATOM  15502 1HB  LYS A1034     -63.381   4.372  66.965  1.00 13.170          H  
ATOM  15503 2HB  LYS A1034     -65.120   4.146  66.827  1.00 13.170          H  
ATOM  15504 1HG  LYS A1034     -64.712   2.706  64.780  1.00 13.170          H  
ATOM  15505 2HG  LYS A1034     -62.982   2.876  65.090  1.00 13.170          H  
ATOM  15506 1HD  LYS A1034     -63.219   1.867  67.301  1.00 13.170          H  
ATOM  15507 2HD  LYS A1034     -64.951   1.630  67.008  1.00 13.170          H  
ATOM  15508 1HE  LYS A1034     -64.400   0.240  65.012  1.00 13.170          H  
ATOM  15509 2HE  LYS A1034     -62.673   0.443  65.368  1.00 13.170          H  
ATOM  15510 1HZ  LYS A1034     -63.517  -1.631  66.215  1.00 13.170          H  
ATOM  15511 2HZ  LYS A1034     -63.041  -0.670  67.469  1.00 13.170          H  
ATOM  15512 3HZ  LYS A1034     -64.648  -0.858  67.134  1.00 13.170          H  
ATOM  15513  N   LEU A1035     -62.996   4.955  63.245  1.00  7.130          N  
ATOM  15514  CA  LEU A1035     -61.768   5.000  62.465  1.00  6.760          C  
ATOM  15515  C   LEU A1035     -61.706   6.218  61.561  1.00  6.460          C  
ATOM  15516  O   LEU A1035     -60.631   6.793  61.370  1.00  6.420          O  
ATOM  15517  CB  LEU A1035     -61.577   3.722  61.623  1.00  9.610          C  
ATOM  15518  CG  LEU A1035     -61.313   2.360  62.328  1.00  9.610          C  
ATOM  15519  CD1 LEU A1035     -61.266   1.246  61.257  1.00  9.610          C  
ATOM  15520  CD2 LEU A1035     -59.969   2.403  63.072  1.00  9.610          C  
ATOM  15521  H   LEU A1035     -63.858   4.586  62.833  1.00  8.560          H  
ATOM  15522  HA  LEU A1035     -60.933   5.079  63.154  1.00  8.110          H  
ATOM  15523 1HB  LEU A1035     -62.490   3.590  61.098  1.00 11.530          H  
ATOM  15524 2HB  LEU A1035     -60.814   3.878  60.921  1.00 11.530          H  
ATOM  15525  HG  LEU A1035     -62.118   2.142  63.020  1.00 11.530          H  
ATOM  15526 1HD1 LEU A1035     -61.084   0.283  61.737  1.00 11.530          H  
ATOM  15527 2HD1 LEU A1035     -62.216   1.207  60.723  1.00 11.530          H  
ATOM  15528 3HD1 LEU A1035     -60.463   1.448  60.549  1.00 11.530          H  
ATOM  15529 1HD2 LEU A1035     -59.789   1.439  63.548  1.00 11.530          H  
ATOM  15530 2HD2 LEU A1035     -59.167   2.611  62.364  1.00 11.530          H  
ATOM  15531 3HD2 LEU A1035     -59.984   3.175  63.838  1.00 11.530          H  
ATOM  15532  N   VAL A1036     -62.841   6.625  61.012  1.00  6.570          N  
ATOM  15533  CA  VAL A1036     -62.795   7.749  60.072  1.00  6.330          C  
ATOM  15534  C   VAL A1036     -63.156   9.156  60.565  1.00  6.050          C  
ATOM  15535  O   VAL A1036     -62.513  10.120  60.141  1.00  5.880          O  
ATOM  15536  CB  VAL A1036     -63.564   7.401  58.807  1.00  8.960          C  
ATOM  15537  CG1 VAL A1036     -62.832   6.326  58.100  1.00  8.960          C  
ATOM  15538  CG2 VAL A1036     -64.991   6.879  59.144  1.00  8.960          C  
ATOM  15539  H   VAL A1036     -63.694   6.090  61.216  1.00  7.880          H  
ATOM  15540  HA  VAL A1036     -61.767   7.812  59.736  1.00  7.600          H  
ATOM  15541  HB  VAL A1036     -63.605   8.268  58.173  1.00 10.750          H  
ATOM  15542 1HG1 VAL A1036     -63.355   6.087  57.195  1.00 10.750          H  
ATOM  15543 2HG1 VAL A1036     -61.845   6.683  57.864  1.00 10.750          H  
ATOM  15544 3HG1 VAL A1036     -62.755   5.461  58.723  1.00 10.750          H  
ATOM  15545 1HG2 VAL A1036     -65.498   6.613  58.228  1.00 10.750          H  
ATOM  15546 2HG2 VAL A1036     -64.925   5.993  59.766  1.00 10.750          H  
ATOM  15547 3HG2 VAL A1036     -65.557   7.634  59.659  1.00 10.750          H  
ATOM  15548  N   SER A1037     -64.223   9.289  61.337  1.00  6.170          N  
ATOM  15549  CA  SER A1037     -64.689  10.561  61.888  1.00  6.010          C  
ATOM  15550  C   SER A1037     -65.537  10.143  63.096  1.00  6.180          C  
ATOM  15551  O   SER A1037     -65.232  10.750  64.123  1.00  6.150          O  
ATOM  15552  CB  SER A1037     -65.238  11.536  60.847  1.00  8.480          C  
ATOM  15553  OG  SER A1037     -65.700  12.726  61.437  1.00  8.480          O  
ATOM  15554  H   SER A1037     -64.672   8.446  61.695  1.00  7.400          H  
ATOM  15555  HA  SER A1037     -63.828  11.087  62.299  1.00  7.210          H  
ATOM  15556 1HB  SER A1037     -64.417  11.800  60.185  1.00 10.170          H  
ATOM  15557 2HB  SER A1037     -65.941  11.122  60.244  1.00 10.170          H  
ATOM  15558  HG  SER A1037     -66.004  13.278  60.711  1.00 10.170          H  
ATOM  15559  N   GLY A1038     -66.853   9.845  62.927  1.00  6.520          N  
ATOM  15560  CA  GLY A1038     -67.956  10.570  62.242  1.00  6.510          C  
ATOM  15561  C   GLY A1038     -68.465  10.374  60.778  1.00  6.450          C  
ATOM  15562  O   GLY A1038     -69.538  10.884  60.477  1.00  6.450          O  
ATOM  15563  H   GLY A1038     -66.862   8.862  62.714  1.00  7.820          H  
ATOM  15564 1HA  GLY A1038     -68.830  10.426  62.878  1.00  7.810          H  
ATOM  15565 2HA  GLY A1038     -67.742  11.631  62.360  1.00  7.810          H  
ATOM  15566  N   LEU A1039     -67.828   9.637  59.857  1.00  6.470          N  
ATOM  15567  CA  LEU A1039     -68.414   9.645  58.492  1.00  6.530          C  
ATOM  15568  C   LEU A1039     -69.792   8.981  58.403  1.00  6.560          C  
ATOM  15569  O   LEU A1039     -70.653   9.396  57.610  1.00  6.620          O  
ATOM  15570  CB  LEU A1039     -67.479   9.017  57.431  1.00  9.120          C  
ATOM  15571  CG  LEU A1039     -66.113   9.784  57.090  1.00  9.120          C  
ATOM  15572  CD1 LEU A1039     -65.286   8.962  56.084  1.00  9.120          C  
ATOM  15573  CD2 LEU A1039     -66.392  11.152  56.483  1.00  9.120          C  
ATOM  15574  H   LEU A1039     -66.971   9.145  60.062  1.00  7.760          H  
ATOM  15575  HA  LEU A1039     -68.566  10.684  58.210  1.00  7.840          H  
ATOM  15576 1HB  LEU A1039     -67.250   8.008  57.720  1.00 10.940          H  
ATOM  15577 2HB  LEU A1039     -68.038   8.966  56.494  1.00 10.940          H  
ATOM  15578  HG  LEU A1039     -65.532   9.896  58.003  1.00 10.940          H  
ATOM  15579 1HD1 LEU A1039     -64.349   9.476  55.865  1.00 10.940          H  
ATOM  15580 2HD1 LEU A1039     -65.071   7.988  56.460  1.00 10.940          H  
ATOM  15581 3HD1 LEU A1039     -65.847   8.861  55.179  1.00 10.940          H  
ATOM  15582 1HD2 LEU A1039     -65.444  11.645  56.254  1.00 10.940          H  
ATOM  15583 2HD2 LEU A1039     -66.966  11.030  55.554  1.00 10.940          H  
ATOM  15584 3HD2 LEU A1039     -66.954  11.777  57.169  1.00 10.940          H  
ATOM  15585  N   ILE A1040     -70.020   7.990  59.260  1.00  6.590          N  
ATOM  15586  CA  ILE A1040     -71.268   7.239  59.287  1.00  6.670          C  
ATOM  15587  C   ILE A1040     -72.466   8.150  59.524  1.00  6.650          C  
ATOM  15588  O   ILE A1040     -73.594   7.775  59.214  1.00  6.770          O  
ATOM  15589  CB  ILE A1040     -71.238   6.150  60.387  1.00  9.310          C  
ATOM  15590  CG1 ILE A1040     -72.369   5.106  60.156  1.00  9.310          C  
ATOM  15591  CG2 ILE A1040     -71.422   6.803  61.772  1.00  9.310          C  
ATOM  15592  CD1 ILE A1040     -72.245   3.827  60.985  1.00  9.310          C  
ATOM  15593  H   ILE A1040     -69.272   7.720  59.877  1.00  7.910          H  
ATOM  15594  HA  ILE A1040     -71.391   6.751  58.321  1.00  8.000          H  
ATOM  15595  HB  ILE A1040     -70.281   5.636  60.353  1.00 11.170          H  
ATOM  15596 1HG1 ILE A1040     -73.316   5.562  60.418  1.00 11.170          H  
ATOM  15597 2HG1 ILE A1040     -72.392   4.837  59.097  1.00 11.170          H  
ATOM  15598 1HG2 ILE A1040     -71.374   6.046  62.550  1.00 11.170          H  
ATOM  15599 2HG2 ILE A1040     -70.637   7.531  61.936  1.00 11.170          H  
ATOM  15600 3HG2 ILE A1040     -72.386   7.296  61.858  1.00 11.170          H  
ATOM  15601 1HD1 ILE A1040     -73.080   3.180  60.770  1.00 11.170          H  
ATOM  15602 2HD1 ILE A1040     -71.315   3.310  60.739  1.00 11.170          H  
ATOM  15603 3HD1 ILE A1040     -72.253   4.047  62.049  1.00 11.170          H  
ATOM  15604  N   ALA A1041     -72.247   9.296  60.182  1.00  6.530          N  
ATOM  15605  CA  ALA A1041     -73.318  10.221  60.474  1.00  6.530          C  
ATOM  15606  C   ALA A1041     -73.930  10.766  59.193  1.00  6.530          C  
ATOM  15607  O   ALA A1041     -75.143  10.993  59.135  1.00  6.700          O  
ATOM  15608  CB  ALA A1041     -72.809  11.340  61.350  1.00  9.140          C  
ATOM  15609  H   ALA A1041     -71.287   9.581  60.400  1.00  7.840          H  
ATOM  15610  HA  ALA A1041     -74.096   9.679  61.009  1.00  7.840          H  
ATOM  15611 1HB  ALA A1041     -73.621  12.026  61.590  1.00 10.970          H  
ATOM  15612 2HB  ALA A1041     -72.399  10.923  62.270  1.00 10.970          H  
ATOM  15613 3HB  ALA A1041     -72.034  11.857  60.812  1.00 10.970          H  
ATOM  15614  N   ASP A1042     -73.117  10.943  58.140  1.00  6.400          N  
ATOM  15615  CA  ASP A1042     -73.637  11.495  56.907  1.00  6.400          C  
ATOM  15616  C   ASP A1042     -74.271  10.380  56.111  1.00  6.560          C  
ATOM  15617  O   ASP A1042     -75.263  10.603  55.419  1.00  6.620          O  
ATOM  15618  CB  ASP A1042     -72.534  12.173  56.102  1.00  8.960          C  
ATOM  15619  CG  ASP A1042     -71.989  13.433  56.767  1.00  8.960          C  
ATOM  15620  OD1 ASP A1042     -72.748  14.354  56.987  1.00  8.960          O  
ATOM  15621  OD2 ASP A1042     -70.821  13.458  57.056  1.00  8.960          O  
ATOM  15622  H   ASP A1042     -72.124  10.698  58.179  1.00  7.680          H  
ATOM  15623  HA  ASP A1042     -74.399  12.238  57.140  1.00  7.680          H  
ATOM  15624 1HB  ASP A1042     -71.710  11.469  55.951  1.00 10.750          H  
ATOM  15625 2HB  ASP A1042     -72.919  12.434  55.124  1.00 10.750          H  
ATOM  15626  N   THR A1043     -73.709   9.173  56.209  1.00  6.660          N  
ATOM  15627  CA  THR A1043     -74.302   8.044  55.502  1.00  6.860          C  
ATOM  15628  C   THR A1043     -75.698   7.758  56.053  1.00  7.030          C  
ATOM  15629  O   THR A1043     -76.657   7.592  55.283  1.00  7.160          O  
ATOM  15630  CB  THR A1043     -73.395   6.791  55.537  1.00  9.520          C  
ATOM  15631  OG1 THR A1043     -72.171   7.085  54.817  1.00  9.520          O  
ATOM  15632  CG2 THR A1043     -74.106   5.606  54.897  1.00  9.520          C  
ATOM  15633  H   THR A1043     -72.851   9.062  56.760  1.00  7.990          H  
ATOM  15634  HA  THR A1043     -74.412   8.323  54.454  1.00  8.230          H  
ATOM  15635  HB  THR A1043     -73.147   6.550  56.570  1.00 11.430          H  
ATOM  15636  HG1 THR A1043     -71.471   6.396  54.977  1.00 11.430          H  
ATOM  15637 1HG2 THR A1043     -73.446   4.746  54.925  1.00 11.430          H  
ATOM  15638 2HG2 THR A1043     -75.021   5.369  55.436  1.00 11.430          H  
ATOM  15639 3HG2 THR A1043     -74.352   5.853  53.867  1.00 11.430          H  
ATOM  15640  N   VAL A1044     -75.830   7.724  57.381  1.00  7.040          N  
ATOM  15641  CA  VAL A1044     -77.142   7.482  57.943  1.00  7.210          C  
ATOM  15642  C   VAL A1044     -78.036   8.661  57.592  1.00  7.140          C  
ATOM  15643  O   VAL A1044     -79.172   8.446  57.204  1.00  7.280          O  
ATOM  15644  CB  VAL A1044     -77.133   7.224  59.457  1.00 10.030          C  
ATOM  15645  CG1 VAL A1044     -78.610   7.125  59.977  1.00 10.030          C  
ATOM  15646  CG2 VAL A1044     -76.381   5.933  59.741  1.00 10.030          C  
ATOM  15647  H   VAL A1044     -75.014   7.843  57.988  1.00  8.450          H  
ATOM  15648  HA  VAL A1044     -77.559   6.592  57.472  1.00  8.650          H  
ATOM  15649  HB  VAL A1044     -76.640   8.058  59.967  1.00 12.030          H  
ATOM  15650 1HG1 VAL A1044     -78.597   6.929  61.042  1.00 12.030          H  
ATOM  15651 2HG1 VAL A1044     -79.155   8.052  59.787  1.00 12.030          H  
ATOM  15652 3HG1 VAL A1044     -79.117   6.304  59.473  1.00 12.030          H  
ATOM  15653 1HG2 VAL A1044     -76.364   5.745  60.815  1.00 12.030          H  
ATOM  15654 2HG2 VAL A1044     -76.872   5.109  59.235  1.00 12.030          H  
ATOM  15655 3HG2 VAL A1044     -75.369   6.017  59.374  1.00 12.030          H  
ATOM  15656  N   ASP A1045     -77.558   9.916  57.696  1.00  6.940          N  
ATOM  15657  CA  ASP A1045     -78.427  11.025  57.321  1.00  6.900          C  
ATOM  15658  C   ASP A1045     -78.987  10.858  55.904  1.00  6.960          C  
ATOM  15659  O   ASP A1045     -80.197  10.954  55.688  1.00  7.080          O  
ATOM  15660  CB  ASP A1045     -77.708  12.358  57.382  1.00  9.680          C  
ATOM  15661  CG  ASP A1045     -78.650  13.476  57.093  1.00  9.680          C  
ATOM  15662  OD1 ASP A1045     -79.576  13.623  57.844  1.00  9.680          O  
ATOM  15663  OD2 ASP A1045     -78.460  14.155  56.105  1.00  9.680          O  
ATOM  15664  H   ASP A1045     -76.623  10.121  58.056  1.00  8.330          H  
ATOM  15665  HA  ASP A1045     -79.246  11.064  58.029  1.00  8.280          H  
ATOM  15666 1HB  ASP A1045     -77.251  12.492  58.358  1.00 11.610          H  
ATOM  15667 2HB  ASP A1045     -76.904  12.377  56.644  1.00 11.610          H  
ATOM  15668  N   ASP A1046     -78.145  10.487  54.938  1.00  6.910          N  
ATOM  15669  CA  ASP A1046     -78.634  10.280  53.576  1.00  6.980          C  
ATOM  15670  C   ASP A1046     -79.733   9.223  53.517  1.00  7.310          C  
ATOM  15671  O   ASP A1046     -80.697   9.336  52.757  1.00  7.460          O  
ATOM  15672  CB  ASP A1046     -77.486   9.855  52.655  1.00  9.740          C  
ATOM  15673  CG  ASP A1046     -76.559  10.975  52.211  1.00  9.740          C  
ATOM  15674  OD1 ASP A1046     -76.988  12.113  52.102  1.00  9.740          O  
ATOM  15675  OD2 ASP A1046     -75.406  10.692  52.028  1.00  9.740          O  
ATOM  15676  H   ASP A1046     -77.143  10.407  55.141  1.00  8.290          H  
ATOM  15677  HA  ASP A1046     -79.045  11.226  53.232  1.00  8.380          H  
ATOM  15678 1HB  ASP A1046     -76.879   9.122  53.192  1.00 11.690          H  
ATOM  15679 2HB  ASP A1046     -77.881   9.352  51.777  1.00 11.690          H  
ATOM  15680  N   ALA A1047     -79.639   8.231  54.383  1.00  7.490          N  
ATOM  15681  CA  ALA A1047     -80.612   7.165  54.430  1.00  7.840          C  
ATOM  15682  C   ALA A1047     -81.949   7.605  55.053  1.00  7.970          C  
ATOM  15683  O   ALA A1047     -82.893   6.838  55.026  1.00  8.210          O  
ATOM  15684  CB  ALA A1047     -80.038   5.999  55.211  1.00 10.840          C  
ATOM  15685  H   ALA A1047     -78.813   8.170  54.995  1.00  8.990          H  
ATOM  15686  HA  ALA A1047     -80.805   6.845  53.408  1.00  9.410          H  
ATOM  15687 1HB  ALA A1047     -80.735   5.190  55.205  1.00 13.000          H  
ATOM  15688 2HB  ALA A1047     -79.120   5.683  54.765  1.00 13.000          H  
ATOM  15689 3HB  ALA A1047     -79.846   6.307  56.235  1.00 13.000          H  
ATOM  15690  N   ILE A1048     -82.033   8.792  55.659  1.00  7.820          N  
ATOM  15691  CA  ILE A1048     -83.273   9.261  56.295  1.00  7.950          C  
ATOM  15692  C   ILE A1048     -83.818  10.572  55.704  1.00  8.000          C  
ATOM  15693  O   ILE A1048     -85.028  10.732  55.498  1.00  8.250          O  
ATOM  15694  CB  ILE A1048     -83.126   9.355  57.842  1.00 11.080          C  
ATOM  15695  CG1 ILE A1048     -82.053  10.340  58.276  1.00 11.080          C  
ATOM  15696  CG2 ILE A1048     -82.787   8.030  58.347  1.00 11.080          C  
ATOM  15697  CD1 ILE A1048     -81.982  10.643  59.754  1.00 11.080          C  
ATOM  15698  H   ILE A1048     -81.226   9.416  55.628  1.00  9.380          H  
ATOM  15699  HA  ILE A1048     -84.033   8.503  56.115  1.00  9.540          H  
ATOM  15700  HB  ILE A1048     -84.069   9.676  58.266  1.00 13.290          H  
ATOM  15701 1HG1 ILE A1048     -81.113   9.934  57.967  1.00 13.290          H  
ATOM  15702 2HG1 ILE A1048     -82.201  11.285  57.802  1.00 13.290          H  
ATOM  15703 1HG2 ILE A1048     -82.725   8.034  59.397  1.00 13.290          H  
ATOM  15704 2HG2 ILE A1048     -83.556   7.370  58.037  1.00 13.290          H  
ATOM  15705 3HG2 ILE A1048     -81.830   7.720  57.937  1.00 13.290          H  
ATOM  15706 1HD1 ILE A1048     -81.172  11.353  59.899  1.00 13.290          H  
ATOM  15707 2HD1 ILE A1048     -82.927  11.086  60.086  1.00 13.290          H  
ATOM  15708 3HD1 ILE A1048     -81.781   9.754  60.336  1.00 13.290          H  
ATOM  15709  N   ALA A1049     -82.945  11.522  55.412  1.00  7.790          N  
ATOM  15710  CA  ALA A1049     -83.345  12.856  55.009  1.00  7.850          C  
ATOM  15711  C   ALA A1049     -83.924  12.857  53.602  1.00  8.150          C  
ATOM  15712  O   ALA A1049     -83.241  13.162  52.626  1.00  8.120          O  
ATOM  15713  CB  ALA A1049     -82.159  13.805  55.095  1.00 10.970          C  
ATOM  15714  H   ALA A1049     -81.953  11.332  55.535  1.00  9.350          H  
ATOM  15715  HA  ALA A1049     -84.118  13.199  55.695  1.00  9.420          H  
ATOM  15716 1HB  ALA A1049     -82.467  14.812  54.829  1.00 13.160          H  
ATOM  15717 2HB  ALA A1049     -81.762  13.813  56.115  1.00 13.160          H  
ATOM  15718 3HB  ALA A1049     -81.377  13.474  54.415  1.00 13.160          H  
ATOM  15719  N   GLY A1050     -85.205  12.492  53.526  1.00  8.590          N  
ATOM  15720  CA  GLY A1050     -85.945  12.398  52.275  1.00  8.950          C  
ATOM  15721  C   GLY A1050     -86.345  10.967  51.922  1.00  9.030          C  
ATOM  15722  O   GLY A1050     -86.909  10.721  50.854  1.00  9.080          O  
ATOM  15723  H   GLY A1050     -85.656  12.227  54.397  1.00 10.310          H  
ATOM  15724 1HA  GLY A1050     -86.836  13.023  52.342  1.00 10.740          H  
ATOM  15725 2HA  GLY A1050     -85.338  12.814  51.472  1.00 10.740          H  
ATOM  15726  N   ASN A1051     -86.076  10.023  52.824  1.00  9.200          N  
ATOM  15727  CA  ASN A1051     -86.408   8.624  52.588  1.00  9.340          C  
ATOM  15728  C   ASN A1051     -87.340   8.049  53.668  1.00  9.670          C  
ATOM  15729  O   ASN A1051     -86.907   7.387  54.613  1.00  9.690          O  
ATOM  15730  CB  ASN A1051     -85.126   7.825  52.477  1.00 13.020          C  
ATOM  15731  CG  ASN A1051     -84.267   8.214  51.294  1.00 13.020          C  
ATOM  15732  OD1 ASN A1051     -84.798   8.384  50.195  1.00 13.020          O  
ATOM  15733  ND2 ASN A1051     -82.967   8.314  51.460  1.00 13.020          N  
ATOM  15734  H   ASN A1051     -85.632  10.287  53.702  1.00 11.040          H  
ATOM  15735  HA  ASN A1051     -86.938   8.551  51.640  1.00 11.210          H  
ATOM  15736 1HB  ASN A1051     -84.542   7.957  53.385  1.00 15.620          H  
ATOM  15737 2HB  ASN A1051     -85.369   6.776  52.381  1.00 15.620          H  
ATOM  15738 1HD2 ASN A1051     -82.364   8.487  50.666  1.00 15.620          H  
ATOM  15739 2HD2 ASN A1051     -82.509   8.203  52.353  1.00 15.620          H  
ATOM  15740  N   ALA A1052     -88.647   8.258  53.520  1.00 10.100          N  
ATOM  15741  CA  ALA A1052     -89.594   7.857  54.571  1.00 10.410          C  
ATOM  15742  C   ALA A1052     -89.584   6.350  54.894  1.00 10.400          C  
ATOM  15743  O   ALA A1052     -89.731   5.952  56.060  1.00 10.420          O  
ATOM  15744  CB  ALA A1052     -90.997   8.255  54.170  1.00 14.450          C  
ATOM  15745  H   ALA A1052     -88.975   8.761  52.704  1.00 12.120          H  
ATOM  15746  HA  ALA A1052     -89.326   8.401  55.478  1.00 12.490          H  
ATOM  15747 1HB  ALA A1052     -91.687   8.002  54.978  1.00 17.340          H  
ATOM  15748 2HB  ALA A1052     -91.030   9.329  53.988  1.00 17.340          H  
ATOM  15749 3HB  ALA A1052     -91.286   7.724  53.266  1.00 17.340          H  
ATOM  15750  N   SER A1053     -89.407   5.503  53.881  1.00 10.440          N  
ATOM  15751  CA  SER A1053     -89.427   4.067  54.132  1.00 10.520          C  
ATOM  15752  C   SER A1053     -88.138   3.586  54.787  1.00 10.170          C  
ATOM  15753  O   SER A1053     -88.092   2.522  55.420  1.00 10.260          O  
ATOM  15754  CB  SER A1053     -89.641   3.327  52.826  1.00 14.700          C  
ATOM  15755  OG  SER A1053     -88.541   3.490  51.966  1.00 14.700          O  
ATOM  15756  H   SER A1053     -89.271   5.844  52.938  1.00 12.530          H  
ATOM  15757  HA  SER A1053     -90.258   3.847  54.803  1.00 12.620          H  
ATOM  15758 1HB  SER A1053     -89.790   2.269  53.030  1.00 17.640          H  
ATOM  15759 2HB  SER A1053     -90.542   3.700  52.343  1.00 17.640          H  
ATOM  15760  HG  SER A1053     -88.724   2.940  51.195  1.00 17.640          H  
ATOM  15761  N   ALA A1054     -87.095   4.390  54.664  1.00  9.790          N  
ATOM  15762  CA  ALA A1054     -85.797   4.048  55.174  1.00  9.460          C  
ATOM  15763  C   ALA A1054     -85.715   4.421  56.624  1.00  9.370          C  
ATOM  15764  O   ALA A1054     -85.235   3.633  57.448  1.00  9.310          O  
ATOM  15765  CB  ALA A1054     -84.760   4.766  54.383  1.00 13.380          C  
ATOM  15766  H   ALA A1054     -87.210   5.295  54.217  1.00 11.750          H  
ATOM  15767  HA  ALA A1054     -85.651   2.973  55.084  1.00 11.350          H  
ATOM  15768 1HB  ALA A1054     -83.795   4.535  54.755  1.00 16.050          H  
ATOM  15769 2HB  ALA A1054     -84.833   4.487  53.338  1.00 16.050          H  
ATOM  15770 3HB  ALA A1054     -84.943   5.815  54.494  1.00 16.050          H  
ATOM  15771  N   VAL A1055     -86.241   5.608  56.956  1.00  9.420          N  
ATOM  15772  CA  VAL A1055     -86.189   6.062  58.328  1.00  9.350          C  
ATOM  15773  C   VAL A1055     -87.047   5.104  59.139  1.00  9.620          C  
ATOM  15774  O   VAL A1055     -86.677   4.756  60.260  1.00  9.510          O  
ATOM  15775  CB  VAL A1055     -86.613   7.557  58.446  1.00 13.120          C  
ATOM  15776  CG1 VAL A1055     -88.072   7.746  58.263  1.00 13.120          C  
ATOM  15777  CG2 VAL A1055     -86.192   8.108  59.766  1.00 13.120          C  
ATOM  15778  H   VAL A1055     -86.612   6.216  56.218  1.00 11.300          H  
ATOM  15779  HA  VAL A1055     -85.179   5.987  58.700  1.00 11.220          H  
ATOM  15780  HB  VAL A1055     -86.123   8.111  57.642  1.00 15.740          H  
ATOM  15781 1HG1 VAL A1055     -88.310   8.809  58.312  1.00 15.740          H  
ATOM  15782 2HG1 VAL A1055     -88.337   7.376  57.313  1.00 15.740          H  
ATOM  15783 3HG1 VAL A1055     -88.636   7.227  59.038  1.00 15.740          H  
ATOM  15784 1HG2 VAL A1055     -86.463   9.161  59.829  1.00 15.740          H  
ATOM  15785 2HG2 VAL A1055     -86.696   7.558  60.564  1.00 15.740          H  
ATOM  15786 3HG2 VAL A1055     -85.138   8.015  59.873  1.00 15.740          H  
ATOM  15787  N   THR A1056     -88.143   4.617  58.535  1.00  9.980          N  
ATOM  15788  CA  THR A1056     -89.013   3.662  59.186  1.00 10.260          C  
ATOM  15789  C   THR A1056     -88.256   2.371  59.505  1.00 10.180          C  
ATOM  15790  O   THR A1056     -88.331   1.868  60.633  1.00 10.210          O  
ATOM  15791  CB  THR A1056     -90.235   3.338  58.293  1.00 14.250          C  
ATOM  15792  OG1 THR A1056     -91.016   4.536  58.067  1.00 14.250          O  
ATOM  15793  CG2 THR A1056     -91.106   2.291  58.970  1.00 14.250          C  
ATOM  15794  H   THR A1056     -88.401   4.961  57.609  1.00 11.980          H  
ATOM  15795  HA  THR A1056     -89.364   4.097  60.124  1.00 12.310          H  
ATOM  15796  HB  THR A1056     -89.896   2.953  57.334  1.00 17.100          H  
ATOM  15797  HG1 THR A1056     -90.543   5.134  57.442  1.00 17.100          H  
ATOM  15798 1HG2 THR A1056     -91.961   2.071  58.335  1.00 17.100          H  
ATOM  15799 2HG2 THR A1056     -90.536   1.382  59.128  1.00 17.100          H  
ATOM  15800 3HG2 THR A1056     -91.453   2.671  59.930  1.00 17.100          H  
ATOM  15801  N   ALA A1057     -87.518   1.822  58.524  1.00 10.090          N  
ATOM  15802  CA  ALA A1057     -86.786   0.589  58.784  1.00 10.050          C  
ATOM  15803  C   ALA A1057     -85.781   0.750  59.922  1.00  9.720          C  
ATOM  15804  O   ALA A1057     -85.673  -0.125  60.787  1.00  9.800          O  
ATOM  15805  CB  ALA A1057     -86.047   0.159  57.527  1.00 14.090          C  
ATOM  15806  H   ALA A1057     -87.524   2.228  57.580  1.00 12.110          H  
ATOM  15807  HA  ALA A1057     -87.504  -0.178  59.065  1.00 12.060          H  
ATOM  15808 1HB  ALA A1057     -85.523  -0.776  57.710  1.00 16.900          H  
ATOM  15809 2HB  ALA A1057     -86.766   0.025  56.717  1.00 16.900          H  
ATOM  15810 3HB  ALA A1057     -85.329   0.934  57.246  1.00 16.900          H  
ATOM  15811  N   MET A1058     -85.076   1.876  59.940  1.00  9.380          N  
ATOM  15812  CA  MET A1058     -84.053   2.142  60.943  1.00  9.050          C  
ATOM  15813  C   MET A1058     -84.609   2.240  62.358  1.00  9.130          C  
ATOM  15814  O   MET A1058     -83.960   1.780  63.328  1.00  9.020          O  
ATOM  15815  CB  MET A1058     -83.284   3.347  60.467  1.00 12.800          C  
ATOM  15816  CG  MET A1058     -82.407   2.965  59.276  1.00 12.800          C  
ATOM  15817  SD  MET A1058     -81.347   4.250  58.686  1.00 12.800          S  
ATOM  15818  CE  MET A1058     -82.454   4.848  57.555  1.00 12.800          C  
ATOM  15819  H   MET A1058     -85.225   2.552  59.180  1.00 11.260          H  
ATOM  15820  HA  MET A1058     -83.365   1.308  60.939  1.00 10.860          H  
ATOM  15821 1HB  MET A1058     -83.981   4.116  60.155  1.00 15.360          H  
ATOM  15822 2HB  MET A1058     -82.667   3.740  61.272  1.00 15.360          H  
ATOM  15823 1HG  MET A1058     -81.813   2.102  59.525  1.00 15.360          H  
ATOM  15824 2HG  MET A1058     -83.055   2.667  58.457  1.00 15.360          H  
ATOM  15825 1HE  MET A1058     -82.041   5.669  57.057  1.00 15.360          H  
ATOM  15826 2HE  MET A1058     -82.696   4.072  56.838  1.00 15.360          H  
ATOM  15827 3HE  MET A1058     -83.323   5.140  58.060  1.00 15.360          H  
ATOM  15828  N   GLU A1059     -85.806   2.828  62.488  1.00  9.350          N  
ATOM  15829  CA  GLU A1059     -86.489   2.896  63.772  1.00  9.470          C  
ATOM  15830  C   GLU A1059     -86.873   1.493  64.246  1.00  9.750          C  
ATOM  15831  O   GLU A1059     -86.732   1.173  65.428  1.00  9.730          O  
ATOM  15832  CB  GLU A1059     -87.728   3.780  63.659  1.00 13.210          C  
ATOM  15833  CG  GLU A1059     -87.411   5.238  63.472  1.00 13.210          C  
ATOM  15834  CD  GLU A1059     -88.600   6.070  63.138  1.00 13.210          C  
ATOM  15835  OE1 GLU A1059     -89.678   5.536  63.028  1.00 13.210          O  
ATOM  15836  OE2 GLU A1059     -88.411   7.244  62.961  1.00 13.210          O  
ATOM  15837  H   GLU A1059     -86.235   3.275  61.667  1.00 11.220          H  
ATOM  15838  HA  GLU A1059     -85.824   3.328  64.506  1.00 11.360          H  
ATOM  15839 1HB  GLU A1059     -88.325   3.454  62.807  1.00 15.850          H  
ATOM  15840 2HB  GLU A1059     -88.339   3.672  64.554  1.00 15.850          H  
ATOM  15841 1HG  GLU A1059     -86.967   5.617  64.394  1.00 15.850          H  
ATOM  15842 2HG  GLU A1059     -86.670   5.335  62.688  1.00 15.850          H  
ATOM  15843  N   ARG A1060     -87.324   0.648  63.311  1.00 10.030          N  
ATOM  15844  CA  ARG A1060     -87.737  -0.719  63.621  1.00 10.350          C  
ATOM  15845  C   ARG A1060     -86.633  -1.661  64.130  1.00 10.220          C  
ATOM  15846  O   ARG A1060     -86.895  -2.452  65.043  1.00 10.420          O  
ATOM  15847  CB  ARG A1060     -88.399  -1.355  62.408  1.00 14.360          C  
ATOM  15848  CG  ARG A1060     -89.779  -0.811  62.062  1.00 14.360          C  
ATOM  15849  CD  ARG A1060     -90.284  -1.391  60.797  1.00 14.360          C  
ATOM  15850  NE  ARG A1060     -91.624  -0.919  60.473  1.00 14.360          N  
ATOM  15851  CZ  ARG A1060     -92.257  -1.118  59.294  1.00 14.360          C  
ATOM  15852  NH1 ARG A1060     -91.663  -1.776  58.317  1.00 14.360          N  
ATOM  15853  NH2 ARG A1060     -93.482  -0.645  59.121  1.00 14.360          N  
ATOM  15854  H   ARG A1060     -87.452   1.011  62.357  1.00 12.040          H  
ATOM  15855  HA  ARG A1060     -88.495  -0.651  64.401  1.00 12.420          H  
ATOM  15856 1HB  ARG A1060     -87.772  -1.219  61.539  1.00 17.230          H  
ATOM  15857 2HB  ARG A1060     -88.496  -2.426  62.573  1.00 17.230          H  
ATOM  15858 1HG  ARG A1060     -90.476  -1.063  62.857  1.00 17.230          H  
ATOM  15859 2HG  ARG A1060     -89.731   0.270  61.956  1.00 17.230          H  
ATOM  15860 1HD  ARG A1060     -89.614  -1.097  59.991  1.00 17.230          H  
ATOM  15861 2HD  ARG A1060     -90.309  -2.475  60.879  1.00 17.230          H  
ATOM  15862  HE  ARG A1060     -92.124  -0.408  61.192  1.00 17.230          H  
ATOM  15863 1HH1 ARG A1060     -90.730  -2.138  58.441  1.00 17.230          H  
ATOM  15864 2HH1 ARG A1060     -92.142  -1.920  57.439  1.00 17.230          H  
ATOM  15865 1HH2 ARG A1060     -93.939  -0.140  59.868  1.00 17.230          H  
ATOM  15866 2HH2 ARG A1060     -93.962  -0.788  58.244  1.00 17.230          H  
ATOM  15867  N   PHE A1061     -85.403  -1.597  63.592  1.00  9.910          N  
ATOM  15868  CA  PHE A1061     -84.385  -2.555  64.076  1.00  9.820          C  
ATOM  15869  C   PHE A1061     -83.256  -1.972  64.953  1.00  9.410          C  
ATOM  15870  O   PHE A1061     -82.498  -2.747  65.555  1.00  9.370          O  
ATOM  15871  CB  PHE A1061     -83.751  -3.355  62.930  1.00 13.780          C  
ATOM  15872  CG  PHE A1061     -82.946  -2.542  62.039  1.00 13.780          C  
ATOM  15873  CD1 PHE A1061     -81.627  -2.301  62.326  1.00 13.780          C  
ATOM  15874  CD2 PHE A1061     -83.490  -2.001  60.939  1.00 13.780          C  
ATOM  15875  CE1 PHE A1061     -80.874  -1.516  61.533  1.00 13.780          C  
ATOM  15876  CE2 PHE A1061     -82.761  -1.207  60.142  1.00 13.780          C  
ATOM  15877  CZ  PHE A1061     -81.448  -0.953  60.443  1.00 13.780          C  
ATOM  15878  H   PHE A1061     -85.238  -0.965  62.798  1.00 11.890          H  
ATOM  15879  HA  PHE A1061     -84.905  -3.288  64.696  1.00 11.780          H  
ATOM  15880 1HB  PHE A1061     -83.121  -4.140  63.338  1.00 16.540          H  
ATOM  15881 2HB  PHE A1061     -84.534  -3.832  62.344  1.00 16.540          H  
ATOM  15882  HD1 PHE A1061     -81.202  -2.747  63.208  1.00 16.540          H  
ATOM  15883  HD2 PHE A1061     -84.537  -2.200  60.711  1.00 16.540          H  
ATOM  15884  HE1 PHE A1061     -79.827  -1.329  61.777  1.00 16.540          H  
ATOM  15885  HE2 PHE A1061     -83.233  -0.757  59.276  1.00 16.540          H  
ATOM  15886  HZ  PHE A1061     -80.874  -0.307  59.818  1.00 16.540          H  
ATOM  15887  N   GLY A1062     -83.124  -0.638  65.061  1.00  9.120          N  
ATOM  15888  CA  GLY A1062     -82.084  -0.094  65.933  1.00  8.720          C  
ATOM  15889  C   GLY A1062     -80.978   0.773  65.313  1.00  8.440          C  
ATOM  15890  O   GLY A1062     -79.973   1.036  65.983  1.00  8.270          O  
ATOM  15891  H   GLY A1062     -83.705   0.011  64.532  1.00 10.940          H  
ATOM  15892 1HA  GLY A1062     -82.586   0.504  66.692  1.00 10.460          H  
ATOM  15893 2HA  GLY A1062     -81.629  -0.906  66.488  1.00 10.460          H  
ATOM  15894  N   LEU A1063     -81.114   1.208  64.056  1.00  8.390          N  
ATOM  15895  CA  LEU A1063     -80.073   2.096  63.515  1.00  8.160          C  
ATOM  15896  C   LEU A1063     -80.384   3.482  64.026  1.00  8.010          C  
ATOM  15897  O   LEU A1063     -79.491   4.319  64.198  1.00  7.890          O  
ATOM  15898  CB  LEU A1063     -79.899   1.962  62.005  1.00 11.520          C  
ATOM  15899  CG  LEU A1063     -78.848   2.898  61.290  1.00 11.520          C  
ATOM  15900  CD1 LEU A1063     -77.469   2.825  61.920  1.00 11.520          C  
ATOM  15901  CD2 LEU A1063     -78.653   2.394  59.893  1.00 11.520          C  
ATOM  15902  H   LEU A1063     -81.971   1.010  63.536  1.00 10.070          H  
ATOM  15903  HA  LEU A1063     -79.124   1.813  63.949  1.00  9.790          H  
ATOM  15904 1HB  LEU A1063     -79.585   0.960  61.805  1.00 13.820          H  
ATOM  15905 2HB  LEU A1063     -80.854   2.111  61.553  1.00 13.820          H  
ATOM  15906  HG  LEU A1063     -79.222   3.925  61.293  1.00 13.820          H  
ATOM  15907 1HD1 LEU A1063     -76.781   3.453  61.367  1.00 13.820          H  
ATOM  15908 2HD1 LEU A1063     -77.509   3.166  62.934  1.00 13.820          H  
ATOM  15909 3HD1 LEU A1063     -77.122   1.809  61.883  1.00 13.820          H  
ATOM  15910 1HD2 LEU A1063     -77.967   3.036  59.390  1.00 13.820          H  
ATOM  15911 2HD2 LEU A1063     -78.250   1.406  59.945  1.00 13.820          H  
ATOM  15912 3HD2 LEU A1063     -79.546   2.363  59.354  1.00 13.820          H  
ATOM  15913  N   ASN A1064     -81.656   3.687  64.354  1.00  8.020          N  
ATOM  15914  CA  ASN A1064     -82.075   4.901  65.000  1.00  7.940          C  
ATOM  15915  C   ASN A1064     -81.313   5.098  66.310  1.00  7.880          C  
ATOM  15916  O   ASN A1064     -80.677   6.139  66.549  1.00  7.680          O  
ATOM  15917  CB  ASN A1064     -83.567   4.828  65.252  1.00 11.150          C  
ATOM  15918  CG  ASN A1064     -84.017   5.899  66.098  1.00 11.150          C  
ATOM  15919  OD1 ASN A1064     -83.392   6.927  66.062  1.00 11.150          O  
ATOM  15920  ND2 ASN A1064     -85.053   5.708  66.879  1.00 11.150          N  
ATOM  15921  H   ASN A1064     -82.363   2.988  64.117  1.00  9.620          H  
ATOM  15922  HA  ASN A1064     -81.847   5.738  64.364  1.00  9.530          H  
ATOM  15923 1HB  ASN A1064     -84.091   4.896  64.298  1.00 13.380          H  
ATOM  15924 2HB  ASN A1064     -83.821   3.874  65.707  1.00 13.380          H  
ATOM  15925 1HD2 ASN A1064     -85.364   6.459  67.500  1.00 13.380          H  
ATOM  15926 2HD2 ASN A1064     -85.521   4.829  66.897  1.00 13.380          H  
ATOM  15927  N   GLN A1065     -81.350   4.076  67.163  1.00  8.070          N  
ATOM  15928  CA  GLN A1065     -80.693   4.192  68.444  1.00  8.040          C  
ATOM  15929  C   GLN A1065     -79.187   4.300  68.272  1.00  7.960          C  
ATOM  15930  O   GLN A1065     -78.559   5.097  68.965  1.00  7.860          O  
ATOM  15931  CB  GLN A1065     -81.026   2.998  69.336  1.00 11.270          C  
ATOM  15932  CG  GLN A1065     -80.562   3.135  70.802  1.00 11.270          C  
ATOM  15933  CD  GLN A1065     -81.294   4.270  71.529  1.00 11.270          C  
ATOM  15934  OE1 GLN A1065     -82.521   4.371  71.407  1.00 11.270          O  
ATOM  15935  NE2 GLN A1065     -80.580   5.100  72.284  1.00 11.270          N  
ATOM  15936  H   GLN A1065     -81.864   3.243  66.928  1.00  9.680          H  
ATOM  15937  HA  GLN A1065     -81.045   5.104  68.928  1.00  9.650          H  
ATOM  15938 1HB  GLN A1065     -82.101   2.832  69.334  1.00 13.520          H  
ATOM  15939 2HB  GLN A1065     -80.556   2.105  68.921  1.00 13.520          H  
ATOM  15940 1HG  GLN A1065     -80.765   2.206  71.328  1.00 13.520          H  
ATOM  15941 2HG  GLN A1065     -79.489   3.352  70.834  1.00 13.520          H  
ATOM  15942 1HE2 GLN A1065     -81.023   5.841  72.775  1.00 13.520          H  
ATOM  15943 2HE2 GLN A1065     -79.554   4.997  72.376  1.00 13.520          H  
ATOM  15944  N   GLN A1066     -78.601   3.560  67.316  1.00  8.020          N  
ATOM  15945  CA  GLN A1066     -77.156   3.627  67.146  1.00  7.980          C  
ATOM  15946  C   GLN A1066     -76.678   5.028  66.830  1.00  7.800          C  
ATOM  15947  O   GLN A1066     -75.709   5.488  67.433  1.00  7.750          O  
ATOM  15948  CB  GLN A1066     -76.687   2.721  66.015  1.00 11.190          C  
ATOM  15949  CG  GLN A1066     -75.147   2.678  65.793  1.00 11.190          C  
ATOM  15950  CD  GLN A1066     -74.403   1.991  66.898  1.00 11.190          C  
ATOM  15951  OE1 GLN A1066     -74.966   1.122  67.576  1.00 11.190          O  
ATOM  15952  NE2 GLN A1066     -73.134   2.341  67.079  1.00 11.190          N  
ATOM  15953  H   GLN A1066     -79.142   2.891  66.760  1.00  9.620          H  
ATOM  15954  HA  GLN A1066     -76.691   3.308  68.079  1.00  9.580          H  
ATOM  15955 1HB  GLN A1066     -77.042   1.711  66.202  1.00 13.430          H  
ATOM  15956 2HB  GLN A1066     -77.146   3.053  65.105  1.00 13.430          H  
ATOM  15957 1HG  GLN A1066     -74.913   2.183  64.879  1.00 13.430          H  
ATOM  15958 2HG  GLN A1066     -74.761   3.701  65.739  1.00 13.430          H  
ATOM  15959 1HE2 GLN A1066     -72.586   1.898  67.787  1.00 13.430          H  
ATOM  15960 2HE2 GLN A1066     -72.685   3.054  66.475  1.00 13.430          H  
ATOM  15961  N   LEU A1067     -77.353   5.726  65.910  1.00  7.740          N  
ATOM  15962  CA  LEU A1067     -76.888   7.066  65.578  1.00  7.580          C  
ATOM  15963  C   LEU A1067     -76.977   7.982  66.785  1.00  7.480          C  
ATOM  15964  O   LEU A1067     -76.035   8.732  67.075  1.00  7.360          O  
ATOM  15965  CB  LEU A1067     -77.685   7.670  64.410  1.00 10.680          C  
ATOM  15966  CG  LEU A1067     -77.290   9.152  63.973  1.00 10.680          C  
ATOM  15967  CD1 LEU A1067     -75.809   9.226  63.520  1.00 10.680          C  
ATOM  15968  CD2 LEU A1067     -78.211   9.586  62.842  1.00 10.680          C  
ATOM  15969  H   LEU A1067     -78.151   5.300  65.419  1.00  9.290          H  
ATOM  15970  HA  LEU A1067     -75.843   6.986  65.285  1.00  9.100          H  
ATOM  15971 1HB  LEU A1067     -77.572   7.017  63.544  1.00 12.810          H  
ATOM  15972 2HB  LEU A1067     -78.745   7.671  64.691  1.00 12.810          H  
ATOM  15973  HG  LEU A1067     -77.418   9.829  64.819  1.00 12.810          H  
ATOM  15974 1HD1 LEU A1067     -75.576  10.252  63.225  1.00 12.810          H  
ATOM  15975 2HD1 LEU A1067     -75.145   8.938  64.337  1.00 12.810          H  
ATOM  15976 3HD1 LEU A1067     -75.650   8.560  62.672  1.00 12.810          H  
ATOM  15977 1HD2 LEU A1067     -77.967  10.589  62.540  1.00 12.810          H  
ATOM  15978 2HD2 LEU A1067     -78.082   8.934  62.005  1.00 12.810          H  
ATOM  15979 3HD2 LEU A1067     -79.237   9.546  63.181  1.00 12.810          H  
ATOM  15980  N   LEU A1068     -78.099   7.931  67.508  1.00  7.540          N  
ATOM  15981  CA  LEU A1068     -78.237   8.813  68.648  1.00  7.470          C  
ATOM  15982  C   LEU A1068     -77.172   8.507  69.694  1.00  7.480          C  
ATOM  15983  O   LEU A1068     -76.562   9.433  70.253  1.00  7.380          O  
ATOM  15984  CB  LEU A1068     -79.636   8.687  69.257  1.00 10.490          C  
ATOM  15985  CG  LEU A1068     -79.959   9.587  70.493  1.00 10.490          C  
ATOM  15986  CD1 LEU A1068     -79.829  11.103  70.115  1.00 10.490          C  
ATOM  15987  CD2 LEU A1068     -81.372   9.243  70.960  1.00 10.490          C  
ATOM  15988  H   LEU A1068     -78.864   7.293  67.248  1.00  9.050          H  
ATOM  15989  HA  LEU A1068     -78.095   9.828  68.295  1.00  8.960          H  
ATOM  15990 1HB  LEU A1068     -80.370   8.919  68.479  1.00 12.580          H  
ATOM  15991 2HB  LEU A1068     -79.783   7.643  69.552  1.00 12.580          H  
ATOM  15992  HG  LEU A1068     -79.260   9.380  71.299  1.00 12.580          H  
ATOM  15993 1HD1 LEU A1068     -80.074  11.719  70.966  1.00 12.580          H  
ATOM  15994 2HD1 LEU A1068     -78.814  11.329  69.804  1.00 12.580          H  
ATOM  15995 3HD1 LEU A1068     -80.511  11.343  69.309  1.00 12.580          H  
ATOM  15996 1HD2 LEU A1068     -81.631   9.846  71.825  1.00 12.580          H  
ATOM  15997 2HD2 LEU A1068     -82.080   9.441  70.157  1.00 12.580          H  
ATOM  15998 3HD2 LEU A1068     -81.415   8.186  71.225  1.00 12.580          H  
ATOM  15999  N   ASP A1069     -76.934   7.211  69.965  1.00  7.630          N  
ATOM  16000  CA  ASP A1069     -75.929   6.845  70.939  1.00  7.680          C  
ATOM  16001  C   ASP A1069     -74.562   7.322  70.524  1.00  7.580          C  
ATOM  16002  O   ASP A1069     -73.818   7.819  71.354  1.00  7.540          O  
ATOM  16003  CB  ASP A1069     -75.829   5.332  71.154  1.00 10.730          C  
ATOM  16004  CG  ASP A1069     -76.961   4.683  71.962  1.00 10.730          C  
ATOM  16005  OD1 ASP A1069     -77.762   5.378  72.540  1.00 10.730          O  
ATOM  16006  OD2 ASP A1069     -76.954   3.476  72.061  1.00 10.730          O  
ATOM  16007  H   ASP A1069     -77.475   6.477  69.503  1.00  9.160          H  
ATOM  16008  HA  ASP A1069     -76.186   7.313  71.887  1.00  9.220          H  
ATOM  16009 1HB  ASP A1069     -75.816   4.854  70.169  1.00 12.880          H  
ATOM  16010 2HB  ASP A1069     -74.885   5.107  71.618  1.00 12.880          H  
ATOM  16011  N   GLU A1070     -74.193   7.218  69.249  1.00  7.540          N  
ATOM  16012  CA  GLU A1070     -72.858   7.683  68.904  1.00  7.450          C  
ATOM  16013  C   GLU A1070     -72.695   9.172  69.146  1.00  7.300          C  
ATOM  16014  O   GLU A1070     -71.675   9.612  69.681  1.00  7.270          O  
ATOM  16015  CB  GLU A1070     -72.521   7.387  67.449  1.00 10.470          C  
ATOM  16016  CG  GLU A1070     -72.312   5.932  67.144  1.00 10.470          C  
ATOM  16017  CD  GLU A1070     -72.027   5.701  65.721  1.00 10.470          C  
ATOM  16018  OE1 GLU A1070     -71.961   6.660  64.992  1.00 10.470          O  
ATOM  16019  OE2 GLU A1070     -71.897   4.565  65.342  1.00 10.470          O  
ATOM  16020  H   GLU A1070     -74.797   6.763  68.553  1.00  9.050          H  
ATOM  16021  HA  GLU A1070     -72.141   7.157  69.533  1.00  8.940          H  
ATOM  16022 1HB  GLU A1070     -73.339   7.745  66.816  1.00 12.560          H  
ATOM  16023 2HB  GLU A1070     -71.622   7.932  67.165  1.00 12.560          H  
ATOM  16024 1HG  GLU A1070     -71.479   5.565  67.738  1.00 12.560          H  
ATOM  16025 2HG  GLU A1070     -73.198   5.378  67.432  1.00 12.560          H  
ATOM  16026  N   LEU A1071     -73.717   9.960  68.818  1.00  7.240          N  
ATOM  16027  CA  LEU A1071     -73.603  11.397  69.004  1.00  7.120          C  
ATOM  16028  C   LEU A1071     -73.439  11.748  70.497  1.00  7.160          C  
ATOM  16029  O   LEU A1071     -72.557  12.549  70.876  1.00  7.100          O  
ATOM  16030  CB  LEU A1071     -74.885  12.051  68.441  1.00 10.020          C  
ATOM  16031  CG  LEU A1071     -75.104  11.962  66.871  1.00 10.020          C  
ATOM  16032  CD1 LEU A1071     -76.537  12.396  66.533  1.00 10.020          C  
ATOM  16033  CD2 LEU A1071     -74.109  12.857  66.134  1.00 10.020          C  
ATOM  16034  H   LEU A1071     -74.543   9.548  68.362  1.00  8.690          H  
ATOM  16035  HA  LEU A1071     -72.727  11.750  68.469  1.00  8.540          H  
ATOM  16036 1HB  LEU A1071     -75.745  11.575  68.917  1.00 12.020          H  
ATOM  16037 2HB  LEU A1071     -74.881  13.103  68.717  1.00 12.020          H  
ATOM  16038  HG  LEU A1071     -74.971  10.932  66.545  1.00 12.020          H  
ATOM  16039 1HD1 LEU A1071     -76.689  12.314  65.459  1.00 12.020          H  
ATOM  16040 2HD1 LEU A1071     -77.243  11.745  67.045  1.00 12.020          H  
ATOM  16041 3HD1 LEU A1071     -76.695  13.423  66.846  1.00 12.020          H  
ATOM  16042 1HD2 LEU A1071     -74.282  12.782  65.060  1.00 12.020          H  
ATOM  16043 2HD2 LEU A1071     -74.245  13.892  66.449  1.00 12.020          H  
ATOM  16044 3HD2 LEU A1071     -73.092  12.548  66.350  1.00 12.020          H  
ATOM  16045  N   ARG A1072     -74.238  11.087  71.351  1.00  7.270          N  
ATOM  16046  CA  ARG A1072     -74.206  11.359  72.782  1.00  7.330          C  
ATOM  16047  C   ARG A1072     -73.013  10.745  73.504  1.00  7.460          C  
ATOM  16048  O   ARG A1072     -72.431  11.384  74.389  1.00  7.460          O  
ATOM  16049  CB  ARG A1072     -75.477  10.855  73.447  1.00 10.240          C  
ATOM  16050  CG  ARG A1072     -76.740  11.631  73.116  1.00 10.240          C  
ATOM  16051  CD  ARG A1072     -77.914  11.055  73.801  1.00 10.240          C  
ATOM  16052  NE  ARG A1072     -79.118  11.812  73.531  1.00 10.240          N  
ATOM  16053  CZ  ARG A1072     -80.343  11.523  74.011  1.00 10.240          C  
ATOM  16054  NH1 ARG A1072     -80.529  10.481  74.802  1.00 10.240          N  
ATOM  16055  NH2 ARG A1072     -81.360  12.294  73.680  1.00 10.240          N  
ATOM  16056  H   ARG A1072     -74.929  10.424  70.976  1.00  8.720          H  
ATOM  16057  HA  ARG A1072     -74.161  12.439  72.913  1.00  8.800          H  
ATOM  16058 1HB  ARG A1072     -75.646   9.818  73.140  1.00 12.290          H  
ATOM  16059 2HB  ARG A1072     -75.350  10.860  74.527  1.00 12.290          H  
ATOM  16060 1HG  ARG A1072     -76.630  12.670  73.425  1.00 12.290          H  
ATOM  16061 2HG  ARG A1072     -76.919  11.586  72.039  1.00 12.290          H  
ATOM  16062 1HD  ARG A1072     -78.061  10.033  73.446  1.00 12.290          H  
ATOM  16063 2HD  ARG A1072     -77.739  11.053  74.875  1.00 12.290          H  
ATOM  16064  HE  ARG A1072     -79.032  12.622  72.922  1.00 12.290          H  
ATOM  16065 1HH1 ARG A1072     -79.751   9.892  75.056  1.00 12.290          H  
ATOM  16066 2HH1 ARG A1072     -81.451  10.274  75.160  1.00 12.290          H  
ATOM  16067 1HH2 ARG A1072     -81.204  13.099  73.067  1.00 12.290          H  
ATOM  16068 2HH2 ARG A1072     -82.282  12.093  74.029  1.00 12.290          H  
ATOM  16069  N   LYS A1073     -72.663   9.508  73.162  1.00  7.610          N  
ATOM  16070  CA  LYS A1073     -71.570   8.821  73.813  1.00  7.790          C  
ATOM  16071  C   LYS A1073     -70.260   9.463  73.439  1.00  7.670          C  
ATOM  16072  O   LYS A1073     -69.396   9.618  74.294  1.00  7.740          O  
ATOM  16073  CB  LYS A1073     -71.565   7.327  73.486  1.00 10.830          C  
ATOM  16074  CG  LYS A1073     -72.730   6.555  74.138  1.00 10.830          C  
ATOM  16075  CD  LYS A1073     -72.712   5.061  73.797  1.00 10.830          C  
ATOM  16076  CE  LYS A1073     -73.929   4.341  74.417  1.00 10.830          C  
ATOM  16077  NZ  LYS A1073     -73.978   2.874  74.079  1.00 10.830          N  
ATOM  16078  H   LYS A1073     -73.172   9.021  72.435  1.00  9.130          H  
ATOM  16079  HA  LYS A1073     -71.697   8.920  74.889  1.00  9.350          H  
ATOM  16080 1HB  LYS A1073     -71.621   7.192  72.405  1.00 13.000          H  
ATOM  16081 2HB  LYS A1073     -70.630   6.884  73.822  1.00 13.000          H  
ATOM  16082 1HG  LYS A1073     -72.671   6.676  75.219  1.00 13.000          H  
ATOM  16083 2HG  LYS A1073     -73.674   6.983  73.798  1.00 13.000          H  
ATOM  16084 1HD  LYS A1073     -72.727   4.936  72.714  1.00 13.000          H  
ATOM  16085 2HD  LYS A1073     -71.799   4.612  74.185  1.00 13.000          H  
ATOM  16086 1HE  LYS A1073     -73.892   4.450  75.499  1.00 13.000          H  
ATOM  16087 2HE  LYS A1073     -74.837   4.816  74.050  1.00 13.000          H  
ATOM  16088 1HZ  LYS A1073     -74.801   2.468  74.508  1.00 13.000          H  
ATOM  16089 2HZ  LYS A1073     -74.030   2.731  73.078  1.00 13.000          H  
ATOM  16090 3HZ  LYS A1073     -73.153   2.417  74.434  1.00 13.000          H  
ATOM  16091  N   ALA A1074     -70.087   9.849  72.171  1.00  7.490          N  
ATOM  16092  CA  ALA A1074     -68.851  10.484  71.770  1.00  7.400          C  
ATOM  16093  C   ALA A1074     -68.642  11.780  72.550  1.00  7.290          C  
ATOM  16094  O   ALA A1074     -67.533  12.061  73.026  1.00  7.370          O  
ATOM  16095  CB  ALA A1074     -68.899  10.749  70.282  1.00 10.400          C  
ATOM  16096  H   ALA A1074     -70.796   9.685  71.451  1.00  8.990          H  
ATOM  16097  HA  ALA A1074     -68.027   9.808  71.995  1.00  8.880          H  
ATOM  16098 1HB  ALA A1074     -67.997  11.189  69.953  1.00 12.480          H  
ATOM  16099 2HB  ALA A1074     -69.047   9.807  69.757  1.00 12.480          H  
ATOM  16100 3HB  ALA A1074     -69.734  11.420  70.063  1.00 12.480          H  
ATOM  16101  N   THR A1075     -69.724  12.543  72.741  1.00  7.140          N  
ATOM  16102  CA  THR A1075     -69.625  13.786  73.476  1.00  7.040          C  
ATOM  16103  C   THR A1075     -69.241  13.490  74.930  1.00  7.180          C  
ATOM  16104  O   THR A1075     -68.364  14.145  75.493  1.00  7.180          O  
ATOM  16105  CB  THR A1075     -70.960  14.564  73.423  1.00  9.900          C  
ATOM  16106  OG1 THR A1075     -71.307  14.853  72.046  1.00  9.900          O  
ATOM  16107  CG2 THR A1075     -70.792  15.899  74.168  1.00  9.900          C  
ATOM  16108  H   THR A1075     -70.620  12.301  72.309  1.00  8.570          H  
ATOM  16109  HA  THR A1075     -68.842  14.397  73.029  1.00  8.450          H  
ATOM  16110  HB  THR A1075     -71.756  13.975  73.880  1.00 11.880          H  
ATOM  16111  HG1 THR A1075     -71.639  14.030  71.600  1.00 11.880          H  
ATOM  16112 1HG2 THR A1075     -71.727  16.454  74.121  1.00 11.880          H  
ATOM  16113 2HG2 THR A1075     -70.535  15.718  75.210  1.00 11.880          H  
ATOM  16114 3HG2 THR A1075     -69.999  16.480  73.696  1.00 11.880          H  
ATOM  16115  N   ALA A1076     -69.926  12.506  75.540  1.00  7.350          N  
ATOM  16116  CA  ALA A1076     -69.695  12.069  76.918  1.00  7.540          C  
ATOM  16117  C   ALA A1076     -68.285  11.521  77.135  1.00  7.730          C  
ATOM  16118  O   ALA A1076     -67.738  11.630  78.233  1.00  7.870          O  
ATOM  16119  CB  ALA A1076     -70.705  11.006  77.297  1.00 10.480          C  
ATOM  16120  H   ALA A1076     -70.673  12.037  75.020  1.00  8.820          H  
ATOM  16121  HA  ALA A1076     -69.826  12.934  77.566  1.00  9.050          H  
ATOM  16122 1HB  ALA A1076     -70.551  10.712  78.333  1.00 12.580          H  
ATOM  16123 2HB  ALA A1076     -71.711  11.404  77.172  1.00 12.580          H  
ATOM  16124 3HB  ALA A1076     -70.572  10.145  76.652  1.00 12.580          H  
ATOM  16125  N   ALA A1077     -67.737  10.852  76.110  1.00  7.800          N  
ATOM  16126  CA  ALA A1077     -66.389  10.292  76.111  1.00  8.010          C  
ATOM  16127  C   ALA A1077     -65.343  11.383  76.272  1.00  7.950          C  
ATOM  16128  O   ALA A1077     -64.308  11.179  76.910  1.00  8.240          O  
ATOM  16129  CB  ALA A1077     -66.129   9.521  74.831  1.00 11.130          C  
ATOM  16130  H   ALA A1077     -68.307  10.699  75.277  1.00  9.360          H  
ATOM  16131  HA  ALA A1077     -66.308   9.615  76.960  1.00  9.610          H  
ATOM  16132 1HB  ALA A1077     -65.131   9.093  74.866  1.00 13.360          H  
ATOM  16133 2HB  ALA A1077     -66.869   8.728  74.731  1.00 13.360          H  
ATOM  16134 3HB  ALA A1077     -66.205  10.191  73.986  1.00 13.360          H  
ATOM  16135  N   ASN A1078     -65.633  12.563  75.720  1.00  7.730          N  
ATOM  16136  CA  ASN A1078     -64.738  13.704  75.762  1.00  7.700          C  
ATOM  16137  C   ASN A1078     -65.404  14.929  76.388  1.00  7.890          C  
ATOM  16138  O   ASN A1078     -65.493  15.975  75.740  1.00  7.920          O  
ATOM  16139  CB  ASN A1078     -64.274  14.010  74.359  1.00 10.790          C  
ATOM  16140  CG  ASN A1078     -63.460  12.918  73.838  1.00 10.790          C  
ATOM  16141  OD1 ASN A1078     -62.266  12.864  74.157  1.00 10.790          O  
ATOM  16142  ND2 ASN A1078     -64.044  12.033  73.083  1.00 10.790          N  
ATOM  16143  H   ASN A1078     -66.494  12.640  75.163  1.00  9.280          H  
ATOM  16144  HA  ASN A1078     -63.860  13.437  76.344  1.00  9.240          H  
ATOM  16145 1HB  ASN A1078     -65.140  14.159  73.704  1.00 12.950          H  
ATOM  16146 2HB  ASN A1078     -63.691  14.918  74.346  1.00 12.950          H  
ATOM  16147 1HD2 ASN A1078     -63.525  11.265  72.717  1.00 12.950          H  
ATOM  16148 2HD2 ASN A1078     -65.026  12.128  72.870  1.00 12.950          H  
ATOM  16149  N   PRO A1079     -65.793  14.861  77.684  1.00  8.210          N  
ATOM  16150  CA  PRO A1079     -66.606  15.839  78.388  1.00  8.460          C  
ATOM  16151  C   PRO A1079     -65.936  17.195  78.475  1.00  8.460          C  
ATOM  16152  O   PRO A1079     -66.604  18.215  78.636  1.00  8.650          O  
ATOM  16153  CB  PRO A1079     -66.746  15.226  79.786  1.00 12.690          C  
ATOM  16154  CG  PRO A1079     -65.533  14.339  79.945  1.00 12.690          C  
ATOM  16155  CD  PRO A1079     -65.247  13.808  78.571  1.00 12.690          C  
ATOM  16156  HA  PRO A1079     -67.583  15.914  77.886  1.00 10.150          H  
ATOM  16157 1HB  PRO A1079     -66.790  16.024  80.543  1.00 15.230          H  
ATOM  16158 2HB  PRO A1079     -67.691  14.662  79.851  1.00 15.230          H  
ATOM  16159 1HG  PRO A1079     -64.684  14.905  80.364  1.00 15.230          H  
ATOM  16160 2HG  PRO A1079     -65.753  13.532  80.661  1.00 15.230          H  
ATOM  16161 1HD  PRO A1079     -64.162  13.695  78.463  1.00 15.230          H  
ATOM  16162 2HD  PRO A1079     -65.767  12.877  78.455  1.00 15.230          H  
ATOM  16163  N   ASP A1080     -64.608  17.212  78.348  1.00  8.350          N  
ATOM  16164  CA  ASP A1080     -63.853  18.427  78.404  1.00  8.460          C  
ATOM  16165  C   ASP A1080     -62.817  18.447  77.313  1.00  8.240          C  
ATOM  16166  O   ASP A1080     -61.754  19.061  77.441  1.00  8.340          O  
ATOM  16167  CB  ASP A1080     -63.196  18.418  79.756  1.00 11.800          C  
ATOM  16168  CG  ASP A1080     -62.354  17.099  79.911  1.00 11.800          C  
ATOM  16169  OD1 ASP A1080     -62.100  16.349  78.919  1.00 11.800          O  
ATOM  16170  OD2 ASP A1080     -62.027  16.804  81.039  1.00 11.800          O  
ATOM  16171  H   ASP A1080     -64.046  16.367  78.260  1.00 10.020          H  
ATOM  16172  HA  ASP A1080     -64.521  19.281  78.290  1.00 10.150          H  
ATOM  16173 1HB  ASP A1080     -62.543  19.287  79.865  1.00 14.160          H  
ATOM  16174 2HB  ASP A1080     -63.955  18.465  80.540  1.00 14.160          H  
ATOM  16175  N   MET A1081     -63.202  17.860  76.194  1.00  8.160          N  
ATOM  16176  CA  MET A1081     -62.432  17.790  74.975  1.00  8.100          C  
ATOM  16177  C   MET A1081     -60.957  17.416  75.133  1.00  8.260          C  
ATOM  16178  O   MET A1081     -60.135  17.825  74.315  1.00  8.080          O  
ATOM  16179  CB  MET A1081     -62.573  19.128  74.286  1.00 11.360          C  
ATOM  16180  CG  MET A1081     -64.011  19.435  74.027  1.00 11.360          C  
ATOM  16181  SD  MET A1081     -64.767  18.229  72.956  1.00 11.360          S  
ATOM  16182  CE  MET A1081     -66.482  18.286  73.436  1.00 11.360          C  
ATOM  16183  H   MET A1081     -64.117  17.392  76.192  1.00  9.790          H  
ATOM  16184  HA  MET A1081     -62.883  17.028  74.349  1.00  9.720          H  
ATOM  16185 1HB  MET A1081     -62.141  19.916  74.901  1.00 13.640          H  
ATOM  16186 2HB  MET A1081     -62.045  19.114  73.330  1.00 13.640          H  
ATOM  16187 1HG  MET A1081     -64.569  19.477  74.960  1.00 13.640          H  
ATOM  16188 2HG  MET A1081     -64.067  20.391  73.569  1.00 13.640          H  
ATOM  16189 1HE  MET A1081     -67.048  17.575  72.835  1.00 13.640          H  
ATOM  16190 2HE  MET A1081     -66.575  18.018  74.493  1.00 13.640          H  
ATOM  16191 3HE  MET A1081     -66.877  19.284  73.280  1.00 13.640          H  
ATOM  16192  N   ARG A1082     -60.604  16.549  76.094  1.00  8.750          N  
ATOM  16193  CA  ARG A1082     -59.191  16.182  76.245  1.00  8.950          C  
ATOM  16194  C   ARG A1082     -58.538  15.503  75.015  1.00  8.740          C  
ATOM  16195  O   ARG A1082     -57.321  15.616  74.822  1.00  8.700          O  
ATOM  16196  CB  ARG A1082     -59.026  15.315  77.482  1.00 12.450          C  
ATOM  16197  CG  ARG A1082     -59.716  13.961  77.441  1.00 12.450          C  
ATOM  16198  CD  ARG A1082     -59.592  13.257  78.729  1.00 12.450          C  
ATOM  16199  NE  ARG A1082     -60.300  13.958  79.793  1.00 12.450          N  
ATOM  16200  CZ  ARG A1082     -60.269  13.616  81.103  1.00 12.450          C  
ATOM  16201  NH1 ARG A1082     -59.585  12.555  81.513  1.00 12.450          N  
ATOM  16202  NH2 ARG A1082     -60.927  14.359  81.971  1.00 12.450          N  
ATOM  16203  H   ARG A1082     -61.283  16.241  76.805  1.00 10.500          H  
ATOM  16204  HA  ARG A1082     -58.641  17.105  76.443  1.00 10.740          H  
ATOM  16205 1HB  ARG A1082     -57.965  15.146  77.659  1.00 14.940          H  
ATOM  16206 2HB  ARG A1082     -59.413  15.865  78.343  1.00 14.940          H  
ATOM  16207 1HG  ARG A1082     -60.776  14.084  77.212  1.00 14.940          H  
ATOM  16208 2HG  ARG A1082     -59.249  13.346  76.697  1.00 14.940          H  
ATOM  16209 1HD  ARG A1082     -60.015  12.256  78.633  1.00 14.940          H  
ATOM  16210 2HD  ARG A1082     -58.539  13.191  78.997  1.00 14.940          H  
ATOM  16211  HE  ARG A1082     -60.865  14.796  79.530  1.00 14.940          H  
ATOM  16212 1HH1 ARG A1082     -59.081  11.986  80.850  1.00 14.940          H  
ATOM  16213 2HH1 ARG A1082     -59.571  12.311  82.493  1.00 14.940          H  
ATOM  16214 1HH2 ARG A1082     -61.432  15.202  81.635  1.00 14.940          H  
ATOM  16215 2HH2 ARG A1082     -60.922  14.136  82.949  1.00 14.940          H  
ATOM  16216  N   LYS A1083     -59.322  14.819  74.158  1.00  8.790          N  
ATOM  16217  CA  LYS A1083     -58.741  14.189  72.963  1.00  8.710          C  
ATOM  16218  C   LYS A1083     -59.106  14.914  71.665  1.00  8.200          C  
ATOM  16219  O   LYS A1083     -58.432  14.724  70.645  1.00  8.150          O  
ATOM  16220  CB  LYS A1083     -59.167  12.729  72.824  1.00 12.230          C  
ATOM  16221  CG  LYS A1083     -58.668  11.816  73.918  1.00 12.230          C  
ATOM  16222  CD  LYS A1083     -59.102  10.379  73.683  1.00 12.230          C  
ATOM  16223  CE  LYS A1083     -58.582   9.456  74.781  1.00 12.230          C  
ATOM  16224  NZ  LYS A1083     -59.020   8.045  74.578  1.00 12.230          N  
ATOM  16225  H   LYS A1083     -60.307  14.695  74.358  1.00 10.550          H  
ATOM  16226  HA  LYS A1083     -57.656  14.219  73.055  1.00 10.450          H  
ATOM  16227 1HB  LYS A1083     -60.245  12.667  72.779  1.00 14.670          H  
ATOM  16228 2HB  LYS A1083     -58.789  12.342  71.879  1.00 14.670          H  
ATOM  16229 1HG  LYS A1083     -57.581  11.871  73.975  1.00 14.670          H  
ATOM  16230 2HG  LYS A1083     -59.078  12.143  74.853  1.00 14.670          H  
ATOM  16231 1HD  LYS A1083     -60.194  10.333  73.672  1.00 14.670          H  
ATOM  16232 2HD  LYS A1083     -58.729  10.036  72.719  1.00 14.670          H  
ATOM  16233 1HE  LYS A1083     -57.494   9.490  74.789  1.00 14.670          H  
ATOM  16234 2HE  LYS A1083     -58.954   9.806  75.744  1.00 14.670          H  
ATOM  16235 1HZ  LYS A1083     -58.657   7.469  75.325  1.00 14.670          H  
ATOM  16236 2HZ  LYS A1083     -60.030   8.000  74.581  1.00 14.670          H  
ATOM  16237 3HZ  LYS A1083     -58.672   7.706  73.693  1.00 14.670          H  
ATOM  16238  N   TRP A1084     -60.216  15.671  71.690  1.00  7.920          N  
ATOM  16239  CA  TRP A1084     -60.797  16.414  70.558  1.00  7.510          C  
ATOM  16240  C   TRP A1084     -60.443  17.910  70.472  1.00  7.370          C  
ATOM  16241  O   TRP A1084     -61.276  18.719  70.877  1.00  7.500          O  
ATOM  16242  CB  TRP A1084     -62.314  16.390  70.619  1.00 10.680          C  
ATOM  16243  CG  TRP A1084     -62.953  15.103  70.403  1.00 10.680          C  
ATOM  16244  CD1 TRP A1084     -62.383  13.879  70.224  1.00 10.680          C  
ATOM  16245  CD2 TRP A1084     -64.369  14.898  70.362  1.00 10.680          C  
ATOM  16246  NE1 TRP A1084     -63.351  12.939  70.077  1.00 10.680          N  
ATOM  16247  CE2 TRP A1084     -64.576  13.549  70.173  1.00 10.680          C  
ATOM  16248  CE3 TRP A1084     -65.468  15.752  70.477  1.00 10.680          C  
ATOM  16249  CZ2 TRP A1084     -65.830  13.018  70.109  1.00 10.680          C  
ATOM  16250  CZ3 TRP A1084     -66.733  15.225  70.416  1.00 10.680          C  
ATOM  16251  CH2 TRP A1084     -66.916  13.896  70.240  1.00 10.680          C  
ATOM  16252  H   TRP A1084     -60.702  15.748  72.571  1.00  9.500          H  
ATOM  16253  HA  TRP A1084     -60.497  15.914  69.644  1.00  9.010          H  
ATOM  16254 1HB  TRP A1084     -62.623  16.747  71.594  1.00 12.810          H  
ATOM  16255 2HB  TRP A1084     -62.711  17.078  69.880  1.00 12.810          H  
ATOM  16256  HD1 TRP A1084     -61.316  13.672  70.201  1.00 12.810          H  
ATOM  16257  HE1 TRP A1084     -63.195  11.953  69.933  1.00 12.810          H  
ATOM  16258  HE3 TRP A1084     -65.329  16.813  70.614  1.00 12.810          H  
ATOM  16259  HZ2 TRP A1084     -65.976  11.956  69.965  1.00 12.810          H  
ATOM  16260  HZ3 TRP A1084     -67.583  15.902  70.510  1.00 12.810          H  
ATOM  16261  HH2 TRP A1084     -67.931  13.515  70.195  1.00 12.810          H  
ATOM  16262  N   PRO A1085     -59.263  18.337  70.013  1.00  7.230          N  
ATOM  16263  CA  PRO A1085     -58.880  19.731  69.934  1.00  7.240          C  
ATOM  16264  C   PRO A1085     -59.808  20.387  68.941  1.00  6.830          C  
ATOM  16265  O   PRO A1085     -60.238  19.702  68.014  1.00  6.510          O  
ATOM  16266  CB  PRO A1085     -57.448  19.654  69.417  1.00 10.860          C  
ATOM  16267  CG  PRO A1085     -57.355  18.327  68.735  1.00 10.860          C  
ATOM  16268  CD  PRO A1085     -58.261  17.423  69.524  1.00 10.860          C  
ATOM  16269  HA  PRO A1085     -58.949  20.200  70.928  1.00  8.690          H  
ATOM  16270 1HB  PRO A1085     -57.290  20.439  68.683  1.00 13.030          H  
ATOM  16271 2HB  PRO A1085     -56.736  19.802  70.237  1.00 13.030          H  
ATOM  16272 1HG  PRO A1085     -57.682  18.432  67.691  1.00 13.030          H  
ATOM  16273 2HG  PRO A1085     -56.319  17.987  68.692  1.00 13.030          H  
ATOM  16274 1HD  PRO A1085     -58.656  16.655  68.869  1.00 13.030          H  
ATOM  16275 2HD  PRO A1085     -57.737  17.019  70.369  1.00 13.030          H  
ATOM  16276  N   ASP A1086     -60.101  21.683  69.099  1.00  6.880          N  
ATOM  16277  CA  ASP A1086     -60.974  22.425  68.179  1.00  6.550          C  
ATOM  16278  C   ASP A1086     -61.104  21.860  66.763  1.00  6.240          C  
ATOM  16279  O   ASP A1086     -62.210  21.559  66.340  1.00  5.990          O  
ATOM  16280  CB  ASP A1086     -60.598  23.898  68.065  1.00  9.300          C  
ATOM  16281  CG  ASP A1086     -60.878  24.675  69.325  1.00  9.300          C  
ATOM  16282  OD1 ASP A1086     -61.467  24.125  70.237  1.00  9.300          O  
ATOM  16283  OD2 ASP A1086     -60.554  25.830  69.357  1.00  9.300          O  
ATOM  16284  H   ASP A1086     -59.748  22.184  69.907  1.00  8.260          H  
ATOM  16285  HA  ASP A1086     -61.970  22.415  68.617  1.00  7.860          H  
ATOM  16286 1HB  ASP A1086     -59.561  24.002  67.802  1.00 11.160          H  
ATOM  16287 2HB  ASP A1086     -61.175  24.346  67.258  1.00 11.160          H  
ATOM  16288  N   SER A1087     -60.032  21.678  65.984  1.00  6.320          N  
ATOM  16289  CA  SER A1087     -60.299  21.242  64.602  1.00  6.140          C  
ATOM  16290  C   SER A1087     -61.056  19.904  64.513  1.00  6.010          C  
ATOM  16291  O   SER A1087     -61.888  19.710  63.620  1.00  5.810          O  
ATOM  16292  CB  SER A1087     -58.998  21.084  63.845  1.00  8.670          C  
ATOM  16293  OG  SER A1087     -58.255  19.998  64.343  1.00  8.670          O  
ATOM  16294  H   SER A1087     -59.074  21.873  66.317  1.00  7.580          H  
ATOM  16295  HA  SER A1087     -60.902  22.009  64.116  1.00  7.370          H  
ATOM  16296 1HB  SER A1087     -59.209  20.931  62.788  1.00 10.400          H  
ATOM  16297 2HB  SER A1087     -58.413  21.999  63.940  1.00 10.400          H  
ATOM  16298  HG  SER A1087     -57.453  19.960  63.814  1.00 10.400          H  
ATOM  16299  N   VAL A1088     -60.850  19.025  65.484  1.00  6.190          N  
ATOM  16300  CA  VAL A1088     -61.509  17.734  65.532  1.00  6.150          C  
ATOM  16301  C   VAL A1088     -62.911  17.933  66.028  1.00  6.010          C  
ATOM  16302  O   VAL A1088     -63.877  17.403  65.469  1.00  5.880          O  
ATOM  16303  CB  VAL A1088     -60.747  16.778  66.470  1.00  8.630          C  
ATOM  16304  CG1 VAL A1088     -61.519  15.466  66.670  1.00  8.630          C  
ATOM  16305  CG2 VAL A1088     -59.380  16.513  65.877  1.00  8.630          C  
ATOM  16306  H   VAL A1088     -60.195  19.277  66.222  1.00  7.430          H  
ATOM  16307  HA  VAL A1088     -61.542  17.313  64.527  1.00  7.380          H  
ATOM  16308  HB  VAL A1088     -60.635  17.248  67.441  1.00 10.350          H  
ATOM  16309 1HG1 VAL A1088     -60.957  14.816  67.338  1.00 10.350          H  
ATOM  16310 2HG1 VAL A1088     -62.489  15.668  67.115  1.00 10.350          H  
ATOM  16311 3HG1 VAL A1088     -61.657  14.969  65.712  1.00 10.350          H  
ATOM  16312 1HG2 VAL A1088     -58.815  15.853  66.532  1.00 10.350          H  
ATOM  16313 2HG2 VAL A1088     -59.498  16.043  64.903  1.00 10.350          H  
ATOM  16314 3HG2 VAL A1088     -58.843  17.454  65.758  1.00 10.350          H  
ATOM  16315  N   ARG A1089     -63.000  18.680  67.112  1.00  6.080          N  
ATOM  16316  CA  ARG A1089     -64.254  18.961  67.762  1.00  6.000          C  
ATOM  16317  C   ARG A1089     -65.234  19.579  66.775  1.00  5.740          C  
ATOM  16318  O   ARG A1089     -66.374  19.127  66.667  1.00  5.660          O  
ATOM  16319  CB  ARG A1089     -64.022  19.924  68.896  1.00  8.430          C  
ATOM  16320  CG  ARG A1089     -65.201  20.260  69.699  1.00  8.430          C  
ATOM  16321  CD  ARG A1089     -64.858  21.231  70.714  1.00  8.430          C  
ATOM  16322  NE  ARG A1089     -65.982  21.512  71.586  1.00  8.430          N  
ATOM  16323  CZ  ARG A1089     -65.935  22.355  72.641  1.00  8.430          C  
ATOM  16324  NH1 ARG A1089     -64.816  23.004  72.903  1.00  8.430          N  
ATOM  16325  NH2 ARG A1089     -67.001  22.519  73.407  1.00  8.430          N  
ATOM  16326  H   ARG A1089     -62.128  19.090  67.466  1.00  7.300          H  
ATOM  16327  HA  ARG A1089     -64.672  18.031  68.147  1.00  7.200          H  
ATOM  16328 1HB  ARG A1089     -63.262  19.530  69.559  1.00 10.120          H  
ATOM  16329 2HB  ARG A1089     -63.648  20.850  68.493  1.00 10.120          H  
ATOM  16330 1HG  ARG A1089     -65.950  20.684  69.073  1.00 10.120          H  
ATOM  16331 2HG  ARG A1089     -65.597  19.369  70.182  1.00 10.120          H  
ATOM  16332 1HD  ARG A1089     -64.034  20.845  71.303  1.00 10.120          H  
ATOM  16333 2HD  ARG A1089     -64.556  22.157  70.233  1.00 10.120          H  
ATOM  16334  HE  ARG A1089     -66.879  21.026  71.374  1.00 10.120          H  
ATOM  16335 1HH1 ARG A1089     -64.004  22.857  72.311  1.00 10.120          H  
ATOM  16336 2HH1 ARG A1089     -64.762  23.639  73.687  1.00 10.120          H  
ATOM  16337 1HH2 ARG A1089     -67.853  22.007  73.202  1.00 10.120          H  
ATOM  16338 2HH2 ARG A1089     -66.970  23.144  74.199  1.00 10.120          H  
ATOM  16339  N   MET A1090     -64.767  20.599  66.043  1.00  5.660          N  
ATOM  16340  CA  MET A1090     -65.574  21.323  65.083  1.00  5.480          C  
ATOM  16341  C   MET A1090     -65.996  20.447  63.928  1.00  5.390          C  
ATOM  16342  O   MET A1090     -67.144  20.527  63.508  1.00  5.290          O  
ATOM  16343  CB  MET A1090     -64.833  22.553  64.552  1.00  7.740          C  
ATOM  16344  CG  MET A1090     -64.539  23.674  65.583  1.00  7.740          C  
ATOM  16345  SD  MET A1090     -65.997  24.358  66.347  1.00  7.740          S  
ATOM  16346  CE  MET A1090     -66.022  23.537  67.913  1.00  7.740          C  
ATOM  16347  H   MET A1090     -63.808  20.887  66.182  1.00  6.790          H  
ATOM  16348  HA  MET A1090     -66.482  21.653  65.582  1.00  6.580          H  
ATOM  16349 1HB  MET A1090     -63.871  22.229  64.149  1.00  9.290          H  
ATOM  16350 2HB  MET A1090     -65.399  22.989  63.728  1.00  9.290          H  
ATOM  16351 1HG  MET A1090     -63.906  23.287  66.371  1.00  9.290          H  
ATOM  16352 2HG  MET A1090     -64.004  24.484  65.089  1.00  9.290          H  
ATOM  16353 1HE  MET A1090     -66.878  23.874  68.473  1.00  9.290          H  
ATOM  16354 2HE  MET A1090     -66.102  22.477  67.763  1.00  9.290          H  
ATOM  16355 3HE  MET A1090     -65.110  23.759  68.463  1.00  9.290          H  
ATOM  16356  N   ASP A1091     -65.126  19.580  63.395  1.00  5.460          N  
ATOM  16357  CA  ASP A1091     -65.619  18.739  62.309  1.00  5.430          C  
ATOM  16358  C   ASP A1091     -66.763  17.846  62.786  1.00  5.460          C  
ATOM  16359  O   ASP A1091     -67.743  17.644  62.067  1.00  5.420          O  
ATOM  16360  CB  ASP A1091     -64.517  17.863  61.708  1.00  7.610          C  
ATOM  16361  CG  ASP A1091     -63.507  18.617  60.822  1.00  7.610          C  
ATOM  16362  OD1 ASP A1091     -63.753  19.748  60.460  1.00  7.610          O  
ATOM  16363  OD2 ASP A1091     -62.511  18.020  60.480  1.00  7.610          O  
ATOM  16364  H   ASP A1091     -64.139  19.553  63.676  1.00  6.550          H  
ATOM  16365  HA  ASP A1091     -66.000  19.388  61.521  1.00  6.520          H  
ATOM  16366 1HB  ASP A1091     -63.962  17.394  62.530  1.00  9.140          H  
ATOM  16367 2HB  ASP A1091     -64.969  17.065  61.126  1.00  9.140          H  
ATOM  16368  N   ILE A1092     -66.653  17.323  64.011  1.00  5.590          N  
ATOM  16369  CA  ILE A1092     -67.691  16.443  64.547  1.00  5.690          C  
ATOM  16370  C   ILE A1092     -69.003  17.200  64.780  1.00  5.620          C  
ATOM  16371  O   ILE A1092     -70.093  16.726  64.404  1.00  5.670          O  
ATOM  16372  CB  ILE A1092     -67.205  15.801  65.869  1.00  7.930          C  
ATOM  16373  CG1 ILE A1092     -66.030  14.843  65.549  1.00  7.930          C  
ATOM  16374  CG2 ILE A1092     -68.368  15.058  66.590  1.00  7.930          C  
ATOM  16375  CD1 ILE A1092     -65.262  14.391  66.755  1.00  7.930          C  
ATOM  16376  H   ILE A1092     -65.792  17.497  64.548  1.00  6.710          H  
ATOM  16377  HA  ILE A1092     -67.876  15.654  63.826  1.00  6.830          H  
ATOM  16378  HB  ILE A1092     -66.815  16.580  66.524  1.00  9.510          H  
ATOM  16379 1HG1 ILE A1092     -66.412  13.962  65.030  1.00  9.510          H  
ATOM  16380 2HG1 ILE A1092     -65.334  15.355  64.887  1.00  9.510          H  
ATOM  16381 1HG2 ILE A1092     -68.019  14.620  67.513  1.00  9.510          H  
ATOM  16382 2HG2 ILE A1092     -69.172  15.754  66.826  1.00  9.510          H  
ATOM  16383 3HG2 ILE A1092     -68.754  14.273  65.939  1.00  9.510          H  
ATOM  16384 1HD1 ILE A1092     -64.450  13.738  66.439  1.00  9.510          H  
ATOM  16385 2HD1 ILE A1092     -64.850  15.258  67.271  1.00  9.510          H  
ATOM  16386 3HD1 ILE A1092     -65.905  13.850  67.417  1.00  9.510          H  
ATOM  16387  N   GLU A1093     -68.902  18.352  65.434  1.00  5.550          N  
ATOM  16388  CA  GLU A1093     -70.050  19.184  65.740  1.00  5.510          C  
ATOM  16389  C   GLU A1093     -70.691  19.728  64.454  1.00  5.430          C  
ATOM  16390  O   GLU A1093     -71.919  19.808  64.343  1.00  5.510          O  
ATOM  16391  CB  GLU A1093     -69.595  20.259  66.722  1.00  7.730          C  
ATOM  16392  CG  GLU A1093     -69.254  19.641  68.109  1.00  7.730          C  
ATOM  16393  CD  GLU A1093     -68.653  20.564  69.074  1.00  7.730          C  
ATOM  16394  OE1 GLU A1093     -68.293  21.623  68.673  1.00  7.730          O  
ATOM  16395  OE2 GLU A1093     -68.542  20.207  70.237  1.00  7.730          O  
ATOM  16396  H   GLU A1093     -67.972  18.666  65.738  1.00  6.660          H  
ATOM  16397  HA  GLU A1093     -70.789  18.567  66.247  1.00  6.610          H  
ATOM  16398 1HB  GLU A1093     -68.693  20.740  66.340  1.00  9.280          H  
ATOM  16399 2HB  GLU A1093     -70.357  21.025  66.832  1.00  9.280          H  
ATOM  16400 1HG  GLU A1093     -70.129  19.237  68.537  1.00  9.280          H  
ATOM  16401 2HG  GLU A1093     -68.568  18.811  67.953  1.00  9.280          H  
ATOM  16402  N   ALA A1094     -69.868  20.091  63.462  1.00  5.350          N  
ATOM  16403  CA  ALA A1094     -70.368  20.589  62.191  1.00  5.330          C  
ATOM  16404  C   ALA A1094     -71.196  19.528  61.486  1.00  5.450          C  
ATOM  16405  O   ALA A1094     -72.262  19.846  60.958  1.00  5.520          O  
ATOM  16406  CB  ALA A1094     -69.225  21.021  61.303  1.00  7.470          C  
ATOM  16407  H   ALA A1094     -68.861  20.048  63.598  1.00  6.420          H  
ATOM  16408  HA  ALA A1094     -71.008  21.448  62.391  1.00  6.400          H  
ATOM  16409 1HB  ALA A1094     -69.618  21.411  60.365  1.00  8.960          H  
ATOM  16410 2HB  ALA A1094     -68.650  21.795  61.809  1.00  8.960          H  
ATOM  16411 3HB  ALA A1094     -68.582  20.163  61.102  1.00  8.960          H  
ATOM  16412  N   VAL A1095     -70.743  18.263  61.525  1.00  5.510          N  
ATOM  16413  CA  VAL A1095     -71.491  17.165  60.924  1.00  5.680          C  
ATOM  16414  C   VAL A1095     -72.829  16.992  61.620  1.00  5.850          C  
ATOM  16415  O   VAL A1095     -73.844  16.778  60.952  1.00  5.990          O  
ATOM  16416  CB  VAL A1095     -70.684  15.858  60.929  1.00  7.880          C  
ATOM  16417  CG1 VAL A1095     -71.562  14.669  60.501  1.00  7.880          C  
ATOM  16418  CG2 VAL A1095     -69.537  15.995  59.934  1.00  7.880          C  
ATOM  16419  H   VAL A1095     -69.816  18.078  61.929  1.00  6.610          H  
ATOM  16420  HA  VAL A1095     -71.677  17.418  59.882  1.00  6.820          H  
ATOM  16421  HB  VAL A1095     -70.294  15.672  61.934  1.00  9.460          H  
ATOM  16422 1HG1 VAL A1095     -70.945  13.776  60.495  1.00  9.460          H  
ATOM  16423 2HG1 VAL A1095     -72.393  14.529  61.188  1.00  9.460          H  
ATOM  16424 3HG1 VAL A1095     -71.955  14.843  59.492  1.00  9.460          H  
ATOM  16425 1HG2 VAL A1095     -68.949  15.078  59.928  1.00  9.460          H  
ATOM  16426 2HG2 VAL A1095     -69.947  16.167  58.935  1.00  9.460          H  
ATOM  16427 3HG2 VAL A1095     -68.907  16.821  60.200  1.00  9.460          H  
ATOM  16428  N   THR A1096     -72.834  17.061  62.953  1.00  5.870          N  
ATOM  16429  CA  THR A1096     -74.070  16.943  63.716  1.00  6.060          C  
ATOM  16430  C   THR A1096     -75.051  18.023  63.251  1.00  6.060          C  
ATOM  16431  O   THR A1096     -76.231  17.744  63.014  1.00  6.260          O  
ATOM  16432  CB  THR A1096     -73.806  17.081  65.224  1.00  8.410          C  
ATOM  16433  OG1 THR A1096     -72.914  16.033  65.650  1.00  8.410          O  
ATOM  16434  CG2 THR A1096     -75.119  16.970  65.989  1.00  8.410          C  
ATOM  16435  H   THR A1096     -71.941  17.173  63.442  1.00  7.040          H  
ATOM  16436  HA  THR A1096     -74.511  15.966  63.525  1.00  7.270          H  
ATOM  16437  HB  THR A1096     -73.350  18.044  65.430  1.00 10.090          H  
ATOM  16438  HG1 THR A1096     -72.039  16.171  65.244  1.00 10.090          H  
ATOM  16439 1HG2 THR A1096     -74.924  17.064  67.052  1.00 10.090          H  
ATOM  16440 2HG2 THR A1096     -75.808  17.759  65.688  1.00 10.090          H  
ATOM  16441 3HG2 THR A1096     -75.574  16.002  65.788  1.00 10.090          H  
ATOM  16442  N   HIS A1097     -74.570  19.257  63.088  1.00  5.890          N  
ATOM  16443  CA  HIS A1097     -75.449  20.299  62.589  1.00  5.950          C  
ATOM  16444  C   HIS A1097     -75.879  20.070  61.141  1.00  6.050          C  
ATOM  16445  O   HIS A1097     -77.043  20.288  60.799  1.00  6.270          O  
ATOM  16446  CB  HIS A1097     -74.805  21.672  62.637  1.00  8.310          C  
ATOM  16447  CG  HIS A1097     -74.753  22.324  63.950  1.00  8.310          C  
ATOM  16448  ND1 HIS A1097     -75.888  22.628  64.654  1.00  8.310          N  
ATOM  16449  CD2 HIS A1097     -73.726  22.805  64.676  1.00  8.310          C  
ATOM  16450  CE1 HIS A1097     -75.568  23.241  65.742  1.00  8.310          C  
ATOM  16451  NE2 HIS A1097     -74.267  23.375  65.783  1.00  8.310          N  
ATOM  16452  H   HIS A1097     -73.600  19.468  63.351  1.00  7.070          H  
ATOM  16453  HA  HIS A1097     -76.346  20.328  63.203  1.00  7.140          H  
ATOM  16454 1HB  HIS A1097     -73.788  21.605  62.247  1.00  9.970          H  
ATOM  16455 2HB  HIS A1097     -75.362  22.303  61.982  1.00  9.970          H  
ATOM  16456  HD2 HIS A1097     -72.667  22.765  64.417  1.00  9.970          H  
ATOM  16457  HE1 HIS A1097     -76.263  23.599  66.474  1.00  9.970          H  
ATOM  16458  HE2 HIS A1097     -73.754  23.837  66.514  1.00  9.970          H  
ATOM  16459  N   ASN A1098     -74.972  19.609  60.276  1.00  5.950          N  
ATOM  16460  CA  ASN A1098     -75.343  19.403  58.883  1.00  6.060          C  
ATOM  16461  C   ASN A1098     -76.468  18.379  58.800  1.00  6.290          C  
ATOM  16462  O   ASN A1098     -77.420  18.552  58.030  1.00  6.490          O  
ATOM  16463  CB  ASN A1098     -74.144  18.943  58.084  1.00  8.440          C  
ATOM  16464  CG  ASN A1098     -73.127  20.031  57.880  1.00  8.440          C  
ATOM  16465  OD1 ASN A1098     -73.415  21.230  57.999  1.00  8.440          O  
ATOM  16466  ND2 ASN A1098     -71.923  19.629  57.569  1.00  8.440          N  
ATOM  16467  H   ASN A1098     -74.005  19.470  60.574  1.00  7.140          H  
ATOM  16468  HA  ASN A1098     -75.712  20.342  58.472  1.00  7.270          H  
ATOM  16469 1HB  ASN A1098     -73.666  18.114  58.604  1.00 10.130          H  
ATOM  16470 2HB  ASN A1098     -74.470  18.573  57.114  1.00 10.130          H  
ATOM  16471 1HD2 ASN A1098     -71.197  20.300  57.420  1.00 10.130          H  
ATOM  16472 2HD2 ASN A1098     -71.731  18.652  57.472  1.00 10.130          H  
ATOM  16473  N   MET A1099     -76.381  17.336  59.633  1.00  6.310          N  
ATOM  16474  CA  MET A1099     -77.411  16.316  59.733  1.00  6.570          C  
ATOM  16475  C   MET A1099     -78.718  16.942  60.162  1.00  6.760          C  
ATOM  16476  O   MET A1099     -79.736  16.818  59.484  1.00  7.030          O  
ATOM  16477  CB  MET A1099     -77.004  15.310  60.792  1.00  9.090          C  
ATOM  16478  CG  MET A1099     -78.031  14.248  61.131  1.00  9.090          C  
ATOM  16479  SD  MET A1099     -77.640  13.426  62.689  1.00  9.090          S  
ATOM  16480  CE  MET A1099     -78.075  14.741  63.857  1.00  9.090          C  
ATOM  16481  H   MET A1099     -75.534  17.237  60.203  1.00  7.570          H  
ATOM  16482  HA  MET A1099     -77.548  15.838  58.761  1.00  7.880          H  
ATOM  16483 1HB  MET A1099     -76.119  14.785  60.432  1.00 10.910          H  
ATOM  16484 2HB  MET A1099     -76.707  15.825  61.667  1.00 10.910          H  
ATOM  16485 1HG  MET A1099     -79.035  14.667  61.207  1.00 10.910          H  
ATOM  16486 2HG  MET A1099     -78.049  13.500  60.341  1.00 10.910          H  
ATOM  16487 1HE  MET A1099     -77.939  14.392  64.875  1.00 10.910          H  
ATOM  16488 2HE  MET A1099     -77.447  15.611  63.707  1.00 10.910          H  
ATOM  16489 3HE  MET A1099     -79.103  15.024  63.705  1.00 10.910          H  
ATOM  16490  N   ALA A1100     -78.677  17.702  61.258  1.00  6.640          N  
ATOM  16491  CA  ALA A1100     -79.882  18.306  61.781  1.00  6.820          C  
ATOM  16492  C   ALA A1100     -80.545  19.216  60.740  1.00  6.990          C  
ATOM  16493  O   ALA A1100     -81.767  19.198  60.585  1.00  7.250          O  
ATOM  16494  CB  ALA A1100     -79.550  19.059  63.040  1.00  9.480          C  
ATOM  16495  H   ALA A1100     -77.794  17.812  61.769  1.00  7.970          H  
ATOM  16496  HA  ALA A1100     -80.574  17.516  62.037  1.00  8.180          H  
ATOM  16497 1HB  ALA A1100     -80.450  19.502  63.463  1.00 11.370          H  
ATOM  16498 2HB  ALA A1100     -79.100  18.376  63.764  1.00 11.370          H  
ATOM  16499 3HB  ALA A1100     -78.842  19.819  62.790  1.00 11.370          H  
ATOM  16500  N   ASP A1101     -79.750  19.950  59.964  1.00  6.870          N  
ATOM  16501  CA  ASP A1101     -80.305  20.832  58.948  1.00  7.060          C  
ATOM  16502  C   ASP A1101     -80.968  20.014  57.835  1.00  7.270          C  
ATOM  16503  O   ASP A1101     -82.083  20.331  57.402  1.00  7.540          O  
ATOM  16504  CB  ASP A1101     -79.191  21.745  58.406  1.00  9.810          C  
ATOM  16505  CG  ASP A1101     -79.662  22.870  57.480  1.00  9.810          C  
ATOM  16506  OD1 ASP A1101     -80.624  23.534  57.807  1.00  9.810          O  
ATOM  16507  OD2 ASP A1101     -79.020  23.093  56.460  1.00  9.810          O  
ATOM  16508  H   ASP A1101     -78.742  19.951  60.142  1.00  8.240          H  
ATOM  16509  HA  ASP A1101     -81.068  21.457  59.409  1.00  8.470          H  
ATOM  16510 1HB  ASP A1101     -78.646  22.184  59.243  1.00 11.770          H  
ATOM  16511 2HB  ASP A1101     -78.472  21.127  57.862  1.00 11.770          H  
ATOM  16512  N   SER A1102     -80.312  18.929  57.412  1.00  7.190          N  
ATOM  16513  CA  SER A1102     -80.812  18.047  56.365  1.00  7.410          C  
ATOM  16514  C   SER A1102     -82.165  17.404  56.730  1.00  7.690          C  
ATOM  16515  O   SER A1102     -83.108  17.445  55.930  1.00  7.990          O  
ATOM  16516  CB  SER A1102     -79.767  16.979  56.114  1.00 10.290          C  
ATOM  16517  OG  SER A1102     -80.129  16.095  55.112  1.00 10.290          O  
ATOM  16518  H   SER A1102     -79.375  18.736  57.786  1.00  8.630          H  
ATOM  16519  HA  SER A1102     -80.941  18.635  55.458  1.00  8.890          H  
ATOM  16520 1HB  SER A1102     -78.807  17.439  55.884  1.00 12.340          H  
ATOM  16521 2HB  SER A1102     -79.628  16.412  57.025  1.00 12.340          H  
ATOM  16522  HG  SER A1102     -79.538  15.317  55.264  1.00 12.340          H  
ATOM  16523  N   ILE A1103     -82.288  16.862  57.953  1.00  7.610          N  
ATOM  16524  CA  ILE A1103     -83.541  16.211  58.373  1.00  7.870          C  
ATOM  16525  C   ILE A1103     -84.689  17.228  58.530  1.00  8.090          C  
ATOM  16526  O   ILE A1103     -85.853  16.911  58.250  1.00  8.420          O  
ATOM  16527  CB  ILE A1103     -83.301  15.343  59.644  1.00 10.910          C  
ATOM  16528  CG1 ILE A1103     -82.882  16.235  60.829  1.00 10.910          C  
ATOM  16529  CG2 ILE A1103     -82.270  14.268  59.348  1.00 10.910          C  
ATOM  16530  CD1 ILE A1103     -82.663  15.552  62.163  1.00 10.910          C  
ATOM  16531  H   ILE A1103     -81.458  16.871  58.557  1.00  9.130          H  
ATOM  16532  HA  ILE A1103     -83.831  15.519  57.586  1.00  9.440          H  
ATOM  16533  HB  ILE A1103     -84.224  14.856  59.917  1.00 13.100          H  
ATOM  16534 1HG1 ILE A1103     -81.997  16.733  60.548  1.00 13.100          H  
ATOM  16535 2HG1 ILE A1103     -83.654  16.968  60.993  1.00 13.100          H  
ATOM  16536 1HG2 ILE A1103     -82.121  13.637  60.212  1.00 13.100          H  
ATOM  16537 2HG2 ILE A1103     -82.616  13.656  58.521  1.00 13.100          H  
ATOM  16538 3HG2 ILE A1103     -81.321  14.730  59.073  1.00 13.100          H  
ATOM  16539 1HD1 ILE A1103     -82.391  16.295  62.907  1.00 13.100          H  
ATOM  16540 2HD1 ILE A1103     -83.555  15.051  62.476  1.00 13.100          H  
ATOM  16541 3HD1 ILE A1103     -81.861  14.835  62.073  1.00 13.100          H  
ATOM  16542  N   VAL A1104     -84.361  18.464  58.909  1.00  7.930          N  
ATOM  16543  CA  VAL A1104     -85.337  19.543  58.973  1.00  8.150          C  
ATOM  16544  C   VAL A1104     -85.844  19.948  57.580  1.00  8.420          C  
ATOM  16545  O   VAL A1104     -87.048  19.964  57.328  1.00  8.740          O  
ATOM  16546  CB  VAL A1104     -84.691  20.730  59.721  1.00 11.320          C  
ATOM  16547  CG1 VAL A1104     -85.505  21.996  59.632  1.00 11.320          C  
ATOM  16548  CG2 VAL A1104     -84.584  20.337  61.196  1.00 11.320          C  
ATOM  16549  H   VAL A1104     -83.393  18.647  59.200  1.00  9.520          H  
ATOM  16550  HA  VAL A1104     -86.186  19.196  59.558  1.00  9.780          H  
ATOM  16551  HB  VAL A1104     -83.703  20.918  59.307  1.00 13.590          H  
ATOM  16552 1HG1 VAL A1104     -84.995  22.777  60.188  1.00 13.590          H  
ATOM  16553 2HG1 VAL A1104     -85.600  22.310  58.596  1.00 13.590          H  
ATOM  16554 3HG1 VAL A1104     -86.470  21.827  60.043  1.00 13.590          H  
ATOM  16555 1HG2 VAL A1104     -84.108  21.136  61.748  1.00 13.590          H  
ATOM  16556 2HG2 VAL A1104     -85.575  20.164  61.586  1.00 13.590          H  
ATOM  16557 3HG2 VAL A1104     -84.006  19.436  61.303  1.00 13.590          H  
ATOM  16558  N   LEU A1105     -84.933  20.218  56.652  1.00  8.320          N  
ATOM  16559  CA  LEU A1105     -85.309  20.646  55.304  1.00  8.580          C  
ATOM  16560  C   LEU A1105     -86.092  19.592  54.534  1.00  8.800          C  
ATOM  16561  O   LEU A1105     -86.989  19.922  53.754  1.00  9.120          O  
ATOM  16562  CB  LEU A1105     -84.056  21.047  54.529  1.00 11.910          C  
ATOM  16563  CG  LEU A1105     -83.347  22.350  55.003  1.00 11.910          C  
ATOM  16564  CD1 LEU A1105     -82.012  22.465  54.297  1.00 11.910          C  
ATOM  16565  CD2 LEU A1105     -84.231  23.589  54.689  1.00 11.910          C  
ATOM  16566  H   LEU A1105     -83.940  20.162  56.903  1.00  9.980          H  
ATOM  16567  HA  LEU A1105     -85.960  21.506  55.404  1.00 10.300          H  
ATOM  16568 1HB  LEU A1105     -83.332  20.230  54.621  1.00 14.290          H  
ATOM  16569 2HB  LEU A1105     -84.316  21.156  53.478  1.00 14.290          H  
ATOM  16570  HG  LEU A1105     -83.156  22.298  56.079  1.00 14.290          H  
ATOM  16571 1HD1 LEU A1105     -81.504  23.362  54.640  1.00 14.290          H  
ATOM  16572 2HD1 LEU A1105     -81.401  21.593  54.543  1.00 14.290          H  
ATOM  16573 3HD1 LEU A1105     -82.161  22.516  53.222  1.00 14.290          H  
ATOM  16574 1HD2 LEU A1105     -83.711  24.483  55.010  1.00 14.290          H  
ATOM  16575 2HD2 LEU A1105     -84.410  23.642  53.613  1.00 14.290          H  
ATOM  16576 3HD2 LEU A1105     -85.179  23.531  55.207  1.00 14.290          H  
ATOM  16577  N   GLU A1106     -85.789  18.321  54.788  1.00  8.640          N  
ATOM  16578  CA  GLU A1106     -86.447  17.200  54.132  1.00  8.850          C  
ATOM  16579  C   GLU A1106     -87.711  16.745  54.867  1.00  9.060          C  
ATOM  16580  O   GLU A1106     -88.257  15.667  54.573  1.00  9.260          O  
ATOM  16581  CB  GLU A1106     -85.469  16.052  53.941  1.00 12.310          C  
ATOM  16582  CG  GLU A1106     -84.319  16.369  52.962  1.00 12.310          C  
ATOM  16583  CD  GLU A1106     -84.770  16.536  51.537  1.00 12.310          C  
ATOM  16584  OE1 GLU A1106     -85.763  15.949  51.170  1.00 12.310          O  
ATOM  16585  OE2 GLU A1106     -84.107  17.235  50.803  1.00 12.310          O  
ATOM  16586  H   GLU A1106     -85.009  18.110  55.420  1.00 10.370          H  
ATOM  16587  HA  GLU A1106     -86.751  17.529  53.138  1.00 10.620          H  
ATOM  16588 1HB  GLU A1106     -85.030  15.781  54.905  1.00 14.770          H  
ATOM  16589 2HB  GLU A1106     -86.001  15.188  53.569  1.00 14.770          H  
ATOM  16590 1HG  GLU A1106     -83.849  17.298  53.285  1.00 14.770          H  
ATOM  16591 2HG  GLU A1106     -83.572  15.605  53.000  1.00 14.770          H  
ATOM  16592  N   ASN A1107     -88.177  17.587  55.809  1.00  9.060          N  
ATOM  16593  CA  ASN A1107     -89.397  17.407  56.571  1.00  9.310          C  
ATOM  16594  C   ASN A1107     -89.549  16.124  57.360  1.00  9.270          C  
ATOM  16595  O   ASN A1107     -90.616  15.513  57.359  1.00  9.570          O  
ATOM  16596  CB  ASN A1107     -90.604  17.621  55.679  1.00 12.930          C  
ATOM  16597  CG  ASN A1107     -90.735  19.050  55.228  1.00 12.930          C  
ATOM  16598  OD1 ASN A1107     -90.426  19.975  55.997  1.00 12.930          O  
ATOM  16599  ND2 ASN A1107     -91.227  19.243  54.029  1.00 12.930          N  
ATOM  16600  H   ASN A1107     -87.647  18.434  56.040  1.00 10.870          H  
ATOM  16601  HA  ASN A1107     -89.412  18.209  57.312  1.00 11.170          H  
ATOM  16602 1HB  ASN A1107     -90.537  16.979  54.803  1.00 15.520          H  
ATOM  16603 2HB  ASN A1107     -91.516  17.350  56.216  1.00 15.520          H  
ATOM  16604 1HD2 ASN A1107     -91.405  20.185  53.684  1.00 15.520          H  
ATOM  16605 2HD2 ASN A1107     -91.477  18.461  53.462  1.00 15.520          H  
ATOM  16606  N   ARG A1108     -88.506  15.714  58.078  1.00  8.960          N  
ATOM  16607  CA  ARG A1108     -88.649  14.533  58.921  1.00  8.970          C  
ATOM  16608  C   ARG A1108     -89.242  14.930  60.280  1.00  8.930          C  
ATOM  16609  O   ARG A1108     -89.440  14.095  61.170  1.00  8.970          O  
ATOM  16610  CB  ARG A1108     -87.332  13.789  59.084  1.00 12.550          C  
ATOM  16611  CG  ARG A1108     -86.736  13.203  57.797  1.00 12.550          C  
ATOM  16612  CD  ARG A1108     -87.684  12.260  57.122  1.00 12.550          C  
ATOM  16613  NE  ARG A1108     -88.507  12.952  56.099  1.00 12.550          N  
ATOM  16614  CZ  ARG A1108     -89.712  12.570  55.640  1.00 12.550          C  
ATOM  16615  NH1 ARG A1108     -90.355  11.499  56.102  1.00 12.550          N  
ATOM  16616  NH2 ARG A1108     -90.244  13.331  54.707  1.00 12.550          N  
ATOM  16617  H   ARG A1108     -87.610  16.216  58.049  1.00 10.750          H  
ATOM  16618  HA  ARG A1108     -89.364  13.857  58.459  1.00 10.760          H  
ATOM  16619 1HB  ARG A1108     -86.593  14.459  59.477  1.00 15.060          H  
ATOM  16620 2HB  ARG A1108     -87.458  12.972  59.792  1.00 15.060          H  
ATOM  16621 1HG  ARG A1108     -86.505  14.018  57.102  1.00 15.060          H  
ATOM  16622 2HG  ARG A1108     -85.820  12.657  58.034  1.00 15.060          H  
ATOM  16623 1HD  ARG A1108     -87.128  11.467  56.633  1.00 15.060          H  
ATOM  16624 2HD  ARG A1108     -88.347  11.820  57.868  1.00 15.060          H  
ATOM  16625  HE  ARG A1108     -88.140  13.824  55.670  1.00 15.060          H  
ATOM  16626 1HH1 ARG A1108     -89.980  10.932  56.880  1.00 15.060          H  
ATOM  16627 2HH1 ARG A1108     -91.272  11.275  55.748  1.00 15.060          H  
ATOM  16628 1HH2 ARG A1108     -89.703  14.161  54.402  1.00 15.060          H  
ATOM  16629 2HH2 ARG A1108     -91.150  13.122  54.320  1.00 15.060          H  
ATOM  16630  N   LEU A1109     -89.507  16.212  60.451  1.00  8.880          N  
ATOM  16631  CA  LEU A1109     -90.078  16.720  61.674  1.00  8.850          C  
ATOM  16632  C   LEU A1109     -91.398  16.010  61.903  1.00  9.210          C  
ATOM  16633  O   LEU A1109     -92.228  15.877  61.003  1.00  9.580          O  
ATOM  16634  CB  LEU A1109     -90.228  18.233  61.549  1.00 12.400          C  
ATOM  16635  CG  LEU A1109     -88.886  19.018  61.530  1.00 12.400          C  
ATOM  16636  CD1 LEU A1109     -89.112  20.431  61.067  1.00 12.400          C  
ATOM  16637  CD2 LEU A1109     -88.306  19.075  62.945  1.00 12.400          C  
ATOM  16638  H   LEU A1109     -89.316  16.840  59.687  1.00 10.660          H  
ATOM  16639  HA  LEU A1109     -89.429  16.478  62.506  1.00 10.620          H  
ATOM  16640 1HB  LEU A1109     -90.781  18.465  60.638  1.00 14.880          H  
ATOM  16641 2HB  LEU A1109     -90.804  18.573  62.403  1.00 14.880          H  
ATOM  16642  HG  LEU A1109     -88.186  18.525  60.858  1.00 14.880          H  
ATOM  16643 1HD1 LEU A1109     -88.176  20.944  61.071  1.00 14.880          H  
ATOM  16644 2HD1 LEU A1109     -89.516  20.418  60.056  1.00 14.880          H  
ATOM  16645 3HD1 LEU A1109     -89.799  20.948  61.726  1.00 14.880          H  
ATOM  16646 1HD2 LEU A1109     -87.379  19.615  62.924  1.00 14.880          H  
ATOM  16647 2HD2 LEU A1109     -89.017  19.590  63.597  1.00 14.880          H  
ATOM  16648 3HD2 LEU A1109     -88.122  18.097  63.343  1.00 14.880          H  
ATOM  16649  N   GLY A1110     -91.561  15.530  63.126  1.00  9.170          N  
ATOM  16650  CA  GLY A1110     -92.703  14.739  63.562  1.00  9.500          C  
ATOM  16651  C   GLY A1110     -92.312  13.256  63.644  1.00  9.530          C  
ATOM  16652  O   GLY A1110     -92.942  12.482  64.366  1.00  9.720          O  
ATOM  16653  H   GLY A1110     -90.842  15.736  63.800  1.00 11.000          H  
ATOM  16654 1HA  GLY A1110     -93.043  15.092  64.536  1.00 11.400          H  
ATOM  16655 2HA  GLY A1110     -93.528  14.867  62.862  1.00 11.400          H  
ATOM  16656  N   GLU A1111     -91.225  12.878  62.954  1.00  9.360          N  
ATOM  16657  CA  GLU A1111     -90.687  11.518  62.980  1.00  9.380          C  
ATOM  16658  C   GLU A1111     -89.412  11.564  63.823  1.00  9.020          C  
ATOM  16659  O   GLU A1111     -89.127  10.662  64.613  1.00  9.030          O  
ATOM  16660  CB  GLU A1111     -90.404  11.007  61.554  1.00 13.120          C  
ATOM  16661  CG  GLU A1111     -91.658  10.920  60.662  1.00 13.120          C  
ATOM  16662  CD  GLU A1111     -91.388  10.439  59.247  1.00 13.120          C  
ATOM  16663  OE1 GLU A1111     -90.244  10.295  58.884  1.00 13.120          O  
ATOM  16664  OE2 GLU A1111     -92.335  10.221  58.529  1.00 13.120          O  
ATOM  16665  H   GLU A1111     -90.748  13.548  62.353  1.00 11.230          H  
ATOM  16666  HA  GLU A1111     -91.401  10.849  63.461  1.00 11.260          H  
ATOM  16667 1HB  GLU A1111     -89.678  11.648  61.063  1.00 15.750          H  
ATOM  16668 2HB  GLU A1111     -89.964  10.008  61.611  1.00 15.750          H  
ATOM  16669 1HG  GLU A1111     -92.372  10.251  61.136  1.00 15.750          H  
ATOM  16670 2HG  GLU A1111     -92.109  11.913  60.616  1.00 15.750          H  
ATOM  16671  N   ILE A1112     -88.743  12.724  63.764  1.00  8.740          N  
ATOM  16672  CA  ILE A1112     -87.461  12.979  64.422  1.00  8.400          C  
ATOM  16673  C   ILE A1112     -87.449  12.710  65.928  1.00  8.350          C  
ATOM  16674  O   ILE A1112     -86.424  12.239  66.409  1.00  8.190          O  
ATOM  16675  CB  ILE A1112     -86.914  14.399  64.125  1.00 11.900          C  
ATOM  16676  CG1 ILE A1112     -86.499  14.487  62.641  1.00 11.900          C  
ATOM  16677  CG2 ILE A1112     -85.679  14.652  65.023  1.00 11.900          C  
ATOM  16678  CD1 ILE A1112     -86.273  15.918  62.112  1.00 11.900          C  
ATOM  16679  H   ILE A1112     -89.101  13.397  63.088  1.00 10.490          H  
ATOM  16680  HA  ILE A1112     -86.738  12.294  63.977  1.00 10.080          H  
ATOM  16681  HB  ILE A1112     -87.669  15.154  64.304  1.00 14.280          H  
ATOM  16682 1HG1 ILE A1112     -85.571  13.931  62.519  1.00 14.280          H  
ATOM  16683 2HG1 ILE A1112     -87.236  14.003  62.055  1.00 14.280          H  
ATOM  16684 1HG2 ILE A1112     -85.264  15.631  64.814  1.00 14.280          H  
ATOM  16685 2HG2 ILE A1112     -85.942  14.609  66.064  1.00 14.280          H  
ATOM  16686 3HG2 ILE A1112     -84.936  13.887  64.806  1.00 14.280          H  
ATOM  16687 1HD1 ILE A1112     -85.982  15.891  61.078  1.00 14.280          H  
ATOM  16688 2HD1 ILE A1112     -87.171  16.465  62.190  1.00 14.280          H  
ATOM  16689 3HD1 ILE A1112     -85.503  16.421  62.678  1.00 14.280          H  
ATOM  16690  N   PRO A1113     -88.474  13.029  66.745  1.00  8.500          N  
ATOM  16691  CA  PRO A1113     -88.490  12.706  68.163  1.00  8.480          C  
ATOM  16692  C   PRO A1113     -88.106  11.238  68.402  1.00  8.610          C  
ATOM  16693  O   PRO A1113     -87.562  10.920  69.449  1.00  8.560          O  
ATOM  16694  CB  PRO A1113     -89.928  13.034  68.561  1.00 12.720          C  
ATOM  16695  CG  PRO A1113     -90.310  14.159  67.613  1.00 12.720          C  
ATOM  16696  CD  PRO A1113     -89.664  13.779  66.298  1.00 12.720          C  
ATOM  16697  HA  PRO A1113     -87.791  13.366  68.693  1.00 10.180          H  
ATOM  16698 1HB  PRO A1113     -90.564  12.139  68.441  1.00 15.260          H  
ATOM  16699 2HB  PRO A1113     -89.970  13.321  69.622  1.00 15.260          H  
ATOM  16700 1HG  PRO A1113     -91.407  14.234  67.533  1.00 15.260          H  
ATOM  16701 2HG  PRO A1113     -89.949  15.123  68.002  1.00 15.260          H  
ATOM  16702 1HD  PRO A1113     -90.372  13.134  65.787  1.00 15.260          H  
ATOM  16703 2HD  PRO A1113     -89.395  14.661  65.722  1.00 15.260          H  
ATOM  16704  N   ALA A1114     -88.416  10.317  67.466  1.00  8.810          N  
ATOM  16705  CA  ALA A1114     -88.015   8.924  67.634  1.00  8.990          C  
ATOM  16706  C   ALA A1114     -86.483   8.838  67.756  1.00  8.740          C  
ATOM  16707  O   ALA A1114     -85.950   7.954  68.432  1.00  8.790          O  
ATOM  16708  CB  ALA A1114     -88.520   8.069  66.478  1.00 12.510          C  
ATOM  16709  H   ALA A1114     -88.895  10.543  66.587  1.00 10.570          H  
ATOM  16710  HA  ALA A1114     -88.448   8.551  68.562  1.00 10.790          H  
ATOM  16711 1HB  ALA A1114     -88.225   7.032  66.628  1.00 15.020          H  
ATOM  16712 2HB  ALA A1114     -89.603   8.134  66.428  1.00 15.020          H  
ATOM  16713 3HB  ALA A1114     -88.115   8.412  65.545  1.00 15.020          H  
ATOM  16714  N   TRP A1115     -85.786   9.718  67.010  1.00  8.520          N  
ATOM  16715  CA  TRP A1115     -84.335   9.798  66.925  1.00  8.310          C  
ATOM  16716  C   TRP A1115     -83.740  10.846  67.859  1.00  7.950          C  
ATOM  16717  O   TRP A1115     -82.540  10.837  68.109  1.00  7.740          O  
ATOM  16718  CB  TRP A1115     -83.925  10.187  65.482  1.00 11.720          C  
ATOM  16719  CG  TRP A1115     -84.322   9.226  64.429  1.00 11.720          C  
ATOM  16720  CD1 TRP A1115     -85.581   8.899  64.101  1.00 11.720          C  
ATOM  16721  CD2 TRP A1115     -83.465   8.460  63.547  1.00 11.720          C  
ATOM  16722  NE1 TRP A1115     -85.595   7.965  63.147  1.00 11.720          N  
ATOM  16723  CE2 TRP A1115     -84.297   7.666  62.786  1.00 11.720          C  
ATOM  16724  CE3 TRP A1115     -82.081   8.378  63.369  1.00 11.720          C  
ATOM  16725  CZ2 TRP A1115     -83.802   6.762  61.858  1.00 11.720          C  
ATOM  16726  CZ3 TRP A1115     -81.583   7.493  62.425  1.00 11.720          C  
ATOM  16727  CH2 TRP A1115     -82.419   6.701  61.699  1.00 11.720          C  
ATOM  16728  H   TRP A1115     -86.288  10.417  66.481  1.00 10.220          H  
ATOM  16729  HA  TRP A1115     -83.915   8.846  67.211  1.00  9.970          H  
ATOM  16730 1HB  TRP A1115     -84.312  11.177  65.230  1.00 14.060          H  
ATOM  16731 2HB  TRP A1115     -82.860  10.217  65.450  1.00 14.060          H  
ATOM  16732  HD1 TRP A1115     -86.465   9.307  64.549  1.00 14.060          H  
ATOM  16733  HE1 TRP A1115     -86.505   7.574  62.811  1.00 14.060          H  
ATOM  16734  HE3 TRP A1115     -81.413   8.992  63.965  1.00 14.060          H  
ATOM  16735  HZ2 TRP A1115     -84.467   6.127  61.264  1.00 14.060          H  
ATOM  16736  HZ3 TRP A1115     -80.508   7.437  62.297  1.00 14.060          H  
ATOM  16737  HH2 TRP A1115     -81.993   6.017  60.977  1.00 14.060          H  
ATOM  16738  N   MET A1116     -84.558  11.792  68.333  1.00  7.920          N  
ATOM  16739  CA  MET A1116     -84.100  12.883  69.199  1.00  7.620          C  
ATOM  16740  C   MET A1116     -82.858  13.563  68.651  1.00  7.310          C  
ATOM  16741  O   MET A1116     -81.973  13.964  69.406  1.00  7.110          O  
ATOM  16742  CB  MET A1116     -83.790  12.377  70.609  1.00 10.790          C  
ATOM  16743  CG  MET A1116     -84.967  11.833  71.379  1.00 10.790          C  
ATOM  16744  SD  MET A1116     -86.258  13.075  71.680  1.00 10.790          S  
ATOM  16745  CE  MET A1116     -85.509  14.151  72.903  1.00 10.790          C  
ATOM  16746  H   MET A1116     -85.536  11.777  68.043  1.00  9.500          H  
ATOM  16747  HA  MET A1116     -84.892  13.629  69.252  1.00  9.140          H  
ATOM  16748 1HB  MET A1116     -83.055  11.588  70.546  1.00 12.950          H  
ATOM  16749 2HB  MET A1116     -83.344  13.170  71.188  1.00 12.950          H  
ATOM  16750 1HG  MET A1116     -85.408  11.008  70.813  1.00 12.950          H  
ATOM  16751 2HG  MET A1116     -84.629  11.445  72.334  1.00 12.950          H  
ATOM  16752 1HE  MET A1116     -86.215  14.934  73.175  1.00 12.950          H  
ATOM  16753 2HE  MET A1116     -85.255  13.571  73.790  1.00 12.950          H  
ATOM  16754 3HE  MET A1116     -84.615  14.603  72.495  1.00 12.950          H  
ATOM  16755  N   GLN A1117     -82.790  13.747  67.340  1.00  7.310          N  
ATOM  16756  CA  GLN A1117     -81.626  14.354  66.713  1.00  7.010          C  
ATOM  16757  C   GLN A1117     -81.403  15.778  67.148  1.00  6.770          C  
ATOM  16758  O   GLN A1117     -80.266  16.216  67.311  1.00  6.520          O  
ATOM  16759  CB  GLN A1117     -81.728  14.188  65.216  1.00  9.930          C  
ATOM  16760  CG  GLN A1117     -81.458  12.760  64.840  1.00  9.930          C  
ATOM  16761  CD  GLN A1117     -81.847  12.368  63.454  1.00  9.930          C  
ATOM  16762  OE1 GLN A1117     -83.000  12.553  63.056  1.00  9.930          O  
ATOM  16763  NE2 GLN A1117     -80.913  11.827  62.716  1.00  9.930          N  
ATOM  16764  H   GLN A1117     -83.565  13.442  66.764  1.00  8.770          H  
ATOM  16765  HA  GLN A1117     -80.751  13.786  67.029  1.00  8.410          H  
ATOM  16766 1HB  GLN A1117     -82.717  14.453  64.889  1.00 11.920          H  
ATOM  16767 2HB  GLN A1117     -81.033  14.841  64.722  1.00 11.920          H  
ATOM  16768 1HG  GLN A1117     -80.383  12.599  64.929  1.00 11.920          H  
ATOM  16769 2HG  GLN A1117     -81.958  12.150  65.550  1.00 11.920          H  
ATOM  16770 1HE2 GLN A1117     -81.118  11.544  61.783  1.00 11.920          H  
ATOM  16771 2HE2 GLN A1117     -79.990  11.685  63.083  1.00 11.920          H  
ATOM  16772  N   PHE A1118     -82.478  16.487  67.443  1.00  6.860          N  
ATOM  16773  CA  PHE A1118     -82.359  17.854  67.908  1.00  6.670          C  
ATOM  16774  C   PHE A1118     -81.727  17.943  69.306  1.00  6.510          C  
ATOM  16775  O   PHE A1118     -81.255  19.015  69.713  1.00  6.270          O  
ATOM  16776  CB  PHE A1118     -83.743  18.505  67.891  1.00  9.410          C  
ATOM  16777  CG  PHE A1118     -84.783  17.698  68.638  1.00  9.410          C  
ATOM  16778  CD1 PHE A1118     -84.937  17.764  70.013  1.00  9.410          C  
ATOM  16779  CD2 PHE A1118     -85.628  16.864  67.923  1.00  9.410          C  
ATOM  16780  CE1 PHE A1118     -85.902  17.006  70.641  1.00  9.410          C  
ATOM  16781  CE2 PHE A1118     -86.587  16.113  68.544  1.00  9.410          C  
ATOM  16782  CZ  PHE A1118     -86.727  16.179  69.903  1.00  9.410          C  
ATOM  16783  H   PHE A1118     -83.395  16.085  67.311  1.00  8.230          H  
ATOM  16784  HA  PHE A1118     -81.722  18.397  67.208  1.00  8.000          H  
ATOM  16785 1HB  PHE A1118     -83.690  19.495  68.340  1.00 11.300          H  
ATOM  16786 2HB  PHE A1118     -84.075  18.631  66.865  1.00 11.300          H  
ATOM  16787  HD1 PHE A1118     -84.294  18.422  70.599  1.00 11.300          H  
ATOM  16788  HD2 PHE A1118     -85.527  16.821  66.843  1.00 11.300          H  
ATOM  16789  HE1 PHE A1118     -86.018  17.066  71.724  1.00 11.300          H  
ATOM  16790  HE2 PHE A1118     -87.240  15.473  67.957  1.00 11.300          H  
ATOM  16791  HZ  PHE A1118     -87.494  15.585  70.404  1.00 11.300          H  
ATOM  16792  N   SER A1119     -81.648  16.827  70.045  1.00  6.660          N  
ATOM  16793  CA  SER A1119     -81.041  16.894  71.362  1.00  6.570          C  
ATOM  16794  C   SER A1119     -79.526  17.012  71.219  1.00  6.330          C  
ATOM  16795  O   SER A1119     -78.835  17.515  72.117  1.00  6.210          O  
ATOM  16796  CB  SER A1119     -81.401  15.672  72.192  1.00  9.230          C  
ATOM  16797  OG  SER A1119     -80.776  14.501  71.715  1.00  9.230          O  
ATOM  16798  H   SER A1119     -81.986  15.929  69.700  1.00  7.990          H  
ATOM  16799  HA  SER A1119     -81.415  17.779  71.876  1.00  7.880          H  
ATOM  16800 1HB  SER A1119     -81.111  15.843  73.226  1.00 11.080          H  
ATOM  16801 2HB  SER A1119     -82.476  15.538  72.173  1.00 11.080          H  
ATOM  16802  HG  SER A1119     -81.254  14.244  70.898  1.00 11.080          H  
ATOM  16803  N   SER A1120     -79.001  16.618  70.049  1.00  6.280          N  
ATOM  16804  CA  SER A1120     -77.577  16.673  69.819  1.00  6.110          C  
ATOM  16805  C   SER A1120     -77.186  18.088  69.477  1.00  5.840          C  
ATOM  16806  O   SER A1120     -76.014  18.443  69.566  1.00  5.730          O  
ATOM  16807  CB  SER A1120     -77.186  15.751  68.684  1.00  8.620          C  
ATOM  16808  OG  SER A1120     -77.652  16.247  67.455  1.00  8.620          O  
ATOM  16809  H   SER A1120     -79.582  16.270  69.287  1.00  7.540          H  
ATOM  16810  HA  SER A1120     -77.056  16.373  70.730  1.00  7.330          H  
ATOM  16811 1HB  SER A1120     -76.105  15.650  68.657  1.00 10.350          H  
ATOM  16812 2HB  SER A1120     -77.605  14.759  68.862  1.00 10.350          H  
ATOM  16813  HG  SER A1120     -78.607  16.072  67.426  1.00 10.350          H  
ATOM  16814  N   VAL A1121     -78.181  18.910  69.128  1.00  5.800          N  
ATOM  16815  CA  VAL A1121     -77.974  20.285  68.764  1.00  5.630          C  
ATOM  16816  C   VAL A1121     -77.787  21.004  70.075  1.00  5.600          C  
ATOM  16817  O   VAL A1121     -76.831  21.742  70.274  1.00  5.520          O  
ATOM  16818  CB  VAL A1121     -79.136  20.815  67.911  1.00  7.950          C  
ATOM  16819  CG1 VAL A1121     -78.985  22.267  67.672  1.00  7.950          C  
ATOM  16820  CG2 VAL A1121     -79.133  20.058  66.566  1.00  7.950          C  
ATOM  16821  H   VAL A1121     -79.142  18.580  69.166  1.00  6.960          H  
ATOM  16822  HA  VAL A1121     -77.083  20.375  68.161  1.00  6.760          H  
ATOM  16823  HB  VAL A1121     -80.069  20.661  68.426  1.00  9.540          H  
ATOM  16824 1HG1 VAL A1121     -79.815  22.619  67.058  1.00  9.540          H  
ATOM  16825 2HG1 VAL A1121     -78.981  22.806  68.619  1.00  9.540          H  
ATOM  16826 3HG1 VAL A1121     -78.057  22.435  67.157  1.00  9.540          H  
ATOM  16827 1HG2 VAL A1121     -79.954  20.415  65.946  1.00  9.540          H  
ATOM  16828 2HG2 VAL A1121     -78.184  20.232  66.053  1.00  9.540          H  
ATOM  16829 3HG2 VAL A1121     -79.252  18.985  66.746  1.00  9.540          H  
ATOM  16830  N   GLY A1122     -78.660  20.690  71.032  1.00  5.710          N  
ATOM  16831  CA  GLY A1122     -78.581  21.302  72.351  1.00  5.730          C  
ATOM  16832  C   GLY A1122     -77.167  21.169  72.938  1.00  5.740          C  
ATOM  16833  O   GLY A1122     -76.707  22.065  73.644  1.00  5.780          O  
ATOM  16834  H   GLY A1122     -79.430  20.060  70.802  1.00  6.850          H  
ATOM  16835 1HA  GLY A1122     -78.863  22.350  72.286  1.00  6.880          H  
ATOM  16836 2HA  GLY A1122     -79.295  20.813  73.013  1.00  6.880          H  
ATOM  16837  N   LYS A1123     -76.468  20.069  72.631  1.00  5.770          N  
ATOM  16838  CA  LYS A1123     -75.102  19.899  73.121  1.00  5.830          C  
ATOM  16839  C   LYS A1123     -73.990  20.488  72.211  1.00  5.700          C  
ATOM  16840  O   LYS A1123     -73.060  21.131  72.712  1.00  5.830          O  
ATOM  16841  CB  LYS A1123     -74.808  18.411  73.323  1.00  8.140          C  
ATOM  16842  CG  LYS A1123     -75.678  17.701  74.377  1.00  8.140          C  
ATOM  16843  CD  LYS A1123     -75.457  18.241  75.803  1.00  8.140          C  
ATOM  16844  CE  LYS A1123     -76.259  17.436  76.825  1.00  8.140          C  
ATOM  16845  NZ  LYS A1123     -76.090  17.961  78.216  1.00  8.140          N  
ATOM  16846  H   LYS A1123     -76.952  19.320  72.125  1.00  6.920          H  
ATOM  16847  HA  LYS A1123     -75.022  20.415  74.072  1.00  7.000          H  
ATOM  16848 1HB  LYS A1123     -74.952  17.890  72.372  1.00  9.770          H  
ATOM  16849 2HB  LYS A1123     -73.765  18.283  73.607  1.00  9.770          H  
ATOM  16850 1HG  LYS A1123     -76.731  17.827  74.106  1.00  9.770          H  
ATOM  16851 2HG  LYS A1123     -75.450  16.635  74.362  1.00  9.770          H  
ATOM  16852 1HD  LYS A1123     -74.396  18.201  76.056  1.00  9.770          H  
ATOM  16853 2HD  LYS A1123     -75.792  19.274  75.862  1.00  9.770          H  
ATOM  16854 1HE  LYS A1123     -77.315  17.478  76.557  1.00  9.770          H  
ATOM  16855 2HE  LYS A1123     -75.930  16.398  76.798  1.00  9.770          H  
ATOM  16856 1HZ  LYS A1123     -76.638  17.401  78.855  1.00  9.770          H  
ATOM  16857 2HZ  LYS A1123     -75.116  17.915  78.481  1.00  9.770          H  
ATOM  16858 3HZ  LYS A1123     -76.405  18.920  78.259  1.00  9.770          H  
ATOM  16859  N   VAL A1124     -74.063  20.304  70.880  1.00  5.580          N  
ATOM  16860  CA  VAL A1124     -72.950  20.754  70.010  1.00  5.470          C  
ATOM  16861  C   VAL A1124     -72.851  22.272  69.828  1.00  5.350          C  
ATOM  16862  O   VAL A1124     -71.882  22.778  69.273  1.00  5.320          O  
ATOM  16863  CB  VAL A1124     -72.958  20.068  68.628  1.00  7.700          C  
ATOM  16864  CG1 VAL A1124     -72.845  18.548  68.817  1.00  7.700          C  
ATOM  16865  CG2 VAL A1124     -74.162  20.458  67.836  1.00  7.700          C  
ATOM  16866  H   VAL A1124     -74.861  19.800  70.479  1.00  6.700          H  
ATOM  16867  HA  VAL A1124     -72.025  20.432  70.487  1.00  6.560          H  
ATOM  16868  HB  VAL A1124     -72.095  20.388  68.091  1.00  9.240          H  
ATOM  16869 1HG1 VAL A1124     -72.802  18.064  67.849  1.00  9.240          H  
ATOM  16870 2HG1 VAL A1124     -71.948  18.310  69.377  1.00  9.240          H  
ATOM  16871 3HG1 VAL A1124     -73.689  18.177  69.362  1.00  9.240          H  
ATOM  16872 1HG2 VAL A1124     -74.135  19.984  66.854  1.00  9.240          H  
ATOM  16873 2HG2 VAL A1124     -75.006  20.153  68.350  1.00  9.240          H  
ATOM  16874 3HG2 VAL A1124     -74.187  21.526  67.717  1.00  9.240          H  
ATOM  16875  N   ILE A1125     -73.868  22.998  70.255  1.00  5.370          N  
ATOM  16876  CA  ILE A1125     -73.854  24.465  70.229  1.00  5.400          C  
ATOM  16877  C   ILE A1125     -73.044  25.089  71.362  1.00  5.440          C  
ATOM  16878  O   ILE A1125     -72.684  26.266  71.299  1.00  5.550          O  
ATOM  16879  CB  ILE A1125     -75.283  24.984  70.273  1.00  7.550          C  
ATOM  16880  CG1 ILE A1125     -75.957  24.570  71.635  1.00  7.550          C  
ATOM  16881  CG2 ILE A1125     -75.953  24.480  69.094  1.00  7.550          C  
ATOM  16882  CD1 ILE A1125     -77.348  25.112  71.876  1.00  7.550          C  
ATOM  16883  H   ILE A1125     -74.697  22.494  70.587  1.00  6.440          H  
ATOM  16884  HA  ILE A1125     -73.408  24.781  69.289  1.00  6.480          H  
ATOM  16885  HB  ILE A1125     -75.295  26.070  70.247  1.00  9.060          H  
ATOM  16886 1HG1 ILE A1125     -75.990  23.501  71.696  1.00  9.060          H  
ATOM  16887 2HG1 ILE A1125     -75.346  24.938  72.455  1.00  9.060          H  
ATOM  16888 1HG2 ILE A1125     -76.941  24.804  69.089  1.00  9.060          H  
ATOM  16889 2HG2 ILE A1125     -75.423  24.862  68.235  1.00  9.060          H  
ATOM  16890 3HG2 ILE A1125     -75.941  23.425  69.062  1.00  9.060          H  
ATOM  16891 1HD1 ILE A1125     -77.694  24.768  72.852  1.00  9.060          H  
ATOM  16892 2HD1 ILE A1125     -77.325  26.184  71.863  1.00  9.060          H  
ATOM  16893 3HD1 ILE A1125     -78.024  24.749  71.110  1.00  9.060          H  
ATOM  16894  N   LEU A1126     -72.684  24.293  72.370  1.00  5.420          N  
ATOM  16895  CA  LEU A1126     -72.033  24.836  73.549  1.00  5.570          C  
ATOM  16896  C   LEU A1126     -70.528  25.218  73.511  1.00  5.630          C  
ATOM  16897  O   LEU A1126     -70.004  25.571  74.559  1.00  5.860          O  
ATOM  16898  CB  LEU A1126     -72.285  23.861  74.697  1.00  7.740          C  
ATOM  16899  CG  LEU A1126     -73.801  23.673  75.100  1.00  7.740          C  
ATOM  16900  CD1 LEU A1126     -73.898  22.563  76.138  1.00  7.740          C  
ATOM  16901  CD2 LEU A1126     -74.410  25.004  75.650  1.00  7.740          C  
ATOM  16902  H   LEU A1126     -72.933  23.293  72.353  1.00  6.500          H  
ATOM  16903  HA  LEU A1126     -72.549  25.759  73.782  1.00  6.680          H  
ATOM  16904 1HB  LEU A1126     -71.900  22.882  74.405  1.00  9.290          H  
ATOM  16905 2HB  LEU A1126     -71.743  24.199  75.578  1.00  9.290          H  
ATOM  16906  HG  LEU A1126     -74.372  23.353  74.224  1.00  9.290          H  
ATOM  16907 1HD1 LEU A1126     -74.944  22.404  76.397  1.00  9.290          H  
ATOM  16908 2HD1 LEU A1126     -73.485  21.642  75.715  1.00  9.290          H  
ATOM  16909 3HD1 LEU A1126     -73.335  22.839  77.025  1.00  9.290          H  
ATOM  16910 1HD2 LEU A1126     -75.453  24.828  75.919  1.00  9.290          H  
ATOM  16911 2HD2 LEU A1126     -73.856  25.322  76.533  1.00  9.290          H  
ATOM  16912 3HD2 LEU A1126     -74.378  25.790  74.907  1.00  9.290          H  
ATOM  16913  N   PRO A1127     -69.746  25.027  72.418  1.00  5.510          N  
ATOM  16914  CA  PRO A1127     -68.401  25.567  72.283  1.00  5.640          C  
ATOM  16915  C   PRO A1127     -68.362  27.102  72.272  1.00  5.850          C  
ATOM  16916  O   PRO A1127     -67.301  27.672  72.521  1.00  6.090          O  
ATOM  16917  CB  PRO A1127     -67.974  25.047  70.912  1.00  8.460          C  
ATOM  16918  CG  PRO A1127     -68.792  23.827  70.699  1.00  8.460          C  
ATOM  16919  CD  PRO A1127     -70.073  24.062  71.379  1.00  8.460          C  
ATOM  16920  HA  PRO A1127     -67.765  25.177  73.075  1.00  6.770          H  
ATOM  16921 1HB  PRO A1127     -68.144  25.807  70.142  1.00 10.150          H  
ATOM  16922 2HB  PRO A1127     -66.896  24.833  70.915  1.00 10.150          H  
ATOM  16923 1HG  PRO A1127     -68.978  23.708  69.623  1.00 10.150          H  
ATOM  16924 2HG  PRO A1127     -68.296  22.921  71.006  1.00 10.150          H  
ATOM  16925 1HD  PRO A1127     -70.692  24.482  70.632  1.00 10.150          H  
ATOM  16926 2HD  PRO A1127     -70.453  23.109  71.786  1.00 10.150          H  
ATOM  16927  N   TYR A1128     -69.499  27.766  71.975  1.00  5.870          N  
ATOM  16928  CA  TYR A1128     -69.535  29.240  71.888  1.00  6.250          C  
ATOM  16929  C   TYR A1128     -68.609  29.718  70.767  1.00  6.150          C  
ATOM  16930  O   TYR A1128     -67.787  30.618  70.958  1.00  6.400          O  
ATOM  16931  CB  TYR A1128     -69.162  29.927  73.230  1.00  8.600          C  
ATOM  16932  CG  TYR A1128     -70.128  29.638  74.367  1.00  8.600          C  
ATOM  16933  CD1 TYR A1128     -69.968  28.516  75.132  1.00  8.600          C  
ATOM  16934  CD2 TYR A1128     -71.167  30.511  74.645  1.00  8.600          C  
ATOM  16935  CE1 TYR A1128     -70.851  28.226  76.144  1.00  8.600          C  
ATOM  16936  CE2 TYR A1128     -72.058  30.213  75.655  1.00  8.600          C  
ATOM  16937  CZ  TYR A1128     -71.903  29.076  76.397  1.00  8.600          C  
ATOM  16938  OH  TYR A1128     -72.795  28.778  77.402  1.00  8.600          O  
ATOM  16939  H   TYR A1128     -70.361  27.239  71.786  1.00  7.040          H  
ATOM  16940  HA  TYR A1128     -70.545  29.545  71.618  1.00  7.500          H  
ATOM  16941 1HB  TYR A1128     -68.164  29.652  73.549  1.00 10.320          H  
ATOM  16942 2HB  TYR A1128     -69.156  31.006  73.073  1.00 10.320          H  
ATOM  16943  HD1 TYR A1128     -69.141  27.841  74.932  1.00 10.320          H  
ATOM  16944  HD2 TYR A1128     -71.294  31.412  74.051  1.00 10.320          H  
ATOM  16945  HE1 TYR A1128     -70.717  27.320  76.735  1.00 10.320          H  
ATOM  16946  HE2 TYR A1128     -72.886  30.869  75.860  1.00 10.320          H  
ATOM  16947  HH  TYR A1128     -72.542  27.946  77.814  1.00 10.320          H  
ATOM  16948  N   MET A1129     -68.766  29.118  69.583  1.00  6.050          N  
ATOM  16949  CA  MET A1129     -67.968  29.458  68.410  1.00  6.200          C  
ATOM  16950  C   MET A1129     -68.859  29.692  67.198  1.00  6.110          C  
ATOM  16951  O   MET A1129     -69.928  29.084  67.079  1.00  6.110          O  
ATOM  16952  CB  MET A1129     -66.976  28.340  68.120  1.00  8.620          C  
ATOM  16953  CG  MET A1129     -66.023  28.066  69.247  1.00  8.620          C  
ATOM  16954  SD  MET A1129     -64.852  26.794  68.858  1.00  8.620          S  
ATOM  16955  CE  MET A1129     -64.167  26.486  70.473  1.00  8.620          C  
ATOM  16956  H   MET A1129     -69.468  28.396  69.509  1.00  7.260          H  
ATOM  16957  HA  MET A1129     -67.425  30.379  68.608  1.00  7.440          H  
ATOM  16958 1HB  MET A1129     -67.503  27.416  67.898  1.00 10.340          H  
ATOM  16959 2HB  MET A1129     -66.385  28.597  67.248  1.00 10.340          H  
ATOM  16960 1HG  MET A1129     -65.488  28.974  69.513  1.00 10.340          H  
ATOM  16961 2HG  MET A1129     -66.577  27.750  70.111  1.00 10.340          H  
ATOM  16962 1HE  MET A1129     -63.416  25.700  70.407  1.00 10.340          H  
ATOM  16963 2HE  MET A1129     -63.702  27.396  70.851  1.00 10.340          H  
ATOM  16964 3HE  MET A1129     -64.957  26.178  71.156  1.00 10.340          H  
ATOM  16965  N   THR A1130     -68.375  30.506  66.259  1.00  6.120          N  
ATOM  16966  CA  THR A1130     -69.078  30.814  65.017  1.00  6.140          C  
ATOM  16967  C   THR A1130     -69.222  29.592  64.127  1.00  6.030          C  
ATOM  16968  O   THR A1130     -70.241  29.404  63.445  1.00  6.070          O  
ATOM  16969  CB  THR A1130     -68.306  31.900  64.264  1.00  8.590          C  
ATOM  16970  OG1 THR A1130     -66.964  31.440  64.056  1.00  8.590          O  
ATOM  16971  CG2 THR A1130     -68.304  33.202  65.065  1.00  8.590          C  
ATOM  16972  H   THR A1130     -67.474  30.947  66.394  1.00  7.340          H  
ATOM  16973  HA  THR A1130     -70.069  31.189  65.261  1.00  7.370          H  
ATOM  16974  HB  THR A1130     -68.765  32.066  63.293  1.00 10.310          H  
ATOM  16975  HG1 THR A1130     -66.538  31.990  63.385  1.00 10.310          H  
ATOM  16976 1HG2 THR A1130     -67.747  33.955  64.509  1.00 10.310          H  
ATOM  16977 2HG2 THR A1130     -69.324  33.546  65.211  1.00 10.310          H  
ATOM  16978 3HG2 THR A1130     -67.842  33.045  66.031  1.00 10.310          H  
ATOM  16979  N   PHE A1131     -68.271  28.670  64.278  1.00  6.020          N  
ATOM  16980  CA  PHE A1131     -68.196  27.418  63.540  1.00  5.950          C  
ATOM  16981  C   PHE A1131     -69.393  26.518  63.811  1.00  5.830          C  
ATOM  16982  O   PHE A1131     -69.668  25.601  63.035  1.00  5.780          O  
ATOM  16983  CB  PHE A1131     -66.954  26.649  63.956  1.00  8.360          C  
ATOM  16984  CG  PHE A1131     -65.659  27.224  63.511  1.00  8.360          C  
ATOM  16985  CD1 PHE A1131     -64.790  27.780  64.441  1.00  8.360          C  
ATOM  16986  CD2 PHE A1131     -65.293  27.219  62.176  1.00  8.360          C  
ATOM  16987  CE1 PHE A1131     -63.584  28.318  64.043  1.00  8.360          C  
ATOM  16988  CE2 PHE A1131     -64.087  27.757  61.775  1.00  8.360          C  
ATOM  16989  CZ  PHE A1131     -63.232  28.308  62.708  1.00  8.360          C  
ATOM  16990  H   PHE A1131     -67.478  28.919  64.856  1.00  7.220          H  
ATOM  16991  HA  PHE A1131     -68.161  27.644  62.474  1.00  7.140          H  
ATOM  16992 1HB  PHE A1131     -66.945  26.626  65.031  1.00 10.030          H  
ATOM  16993 2HB  PHE A1131     -67.020  25.622  63.600  1.00 10.030          H  
ATOM  16994  HD1 PHE A1131     -65.056  27.783  65.495  1.00 10.030          H  
ATOM  16995  HD2 PHE A1131     -65.966  26.783  61.435  1.00 10.030          H  
ATOM  16996  HE1 PHE A1131     -62.911  28.748  64.783  1.00 10.030          H  
ATOM  16997  HE2 PHE A1131     -63.809  27.748  60.720  1.00 10.030          H  
ATOM  16998  HZ  PHE A1131     -62.282  28.734  62.389  1.00 10.030          H  
ATOM  16999  N   VAL A1132     -70.060  26.729  64.942  1.00  5.850          N  
ATOM  17000  CA  VAL A1132     -71.232  25.956  65.282  1.00  5.800          C  
ATOM  17001  C   VAL A1132     -72.463  26.870  65.283  1.00  5.860          C  
ATOM  17002  O   VAL A1132     -73.528  26.452  64.827  1.00  5.910          O  
ATOM  17003  CB  VAL A1132     -71.039  25.158  66.605  1.00  8.140          C  
ATOM  17004  CG1 VAL A1132     -69.901  24.132  66.418  1.00  8.140          C  
ATOM  17005  CG2 VAL A1132     -70.696  26.082  67.784  1.00  8.140          C  
ATOM  17006  H   VAL A1132     -69.791  27.506  65.542  1.00  7.020          H  
ATOM  17007  HA  VAL A1132     -71.388  25.211  64.502  1.00  6.960          H  
ATOM  17008  HB  VAL A1132     -71.944  24.612  66.828  1.00  9.770          H  
ATOM  17009 1HG1 VAL A1132     -69.776  23.545  67.335  1.00  9.770          H  
ATOM  17010 2HG1 VAL A1132     -70.146  23.459  65.593  1.00  9.770          H  
ATOM  17011 3HG1 VAL A1132     -68.979  24.648  66.194  1.00  9.770          H  
ATOM  17012 1HG2 VAL A1132     -70.570  25.478  68.661  1.00  9.770          H  
ATOM  17013 2HG2 VAL A1132     -69.776  26.605  67.574  1.00  9.770          H  
ATOM  17014 3HG2 VAL A1132     -71.492  26.797  67.964  1.00  9.770          H  
ATOM  17015  N   ALA A1133     -72.328  28.119  65.771  1.00  5.880          N  
ATOM  17016  CA  ALA A1133     -73.461  29.028  65.858  1.00  5.950          C  
ATOM  17017  C   ALA A1133     -74.110  29.313  64.510  1.00  6.050          C  
ATOM  17018  O   ALA A1133     -75.337  29.337  64.430  1.00  6.120          O  
ATOM  17019  CB  ALA A1133     -73.019  30.340  66.467  1.00  8.300          C  
ATOM  17020  H   ALA A1133     -71.435  28.445  66.143  1.00  7.060          H  
ATOM  17021  HA  ALA A1133     -74.205  28.569  66.506  1.00  7.140          H  
ATOM  17022 1HB  ALA A1133     -73.870  31.009  66.572  1.00  9.960          H  
ATOM  17023 2HB  ALA A1133     -72.584  30.154  67.446  1.00  9.960          H  
ATOM  17024 3HB  ALA A1133     -72.279  30.801  65.827  1.00  9.960          H  
ATOM  17025  N   GLY A1134     -73.325  29.468  63.438  1.00  6.080          N  
ATOM  17026  CA  GLY A1134     -73.917  29.756  62.135  1.00  6.210          C  
ATOM  17027  C   GLY A1134     -74.886  28.652  61.718  1.00  6.200          C  
ATOM  17028  O   GLY A1134     -76.057  28.913  61.408  1.00  6.350          O  
ATOM  17029  H   GLY A1134     -72.304  29.441  63.523  1.00  7.300          H  
ATOM  17030 1HA  GLY A1134     -74.443  30.709  62.178  1.00  7.450          H  
ATOM  17031 2HA  GLY A1134     -73.126  29.863  61.392  1.00  7.450          H  
ATOM  17032  N   ALA A1135     -74.396  27.407  61.694  1.00  6.050          N  
ATOM  17033  CA  ALA A1135     -75.230  26.273  61.322  1.00  6.060          C  
ATOM  17034  C   ALA A1135     -76.410  26.118  62.270  1.00  6.090          C  
ATOM  17035  O   ALA A1135     -77.523  25.816  61.832  1.00  6.230          O  
ATOM  17036  CB  ALA A1135     -74.417  25.005  61.320  1.00  8.480          C  
ATOM  17037  H   ALA A1135     -73.424  27.265  61.928  1.00  7.260          H  
ATOM  17038  HA  ALA A1135     -75.617  26.452  60.320  1.00  7.270          H  
ATOM  17039 1HB  ALA A1135     -75.054  24.199  61.007  1.00 10.180          H  
ATOM  17040 2HB  ALA A1135     -73.583  25.098  60.628  1.00 10.180          H  
ATOM  17041 3HB  ALA A1135     -74.037  24.824  62.328  1.00 10.180          H  
ATOM  17042  N   TRP A1136     -76.184  26.356  63.562  1.00  5.990          N  
ATOM  17043  CA  TRP A1136     -77.234  26.213  64.549  1.00  6.010          C  
ATOM  17044  C   TRP A1136     -78.390  27.106  64.230  1.00  6.210          C  
ATOM  17045  O   TRP A1136     -79.553  26.693  64.252  1.00  6.330          O  
ATOM  17046  CB  TRP A1136     -76.742  26.610  65.919  1.00  8.410          C  
ATOM  17047  CG  TRP A1136     -77.744  26.455  66.973  1.00  8.410          C  
ATOM  17048  CD1 TRP A1136     -78.692  25.489  67.074  1.00  8.410          C  
ATOM  17049  CD2 TRP A1136     -77.893  27.279  68.127  1.00  8.410          C  
ATOM  17050  NE1 TRP A1136     -79.393  25.643  68.227  1.00  8.410          N  
ATOM  17051  CE2 TRP A1136     -78.921  26.730  68.884  1.00  8.410          C  
ATOM  17052  CE3 TRP A1136     -77.238  28.412  68.584  1.00  8.410          C  
ATOM  17053  CZ2 TRP A1136     -79.304  27.266  70.069  1.00  8.410          C  
ATOM  17054  CZ3 TRP A1136     -77.639  28.950  69.776  1.00  8.410          C  
ATOM  17055  CH2 TRP A1136     -78.653  28.370  70.499  1.00  8.410          C  
ATOM  17056  H   TRP A1136     -75.239  26.591  63.883  1.00  7.190          H  
ATOM  17057  HA  TRP A1136     -77.565  25.182  64.552  1.00  7.210          H  
ATOM  17058 1HB  TRP A1136     -75.854  26.052  66.172  1.00 10.090          H  
ATOM  17059 2HB  TRP A1136     -76.461  27.650  65.901  1.00 10.090          H  
ATOM  17060  HD1 TRP A1136     -78.857  24.696  66.351  1.00 10.090          H  
ATOM  17061  HE1 TRP A1136     -80.141  25.047  68.560  1.00 10.090          H  
ATOM  17062  HE3 TRP A1136     -76.428  28.863  68.010  1.00 10.090          H  
ATOM  17063  HZ2 TRP A1136     -80.085  26.846  70.674  1.00 10.090          H  
ATOM  17064  HZ3 TRP A1136     -77.125  29.840  70.134  1.00 10.090          H  
ATOM  17065  HH2 TRP A1136     -78.954  28.784  71.443  1.00 10.090          H  
ATOM  17066  N   ASN A1137     -78.066  28.365  63.994  1.00  6.280          N  
ATOM  17067  CA  ASN A1137     -79.057  29.369  63.741  1.00  6.510          C  
ATOM  17068  C   ASN A1137     -79.829  29.072  62.460  1.00  6.710          C  
ATOM  17069  O   ASN A1137     -81.047  29.269  62.412  1.00  6.910          O  
ATOM  17070  CB  ASN A1137     -78.335  30.672  63.688  1.00  9.020          C  
ATOM  17071  CG  ASN A1137     -77.864  31.115  65.037  1.00  9.020          C  
ATOM  17072  OD1 ASN A1137     -78.561  30.949  66.059  1.00  9.020          O  
ATOM  17073  ND2 ASN A1137     -76.683  31.691  65.070  1.00  9.020          N  
ATOM  17074  H   ASN A1137     -77.076  28.636  64.033  1.00  7.540          H  
ATOM  17075  HA  ASN A1137     -79.765  29.370  64.565  1.00  7.810          H  
ATOM  17076 1HB  ASN A1137     -77.481  30.599  63.012  1.00 10.830          H  
ATOM  17077 2HB  ASN A1137     -79.005  31.399  63.304  1.00 10.830          H  
ATOM  17078 1HD2 ASN A1137     -76.306  32.009  65.936  1.00 10.830          H  
ATOM  17079 2HD2 ASN A1137     -76.153  31.799  64.226  1.00 10.830          H  
ATOM  17080  N   LYS A1138     -79.142  28.531  61.442  1.00  6.670          N  
ATOM  17081  CA  LYS A1138     -79.789  28.155  60.187  1.00  6.860          C  
ATOM  17082  C   LYS A1138     -80.862  27.088  60.469  1.00  6.920          C  
ATOM  17083  O   LYS A1138     -82.006  27.188  59.996  1.00  7.170          O  
ATOM  17084  CB  LYS A1138     -78.738  27.628  59.198  1.00  9.530          C  
ATOM  17085  CG  LYS A1138     -79.238  27.256  57.797  1.00  9.530          C  
ATOM  17086  CD  LYS A1138     -78.056  26.768  56.924  1.00  9.530          C  
ATOM  17087  CE  LYS A1138     -78.428  26.577  55.442  1.00  9.530          C  
ATOM  17088  NZ  LYS A1138     -79.420  25.488  55.224  1.00  9.530          N  
ATOM  17089  H   LYS A1138     -78.121  28.446  61.531  1.00  8.000          H  
ATOM  17090  HA  LYS A1138     -80.277  29.032  59.765  1.00  8.230          H  
ATOM  17091 1HB  LYS A1138     -77.943  28.366  59.094  1.00 11.430          H  
ATOM  17092 2HB  LYS A1138     -78.284  26.732  59.610  1.00 11.430          H  
ATOM  17093 1HG  LYS A1138     -79.977  26.452  57.882  1.00 11.430          H  
ATOM  17094 2HG  LYS A1138     -79.708  28.120  57.336  1.00 11.430          H  
ATOM  17095 1HD  LYS A1138     -77.232  27.477  56.995  1.00 11.430          H  
ATOM  17096 2HD  LYS A1138     -77.715  25.803  57.312  1.00 11.430          H  
ATOM  17097 1HE  LYS A1138     -78.837  27.509  55.057  1.00 11.430          H  
ATOM  17098 2HE  LYS A1138     -77.521  26.335  54.889  1.00 11.430          H  
ATOM  17099 1HZ  LYS A1138     -79.621  25.395  54.246  1.00 11.430          H  
ATOM  17100 2HZ  LYS A1138     -79.067  24.592  55.571  1.00 11.430          H  
ATOM  17101 3HZ  LYS A1138     -80.271  25.688  55.720  1.00 11.430          H  
ATOM  17102  N   ILE A1139     -80.496  26.086  61.278  1.00  6.750          N  
ATOM  17103  CA  ILE A1139     -81.395  24.998  61.635  1.00  6.840          C  
ATOM  17104  C   ILE A1139     -82.611  25.529  62.353  1.00  7.010          C  
ATOM  17105  O   ILE A1139     -83.742  25.189  62.002  1.00  7.230          O  
ATOM  17106  CB  ILE A1139     -80.712  23.992  62.584  1.00  9.540          C  
ATOM  17107  CG1 ILE A1139     -79.592  23.285  61.871  1.00  9.540          C  
ATOM  17108  CG2 ILE A1139     -81.778  22.943  63.094  1.00  9.540          C  
ATOM  17109  CD1 ILE A1139     -78.643  22.597  62.792  1.00  9.540          C  
ATOM  17110  H   ILE A1139     -79.522  26.067  61.606  1.00  8.100          H  
ATOM  17111  HA  ILE A1139     -81.711  24.490  60.715  1.00  8.210          H  
ATOM  17112  HB  ILE A1139     -80.286  24.519  63.432  1.00 11.450          H  
ATOM  17113 1HG1 ILE A1139     -80.030  22.544  61.232  1.00 11.450          H  
ATOM  17114 2HG1 ILE A1139     -79.044  23.987  61.252  1.00 11.450          H  
ATOM  17115 1HG2 ILE A1139     -81.322  22.228  63.763  1.00 11.450          H  
ATOM  17116 2HG2 ILE A1139     -82.591  23.434  63.627  1.00 11.450          H  
ATOM  17117 3HG2 ILE A1139     -82.186  22.415  62.229  1.00 11.450          H  
ATOM  17118 1HD1 ILE A1139     -77.889  22.105  62.210  1.00 11.450          H  
ATOM  17119 2HD1 ILE A1139     -78.181  23.333  63.421  1.00 11.450          H  
ATOM  17120 3HD1 ILE A1139     -79.146  21.884  63.405  1.00 11.450          H  
ATOM  17121  N   LEU A1140     -82.385  26.375  63.373  1.00  6.920          N  
ATOM  17122  CA  LEU A1140     -83.486  26.887  64.176  1.00  7.090          C  
ATOM  17123  C   LEU A1140     -84.457  27.692  63.331  1.00  7.360          C  
ATOM  17124  O   LEU A1140     -85.677  27.522  63.415  1.00  7.580          O  
ATOM  17125  CB  LEU A1140     -82.957  27.836  65.252  1.00  9.860          C  
ATOM  17126  CG  LEU A1140     -82.069  27.268  66.375  1.00  9.860          C  
ATOM  17127  CD1 LEU A1140     -81.581  28.432  67.184  1.00  9.860          C  
ATOM  17128  CD2 LEU A1140     -82.799  26.319  67.230  1.00  9.860          C  
ATOM  17129  H   LEU A1140     -81.418  26.619  63.610  1.00  8.300          H  
ATOM  17130  HA  LEU A1140     -84.008  26.055  64.626  1.00  8.510          H  
ATOM  17131 1HB  LEU A1140     -82.366  28.600  64.748  1.00 11.830          H  
ATOM  17132 2HB  LEU A1140     -83.806  28.332  65.720  1.00 11.830          H  
ATOM  17133  HG  LEU A1140     -81.221  26.770  65.948  1.00 11.830          H  
ATOM  17134 1HD1 LEU A1140     -80.957  28.102  67.959  1.00 11.830          H  
ATOM  17135 2HD1 LEU A1140     -81.026  29.115  66.551  1.00 11.830          H  
ATOM  17136 3HD1 LEU A1140     -82.432  28.946  67.616  1.00 11.830          H  
ATOM  17137 1HD2 LEU A1140     -82.147  25.963  68.015  1.00 11.830          H  
ATOM  17138 2HD2 LEU A1140     -83.616  26.840  67.658  1.00 11.830          H  
ATOM  17139 3HD2 LEU A1140     -83.149  25.472  66.650  1.00 11.830          H  
ATOM  17140  N   ARG A1141     -83.911  28.510  62.432  1.00  7.370          N  
ATOM  17141  CA  ARG A1141     -84.707  29.359  61.568  1.00  7.670          C  
ATOM  17142  C   ARG A1141     -85.708  28.558  60.743  1.00  7.900          C  
ATOM  17143  O   ARG A1141     -86.834  29.011  60.527  1.00  8.210          O  
ATOM  17144  CB  ARG A1141     -83.794  30.164  60.653  1.00 10.620          C  
ATOM  17145  CG  ARG A1141     -84.479  31.176  59.752  1.00 10.620          C  
ATOM  17146  CD  ARG A1141     -83.487  31.987  58.992  1.00 10.620          C  
ATOM  17147  NE  ARG A1141     -82.737  31.177  58.029  1.00 10.620          N  
ATOM  17148  CZ  ARG A1141     -81.679  31.610  57.304  1.00 10.620          C  
ATOM  17149  NH1 ARG A1141     -81.246  32.850  57.429  1.00 10.620          N  
ATOM  17150  NH2 ARG A1141     -81.077  30.785  56.456  1.00 10.620          N  
ATOM  17151  H   ARG A1141     -82.890  28.605  62.392  1.00  8.840          H  
ATOM  17152  HA  ARG A1141     -85.260  30.055  62.197  1.00  9.200          H  
ATOM  17153 1HB  ARG A1141     -83.059  30.698  61.253  1.00 12.740          H  
ATOM  17154 2HB  ARG A1141     -83.240  29.475  60.018  1.00 12.740          H  
ATOM  17155 1HG  ARG A1141     -85.111  30.654  59.032  1.00 12.740          H  
ATOM  17156 2HG  ARG A1141     -85.089  31.849  60.356  1.00 12.740          H  
ATOM  17157 1HD  ARG A1141     -84.000  32.785  58.455  1.00 12.740          H  
ATOM  17158 2HD  ARG A1141     -82.778  32.418  59.700  1.00 12.740          H  
ATOM  17159  HE  ARG A1141     -83.033  30.219  57.902  1.00 12.740          H  
ATOM  17160 1HH1 ARG A1141     -81.701  33.486  58.067  1.00 12.740          H  
ATOM  17161 2HH1 ARG A1141     -80.458  33.167  56.881  1.00 12.740          H  
ATOM  17162 1HH2 ARG A1141     -81.402  29.834  56.349  1.00 12.740          H  
ATOM  17163 2HH2 ARG A1141     -80.294  31.108  55.908  1.00 12.740          H  
ATOM  17164  N   ARG A1142     -85.299  27.373  60.281  1.00  7.770          N  
ATOM  17165  CA  ARG A1142     -86.173  26.547  59.465  1.00  8.010          C  
ATOM  17166  C   ARG A1142     -87.100  25.651  60.281  1.00  8.120          C  
ATOM  17167  O   ARG A1142     -88.313  25.620  60.036  1.00  8.470          O  
ATOM  17168  CB  ARG A1142     -85.339  25.642  58.570  1.00 11.120          C  
ATOM  17169  CG  ARG A1142     -84.465  26.333  57.549  1.00 11.120          C  
ATOM  17170  CD  ARG A1142     -85.230  26.992  56.475  1.00 11.120          C  
ATOM  17171  NE  ARG A1142     -84.337  27.529  55.460  1.00 11.120          N  
ATOM  17172  CZ  ARG A1142     -84.720  28.238  54.385  1.00 11.120          C  
ATOM  17173  NH1 ARG A1142     -85.993  28.497  54.195  1.00 11.120          N  
ATOM  17174  NH2 ARG A1142     -83.811  28.668  53.522  1.00 11.120          N  
ATOM  17175  H   ARG A1142     -84.334  27.079  60.477  1.00  9.320          H  
ATOM  17176  HA  ARG A1142     -86.792  27.202  58.857  1.00  9.610          H  
ATOM  17177 1HB  ARG A1142     -84.670  25.048  59.194  1.00 13.340          H  
ATOM  17178 2HB  ARG A1142     -85.991  24.949  58.038  1.00 13.340          H  
ATOM  17179 1HG  ARG A1142     -83.868  27.096  58.050  1.00 13.340          H  
ATOM  17180 2HG  ARG A1142     -83.796  25.600  57.104  1.00 13.340          H  
ATOM  17181 1HD  ARG A1142     -85.903  26.270  56.003  1.00 13.340          H  
ATOM  17182 2HD  ARG A1142     -85.801  27.818  56.890  1.00 13.340          H  
ATOM  17183  HE  ARG A1142     -83.352  27.364  55.584  1.00 13.340          H  
ATOM  17184 1HH1 ARG A1142     -86.675  28.161  54.852  1.00 13.340          H  
ATOM  17185 2HH1 ARG A1142     -86.299  29.010  53.372  1.00 13.340          H  
ATOM  17186 1HH2 ARG A1142     -82.835  28.462  53.669  1.00 13.340          H  
ATOM  17187 2HH2 ARG A1142     -84.090  29.197  52.709  1.00 13.340          H  
ATOM  17188  N   THR A1143     -86.566  24.949  61.278  1.00  7.840          N  
ATOM  17189  CA  THR A1143     -87.401  23.999  62.006  1.00  7.930          C  
ATOM  17190  C   THR A1143     -88.510  24.715  62.758  1.00  8.170          C  
ATOM  17191  O   THR A1143     -89.631  24.210  62.868  1.00  8.460          O  
ATOM  17192  CB  THR A1143     -86.552  23.115  62.946  1.00 11.070          C  
ATOM  17193  OG1 THR A1143     -87.334  22.050  63.440  1.00 11.070          O  
ATOM  17194  CG2 THR A1143     -86.065  23.848  64.070  1.00 11.070          C  
ATOM  17195  H   THR A1143     -85.568  25.036  61.492  1.00  9.410          H  
ATOM  17196  HA  THR A1143     -87.871  23.338  61.283  1.00  9.520          H  
ATOM  17197  HB  THR A1143     -85.714  22.736  62.404  1.00 13.280          H  
ATOM  17198  HG1 THR A1143     -86.752  21.400  63.843  1.00 13.280          H  
ATOM  17199 1HG2 THR A1143     -85.462  23.193  64.695  1.00 13.280          H  
ATOM  17200 2HG2 THR A1143     -85.473  24.666  63.726  1.00 13.280          H  
ATOM  17201 3HG2 THR A1143     -86.897  24.209  64.642  1.00 13.280          H  
ATOM  17202  N   ALA A1144     -88.231  25.935  63.229  1.00  8.090          N  
ATOM  17203  CA  ALA A1144     -89.189  26.721  63.984  1.00  8.310          C  
ATOM  17204  C   ALA A1144     -90.449  27.037  63.186  1.00  8.710          C  
ATOM  17205  O   ALA A1144     -91.484  27.356  63.772  1.00  9.000          O  
ATOM  17206  CB  ALA A1144     -88.562  28.026  64.441  1.00 11.550          C  
ATOM  17207  H   ALA A1144     -87.290  26.319  63.115  1.00  9.710          H  
ATOM  17208  HA  ALA A1144     -89.475  26.130  64.849  1.00  9.970          H  
ATOM  17209 1HB  ALA A1144     -89.284  28.579  65.027  1.00 13.860          H  
ATOM  17210 2HB  ALA A1144     -87.681  27.822  65.046  1.00 13.860          H  
ATOM  17211 3HB  ALA A1144     -88.271  28.614  63.565  1.00 13.860          H  
ATOM  17212  N   LYS A1145     -90.345  27.025  61.856  1.00  8.760          N  
ATOM  17213  CA  LYS A1145     -91.444  27.376  60.981  1.00  9.170          C  
ATOM  17214  C   LYS A1145     -92.129  26.119  60.442  1.00  9.330          C  
ATOM  17215  O   LYS A1145     -93.358  26.071  60.289  1.00  9.600          O  
ATOM  17216  CB  LYS A1145     -90.887  28.198  59.828  1.00 12.670          C  
ATOM  17217  CG  LYS A1145     -90.309  29.542  60.236  1.00 12.670          C  
ATOM  17218  CD  LYS A1145     -89.730  30.267  59.041  1.00 12.670          C  
ATOM  17219  CE  LYS A1145     -89.079  31.572  59.414  1.00 12.670          C  
ATOM  17220  NZ  LYS A1145     -88.453  32.215  58.220  1.00 12.670          N  
ATOM  17221  H   LYS A1145     -89.474  26.710  61.429  1.00 10.510          H  
ATOM  17222  HA  LYS A1145     -92.170  27.958  61.539  1.00 11.000          H  
ATOM  17223 1HB  LYS A1145     -90.102  27.627  59.322  1.00 15.210          H  
ATOM  17224 2HB  LYS A1145     -91.671  28.387  59.118  1.00 15.210          H  
ATOM  17225 1HG  LYS A1145     -91.087  30.145  60.655  1.00 15.210          H  
ATOM  17226 2HG  LYS A1145     -89.531  29.397  60.989  1.00 15.210          H  
ATOM  17227 1HD  LYS A1145     -88.977  29.633  58.570  1.00 15.210          H  
ATOM  17228 2HD  LYS A1145     -90.520  30.477  58.322  1.00 15.210          H  
ATOM  17229 1HE  LYS A1145     -89.825  32.246  59.833  1.00 15.210          H  
ATOM  17230 2HE  LYS A1145     -88.306  31.386  60.163  1.00 15.210          H  
ATOM  17231 1HZ  LYS A1145     -88.016  33.081  58.489  1.00 15.210          H  
ATOM  17232 2HZ  LYS A1145     -87.761  31.597  57.834  1.00 15.210          H  
ATOM  17233 3HZ  LYS A1145     -89.177  32.402  57.491  1.00 15.210          H  
ATOM  17234  N   LEU A1146     -91.325  25.096  60.146  1.00  9.220          N  
ATOM  17235  CA  LEU A1146     -91.818  23.845  59.581  1.00  9.360          C  
ATOM  17236  C   LEU A1146     -92.654  23.002  60.573  1.00  9.390          C  
ATOM  17237  O   LEU A1146     -93.604  22.333  60.168  1.00  9.630          O  
ATOM  17238  CB  LEU A1146     -90.623  23.024  59.077  1.00 13.050          C  
ATOM  17239  CG  LEU A1146     -89.819  23.596  57.859  1.00 13.050          C  
ATOM  17240  CD1 LEU A1146     -88.583  22.753  57.651  1.00 13.050          C  
ATOM  17241  CD2 LEU A1146     -90.653  23.592  56.616  1.00 13.050          C  
ATOM  17242  H   LEU A1146     -90.316  25.211  60.272  1.00 11.060          H  
ATOM  17243  HA  LEU A1146     -92.464  24.091  58.746  1.00 11.230          H  
ATOM  17244 1HB  LEU A1146     -89.923  22.931  59.900  1.00 15.660          H  
ATOM  17245 2HB  LEU A1146     -90.975  22.031  58.805  1.00 15.660          H  
ATOM  17246  HG  LEU A1146     -89.508  24.614  58.076  1.00 15.660          H  
ATOM  17247 1HD1 LEU A1146     -87.997  23.144  56.819  1.00 15.660          H  
ATOM  17248 2HD1 LEU A1146     -87.994  22.778  58.548  1.00 15.660          H  
ATOM  17249 3HD1 LEU A1146     -88.875  21.724  57.431  1.00 15.660          H  
ATOM  17250 1HD2 LEU A1146     -90.069  23.988  55.811  1.00 15.660          H  
ATOM  17251 2HD2 LEU A1146     -90.959  22.576  56.379  1.00 15.660          H  
ATOM  17252 3HD2 LEU A1146     -91.512  24.210  56.748  1.00 15.660          H  
ATOM  17253  N   ASP A1147     -92.313  23.018  61.868  1.00  9.190          N  
ATOM  17254  CA  ASP A1147     -93.049  22.209  62.856  1.00  9.220          C  
ATOM  17255  C   ASP A1147     -93.191  22.899  64.211  1.00  9.070          C  
ATOM  17256  O   ASP A1147     -92.209  23.058  64.942  1.00  8.740          O  
ATOM  17257  CB  ASP A1147     -92.407  20.836  63.077  1.00 12.900          C  
ATOM  17258  CG  ASP A1147     -93.244  19.945  64.039  1.00 12.900          C  
ATOM  17259  OD1 ASP A1147     -94.227  20.462  64.555  1.00 12.900          O  
ATOM  17260  OD2 ASP A1147     -92.913  18.800  64.263  1.00 12.900          O  
ATOM  17261  H   ASP A1147     -91.501  23.569  62.174  1.00 11.030          H  
ATOM  17262  HA  ASP A1147     -94.054  22.042  62.467  1.00 11.060          H  
ATOM  17263 1HB  ASP A1147     -92.318  20.334  62.116  1.00 15.480          H  
ATOM  17264 2HB  ASP A1147     -91.404  20.966  63.491  1.00 15.480          H  
ATOM  17265  N   GLY A1148     -94.421  23.255  64.593  1.00  9.330          N  
ATOM  17266  CA  GLY A1148     -94.658  23.965  65.850  1.00  9.240          C  
ATOM  17267  C   GLY A1148     -94.092  23.230  67.070  1.00  8.960          C  
ATOM  17268  O   GLY A1148     -93.850  23.837  68.114  1.00  8.760          O  
ATOM  17269  H   GLY A1148     -95.195  23.045  63.976  1.00 11.200          H  
ATOM  17270 1HA  GLY A1148     -94.190  24.940  65.783  1.00 11.090          H  
ATOM  17271 2HA  GLY A1148     -95.726  24.128  65.982  1.00 11.090          H  
ATOM  17272  N   ALA A1149     -93.863  21.919  66.970  1.00  8.960          N  
ATOM  17273  CA  ALA A1149     -93.276  21.204  68.093  1.00  8.730          C  
ATOM  17274  C   ALA A1149     -91.899  21.792  68.436  1.00  8.360          C  
ATOM  17275  O   ALA A1149     -91.541  21.925  69.616  1.00  8.120          O  
ATOM  17276  CB  ALA A1149     -93.133  19.732  67.761  1.00 12.310          C  
ATOM  17277  H   ALA A1149     -94.077  21.427  66.089  1.00 10.750          H  
ATOM  17278  HA  ALA A1149     -93.931  21.324  68.956  1.00 10.480          H  
ATOM  17279 1HB  ALA A1149     -92.706  19.205  68.609  1.00 14.780          H  
ATOM  17280 2HB  ALA A1149     -94.112  19.319  67.524  1.00 14.780          H  
ATOM  17281 3HB  ALA A1149     -92.478  19.621  66.895  1.00 14.780          H  
ATOM  17282  N   THR A1150     -91.135  22.182  67.402  1.00  8.320          N  
ATOM  17283  CA  THR A1150     -89.810  22.725  67.605  1.00  7.990          C  
ATOM  17284  C   THR A1150     -89.936  24.228  67.658  1.00  7.940          C  
ATOM  17285  O   THR A1150     -89.142  24.907  68.288  1.00  7.680          O  
ATOM  17286  CB  THR A1150     -88.836  22.274  66.506  1.00 11.320          C  
ATOM  17287  OG1 THR A1150     -89.306  22.735  65.255  1.00 11.320          O  
ATOM  17288  CG2 THR A1150     -88.754  20.760  66.483  1.00 11.320          C  
ATOM  17289  H   THR A1150     -91.482  22.128  66.441  1.00  9.980          H  
ATOM  17290  HA  THR A1150     -89.426  22.373  68.557  1.00  9.590          H  
ATOM  17291  HB  THR A1150     -87.852  22.699  66.696  1.00 13.580          H  
ATOM  17292  HG1 THR A1150     -88.622  22.597  64.570  1.00 13.580          H  
ATOM  17293 1HG2 THR A1150     -88.067  20.451  65.702  1.00 13.580          H  
ATOM  17294 2HG2 THR A1150     -88.395  20.401  67.448  1.00 13.580          H  
ATOM  17295 3HG2 THR A1150     -89.741  20.343  66.284  1.00 13.580          H  
ATOM  17296  N   GLY A1151     -91.018  24.760  67.114  1.00  8.190          N  
ATOM  17297  CA  GLY A1151     -91.273  26.189  67.217  1.00  8.200          C  
ATOM  17298  C   GLY A1151     -91.336  26.552  68.702  1.00  8.040          C  
ATOM  17299  O   GLY A1151     -90.645  27.463  69.178  1.00  7.830          O  
ATOM  17300  H   GLY A1151     -91.623  24.164  66.543  1.00  9.830          H  
ATOM  17301 1HA  GLY A1151     -90.496  26.761  66.725  1.00  9.840          H  
ATOM  17302 2HA  GLY A1151     -92.211  26.412  66.728  1.00  9.840          H  
ATOM  17303  N   VAL A1152     -92.175  25.824  69.436  1.00  8.150          N  
ATOM  17304  CA  VAL A1152     -92.327  26.046  70.861  1.00  8.000          C  
ATOM  17305  C   VAL A1152     -91.049  25.685  71.629  1.00  7.650          C  
ATOM  17306  O   VAL A1152     -90.612  26.448  72.496  1.00  7.460          O  
ATOM  17307  CB  VAL A1152     -93.518  25.238  71.407  1.00 11.260          C  
ATOM  17308  CG1 VAL A1152     -93.574  25.335  72.947  1.00 11.260          C  
ATOM  17309  CG2 VAL A1152     -94.803  25.774  70.782  1.00 11.260          C  
ATOM  17310  H   VAL A1152     -92.727  25.100  68.966  1.00  9.780          H  
ATOM  17311  HA  VAL A1152     -92.535  27.104  71.017  1.00  9.600          H  
ATOM  17312  HB  VAL A1152     -93.394  24.183  71.136  1.00 13.510          H  
ATOM  17313 1HG1 VAL A1152     -94.422  24.760  73.313  1.00 13.510          H  
ATOM  17314 2HG1 VAL A1152     -92.665  24.940  73.394  1.00 13.510          H  
ATOM  17315 3HG1 VAL A1152     -93.693  26.385  73.246  1.00 13.510          H  
ATOM  17316 1HG2 VAL A1152     -95.655  25.204  71.149  1.00 13.510          H  
ATOM  17317 2HG2 VAL A1152     -94.920  26.820  71.054  1.00 13.510          H  
ATOM  17318 3HG2 VAL A1152     -94.747  25.682  69.700  1.00 13.510          H  
ATOM  17319  N   ALA A1153     -90.447  24.513  71.358  1.00  7.570          N  
ATOM  17320  CA  ALA A1153     -89.237  24.156  72.087  1.00  7.260          C  
ATOM  17321  C   ALA A1153     -88.133  25.182  71.877  1.00  7.080          C  
ATOM  17322  O   ALA A1153     -87.423  25.543  72.815  1.00  6.850          O  
ATOM  17323  CB  ALA A1153     -88.733  22.794  71.652  1.00 10.290          C  
ATOM  17324  H   ALA A1153     -90.835  23.852  70.676  1.00  9.080          H  
ATOM  17325  HA  ALA A1153     -89.483  24.124  73.147  1.00  8.710          H  
ATOM  17326 1HB  ALA A1153     -87.847  22.533  72.228  1.00 12.350          H  
ATOM  17327 2HB  ALA A1153     -89.511  22.048  71.817  1.00 12.350          H  
ATOM  17328 3HB  ALA A1153     -88.480  22.828  70.600  1.00 12.350          H  
ATOM  17329  N   ILE A1154     -87.990  25.701  70.675  1.00  7.220          N  
ATOM  17330  CA  ILE A1154     -86.968  26.685  70.431  1.00  7.120          C  
ATOM  17331  C   ILE A1154     -87.189  27.912  71.228  1.00  7.110          C  
ATOM  17332  O   ILE A1154     -86.287  28.358  71.935  1.00  6.920          O  
ATOM  17333  CB  ILE A1154     -86.781  26.991  68.958  1.00 10.010          C  
ATOM  17334  CG1 ILE A1154     -86.213  25.756  68.310  1.00 10.010          C  
ATOM  17335  CG2 ILE A1154     -85.862  28.265  68.761  1.00 10.010          C  
ATOM  17336  CD1 ILE A1154     -86.253  25.771  66.846  1.00 10.010          C  
ATOM  17337  H   ILE A1154     -88.581  25.396  69.900  1.00  8.660          H  
ATOM  17338  HA  ILE A1154     -86.037  26.271  70.772  1.00  8.540          H  
ATOM  17339  HB  ILE A1154     -87.765  27.157  68.507  1.00 12.010          H  
ATOM  17340 1HG1 ILE A1154     -85.195  25.649  68.636  1.00 12.010          H  
ATOM  17341 2HG1 ILE A1154     -86.752  24.882  68.653  1.00 12.010          H  
ATOM  17342 1HG2 ILE A1154     -85.741  28.477  67.704  1.00 12.010          H  
ATOM  17343 2HG2 ILE A1154     -86.317  29.128  69.232  1.00 12.010          H  
ATOM  17344 3HG2 ILE A1154     -84.888  28.100  69.204  1.00 12.010          H  
ATOM  17345 1HD1 ILE A1154     -85.811  24.854  66.523  1.00 12.010          H  
ATOM  17346 2HD1 ILE A1154     -87.291  25.831  66.513  1.00 12.010          H  
ATOM  17347 3HD1 ILE A1154     -85.700  26.602  66.437  1.00 12.010          H  
ATOM  17348  N   ALA A1155     -88.430  28.403  71.229  1.00  7.330          N  
ATOM  17349  CA  ALA A1155     -88.752  29.621  71.935  1.00  7.350          C  
ATOM  17350  C   ALA A1155     -88.250  29.552  73.388  1.00  7.080          C  
ATOM  17351  O   ALA A1155     -87.814  30.566  73.949  1.00  7.000          O  
ATOM  17352  CB  ALA A1155     -90.247  29.825  71.868  1.00 10.280          C  
ATOM  17353  H   ALA A1155     -89.154  27.957  70.651  1.00  8.800          H  
ATOM  17354  HA  ALA A1155     -88.258  30.449  71.439  1.00  8.820          H  
ATOM  17355 1HB  ALA A1155     -90.504  30.714  72.348  1.00 12.340          H  
ATOM  17356 2HB  ALA A1155     -90.562  29.871  70.829  1.00 12.340          H  
ATOM  17357 3HB  ALA A1155     -90.743  28.989  72.354  1.00 12.340          H  
ATOM  17358  N   LEU A1156     -88.304  28.365  74.018  1.00  6.990          N  
ATOM  17359  CA  LEU A1156     -87.760  28.252  75.374  1.00  6.780          C  
ATOM  17360  C   LEU A1156     -86.407  27.476  75.470  1.00  6.530          C  
ATOM  17361  O   LEU A1156     -85.389  28.020  75.905  1.00  6.360          O  
ATOM  17362  CB  LEU A1156     -88.799  27.577  76.286  1.00  9.580          C  
ATOM  17363  CG  LEU A1156     -88.420  27.362  77.781  1.00  9.580          C  
ATOM  17364  CD1 LEU A1156     -88.165  28.713  78.466  1.00  9.580          C  
ATOM  17365  CD2 LEU A1156     -89.570  26.617  78.465  1.00  9.580          C  
ATOM  17366  H   LEU A1156     -88.734  27.562  73.537  1.00  8.390          H  
ATOM  17367  HA  LEU A1156     -87.585  29.261  75.736  1.00  8.140          H  
ATOM  17368 1HB  LEU A1156     -89.696  28.172  76.274  1.00 11.490          H  
ATOM  17369 2HB  LEU A1156     -89.044  26.605  75.860  1.00 11.490          H  
ATOM  17370  HG  LEU A1156     -87.507  26.769  77.852  1.00 11.490          H  
ATOM  17371 1HD1 LEU A1156     -87.904  28.545  79.510  1.00 11.490          H  
ATOM  17372 2HD1 LEU A1156     -87.346  29.231  77.980  1.00 11.490          H  
ATOM  17373 3HD1 LEU A1156     -89.062  29.330  78.410  1.00 11.490          H  
ATOM  17374 1HD2 LEU A1156     -89.326  26.448  79.515  1.00 11.490          H  
ATOM  17375 2HD2 LEU A1156     -90.486  27.213  78.395  1.00 11.490          H  
ATOM  17376 3HD2 LEU A1156     -89.726  25.658  77.973  1.00 11.490          H  
ATOM  17377  N   ALA A1157     -86.398  26.204  75.043  1.00  6.520          N  
ATOM  17378  CA  ALA A1157     -85.263  25.275  75.178  1.00  6.320          C  
ATOM  17379  C   ALA A1157     -83.990  25.699  74.457  1.00  6.210          C  
ATOM  17380  O   ALA A1157     -82.893  25.346  74.899  1.00  6.010          O  
ATOM  17381  CB  ALA A1157     -85.644  23.890  74.658  1.00  8.930          C  
ATOM  17382  H   ALA A1157     -87.233  25.853  74.593  1.00  7.820          H  
ATOM  17383  HA  ALA A1157     -85.040  25.198  76.239  1.00  7.580          H  
ATOM  17384 1HB  ALA A1157     -84.811  23.207  74.823  1.00 10.710          H  
ATOM  17385 2HB  ALA A1157     -86.520  23.535  75.191  1.00 10.710          H  
ATOM  17386 3HB  ALA A1157     -85.854  23.932  73.605  1.00 10.710          H  
ATOM  17387  N   TYR A1158     -84.111  26.391  73.329  1.00  6.370          N  
ATOM  17388  CA  TYR A1158     -82.909  26.781  72.601  1.00  6.300          C  
ATOM  17389  C   TYR A1158     -82.608  28.264  72.785  1.00  6.360          C  
ATOM  17390  O   TYR A1158     -81.453  28.640  73.000  1.00  6.260          O  
ATOM  17391  CB  TYR A1158     -83.026  26.355  71.140  1.00  8.850          C  
ATOM  17392  CG  TYR A1158     -83.011  24.812  70.975  1.00  8.850          C  
ATOM  17393  CD1 TYR A1158     -84.190  24.064  71.061  1.00  8.850          C  
ATOM  17394  CD2 TYR A1158     -81.804  24.146  70.732  1.00  8.850          C  
ATOM  17395  CE1 TYR A1158     -84.169  22.710  70.922  1.00  8.850          C  
ATOM  17396  CE2 TYR A1158     -81.794  22.768  70.586  1.00  8.850          C  
ATOM  17397  CZ  TYR A1158     -82.977  22.056  70.688  1.00  8.850          C  
ATOM  17398  OH  TYR A1158     -82.996  20.691  70.559  1.00  8.850          O  
ATOM  17399  H   TYR A1158     -85.044  26.644  72.973  1.00  7.640          H  
ATOM  17400  HA  TYR A1158     -82.064  26.238  73.021  1.00  7.560          H  
ATOM  17401 1HB  TYR A1158     -83.929  26.734  70.737  1.00 10.620          H  
ATOM  17402 2HB  TYR A1158     -82.226  26.779  70.559  1.00 10.620          H  
ATOM  17403  HD1 TYR A1158     -85.125  24.524  71.253  1.00 10.620          H  
ATOM  17404  HD2 TYR A1158     -80.874  24.701  70.659  1.00 10.620          H  
ATOM  17405  HE1 TYR A1158     -85.095  22.141  71.002  1.00 10.620          H  
ATOM  17406  HE2 TYR A1158     -80.860  22.247  70.398  1.00 10.620          H  
ATOM  17407  HH  TYR A1158     -82.107  20.361  70.333  1.00 10.620          H  
ATOM  17408  N   GLN A1159     -83.646  29.098  72.808  1.00  6.560          N  
ATOM  17409  CA  GLN A1159     -83.453  30.535  72.978  1.00  6.680          C  
ATOM  17410  C   GLN A1159     -82.814  30.923  74.319  1.00  6.520          C  
ATOM  17411  O   GLN A1159     -82.052  31.896  74.379  1.00  6.580          O  
ATOM  17412  CB  GLN A1159     -84.751  31.287  72.837  1.00  9.300          C  
ATOM  17413  CG  GLN A1159     -85.324  31.354  71.445  1.00  9.300          C  
ATOM  17414  CD  GLN A1159     -84.512  32.184  70.530  1.00  9.300          C  
ATOM  17415  OE1 GLN A1159     -83.942  33.191  70.954  1.00  9.300          O  
ATOM  17416  NE2 GLN A1159     -84.455  31.807  69.263  1.00  9.300          N  
ATOM  17417  H   GLN A1159     -84.584  28.735  72.627  1.00  7.870          H  
ATOM  17418  HA  GLN A1159     -82.816  30.871  72.178  1.00  8.020          H  
ATOM  17419 1HB  GLN A1159     -85.481  30.824  73.481  1.00 11.160          H  
ATOM  17420 2HB  GLN A1159     -84.610  32.304  73.181  1.00 11.160          H  
ATOM  17421 1HG  GLN A1159     -85.351  30.368  71.032  1.00 11.160          H  
ATOM  17422 2HG  GLN A1159     -86.312  31.764  71.510  1.00 11.160          H  
ATOM  17423 1HE2 GLN A1159     -83.919  32.350  68.606  1.00 11.160          H  
ATOM  17424 2HE2 GLN A1159     -84.938  30.987  68.950  1.00 11.160          H  
ATOM  17425  N   MET A1160     -83.092  30.187  75.408  1.00  6.370          N  
ATOM  17426  CA  MET A1160     -82.469  30.583  76.663  1.00  6.240          C  
ATOM  17427  C   MET A1160     -80.930  30.568  76.578  1.00  6.140          C  
ATOM  17428  O   MET A1160     -80.317  31.576  76.935  1.00  6.210          O  
ATOM  17429  CB  MET A1160     -83.011  29.745  77.838  1.00  8.790          C  
ATOM  17430  CG  MET A1160     -84.441  30.080  78.276  1.00  8.790          C  
ATOM  17431  SD  MET A1160     -84.576  31.694  79.109  1.00  8.790          S  
ATOM  17432  CE  MET A1160     -86.355  31.926  79.186  1.00  8.790          C  
ATOM  17433  H   MET A1160     -83.761  29.408  75.377  1.00  7.640          H  
ATOM  17434  HA  MET A1160     -82.758  31.617  76.859  1.00  7.490          H  
ATOM  17435 1HB  MET A1160     -83.065  28.702  77.558  1.00 10.550          H  
ATOM  17436 2HB  MET A1160     -82.347  29.832  78.697  1.00 10.550          H  
ATOM  17437 1HG  MET A1160     -85.071  30.108  77.385  1.00 10.550          H  
ATOM  17438 2HG  MET A1160     -84.823  29.306  78.940  1.00 10.550          H  
ATOM  17439 1HE  MET A1160     -86.570  32.863  79.680  1.00 10.550          H  
ATOM  17440 2HE  MET A1160     -86.773  31.940  78.175  1.00 10.550          H  
ATOM  17441 3HE  MET A1160     -86.803  31.113  79.750  1.00 10.550          H  
ATOM  17442  N   PRO A1161     -80.237  29.458  76.187  1.00  6.000          N  
ATOM  17443  CA  PRO A1161     -78.799  29.474  75.953  1.00  5.960          C  
ATOM  17444  C   PRO A1161     -78.390  30.291  74.724  1.00  6.090          C  
ATOM  17445  O   PRO A1161     -77.264  30.802  74.680  1.00  6.140          O  
ATOM  17446  CB  PRO A1161     -78.449  27.982  75.809  1.00  8.940          C  
ATOM  17447  CG  PRO A1161     -79.738  27.307  75.406  1.00  8.940          C  
ATOM  17448  CD  PRO A1161     -80.842  28.107  76.108  1.00  8.940          C  
ATOM  17449  HA  PRO A1161     -78.311  29.884  76.849  1.00  7.150          H  
ATOM  17450 1HB  PRO A1161     -77.655  27.855  75.056  1.00 10.730          H  
ATOM  17451 2HB  PRO A1161     -78.047  27.602  76.757  1.00 10.730          H  
ATOM  17452 1HG  PRO A1161     -79.841  27.304  74.312  1.00 10.730          H  
ATOM  17453 2HG  PRO A1161     -79.732  26.248  75.714  1.00 10.730          H  
ATOM  17454 1HD  PRO A1161     -81.736  28.062  75.501  1.00 10.730          H  
ATOM  17455 2HD  PRO A1161     -81.011  27.704  77.113  1.00 10.730          H  
ATOM  17456  N   LEU A1162     -79.308  30.474  73.752  1.00  6.210          N  
ATOM  17457  CA  LEU A1162     -79.010  31.275  72.572  1.00  6.390          C  
ATOM  17458  C   LEU A1162     -78.554  32.645  72.945  1.00  6.510          C  
ATOM  17459  O   LEU A1162     -77.580  33.132  72.407  1.00  6.590          O  
ATOM  17460  CB  LEU A1162     -80.191  31.368  71.596  1.00  8.870          C  
ATOM  17461  CG  LEU A1162     -79.946  32.069  70.207  1.00  8.870          C  
ATOM  17462  CD1 LEU A1162     -80.792  31.368  69.153  1.00  8.870          C  
ATOM  17463  CD2 LEU A1162     -80.375  33.575  70.269  1.00  8.870          C  
ATOM  17464  H   LEU A1162     -80.211  29.988  73.760  1.00  7.450          H  
ATOM  17465  HA  LEU A1162     -78.194  30.805  72.047  1.00  7.670          H  
ATOM  17466 1HB  LEU A1162     -80.599  30.388  71.422  1.00 10.650          H  
ATOM  17467 2HB  LEU A1162     -80.939  31.971  72.084  1.00 10.650          H  
ATOM  17468  HG  LEU A1162     -78.898  31.985  69.926  1.00 10.650          H  
ATOM  17469 1HD1 LEU A1162     -80.634  31.840  68.179  1.00 10.650          H  
ATOM  17470 2HD1 LEU A1162     -80.502  30.324  69.098  1.00 10.650          H  
ATOM  17471 3HD1 LEU A1162     -81.826  31.436  69.417  1.00 10.650          H  
ATOM  17472 1HD2 LEU A1162     -80.228  34.032  69.288  1.00 10.650          H  
ATOM  17473 2HD2 LEU A1162     -81.426  33.642  70.535  1.00 10.650          H  
ATOM  17474 3HD2 LEU A1162     -79.789  34.114  71.002  1.00 10.650          H  
ATOM  17475  N   VAL A1163     -79.199  33.298  73.893  1.00  6.580          N  
ATOM  17476  CA  VAL A1163     -78.760  34.664  74.128  1.00  6.760          C  
ATOM  17477  C   VAL A1163     -77.263  34.771  74.439  1.00  6.540          C  
ATOM  17478  O   VAL A1163     -76.590  35.650  73.877  1.00  6.620          O  
ATOM  17479  CB  VAL A1163     -79.543  35.307  75.272  1.00  9.390          C  
ATOM  17480  CG1 VAL A1163     -78.888  36.687  75.616  1.00  9.390          C  
ATOM  17481  CG2 VAL A1163     -80.999  35.431  74.838  1.00  9.390          C  
ATOM  17482  H   VAL A1163     -80.014  32.860  74.345  1.00  7.900          H  
ATOM  17483  HA  VAL A1163     -78.962  35.236  73.223  1.00  8.110          H  
ATOM  17484  HB  VAL A1163     -79.486  34.681  76.162  1.00 11.270          H  
ATOM  17485 1HG1 VAL A1163     -79.397  37.170  76.399  1.00 11.270          H  
ATOM  17486 2HG1 VAL A1163     -77.854  36.566  75.927  1.00 11.270          H  
ATOM  17487 3HG1 VAL A1163     -78.917  37.324  74.749  1.00 11.270          H  
ATOM  17488 1HG2 VAL A1163     -81.589  35.880  75.621  1.00 11.270          H  
ATOM  17489 2HG2 VAL A1163     -81.032  36.032  73.956  1.00 11.270          H  
ATOM  17490 3HG2 VAL A1163     -81.406  34.443  74.614  1.00 11.270          H  
ATOM  17491  N   THR A1164     -76.730  33.918  75.322  1.00  6.330          N  
ATOM  17492  CA  THR A1164     -75.298  33.980  75.612  1.00  6.190          C  
ATOM  17493  C   THR A1164     -74.488  33.551  74.384  1.00  6.010          C  
ATOM  17494  O   THR A1164     -73.484  34.188  74.052  1.00  6.000          O  
ATOM  17495  CB  THR A1164     -74.883  33.132  76.833  1.00  8.720          C  
ATOM  17496  OG1 THR A1164     -75.576  33.590  78.005  1.00  8.720          O  
ATOM  17497  CG2 THR A1164     -73.368  33.331  77.079  1.00  8.720          C  
ATOM  17498  H   THR A1164     -77.320  33.225  75.767  1.00  7.600          H  
ATOM  17499  HA  THR A1164     -75.040  35.014  75.835  1.00  7.430          H  
ATOM  17500  HB  THR A1164     -75.105  32.079  76.654  1.00 10.470          H  
ATOM  17501  HG1 THR A1164     -76.502  33.366  77.937  1.00 10.470          H  
ATOM  17502 1HG2 THR A1164     -73.065  32.749  77.948  1.00 10.470          H  
ATOM  17503 2HG2 THR A1164     -72.791  33.018  76.223  1.00 10.470          H  
ATOM  17504 3HG2 THR A1164     -73.171  34.387  77.265  1.00 10.470          H  
ATOM  17505  N   LEU A1165     -74.913  32.470  73.713  1.00  5.930          N  
ATOM  17506  CA  LEU A1165     -74.207  31.956  72.540  1.00  5.800          C  
ATOM  17507  C   LEU A1165     -74.154  32.964  71.406  1.00  5.890          C  
ATOM  17508  O   LEU A1165     -73.119  33.097  70.750  1.00  5.860          O  
ATOM  17509  CB  LEU A1165     -74.908  30.672  72.064  1.00  8.170          C  
ATOM  17510  CG  LEU A1165     -74.714  29.421  72.945  1.00  8.170          C  
ATOM  17511  CD1 LEU A1165     -75.716  28.352  72.609  1.00  8.170          C  
ATOM  17512  CD2 LEU A1165     -73.381  28.856  72.639  1.00  8.170          C  
ATOM  17513  H   LEU A1165     -75.757  31.981  74.032  1.00  7.120          H  
ATOM  17514  HA  LEU A1165     -73.188  31.736  72.829  1.00  6.960          H  
ATOM  17515 1HB  LEU A1165     -75.960  30.877  72.021  1.00  9.810          H  
ATOM  17516 2HB  LEU A1165     -74.563  30.441  71.056  1.00  9.810          H  
ATOM  17517  HG  LEU A1165     -74.798  29.695  73.998  1.00  9.810          H  
ATOM  17518 1HD1 LEU A1165     -75.530  27.478  73.229  1.00  9.810          H  
ATOM  17519 2HD1 LEU A1165     -76.720  28.719  72.797  1.00  9.810          H  
ATOM  17520 3HD1 LEU A1165     -75.614  28.077  71.568  1.00  9.810          H  
ATOM  17521 1HD2 LEU A1165     -73.207  27.974  73.244  1.00  9.810          H  
ATOM  17522 2HD2 LEU A1165     -73.345  28.589  71.586  1.00  9.810          H  
ATOM  17523 3HD2 LEU A1165     -72.644  29.556  72.825  1.00  9.810          H  
ATOM  17524  N   SER A1166     -75.255  33.665  71.160  1.00  6.060          N  
ATOM  17525  CA  SER A1166     -75.336  34.676  70.127  1.00  6.240          C  
ATOM  17526  C   SER A1166     -74.555  35.899  70.531  1.00  6.490          C  
ATOM  17527  O   SER A1166     -73.840  36.465  69.713  1.00  6.610          O  
ATOM  17528  CB  SER A1166     -76.772  35.060  69.819  1.00  8.660          C  
ATOM  17529  OG  SER A1166     -77.454  34.002  69.213  1.00  8.660          O  
ATOM  17530  H   SER A1166     -76.080  33.478  71.705  1.00  7.270          H  
ATOM  17531  HA  SER A1166     -74.895  34.274  69.217  1.00  7.490          H  
ATOM  17532 1HB  SER A1166     -77.276  35.338  70.751  1.00 10.400          H  
ATOM  17533 2HB  SER A1166     -76.790  35.930  69.167  1.00 10.400          H  
ATOM  17534  HG  SER A1166     -78.318  34.345  68.972  1.00 10.400          H  
ATOM  17535  N   SER A1167     -74.619  36.314  71.792  1.00  6.680          N  
ATOM  17536  CA  SER A1167     -73.852  37.484  72.153  1.00  7.030          C  
ATOM  17537  C   SER A1167     -72.365  37.173  71.941  1.00  7.020          C  
ATOM  17538  O   SER A1167     -71.639  37.907  71.273  1.00  7.250          O  
ATOM  17539  CB  SER A1167     -74.130  37.827  73.605  1.00  9.700          C  
ATOM  17540  OG  SER A1167     -75.485  38.190  73.791  1.00  9.700          O  
ATOM  17541  H   SER A1167     -75.229  35.879  72.486  1.00  8.020          H  
ATOM  17542  HA  SER A1167     -74.140  38.315  71.510  1.00  8.440          H  
ATOM  17543 1HB  SER A1167     -73.895  36.967  74.232  1.00 11.640          H  
ATOM  17544 2HB  SER A1167     -73.481  38.641  73.913  1.00 11.640          H  
ATOM  17545  HG  SER A1167     -75.977  37.343  73.891  1.00 11.640          H  
ATOM  17546  N   ALA A1168     -71.924  36.003  72.416  1.00  6.870          N  
ATOM  17547  CA  ALA A1168     -70.535  35.582  72.269  1.00  7.010          C  
ATOM  17548  C   ALA A1168     -70.098  35.395  70.810  1.00  6.880          C  
ATOM  17549  O   ALA A1168     -68.972  35.742  70.437  1.00  7.170          O  
ATOM  17550  CB  ALA A1168     -70.326  34.268  73.009  1.00  9.760          C  
ATOM  17551  H   ALA A1168     -72.563  35.405  72.943  1.00  8.240          H  
ATOM  17552  HA  ALA A1168     -69.907  36.352  72.715  1.00  8.410          H  
ATOM  17553 1HB  ALA A1168     -69.283  33.970  72.936  1.00 11.710          H  
ATOM  17554 2HB  ALA A1168     -70.602  34.390  74.057  1.00 11.710          H  
ATOM  17555 3HB  ALA A1168     -70.959  33.501  72.559  1.00 11.710          H  
ATOM  17556  N   THR A1169     -70.979  34.843  69.968  1.00  6.540          N  
ATOM  17557  CA  THR A1169     -70.587  34.551  68.597  1.00  6.470          C  
ATOM  17558  C   THR A1169     -71.070  35.518  67.526  1.00  6.590          C  
ATOM  17559  O   THR A1169     -70.691  35.343  66.371  1.00  6.700          O  
ATOM  17560  CB  THR A1169     -71.027  33.131  68.194  1.00  9.090          C  
ATOM  17561  OG1 THR A1169     -72.451  33.021  68.235  1.00  9.090          O  
ATOM  17562  CG2 THR A1169     -70.429  32.104  69.113  1.00  9.090          C  
ATOM  17563  H   THR A1169     -71.891  34.533  70.302  1.00  7.850          H  
ATOM  17564  HA  THR A1169     -69.500  34.565  68.562  1.00  7.760          H  
ATOM  17565  HB  THR A1169     -70.691  32.927  67.184  1.00 10.900          H  
ATOM  17566  HG1 THR A1169     -72.741  33.075  69.159  1.00 10.900          H  
ATOM  17567 1HG2 THR A1169     -70.749  31.119  68.803  1.00 10.900          H  
ATOM  17568 2HG2 THR A1169     -69.344  32.174  69.069  1.00 10.900          H  
ATOM  17569 3HG2 THR A1169     -70.757  32.279  70.133  1.00 10.900          H  
ATOM  17570  N   SER A1170     -71.896  36.525  67.857  1.00  6.660          N  
ATOM  17571  CA  SER A1170     -72.363  37.520  66.881  1.00  6.920          C  
ATOM  17572  C   SER A1170     -71.695  38.933  66.846  1.00  7.310          C  
ATOM  17573  O   SER A1170     -72.415  39.907  67.071  1.00  7.790          O  
ATOM  17574  CB  SER A1170     -73.835  37.789  67.056  1.00  9.580          C  
ATOM  17575  OG  SER A1170     -74.599  36.648  66.834  1.00  9.580          O  
ATOM  17576  H   SER A1170     -72.254  36.610  68.807  1.00  7.990          H  
ATOM  17577  HA  SER A1170     -72.248  37.060  65.909  1.00  8.300          H  
ATOM  17578 1HB  SER A1170     -74.032  38.197  68.042  1.00 11.500          H  
ATOM  17579 2HB  SER A1170     -74.107  38.540  66.343  1.00 11.500          H  
ATOM  17580  HG  SER A1170     -74.471  36.121  67.629  1.00 11.500          H  
ATOM  17581  N   ILE A1171     -70.399  39.146  66.519  1.00  7.220          N  
ATOM  17582  CA  ILE A1171     -69.305  38.224  66.249  1.00  7.380          C  
ATOM  17583  C   ILE A1171     -68.027  38.670  66.935  1.00  7.700          C  
ATOM  17584  O   ILE A1171     -67.466  37.993  67.810  1.00  8.010          O  
ATOM  17585  CB  ILE A1171     -69.054  38.091  64.763  1.00 10.270          C  
ATOM  17586  CG1 ILE A1171     -70.253  37.513  64.074  1.00 10.270          C  
ATOM  17587  CG2 ILE A1171     -67.878  37.244  64.555  1.00 10.270          C  
ATOM  17588  CD1 ILE A1171     -70.197  37.494  62.655  1.00 10.270          C  
ATOM  17589  H   ILE A1171     -70.145  40.118  66.499  1.00  8.660          H  
ATOM  17590  HA  ILE A1171     -69.520  37.277  66.651  1.00  8.860          H  
ATOM  17591  HB  ILE A1171     -68.909  39.063  64.367  1.00 12.320          H  
ATOM  17592 1HG1 ILE A1171     -70.393  36.503  64.397  1.00 12.320          H  
ATOM  17593 2HG1 ILE A1171     -71.108  38.096  64.313  1.00 12.320          H  
ATOM  17594 1HG2 ILE A1171     -67.691  37.155  63.545  1.00 12.320          H  
ATOM  17595 2HG2 ILE A1171     -67.008  37.672  65.017  1.00 12.320          H  
ATOM  17596 3HG2 ILE A1171     -68.074  36.264  64.969  1.00 12.320          H  
ATOM  17597 1HD1 ILE A1171     -71.106  37.071  62.319  1.00 12.320          H  
ATOM  17598 2HD1 ILE A1171     -70.096  38.508  62.306  1.00 12.320          H  
ATOM  17599 3HD1 ILE A1171     -69.384  36.891  62.284  1.00 12.320          H  
ATOM  17600  N   ALA A1172     -67.635  39.898  66.597  1.00  7.780          N  
ATOM  17601  CA  ALA A1172     -66.400  40.514  67.041  1.00  8.210          C  
ATOM  17602  C   ALA A1172     -66.500  40.895  68.509  1.00  8.770          C  
ATOM  17603  O   ALA A1172     -65.510  41.264  69.134  1.00  9.350          O  
ATOM  17604  CB  ALA A1172     -66.089  41.730  66.190  1.00 11.320          C  
ATOM  17605  H   ALA A1172     -68.180  40.398  65.907  1.00  9.340          H  
ATOM  17606  HA  ALA A1172     -65.595  39.789  66.922  1.00  9.850          H  
ATOM  17607 1HB  ALA A1172     -65.148  42.168  66.520  1.00 13.590          H  
ATOM  17608 2HB  ALA A1172     -66.003  41.428  65.145  1.00 13.590          H  
ATOM  17609 3HB  ALA A1172     -66.887  42.461  66.296  1.00 13.590          H  
ATOM  17610  N   ILE A1173     -67.672  40.669  69.086  1.00  8.770          N  
ATOM  17611  CA  ILE A1173     -67.986  40.921  70.473  1.00  9.470          C  
ATOM  17612  C   ILE A1173     -66.974  40.172  71.339  1.00  9.840          C  
ATOM  17613  O   ILE A1173     -66.561  40.685  72.380  1.00 10.430          O  
ATOM  17614  CB  ILE A1173     -69.414  40.410  70.804  1.00 12.980          C  
ATOM  17615  CG1 ILE A1173     -70.523  41.185  69.957  1.00 12.980          C  
ATOM  17616  CG2 ILE A1173     -69.697  40.514  72.329  1.00 12.980          C  
ATOM  17617  CD1 ILE A1173     -70.645  42.684  70.178  1.00 12.980          C  
ATOM  17618  H   ILE A1173     -68.411  40.328  68.496  1.00 10.520          H  
ATOM  17619  HA  ILE A1173     -67.896  41.985  70.680  1.00 11.360          H  
ATOM  17620  HB  ILE A1173     -69.490  39.354  70.516  1.00 15.570          H  
ATOM  17621 1HG1 ILE A1173     -70.319  41.029  68.905  1.00 15.570          H  
ATOM  17622 2HG1 ILE A1173     -71.485  40.727  70.179  1.00 15.570          H  
ATOM  17623 1HG2 ILE A1173     -70.688  40.121  72.532  1.00 15.570          H  
ATOM  17624 2HG2 ILE A1173     -68.969  39.929  72.886  1.00 15.570          H  
ATOM  17625 3HG2 ILE A1173     -69.641  41.548  72.654  1.00 15.570          H  
ATOM  17626 1HD1 ILE A1173     -71.444  43.070  69.535  1.00 15.570          H  
ATOM  17627 2HD1 ILE A1173     -70.888  42.890  71.213  1.00 15.570          H  
ATOM  17628 3HD1 ILE A1173     -69.714  43.177  69.921  1.00 15.570          H  
ATOM  17629  N   SER A1174     -66.606  38.938  70.947  1.00  9.680          N  
ATOM  17630  CA  SER A1174     -65.617  38.189  71.725  1.00 10.260          C  
ATOM  17631  C   SER A1174     -64.374  37.886  70.873  1.00 10.370          C  
ATOM  17632  O   SER A1174     -63.649  36.920  71.137  1.00 10.320          O  
ATOM  17633  CB  SER A1174     -66.164  36.895  72.311  1.00 14.130          C  
ATOM  17634  OG  SER A1174     -66.592  35.993  71.332  1.00 14.130          O  
ATOM  17635  H   SER A1174     -66.978  38.537  70.079  1.00 11.620          H  
ATOM  17636  HA  SER A1174     -65.296  38.811  72.561  1.00 12.310          H  
ATOM  17637 1HB  SER A1174     -65.390  36.430  72.917  1.00 16.960          H  
ATOM  17638 2HB  SER A1174     -66.999  37.127  72.972  1.00 16.960          H  
ATOM  17639  HG  SER A1174     -67.499  36.250  71.084  1.00 16.960          H  
ATOM  17640  N   GLY A1175     -64.136  38.705  69.838  1.00 10.720          N  
ATOM  17641  CA  GLY A1175     -62.986  38.550  68.945  1.00 11.100          C  
ATOM  17642  C   GLY A1175     -63.090  37.483  67.843  1.00 11.100          C  
ATOM  17643  O   GLY A1175     -62.062  37.004  67.365  1.00 11.590          O  
ATOM  17644  H   GLY A1175     -64.743  39.513  69.697  1.00 12.860          H  
ATOM  17645 1HA  GLY A1175     -62.805  39.514  68.469  1.00 13.320          H  
ATOM  17646 2HA  GLY A1175     -62.104  38.345  69.550  1.00 13.320          H  
ATOM  17647  N   LYS A1176     -64.296  37.093  67.433  1.00 10.780          N  
ATOM  17648  CA  LYS A1176     -64.425  36.064  66.408  1.00 10.620          C  
ATOM  17649  C   LYS A1176     -64.338  36.724  65.004  1.00 10.450          C  
ATOM  17650  O   LYS A1176     -64.522  37.940  64.907  1.00 10.630          O  
ATOM  17651  CB  LYS A1176     -65.758  35.347  66.632  1.00 14.930          C  
ATOM  17652  CG  LYS A1176     -65.969  34.700  68.010  1.00 14.930          C  
ATOM  17653  CD  LYS A1176     -65.017  33.560  68.290  1.00 14.930          C  
ATOM  17654  CE  LYS A1176     -65.450  32.769  69.546  1.00 14.930          C  
ATOM  17655  NZ  LYS A1176     -65.271  33.534  70.825  1.00 14.930          N  
ATOM  17656  H   LYS A1176     -65.154  37.496  67.822  1.00 12.940          H  
ATOM  17657  HA  LYS A1176     -63.602  35.361  66.522  1.00 12.740          H  
ATOM  17658 1HB  LYS A1176     -66.530  36.060  66.582  1.00 17.920          H  
ATOM  17659 2HB  LYS A1176     -65.944  34.620  65.873  1.00 17.920          H  
ATOM  17660 1HG  LYS A1176     -65.832  35.473  68.772  1.00 17.920          H  
ATOM  17661 2HG  LYS A1176     -66.997  34.339  68.088  1.00 17.920          H  
ATOM  17662 1HD  LYS A1176     -64.986  32.888  67.433  1.00 17.920          H  
ATOM  17663 2HD  LYS A1176     -64.016  33.962  68.460  1.00 17.920          H  
ATOM  17664 1HE  LYS A1176     -66.502  32.505  69.448  1.00 17.920          H  
ATOM  17665 2HE  LYS A1176     -64.861  31.853  69.601  1.00 17.920          H  
ATOM  17666 1HZ  LYS A1176     -65.570  32.953  71.596  1.00 17.920          H  
ATOM  17667 2HZ  LYS A1176     -64.298  33.775  70.946  1.00 17.920          H  
ATOM  17668 3HZ  LYS A1176     -65.831  34.403  70.842  1.00 17.920          H  
ATOM  17669  N   PRO A1177     -63.961  35.977  63.927  1.00 10.320          N  
ATOM  17670  CA  PRO A1177     -63.897  36.416  62.523  1.00 10.300          C  
ATOM  17671  C   PRO A1177     -65.279  36.713  61.962  1.00  9.960          C  
ATOM  17672  O   PRO A1177     -66.225  35.998  62.280  1.00 10.060          O  
ATOM  17673  CB  PRO A1177     -63.257  35.220  61.817  1.00 15.450          C  
ATOM  17674  CG  PRO A1177     -63.585  34.040  62.690  1.00 15.450          C  
ATOM  17675  CD  PRO A1177     -63.542  34.578  64.112  1.00 15.450          C  
ATOM  17676  HA  PRO A1177     -63.253  37.306  62.457  1.00 12.360          H  
ATOM  17677 1HB  PRO A1177     -63.659  35.132  60.798  1.00 18.540          H  
ATOM  17678 2HB  PRO A1177     -62.168  35.381  61.716  1.00 18.540          H  
ATOM  17679 1HG  PRO A1177     -64.578  33.657  62.420  1.00 18.540          H  
ATOM  17680 2HG  PRO A1177     -62.875  33.223  62.505  1.00 18.540          H  
ATOM  17681 1HD  PRO A1177     -64.229  33.997  64.711  1.00 18.540          H  
ATOM  17682 2HD  PRO A1177     -62.521  34.545  64.511  1.00 18.540          H  
ATOM  17683  N   VAL A1178     -65.376  37.659  61.024  1.00  9.770          N  
ATOM  17684  CA  VAL A1178     -66.686  38.085  60.519  1.00  9.490          C  
ATOM  17685  C   VAL A1178     -66.973  38.027  59.027  1.00  8.730          C  
ATOM  17686  O   VAL A1178     -66.077  38.159  58.192  1.00  8.560          O  
ATOM  17687  CB  VAL A1178     -66.853  39.584  60.894  1.00 13.400          C  
ATOM  17688  CG1 VAL A1178     -66.861  39.766  62.340  1.00 13.400          C  
ATOM  17689  CG2 VAL A1178     -65.684  40.386  60.332  1.00 13.400          C  
ATOM  17690  H   VAL A1178     -64.538  38.136  60.725  1.00 11.720          H  
ATOM  17691  HA  VAL A1178     -67.439  37.489  61.031  1.00 11.390          H  
ATOM  17692  HB  VAL A1178     -67.796  39.963  60.493  1.00 16.080          H  
ATOM  17693 1HG1 VAL A1178     -66.977  40.807  62.577  1.00 16.080          H  
ATOM  17694 2HG1 VAL A1178     -67.667  39.233  62.689  1.00 16.080          H  
ATOM  17695 3HG1 VAL A1178     -65.937  39.398  62.788  1.00 16.080          H  
ATOM  17696 1HG2 VAL A1178     -65.797  41.421  60.605  1.00 16.080          H  
ATOM  17697 2HG2 VAL A1178     -64.751  40.026  60.745  1.00 16.080          H  
ATOM  17698 3HG2 VAL A1178     -65.646  40.309  59.250  1.00 16.080          H  
ATOM  17699  N   THR A1179     -68.279  37.947  58.729  1.00  8.490          N  
ATOM  17700  CA  THR A1179     -68.819  38.059  57.384  1.00  8.000          C  
ATOM  17701  C   THR A1179     -69.809  39.251  57.201  1.00  7.840          C  
ATOM  17702  O   THR A1179     -69.913  39.754  56.086  1.00  7.940          O  
ATOM  17703  CB  THR A1179     -69.533  36.753  56.960  1.00 11.400          C  
ATOM  17704  OG1 THR A1179     -70.658  36.497  57.830  1.00 11.400          O  
ATOM  17705  CG2 THR A1179     -68.565  35.601  57.073  1.00 11.400          C  
ATOM  17706  H   THR A1179     -68.915  37.762  59.485  1.00 10.190          H  
ATOM  17707  HA  THR A1179     -67.984  38.222  56.700  1.00  9.600          H  
ATOM  17708  HB  THR A1179     -69.881  36.843  55.930  1.00 13.680          H  
ATOM  17709  HG1 THR A1179     -71.160  35.741  57.499  1.00 13.680          H  
ATOM  17710 1HG2 THR A1179     -69.066  34.685  56.772  1.00 13.680          H  
ATOM  17711 2HG2 THR A1179     -67.710  35.782  56.422  1.00 13.680          H  
ATOM  17712 3HG2 THR A1179     -68.224  35.503  58.100  1.00 13.680          H  
ATOM  17713  N   PRO A1180     -70.561  39.748  58.236  1.00  7.740          N  
ATOM  17714  CA  PRO A1180     -70.902  39.275  59.592  1.00  7.570          C  
ATOM  17715  C   PRO A1180     -72.139  38.356  59.597  1.00  7.520          C  
ATOM  17716  O   PRO A1180     -72.437  37.676  60.586  1.00  7.400          O  
ATOM  17717  CB  PRO A1180     -71.258  40.573  60.304  1.00 11.360          C  
ATOM  17718  CG  PRO A1180     -71.910  41.415  59.220  1.00 11.360          C  
ATOM  17719  CD  PRO A1180     -71.158  41.068  57.936  1.00 11.360          C  
ATOM  17720  HA  PRO A1180     -70.068  38.833  60.111  1.00  9.080          H  
ATOM  17721 1HB  PRO A1180     -71.938  40.365  61.139  1.00 13.630          H  
ATOM  17722 2HB  PRO A1180     -70.353  41.018  60.735  1.00 13.630          H  
ATOM  17723 1HG  PRO A1180     -72.980  41.179  59.152  1.00 13.630          H  
ATOM  17724 2HG  PRO A1180     -71.866  42.480  59.477  1.00 13.630          H  
ATOM  17725 1HD  PRO A1180     -71.862  40.981  57.097  1.00 13.630          H  
ATOM  17726 2HD  PRO A1180     -70.374  41.798  57.711  1.00 13.630          H  
ATOM  17727  N   GLU A1181     -72.816  38.317  58.456  1.00  7.640          N  
ATOM  17728  CA  GLU A1181     -74.124  37.701  58.316  1.00  7.700          C  
ATOM  17729  C   GLU A1181     -74.236  36.232  58.677  1.00  7.530          C  
ATOM  17730  O   GLU A1181     -75.264  35.831  59.256  1.00  7.550          O  
ATOM  17731  CB  GLU A1181     -74.611  37.903  56.885  1.00 10.760          C  
ATOM  17732  CG  GLU A1181     -74.996  39.328  56.580  1.00 10.760          C  
ATOM  17733  CD  GLU A1181     -75.360  39.557  55.150  1.00 10.760          C  
ATOM  17734  OE1 GLU A1181     -75.012  38.752  54.316  1.00 10.760          O  
ATOM  17735  OE2 GLU A1181     -76.001  40.545  54.897  1.00 10.760          O  
ATOM  17736  H   GLU A1181     -72.449  38.813  57.656  1.00  9.170          H  
ATOM  17737  HA  GLU A1181     -74.803  38.249  58.968  1.00  9.240          H  
ATOM  17738 1HB  GLU A1181     -73.828  37.604  56.188  1.00 12.910          H  
ATOM  17739 2HB  GLU A1181     -75.481  37.271  56.701  1.00 12.910          H  
ATOM  17740 1HG  GLU A1181     -75.859  39.576  57.197  1.00 12.910          H  
ATOM  17741 2HG  GLU A1181     -74.185  39.996  56.861  1.00 12.910          H  
ATOM  17742  N   SER A1182     -73.158  35.447  58.441  1.00  7.430          N  
ATOM  17743  CA  SER A1182     -73.187  33.989  58.648  1.00  7.300          C  
ATOM  17744  C   SER A1182     -73.525  33.589  60.073  1.00  7.140          C  
ATOM  17745  O   SER A1182     -73.851  32.428  60.332  1.00  6.990          O  
ATOM  17746  CB  SER A1182     -71.853  33.364  58.289  1.00 10.270          C  
ATOM  17747  OG  SER A1182     -70.862  33.747  59.200  1.00 10.270          O  
ATOM  17748  H   SER A1182     -72.310  35.860  58.041  1.00  8.920          H  
ATOM  17749  HA  SER A1182     -73.950  33.571  57.989  1.00  8.760          H  
ATOM  17750 1HB  SER A1182     -71.953  32.279  58.290  1.00 12.330          H  
ATOM  17751 2HB  SER A1182     -71.569  33.665  57.284  1.00 12.330          H  
ATOM  17752  HG  SER A1182     -70.044  33.341  58.894  1.00 12.330          H  
ATOM  17753  N   VAL A1183     -73.367  34.507  61.012  1.00  7.180          N  
ATOM  17754  CA  VAL A1183     -73.740  34.242  62.376  1.00  7.080          C  
ATOM  17755  C   VAL A1183     -74.649  35.346  62.862  1.00  7.250          C  
ATOM  17756  O   VAL A1183     -75.690  35.068  63.451  1.00  7.270          O  
ATOM  17757  CB  VAL A1183     -72.543  34.073  63.322  1.00  9.950          C  
ATOM  17758  CG1 VAL A1183     -73.047  33.847  64.761  1.00  9.950          C  
ATOM  17759  CG2 VAL A1183     -71.727  32.900  62.883  1.00  9.950          C  
ATOM  17760  H   VAL A1183     -73.062  35.440  60.729  1.00  8.620          H  
ATOM  17761  HA  VAL A1183     -74.305  33.311  62.405  1.00  8.500          H  
ATOM  17762  HB  VAL A1183     -71.937  34.968  63.319  1.00 11.940          H  
ATOM  17763 1HG1 VAL A1183     -72.204  33.713  65.415  1.00 11.940          H  
ATOM  17764 2HG1 VAL A1183     -73.633  34.699  65.110  1.00 11.940          H  
ATOM  17765 3HG1 VAL A1183     -73.663  32.951  64.790  1.00 11.940          H  
ATOM  17766 1HG2 VAL A1183     -70.912  32.788  63.552  1.00 11.940          H  
ATOM  17767 2HG2 VAL A1183     -72.335  32.014  62.902  1.00 11.940          H  
ATOM  17768 3HG2 VAL A1183     -71.353  33.064  61.873  1.00 11.940          H  
ATOM  17769  N   ALA A1184     -74.221  36.601  62.693  1.00  7.430          N  
ATOM  17770  CA  ALA A1184     -74.921  37.712  63.304  1.00  7.670          C  
ATOM  17771  C   ALA A1184     -76.366  37.884  62.856  1.00  7.890          C  
ATOM  17772  O   ALA A1184     -77.227  38.140  63.689  1.00  8.030          O  
ATOM  17773  CB  ALA A1184     -74.156  38.999  63.030  1.00 10.640          C  
ATOM  17774  H   ALA A1184     -73.395  36.798  62.128  1.00  8.920          H  
ATOM  17775  HA  ALA A1184     -74.933  37.527  64.375  1.00  9.200          H  
ATOM  17776 1HB  ALA A1184     -74.621  39.830  63.533  1.00 12.770          H  
ATOM  17777 2HB  ALA A1184     -73.141  38.891  63.392  1.00 12.770          H  
ATOM  17778 3HB  ALA A1184     -74.138  39.190  61.958  1.00 12.770          H  
ATOM  17779  N   GLN A1185     -76.686  37.680  61.570  1.00  7.940          N  
ATOM  17780  CA  GLN A1185     -78.061  37.893  61.171  1.00  8.200          C  
ATOM  17781  C   GLN A1185     -78.814  36.643  61.484  1.00  8.040          C  
ATOM  17782  O   GLN A1185     -79.899  36.682  62.077  1.00  8.210          O  
ATOM  17783  CB  GLN A1185     -78.204  38.214  59.680  1.00 11.380          C  
ATOM  17784  CG  GLN A1185     -79.634  38.545  59.278  1.00 11.380          C  
ATOM  17785  CD  GLN A1185     -79.767  38.929  57.857  1.00 11.380          C  
ATOM  17786  OE1 GLN A1185     -79.166  38.305  56.989  1.00 11.380          O  
ATOM  17787  NE2 GLN A1185     -80.560  39.956  57.595  1.00 11.380          N  
ATOM  17788  H   GLN A1185     -76.018  37.356  60.874  1.00  9.530          H  
ATOM  17789  HA  GLN A1185     -78.486  38.708  61.754  1.00  9.840          H  
ATOM  17790 1HB  GLN A1185     -77.580  39.054  59.415  1.00 13.650          H  
ATOM  17791 2HB  GLN A1185     -77.871  37.358  59.089  1.00 13.650          H  
ATOM  17792 1HG  GLN A1185     -80.241  37.666  59.430  1.00 13.650          H  
ATOM  17793 2HG  GLN A1185     -80.000  39.369  59.886  1.00 13.650          H  
ATOM  17794 1HE2 GLN A1185     -80.702  40.266  56.648  1.00 13.650          H  
ATOM  17795 2HE2 GLN A1185     -81.029  40.426  58.336  1.00 13.650          H  
ATOM  17796  N   ARG A1186     -78.197  35.507  61.163  1.00  7.740          N  
ATOM  17797  CA  ARG A1186     -78.875  34.242  61.372  1.00  7.610          C  
ATOM  17798  C   ARG A1186     -79.308  34.069  62.832  1.00  7.520          C  
ATOM  17799  O   ARG A1186     -80.370  33.502  63.090  1.00  7.560          O  
ATOM  17800  CB  ARG A1186     -78.013  33.071  60.947  1.00 10.710          C  
ATOM  17801  CG  ARG A1186     -77.808  32.938  59.460  1.00 10.710          C  
ATOM  17802  CD  ARG A1186     -77.026  31.738  59.150  1.00 10.710          C  
ATOM  17803  NE  ARG A1186     -76.787  31.586  57.720  1.00 10.710          N  
ATOM  17804  CZ  ARG A1186     -75.966  30.662  57.175  1.00 10.710          C  
ATOM  17805  NH1 ARG A1186     -75.315  29.822  57.953  1.00 10.710          N  
ATOM  17806  NH2 ARG A1186     -75.813  30.607  55.857  1.00 10.710          N  
ATOM  17807  H   ARG A1186     -77.290  35.556  60.686  1.00  9.290          H  
ATOM  17808  HA  ARG A1186     -79.755  34.224  60.741  1.00  9.130          H  
ATOM  17809 1HB  ARG A1186     -77.032  33.135  61.428  1.00 12.850          H  
ATOM  17810 2HB  ARG A1186     -78.477  32.152  61.257  1.00 12.850          H  
ATOM  17811 1HG  ARG A1186     -78.767  32.870  58.959  1.00 12.850          H  
ATOM  17812 2HG  ARG A1186     -77.257  33.808  59.089  1.00 12.850          H  
ATOM  17813 1HD  ARG A1186     -76.076  31.791  59.656  1.00 12.850          H  
ATOM  17814 2HD  ARG A1186     -77.570  30.859  59.503  1.00 12.850          H  
ATOM  17815  HE  ARG A1186     -77.270  32.218  57.096  1.00 12.850          H  
ATOM  17816 1HH1 ARG A1186     -75.436  29.873  58.960  1.00 12.850          H  
ATOM  17817 2HH1 ARG A1186     -74.698  29.131  57.552  1.00 12.850          H  
ATOM  17818 1HH2 ARG A1186     -76.312  31.255  55.261  1.00 12.850          H  
ATOM  17819 2HH2 ARG A1186     -75.198  29.921  55.445  1.00 12.850          H  
ATOM  17820  N   ALA A1187     -78.509  34.586  63.776  1.00  7.410          N  
ATOM  17821  CA  ALA A1187     -78.758  34.506  65.215  1.00  7.350          C  
ATOM  17822  C   ALA A1187     -80.080  35.093  65.684  1.00  7.640          C  
ATOM  17823  O   ALA A1187     -80.655  34.574  66.643  1.00  7.700          O  
ATOM  17824  CB  ALA A1187     -77.637  35.224  65.947  1.00 10.310          C  
ATOM  17825  H   ALA A1187     -77.617  34.999  63.484  1.00  8.890          H  
ATOM  17826  HA  ALA A1187     -78.767  33.476  65.505  1.00  8.820          H  
ATOM  17827 1HB  ALA A1187     -77.795  35.143  67.002  1.00 12.380          H  
ATOM  17828 2HB  ALA A1187     -76.683  34.782  65.686  1.00 12.380          H  
ATOM  17829 3HB  ALA A1187     -77.633  36.280  65.660  1.00 12.380          H  
ATOM  17830  N   LEU A1188     -80.547  36.184  65.080  1.00  7.870          N  
ATOM  17831  CA  LEU A1188     -81.783  36.815  65.538  1.00  8.180          C  
ATOM  17832  C   LEU A1188     -82.903  36.859  64.522  1.00  8.370          C  
ATOM  17833  O   LEU A1188     -84.064  37.000  64.908  1.00  8.510          O  
ATOM  17834  CB  LEU A1188     -81.531  38.229  66.049  1.00 11.330          C  
ATOM  17835  CG  LEU A1188     -81.244  38.445  67.572  1.00 11.330          C  
ATOM  17836  CD1 LEU A1188     -82.478  38.117  68.431  1.00 11.330          C  
ATOM  17837  CD2 LEU A1188     -80.048  37.640  68.051  1.00 11.330          C  
ATOM  17838  H   LEU A1188     -80.063  36.561  64.261  1.00  9.440          H  
ATOM  17839  HA  LEU A1188     -82.150  36.224  66.367  1.00  9.820          H  
ATOM  17840 1HB  LEU A1188     -80.672  38.631  65.508  1.00 13.590          H  
ATOM  17841 2HB  LEU A1188     -82.400  38.840  65.794  1.00 13.590          H  
ATOM  17842  HG  LEU A1188     -81.050  39.429  67.693  1.00 13.590          H  
ATOM  17843 1HD1 LEU A1188     -82.256  38.339  69.476  1.00 13.590          H  
ATOM  17844 2HD1 LEU A1188     -83.321  38.721  68.111  1.00 13.590          H  
ATOM  17845 3HD1 LEU A1188     -82.742  37.069  68.344  1.00 13.590          H  
ATOM  17846 1HD2 LEU A1188     -79.870  37.863  69.087  1.00 13.590          H  
ATOM  17847 2HD2 LEU A1188     -80.245  36.592  67.958  1.00 13.590          H  
ATOM  17848 3HD2 LEU A1188     -79.171  37.897  67.475  1.00 13.590          H  
ATOM  17849  N   VAL A1189     -82.597  36.684  63.227  1.00  8.400          N  
ATOM  17850  CA  VAL A1189     -83.578  36.796  62.128  1.00  8.630          C  
ATOM  17851  C   VAL A1189     -84.624  35.674  62.197  1.00  8.450          C  
ATOM  17852  O   VAL A1189     -85.519  35.584  61.362  1.00  8.620          O  
ATOM  17853  CB  VAL A1189     -82.863  36.834  60.761  1.00 11.990          C  
ATOM  17854  CG1 VAL A1189     -82.400  35.454  60.364  1.00 11.990          C  
ATOM  17855  CG2 VAL A1189     -83.751  37.492  59.700  1.00 11.990          C  
ATOM  17856  H   VAL A1189     -81.616  36.548  62.966  1.00 10.080          H  
ATOM  17857  HA  VAL A1189     -84.105  37.742  62.244  1.00 10.360          H  
ATOM  17858  HB  VAL A1189     -81.977  37.430  60.879  1.00 14.390          H  
ATOM  17859 1HG1 VAL A1189     -81.844  35.512  59.433  1.00 14.390          H  
ATOM  17860 2HG1 VAL A1189     -81.771  35.061  61.147  1.00 14.390          H  
ATOM  17861 3HG1 VAL A1189     -83.255  34.801  60.231  1.00 14.390          H  
ATOM  17862 1HG2 VAL A1189     -83.206  37.551  58.763  1.00 14.390          H  
ATOM  17863 2HG2 VAL A1189     -84.658  36.919  59.546  1.00 14.390          H  
ATOM  17864 3HG2 VAL A1189     -84.017  38.498  60.026  1.00 14.390          H  
ATOM  17865  N   GLN A1190     -84.421  34.773  63.149  1.00  8.140          N  
ATOM  17866  CA  GLN A1190     -85.281  33.673  63.536  1.00  7.970          C  
ATOM  17867  C   GLN A1190     -86.609  34.189  64.133  1.00  8.070          C  
ATOM  17868  O   GLN A1190     -87.665  33.560  63.973  1.00  8.150          O  
ATOM  17869  CB  GLN A1190     -84.562  32.883  64.626  1.00 11.230          C  
ATOM  17870  CG  GLN A1190     -83.334  32.170  64.161  1.00 11.230          C  
ATOM  17871  CD  GLN A1190     -82.510  31.617  65.300  1.00 11.230          C  
ATOM  17872  OE1 GLN A1190     -83.032  31.001  66.235  1.00 11.230          O  
ATOM  17873  NE2 GLN A1190     -81.214  31.850  65.197  1.00 11.230          N  
ATOM  17874  H   GLN A1190     -83.583  34.905  63.695  1.00  9.770          H  
ATOM  17875  HA  GLN A1190     -85.489  33.051  62.666  1.00  9.560          H  
ATOM  17876 1HB  GLN A1190     -84.262  33.563  65.426  1.00 13.470          H  
ATOM  17877 2HB  GLN A1190     -85.244  32.149  65.055  1.00 13.470          H  
ATOM  17878 1HG  GLN A1190     -83.625  31.341  63.538  1.00 13.470          H  
ATOM  17879 2HG  GLN A1190     -82.714  32.858  63.595  1.00 13.470          H  
ATOM  17880 1HE2 GLN A1190     -80.525  31.520  65.876  1.00 13.470          H  
ATOM  17881 2HE2 GLN A1190     -80.886  32.386  64.393  1.00 13.470          H  
ATOM  17882  N   VAL A1191     -86.557  35.364  64.811  1.00  8.100          N  
ATOM  17883  CA  VAL A1191     -87.712  35.906  65.540  1.00  8.190          C  
ATOM  17884  C   VAL A1191     -89.032  36.153  64.806  1.00  8.540          C  
ATOM  17885  O   VAL A1191     -90.057  35.977  65.456  1.00  8.680          O  
ATOM  17886  CB  VAL A1191     -87.343  37.189  66.357  1.00 11.430          C  
ATOM  17887  CG1 VAL A1191     -86.966  38.394  65.492  1.00 11.430          C  
ATOM  17888  CG2 VAL A1191     -88.576  37.608  67.221  1.00 11.430          C  
ATOM  17889  H   VAL A1191     -85.665  35.870  64.873  1.00  9.720          H  
ATOM  17890  HA  VAL A1191     -87.937  35.165  66.309  1.00  9.830          H  
ATOM  17891  HB  VAL A1191     -86.494  36.942  66.995  1.00 13.720          H  
ATOM  17892 1HG1 VAL A1191     -86.717  39.234  66.139  1.00 13.720          H  
ATOM  17893 2HG1 VAL A1191     -86.116  38.165  64.880  1.00 13.720          H  
ATOM  17894 3HG1 VAL A1191     -87.792  38.673  64.860  1.00 13.720          H  
ATOM  17895 1HG2 VAL A1191     -88.307  38.462  67.837  1.00 13.720          H  
ATOM  17896 2HG2 VAL A1191     -89.411  37.891  66.607  1.00 13.720          H  
ATOM  17897 3HG2 VAL A1191     -88.873  36.781  67.848  1.00 13.720          H  
ATOM  17898  N   PRO A1192     -89.122  36.509  63.515  1.00  8.720          N  
ATOM  17899  CA  PRO A1192     -90.373  36.738  62.828  1.00  9.080          C  
ATOM  17900  C   PRO A1192     -91.378  35.614  63.044  1.00  9.160          C  
ATOM  17901  O   PRO A1192     -92.584  35.857  63.125  1.00  9.440          O  
ATOM  17902  CB  PRO A1192     -89.911  36.830  61.388  1.00 13.620          C  
ATOM  17903  CG  PRO A1192     -88.522  37.342  61.468  1.00 13.620          C  
ATOM  17904  CD  PRO A1192     -87.964  36.662  62.641  1.00 13.620          C  
ATOM  17905  HA  PRO A1192     -90.819  37.677  63.153  1.00 10.900          H  
ATOM  17906 1HB  PRO A1192     -89.981  35.851  60.905  1.00 16.340          H  
ATOM  17907 2HB  PRO A1192     -90.541  37.499  60.873  1.00 16.340          H  
ATOM  17908 1HG  PRO A1192     -87.966  37.094  60.546  1.00 16.340          H  
ATOM  17909 2HG  PRO A1192     -88.492  38.417  61.559  1.00 16.340          H  
ATOM  17910 1HD  PRO A1192     -87.664  35.692  62.287  1.00 16.340          H  
ATOM  17911 2HD  PRO A1192     -87.153  37.232  63.060  1.00 16.340          H  
ATOM  17912  N   MET A1193     -90.915  34.367  63.210  1.00  8.920          N  
ATOM  17913  CA  MET A1193     -91.901  33.327  63.416  1.00  9.040          C  
ATOM  17914  C   MET A1193     -92.513  33.441  64.793  1.00  9.150          C  
ATOM  17915  O   MET A1193     -93.677  33.100  64.986  1.00  9.380          O  
ATOM  17916  CB  MET A1193     -91.282  31.951  63.245  1.00 12.610          C  
ATOM  17917  CG  MET A1193     -92.275  30.807  63.366  1.00 12.610          C  
ATOM  17918  SD  MET A1193     -93.540  30.816  62.081  1.00 12.610          S  
ATOM  17919  CE  MET A1193     -94.606  29.517  62.672  1.00 12.610          C  
ATOM  17920  H   MET A1193     -89.920  34.114  63.190  1.00 10.700          H  
ATOM  17921  HA  MET A1193     -92.699  33.456  62.687  1.00 10.850          H  
ATOM  17922 1HB  MET A1193     -90.798  31.889  62.281  1.00 15.130          H  
ATOM  17923 2HB  MET A1193     -90.511  31.803  64.006  1.00 15.130          H  
ATOM  17924 1HG  MET A1193     -91.734  29.868  63.304  1.00 15.130          H  
ATOM  17925 2HG  MET A1193     -92.768  30.840  64.332  1.00 15.130          H  
ATOM  17926 1HE  MET A1193     -95.430  29.398  61.991  1.00 15.130          H  
ATOM  17927 2HE  MET A1193     -94.051  28.583  62.735  1.00 15.130          H  
ATOM  17928 3HE  MET A1193     -94.984  29.773  63.652  1.00 15.130          H  
ATOM  17929  N   MET A1194     -91.720  33.891  65.761  1.00  9.000          N  
ATOM  17930  CA  MET A1194     -92.151  33.980  67.136  1.00  9.080          C  
ATOM  17931  C   MET A1194     -92.743  35.343  67.463  1.00  9.320          C  
ATOM  17932  O   MET A1194     -93.407  35.492  68.484  1.00  9.550          O  
ATOM  17933  CB  MET A1194     -90.984  33.598  68.013  1.00 12.680          C  
ATOM  17934  CG  MET A1194     -90.593  32.159  67.746  1.00 12.680          C  
ATOM  17935  SD  MET A1194     -89.234  31.533  68.645  1.00 12.680          S  
ATOM  17936  CE  MET A1194     -89.197  29.966  67.837  1.00 12.680          C  
ATOM  17937  H   MET A1194     -90.786  34.216  65.536  1.00 10.800          H  
ATOM  17938  HA  MET A1194     -92.943  33.249  67.292  1.00 10.900          H  
ATOM  17939 1HB  MET A1194     -90.130  34.254  67.821  1.00 15.220          H  
ATOM  17940 2HB  MET A1194     -91.271  33.704  69.042  1.00 15.220          H  
ATOM  17941 1HG  MET A1194     -91.431  31.553  67.978  1.00 15.220          H  
ATOM  17942 2HG  MET A1194     -90.382  32.031  66.689  1.00 15.220          H  
ATOM  17943 1HE  MET A1194     -88.427  29.362  68.260  1.00 15.220          H  
ATOM  17944 2HE  MET A1194     -90.156  29.474  67.964  1.00 15.220          H  
ATOM  17945 3HE  MET A1194     -89.007  30.113  66.778  1.00 15.220          H  
ATOM  17946  N   SER A1195     -92.551  36.338  66.583  1.00  9.340          N  
ATOM  17947  CA  SER A1195     -93.188  37.625  66.815  1.00  9.600          C  
ATOM  17948  C   SER A1195     -94.656  37.469  66.411  1.00  9.880          C  
ATOM  17949  O   SER A1195     -95.556  38.080  66.991  1.00 10.100          O  
ATOM  17950  CB  SER A1195     -92.594  38.682  65.916  1.00 13.340          C  
ATOM  17951  OG  SER A1195     -93.014  38.445  64.600  1.00 13.340          O  
ATOM  17952  H   SER A1195     -91.920  36.224  65.787  1.00 11.210          H  
ATOM  17953  HA  SER A1195     -93.111  37.900  67.866  1.00 11.520          H  
ATOM  17954 1HB  SER A1195     -92.905  39.671  66.237  1.00 16.000          H  
ATOM  17955 2HB  SER A1195     -91.513  38.636  65.964  1.00 16.000          H  
ATOM  17956  HG  SER A1195     -92.545  39.072  64.006  1.00 16.000          H  
ATOM  17957  N   TRP A1196     -94.876  36.579  65.437  1.00  9.870          N  
ATOM  17958  CA  TRP A1196     -96.170  36.230  64.873  1.00 10.110          C  
ATOM  17959  C   TRP A1196     -96.924  35.094  65.587  1.00 10.020          C  
ATOM  17960  O   TRP A1196     -98.091  35.257  65.954  1.00 10.300          O  
ATOM  17961  CB  TRP A1196     -95.973  35.892  63.396  1.00 14.060          C  
ATOM  17962  CG  TRP A1196     -97.198  35.459  62.700  1.00 14.060          C  
ATOM  17963  CD1 TRP A1196     -98.174  36.254  62.191  1.00 14.060          C  
ATOM  17964  CD2 TRP A1196     -97.585  34.104  62.401  1.00 14.060          C  
ATOM  17965  NE1 TRP A1196     -99.151  35.488  61.618  1.00 14.060          N  
ATOM  17966  CE2 TRP A1196     -98.807  34.168  61.741  1.00 14.060          C  
ATOM  17967  CE3 TRP A1196     -97.000  32.864  62.639  1.00 14.060          C  
ATOM  17968  CZ2 TRP A1196     -99.469  33.030  61.325  1.00 14.060          C  
ATOM  17969  CZ3 TRP A1196     -97.662  31.728  62.229  1.00 14.060          C  
ATOM  17970  CH2 TRP A1196     -98.867  31.806  61.589  1.00 14.060          C  
ATOM  17971  H   TRP A1196     -94.043  36.199  64.981  1.00 11.840          H  
ATOM  17972  HA  TRP A1196     -96.794  37.120  64.926  1.00 12.130          H  
ATOM  17973 1HB  TRP A1196     -95.571  36.765  62.881  1.00 16.870          H  
ATOM  17974 2HB  TRP A1196     -95.226  35.101  63.310  1.00 16.870          H  
ATOM  17975  HD1 TRP A1196     -98.182  37.340  62.242  1.00 16.870          H  
ATOM  17976  HE1 TRP A1196     -99.990  35.838  61.177  1.00 16.870          H  
ATOM  17977  HE3 TRP A1196     -96.039  32.798  63.144  1.00 16.870          H  
ATOM  17978  HZ2 TRP A1196    -100.434  33.066  60.808  1.00 16.870          H  
ATOM  17979  HZ3 TRP A1196     -97.207  30.771  62.428  1.00 16.870          H  
ATOM  17980  HH2 TRP A1196     -99.376  30.887  61.274  1.00 16.870          H  
ATOM  17981  N   ALA A1197     -96.276  33.931  65.729  1.00  9.670          N  
ATOM  17982  CA  ALA A1197     -96.870  32.715  66.277  1.00  9.560          C  
ATOM  17983  C   ALA A1197     -97.093  32.760  67.775  1.00  9.640          C  
ATOM  17984  O   ALA A1197     -96.398  33.456  68.512  1.00  9.760          O  
ATOM  17985  CB  ALA A1197     -95.988  31.521  65.980  1.00 13.430          C  
ATOM  17986  H   ALA A1197     -95.307  33.853  65.420  1.00 11.600          H  
ATOM  17987  HA  ALA A1197     -97.837  32.581  65.790  1.00 11.470          H  
ATOM  17988 1HB  ALA A1197     -96.451  30.609  66.349  1.00 16.110          H  
ATOM  17989 2HB  ALA A1197     -95.836  31.440  64.926  1.00 16.110          H  
ATOM  17990 3HB  ALA A1197     -95.034  31.665  66.468  1.00 16.110          H  
ATOM  17991  N   GLY A1198     -97.987  31.884  68.250  1.00  9.560          N  
ATOM  17992  CA  GLY A1198     -98.304  31.699  69.675  1.00  9.580          C  
ATOM  17993  C   GLY A1198     -97.091  31.316  70.531  1.00  9.150          C  
ATOM  17994  O   GLY A1198     -97.136  31.411  71.760  1.00  9.140          O  
ATOM  17995  H   GLY A1198     -98.515  31.342  67.579  1.00 11.470          H  
ATOM  17996 1HA  GLY A1198     -98.740  32.621  70.061  1.00 11.500          H  
ATOM  17997 2HA  GLY A1198     -99.070  30.929  69.770  1.00 11.500          H  
ATOM  17998  N   PHE A1199     -95.982  30.974  69.858  1.00  8.850          N  
ATOM  17999  CA  PHE A1199     -94.677  30.584  70.390  1.00  8.470          C  
ATOM  18000  C   PHE A1199     -94.124  31.748  71.202  1.00  8.430          C  
ATOM  18001  O   PHE A1199     -93.260  31.564  72.065  1.00  8.170          O  
ATOM  18002  CB  PHE A1199     -93.692  30.369  69.245  1.00 12.010          C  
ATOM  18003  CG  PHE A1199     -94.072  29.343  68.218  1.00 12.010          C  
ATOM  18004  CD1 PHE A1199     -93.409  29.338  67.002  1.00 12.010          C  
ATOM  18005  CD2 PHE A1199     -95.118  28.444  68.396  1.00 12.010          C  
ATOM  18006  CE1 PHE A1199     -93.768  28.483  66.010  1.00 12.010          C  
ATOM  18007  CE2 PHE A1199     -95.476  27.585  67.388  1.00 12.010          C  
ATOM  18008  CZ  PHE A1199     -94.802  27.613  66.192  1.00 12.010          C  
ATOM  18009  H   PHE A1199     -96.073  30.962  68.852  1.00 10.620          H  
ATOM  18010  HA  PHE A1199     -94.769  29.701  71.029  1.00 10.160          H  
ATOM  18011 1HB  PHE A1199     -93.575  31.318  68.731  1.00 14.410          H  
ATOM  18012 2HB  PHE A1199     -92.718  30.095  69.652  1.00 14.410          H  
ATOM  18013  HD1 PHE A1199     -92.597  30.031  66.827  1.00 14.410          H  
ATOM  18014  HD2 PHE A1199     -95.672  28.416  69.329  1.00 14.410          H  
ATOM  18015  HE1 PHE A1199     -93.230  28.498  65.062  1.00 14.410          H  
ATOM  18016  HE2 PHE A1199     -96.304  26.885  67.537  1.00 14.410          H  
ATOM  18017  HZ  PHE A1199     -95.087  26.945  65.385  1.00 14.410          H  
ATOM  18018  N   ALA A1200     -94.678  32.940  70.929  1.00  8.760          N  
ATOM  18019  CA  ALA A1200     -94.365  34.217  71.531  1.00  8.830          C  
ATOM  18020  C   ALA A1200     -94.476  34.150  73.044  1.00  8.710          C  
ATOM  18021  O   ALA A1200     -93.705  34.791  73.767  1.00  8.600          O  
ATOM  18022  CB  ALA A1200     -95.344  35.255  71.016  1.00 12.330          C  
ATOM  18023  H   ALA A1200     -95.384  32.973  70.185  1.00 10.510          H  
ATOM  18024  HA  ALA A1200     -93.364  34.504  71.243  1.00 10.600          H  
ATOM  18025 1HB  ALA A1200     -95.128  36.220  71.434  1.00 14.800          H  
ATOM  18026 2HB  ALA A1200     -95.285  35.312  69.936  1.00 14.800          H  
ATOM  18027 3HB  ALA A1200     -96.354  34.962  71.295  1.00 14.800          H  
ATOM  18028  N   VAL A1201     -95.404  33.331  73.560  1.00  8.750          N  
ATOM  18029  CA  VAL A1201     -95.561  33.244  75.005  1.00  8.690          C  
ATOM  18030  C   VAL A1201     -94.272  32.756  75.676  1.00  8.330          C  
ATOM  18031  O   VAL A1201     -93.987  33.129  76.816  1.00  8.320          O  
ATOM  18032  CB  VAL A1201     -96.754  32.323  75.370  1.00 12.190          C  
ATOM  18033  CG1 VAL A1201     -96.444  30.840  75.068  1.00 12.190          C  
ATOM  18034  CG2 VAL A1201     -97.102  32.501  76.850  1.00 12.190          C  
ATOM  18035  H   VAL A1201     -96.027  32.783  72.950  1.00 10.500          H  
ATOM  18036  HA  VAL A1201     -95.783  34.243  75.380  1.00 10.430          H  
ATOM  18037  HB  VAL A1201     -97.605  32.607  74.751  1.00 14.630          H  
ATOM  18038 1HG1 VAL A1201     -97.315  30.235  75.308  1.00 14.630          H  
ATOM  18039 2HG1 VAL A1201     -96.205  30.713  74.014  1.00 14.630          H  
ATOM  18040 3HG1 VAL A1201     -95.611  30.487  75.668  1.00 14.630          H  
ATOM  18041 1HG2 VAL A1201     -97.958  31.877  77.097  1.00 14.630          H  
ATOM  18042 2HG2 VAL A1201     -96.254  32.208  77.471  1.00 14.630          H  
ATOM  18043 3HG2 VAL A1201     -97.346  33.545  77.042  1.00 14.630          H  
ATOM  18044  N   ASP A1202     -93.504  31.908  74.980  1.00  8.060          N  
ATOM  18045  CA  ASP A1202     -92.259  31.398  75.502  1.00  7.720          C  
ATOM  18046  C   ASP A1202     -91.100  32.235  74.996  1.00  7.590          C  
ATOM  18047  O   ASP A1202     -90.139  32.488  75.711  1.00  7.400          O  
ATOM  18048  CB  ASP A1202     -92.074  29.957  75.049  1.00 10.940          C  
ATOM  18049  CG  ASP A1202     -93.104  28.999  75.603  1.00 10.940          C  
ATOM  18050  OD1 ASP A1202     -93.159  28.813  76.795  1.00 10.940          O  
ATOM  18051  OD2 ASP A1202     -93.866  28.483  74.818  1.00 10.940          O  
ATOM  18052  H   ASP A1202     -93.777  31.615  74.042  1.00  9.670          H  
ATOM  18053  HA  ASP A1202     -92.282  31.445  76.591  1.00  9.260          H  
ATOM  18054 1HB  ASP A1202     -92.169  29.933  73.975  1.00 13.130          H  
ATOM  18055 2HB  ASP A1202     -91.080  29.621  75.293  1.00 13.130          H  
ATOM  18056  N   PHE A1203     -91.198  32.706  73.760  1.00  7.740          N  
ATOM  18057  CA  PHE A1203     -90.107  33.456  73.156  1.00  7.670          C  
ATOM  18058  C   PHE A1203     -89.784  34.698  73.954  1.00  7.680          C  
ATOM  18059  O   PHE A1203     -88.624  34.981  74.267  1.00  7.510          O  
ATOM  18060  CB  PHE A1203     -90.396  33.838  71.724  1.00 10.770          C  
ATOM  18061  CG  PHE A1203     -89.297  34.629  71.135  1.00 10.770          C  
ATOM  18062  CD1 PHE A1203     -88.142  34.022  70.713  1.00 10.770          C  
ATOM  18063  CD2 PHE A1203     -89.405  35.980  71.015  1.00 10.770          C  
ATOM  18064  CE1 PHE A1203     -87.119  34.755  70.178  1.00 10.770          C  
ATOM  18065  CE2 PHE A1203     -88.385  36.710  70.497  1.00 10.770          C  
ATOM  18066  CZ  PHE A1203     -87.244  36.100  70.073  1.00 10.770          C  
ATOM  18067  H   PHE A1203     -92.028  32.481  73.211  1.00  9.290          H  
ATOM  18068  HA  PHE A1203     -89.221  32.819  73.158  1.00  9.200          H  
ATOM  18069 1HB  PHE A1203     -90.561  32.946  71.131  1.00 12.920          H  
ATOM  18070 2HB  PHE A1203     -91.276  34.435  71.693  1.00 12.920          H  
ATOM  18071  HD1 PHE A1203     -88.049  32.953  70.814  1.00 12.920          H  
ATOM  18072  HD2 PHE A1203     -90.311  36.465  71.345  1.00 12.920          H  
ATOM  18073  HE1 PHE A1203     -86.211  34.271  69.843  1.00 12.920          H  
ATOM  18074  HE2 PHE A1203     -88.472  37.778  70.408  1.00 12.920          H  
ATOM  18075  HZ  PHE A1203     -86.437  36.693  69.650  1.00 12.920          H  
ATOM  18076  N   TRP A1204     -90.805  35.457  74.311  1.00  7.920          N  
ATOM  18077  CA  TRP A1204     -90.552  36.692  75.008  1.00  8.010          C  
ATOM  18078  C   TRP A1204     -90.246  36.472  76.489  1.00  7.760          C  
ATOM  18079  O   TRP A1204     -90.167  37.433  77.252  1.00  7.920          O  
ATOM  18080  CB  TRP A1204     -91.710  37.663  74.828  1.00 11.180          C  
ATOM  18081  CG  TRP A1204     -91.897  38.078  73.393  1.00 11.180          C  
ATOM  18082  CD1 TRP A1204     -92.950  37.758  72.613  1.00 11.180          C  
ATOM  18083  CD2 TRP A1204     -91.001  38.852  72.555  1.00 11.180          C  
ATOM  18084  NE1 TRP A1204     -92.792  38.283  71.357  1.00 11.180          N  
ATOM  18085  CE2 TRP A1204     -91.605  38.951  71.302  1.00 11.180          C  
ATOM  18086  CE3 TRP A1204     -89.761  39.448  72.762  1.00 11.180          C  
ATOM  18087  CZ2 TRP A1204     -91.012  39.631  70.253  1.00 11.180          C  
ATOM  18088  CZ3 TRP A1204     -89.159  40.131  71.723  1.00 11.180          C  
ATOM  18089  CH2 TRP A1204     -89.768  40.224  70.494  1.00 11.180          C  
ATOM  18090  H   TRP A1204     -91.767  35.199  74.066  1.00  9.500          H  
ATOM  18091  HA  TRP A1204     -89.674  37.148  74.557  1.00  9.610          H  
ATOM  18092 1HB  TRP A1204     -92.632  37.189  75.168  1.00 13.410          H  
ATOM  18093 2HB  TRP A1204     -91.548  38.552  75.430  1.00 13.410          H  
ATOM  18094  HD1 TRP A1204     -93.798  37.174  72.946  1.00 13.410          H  
ATOM  18095  HE1 TRP A1204     -93.446  38.191  70.590  1.00 13.410          H  
ATOM  18096  HE3 TRP A1204     -89.282  39.373  73.709  1.00 13.410          H  
ATOM  18097  HZ2 TRP A1204     -91.483  39.708  69.273  1.00 13.410          H  
ATOM  18098  HZ3 TRP A1204     -88.187  40.587  71.904  1.00 13.410          H  
ATOM  18099  HH2 TRP A1204     -89.267  40.766  69.692  1.00 13.410          H  
ATOM  18100  N   ALA A1205     -90.095  35.208  76.924  1.00  7.460          N  
ATOM  18101  CA  ALA A1205     -89.723  34.919  78.291  1.00  7.300          C  
ATOM  18102  C   ALA A1205     -88.216  35.071  78.445  1.00  7.150          C  
ATOM  18103  O   ALA A1205     -87.690  35.059  79.563  1.00  7.090          O  
ATOM  18104  CB  ALA A1205     -90.141  33.512  78.682  1.00 10.280          C  
ATOM  18105  H   ALA A1205     -90.203  34.404  76.298  1.00  8.950          H  
ATOM  18106  HA  ALA A1205     -90.218  35.638  78.941  1.00  8.760          H  
ATOM  18107 1HB  ALA A1205     -89.864  33.321  79.715  1.00 12.340          H  
ATOM  18108 2HB  ALA A1205     -91.222  33.413  78.564  1.00 12.340          H  
ATOM  18109 3HB  ALA A1205     -89.639  32.795  78.040  1.00 12.340          H  
ATOM  18110  N   ASN A1206     -87.504  35.253  77.320  1.00  7.270          N  
ATOM  18111  CA  ASN A1206     -86.048  35.372  77.309  1.00  7.320          C  
ATOM  18112  C   ASN A1206     -85.623  36.775  77.749  1.00  7.620          C  
ATOM  18113  O   ASN A1206     -85.037  37.569  76.996  1.00  7.930          O  
ATOM  18114  CB  ASN A1206     -85.537  35.017  75.924  1.00 10.230          C  
ATOM  18115  CG  ASN A1206     -85.787  33.550  75.612  1.00 10.230          C  
ATOM  18116  OD1 ASN A1206     -85.169  32.674  76.205  1.00 10.230          O  
ATOM  18117  ND2 ASN A1206     -86.707  33.300  74.728  1.00 10.230          N  
ATOM  18118  H   ASN A1206     -88.000  35.265  76.421  1.00  8.720          H  
ATOM  18119  HA  ASN A1206     -85.633  34.663  78.027  1.00  8.780          H  
ATOM  18120 1HB  ASN A1206     -86.057  35.625  75.179  1.00 12.270          H  
ATOM  18121 2HB  ASN A1206     -84.469  35.227  75.851  1.00 12.270          H  
ATOM  18122 1HD2 ASN A1206     -86.994  32.342  74.488  1.00 12.270          H  
ATOM  18123 2HD2 ASN A1206     -87.186  34.080  74.298  1.00 12.270          H  
ATOM  18124  N   GLY A1207     -85.919  37.065  79.008  1.00  7.730          N  
ATOM  18125  CA  GLY A1207     -85.698  38.344  79.668  1.00  8.310          C  
ATOM  18126  C   GLY A1207     -86.910  39.319  79.774  1.00  8.510          C  
ATOM  18127  O   GLY A1207     -87.299  39.623  80.901  1.00  8.920          O  
ATOM  18128  H   GLY A1207     -86.389  36.322  79.532  1.00  9.280          H  
ATOM  18129 1HA  GLY A1207     -85.348  38.134  80.678  1.00  9.970          H  
ATOM  18130 2HA  GLY A1207     -84.869  38.849  79.193  1.00  9.970          H  
ATOM  18131  N   ALA A1208     -87.521  39.872  78.680  1.00  8.420          N  
ATOM  18132  CA  ALA A1208     -87.288  39.700  77.228  1.00  8.110          C  
ATOM  18133  C   ALA A1208     -86.047  40.443  76.760  1.00  7.740          C  
ATOM  18134  O   ALA A1208     -85.631  40.342  75.598  1.00  7.550          O  
ATOM  18135  CB  ALA A1208     -88.458  40.237  76.434  1.00 11.480          C  
ATOM  18136  H   ALA A1208     -88.282  40.498  78.906  1.00 10.100          H  
ATOM  18137  HA  ALA A1208     -87.203  38.651  77.002  1.00  9.730          H  
ATOM  18138 1HB  ALA A1208     -88.252  40.087  75.393  1.00 13.770          H  
ATOM  18139 2HB  ALA A1208     -89.368  39.714  76.713  1.00 13.770          H  
ATOM  18140 3HB  ALA A1208     -88.577  41.301  76.629  1.00 13.770          H  
ATOM  18141  N   SER A1209     -85.464  41.190  77.687  1.00  7.950          N  
ATOM  18142  CA  SER A1209     -84.274  41.993  77.505  1.00  7.980          C  
ATOM  18143  C   SER A1209     -83.009  41.195  77.176  1.00  7.820          C  
ATOM  18144  O   SER A1209     -82.013  41.784  76.756  1.00  8.170          O  
ATOM  18145  CB  SER A1209     -84.044  42.818  78.753  1.00 11.160          C  
ATOM  18146  OG  SER A1209     -83.753  41.999  79.851  1.00 11.160          O  
ATOM  18147  H   SER A1209     -85.899  41.235  78.600  1.00  9.540          H  
ATOM  18148  HA  SER A1209     -84.463  42.681  76.690  1.00  9.580          H  
ATOM  18149 1HB  SER A1209     -83.218  43.508  78.583  1.00 13.390          H  
ATOM  18150 2HB  SER A1209     -84.931  43.413  78.963  1.00 13.390          H  
ATOM  18151  HG  SER A1209     -83.603  42.593  80.594  1.00 13.390          H  
ATOM  18152  N   ASN A1210     -83.009  39.873  77.379  1.00  7.560          N  
ATOM  18153  CA  ASN A1210     -81.824  39.087  77.088  1.00  7.610          C  
ATOM  18154  C   ASN A1210     -81.769  38.864  75.580  1.00  7.510          C  
ATOM  18155  O   ASN A1210     -80.736  39.087  74.936  1.00  7.600          O  
ATOM  18156  CB  ASN A1210     -81.855  37.794  77.889  1.00 10.630          C  
ATOM  18157  CG  ASN A1210     -81.633  38.019  79.328  1.00 10.630          C  
ATOM  18158  OD1 ASN A1210     -81.043  39.020  79.757  1.00 10.630          O  
ATOM  18159  ND2 ASN A1210     -82.099  37.095  80.119  1.00 10.630          N  
ATOM  18160  H   ASN A1210     -83.858  39.398  77.672  1.00  9.070          H  
ATOM  18161  HA  ASN A1210     -80.938  39.656  77.370  1.00  9.130          H  
ATOM  18162 1HB  ASN A1210     -82.800  37.311  77.767  1.00 12.760          H  
ATOM  18163 2HB  ASN A1210     -81.128  37.109  77.556  1.00 12.760          H  
ATOM  18164 1HD2 ASN A1210     -81.981  37.185  81.108  1.00 12.760          H  
ATOM  18165 2HD2 ASN A1210     -82.562  36.293  79.744  1.00 12.760          H  
ATOM  18166  N   ASN A1211     -82.917  38.501  75.003  1.00  7.500          N  
ATOM  18167  CA  ASN A1211     -82.998  38.303  73.564  1.00  7.570          C  
ATOM  18168  C   ASN A1211     -82.807  39.643  72.869  1.00  7.710          C  
ATOM  18169  O   ASN A1211     -81.984  39.762  71.956  1.00  7.800          O  
ATOM  18170  CB  ASN A1211     -84.306  37.658  73.166  1.00 10.570          C  
ATOM  18171  CG  ASN A1211     -84.340  37.280  71.716  1.00 10.570          C  
ATOM  18172  OD1 ASN A1211     -84.790  38.065  70.868  1.00 10.570          O  
ATOM  18173  ND2 ASN A1211     -83.883  36.085  71.417  1.00 10.570          N  
ATOM  18174  H   ASN A1211     -83.727  38.314  75.604  1.00  9.000          H  
ATOM  18175  HA  ASN A1211     -82.184  37.671  73.236  1.00  9.080          H  
ATOM  18176 1HB  ASN A1211     -84.449  36.759  73.755  1.00 12.680          H  
ATOM  18177 2HB  ASN A1211     -85.136  38.333  73.389  1.00 12.680          H  
ATOM  18178 1HD2 ASN A1211     -83.894  35.750  70.470  1.00 12.680          H  
ATOM  18179 2HD2 ASN A1211     -83.539  35.482  72.139  1.00 12.680          H  
ATOM  18180  N   LEU A1212     -83.491  40.674  73.365  1.00  7.830          N  
ATOM  18181  CA  LEU A1212     -83.376  41.990  72.772  1.00  8.080          C  
ATOM  18182  C   LEU A1212     -81.938  42.506  72.849  1.00  8.080          C  
ATOM  18183  O   LEU A1212     -81.475  43.145  71.899  1.00  8.220          O  
ATOM  18184  CB  LEU A1212     -84.336  42.937  73.486  1.00 11.210          C  
ATOM  18185  CG  LEU A1212     -85.862  42.656  73.266  1.00 11.210          C  
ATOM  18186  CD1 LEU A1212     -86.662  43.486  74.252  1.00 11.210          C  
ATOM  18187  CD2 LEU A1212     -86.272  43.002  71.826  1.00 11.210          C  
ATOM  18188  H   LEU A1212     -84.160  40.518  74.127  1.00  9.400          H  
ATOM  18189  HA  LEU A1212     -83.642  41.916  71.722  1.00  9.700          H  
ATOM  18190 1HB  LEU A1212     -84.134  42.880  74.531  1.00 13.450          H  
ATOM  18191 2HB  LEU A1212     -84.131  43.954  73.155  1.00 13.450          H  
ATOM  18192  HG  LEU A1212     -86.072  41.606  73.455  1.00 13.450          H  
ATOM  18193 1HD1 LEU A1212     -87.723  43.283  74.117  1.00 13.450          H  
ATOM  18194 2HD1 LEU A1212     -86.373  43.220  75.266  1.00 13.450          H  
ATOM  18195 3HD1 LEU A1212     -86.470  44.544  74.086  1.00 13.450          H  
ATOM  18196 1HD2 LEU A1212     -87.335  42.808  71.700  1.00 13.450          H  
ATOM  18197 2HD2 LEU A1212     -86.074  44.057  71.633  1.00 13.450          H  
ATOM  18198 3HD2 LEU A1212     -85.719  42.397  71.117  1.00 13.450          H  
ATOM  18199  N   ALA A1213     -81.217  42.255  73.957  1.00  7.940          N  
ATOM  18200  CA  ALA A1213     -79.824  42.670  74.022  1.00  7.970          C  
ATOM  18201  C   ALA A1213     -79.004  41.963  72.951  1.00  7.880          C  
ATOM  18202  O   ALA A1213     -78.240  42.614  72.234  1.00  8.010          O  
ATOM  18203  CB  ALA A1213     -79.235  42.362  75.381  1.00 11.150          C  
ATOM  18204  H   ALA A1213     -81.628  41.812  74.780  1.00  9.530          H  
ATOM  18205  HA  ALA A1213     -79.779  43.743  73.845  1.00  9.560          H  
ATOM  18206 1HB  ALA A1213     -78.199  42.692  75.416  1.00 13.380          H  
ATOM  18207 2HB  ALA A1213     -79.808  42.880  76.148  1.00 13.380          H  
ATOM  18208 3HB  ALA A1213     -79.284  41.286  75.560  1.00 13.380          H  
ATOM  18209  N   ALA A1214     -79.228  40.653  72.753  1.00  7.680          N  
ATOM  18210  CA  ALA A1214     -78.474  39.938  71.726  1.00  7.590          C  
ATOM  18211  C   ALA A1214     -78.721  40.585  70.361  1.00  7.780          C  
ATOM  18212  O   ALA A1214     -77.793  40.710  69.555  1.00  7.830          O  
ATOM  18213  CB  ALA A1214     -78.849  38.463  71.706  1.00 10.660          C  
ATOM  18214  H   ALA A1214     -79.861  40.142  73.384  1.00  9.220          H  
ATOM  18215  HA  ALA A1214     -77.414  40.025  71.960  1.00  9.110          H  
ATOM  18216 1HB  ALA A1214     -78.260  37.948  70.951  1.00 12.790          H  
ATOM  18217 2HB  ALA A1214     -78.645  38.032  72.670  1.00 12.790          H  
ATOM  18218 3HB  ALA A1214     -79.909  38.360  71.480  1.00 12.790          H  
ATOM  18219  N   LEU A1215     -79.958  41.035  70.113  1.00  7.940          N  
ATOM  18220  CA  LEU A1215     -80.264  41.711  68.856  1.00  8.180          C  
ATOM  18221  C   LEU A1215     -79.497  43.015  68.794  1.00  8.390          C  
ATOM  18222  O   LEU A1215     -78.914  43.345  67.764  1.00  8.520          O  
ATOM  18223  CB  LEU A1215     -81.783  41.935  68.673  1.00 11.360          C  
ATOM  18224  CG  LEU A1215     -82.251  42.411  67.224  1.00 11.360          C  
ATOM  18225  CD1 LEU A1215     -83.667  41.870  66.944  1.00 11.360          C  
ATOM  18226  CD2 LEU A1215     -82.269  43.941  67.126  1.00 11.360          C  
ATOM  18227  H   LEU A1215     -80.693  40.838  70.805  1.00  9.530          H  
ATOM  18228  HA  LEU A1215     -79.892  41.111  68.038  1.00  9.820          H  
ATOM  18229 1HB  LEU A1215     -82.309  41.023  68.933  1.00 13.630          H  
ATOM  18230 2HB  LEU A1215     -82.094  42.702  69.385  1.00 13.630          H  
ATOM  18231  HG  LEU A1215     -81.566  42.011  66.469  1.00 13.630          H  
ATOM  18232 1HD1 LEU A1215     -83.991  42.182  65.951  1.00 13.630          H  
ATOM  18233 2HD1 LEU A1215     -83.662  40.786  66.990  1.00 13.630          H  
ATOM  18234 3HD1 LEU A1215     -84.362  42.260  67.686  1.00 13.630          H  
ATOM  18235 1HD2 LEU A1215     -82.593  44.236  66.122  1.00 13.630          H  
ATOM  18236 2HD2 LEU A1215     -82.957  44.351  67.861  1.00 13.630          H  
ATOM  18237 3HD2 LEU A1215     -81.286  44.360  67.294  1.00 13.630          H  
ATOM  18238  N   ALA A1216     -79.480  43.784  69.880  1.00  8.440          N  
ATOM  18239  CA  ALA A1216     -78.746  45.038  69.843  1.00  8.660          C  
ATOM  18240  C   ALA A1216     -77.271  44.796  69.485  1.00  8.600          C  
ATOM  18241  O   ALA A1216     -76.697  45.564  68.704  1.00  8.820          O  
ATOM  18242  CB  ALA A1216     -78.853  45.742  71.180  1.00 12.040          C  
ATOM  18243  H   ALA A1216     -80.027  43.512  70.705  1.00 10.130          H  
ATOM  18244  HA  ALA A1216     -79.190  45.665  69.070  1.00 10.390          H  
ATOM  18245 1HB  ALA A1216     -78.330  46.690  71.135  1.00 14.440          H  
ATOM  18246 2HB  ALA A1216     -79.903  45.914  71.409  1.00 14.440          H  
ATOM  18247 3HB  ALA A1216     -78.413  45.118  71.953  1.00 14.440          H  
ATOM  18248  N   LEU A1217     -76.668  43.716  70.013  1.00  8.340          N  
ATOM  18249  CA  LEU A1217     -75.271  43.402  69.694  1.00  8.300          C  
ATOM  18250  C   LEU A1217     -75.131  43.110  68.199  1.00  8.340          C  
ATOM  18251  O   LEU A1217     -74.192  43.594  67.552  1.00  8.500          O  
ATOM  18252  CB  LEU A1217     -74.765  42.206  70.525  1.00 11.640          C  
ATOM  18253  CG  LEU A1217     -74.089  42.530  71.908  1.00 11.640          C  
ATOM  18254  CD1 LEU A1217     -75.050  43.283  72.827  1.00 11.640          C  
ATOM  18255  CD2 LEU A1217     -73.672  41.228  72.564  1.00 11.640          C  
ATOM  18256  H   LEU A1217     -77.195  43.150  70.690  1.00 10.010          H  
ATOM  18257  HA  LEU A1217     -74.657  44.269  69.924  1.00  9.960          H  
ATOM  18258 1HB  LEU A1217     -75.611  41.550  70.719  1.00 13.960          H  
ATOM  18259 2HB  LEU A1217     -74.042  41.651  69.923  1.00 13.960          H  
ATOM  18260  HG  LEU A1217     -73.221  43.157  71.743  1.00 13.960          H  
ATOM  18261 1HD1 LEU A1217     -74.553  43.493  73.775  1.00 13.960          H  
ATOM  18262 2HD1 LEU A1217     -75.353  44.212  72.373  1.00 13.960          H  
ATOM  18263 3HD1 LEU A1217     -75.923  42.668  73.011  1.00 13.960          H  
ATOM  18264 1HD2 LEU A1217     -73.189  41.435  73.519  1.00 13.960          H  
ATOM  18265 2HD2 LEU A1217     -74.557  40.618  72.730  1.00 13.960          H  
ATOM  18266 3HD2 LEU A1217     -72.981  40.691  71.922  1.00 13.960          H  
ATOM  18267  N   VAL A1218     -76.107  42.384  67.640  1.00  8.250          N  
ATOM  18268  CA  VAL A1218     -76.133  42.096  66.212  1.00  8.300          C  
ATOM  18269  C   VAL A1218     -76.253  43.375  65.384  1.00  8.630          C  
ATOM  18270  O   VAL A1218     -75.489  43.570  64.432  1.00  8.760          O  
ATOM  18271  CB  VAL A1218     -77.292  41.125  65.883  1.00 11.600          C  
ATOM  18272  CG1 VAL A1218     -77.505  41.019  64.425  1.00 11.600          C  
ATOM  18273  CG2 VAL A1218     -76.946  39.748  66.392  1.00 11.600          C  
ATOM  18274  H   VAL A1218     -76.815  41.974  68.260  1.00  9.900          H  
ATOM  18275  HA  VAL A1218     -75.197  41.601  65.952  1.00  9.960          H  
ATOM  18276  HB  VAL A1218     -78.202  41.477  66.338  1.00 13.920          H  
ATOM  18277 1HG1 VAL A1218     -78.318  40.318  64.237  1.00 13.920          H  
ATOM  18278 2HG1 VAL A1218     -77.772  41.975  64.038  1.00 13.920          H  
ATOM  18279 3HG1 VAL A1218     -76.611  40.671  63.958  1.00 13.920          H  
ATOM  18280 1HG2 VAL A1218     -77.753  39.066  66.154  1.00 13.920          H  
ATOM  18281 2HG2 VAL A1218     -76.054  39.424  65.897  1.00 13.920          H  
ATOM  18282 3HG2 VAL A1218     -76.785  39.767  67.466  1.00 13.920          H  
ATOM  18283  N   ASP A1219     -77.170  44.276  65.742  1.00  8.790          N  
ATOM  18284  CA  ASP A1219     -77.296  45.492  64.954  1.00  9.120          C  
ATOM  18285  C   ASP A1219     -75.992  46.284  64.945  1.00  9.260          C  
ATOM  18286  O   ASP A1219     -75.603  46.832  63.902  1.00  9.480          O  
ATOM  18287  CB  ASP A1219     -78.422  46.401  65.454  1.00 12.640          C  
ATOM  18288  CG  ASP A1219     -79.849  45.912  65.149  1.00 12.640          C  
ATOM  18289  OD1 ASP A1219     -80.027  44.953  64.441  1.00 12.640          O  
ATOM  18290  OD2 ASP A1219     -80.756  46.589  65.565  1.00 12.640          O  
ATOM  18291  H   ASP A1219     -77.793  44.081  66.530  1.00 10.550          H  
ATOM  18292  HA  ASP A1219     -77.526  45.205  63.932  1.00 10.940          H  
ATOM  18293 1HB  ASP A1219     -78.326  46.501  66.539  1.00 15.160          H  
ATOM  18294 2HB  ASP A1219     -78.299  47.394  65.028  1.00 15.160          H  
ATOM  18295  N   ARG A1220     -75.294  46.326  66.092  1.00  9.150          N  
ATOM  18296  CA  ARG A1220     -74.017  47.022  66.152  1.00  9.310          C  
ATOM  18297  C   ARG A1220     -73.007  46.373  65.209  1.00  9.270          C  
ATOM  18298  O   ARG A1220     -72.266  47.085  64.524  1.00  9.520          O  
ATOM  18299  CB  ARG A1220     -73.461  47.053  67.566  1.00 12.970          C  
ATOM  18300  CG  ARG A1220     -74.225  47.948  68.528  1.00 12.970          C  
ATOM  18301  CD  ARG A1220     -73.570  48.027  69.857  1.00 12.970          C  
ATOM  18302  NE  ARG A1220     -74.392  48.763  70.817  1.00 12.970          N  
ATOM  18303  CZ  ARG A1220     -75.307  48.206  71.642  1.00 12.970          C  
ATOM  18304  NH1 ARG A1220     -75.506  46.916  71.608  1.00 12.970          N  
ATOM  18305  NH2 ARG A1220     -75.998  48.967  72.477  1.00 12.970          N  
ATOM  18306  H   ARG A1220     -75.692  45.902  66.939  1.00 10.980          H  
ATOM  18307  HA  ARG A1220     -74.175  48.051  65.833  1.00 11.170          H  
ATOM  18308 1HB  ARG A1220     -73.481  46.048  67.979  1.00 15.560          H  
ATOM  18309 2HB  ARG A1220     -72.424  47.380  67.548  1.00 15.560          H  
ATOM  18310 1HG  ARG A1220     -74.276  48.953  68.116  1.00 15.560          H  
ATOM  18311 2HG  ARG A1220     -75.230  47.567  68.658  1.00 15.560          H  
ATOM  18312 1HD  ARG A1220     -73.369  47.030  70.241  1.00 15.560          H  
ATOM  18313 2HD  ARG A1220     -72.626  48.561  69.748  1.00 15.560          H  
ATOM  18314  HE  ARG A1220     -74.262  49.766  70.868  1.00 15.560          H  
ATOM  18315 1HH1 ARG A1220     -74.974  46.352  70.966  1.00 15.560          H  
ATOM  18316 2HH1 ARG A1220     -76.190  46.485  72.213  1.00 15.560          H  
ATOM  18317 1HH2 ARG A1220     -75.840  49.966  72.499  1.00 15.560          H  
ATOM  18318 2HH2 ARG A1220     -76.682  48.556  73.095  1.00 15.560          H  
ATOM  18319  N   MET A1221     -72.989  45.030  65.150  1.00  8.980          N  
ATOM  18320  CA  MET A1221     -72.075  44.319  64.261  1.00  8.950          C  
ATOM  18321  C   MET A1221     -72.317  44.676  62.796  1.00  9.160          C  
ATOM  18322  O   MET A1221     -71.361  44.902  62.045  1.00  9.320          O  
ATOM  18323  CB  MET A1221     -72.232  42.805  64.442  1.00 12.540          C  
ATOM  18324  CG  MET A1221     -71.182  41.936  63.732  1.00 12.540          C  
ATOM  18325  SD  MET A1221     -69.531  42.065  64.455  1.00 12.540          S  
ATOM  18326  CE  MET A1221     -68.654  43.008  63.224  1.00 12.540          C  
ATOM  18327  H   MET A1221     -73.579  44.498  65.804  1.00 10.780          H  
ATOM  18328  HA  MET A1221     -71.060  44.611  64.517  1.00 10.740          H  
ATOM  18329 1HB  MET A1221     -72.226  42.562  65.509  1.00 15.050          H  
ATOM  18330 2HB  MET A1221     -73.209  42.502  64.059  1.00 15.050          H  
ATOM  18331 1HG  MET A1221     -71.496  40.894  63.771  1.00 15.050          H  
ATOM  18332 2HG  MET A1221     -71.123  42.236  62.692  1.00 15.050          H  
ATOM  18333 1HE  MET A1221     -67.620  43.158  63.538  1.00 15.050          H  
ATOM  18334 2HE  MET A1221     -68.669  42.467  62.283  1.00 15.050          H  
ATOM  18335 3HE  MET A1221     -69.129  43.970  63.092  1.00 15.050          H  
ATOM  18336  N   HIS A1222     -73.583  44.786  62.395  1.00  9.220          N  
ATOM  18337  CA  HIS A1222     -73.858  45.108  61.000  1.00  9.460          C  
ATOM  18338  C   HIS A1222     -73.405  46.532  60.702  1.00  9.820          C  
ATOM  18339  O   HIS A1222     -72.796  46.798  59.657  1.00 10.040          O  
ATOM  18340  CB  HIS A1222     -75.354  44.947  60.699  1.00 13.150          C  
ATOM  18341  CG  HIS A1222     -75.792  43.517  60.748  1.00 13.150          C  
ATOM  18342  ND1 HIS A1222     -75.404  42.567  59.820  1.00 13.150          N  
ATOM  18343  CD2 HIS A1222     -76.571  42.883  61.621  1.00 13.150          C  
ATOM  18344  CE1 HIS A1222     -75.896  41.396  60.178  1.00 13.150          C  
ATOM  18345  NE2 HIS A1222     -76.616  41.567  61.256  1.00 13.150          N  
ATOM  18346  H   HIS A1222     -74.335  44.551  63.056  1.00 11.060          H  
ATOM  18347  HA  HIS A1222     -73.307  44.432  60.351  1.00 11.350          H  
ATOM  18348 1HB  HIS A1222     -75.932  45.506  61.442  1.00 15.780          H  
ATOM  18349 2HB  HIS A1222     -75.589  45.361  59.720  1.00 15.780          H  
ATOM  18350  HD2 HIS A1222     -77.053  43.344  62.468  1.00 15.780          H  
ATOM  18351  HE1 HIS A1222     -75.738  40.458  59.655  1.00 15.780          H  
ATOM  18352  HE2 HIS A1222     -77.120  40.850  61.768  1.00 15.780          H  
ATOM  18353  N   ALA A1223     -73.672  47.453  61.630  1.00  9.900          N  
ATOM  18354  CA  ALA A1223     -73.263  48.832  61.435  1.00 10.270          C  
ATOM  18355  C   ALA A1223     -71.743  48.950  61.328  1.00 10.370          C  
ATOM  18356  O   ALA A1223     -71.231  49.706  60.500  1.00 10.680          O  
ATOM  18357  CB  ALA A1223     -73.763  49.680  62.586  1.00 14.230          C  
ATOM  18358  H   ALA A1223     -74.197  47.195  62.473  1.00 11.880          H  
ATOM  18359  HA  ALA A1223     -73.700  49.189  60.504  1.00 12.320          H  
ATOM  18360 1HB  ALA A1223     -73.477  50.717  62.430  1.00 17.080          H  
ATOM  18361 2HB  ALA A1223     -74.848  49.601  62.646  1.00 17.080          H  
ATOM  18362 3HB  ALA A1223     -73.324  49.316  63.515  1.00 17.080          H  
ATOM  18363  N   ALA A1224     -71.021  48.186  62.162  1.00 10.130          N  
ATOM  18364  CA  ALA A1224     -69.561  48.183  62.189  1.00 10.250          C  
ATOM  18365  C   ALA A1224     -68.958  47.732  60.865  1.00 10.320          C  
ATOM  18366  O   ALA A1224     -67.950  48.280  60.415  1.00 10.590          O  
ATOM  18367  CB  ALA A1224     -69.075  47.266  63.294  1.00 14.300          C  
ATOM  18368  H   ALA A1224     -71.518  47.620  62.855  1.00 12.160          H  
ATOM  18369  HA  ALA A1224     -69.227  49.199  62.387  1.00 12.300          H  
ATOM  18370 1HB  ALA A1224     -67.988  47.283  63.332  1.00 17.160          H  
ATOM  18371 2HB  ALA A1224     -69.484  47.598  64.247  1.00 17.160          H  
ATOM  18372 3HB  ALA A1224     -69.416  46.261  63.090  1.00 17.160          H  
ATOM  18373  N   MET A1225     -69.597  46.743  60.238  1.00 10.090          N  
ATOM  18374  CA  MET A1225     -69.143  46.200  58.964  1.00 10.150          C  
ATOM  18375  C   MET A1225     -69.430  47.128  57.791  1.00 10.520          C  
ATOM  18376  O   MET A1225     -68.734  47.071  56.773  1.00 10.800          O  
ATOM  18377  CB  MET A1225     -69.756  44.826  58.769  1.00 14.190          C  
ATOM  18378  CG  MET A1225     -69.180  43.812  59.734  1.00 14.190          C  
ATOM  18379  SD  MET A1225     -67.434  43.513  59.557  1.00 14.190          S  
ATOM  18380  CE  MET A1225     -67.404  42.507  58.060  1.00 14.190          C  
ATOM  18381  H   MET A1225     -70.402  46.316  60.708  1.00 12.110          H  
ATOM  18382  HA  MET A1225     -68.064  46.090  59.016  1.00 12.180          H  
ATOM  18383 1HB  MET A1225     -70.830  44.888  58.961  1.00 17.020          H  
ATOM  18384 2HB  MET A1225     -69.622  44.497  57.744  1.00 17.020          H  
ATOM  18385 1HG  MET A1225     -69.358  44.175  60.729  1.00 17.020          H  
ATOM  18386 2HG  MET A1225     -69.659  42.892  59.638  1.00 17.020          H  
ATOM  18387 1HE  MET A1225     -66.375  42.241  57.822  1.00 17.020          H  
ATOM  18388 2HE  MET A1225     -67.978  41.594  58.221  1.00 17.020          H  
ATOM  18389 3HE  MET A1225     -67.829  43.060  57.226  1.00 17.020          H  
ATOM  18390  N   SER A1226     -70.416  48.012  57.946  1.00 10.590          N  
ATOM  18391  CA  SER A1226     -70.794  48.961  56.914  1.00 10.980          C  
ATOM  18392  C   SER A1226     -71.150  48.256  55.627  1.00 10.990          C  
ATOM  18393  O   SER A1226     -71.806  47.206  55.647  1.00 11.020          O  
ATOM  18394  CB  SER A1226     -69.659  49.945  56.655  1.00 15.220          C  
ATOM  18395  OG  SER A1226     -70.057  50.958  55.758  1.00 15.220          O  
ATOM  18396  H   SER A1226     -71.003  47.966  58.788  1.00 12.710          H  
ATOM  18397  HA  SER A1226     -71.642  49.527  57.273  1.00 13.180          H  
ATOM  18398 1HB  SER A1226     -69.357  50.393  57.603  1.00 18.260          H  
ATOM  18399 2HB  SER A1226     -68.793  49.432  56.253  1.00 18.260          H  
ATOM  18400  HG  SER A1226     -69.303  51.558  55.686  1.00 18.260          H  
ATOM  18401  N   SER A1227     -70.727  48.827  54.504  1.00 11.110          N  
ATOM  18402  CA  SER A1227     -70.988  48.232  53.201  1.00 11.110          C  
ATOM  18403  C   SER A1227     -72.439  47.819  53.021  1.00 11.070          C  
ATOM  18404  O   SER A1227     -73.364  48.568  53.371  1.00 11.460          O  
ATOM  18405  CB  SER A1227     -70.072  47.037  52.998  1.00 15.550          C  
ATOM  18406  OG  SER A1227     -70.184  46.526  51.694  1.00 15.550          O  
ATOM  18407  H   SER A1227     -70.210  49.697  54.573  1.00 13.330          H  
ATOM  18408  HA  SER A1227     -70.748  48.975  52.439  1.00 13.330          H  
ATOM  18409 1HB  SER A1227     -69.042  47.345  53.181  1.00 18.660          H  
ATOM  18410 2HB  SER A1227     -70.306  46.257  53.726  1.00 18.660          H  
ATOM  18411  HG  SER A1227     -69.496  45.849  51.614  1.00 18.660          H  
ATOM  18412  N   ILE A1228     -72.624  46.617  52.486  1.00 10.750          N  
ATOM  18413  CA  ILE A1228     -73.925  46.018  52.244  1.00 10.790          C  
ATOM  18414  C   ILE A1228     -74.748  45.816  53.509  1.00 10.960          C  
ATOM  18415  O   ILE A1228     -75.941  46.083  53.505  1.00 11.190          O  
ATOM  18416  CB  ILE A1228     -73.796  44.687  51.481  1.00 15.090          C  
ATOM  18417  CG1 ILE A1228     -73.275  44.978  50.048  1.00 15.090          C  
ATOM  18418  CG2 ILE A1228     -75.172  43.957  51.442  1.00 15.090          C  
ATOM  18419  CD1 ILE A1228     -72.815  43.758  49.276  1.00 15.090          C  
ATOM  18420  H   ILE A1228     -71.786  46.104  52.225  1.00 12.900          H  
ATOM  18421  HA  ILE A1228     -74.482  46.705  51.601  1.00 12.950          H  
ATOM  18422  HB  ILE A1228     -73.061  44.054  51.979  1.00 18.110          H  
ATOM  18423 1HG1 ILE A1228     -74.075  45.459  49.481  1.00 18.110          H  
ATOM  18424 2HG1 ILE A1228     -72.439  45.672  50.114  1.00 18.110          H  
ATOM  18425 1HG2 ILE A1228     -75.090  43.019  50.907  1.00 18.110          H  
ATOM  18426 2HG2 ILE A1228     -75.534  43.738  52.446  1.00 18.110          H  
ATOM  18427 3HG2 ILE A1228     -75.904  44.590  50.936  1.00 18.110          H  
ATOM  18428 1HD1 ILE A1228     -72.467  44.070  48.291  1.00 18.110          H  
ATOM  18429 2HD1 ILE A1228     -71.996  43.277  49.812  1.00 18.110          H  
ATOM  18430 3HD1 ILE A1228     -73.630  43.054  49.155  1.00 18.110          H  
ATOM  18431  N   ALA A1229     -74.147  45.310  54.599  1.00 11.000          N  
ATOM  18432  CA  ALA A1229     -74.929  45.054  55.820  1.00 11.410          C  
ATOM  18433  C   ALA A1229     -75.629  46.325  56.302  1.00 11.680          C  
ATOM  18434  O   ALA A1229     -76.769  46.293  56.789  1.00 12.120          O  
ATOM  18435  CB  ALA A1229     -74.022  44.522  56.922  1.00 15.810          C  
ATOM  18436  H   ALA A1229     -73.158  45.096  54.577  1.00 13.200          H  
ATOM  18437  HA  ALA A1229     -75.692  44.311  55.583  1.00 13.690          H  
ATOM  18438 1HB  ALA A1229     -74.613  44.317  57.801  1.00 18.970          H  
ATOM  18439 2HB  ALA A1229     -73.538  43.607  56.589  1.00 18.970          H  
ATOM  18440 3HB  ALA A1229     -73.258  45.273  57.163  1.00 18.970          H  
ATOM  18441  N   SER A1230     -74.942  47.456  56.170  1.00 11.590          N  
ATOM  18442  CA  SER A1230     -75.518  48.743  56.527  1.00 12.070          C  
ATOM  18443  C   SER A1230     -76.517  49.228  55.467  1.00 12.110          C  
ATOM  18444  O   SER A1230     -77.628  49.653  55.807  1.00 12.550          O  
ATOM  18445  CB  SER A1230     -74.438  49.764  56.734  1.00 16.710          C  
ATOM  18446  OG  SER A1230     -74.977  51.014  57.061  1.00 16.710          O  
ATOM  18447  H   SER A1230     -73.974  47.401  55.836  1.00 13.910          H  
ATOM  18448  HA  SER A1230     -76.051  48.627  57.469  1.00 14.480          H  
ATOM  18449 1HB  SER A1230     -73.809  49.423  57.547  1.00 20.050          H  
ATOM  18450 2HB  SER A1230     -73.822  49.841  55.836  1.00 20.050          H  
ATOM  18451  HG  SER A1230     -74.228  51.601  57.180  1.00 20.050          H  
ATOM  18452  N   GLY A1231     -76.109  49.201  54.181  1.00 11.810          N  
ATOM  18453  CA  GLY A1231     -76.936  49.668  53.064  1.00 11.950          C  
ATOM  18454  C   GLY A1231     -78.251  48.896  52.964  1.00 11.650          C  
ATOM  18455  O   GLY A1231     -79.341  49.470  53.053  1.00 12.050          O  
ATOM  18456  H   GLY A1231     -75.173  48.849  53.961  1.00 14.170          H  
ATOM  18457 1HA  GLY A1231     -77.141  50.730  53.186  1.00 14.340          H  
ATOM  18458 2HA  GLY A1231     -76.374  49.551  52.138  1.00 14.340          H  
ATOM  18459  N   GLU A1232     -78.172  47.576  52.814  1.00 11.090          N  
ATOM  18460  CA  GLU A1232     -79.358  46.729  52.768  1.00 10.940          C  
ATOM  18461  C   GLU A1232     -79.577  46.384  54.223  1.00 10.880          C  
ATOM  18462  O   GLU A1232     -79.374  45.249  54.654  1.00 10.860          O  
ATOM  18463  CB  GLU A1232     -79.111  45.480  51.912  1.00 15.380          C  
ATOM  18464  CG  GLU A1232     -78.796  45.791  50.448  1.00 15.380          C  
ATOM  18465  CD  GLU A1232     -78.568  44.563  49.588  1.00 15.380          C  
ATOM  18466  OE1 GLU A1232     -78.616  43.470  50.098  1.00 15.380          O  
ATOM  18467  OE2 GLU A1232     -78.335  44.732  48.415  1.00 15.380          O  
ATOM  18468  H   GLU A1232     -77.257  47.128  52.791  1.00 13.310          H  
ATOM  18469  HA  GLU A1232     -80.213  47.286  52.390  1.00 13.130          H  
ATOM  18470 1HB  GLU A1232     -78.270  44.918  52.325  1.00 18.450          H  
ATOM  18471 2HB  GLU A1232     -79.987  44.834  51.943  1.00 18.450          H  
ATOM  18472 1HG  GLU A1232     -79.623  46.363  50.032  1.00 18.450          H  
ATOM  18473 2HG  GLU A1232     -77.907  46.418  50.414  1.00 18.450          H  
ATOM  18474  N   THR A1233     -79.970  47.407  54.964  1.00 10.970          N  
ATOM  18475  CA  THR A1233     -79.935  47.403  56.402  1.00 11.050          C  
ATOM  18476  C   THR A1233     -80.445  46.110  57.032  1.00 10.640          C  
ATOM  18477  O   THR A1233     -81.657  45.898  57.196  1.00 10.750          O  
ATOM  18478  CB  THR A1233     -80.767  48.620  56.889  1.00 15.440          C  
ATOM  18479  OG1 THR A1233     -80.259  49.813  56.278  1.00 15.440          O  
ATOM  18480  CG2 THR A1233     -80.701  48.801  58.367  1.00 15.440          C  
ATOM  18481  H   THR A1233     -80.158  48.284  54.468  1.00 13.160          H  
ATOM  18482  HA  THR A1233     -78.899  47.547  56.708  1.00 13.260          H  
ATOM  18483  HB  THR A1233     -81.807  48.480  56.596  1.00 18.530          H  
ATOM  18484  HG1 THR A1233     -79.268  49.799  56.287  1.00 18.530          H  
ATOM  18485 1HG2 THR A1233     -81.298  49.663  58.651  1.00 18.530          H  
ATOM  18486 2HG2 THR A1233     -81.080  47.940  58.849  1.00 18.530          H  
ATOM  18487 3HG2 THR A1233     -79.667  48.966  58.660  1.00 18.530          H  
ATOM  18488  N   ASN A1234     -79.500  45.334  57.573  1.00 10.360          N  
ATOM  18489  CA  ASN A1234     -79.854  44.112  58.262  1.00 10.110          C  
ATOM  18490  C   ASN A1234     -80.707  44.384  59.505  1.00 10.040          C  
ATOM  18491  O   ASN A1234     -81.600  43.584  59.781  1.00  9.810          O  
ATOM  18492  CB  ASN A1234     -78.629  43.263  58.525  1.00 14.250          C  
ATOM  18493  CG  ASN A1234     -78.151  42.572  57.279  1.00 14.250          C  
ATOM  18494  OD1 ASN A1234     -78.920  42.365  56.335  1.00 14.250          O  
ATOM  18495  ND2 ASN A1234     -76.906  42.212  57.246  1.00 14.250          N  
ATOM  18496  H   ASN A1234     -78.520  45.578  57.375  1.00 12.430          H  
ATOM  18497  HA  ASN A1234     -80.487  43.534  57.588  1.00 12.130          H  
ATOM  18498 1HB  ASN A1234     -77.822  43.888  58.854  1.00 17.100          H  
ATOM  18499 2HB  ASN A1234     -78.831  42.526  59.304  1.00 17.100          H  
ATOM  18500 1HD2 ASN A1234     -76.547  41.729  56.415  1.00 17.100          H  
ATOM  18501 2HD2 ASN A1234     -76.304  42.383  58.045  1.00 17.100          H  
ATOM  18502  N   PRO A1235     -80.471  45.475  60.281  1.00 10.330          N  
ATOM  18503  CA  PRO A1235     -81.305  45.899  61.394  1.00 10.360          C  
ATOM  18504  C   PRO A1235     -82.763  46.170  61.011  1.00 10.360          C  
ATOM  18505  O   PRO A1235     -83.641  46.137  61.869  1.00 10.150          O  
ATOM  18506  CB  PRO A1235     -80.604  47.171  61.873  1.00 15.540          C  
ATOM  18507  CG  PRO A1235     -79.146  46.957  61.515  1.00 15.540          C  
ATOM  18508  CD  PRO A1235     -79.150  46.189  60.237  1.00 15.540          C  
ATOM  18509  HA  PRO A1235     -81.255  45.146  62.190  1.00 12.430          H  
ATOM  18510 1HB  PRO A1235     -81.048  48.050  61.388  1.00 18.650          H  
ATOM  18511 2HB  PRO A1235     -80.769  47.299  62.954  1.00 18.650          H  
ATOM  18512 1HG  PRO A1235     -78.624  47.924  61.436  1.00 18.650          H  
ATOM  18513 2HG  PRO A1235     -78.653  46.405  62.316  1.00 18.650          H  
ATOM  18514 1HD  PRO A1235     -79.048  46.899  59.443  1.00 18.650          H  
ATOM  18515 2HD  PRO A1235     -78.333  45.485  60.266  1.00 18.650          H  
ATOM  18516  N   GLU A1236     -83.058  46.454  59.736  1.00 10.640          N  
ATOM  18517  CA  GLU A1236     -84.436  46.707  59.375  1.00 10.740          C  
ATOM  18518  C   GLU A1236     -85.119  45.365  59.332  1.00 10.320          C  
ATOM  18519  O   GLU A1236     -86.196  45.188  59.904  1.00 10.290          O  
ATOM  18520  CB  GLU A1236     -84.574  47.433  58.036  1.00 15.000          C  
ATOM  18521  CG  GLU A1236     -86.024  47.790  57.701  1.00 15.000          C  
ATOM  18522  CD  GLU A1236     -86.206  48.572  56.424  1.00 15.000          C  
ATOM  18523  OE1 GLU A1236     -85.261  48.740  55.702  1.00 15.000          O  
ATOM  18524  OE2 GLU A1236     -87.310  49.031  56.184  1.00 15.000          O  
ATOM  18525  H   GLU A1236     -82.373  46.466  58.979  1.00 12.770          H  
ATOM  18526  HA  GLU A1236     -84.907  47.313  60.148  1.00 12.890          H  
ATOM  18527 1HB  GLU A1236     -83.990  48.352  58.055  1.00 18.000          H  
ATOM  18528 2HB  GLU A1236     -84.177  46.808  57.235  1.00 18.000          H  
ATOM  18529 1HG  GLU A1236     -86.587  46.862  57.617  1.00 18.000          H  
ATOM  18530 2HG  GLU A1236     -86.438  48.356  58.533  1.00 18.000          H  
ATOM  18531  N   SER A1237     -84.465  44.411  58.659  1.00 10.020          N  
ATOM  18532  CA  SER A1237     -84.982  43.049  58.525  1.00  9.630          C  
ATOM  18533  C   SER A1237     -85.128  42.361  59.896  1.00  9.250          C  
ATOM  18534  O   SER A1237     -86.062  41.587  60.117  1.00  9.040          O  
ATOM  18535  CB  SER A1237     -84.052  42.225  57.646  1.00 13.640          C  
ATOM  18536  OG  SER A1237     -84.031  42.697  56.320  1.00 13.640          O  
ATOM  18537  H   SER A1237     -83.581  44.669  58.204  1.00 12.020          H  
ATOM  18538  HA  SER A1237     -85.966  43.098  58.056  1.00 11.560          H  
ATOM  18539 1HB  SER A1237     -83.044  42.261  58.060  1.00 16.370          H  
ATOM  18540 2HB  SER A1237     -84.369  41.184  57.661  1.00 16.370          H  
ATOM  18541  HG  SER A1237     -83.354  42.183  55.866  1.00 16.370          H  
ATOM  18542  N   LEU A1238     -84.173  42.619  60.800  1.00  9.220          N  
ATOM  18543  CA  LEU A1238     -84.189  42.040  62.145  1.00  8.900          C  
ATOM  18544  C   LEU A1238     -85.280  42.615  63.057  1.00  9.110          C  
ATOM  18545  O   LEU A1238     -85.902  41.873  63.820  1.00  8.900          O  
ATOM  18546  CB  LEU A1238     -82.817  42.257  62.796  1.00 12.590          C  
ATOM  18547  CG  LEU A1238     -81.624  41.471  62.187  1.00 12.590          C  
ATOM  18548  CD1 LEU A1238     -80.337  42.025  62.748  1.00 12.590          C  
ATOM  18549  CD2 LEU A1238     -81.745  39.986  62.531  1.00 12.590          C  
ATOM  18550  H   LEU A1238     -83.394  43.224  60.523  1.00 11.060          H  
ATOM  18551  HA  LEU A1238     -84.382  40.977  62.046  1.00 10.680          H  
ATOM  18552 1HB  LEU A1238     -82.583  43.317  62.750  1.00 15.110          H  
ATOM  18553 2HB  LEU A1238     -82.890  41.980  63.841  1.00 15.110          H  
ATOM  18554  HG  LEU A1238     -81.615  41.584  61.114  1.00 15.110          H  
ATOM  18555 1HD1 LEU A1238     -79.503  41.479  62.317  1.00 15.110          H  
ATOM  18556 2HD1 LEU A1238     -80.238  43.080  62.498  1.00 15.110          H  
ATOM  18557 3HD1 LEU A1238     -80.328  41.917  63.833  1.00 15.110          H  
ATOM  18558 1HD2 LEU A1238     -80.903  39.437  62.116  1.00 15.110          H  
ATOM  18559 2HD2 LEU A1238     -81.752  39.867  63.606  1.00 15.110          H  
ATOM  18560 3HD2 LEU A1238     -82.655  39.593  62.121  1.00 15.110          H  
ATOM  18561  N   ILE A1239     -85.522  43.928  62.983  1.00  9.560          N  
ATOM  18562  CA  ILE A1239     -86.546  44.557  63.809  1.00  9.840          C  
ATOM  18563  C   ILE A1239     -87.957  44.366  63.237  1.00  9.910          C  
ATOM  18564  O   ILE A1239     -88.888  44.021  63.974  1.00  9.810          O  
ATOM  18565  CB  ILE A1239     -86.220  46.040  64.045  1.00 13.660          C  
ATOM  18566  CG1 ILE A1239     -84.903  46.105  64.881  1.00 13.660          C  
ATOM  18567  CG2 ILE A1239     -87.401  46.743  64.772  1.00 13.660          C  
ATOM  18568  CD1 ILE A1239     -84.259  47.462  64.970  1.00 13.660          C  
ATOM  18569  H   ILE A1239     -84.941  44.527  62.387  1.00 11.470          H  
ATOM  18570  HA  ILE A1239     -86.527  44.075  64.785  1.00 11.810          H  
ATOM  18571  HB  ILE A1239     -86.028  46.529  63.084  1.00 16.400          H  
ATOM  18572 1HG1 ILE A1239     -85.112  45.756  65.889  1.00 16.400          H  
ATOM  18573 2HG1 ILE A1239     -84.172  45.432  64.428  1.00 16.400          H  
ATOM  18574 1HG2 ILE A1239     -87.165  47.787  64.944  1.00 16.400          H  
ATOM  18575 2HG2 ILE A1239     -88.305  46.688  64.166  1.00 16.400          H  
ATOM  18576 3HG2 ILE A1239     -87.581  46.251  65.730  1.00 16.400          H  
ATOM  18577 1HD1 ILE A1239     -83.338  47.378  65.561  1.00 16.400          H  
ATOM  18578 2HD1 ILE A1239     -84.007  47.806  63.964  1.00 16.400          H  
ATOM  18579 3HD1 ILE A1239     -84.923  48.172  65.441  1.00 16.400          H  
ATOM  18580  N   LYS A1240     -88.158  44.609  61.934  1.00 10.110          N  
ATOM  18581  CA  LYS A1240     -89.485  44.442  61.341  1.00 10.270          C  
ATOM  18582  C   LYS A1240     -89.725  42.956  61.132  1.00  9.800          C  
ATOM  18583  O   LYS A1240     -89.705  42.425  60.017  1.00  9.800          O  
ATOM  18584  CB  LYS A1240     -89.611  45.209  60.030  1.00 14.310          C  
ATOM  18585  CG  LYS A1240     -89.537  46.720  60.190  1.00 14.310          C  
ATOM  18586  CD  LYS A1240     -89.686  47.428  58.852  1.00 14.310          C  
ATOM  18587  CE  LYS A1240     -89.634  48.942  59.012  1.00 14.310          C  
ATOM  18588  NZ  LYS A1240     -89.672  49.634  57.698  1.00 14.310          N  
ATOM  18589  H   LYS A1240     -87.379  44.890  61.333  1.00 12.130          H  
ATOM  18590  HA  LYS A1240     -90.236  44.812  62.038  1.00 12.320          H  
ATOM  18591 1HB  LYS A1240     -88.804  44.905  59.357  1.00 17.180          H  
ATOM  18592 2HB  LYS A1240     -90.555  44.959  59.548  1.00 17.180          H  
ATOM  18593 1HG  LYS A1240     -90.315  47.055  60.875  1.00 17.180          H  
ATOM  18594 2HG  LYS A1240     -88.564  46.977  60.617  1.00 17.180          H  
ATOM  18595 1HD  LYS A1240     -88.891  47.114  58.180  1.00 17.180          H  
ATOM  18596 2HD  LYS A1240     -90.639  47.157  58.404  1.00 17.180          H  
ATOM  18597 1HE  LYS A1240     -90.488  49.265  59.602  1.00 17.180          H  
ATOM  18598 2HE  LYS A1240     -88.717  49.221  59.530  1.00 17.180          H  
ATOM  18599 1HZ  LYS A1240     -89.635  50.630  57.834  1.00 17.180          H  
ATOM  18600 2HZ  LYS A1240     -88.846  49.342  57.142  1.00 17.180          H  
ATOM  18601 3HZ  LYS A1240     -90.513  49.394  57.201  1.00 17.180          H  
ATOM  18602  N   ALA A1241     -89.994  42.292  62.242  1.00  9.470          N  
ATOM  18603  CA  ALA A1241     -90.058  40.851  62.323  1.00  9.050          C  
ATOM  18604  C   ALA A1241     -91.326  40.246  61.728  1.00  8.790          C  
ATOM  18605  O   ALA A1241     -92.174  39.707  62.443  1.00  8.810          O  
ATOM  18606  CB  ALA A1241     -89.901  40.458  63.786  1.00 12.840          C  
ATOM  18607  H   ALA A1241     -90.010  42.856  63.094  1.00 11.360          H  
ATOM  18608  HA  ALA A1241     -89.213  40.467  61.760  1.00 10.860          H  
ATOM  18609 1HB  ALA A1241     -89.866  39.408  63.906  1.00 15.410          H  
ATOM  18610 2HB  ALA A1241     -88.963  40.887  64.156  1.00 15.410          H  
ATOM  18611 3HB  ALA A1241     -90.730  40.859  64.359  1.00 15.410          H  
ATOM  18612  N   VAL A1242     -91.416  40.315  60.400  1.00  8.660          N  
ATOM  18613  CA  VAL A1242     -92.525  39.762  59.621  1.00  8.500          C  
ATOM  18614  C   VAL A1242     -92.038  38.466  58.976  1.00  8.310          C  
ATOM  18615  O   VAL A1242     -91.019  38.501  58.291  1.00  8.290          O  
ATOM  18616  CB  VAL A1242     -92.945  40.736  58.510  1.00 11.960          C  
ATOM  18617  CG1 VAL A1242     -94.083  40.127  57.670  1.00 11.960          C  
ATOM  18618  CG2 VAL A1242     -93.353  42.053  59.140  1.00 11.960          C  
ATOM  18619  H   VAL A1242     -90.657  40.830  59.935  1.00 10.390          H  
ATOM  18620  HA  VAL A1242     -93.363  39.601  60.290  1.00 10.200          H  
ATOM  18621  HB  VAL A1242     -92.101  40.903  57.843  1.00 14.360          H  
ATOM  18622 1HG1 VAL A1242     -94.359  40.821  56.880  1.00 14.360          H  
ATOM  18623 2HG1 VAL A1242     -93.761  39.182  57.214  1.00 14.360          H  
ATOM  18624 3HG1 VAL A1242     -94.948  39.941  58.303  1.00 14.360          H  
ATOM  18625 1HG2 VAL A1242     -93.636  42.756  58.360  1.00 14.360          H  
ATOM  18626 2HG2 VAL A1242     -94.194  41.890  59.810  1.00 14.360          H  
ATOM  18627 3HG2 VAL A1242     -92.515  42.463  59.706  1.00 14.360          H  
ATOM  18628  N   PRO A1243     -92.647  37.297  59.252  1.00  8.260          N  
ATOM  18629  CA  PRO A1243     -92.207  36.016  58.736  1.00  8.130          C  
ATOM  18630  C   PRO A1243     -92.536  35.761  57.284  1.00  8.210          C  
ATOM  18631  O   PRO A1243     -93.627  36.087  56.815  1.00  8.400          O  
ATOM  18632  CB  PRO A1243     -92.971  35.031  59.622  1.00 12.200          C  
ATOM  18633  CG  PRO A1243     -94.235  35.765  60.007  1.00 12.200          C  
ATOM  18634  CD  PRO A1243     -93.825  37.232  60.127  1.00 12.200          C  
ATOM  18635  HA  PRO A1243     -91.125  35.923  58.887  1.00  9.760          H  
ATOM  18636 1HB  PRO A1243     -93.171  34.106  59.060  1.00 14.630          H  
ATOM  18637 2HB  PRO A1243     -92.365  34.750  60.486  1.00 14.630          H  
ATOM  18638 1HG  PRO A1243     -95.018  35.607  59.248  1.00 14.630          H  
ATOM  18639 2HG  PRO A1243     -94.616  35.352  60.944  1.00 14.630          H  
ATOM  18640 1HD  PRO A1243     -94.642  37.860  59.749  1.00 14.630          H  
ATOM  18641 2HD  PRO A1243     -93.548  37.470  61.178  1.00 14.630          H  
ATOM  18642  N   PHE A1244     -91.624  35.042  56.639  1.00  8.210          N  
ATOM  18643  CA  PHE A1244     -91.765  34.509  55.295  1.00  8.420          C  
ATOM  18644  C   PHE A1244     -91.255  33.061  55.328  1.00  8.150          C  
ATOM  18645  O   PHE A1244     -90.384  32.739  56.155  1.00  8.170          O  
ATOM  18646  CB  PHE A1244     -90.985  35.376  54.302  1.00 11.700          C  
ATOM  18647  CG  PHE A1244     -91.474  36.823  54.296  1.00 11.700          C  
ATOM  18648  CD1 PHE A1244     -90.900  37.762  55.149  1.00 11.700          C  
ATOM  18649  CD2 PHE A1244     -92.508  37.238  53.469  1.00 11.700          C  
ATOM  18650  CE1 PHE A1244     -91.345  39.061  55.182  1.00 11.700          C  
ATOM  18651  CE2 PHE A1244     -92.951  38.551  53.501  1.00 11.700          C  
ATOM  18652  CZ  PHE A1244     -92.367  39.459  54.362  1.00 11.700          C  
ATOM  18653  H   PHE A1244     -90.759  34.860  57.119  1.00  9.850          H  
ATOM  18654  HA  PHE A1244     -92.819  34.506  55.017  1.00 10.100          H  
ATOM  18655 1HB  PHE A1244     -89.929  35.370  54.557  1.00 14.040          H  
ATOM  18656 2HB  PHE A1244     -91.087  34.971  53.296  1.00 14.040          H  
ATOM  18657  HD1 PHE A1244     -90.095  37.459  55.817  1.00 14.040          H  
ATOM  18658  HD2 PHE A1244     -92.978  36.523  52.794  1.00 14.040          H  
ATOM  18659  HE1 PHE A1244     -90.882  39.770  55.872  1.00 14.040          H  
ATOM  18660  HE2 PHE A1244     -93.766  38.866  52.851  1.00 14.040          H  
ATOM  18661  HZ  PHE A1244     -92.719  40.487  54.392  1.00 14.040          H  
ATOM  18662  N   LEU A1245     -91.763  32.188  54.453  1.00  8.070          N  
ATOM  18663  CA  LEU A1245     -91.252  30.814  54.412  1.00  7.970          C  
ATOM  18664  C   LEU A1245     -91.199  30.211  53.007  1.00  8.130          C  
ATOM  18665  O   LEU A1245     -92.221  30.095  52.329  1.00  8.290          O  
ATOM  18666  CB  LEU A1245     -92.117  29.920  55.318  1.00 11.200          C  
ATOM  18667  CG  LEU A1245     -91.766  28.407  55.364  1.00 11.200          C  
ATOM  18668  CD1 LEU A1245     -90.363  28.167  55.951  1.00 11.200          C  
ATOM  18669  CD2 LEU A1245     -92.820  27.685  56.199  1.00 11.200          C  
ATOM  18670  H   LEU A1245     -92.488  32.475  53.809  1.00  9.680          H  
ATOM  18671  HA  LEU A1245     -90.237  30.830  54.802  1.00  9.560          H  
ATOM  18672 1HB  LEU A1245     -92.064  30.304  56.334  1.00 13.440          H  
ATOM  18673 2HB  LEU A1245     -93.149  29.998  54.979  1.00 13.440          H  
ATOM  18674  HG  LEU A1245     -91.778  28.013  54.357  1.00 13.440          H  
ATOM  18675 1HD1 LEU A1245     -90.152  27.096  55.970  1.00 13.440          H  
ATOM  18676 2HD1 LEU A1245     -89.610  28.663  55.357  1.00 13.440          H  
ATOM  18677 3HD1 LEU A1245     -90.334  28.540  56.943  1.00 13.440          H  
ATOM  18678 1HD2 LEU A1245     -92.603  26.617  56.218  1.00 13.440          H  
ATOM  18679 2HD2 LEU A1245     -92.827  28.072  57.207  1.00 13.440          H  
ATOM  18680 3HD2 LEU A1245     -93.780  27.856  55.742  1.00 13.440          H  
ATOM  18681  N   SER A1246     -89.989  29.808  52.589  1.00  8.350          N  
ATOM  18682  CA  SER A1246     -89.749  29.200  51.279  1.00  8.780          C  
ATOM  18683  C   SER A1246     -89.794  27.663  51.257  1.00  8.880          C  
ATOM  18684  O   SER A1246     -90.002  27.060  50.202  1.00  9.080          O  
ATOM  18685  CB  SER A1246     -88.411  29.682  50.750  1.00 12.120          C  
ATOM  18686  OG  SER A1246     -87.343  29.278  51.580  1.00 12.120          O  
ATOM  18687  H   SER A1246     -89.195  29.953  53.192  1.00 10.020          H  
ATOM  18688  HA  SER A1246     -90.526  29.561  50.602  1.00 10.540          H  
ATOM  18689 1HB  SER A1246     -88.262  29.280  49.748  1.00 14.540          H  
ATOM  18690 2HB  SER A1246     -88.423  30.768  50.666  1.00 14.540          H  
ATOM  18691  HG  SER A1246     -86.547  29.575  51.122  1.00 14.540          H  
ATOM  18692  N   ILE A1247     -89.612  27.024  52.409  1.00  8.930          N  
ATOM  18693  CA  ILE A1247     -89.630  25.567  52.493  1.00  9.140          C  
ATOM  18694  C   ILE A1247     -90.919  25.204  53.170  1.00  9.040          C  
ATOM  18695  O   ILE A1247     -91.180  25.661  54.272  1.00  9.150          O  
ATOM  18696  CB  ILE A1247     -88.436  25.025  53.318  1.00 12.710          C  
ATOM  18697  CG1 ILE A1247     -87.095  25.558  52.739  1.00 12.710          C  
ATOM  18698  CG2 ILE A1247     -88.450  23.469  53.378  1.00 12.710          C  
ATOM  18699  CD1 ILE A1247     -86.773  25.186  51.308  1.00 12.710          C  
ATOM  18700  H   ILE A1247     -89.446  27.554  53.247  1.00 10.720          H  
ATOM  18701  HA  ILE A1247     -89.634  25.132  51.496  1.00 10.970          H  
ATOM  18702  HB  ILE A1247     -88.513  25.410  54.333  1.00 15.250          H  
ATOM  18703 1HG1 ILE A1247     -87.126  26.627  52.772  1.00 15.250          H  
ATOM  18704 2HG1 ILE A1247     -86.288  25.210  53.372  1.00 15.250          H  
ATOM  18705 1HG2 ILE A1247     -87.614  23.115  53.984  1.00 15.250          H  
ATOM  18706 2HG2 ILE A1247     -89.379  23.111  53.820  1.00 15.250          H  
ATOM  18707 3HG2 ILE A1247     -88.365  23.050  52.381  1.00 15.250          H  
ATOM  18708 1HD1 ILE A1247     -85.820  25.637  51.034  1.00 15.250          H  
ATOM  18709 2HD1 ILE A1247     -86.696  24.107  51.202  1.00 15.250          H  
ATOM  18710 3HD1 ILE A1247     -87.546  25.562  50.639  1.00 15.250          H  
ATOM  18711  N   LEU A1248     -91.740  24.393  52.541  1.00  9.050          N  
ATOM  18712  CA  LEU A1248     -92.994  24.100  53.195  1.00  9.060          C  
ATOM  18713  C   LEU A1248     -92.938  22.686  53.783  1.00  8.940          C  
ATOM  18714  O   LEU A1248     -92.288  21.821  53.194  1.00  9.030          O  
ATOM  18715  CB  LEU A1248     -94.136  24.305  52.189  1.00 12.680          C  
ATOM  18716  CG  LEU A1248     -94.187  25.742  51.540  1.00 12.680          C  
ATOM  18717  CD1 LEU A1248     -95.327  25.793  50.551  1.00 12.680          C  
ATOM  18718  CD2 LEU A1248     -94.341  26.843  52.620  1.00 12.680          C  
ATOM  18719  H   LEU A1248     -91.497  24.015  51.635  1.00 10.860          H  
ATOM  18720  HA  LEU A1248     -93.108  24.812  53.997  1.00 10.870          H  
ATOM  18721 1HB  LEU A1248     -94.024  23.576  51.384  1.00 15.220          H  
ATOM  18722 2HB  LEU A1248     -95.084  24.134  52.668  1.00 15.220          H  
ATOM  18723  HG  LEU A1248     -93.257  25.918  50.993  1.00 15.220          H  
ATOM  18724 1HD1 LEU A1248     -95.348  26.774  50.076  1.00 15.220          H  
ATOM  18725 2HD1 LEU A1248     -95.178  25.029  49.788  1.00 15.220          H  
ATOM  18726 3HD1 LEU A1248     -96.267  25.622  51.068  1.00 15.220          H  
ATOM  18727 1HD2 LEU A1248     -94.362  27.820  52.133  1.00 15.220          H  
ATOM  18728 2HD2 LEU A1248     -95.258  26.697  53.171  1.00 15.220          H  
ATOM  18729 3HD2 LEU A1248     -93.507  26.825  53.300  1.00 15.220          H  
ATOM  18730  N   PRO A1249     -93.604  22.449  54.944  1.00  9.010          N  
ATOM  18731  CA  PRO A1249     -93.726  21.188  55.687  1.00  9.160          C  
ATOM  18732  C   PRO A1249     -94.468  19.929  55.119  1.00  9.210          C  
ATOM  18733  O   PRO A1249     -94.234  18.854  55.662  1.00  8.970          O  
ATOM  18734  CB  PRO A1249     -94.441  21.647  56.965  1.00 13.740          C  
ATOM  18735  CG  PRO A1249     -95.178  22.898  56.613  1.00 13.740          C  
ATOM  18736  CD  PRO A1249     -94.324  23.584  55.605  1.00 13.740          C  
ATOM  18737  HA  PRO A1249     -92.711  20.894  55.977  1.00 10.990          H  
ATOM  18738 1HB  PRO A1249     -95.106  20.846  57.330  1.00 16.490          H  
ATOM  18739 2HB  PRO A1249     -93.696  21.810  57.750  1.00 16.490          H  
ATOM  18740 1HG  PRO A1249     -96.181  22.656  56.254  1.00 16.490          H  
ATOM  18741 2HG  PRO A1249     -95.312  23.504  57.530  1.00 16.490          H  
ATOM  18742 1HD  PRO A1249     -94.984  24.103  54.918  1.00 16.490          H  
ATOM  18743 2HD  PRO A1249     -93.630  24.267  56.105  1.00 16.490          H  
ATOM  18744  N   GLY A1250     -95.377  19.971  54.107  1.00  9.690          N  
ATOM  18745  CA  GLY A1250     -95.882  21.084  53.298  1.00 10.260          C  
ATOM  18746  C   GLY A1250     -97.393  21.195  53.308  1.00 10.700          C  
ATOM  18747  O   GLY A1250     -98.000  21.575  52.302  1.00 10.970          O  
ATOM  18748  H   GLY A1250     -95.778  19.070  53.871  1.00 11.630          H  
ATOM  18749 1HA  GLY A1250     -95.518  22.021  53.626  1.00 12.310          H  
ATOM  18750 2HA  GLY A1250     -95.530  20.963  52.274  1.00 12.310          H  
ATOM  18751  N   MET A1251     -98.008  20.989  54.476  1.00 10.950          N  
ATOM  18752  CA  MET A1251     -99.458  21.134  54.580  1.00 11.530          C  
ATOM  18753  C   MET A1251     -99.881  22.576  54.323  1.00 11.740          C  
ATOM  18754  O   MET A1251    -101.044  22.832  54.017  1.00 12.080          O  
ATOM  18755  CB  MET A1251     -99.988  20.634  55.914  1.00 15.910          C  
ATOM  18756  CG  MET A1251     -99.934  19.116  56.073  1.00 15.910          C  
ATOM  18757  SD  MET A1251    -100.800  18.236  54.719  1.00 15.910          S  
ATOM  18758  CE  MET A1251    -102.507  18.778  54.878  1.00 15.910          C  
ATOM  18759  H   MET A1251     -97.484  20.666  55.282  1.00 13.140          H  
ATOM  18760  HA  MET A1251     -99.911  20.532  53.795  1.00 13.840          H  
ATOM  18761 1HB  MET A1251     -99.392  21.065  56.718  1.00 19.090          H  
ATOM  18762 2HB  MET A1251    -101.008  20.975  56.059  1.00 19.090          H  
ATOM  18763 1HG  MET A1251     -98.896  18.788  56.086  1.00 19.090          H  
ATOM  18764 2HG  MET A1251    -100.394  18.830  57.018  1.00 19.090          H  
ATOM  18765 1HE  MET A1251    -103.112  18.297  54.108  1.00 19.090          H  
ATOM  18766 2HE  MET A1251    -102.889  18.505  55.862  1.00 19.090          H  
ATOM  18767 3HE  MET A1251    -102.568  19.859  54.750  1.00 19.090          H  
ATOM  18768  N   ARG A1252     -98.940  23.511  54.483  1.00 11.720          N  
ATOM  18769  CA  ARG A1252     -99.145  24.921  54.205  1.00 12.190          C  
ATOM  18770  C   ARG A1252     -99.482  25.101  52.715  1.00 12.160          C  
ATOM  18771  O   ARG A1252    -100.268  25.981  52.348  1.00 12.710          O  
ATOM  18772  CB  ARG A1252     -97.901  25.729  54.549  1.00 16.880          C  
ATOM  18773  CG  ARG A1252     -97.568  25.868  56.056  1.00 16.880          C  
ATOM  18774  CD  ARG A1252     -96.361  26.736  56.251  1.00 16.880          C  
ATOM  18775  NE  ARG A1252     -95.869  26.800  57.652  1.00 16.880          N  
ATOM  18776  CZ  ARG A1252     -96.346  27.604  58.636  1.00 16.880          C  
ATOM  18777  NH1 ARG A1252     -97.367  28.423  58.432  1.00 16.880          N  
ATOM  18778  NH2 ARG A1252     -95.770  27.573  59.832  1.00 16.880          N  
ATOM  18779  H   ARG A1252     -98.035  23.199  54.783  1.00 14.060          H  
ATOM  18780  HA  ARG A1252     -99.980  25.289  54.806  1.00 14.630          H  
ATOM  18781 1HB  ARG A1252     -97.043  25.279  54.061  1.00 20.250          H  
ATOM  18782 2HB  ARG A1252     -98.008  26.740  54.151  1.00 20.250          H  
ATOM  18783 1HG  ARG A1252     -98.416  26.329  56.565  1.00 20.250          H  
ATOM  18784 2HG  ARG A1252     -97.378  24.894  56.488  1.00 20.250          H  
ATOM  18785 1HD  ARG A1252     -95.560  26.348  55.636  1.00 20.250          H  
ATOM  18786 2HD  ARG A1252     -96.598  27.748  55.924  1.00 20.250          H  
ATOM  18787  HE  ARG A1252     -95.074  26.219  57.903  1.00 20.250          H  
ATOM  18788 1HH1 ARG A1252     -97.836  28.482  57.519  1.00 20.250          H  
ATOM  18789 2HH1 ARG A1252     -97.705  29.010  59.179  1.00 20.250          H  
ATOM  18790 1HH2 ARG A1252     -94.946  26.960  60.013  1.00 20.250          H  
ATOM  18791 2HH2 ARG A1252     -96.114  28.160  60.568  1.00 20.250          H  
ATOM  18792  N   LEU A1253     -98.878  24.272  51.839  1.00 11.660          N  
ATOM  18793  CA  LEU A1253     -99.136  24.364  50.412  1.00 11.730          C  
ATOM  18794  C   LEU A1253    -100.539  23.870  50.160  1.00 11.890          C  
ATOM  18795  O   LEU A1253    -101.291  24.463  49.376  1.00 12.390          O  
ATOM  18796  CB  LEU A1253     -98.142  23.516  49.605  1.00 16.390          C  
ATOM  18797  CG  LEU A1253     -98.256  23.555  48.048  1.00 16.390          C  
ATOM  18798  CD1 LEU A1253     -98.088  24.994  47.525  1.00 16.390          C  
ATOM  18799  CD2 LEU A1253     -97.170  22.652  47.466  1.00 16.390          C  
ATOM  18800  H   LEU A1253     -98.254  23.529  52.148  1.00 13.990          H  
ATOM  18801  HA  LEU A1253     -99.067  25.407  50.118  1.00 14.080          H  
ATOM  18802 1HB  LEU A1253     -97.148  23.790  49.876  1.00 19.670          H  
ATOM  18803 2HB  LEU A1253     -98.283  22.476  49.903  1.00 19.670          H  
ATOM  18804  HG  LEU A1253     -99.239  23.191  47.737  1.00 19.670          H  
ATOM  18805 1HD1 LEU A1253     -98.161  24.988  46.437  1.00 19.670          H  
ATOM  18806 2HD1 LEU A1253     -98.869  25.636  47.921  1.00 19.670          H  
ATOM  18807 3HD1 LEU A1253     -97.113  25.380  47.819  1.00 19.670          H  
ATOM  18808 1HD2 LEU A1253     -97.235  22.656  46.376  1.00 19.670          H  
ATOM  18809 2HD2 LEU A1253     -96.187  23.015  47.771  1.00 19.670          H  
ATOM  18810 3HD2 LEU A1253     -97.310  21.634  47.834  1.00 19.670          H  
ATOM  18811  N   MET A1254    -100.898  22.767  50.831  1.00 11.620          N  
ATOM  18812  CA  MET A1254    -102.242  22.228  50.664  1.00 11.920          C  
ATOM  18813  C   MET A1254    -103.260  23.232  51.169  1.00 12.650          C  
ATOM  18814  O   MET A1254    -104.305  23.429  50.550  1.00 13.170          O  
ATOM  18815  CB  MET A1254    -102.420  20.911  51.409  1.00 16.570          C  
ATOM  18816  CG  MET A1254    -101.667  19.744  50.822  1.00 16.570          C  
ATOM  18817  SD  MET A1254    -102.097  19.427  49.080  1.00 16.570          S  
ATOM  18818  CE  MET A1254    -103.847  19.012  49.143  1.00 16.570          C  
ATOM  18819  H   MET A1254    -100.199  22.317  51.431  1.00 13.940          H  
ATOM  18820  HA  MET A1254    -102.427  22.070  49.604  1.00 14.300          H  
ATOM  18821 1HB  MET A1254    -102.064  21.036  52.427  1.00 19.880          H  
ATOM  18822 2HB  MET A1254    -103.476  20.664  51.477  1.00 19.880          H  
ATOM  18823 1HG  MET A1254    -100.597  19.951  50.884  1.00 19.880          H  
ATOM  18824 2HG  MET A1254    -101.874  18.846  51.405  1.00 19.880          H  
ATOM  18825 1HE  MET A1254    -104.202  18.791  48.137  1.00 19.880          H  
ATOM  18826 2HE  MET A1254    -103.996  18.140  49.780  1.00 19.880          H  
ATOM  18827 3HE  MET A1254    -104.410  19.854  49.535  1.00 19.880          H  
ATOM  18828  N   GLY A1255    -102.925  23.907  52.265  1.00 12.790          N  
ATOM  18829  CA  GLY A1255    -103.778  24.912  52.852  1.00 13.560          C  
ATOM  18830  C   GLY A1255    -104.048  26.001  51.834  1.00 14.030          C  
ATOM  18831  O   GLY A1255    -105.200  26.367  51.569  1.00 14.690          O  
ATOM  18832  H   GLY A1255    -102.056  23.672  52.744  1.00 15.350          H  
ATOM  18833 1HA  GLY A1255    -104.704  24.448  53.174  1.00 16.270          H  
ATOM  18834 2HA  GLY A1255    -103.287  25.334  53.730  1.00 16.270          H  
ATOM  18835  N   ALA A1256    -102.981  26.559  51.260  1.00 13.830          N  
ATOM  18836  CA  ALA A1256    -103.160  27.608  50.277  1.00 14.410          C  
ATOM  18837  C   ALA A1256    -103.947  27.124  49.058  1.00 14.590          C  
ATOM  18838  O   ALA A1256    -104.876  27.795  48.602  1.00 15.350          O  
ATOM  18839  CB  ALA A1256    -101.800  28.113  49.831  1.00 19.940          C  
ATOM  18840  H   ALA A1256    -102.040  26.253  51.531  1.00 16.600          H  
ATOM  18841  HA  ALA A1256    -103.718  28.418  50.744  1.00 17.290          H  
ATOM  18842 1HB  ALA A1256    -101.926  28.918  49.112  1.00 23.930          H  
ATOM  18843 2HB  ALA A1256    -101.249  28.477  50.699  1.00 23.930          H  
ATOM  18844 3HB  ALA A1256    -101.246  27.291  49.370  1.00 23.930          H  
ATOM  18845  N   SER A1257    -103.636  25.917  48.581  1.00 13.990          N  
ATOM  18846  CA  SER A1257    -104.243  25.353  47.379  1.00 14.230          C  
ATOM  18847  C   SER A1257    -105.745  25.165  47.519  1.00 14.760          C  
ATOM  18848  O   SER A1257    -106.516  25.433  46.594  1.00 15.370          O  
ATOM  18849  CB  SER A1257    -103.599  24.008  47.083  1.00 19.830          C  
ATOM  18850  OG  SER A1257    -102.231  24.155  46.780  1.00 19.830          O  
ATOM  18851  H   SER A1257    -102.882  25.388  49.020  1.00 16.790          H  
ATOM  18852  HA  SER A1257    -104.053  26.032  46.550  1.00 17.080          H  
ATOM  18853 1HB  SER A1257    -103.718  23.350  47.940  1.00 23.790          H  
ATOM  18854 2HB  SER A1257    -104.112  23.546  46.243  1.00 23.790          H  
ATOM  18855  HG  SER A1257    -101.792  24.328  47.642  1.00 23.790          H  
ATOM  18856  N   LEU A1258    -106.159  24.738  48.703  1.00 14.660          N  
ATOM  18857  CA  LEU A1258    -107.543  24.468  49.036  1.00 15.250          C  
ATOM  18858  C   LEU A1258    -108.284  25.674  49.615  1.00 16.080          C  
ATOM  18859  O   LEU A1258    -109.440  25.540  50.019  1.00 16.650          O  
ATOM  18860  CB  LEU A1258    -107.584  23.334  50.070  1.00 21.110          C  
ATOM  18861  CG  LEU A1258    -106.991  21.947  49.640  1.00 21.110          C  
ATOM  18862  CD1 LEU A1258    -107.000  21.031  50.855  1.00 21.110          C  
ATOM  18863  CD2 LEU A1258    -107.797  21.335  48.495  1.00 21.110          C  
ATOM  18864  H   LEU A1258    -105.445  24.503  49.400  1.00 17.590          H  
ATOM  18865  HA  LEU A1258    -108.061  24.170  48.129  1.00 18.300          H  
ATOM  18866 1HB  LEU A1258    -107.016  23.670  50.944  1.00 25.340          H  
ATOM  18867 2HB  LEU A1258    -108.615  23.180  50.375  1.00 25.340          H  
ATOM  18868  HG  LEU A1258    -105.960  22.075  49.317  1.00 25.340          H  
ATOM  18869 1HD1 LEU A1258    -106.576  20.066  50.591  1.00 25.340          H  
ATOM  18870 2HD1 LEU A1258    -106.403  21.485  51.651  1.00 25.340          H  
ATOM  18871 3HD1 LEU A1258    -108.023  20.894  51.201  1.00 25.340          H  
ATOM  18872 1HD2 LEU A1258    -107.364  20.371  48.227  1.00 25.340          H  
ATOM  18873 2HD2 LEU A1258    -108.831  21.193  48.810  1.00 25.340          H  
ATOM  18874 3HD2 LEU A1258    -107.770  21.987  47.627  1.00 25.340          H  
ATOM  18875  N   ALA A1259    -107.626  26.841  49.697  1.00 16.270          N  
ATOM  18876  CA  ALA A1259    -108.203  28.047  50.292  1.00 17.120          C  
ATOM  18877  C   ALA A1259    -108.666  27.798  51.729  1.00 17.390          C  
ATOM  18878  O   ALA A1259    -109.750  28.231  52.130  1.00 18.040          O  
ATOM  18879  CB  ALA A1259    -109.367  28.560  49.451  1.00 23.630          C  
ATOM  18880  H   ALA A1259    -106.676  26.919  49.319  1.00 19.520          H  
ATOM  18881  HA  ALA A1259    -107.419  28.806  50.322  1.00 20.540          H  
ATOM  18882 1HB  ALA A1259    -109.754  29.476  49.895  1.00 28.350          H  
ATOM  18883 2HB  ALA A1259    -109.015  28.763  48.441  1.00 28.350          H  
ATOM  18884 3HB  ALA A1259    -110.159  27.818  49.414  1.00 28.350          H  
ATOM  18885  N   ASP A1260    -107.845  27.079  52.490  1.00 17.000          N  
ATOM  18886  CA  ASP A1260    -108.078  26.759  53.887  1.00 17.390          C  
ATOM  18887  C   ASP A1260    -107.423  27.816  54.780  1.00 17.400          C  
ATOM  18888  O   ASP A1260    -106.201  27.944  54.794  1.00 17.750          O  
ATOM  18889  CB  ASP A1260    -107.551  25.363  54.207  1.00 24.190          C  
ATOM  18890  CG  ASP A1260    -107.859  24.892  55.613  1.00 24.190          C  
ATOM  18891  OD1 ASP A1260    -108.158  25.724  56.462  1.00 24.190          O  
ATOM  18892  OD2 ASP A1260    -107.809  23.700  55.836  1.00 24.190          O  
ATOM  18893  H   ASP A1260    -106.965  26.754  52.078  1.00 20.400          H  
ATOM  18894  HA  ASP A1260    -109.152  26.771  54.071  1.00 20.870          H  
ATOM  18895 1HB  ASP A1260    -107.946  24.645  53.484  1.00 29.030          H  
ATOM  18896 2HB  ASP A1260    -106.486  25.380  54.093  1.00 29.030          H  
ATOM  18897  N   ASP A1261    -108.218  28.599  55.502  1.00 17.180          N  
ATOM  18898  CA  ASP A1261    -107.680  29.695  56.312  1.00 17.330          C  
ATOM  18899  C   ASP A1261    -107.196  29.253  57.700  1.00 17.720          C  
ATOM  18900  O   ASP A1261    -106.767  30.082  58.511  1.00 17.990          O  
ATOM  18901  CB  ASP A1261    -108.727  30.799  56.503  1.00 24.200          C  
ATOM  18902  CG  ASP A1261    -109.072  31.595  55.233  1.00 24.200          C  
ATOM  18903  OD1 ASP A1261    -108.276  31.660  54.324  1.00 24.200          O  
ATOM  18904  OD2 ASP A1261    -110.149  32.140  55.204  1.00 24.200          O  
ATOM  18905  H   ASP A1261    -109.215  28.442  55.463  1.00 20.620          H  
ATOM  18906  HA  ASP A1261    -106.828  30.118  55.779  1.00 20.800          H  
ATOM  18907 1HB  ASP A1261    -109.645  30.353  56.885  1.00 29.040          H  
ATOM  18908 2HB  ASP A1261    -108.373  31.501  57.259  1.00 29.040          H  
ATOM  18909  N   ASP A1262    -107.256  27.956  58.008  1.00 17.870          N  
ATOM  18910  CA  ASP A1262    -106.827  27.496  59.331  1.00 18.390          C  
ATOM  18911  C   ASP A1262    -105.296  27.368  59.402  1.00 18.490          C  
ATOM  18912  O   ASP A1262    -104.740  26.265  59.396  1.00 18.450          O  
ATOM  18913  CB  ASP A1262    -107.484  26.152  59.676  1.00 25.540          C  
ATOM  18914  CG  ASP A1262    -107.296  25.723  61.150  1.00 25.540          C  
ATOM  18915  OD1 ASP A1262    -106.936  26.562  61.950  1.00 25.540          O  
ATOM  18916  OD2 ASP A1262    -107.547  24.574  61.465  1.00 25.540          O  
ATOM  18917  H   ASP A1262    -107.598  27.262  57.323  1.00 21.440          H  
ATOM  18918  HA  ASP A1262    -107.140  28.232  60.071  1.00 22.070          H  
ATOM  18919 1HB  ASP A1262    -108.550  26.208  59.459  1.00 30.650          H  
ATOM  18920 2HB  ASP A1262    -107.073  25.375  59.022  1.00 30.650          H  
ATOM  18921  N   GLU A1263    -104.632  28.520  59.460  1.00 18.750          N  
ATOM  18922  CA  GLU A1263    -103.174  28.623  59.482  1.00 19.050          C  
ATOM  18923  C   GLU A1263    -102.726  29.895  60.194  1.00 19.090          C  
ATOM  18924  O   GLU A1263    -101.844  29.848  61.051  1.00 19.180          O  
ATOM  18925  OXT GLU A1263    -103.073  30.984  59.741  1.00 28.580          O  
ATOM  18926  CB  GLU A1263    -102.602  28.606  58.057  1.00 25.540          C  
ATOM  18927  CG  GLU A1263    -101.061  28.669  57.979  1.00 25.540          C  
ATOM  18928  CD  GLU A1263    -100.522  28.609  56.549  1.00 25.540          C  
ATOM  18929  OE1 GLU A1263    -101.276  28.308  55.664  1.00 25.540          O  
ATOM  18930  OE2 GLU A1263     -99.348  28.873  56.351  1.00 25.540          O  
ATOM  18931  H   GLU A1263    -105.215  29.360  59.430  1.00 22.500          H  
ATOM  18932  HA  GLU A1263    -102.776  27.767  60.029  1.00 22.860          H  
ATOM  18933 1HB  GLU A1263    -102.927  27.696  57.550  1.00 30.640          H  
ATOM  18934 2HB  GLU A1263    -103.004  29.450  57.497  1.00 30.640          H  
ATOM  18935 1HG  GLU A1263    -100.725  29.599  58.439  1.00 30.640          H  
ATOM  18936 2HG  GLU A1263    -100.645  27.844  58.557  1.00 30.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6961.27 848.063 5364.9 -384.532 130.633 264.446 2780.88 -2977.06 -8.66708 -58.9465 -2187.44 -344.848 -926.125 -45.3761 -147.878 -129.754 0 66.644 87.3242 591.378 930.217 -164.474 266.317 -105.06 308.527 1112.18 -1689.92
MET:NtermProteinFull_1 -2.29324 0.19516 1.84183 -0.39331 0.08675 0.00811 0.86603 -0.93464 -0.00113 -0.00303 -1.25505 1.15629 0 0 -1.06097 0 0 0.04059 0.09089 1.51304 0 0 0 0.60916 0 0.1413 0.60778
ILE_2 -2.65613 0.27494 1.40981 -0.47353 0.33658 0.10427 0.001 -0.87244 -0 -0 0.03879 0.07073 0 0 0 0 0 -0.05057 0.00937 0.4443 0 -0.69088 0 0.73287 -0.27664 0.27079 -1.32675
HIS_D_3 -2.9631 0.16144 2.79649 -0.43299 0.02083 0.53094 0.86703 -1.5325 -0.00113 -0.00303 -1.04008 -0.23987 0 0 -1.06097 0 0 0.01543 0.10626 0 1.77457 -0.24385 0 -0.45461 -0.40408 0.26675 -1.83648
LEU_4 -1.48399 0.08024 0.90355 -0.46762 0.21169 0.088 0.19777 -0.48105 -0 -0 -0.14112 0.18341 0 0 0 0 0 -0.00315 0.04306 0.45589 0 -0.36361 0 0.18072 -0.26445 0.22232 -0.63834
ARG_5 -3.34506 0.54444 4.05461 -0.53732 0.06696 0.31891 1.93926 -1.58011 -0 -0 -2.20342 0.41465 0 0 0 -1.12487 0 -0.07735 0.21092 1.89945 0 0.04655 0 -1.2888 -0.06913 0.99879 0.26848
PRO_6 -2.608 0.76676 2.57634 -0.06711 0 0.04227 1.56072 -1.13634 -0 -0 -0.40424 0.60658 0 0 0 0 0 -0.14989 0.04018 0.162 0 -0.64227 0 -2.4119 0.2921 1.18429 -0.1885
ASP_7 -3.56328 0.54135 4.54392 -0.12171 0.01726 0.37663 2.39094 -1.96819 -0 -0 -2.79857 -0.55497 0 0 0 -1.12487 0 -0.18442 0.06318 0 1.98707 -0.01287 0 -2.3716 0.49733 0.496 -1.78682
SER_8 -3.06897 0.79201 3.8728 -0.02981 0 0.04933 2.33326 -1.91952 -0 -0 -1.79149 -1.04457 0 0 0 0 0 -0.11252 0.06471 0.16132 0 -0.25512 0.64991 -0.77834 -0.02479 0.398 -0.7038
THR_9 -3.55564 0.65577 3.70673 -0.12279 0.06472 0.06562 2.42261 -2.05165 -0 -0 -1.27385 -1.04473 0 0 0 0 0 0.01804 0.00589 0.05149 0 0.02627 2.26782 -1.0874 -0.32457 0.32757 0.15188
ALA_10 -4.22468 0.97087 4.24675 -0.02488 0.00012 0 2.94149 -2.4737 -0 -0 -2.37456 -0.40448 0 0 0 0 0 -0.09537 0 0 0 -0.16275 0 1.8394 -0.3319 0.25759 0.16391
TYR_11 -5.32115 0.77601 3.87409 -1.05565 0.23713 0.42552 2.7301 -2.54487 -0 -0 -2.27045 -0.52389 0 0 0 0 0 -0.13446 0.23872 0 2.22154 0.34135 0.00012 1.2797 -0.3759 0.35249 0.25042
ALA_12 -4.4769 0.7733 3.33605 -0.02381 0 0 2.29691 -2.39156 -0 -0 -1.35018 -0.3734 0 0 0 0 0 -0.06166 0 0 0 -0.25022 0 1.8394 -0.3834 0.4394 -0.62606
ARG_13 -4.75509 0.46496 4.02168 -0.71446 0.08421 0.45147 2.0623 -2.4168 -0 -0 -1.18243 0.24532 0 0 0 0 0 0.05666 0.06104 1.4636 0 -0.08148 0 -1.2888 -0.48857 0.45198 -1.5644
SER_14 -3.86435 0.42072 3.92118 -0.02334 0 0.02157 1.88901 -2.16337 -0.02208 -0.14459 -0.85127 -0.26112 0 0 0 0 0 -0.02825 0.00049 0.45118 0 0.32489 0.60093 -0.77834 -0.11089 0.35256 -0.26508
ALA_15 -2.96263 0.20835 2.49466 -0.0227 0 0 1.59189 -1.67456 -0 -0 -0.6753 -0.36666 0 0 0 0 0 -0.07465 0 0 0 -0.36311 0 1.8394 -0.28447 0.24304 -0.04674
ALA_16 -2.83617 0.21436 2.17024 -0.02845 0.00724 0 1.26294 -1.54085 -0 -0 -1.39627 -0.42507 0 0 0 0 0 -0.0448 0 0 0 -0.00961 0 1.8394 -0.60436 0.34574 -1.04567
VAL_17 -6.15635 1.17314 1.54991 -0.28869 0.2451 0.05953 1.44031 -1.95152 -0.02208 -0.14459 -0.98354 0.14908 0 0 0 0 0 -0.06957 9e-05 0.06714 0 -0.40736 0 1.9342 -0.53283 0.39323 -3.54479
SER_18 -3.1906 0.21445 3.1103 -0.0336 0.00519 0.04727 1.39376 -1.67166 -0.00804 -0.02476 -0.74223 -0.5034 0 0 -0.663 0 0 0.05008 0.00659 0.77381 0 -0.35239 1.82292 -0.77834 -0.28725 0.66949 -0.1614
ALA_19 -3.75449 0.63859 1.74609 -0.02195 0 0 0.79807 -1.36451 -0 -0 -1.21413 -0.17043 0 0 -0.663 0 0 0.10023 0 0 0 -0.12908 0 1.8394 -0.26467 0.67279 -1.78709
ASN_20 -4.22136 0.45715 4.5744 -0.19238 0.01061 0.31209 2.12967 -2.23808 -0 -0 -2.07598 -0.80142 0 0 0 0 0 0.16457 0.0069 0 2.66157 -0.60398 0 -0.93687 -0.3471 0.93119 -0.16904
PRO_21 -3.06511 0.63015 0.86258 -0.11761 0.00306 0.08487 0.33445 -0.60243 -0 -0 -0.39599 0.2563 0 0 0 0 0 -0.03513 0.00228 0.16841 0 -0.90959 0 -2.4119 -0.4904 1.09343 -4.59262
ALA_22 -3.36103 0.30675 2.95325 -0.02273 0 0 2.14362 -1.88064 -0 -0 -2.04873 -0.17993 0 0 0 0 0 -0.02422 0 0 0 0.12492 0 1.8394 -0.32427 0.53992 0.0663
VAL_23 -4.92299 0.58434 2.16538 -0.3719 0.29503 0.09103 1.90425 -1.71973 -0 -0 -0.83626 -0.14223 0 0 -1.07649 0 0 -0.1186 0.00981 0.67178 0 0.29355 0 1.9342 -0.052 0.30157 -0.98926
GLY_24 -2.21129 0.51975 2.11595 -6e-05 0 0 0.63543 -1.18769 -0 -0 0.10332 -0.378 0 0 0 0 0 -0.06275 0 0 0 0.28832 0 0.83697 -0.13597 0.25622 0.7802
GLY_25 -1.78996 0.13688 2.17889 -6e-05 0 0 1.15741 -1.16702 -0 -0 -1.23393 -0.36397 0 0 0 0 0 -0.05773 0 0 0 -1.51659 0 0.83697 -0.41065 0.31622 -1.91355
TYR_26 -4.79698 0.44096 3.5409 -0.86472 0.07335 0.14568 1.88898 -2.22596 -0.0131 -0.06952 -1.72437 -0.35755 0 0 0 0 0 -0.06409 0.24738 0 1.9959 0.06053 0.01362 1.2797 -0.71476 0.48624 -0.65782
VAL_27 -5.51485 0.84077 1.35563 -0.28193 0.22646 0.06221 0.78132 -1.54921 -0.00824 -0.05482 0.15384 -0.33162 0 0 0 0 0 -0.02411 0.01698 0.1801 0 -0.70014 0 1.9342 -0.49234 0.44427 -2.96148
THR_28 -5.10847 0.66084 3.95956 -0.16833 0.0689 0.06091 2.35802 -2.13931 -0.00487 -0.0147 -2.84686 0.16572 0 0 0 0 0 -0.06458 0.01858 0.05251 0 0.04831 2.2686 -1.0874 -0.38396 1.10652 -1.05
PRO_29 -3.6286 0.51546 2.85065 -0.11682 0.0047 0.08605 1.74063 -1.40647 -0.01091 -0.08224 -1.36285 0.24792 0 0 0 0 0 -0.11286 0.04065 0.13073 0 -0.8829 0 -2.4119 -0.54464 1.17992 -3.76351
ASP_30 -5.56235 1.11668 5.34563 -0.14189 0.03697 0.51276 2.33106 -2.86506 -0.00804 -0.02476 -3.22309 -1.24781 0 0 -0.59242 0 0 0.09116 0.11571 0 4.05151 0.14727 0 -2.3716 0.10141 0.73503 -1.45183
ASN_31 -4.57026 0.51785 4.55513 -0.21275 0.04959 0.32676 1.93937 -2.31426 -0 -0 -2.59942 -0.47305 0 0 -0.59242 0 0 0.1533 0.05651 0 2.6615 -0.27085 0 -0.93687 0.59692 0.80553 -0.30742
THR_32 -5.03655 0.80187 5.03711 -0.19397 0.11921 0.10312 2.74178 -2.50632 -0.01909 -0.16153 -2.92327 -0.3224 0 0 0 -0.33697 0 -0.05382 0.00964 1.62216 0 0.26479 2.40318 -1.0874 0.09513 0.48325 1.03992
VAL_33 -5.26282 0.82377 2.08742 -0.32607 0.40178 0.07582 2.02986 -1.86564 -0.01091 -0.08224 -0.22032 -0.46381 0 0 0 0 0 -0.08368 0.0088 1.29856 0 0.37752 0 1.9342 -0.18121 0.38692 0.92796
LEU_34 -4.72367 0.46252 2.14921 -0.52324 0.25789 0.15339 1.31927 -1.57823 -0 -0 -1.23422 0.1116 0 0 0 0 0 -0.06588 0.0721 0.10632 0 -0.15477 0 0.18072 -0.42531 0.38583 -3.50647
GLU_35 -3.60235 0.19797 5.21101 -0.21092 0.02814 0.30227 2.02317 -2.15346 -0.01909 -0.16153 -2.40103 -0.46152 0 0 -0.53763 -0.33697 0 -0.03845 0.13437 0 3.53272 -0.02655 0 -2.7348 -0.57732 0.25996 -1.57199
GLY_36 -1.2646 0.07335 1.50517 -0.00026 0 0 0.22892 -0.72083 -0 -0 0.18277 -0.24118 0 0 0 0 0 -0.08118 0 0 0 0.57919 0 0.83697 -0.23427 0.10815 0.9722
GLN_37 -3.124 0.26284 2.25487 -0.64197 0.12583 0.67245 0.74142 -1.12238 -0 -0 -0.8003 -0.70744 0 0 -0.53763 0 0 0.0018 0.02059 0 2.07165 -0.02884 0 -0.18838 -0.02205 0.22116 -0.8004
ASN_38 -4.51955 0.6739 4.22682 -0.32053 0.08183 0.52513 2.68693 -2.19988 -0.00016 -0.00284 -2.54774 -0.45889 0 0 -1.25423 0 0 0.00663 0.03815 0 2.32392 -0.27812 0 -0.93687 -0.32067 0.9457 -1.33048
PRO_39 -3.6299 0.60437 2.4446 -0.06844 0 0.04273 1.34403 -1.25427 -0 -0 -0.95838 0.59069 0 0 0 0 0 -0.1735 0.05754 0.17473 0 -0.52627 0 -2.4119 -0.12453 1.13845 -2.75004
SER_40 -3.96796 0.31061 4.42218 -0.02338 0 0.02137 2.29103 -2.16893 -0 -0 -1.76659 -0.27767 0 0 -0.35751 0 0 0.06424 0.00014 0.42387 0 0.3476 0.61021 -0.77834 0.34251 0.55763 0.05102
ALA_41 -4.4058 0.28763 3.99232 -0.02252 0 0 2.50797 -2.32023 -0 -0 -1.58859 -0.38401 0 0 -0.89673 0 0 0.02044 0 0 0 -0.32676 0 1.8394 -0.09045 0.29842 -1.08889
LEU_42 -5.92812 0.5528 4.65032 -0.47613 0.21901 0.11118 2.31787 -2.55944 -0.00016 -0.00284 -1.99318 0.21386 0 0 0 0 0 0.16491 0.03111 0.38994 0 -0.26928 0 0.18072 -0.43013 0.30605 -2.52151
VAL_43 -5.75207 0.4527 5.15324 -0.31216 0.20904 0.07179 3.23981 -2.75042 -0 -0 -2.20355 -0.17653 0 0 0 0 0 -0.03659 0.0041 0.06915 0 -0.28864 0 1.9342 -0.19323 0.35297 -0.22619
GLN_44 -7.01796 0.67724 7.64163 -0.25044 0.02444 0.19067 3.98292 -3.53388 -0 -0 -3.74276 -0.39172 0 0 0 -0.91658 0 0.03286 0.03529 0 3.12596 -0.15026 0 -0.18838 -0.21263 0.52908 -0.16451
ALA_45 -3.90134 0.22906 4.11359 -0.02134 0 0 2.28499 -2.20349 -0 -0 -2.40759 -0.38915 0 0 0 0 0 0.07082 0 0 0 -0.36769 0 1.8394 -0.39106 0.49094 -0.65286
MET_46 -6.56399 0.97366 5.37931 -0.70303 0.15772 0.20542 2.48883 -2.65624 -0 -0 -1.95449 0.02329 0 0 0 0 0 -0.01572 0.14067 0.94107 0 -0.04396 0 0.60916 -0.30342 0.48914 -0.83257
GLN_47 -6.65868 0.64097 4.95062 -0.50909 0.21398 0.5803 2.45054 -2.54461 -0.01923 -0.19313 -1.7409 -0.53158 0 0 0 0 0 -0.06111 0.04099 0 3.84008 -0.02224 0 -0.18838 -0.02713 1.74186 1.96325
LYS_48 -5.96237 1.17103 5.87525 -0.30267 0.02153 0.13141 2.49483 -2.54303 -0 -0 -3.85115 0.20893 0 0 0 0 0 1.02321 0.15948 1.87099 0 0.04907 0 -1.5107 0.29719 2.85432 1.98733
PRO_49 -5.83855 1.21495 3.3617 -0.06502 2e-05 0.04206 1.52742 -1.40568 -0 -0 -0.082 0.65186 0 0 0 0 0 0.05181 0.01504 0.01183 0 -0.22893 0 -2.4119 1.57575 1.79845 0.21882
VAL_50 -2.81457 0.35131 1.0641 -0.32581 0.34471 0.07945 0.32731 -0.84981 -0 -0 -0.07542 -0.92044 0 0 0 0 0 0.0113 0.00762 0.25942 0 0.57094 0 1.9342 2.27199 0.43868 2.67502
ALA_51 -2.06735 0.1269 1.57661 -0.0233 0.00049 0 0.56879 -0.91842 -0.01868 -0.15312 -0.12412 -0.36924 0 0 0 0 0 0.03688 0 0 0 0.32688 0 1.8394 2.04479 0.24963 3.09613
SER_52 -5.37178 0.96761 5.98603 -0.04119 0 0.07213 2.19736 -2.70701 -0.019 -0.1598 -2.15994 -0.17899 0 0 -0.5406 0 0 -0.01509 0.00095 0.13728 0 -0.48018 1.7196 -0.77834 0.83279 1.05327 0.51513
VAL_53 -3.78507 0.30154 2.91445 -0.30062 0.20936 0.06681 1.46124 -1.5791 -0.02534 -0.11547 -1.18067 -0.04688 0 0 0 0 0 -0.04941 0.02231 0.0817 0 -0.4037 0 1.9342 -0.23286 1.10359 0.37607
THR_54 -4.9224 0.43703 4.93543 -0.20527 0.18102 0.07758 2.47527 -2.30583 -0 -0 -2.17949 -0.57618 0 0 0 0 0 -0.04999 0.00458 0.17618 0 0.14418 2.31485 -1.0874 0.00925 0.34473 -0.22644
ASP_55 -6.13497 0.65342 7.9428 -0.30356 0.03308 0.98371 3.13007 -3.56249 -0.02232 -0.1032 -3.64278 0.43229 0 0 -0.5406 -0.83393 0 -0.05076 1e-05 0 3.42624 -0.01512 0 -2.3716 -0.23577 0.77479 -0.44067
SER_56 -2.99225 0.24067 4.54351 -0.02391 0 0.0565 2.1374 -2.10537 -0 -0 -2.54874 -0.68603 0 0 0 0 0 0.14023 1e-05 0.53246 0 0.38413 0.60076 -0.77834 0.10653 0.68398 0.29155
PHE_57 -5.70376 0.39051 3.85683 -1.01588 0.09793 0.38251 1.96892 -2.23246 -0.02534 -0.11547 -0.97868 0.04474 0 0 0 0 0 0.13957 0.01493 0 1.79539 -0.35168 0 1.0402 0.36218 0.19778 -0.13176
LYS_58 -6.54504 0.39084 5.47001 -0.4722 0.08844 0.28421 1.97204 -2.69711 -0 -0 -0.49938 0.14622 0 0 0 0 0 0.01416 0.15562 2.34904 0 -0.02079 0 -1.5107 -0.2004 0.40335 -0.67169
ALA_59 -4.70134 0.33003 4.04382 -0.02012 0 0 2.25585 -2.53052 -0.01315 -0.09299 -3.2877 -0.32842 0 0 0 0 0 -0.02368 0 0 0 0.02935 0 1.8394 -0.19874 0.43777 -2.26043
THR_60 -4.41317 0.24576 4.6833 -0.21001 0.16149 0.07725 2.75686 -2.24434 -0.022 -0.09652 -3.01063 -0.10927 0 0 0 -0.73964 0 -0.04236 0.00544 0.14867 0 0.06581 2.26477 -1.0874 0.01517 0.32749 -1.22334
LEU_61 -6.04577 0.8498 4.20889 -0.68732 0.43197 0.19631 2.63656 -2.46728 -0.01671 -0.09205 -3.09074 0.17265 0 0 0 0 0 0.11861 0.01271 2.67368 0 -0.08009 0 0.18072 -0.24857 0.58928 -0.65732
SER_62 -6.41288 0.7144 6.71436 -0.03504 5e-05 0.04271 3.46835 -3.23862 -0 -0 -2.90326 -0.57718 0 0 0 0 0 -0.00188 0.02302 0.17882 0 -0.13823 1.72348 -0.77834 -0.51504 0.81638 -0.91889
GLU_63 -5.56146 0.71225 6.10447 -0.32449 0.03898 0.34786 2.12106 -2.57472 -0.05064 -0.39829 -1.33633 -0.62854 0 0 -1.12718 0 0 -0.04638 0.04093 0 3.84786 -0.19069 0 -2.7348 -0.40418 0.51091 -1.65336
SER_64 -3.2016 0.36275 2.864 -0.0271 0.00023 0.04416 1.20798 -1.45004 -0 -0 -0.12224 -0.96562 0 0 0 0 0 -0.01589 0.00352 0.52239 0 0.04085 0.60139 -0.77834 0.0071 0.28563 -0.62084
ILE_65 -6.80985 0.79307 4.30821 -0.58866 0.32029 0.19799 2.65534 -2.46016 -0 -0 -1.16427 -0.1646 0 0 0 0 0 -0.05959 0.04237 0.52505 0 0.10534 0 0.73287 0.13925 0.60483 -0.82251
GLY_66 -4.00787 0.44881 3.63284 -4e-05 0 0 2.39451 -2.00686 -0.02993 -0.15742 -1.7058 -0.41521 0 0 0 0 0 -0.14151 0 0 0 0.38373 0 0.83697 0.1768 0.56197 -0.02903
ALA_67 -4.9676 0.73105 3.55904 -0.02413 0 0 1.95442 -2.26513 -0 -0 -1.55483 -0.38838 0 0 0 0 0 -0.06793 0 0 0 -0.06917 0 1.8394 -0.17385 0.28505 -1.14207
LYS_68 -5.16595 0.6423 5.23734 -0.30198 0.02936 0.15206 2.81638 -2.42775 -0 -0 -1.78025 -0.18204 0 0 0 0 0 0.04305 0.08366 1.75146 0 -0.02698 0 -1.5107 -0.54728 0.36232 -0.825
ALA_69 -4.5648 0.66691 3.37644 -0.02779 0.00381 0 2.00199 -2.14806 -0.01499 -0.16412 -1.84214 -0.46179 0 0 -0.50668 0 0 0.82715 0 0 0 -0.0472 0 1.8394 -0.42633 0.5096 -0.97857
LEU_70 -8.53194 1.13841 4.8949 -0.67874 0.23791 0.2554 2.93575 -3.22798 -0 -0 -1.58669 0.19807 0 0 0 0 0 -0.00266 0.03821 0.62798 0 -0.13357 0 0.18072 0.20978 0.77198 -2.67248
ARG_71 -5.42939 0.25452 4.56878 -0.70266 0.10577 0.44543 1.55429 -2.31808 -0 -0 0.29056 0.25419 0 0 0 0 0 -0.02994 0.12618 1.60059 0 -0.18624 0 -1.2888 0.14642 0.79229 0.18389
GLY_72 -1.82484 0.15394 2.22986 -6e-05 0 0 0.82243 -1.1589 -0.01397 -0.10643 -1.17851 -0.40815 0 0 0 0 0 -0.09319 0 0 0 0.18983 0 0.83697 -0.23795 0.41036 -0.37862
VAL_73 -6.24769 1.13907 2.18096 -0.28064 0.20981 0.05513 1.5103 -1.97669 -0 -0 -0.7363 -0.24453 0 0 0 0 0 0.09582 0.03956 0.1122 0 -0.52201 0 1.9342 0.1474 0.38326 -2.20013
GLU_74 -6.91704 0.70387 5.67887 -0.19106 0.01831 0.29142 2.85977 -2.70114 -0 -0 -2.73084 -0.62306 0 0 0 -0.50806 0 -0.0058 0.07275 0 3.30315 -0.12311 0 -2.7348 0.17977 0.73416 -2.69284
TYR_75 -5.77143 0.38085 4.93344 -0.69026 0.03214 0.04548 3.26884 -2.5601 -0 -0 -2.70877 -0.42917 0 0 -1.14387 0 0 0.08643 0.13357 0 2.06989 -0.18248 0.0036 1.2797 0.17453 0.74945 -0.32815
ALA_76 -4.69942 0.78059 2.6877 -0.02388 0 0 0.87583 -2.11173 -0 -0 0.23493 -0.29954 0 0 0 0 0 -0.0378 0 0 0 -0.32091 0 1.8394 -0.1406 0.77458 -0.44084
SER_77 -2.75459 0.32355 2.57419 -0.02999 0.02957 0.03092 1.09654 -1.25124 -0 -0 0.03909 -0.09777 0 0 0 0 0 -0.02078 0.02029 0.09699 0 0.07904 0.60977 -0.77834 -0.06895 0.56129 0.45957
ILE_78 -4.04915 0.75044 0.58876 -0.62121 0.40733 0.12246 0.39013 -1.04015 -0 -0 0.11293 0.46608 0 0 0 0 0 -0.08564 0.01954 0.9081 0 -0.49529 0 0.73287 -0.12977 0.91142 -1.01114
PRO_79 -3.9159 0.79841 2.41003 -0.1965 0.00325 0.14036 1.45979 -1.2965 -0.00759 -0.07443 -0.80964 0.04694 0 0 0 0 0 -0.00027 0.00608 0.36913 0 -0.8877 0 -2.4119 -0.4593 0.96184 -3.86391
THR_80 -1.38545 0.08846 1.42073 -0.12726 0.06949 0.06583 0.40427 -0.71147 -0 -0 0.12475 -0.90152 0 0 0 0 0 0.00031 2e-05 0.04484 0 0.01245 2.27098 -1.0874 -0.17025 0.27939 0.39817
GLU_81 -1.99066 0.34423 2.05286 -0.22956 0.04073 0.3656 0.60167 -0.92868 -0 -0 0.1968 -0.59077 0 0 0 0 0 -0.06171 0.00186 0 2.91854 -0.08129 0 -2.7348 -0.29053 0.16251 -0.22323
ALA_82 -3.19269 0.412 1.96895 -0.02522 2e-05 0 1.41635 -1.40593 -0.00759 -0.07443 0.03096 -0.22485 0 0 0 0 0 0.03326 0 0 0 -0.12958 0 1.8394 -0.74904 0.20528 0.09691
GLY_83 -1.56772 0.17324 1.59356 -5e-05 0 0 0.89294 -0.80228 -0 -0 -1.0709 -0.3854 0 0 0 0 0 -0.08376 0 0 0 0.17397 0 0.83697 -0.40741 0.36738 -0.27945
PHE_84 -4.93705 0.53242 0.58692 -0.67453 0.06173 0.36903 0.66539 -1.11179 -0 -0 0.16655 -0.01012 0 0 0 0 0 0.01413 0.00177 0 2.13136 0.0735 0 1.0402 0.30257 0.36282 -0.4251
GLU_85 -1.89199 0.71192 2.25473 -0.22139 0.03217 0.32331 0.78812 -0.96173 -0 -0 -0.71333 -0.56361 0 0 0 0 0 -0.04187 0.007 0 3.03834 -0.15479 0 -2.7348 5.97552 1.29567 7.14325
PRO_86 -3.28662 0.95503 3.06899 -0.21519 0.00736 0.15234 1.556 -1.31656 -0 -0 -1.14924 -0.02994 0 0 0 0 0 0.03258 0.06251 0.35604 0 -0.86442 0 -2.4119 5.60068 1.48826 4.00592
SER_87 -2.52918 0.37229 2.45885 -0.03033 0.00158 0.04964 1.38059 -1.25833 -0 -0 -0.89149 -0.8777 0 0 0 0 0 -0.0624 0.00361 0.09294 0 -0.39923 0.60179 -0.77834 0.19669 0.53194 -1.13708
LYS_88 -3.23776 0.57224 3.83597 -0.3004 0.0248 0.13671 1.86941 -1.73919 -0.01047 -0.03376 -0.62124 -0.07265 0 0 0 0 0 -0.05204 0.00425 1.84008 0 -0.03168 0 -1.5107 -0.00527 0.26332 0.93161
ALA_89 -4.01944 0.55205 3.1573 -0.0236 0 0 2.06994 -2.01369 -0 -0 -1.74188 -0.38026 0 0 0 0 0 -0.04613 0 0 0 -0.20132 0 1.8394 -0.73376 0.23302 -1.30837
LEU_90 -2.74209 0.33162 2.66528 -0.50555 0.2014 0.13587 1.42425 -1.34974 -0 -0 -0.81393 0.13191 0 0 0 0 0 0.04311 0.09384 0.11054 0 -0.11646 0 0.18072 -0.66534 0.29645 -0.57812
GLY_91 -1.89138 0.35129 2.68254 -8e-05 0 0 1.0876 -1.29983 -0 -0 -0.92486 -0.38964 0 0 0 0 0 -0.07944 0 0 0 0.33968 0 0.83697 -0.22434 0.29517 0.78371
ASP_92 -2.93365 0.37399 3.54877 -0.12097 0.03474 0.38285 1.06743 -1.73835 -0 -0 -0.13858 -0.6847 0 0 0 0 0 -0.09034 0.00032 0 2.55922 -0.54412 0 -2.3716 -0.07013 0.31587 -0.40926
SER_93 -2.63466 0.09131 2.70333 -0.03215 0.00044 0.05601 0.77498 -1.36507 -0.01459 -0.04785 -0.28417 -1.02917 0 0 0 0 0 -0.04497 0.00447 0.28051 0 -0.30521 0.62161 -0.77834 -0.46672 0.33333 -2.1369
VAL_94 -5.02756 0.59813 1.61424 -0.38741 0.38851 0.09659 1.31099 -1.58982 -0.00912 -0.10073 -0.65607 -0.02489 0 0 -0.48074 0 0 -0.05603 0.0487 1.0549 0 -0.63057 0 1.9342 -0.52122 0.31509 -2.1228
SER_95 -2.62405 0.17768 2.1269 -0.02865 0.00067 0.02415 0.98012 -1.2561 -0.01091 -0.09555 -0.50181 -0.40979 0 0 0 0 0 -0.10033 0.00217 0.48903 0 0.06943 0.60019 -0.77834 -0.26019 0.25582 -1.33955
GLN_96 -6.23617 1.04918 4.07783 -0.66469 0.08616 0.72878 2.19527 -2.33044 -0 -0 -2.31096 -0.61273 0 0 -1.47198 0 0 0.02945 0.14054 0 2.39689 -0.14638 0 -0.18838 -0.24033 0.38571 -3.11226
TYR_97 -10.0401 1.83234 4.1075 -0.74199 0.09963 0.45725 1.61184 -3.10033 -0.00045 -0.0115 -1.54072 -0.14624 0 0 0 0 0 -0.00988 0.18246 0 2.03607 -0.173 0.10163 1.2797 -0.2155 0.79749 -3.47382
THR_98 -5.52712 0.4459 6.18125 -0.17628 0.08528 0.06226 2.98084 -2.83689 -0.01875 -0.11535 -3.20516 0.22958 0 0 0 0 0 -0.0892 0.00452 0.04611 0 0.04173 2.3013 -1.0874 -0.24936 0.65814 -0.26861
ALA_99 -3.32948 0.275 3.4737 -0.0222 0 0 1.71107 -1.81312 -0.00201 -0.01666 -0.6935 -0.34524 0 0 0 0 0 -0.05645 0 0 0 -0.29166 0 1.8394 -0.44409 0.2882 0.57296
ASP_100 -3.13709 0.31932 3.3669 -0.11135 0.00639 0.33689 1.24969 -1.70324 -0 -0 -0.88581 -0.46444 0 0 0 0 0 -0.03698 0.03994 0 1.6828 0.14552 0 -2.3716 -0.42442 0.22287 -1.7646
GLU_101 -6.4277 0.59172 7.88535 -0.21469 0.03855 0.30571 3.60334 -3.4718 -0.01875 -0.11535 -3.66481 -0.61287 0 0 -1.14387 0 0 -0.03598 0.01765 0 3.13352 -0.17127 0 -2.7348 -0.27538 0.28396 -3.02745
LEU_102 -6.78524 0.3817 4.94811 -0.46634 0.15687 0.10725 2.45603 -2.82575 -0 -0 -2.05347 0.22401 0 0 0 0 0 -0.00973 0.05315 0.35709 0 -0.27153 0 0.18072 -0.26374 0.40324 -3.40766
GLU_103 -3.74197 0.17309 5.0008 -0.2041 0.01918 0.26098 2.08121 -2.29029 -0.01005 -0.03643 -1.89928 -0.55821 0 0 -0.70762 0 0 0.05936 0.10212 0 3.07798 -0.19245 0 -2.7348 -0.32733 0.36862 -1.55918
PHE_104 -4.1066 0.25321 4.03759 -0.94796 0.06399 0.31845 1.90638 -2.04765 -0.00201 -0.01666 -1.31508 -0.04411 0 0 0 0 0 0.04353 0.12913 0 1.74958 -0.46784 0 1.0402 -0.1276 0.32534 0.7919
LEU_105 -7.55441 1.1391 5.3715 -0.48516 0.19404 0.1193 3.05822 -3.03368 -0.00693 -0.02156 -2.73473 0.2335 0 0 0 0 0 -0.07729 0.24538 0.27914 0 -0.28653 0 0.18072 -0.1496 0.54023 -2.98874
SER_106 -4.10306 0.37638 5.2563 -0.03777 8e-05 0.05055 2.69347 -2.35795 -0 -0 -2.59359 -0.568 0 0 -1.5051 0 0 -0.1142 0.14552 0.16399 0 -0.2586 1.85734 -0.77834 -0.42375 0.69339 -1.50333
ASP_107 -1.94632 0.29107 2.88962 -0.12087 0.04683 0.38655 1.00115 -1.29636 -0.01129 -0.04125 -0.16056 -0.18374 0 0 0 0 0 -0.04423 0.1035 0 2.23601 -0.28548 0 -2.3716 -0.61946 0.75982 0.63338
ALA_108 -2.53805 0.50131 1.94681 -0.0179 0 0 1.27041 -1.21306 -0.00124 -0.00483 -0.02159 -0.26348 0 0 0 0 0 0.0355 0 0 0 0.68356 0 1.8394 0.60285 2.12968 4.94937
ARG_109 -6.02304 0.75592 4.95127 -0.46442 0.06749 0.27174 2.91312 -2.35804 -0 -0 -2.222 0.01625 0 0 -0.79748 0 0 0.08046 0.23842 2.29438 0 0.10657 0 -1.2888 1.43353 2.11057 2.08594
SER_110 -4.83718 0.60546 4.18752 -0.02556 3e-05 0.02387 2.21423 -2.21386 -0.02777 -0.18281 -0.94924 -0.4924 0 0 0 0 0 -0.07572 0.02197 0.75467 0 0.19028 0.60969 -0.77834 0.2594 0.64122 -0.07453
SER_111 -5.83772 0.67447 4.41982 -0.02751 0.00025 0.0422 2.0843 -2.46369 -0 -0 -1.64404 -1.05118 0 0 0 -0.50806 0 0.13965 0.09414 0.2382 0 -0.13512 0.67327 -0.77834 -0.47414 0.51567 -4.03781
ALA_112 -4.67123 0.35307 3.7211 -0.02045 0 0 2.66043 -2.34318 -0 -0 -1.57616 -0.37492 0 0 0 0 0 0.03335 0 0 0 0.09549 0 1.8394 -0.25065 0.49785 -0.0359
GLU_113 -7.99695 0.58442 8.36619 -0.21557 0.02533 0.29983 3.38177 -3.64099 -0.03346 -0.2655 -3.81799 -0.6013 0 0 0 -0.91658 0 0.03231 0.0104 0 3.02657 -0.23654 0 -2.7348 -0.23079 0.30707 -4.65658
LEU_114 -9.29172 1.37895 5.48494 -0.49443 0.33959 0.12363 3.05295 -3.44362 -0 -0 -2.05325 0.18225 0 0 0 0 0 0.43019 0.41732 0.37033 0 -0.27939 0 0.18072 -0.3986 0.71347 -3.28668
ALA_115 -5.98016 0.50249 4.42489 -0.02214 0 0 2.60617 -3.00596 -0 -0 -1.92706 -0.37624 0 0 0 0 0 0.07816 0 0 0 -0.26354 0 1.8394 -0.38969 0.76394 -1.74975
GLN_116 -5.85296 0.44123 6.1555 -0.26068 0.04591 0.20065 2.91301 -2.89992 -0.02821 -0.23303 -2.64843 -0.50966 0 0 0 0 0 0.27014 0.08967 0 2.73526 -0.1013 0 -0.18838 -0.39071 0.31474 0.05285
ARG_117 -10.3313 1.11808 9.8904 -1.24017 0.58631 0.88887 4.57834 -4.63273 -0.03767 -0.36479 -3.95922 0.33385 0 0 0 -0.83393 0 0.00212 0.2323 2.95654 0 -0.04887 0 -1.2888 -0.0195 0.44411 -1.72608
ARG_118 -10.7333 0.8298 8.85944 -1.02039 0.12861 0.74186 4.0167 -4.57365 -0.00482 -0.05492 -3.22082 0.26634 0 0 -0.50668 0 0 0.07293 0.17902 2.61123 0 -0.13503 0 -1.2888 0.13842 0.64559 -3.04845
SER_119 -6.31443 0.36786 6.60059 -0.02609 0 0.06165 2.89478 -3.06624 -0 -0 -2.39831 -0.61516 0 0 0 0 0 -0.02235 0.00107 0.65263 0 0.34414 0.62775 -0.77834 0.16697 0.48752 -1.01598
GLN_120 -4.54585 0.25009 4.42524 -0.64204 0.06744 0.65434 1.79334 -2.18181 -0.03432 -0.32748 -1.27727 -0.2706 0 0 0 0 0 0.03996 0.08495 0 2.90546 -0.24991 0 -0.18838 -0.06379 0.27324 0.71261
VAL_121 -6.24061 0.3682 4.40132 -0.29991 0.18278 0.0677 2.98904 -2.64668 -0 -0 -2.70281 -0.12962 0 0 0 0 0 -0.01211 0.00497 0.10238 0 -0.41652 0 1.9342 -0.16874 0.2446 -2.32179
GLN_122 -9.29738 1.10913 7.38133 -0.63158 0.17651 0.64734 3.10275 -3.55727 -0.03789 -0.21192 -1.64539 -0.33109 0 0 0 -1.14462 0 -0.0177 0.04679 0 3.22253 -0.23285 0 -0.18838 -0.20017 0.48119 -1.32868
ASP_123 -4.50865 0.56068 5.74406 -0.2285 0.0029 0.74913 2.1753 -2.43361 -0.00603 -0.07378 -3.6515 0.06925 0 0 0 -0.418 0 -0.09106 0.05282 0 3.49023 -0.01036 0 -2.3716 -0.40589 0.72668 -0.62794
THR_124 -3.34315 0.30147 4.2135 -0.11205 0.0685 0.06283 1.65293 -1.9729 -0.01268 -0.12491 -0.39897 -1.17702 0 0 0 0 0 -0.04257 0.02411 0.14343 0 -0.68381 2.26336 -1.0874 -0.28818 0.53726 0.02372
ARG_125 -9.12927 0.4806 7.95633 -1.40456 0.26403 1.30075 3.03105 -3.70059 -0.00726 -0.03258 -2.44901 0.31212 0 0 0 -1.14462 0 0.13072 0.35113 2.31825 0 0.038 0 -1.2888 -0.35237 1.0233 -2.30278
ASN_126 -5.27367 0.41312 4.43473 -0.17135 0.00358 0.28139 1.90866 -2.32045 -0.00247 -0.05261 -1.21045 -0.84333 0 0 -1.06065 0 0 0.18823 0.04514 0 2.25108 0.42615 0 -0.93687 -0.06013 2.24287 0.26297
ASN_127 -4.03978 0.64422 3.16641 -0.15415 0.00333 0.20814 1.35437 -1.65079 -0.03749 -0.30529 -1.32984 -0.32165 0 0 -1.12718 0 0 0.00252 0.00046 0 1.82261 -0.4352 0 -0.93687 1.09486 1.6876 -0.35372
TYR_128 -5.70259 0.95899 3.95637 -0.64917 0.05693 0.36324 2.11818 -2.0447 -0 -0 -1.80157 -0.35038 0 0 0 0 0 0.03901 0.02408 0 2.01555 0.2174 4e-05 1.2797 2.05709 0.62432 3.16249
ASP_129 -5.48133 1.01535 6.34692 -0.15579 0.02576 0.56793 3.37482 -3.05706 -0.01545 -0.13439 -6.01607 -1.29705 0 0 -0.46654 -0.13606 0 0.00087 0.0092 0 4.23553 0.05449 0 -2.3716 1.35598 0.57925 -1.56524
ALA_130 -3.68015 0.72765 4.12568 -0.02265 0 0 1.9869 -2.19133 -0 -0 -1.6762 -0.38103 0 0 -0.46654 0 0 0.08695 0 0 0 -0.39717 0 1.8394 -0.07891 0.41803 0.29063
MET_131 -7.44618 0.65321 5.29987 -0.18425 0.01722 0.0597 3.11538 -2.58004 -0.00088 -0.01325 -2.20934 -0.33243 0 0 0 0 0 0.31308 0.03732 2.3095 0 -0.02276 0 0.60916 -0.34493 0.57652 -0.14312
GLY_132 -5.5508 0.8723 5.40053 -4e-05 0 0 3.04055 -2.92247 -0 -0 -2.18293 -0.4284 0 0 0 0 0 -0.05258 0 0 0 0.42735 0 0.83697 0.07068 0.56777 0.07893
GLN_133 -6.97681 0.85523 6.81366 -0.40037 0.10039 0.27441 3.54104 -3.30188 -3e-05 -0.0002 -3.73368 -0.65491 0 0 0 -0.97702 0 0.00182 0.06834 0 3.36993 -0.00408 0 -0.18838 0.07311 0.38201 -0.75741
ASN_134 -4.44006 0.20778 5.39018 -0.17869 0.0312 0.26181 2.66817 -2.55744 -0 -0 -2.93994 -0.33499 0 0 0 0 0 0.06521 0.00836 0 1.45978 0.28034 0 -0.93687 -0.01524 0.38303 -0.64737
MET_135 -11.1701 1.17709 7.11887 -0.24708 0.0551 0.09984 3.62604 -3.99277 -0 -0 -2.42796 -0.20981 0 0 0 0 0 0.03081 0.48772 2.11654 0 0.04801 0 0.60916 0.03459 0.40606 -2.23791
LEU_136 -10.3001 1.32433 4.33136 -0.5079 0.27412 0.1226 3.44924 -3.5547 -0 -0 -2.47385 0.27044 0 0 0 0 0 0.12216 0.03227 0.36001 0 -0.27501 0 0.18072 -0.14939 0.43551 -6.35817
THR_137 -3.99194 0.26146 4.80999 -0.1999 0.10099 0.07229 2.32693 -2.39708 -0 -0 -2.03838 -0.1561 0 0 0 0 0 0.0375 0.00025 0.11835 0 0.01456 2.28752 -1.0874 -0.14877 0.35414 0.36442
THR_138 -6.55192 0.9201 5.4502 -0.19166 0.0728 0.06057 3.4332 -3.11008 -0.00045 -0.0115 -3.10451 0.06976 0 0 0 0 0 0.18595 0.02372 0.07578 0 -0.00924 2.28246 -1.0874 0.03938 0.60457 -0.84826
VAL_139 -8.61997 0.89662 4.79329 -0.32065 0.28361 0.07491 3.82808 -3.45359 -0 -0 -2.73117 -0.27579 0 0 0 0 0 -0.06078 0.02409 0.24559 0 -0.08732 0 1.9342 -0.07528 0.8116 -2.73256
ALA_140 -5.33117 1.02432 3.88226 -0.02233 0 0 2.66912 -2.66445 -0 -0 -1.42967 -0.38556 0 0 0 0 0 0.17941 0 0 0 -0.25407 0 1.8394 -0.1896 0.56664 -0.11571
ALA_141 -4.8721 0.64834 3.97363 -0.02239 0 0 2.54958 -2.4877 -0.02352 -0.08695 -2.82252 -0.38213 0 0 0 0 0 -0.05868 0 0 0 -0.2991 0 1.8394 -0.37438 0.37487 -2.04364
SER_142 -6.86335 0.96205 6.50708 -0.03693 9e-05 0.04739 3.38289 -3.31626 -0.01409 -0.1164 -1.69282 -0.71623 0 0 0 0 0 -0.07924 0.26052 0.26718 0 0.08247 2.18412 -0.77834 -0.58707 0.65522 0.14827
MET_143 -10.5864 1.38961 2.8527 -0.33732 0.05128 0.13084 1.61409 -2.41237 -0 -0 -0.92519 -0.20329 0 0 0 0 0 -0.01042 0.05458 1.53412 0 0.08824 0 0.60916 -0.50434 0.80254 -5.85215
LEU_144 -5.03238 0.4984 3.16517 -0.52305 0.21629 0.15037 1.12201 -1.81495 -0.00752 -0.08144 -0.63232 0.1763 0 0 0 0 0 0.45862 0.01398 0.32786 0 -0.21102 0 0.18072 -0.14366 1.36301 -0.7736
ASP_145 -4.01555 0.77823 3.98897 -0.27627 0.07975 0.92362 1.73092 -1.88995 -0.04263 -0.32292 -2.64741 -0.25138 0 0 -0.99124 0 0 0.00923 0 0 2.10851 -0.76123 0 -2.3716 0.77577 2.48503 -0.69016
VAL_146 -6.4512 1.45274 2.51217 -0.28652 0.18131 0.06365 2.64162 -2.12423 -0 -0 -0.74645 -0.42179 0 0 -0.8503 0 0 0.07922 0.04762 0.05237 0 -0.36825 0 1.9342 1.18848 2.66091 1.56552
ASP_147 -4.21468 0.84914 4.22738 -0.12352 0.02759 0.39782 2.31548 -2.08037 -0.01073 -0.13522 -3.34601 0.16749 0 0 -0.8503 0 0 -0.05052 0.00024 0 2.25732 -0.22304 0 -2.3716 0.21012 1.55791 -1.39553
MET_148 -4.19832 0.24706 2.6671 -0.6277 0.17717 0.15436 1.44815 -1.48734 -0 -0 -0.90176 0.09166 0 0 0 0 0 -0.08465 0.01972 1.01817 0 -0.05491 0 0.60916 -0.35525 0.49934 -0.77805
VAL_149 -7.53925 1.24698 3.14416 -0.32994 0.62661 0.07699 1.88747 -2.75972 -0.00927 -0.06148 -0.65572 -0.94591 0 0 0 0 0 0.3092 0.03134 1.21706 0 0.52422 0 1.9342 -0.07503 0.73967 -0.63842
ILE_150 -8.80822 1.0045 6.17273 -0.50501 0.41797 0.09934 3.36939 -3.68456 -0 -0 -2.07136 -0.1429 0 0 0 0 0 0.08594 0.12442 0.72855 0 -0.4803 0 0.73287 0.01168 1.20927 -1.73568
GLY_151 -3.77667 0.40238 3.63943 -5e-05 0 0 1.83436 -2.07487 -0 -0 -1.10875 -0.42058 0 0 0 0 0 -0.07684 0 0 0 0.0093 0 0.83697 0.68721 0.78247 0.73436
GLY_152 -3.65035 0.21611 3.61149 -4e-05 0 0 1.73424 -2.12706 -0 -0 -1.64568 -0.40634 0 0 0 0 0 -0.0815 0 0 0 0.4457 0 0.83697 0.83789 0.3803 0.15174
GLY_153 -5.57902 0.66042 5.40802 -5e-05 0 0 3.20336 -3.08169 -0 -0 -2.81161 -0.3731 0 0 0 0 0 -0.06769 0 0 0 0.15625 0 0.83697 0.7556 0.41497 -0.47759
VAL_154 -8.15597 1.47645 3.54121 -0.31792 0.30373 0.07283 2.49385 -2.91625 -0 -0 -2.40295 -0.2721 0 0 0 0 0 0.05329 0.0767 0.23094 0 -0.10705 0 1.9342 0.48076 0.63787 -2.87043
GLY_155 -4.36894 0.59748 4.86499 -5e-05 0 0 2.35228 -2.50759 -0 -0 -1.76905 -0.4267 0 0 0 0 0 -0.04051 0 0 0 0.17777 0 0.83697 0.4671 0.55902 0.74279
ALA_156 -6.63261 0.62225 4.61368 -0.02234 0 0 3.10148 -3.16776 -0.02211 -0.11499 -2.66699 -0.37626 0 0 0 0 0 -0.03102 0 0 0 -0.37645 0 1.8394 0.2796 0.40095 -2.55316
LEU_157 -9.80289 1.41487 4.68702 -0.72991 0.45942 0.28401 3.30229 -3.3694 -0 -0 -3.6065 0.13795 0 0 0 0 0 -0.01406 0.11248 0.75969 0 -0.14672 0 0.18072 -0.13363 0.68854 -5.77611
SER_158 -5.32056 0.32581 5.79228 -0.02712 0 0.06293 2.50166 -2.72312 -0.01642 -0.15596 -2.37538 -0.61537 0 0 0 0 0 -0.0235 0.00316 0.66811 0 0.35089 0.60172 -0.77834 0.30187 0.47235 -0.95499
LYS_159 -8.06466 0.59959 8.45497 -0.61099 0.13472 0.47597 3.22455 -3.55745 -0 -0 -3.17795 0.35677 0 0 0 -0.418 0 0.05448 0.05882 4.15376 0 -0.02756 0 -1.5107 -0.08368 0.3847 0.44736
VAL_160 -8.36695 1.1271 3.77972 -0.30692 0.27711 0.07168 2.70206 -3.01726 -0.01903 -0.16111 -2.35325 -0.1389 0 0 0 0 0 -0.03188 0.04061 0.09736 0 -0.36789 0 1.9342 -0.23227 0.76393 -4.2017
SER_161 -7.67057 1.52253 6.67539 -0.03257 0.00027 0.02136 3.7289 -3.68163 -0.02211 -0.11499 -3.59249 0.02219 0 0 0 -0.43812 0 -0.04501 0.02015 0.57377 0 0.26374 1.837 -0.77834 -0.09778 0.81304 -0.99529
ARG_162 -6.15013 0.33691 5.79606 -0.8578 0.13789 0.56439 2.54075 -2.87261 -0.00244 -0.05245 -3.15243 0.07254 0 0 -0.82005 0 0 -0.05557 0.12459 2.6667 0 -0.02112 0 -1.2888 -0.25828 0.86107 -2.4308
ALA_163 -4.82445 0.62533 4.4567 -0.02491 0.00012 0 3.48942 -2.8177 -0.01903 -0.16111 -3.41368 -0.25077 0 0 0 0 0 -0.09103 0 0 0 0.10647 0 1.8394 -0.46701 0.75525 -0.79699
THR_164 -4.97552 0.63453 3.41962 -0.12935 0.07494 0.08672 2.15988 -1.97778 -0.03526 -0.2385 -0.96693 -0.52031 0 0 -0.37455 0 0 0.83451 0.00242 0.13888 0 0.66846 2.32839 -1.0874 1.06699 0.85889 1.96864
ARG_165 -4.2995 0.55084 3.13472 -0.64107 0.13135 0.45983 1.84964 -1.81381 -0 -0 -1.63488 -0.06339 0 0 -0.55386 0 0 -0.0696 0.11161 2.17161 0 -0.03904 0 -1.2888 1.26855 0.89049 0.1647
LEU_166 -5.24258 0.81239 5.55982 -0.469 0.15896 0.11039 3.07391 -2.56377 -0 -0 -2.23278 0.12142 0 0 0 0 0 -0.02251 0.01469 0.47112 0 -0.04868 0 0.18072 0.31821 0.50215 0.74445
ALA_167 -6.58364 1.10232 3.87826 -0.02447 5e-05 0 3.43453 -3.02887 -0.02068 -0.11735 -2.09264 -0.42806 0 0 0 0 0 0.13004 0 0 0 -0.11591 0 1.8394 0.16899 0.58149 -1.27655
VAL_168 -8.55997 2.28576 3.76284 -0.32635 0.46614 0.0751 2.39373 -3.08926 -0 -0 -0.95755 -0.39727 0 0 0 0 0 -0.05666 0.00298 0.20021 0 -0.19134 0 1.9342 -0.35228 0.88583 -1.9239
GLY_169 -3.46497 0.21915 4.05742 -5e-05 0 0 2.46768 -2.16691 -0 -0 -2.23713 -0.42807 0 0 0 0 0 -0.02208 0 0 0 0.50854 0 0.83697 0.05578 0.65562 0.48196
LEU_170 -8.84964 1.47112 4.61899 -0.48293 0.16609 0.10349 2.83591 -3.26505 -0 -0 -1.83497 0.22935 0 0 0 0 0 0.07462 0.16985 0.41622 0 -0.2628 0 0.18072 0.05152 0.56574 -3.81176
SER_171 -7.21161 0.439 6.75024 -0.02471 0 0.02371 3.81721 -3.53573 -0 -0 -2.92732 -0.41778 0 0 0 -0.43812 0 0.06125 0.00625 0.55989 0 0.26873 0.60999 -0.77834 -0.22481 0.65816 -2.36402
ALA_172 -4.16705 0.27204 3.68691 -0.01956 0 0 1.99412 -2.35236 -0.00488 -0.07041 -1.77383 -0.34691 0 0 0 0 0 -0.02119 0 0 0 -0.07286 0 1.8394 -0.1452 0.41385 -0.76792
ASN_173 -6.04311 0.30957 6.00932 -0.20771 0.00488 0.28674 3.50734 -3.1217 -0.01006 -0.05583 -2.90878 -0.34208 0 0 0 -0.94453 0 0.03321 0.01048 0 2.71252 0.09837 0 -0.93687 -0.05154 0.38559 -1.26419
ALA_174 -4.50037 0.66055 2.42477 -0.02771 0.00425 0 1.4371 -2.02435 -0 -0 -1.0477 -0.43179 0 0 0 0 0 -0.07764 0 0 0 0.03025 0 1.8394 -0.30784 0.33101 -1.69005
ALA_175 -4.63308 0.51721 3.7726 -0.02833 0.02291 0 2.19889 -2.43582 -0 -0 -2.79263 -0.60454 0 0 0 0 0 -0.04558 0 0 0 0.26712 0 1.8394 -0.20501 0.39408 -1.73279
LEU_176 -9.3641 1.51422 2.90013 -0.55437 0.5921 0.1516 2.27873 -2.87439 -0 -0 -1.4381 0.18554 0 0 0 0 0 0.86288 0.30724 0.19174 0 -0.20259 0 0.18072 -0.04835 0.89986 -4.41715
LEU_177 -7.51048 0.63405 2.89328 -0.64022 0.14452 0.22905 2.27173 -2.4387 -0 -0 -1.7381 0.00119 0 0 0 0 0 0.04421 0.04441 0.99005 0 -0.26544 0 0.18072 -0.27061 1.26704 -4.16328
GLY_178 -4.31041 0.70356 4.17383 -5e-05 0 0 1.97569 -2.34452 -0.01566 -0.09112 -1.69805 -0.38865 0 0 0 0 0 -0.08349 0 0 0 0.05664 0 0.83697 0.5427 0.79661 0.15406
THR_179 -5.46376 0.27044 4.16319 -0.2041 0.11503 0.07438 2.11744 -2.30972 -0 -0 -2.14521 -0.09476 0 0 0 0 0 -0.01186 2e-05 0.06671 0 0.02813 2.307 -1.0874 0.74911 0.31143 -1.11396
ALA_180 -5.32315 0.34472 2.54732 -0.02133 0 0 1.73391 -2.29619 -0 -0 -1.89329 -0.3238 0 0 0 0 0 -0.03397 0 0 0 -0.0853 0 1.8394 0.01478 0.27553 -3.22136
SER_181 -6.29522 0.34979 6.56684 -0.03165 3e-05 0.02243 3.80973 -3.25698 -0 -0 -4.35073 -0.01972 0 0 0 -0.64282 0 -0.03972 4e-05 0.46536 0 0.32027 1.76082 -0.77834 0.00424 0.34516 -1.77047
TYR_182 -6.53911 0.59707 4.86809 -0.75368 0.02139 0.23031 2.61691 -2.73488 -0 -0 -2.47483 -0.31198 0 0 0 0 0 0.07377 0.0183 0 1.79947 -0.40541 2e-05 1.2797 0.09381 0.47476 -1.1463
GLY_183 -3.0539 0.18415 4.14608 -5e-05 0 0 1.79105 -2.0172 -0.01686 -0.09757 -1.29576 -0.41054 0 0 0 0 0 -0.09443 0 0 0 0.15951 0 0.83697 0.61279 0.32023 1.06446
GLY_184 -4.73704 0.25396 4.13393 -4e-05 0 0 1.90791 -2.36694 -0.00916 -0.09482 -1.19349 -0.39847 0 0 0 0 0 -0.07213 0 0 0 0.46825 0 0.83697 0.7543 0.23027 -0.28648
THR_185 -6.16059 0.57687 6.26138 -0.20883 0.14987 0.07732 2.41484 -2.91087 -0 -0 -2.20829 -0.14838 0 0 0 0 0 -0.02925 0.01041 0.17116 0 0.02638 2.32765 -1.0874 0.15671 0.31845 -0.26255
ILE_186 -4.41807 0.69229 2.53461 -0.50886 0.34709 0.10415 1.33193 -1.58374 -0 -0 -1.23233 -0.04159 0 0 0 0 0 -0.02613 0.06085 0.68531 0 -0.37487 0 0.73287 -0.05351 0.47262 -1.27738
THR_187 -4.46051 0.69467 5.31232 -0.14863 0.08868 0.13246 2.64619 -2.49135 -0.01036 -0.10127 -2.67775 -0.26195 0 0 0 -0.3737 0 0.19568 0.05539 0.33962 0 0.09482 2.35643 -1.0874 0.09189 1.6748 2.07002
PRO_188 -8.03846 1.63634 4.2441 -0.08211 0 0.04867 2.36 -2.18327 -0 -0 -1.12152 0.67694 0 0 0 0 0 -0.11547 0.11089 0.46833 0 -0.44244 0 -2.4119 -0.10342 1.61157 -3.34176
LEU_189 -4.28809 0.70802 3.05914 -0.48935 0.29039 0.12283 1.68169 -1.83915 -0 -0 -0.49242 0.21713 0 0 0 0 0 -0.08708 0.00146 0.288 0 -0.26873 0 0.18072 -0.42538 0.47062 -0.87019
ASP_190 -4.93495 0.73536 5.51859 -0.11455 0.01609 0.35516 2.69385 -2.62981 -0 -0 -3.53797 -0.39914 0 0 0 -0.3737 0 -0.04828 0.01274 0 2.09629 -0.11689 0 -2.3716 0.0175 0.49155 -2.58976
VAL_191 -8.08727 2.1407 2.91372 -0.39233 0.45044 0.10077 1.7527 -2.83888 -0 -0 0.11753 -0.21938 0 0 0 0 0 0.06644 0.00908 0.7533 0 0.50097 0 1.9342 0.20531 0.61753 0.02483
VAL_192 -3.48375 0.54165 2.52773 -0.37117 0.22171 0.09242 1.22956 -1.55305 -0 -0 -0.65882 -0.21811 0 0 0 0 0 -0.03976 0.001 0.71994 0 0.37506 0 1.9342 -0.14268 0.69581 1.87175
GLY_193 -2.24043 0.53178 2.42899 -0.00035 0 0 1.27271 -1.34989 -0 -0 -0.30961 -0.16346 0 0 0 0 0 -0.04647 0 0 0 -1.24404 0 0.83697 0.21917 0.68832 0.62369
THR_194 -2.93558 0.39726 2.97003 -0.11477 0.07393 0.06057 1.30507 -1.55065 -0.00524 -0.05564 -0.86809 -1.17617 0 0 0 0 0 0.0468 0.00169 0.19781 0 -0.67009 2.28138 -1.0874 0.30054 0.90384 0.07527
SER_195 -3.03102 0.07127 2.96375 -0.02403 0 0.02252 1.11934 -1.53379 -0.00108 -0.01881 -0.52523 -0.39796 0 0 0 0 0 -0.04877 0.00311 0.51652 0 0.29513 0.60262 -0.77834 -0.09511 0.74588 -0.11401
VAL_196 -8.26209 1.12025 3.44958 -0.31318 0.25981 0.07242 2.60539 -2.8501 -0 -0 -0.69204 -0.27815 0 0 0 0 0 -0.04019 0.02521 0.2217 0 -0.38381 0 1.9342 -0.0451 0.3924 -2.7837
GLY_197 -3.82404 0.18754 3.80458 -5e-05 0 0 1.62128 -2.04258 -0 -0 -1.28833 -0.42766 0 0 0 0 0 -0.00485 0 0 0 0.45656 0 0.83697 0.16506 0.27244 -0.24306
ILE_198 -7.6009 1.20074 4.97939 -0.50546 0.41245 0.10096 2.81255 -3.20003 -0 -0 -1.98393 0.00036 0 0 0 0 0 0.11135 0.04704 0.53646 0 -0.4719 0 0.73287 0.19443 0.50772 -2.1259
ALA_199 -5.86053 0.62767 3.43428 -0.02193 0 0 2.44432 -2.74426 -0.00416 -0.03683 -1.34606 -0.37399 0 0 0 0 0 0.05059 0 0 0 -0.33272 0 1.8394 -0.25324 0.59664 -1.98082
MET_200 -10.1974 1.61981 4.86322 -0.90634 0.4428 0.21705 2.6867 -3.06235 -0 -0 -2.87563 0.02187 0 0 -0.34121 0 0 0.18542 0.7647 1.026 0 -0.03947 0 0.60916 -0.34743 0.55515 -4.77798
SER_201 -4.18585 0.49822 4.93716 -0.02785 0 0.06495 2.35526 -2.31073 -3e-05 -0.00158 -2.00953 -0.54165 0 0 0 0 0 -0.00675 0.00392 0.95222 0 0.30835 0.60141 -0.77834 -0.06929 0.52856 0.31844
ALA_202 -5.24737 0.22553 3.40257 -0.02326 0 0 2.3686 -2.34029 -0.01639 -0.15438 -2.2105 -0.38025 0 0 0 0 0 -0.09092 0 0 0 -0.38218 0 1.8394 -0.33798 0.31371 -3.03372
ILE_203 -8.27359 0.98172 4.8756 -0.48976 0.29899 0.09844 3.10207 -3.00681 -0 -0 -2.72102 0.15636 0 0 0 0 0 0.34958 0.00855 0.44714 0 -0.34529 0 0.73287 5.44251 1.71019 3.36755
PRO_204 -6.09143 1.44209 4.71129 -0.08557 0 0.05271 2.11916 -1.9743 -0 -0 -1.40326 0.72237 0 0 0 0 0 0.22251 0.02253 0.44086 0 0.06904 0 -2.4119 5.58752 1.88957 5.31321
GLY_205 -3.98194 0.23447 4.33026 -5e-05 0 0 2.02668 -2.13359 -0 -0 -1.84375 -0.44255 0 0 -0.82005 0 0 0.02308 0 0 0 -0.021 0 0.83697 0.50952 0.67565 -0.6063
ILE_206 -8.39015 0.70531 3.48387 -0.46664 0.19149 0.09156 3.09766 -2.76733 -0.01438 -0.09936 -3.36818 0.10504 0 0 0 0 0 -0.06611 0.01839 0.48647 0 -0.46664 0 0.73287 0.7561 1.02087 -4.94915
ARG_207 -7.5817 0.87047 7.38941 -0.61084 0.14841 0.40377 2.19773 -3.41791 -0.01867 -0.09927 -1.71702 0.1937 0 0 0 0 0 -0.09622 0.04964 2.73278 0 -0.1951 0 -1.2888 -0.13491 1.07414 -0.10039
LYS_208 -3.59211 0.22505 4.10171 -0.32366 0.0417 0.17557 1.64547 -1.81483 -0 -0 -2.19184 -0.12986 0 0 -0.55386 0 0 -0.00704 0.03623 1.74059 0 0.02958 0 -1.5107 -0.31137 0.48312 -1.95625
VAL_209 -5.80884 0.82297 2.09205 -0.2898 0.20769 0.06773 1.68362 -1.90347 -0 -0 -0.57521 -0.48235 0 0 0 0 0 0.00451 0.02748 0.20301 0 -0.47768 0 1.9342 0.04918 0.34742 -2.09748
ALA_210 -3.9393 0.35823 2.00486 -0.02655 0.00066 0 1.05364 -1.66864 -0.0275 -0.14816 -0.64171 -0.19709 0 0 0 0 0 0.03958 0 0 0 -0.09921 0 1.8394 -0.30171 0.44229 -1.31122
LYS_211 -2.1166 0.26192 3.30177 -0.46458 0.15682 0.25028 1.63948 -1.44527 -0 -0 -3.0107 0.10712 0 0 0 -0.65467 0 -0.01385 0.02058 2.8807 0 -0.01164 0 -1.5107 -0.60842 0.36303 -0.85474
ALA_212 -3.56274 0.41607 2.9375 -0.02794 0.01562 0 1.77094 -1.74372 -0 -0 -1.93418 -0.61171 0 0 0 0 0 -0.09138 0 0 0 0.23532 0 1.8394 -0.04768 0.17783 -0.62667
GLU_213 -8.20496 0.89994 8.77722 -0.69738 0.10363 1.41817 2.90075 -3.82872 -0.02527 -0.11493 -2.40899 -0.7079 0 0 0 0 0 -0.06044 0.29179 0 4.5382 -0.34872 0 -2.7348 -0.27431 0.39224 -0.08449
GLN_214 -5.04832 0.68932 4.42657 -0.67511 0.21105 1.02718 1.42275 -2.45552 -0 -0 -1.497 -2.08554 0 0 0 0 0 -0.08501 0.02565 0 3.2707 -0.13305 0 -0.18838 -0.56098 0.51365 -1.14205
VAL_215 -4.59273 0.64613 4.03172 -0.29543 0.17587 0.06566 2.42786 -2.34094 -0 -0 -1.53977 -0.22037 0 0 0 0 0 0.00561 0.00672 0.17774 0 -0.42458 0 1.9342 -0.17364 0.3758 0.25986
GLN_216 -6.62575 0.34629 4.75529 -0.28883 0.03254 0.23695 2.36866 -2.89146 -0 -0 -1.26791 -0.40298 0 0 0 0 0 -0.04228 0.06916 0 3.17594 -0.13704 0 -0.18838 -0.1107 0.37339 -0.5971
GLN_217 -8.73079 0.80915 6.22094 -0.81348 0.15134 0.84265 3.16709 -3.46734 -0.01305 -0.13539 -2.52091 -0.72075 0 0 0 -1.15705 0 0.0013 0.04822 0 3.27941 0.04104 0 -0.18838 -0.08688 0.41433 -2.85855
GLY_218 -3.4312 0.26545 3.39102 -4e-05 0 0 1.79573 -1.91177 -0.01216 -0.06613 -1.24682 -0.42436 0 0 -0.63561 0 0 -0.08104 0 0 0 0.47403 0 0.83697 0.17912 0.41456 -0.45225
ALA_219 -4.94729 0.81101 3.34423 -0.02677 0.00215 0 2.47876 -2.4367 -0 -0 -2.74654 -0.37811 0 0 0 0 0 0.11178 0 0 0 -0.09842 0 1.8394 -0.13441 0.57717 -1.60375
VAL_220 -6.7895 1.15451 3.15212 -0.27998 0.16931 0.05727 2.02319 -2.5614 -0.01305 -0.13539 -0.50108 0.34253 0 0 0 0 0 0.13397 0.00042 0.19299 0 -0.00076 0 1.9342 -0.49196 1.30173 -0.31089
ARG_221 -5.18474 0.48187 3.11171 -0.74859 0.12801 0.51381 1.35275 -1.91725 -0 -0 -0.52946 0.44096 0 0 -0.40185 0 0 -0.10833 0.02035 1.79186 0 -0.09691 0 -1.2888 -0.45822 1.51593 -1.37689
GLY_222 -2.97089 0.46832 2.09373 -0.00016 0 0 1.23478 -1.33166 -0 -0 -1.51437 -0.29123 0 0 0 0 0 -0.27688 0 0 0 -1.36271 0 0.83697 -0.24427 0.74964 -2.60873
GLY_223 -1.13997 0.14079 0.95046 -0.00274 0 0 0.21305 -0.63807 -0.00488 -0.07041 0.22943 -0.42416 0 0 0 0 0 0.06169 0 0 0 -1.33775 0 0.83697 0.22735 0.27353 -0.68471
VAL_224 -3.21849 0.56227 0.73683 -0.36758 0.28293 0.08827 0.63608 -1.07623 -0 -0 -0.64888 0.03709 0 0 0 0 0 -0.03438 0.03151 0.73994 0 -0.66 0 1.9342 0.13419 0.35228 -0.46997
ASN_225 -4.11857 0.43993 2.64264 -0.16285 0.11175 0.21852 1.73162 -1.59023 -0.01006 -0.05583 -1.3923 -0.30959 0 0 0 -0.94453 0 0.10393 0.34426 0 1.93706 0.1982 0 -0.93687 -0.20153 0.50299 -1.49146
ALA_226 -3.71887 0.38524 1.99041 -0.0274 0.00136 0 1.90812 -1.66904 -0 -0 -0.62854 -0.26842 0 0 0 0 0 -0.08634 0 0 0 0.06381 0 1.8394 -0.41527 0.7266 0.10106
ALA_227 -3.57571 0.40203 2.82448 -0.02439 0 0 2.14399 -1.98168 -0.01354 -0.1144 -1.6435 -0.14892 0 0 0 0 0 -0.01178 0 0 0 -0.16747 0 1.8394 -0.61109 0.57523 -0.50735
GLU_228 -2.85239 0.30761 2.75739 -0.44186 0.15446 1.36809 1.40351 -1.4736 -0.01628 -0.12006 -1.02079 -3.03059 0 0 0 -0.97702 0 -0.04304 0.01217 0 3.68184 -0.30865 0 -2.7348 -0.56618 0.29156 -3.60863
ASP_229 -1.98929 0.21998 2.67582 -0.24016 0.07327 0.81359 1.13373 -1.37374 -0.01626 -0.11986 -0.24928 -3.42366 0 0 0 0 0 -0.0494 0.27532 0 2.55305 -0.42194 0 -2.3716 -0.59382 0.30453 -2.79971
ALA_230 -3.55241 0.28919 2.22177 -0.02507 5e-05 0 1.62542 -1.9004 -0.01354 -0.1144 0.13554 -0.20577 0 0 0 0 0 -0.02059 0 0 0 -0.10413 0 1.8394 -0.78795 0.22083 -0.39206
ALA_231 -0.69416 0.03197 0.78738 -0.02361 0 0 0.23335 -0.43062 -0 -0 0.58961 -0.36169 0 0 0 0 0 -0.06586 0 0 0 -0.28312 0 1.8394 -0.79601 0.14003 0.96667
GLY_232 -1.56233 0.11592 1.82389 -0.00028 0 0 0.71188 -1.01547 -0 -0 0.37665 -0.17039 0 0 0 0 0 -0.10853 0 0 0 -1.18613 0 0.83697 -0.17277 0.10313 -0.24746
THR_233 -3.43583 0.40648 0.72894 -0.16845 0.07294 0.06362 0.77409 -1.04673 -0 -0 -0.53316 -0.17709 0 0 0 0 0 -0.03044 0.00051 0.04435 0 0.04723 2.32466 -1.0874 -0.04322 0.16039 -1.89913
VAL_234 -5.529 0.63282 1.16987 -0.27556 0.17402 0.05528 1.14579 -1.65826 -0 -0 -0.69132 0.09286 0 0 0 0 0 -0.08074 0.03906 0.13853 0 -0.46063 0 1.9342 -0.41811 0.30354 -3.42765
VAL_235 -6.79236 1.06179 1.28245 -0.29552 0.23831 0.07405 1.7047 -1.75497 -0 -0 -0.30627 -0.67744 0 0 0 0 0 -0.02507 0.00023 0.19921 0 -0.37529 0 1.9342 -0.21709 0.93216 -3.0169
PRO_236 -4.21112 0.88482 2.06743 -0.12364 0.00064 0.09193 1.26941 -1.04721 -0 -0 0.30408 0.23118 0 0 0 0 0 -0.0874 0.33209 0.09132 0 -1.16236 0 -2.4119 -0.05133 1.53514 -2.28692
PRO_237 -4.1513 0.52616 2.23254 -0.15637 0.05284 0.09696 0.55563 -0.956 -0 -0 -0.22965 0.38657 0 0 0 0 0 0.06014 0.04062 0.15142 0 -0.587 0 -2.4119 0.74593 1.0586 -2.58479
LYS_238 -3.72652 0.50882 4.82269 -0.43968 0.11777 0.22129 2.25705 -2.11915 -0 -0 -3.28527 -0.06463 0 0 0 -0.13606 0 0.08802 0.07395 1.82487 0 0.11973 0 -1.5107 0.83521 0.94052 0.5279
ASP_239 -1.51487 0.17769 2.3514 -0.11983 0.00765 0.3517 1.0114 -1.02669 -0 -0 -3.42502 -0.49476 0 0 0 -0.65467 0 0.08113 0.01134 0 3.40199 -0.77652 0 -2.3716 0.18432 0.82761 -1.97772
VAL_240 -4.43451 0.50249 1.34959 -0.2992 0.12535 0.05993 1.29714 -1.33665 -0 -0 0.39597 -0.44529 0 0 0 0 0 -0.00193 0.01687 0.09 0 -0.2684 0 1.9342 -0.00532 0.342 -0.67777
THR_241 -1.53807 0.28678 1.05672 -0.13669 0.09644 0.08563 0.30062 -0.63949 -0 -0 -0.07652 -1.13454 0 0 0 0 0 -0.00324 0.01046 0.02481 0 -0.37375 2.26018 -1.0874 -0.31652 0.48868 -0.6959
VAL_242 -5.156 1.0949 0.79905 -0.28911 0.27317 0.07465 0.83934 -1.28268 -0 -0 0.5058 -0.58104 0 0 0 0 0 0.32941 0.00054 0.00513 0 0.56812 0 1.9342 5.58243 1.07949 5.77739
PRO_243 -4.19721 0.86481 1.81057 -0.12041 0.00769 0.08798 1.11298 -0.94774 -0 -0 -0.05801 0.21906 0 0 0 0 0 -0.10759 0.05447 0.11208 0 -0.97888 0 -2.4119 5.69754 1.49983 2.64527
PRO_244 -3.05208 0.41773 1.40012 -0.18607 0.00331 0.12893 0.58585 -0.83826 -0 -0 -0.53467 0.23071 0 0 0 0 0 0.04356 0.00548 0.31249 0 -0.85722 0 -2.4119 0.14753 0.87731 -3.72718
VAL_245 -6.47553 1.1328 3.98387 -0.27369 0.15067 0.05245 2.4929 -2.45161 -0 -0 -2.22995 0.20169 0 0 0 0 0 -0.03657 0.00898 0.08878 0 -0.34883 0 1.9342 -0.07356 0.54722 -1.29619
ARG_246 -2.78718 0.31197 3.59056 -0.55642 0.08457 0.30564 0.82105 -1.45289 -0.00033 -0.00115 -0.92729 0.59705 0 0 0 -0.5069 0 -0.01769 0.04043 2.33504 0 -0.15792 0 -1.2888 -0.50936 0.67854 0.55892
GLU_247 -4.10972 1.34779 4.16681 -0.46025 0.15381 1.41928 1.36266 -1.79301 -0.00033 -0.00115 -2.01977 -2.71911 0 0 0 -0.5069 0 -0.05712 0.01566 0 4.17944 -0.10203 0 -2.7348 -0.36914 0.80268 -1.4252
VAL_248 -2.62105 0.94818 2.67255 -0.31194 0.38554 0.07742 1.46235 -1.34918 -0.00195 -0.01398 -1.32422 -0.78069 0 0 0 0 0 0.02491 0.04534 0.12824 0 1.47188 0 1.9342 5.61667 2.38353 10.7478
PRO_249 -4.48851 0.93919 2.82155 -0.10709 0 0.07797 1.32407 -1.35027 -0.00195 -0.01398 -2.25607 0.35695 0 0 0 0 0 -0.04582 0.01417 0.13583 0 -1.24497 0 -2.4119 5.66762 2.10101 1.51779
GLU_250 -2.79725 0.06301 2.13557 -0.36146 0.08068 0.67161 0.81936 -1.11059 -0.02957 -0.17491 -0.1682 -0.713 0 0 0 0 0 0.00381 0.01356 0 3.28586 0.04573 0 -2.7348 -0.19779 0.3026 -0.86578
VAL_251 -4.66334 0.73446 0.68606 -0.31687 0.26121 0.06488 0.83595 -1.17645 -0.0247 -0.10861 0.01507 0.0002 0 0 0 0 0 -0.03975 0.01402 0.26072 0 -0.01005 0 1.9342 -0.1057 0.25509 -1.3836
GLN_252 -3.66133 0.42056 2.50098 -0.43057 0.12532 0.34633 0.87633 -1.27963 -0.00488 -0.06631 -0.34719 -0.82775 0 0 0 0 0 0.06943 0.1516 0 3.23541 0.02226 0 -0.18838 0.36196 0.97726 2.28141
PRO_253 -1.58678 0.30474 1.38295 -0.12688 0.00382 0.09243 0.1787 -0.58351 -0 -0 -0.40885 0.21521 0 0 0 0 0 -0.04795 0.02904 0.14267 0 -1.03322 0 -2.4119 -0.05346 0.97152 -2.93148
ILE_254 -2.12456 0.11468 1.42171 -0.47262 0.31028 0.09873 0.5779 -0.82387 -0.01294 -0.14345 -0.1521 0.25961 0 0 0 0 0 -0.06944 0.00817 0.37644 0 -0.48619 0 0.73287 -0.68228 0.32572 -0.74134
LYS_255 -2.6879 0.23189 3.11352 -0.68041 0.14944 0.42078 1.09977 -1.38484 -0 -0 -1.78966 0.92429 0 0 0 0 0 -0.04254 0.01624 1.99397 0 0.00679 0 -1.5107 -0.51878 0.28035 -0.37779
THR_256 -2.51438 0.30884 2.90199 -0.10189 0.0651 0.06896 1.40754 -1.42864 -0.01424 -0.14693 -1.82176 -0.93249 0 0 0 0 0 -0.01219 1e-05 0.16869 0 -0.73487 2.29138 -1.0874 -0.36643 0.22918 -1.71953
VAL_257 -1.36979 0.07014 1.10176 -0.28152 0.18714 0.06336 0.20013 -0.64719 -0 -0 0.29614 -0.283 0 0 0 0 0 -0.04205 1e-05 0.15966 0 -0.53054 0 1.9342 -0.29161 0.15694 0.72376
ALA_258 -2.07433 0.15082 1.48187 -0.02195 0 0 1.07453 -1.01802 -0.0013 -0.00348 0.47085 -0.1674 0 0 0 0 0 0.09066 0 0 0 0.01551 0 1.8394 -0.23977 0.13909 1.73649
ASP_259 -1.29484 0.05455 1.78368 -0.22292 0.07637 0.74831 0.22728 -0.7743 -0 -0 -0.30753 -3.60123 0 0 0 0 0 -0.01307 0.34285 0 3.25225 -0.38138 0 -2.3716 -0.50507 0.32456 -2.66208
GLU_260 -2.65002 0.21909 2.96878 -0.2051 0.03111 0.30675 1.07171 -1.42342 -0 -0 0.57405 -0.49515 0 0 0 0 0 0.01736 0.00454 0 3.098 0.08122 0 -2.7348 -0.41907 0.36351 0.80856
ASP_261 -1.83425 0.14973 1.51297 -0.12287 0.021 0.38166 0.31373 -0.71241 -0 -0 -0.22607 -0.34761 0 0 0 0 0 -0.07292 0.00311 0 2.44538 -0.28813 0 -2.3716 -0.39392 0.19358 -1.34862
TYR_262 -3.71654 0.57368 3.22289 -0.75334 0.03073 0.13741 1.41774 -1.53338 -0 -0 -1.09849 -0.36998 0 0 0 -0.39177 0 -0.05568 0.00025 0 1.96541 0.04927 0.02673 1.2797 -0.53797 0.80216 1.04882
PRO_263 -4.4106 0.71463 3.15342 -0.19092 0.00135 0.13349 1.79991 -1.34962 -0 -0 0.80231 0.06816 0 0 0 0 0 -0.00218 0.00776 0.37976 0 -0.89369 0 -2.4119 -0.32047 0.8868 -1.63178
LYS_264 -2.45416 0.12815 1.35632 -0.43639 0.06767 0.25037 0.03613 -0.62905 -0 -0 0.17541 0.11054 0 0 0 0 0 -0.10611 0.00964 1.34053 0 -0.00718 0 -1.5107 -0.19645 0.41874 -1.44654
ILE_265 -7.44458 1.22673 3.35344 -0.60463 0.35409 0.11961 2.39621 -2.33647 -0.00792 -0.09284 -0.32647 0.30363 0 0 0 0 0 0.05612 0.10924 0.93988 0 -0.71422 0 0.73287 -0.23015 0.70658 -1.45889
ASP_266 -2.94125 0.19652 3.21419 -0.2488 0.03618 0.81991 1.15757 -1.55167 -0.00792 -0.09284 -1.66178 -0.62434 0 0 -0.40185 -0.39177 0 0.11847 0.08213 0 2.02589 -0.66806 0 -2.3716 -0.19074 0.9666 -2.53517
ILE_267 -6.95926 1.08002 3.75351 -0.57606 0.41679 0.16599 2.12496 -2.43259 -0 -0 -1.10825 -0.27298 0 0 0 0 0 -0.00766 0.16443 0.44771 0 0.003 0 0.73287 -0.12891 0.94206 -1.65439
ASP_268 -2.8411 0.22107 4.28256 -0.21234 0.05686 0.7299 2.15349 -1.81197 -0.00737 -0.04229 -2.3378 -1.00818 0 0 -0.70311 0 0 -0.02855 0.09322 0 2.19703 -0.42749 0 -2.3716 -0.15652 0.86593 -1.34826
THR_269 -4.27884 0.4642 1.37798 -0.21969 0.40478 0.08177 0.9847 -1.3184 -0 -0 -0.25573 -0.8057 0 0 0 0 0 0.19692 0.0051 0.48838 0 0.45192 2.33167 -1.0874 0.15256 0.72656 -0.29921
TYR_270 -6.22816 0.68902 4.15032 -0.73075 0.1292 0.45484 2.21898 -2.29696 -0.01403 -0.10713 -2.64919 -0.16886 0 0 -0.70311 0 0 -0.03996 0.21779 0 2.15776 -0.22501 0.00018 1.2797 0.16302 0.72055 -0.98181
SER_271 -3.333 0.26472 4.28634 -0.02829 0 0.04421 2.18485 -1.88382 -0.00737 -0.04229 -1.44145 -1.03628 0 0 -0.63561 0 0 0.07475 0.00254 0.40459 0 0.10597 0.61181 -0.77834 -0.06495 0.82774 -0.44387
ASN_272 -6.29545 0.5503 5.12801 -0.3274 0.00595 0.65247 2.0656 -2.71546 -0.0104 -0.13113 -1.24457 -0.16601 0 0 0 -0.51423 0 -0.05007 0.0348 0 2.9618 0.13849 0 -0.93687 0.24879 0.49396 -0.11142
LYS_273 -6.22922 0.59425 6.59757 -0.45175 0.0702 0.32142 3.35038 -2.87799 -0.01606 -0.08489 -3.1629 0.00311 0 0 0 0 0 -0.03018 0.07343 2.40069 0 0.04239 0 -1.5107 0.18393 0.38909 -0.33721
GLU_274 -4.34323 0.26816 4.75684 -0.335 0.06871 0.38914 2.30879 -2.23765 -0.02153 -0.10643 -1.99293 -0.60364 0 0 0 0 0 -0.0255 0.01491 0 3.21853 -0.15474 0 -2.7348 -0.34618 0.4215 -1.45505
HIS_D_275 -9.6871 0.56173 7.32619 -0.60181 0.04222 0.53732 2.33661 -3.83371 -0.03711 -0.33251 -1.62657 -0.63652 0 0 0 0 0 0.00091 0.01209 0 3.08306 -0.23784 0 -0.45461 -0.11217 0.44599 -3.21382
ILE_276 -9.06882 1.13731 3.55318 -0.58744 0.34667 0.13459 2.5468 -2.84706 -0 -0 -1.93674 0.34839 0 0 0 0 0 -0.05942 0.51601 3.34972 0 -0.43459 0 0.73287 0.1161 1.56492 -0.5875
GLU_277 -5.99478 0.42148 7.49465 -0.35262 0.09737 0.42268 3.65582 -3.36776 -0.01383 -0.16375 -4.54457 -0.56466 0 0 0 0 0 0.00437 0.03747 0 3.56074 -0.12072 0 -2.7348 0.06608 1.4001 -0.69674
VAL_278 -5.87716 0.63109 4.11791 -0.31272 0.18838 0.07188 1.89674 -2.38755 -0.02867 -0.18898 -1.73086 -0.209 0 0 0 0 0 0.072 0.00526 0.08828 0 -0.26492 0 1.9342 -0.02409 0.45478 -1.56342
GLY_279 -4.72965 0.34803 4.34382 -5e-05 0 0 1.946 -2.57009 -0.02153 -0.10643 -2.14575 -0.3854 0 0 0 0 0 0.03945 0 0 0 0.06136 0 0.83697 0.63302 0.51494 -1.23532
ARG_280 -8.03536 0.35514 6.92893 -1.07721 0.26549 0.72829 2.6296 -3.54342 -0.02683 -0.18635 -1.9231 0.09682 0 0 -0.62203 0 0 -0.04895 0.12016 2.49942 0 -0.16607 0 -1.2888 0.5691 0.60434 -2.12084
THR_281 -3.92616 0.0919 3.36766 -0.12654 0.06587 0.08207 1.37197 -1.77041 -0.02644 -0.26785 -1.41541 -1.13411 0 0 0 0 0 -0.0321 0.04271 0.00868 0 -0.29009 2.26373 -1.0874 -0.36363 0.56885 -2.57669
GLY_282 -2.25656 0.19345 2.72719 -0.00018 0 0 1.50917 -1.44698 -0.01702 -0.06537 -0.58528 -0.19945 0 0 0 0 0 0.02453 0 0 0 -1.08386 0 0.83697 0.71803 0.26752 0.62216
GLY_283 -3.06484 0.29245 2.47762 -5e-05 0 0 1.43449 -1.48524 -0 -0 -1.35688 -0.37567 0 0 0 0 0 -0.09396 0 0 0 0.28425 0 0.83697 0.9044 0.40155 0.25508
ALA_284 -4.75885 0.89204 1.82055 -0.03105 0.02292 0 1.30507 -1.88148 -0.05143 -0.27319 -1.55297 -0.48522 0 0 0 0 0 0.04805 0 0 0 -0.10741 0 1.8394 0.20084 0.56831 -2.44441
LYS_285 -1.74677 0.17809 1.8308 -0.34103 0.05617 0.20835 0.79272 -0.84311 -0 -0 -1.34311 -0.25063 0 0 0 0 0 0.10254 0.01091 1.5647 0 0.21865 0 -1.5107 0.55243 0.46068 -0.05929
THR_286 -2.79458 0.49616 1.67033 -0.16784 0.0973 0.0595 0.8573 -1.1277 -0.02429 -0.17295 -1.47848 -1.00213 0 0 0 0 0 -0.03791 0.02502 0.29246 0 -0.4789 2.30472 -1.0874 0.79133 0.55083 -1.22723
GLY_287 -1.92668 0.33276 2.49522 -7e-05 0 0 1.69157 -1.2013 -0 -4e-05 -1.98838 -0.25391 0 0 0 0 0 0.23738 0 0 0 -0.48206 0 0.83697 1.7862 0.61517 2.14283
SER_288 -2.3308 0.20503 2.92731 -0.029 0.0002 0.04603 1.37193 -1.41135 -0 -4e-05 -1.14217 -0.97951 0 0 0 0 0 -0.02591 0.00624 0.15909 0 -0.29077 0.60225 -0.77834 1.14185 0.37634 -0.15161
LEU_289 -7.7878 1.525 2.48942 -0.93316 0.70213 0.42365 2.31371 -2.41531 -0.00403 -0.05724 -0.72616 0.00278 0 0 0 0 0 0.02652 0.03448 1.85885 0 -0.20425 0 0.18072 -0.15811 0.69249 -2.0363
LYS_290 -5.22899 0.316 5.5493 -0.31082 0.03663 0.14362 2.59118 -2.55633 -0 -0 -2.57206 -0.09531 0 0 0 0 0 0.0157 0.0298 1.73408 0 -0.04629 0 -1.5107 -0.26256 0.8123 -1.35444
THR_291 -4.14107 0.27628 5.00747 -0.20041 0.12452 0.07162 2.00368 -2.40361 -0 -0 -1.22756 -0.17167 0 0 0 0 0 0.00249 0.01674 0.05268 0 -0.00754 2.34114 -1.0874 -0.15382 0.41837 0.9219
THR_292 -7.53434 0.75966 5.27415 -0.16063 0.08068 0.11348 3.23225 -3.21526 -0 -0 -3.21431 -0.11399 0 0 -0.34121 0 0 0.13903 0.35462 1.64765 0 0.10867 2.32707 -1.0874 0.08461 0.57012 -0.97515
VAL_293 -9.11043 1.58065 3.71897 -0.31898 0.25886 0.07247 3.34987 -3.13181 -0 -0 -2.07824 -0.12094 0 0 0 0 0 -0.06419 0.08117 0.04596 0 -0.31935 0 1.9342 -0.06149 0.72459 -3.4387
GLN_294 -6.60277 0.38262 6.44157 -0.59079 0.18479 0.60322 3.53695 -3.34764 -9e-05 -0.00025 -4.24807 -0.40229 0 0 -1.94322 0 0 0.10805 0.02235 0 3.44154 -0.25594 0 -0.18838 -0.23314 0.6779 -2.41359
ASN_295 -5.03084 0.39374 6.11438 -0.17045 0.03115 0.2481 3.07298 -2.99447 -0.01368 -0.05612 -2.79958 -0.2702 0 0 0 0 0 0.07089 0.01507 0 1.4926 0.44448 0 -0.93687 -0.05581 0.55406 0.10944
ALA_296 -5.51191 0.41724 3.70346 -0.02344 0 0 2.98267 -2.73585 -0.02441 -0.1138 -2.48421 -0.37458 0 0 0 0 0 0.05736 0 0 0 -0.30158 0 1.8394 -0.23434 0.43914 -2.36484
VAL_297 -7.37712 1.00714 4.05729 -0.32939 0.41055 0.07655 2.77836 -2.92795 -0 -0 -2.88219 -0.33847 0 0 -0.75737 0 0 -0.03977 0.05619 0.25823 0 -0.0559 0 1.9342 -0.46115 0.61673 -3.97408
LEU_298 -4.29301 0.46949 3.83782 -0.49613 0.29292 0.13216 1.54914 -2.01603 -0.00508 -0.04341 0.1065 0.13353 0 0 0 0 0 0.076 0.01835 0.21887 0 -0.24819 0 0.18072 -0.19664 0.66985 0.38686
ALA_299 -4.73392 0.54087 3.35107 -0.02184 0 0 1.99892 -2.29361 -0 -0 -0.41096 -0.36924 0 0 0 0 0 -0.01198 0 0 0 -0.30939 0 1.8394 -0.34533 0.41245 -0.35357
VAL_300 -5.61594 0.51624 2.82333 -0.2914 0.177 0.06543 1.34199 -2.15497 -0 -0 0.43151 -0.40916 0 0 0 0 0 0.00217 0.00556 0.1802 0 -0.51667 0 1.9342 -0.14687 0.55316 -1.1042
THR_301 -4.26713 0.30143 4.17856 -0.20658 0.35782 0.09069 2.66894 -2.22825 -0.02441 -0.1138 -2.23664 -0.14373 0 0 -0.75737 0 0 -0.10017 0.32825 0.32194 0 1.53252 4.37222 -1.0874 1.25468 0.79481 5.03638
ALA_302 -3.57562 0.38439 1.62922 -0.01014 0 0 1.25651 -1.41002 -0 -0 0.24687 -0.30263 0 0 0 0 0 -0.18301 0 0 0 0.38293 0 1.8394 2.21822 0.64868 3.12479
LEU_303 -4.33721 0.61872 3.77294 -0.53737 0.2656 0.16414 2.1932 -1.90589 -0 -0 -2.58914 0.111 0 0 -0.61113 0 0 -0.06258 0.12521 0.13102 0 -0.14946 0 0.18072 0.74949 0.556 -1.32471
GLY_304 -2.32152 0.1357 3.07157 -8e-05 0 0 1.6506 -1.47118 -0.00426 -0.0137 -1.70338 -0.40313 0 0 0 0 0 -0.12072 0 0 0 -0.93456 0 0.83697 0.38472 0.53619 -0.3568
ASP_305 -2.36591 0.39352 3.02668 -0.1232 0.04226 0.38617 0.82825 -1.32178 -0 -0 -0.87266 -0.27624 0 0 0 0 0 -0.07471 0.01821 0 2.55478 -0.5004 0 -2.3716 0.41539 0.38802 0.14679
ASP_306 -4.44142 0.25672 6.1004 -0.11457 0.00029 0.34078 3.20393 -2.64317 -0.0167 -0.07342 -4.65337 -0.71551 0 0 -0.61113 0 0 -0.02757 0.14457 0 2.26334 -0.20592 0 -2.3716 -0.36984 0.54676 -3.38741
LEU_307 -5.84979 1.03449 3.16834 -0.47773 0.26269 0.11819 2.2212 -2.09327 -0.01648 -0.05912 -1.15408 0.23742 0 0 0 0 0 0.00404 0.01576 0.42445 0 -0.25778 0 0.18072 1.20809 1.67031 0.63746
PRO_308 -3.77006 0.83536 3.41216 -0.07776 0 0.04674 0.96167 -1.37534 -0 -0 -0.73221 0.6179 0 0 0 0 0 -0.16324 0.00184 0.44011 0 -0.49948 0 -2.4119 1.11307 1.4325 -0.16862
GLU_309 -5.28555 0.36921 7.39333 -0.38432 0.04213 0.73754 3.00818 -3.13907 -0.0252 -0.1513 -4.08808 -0.39638 0 0 0 -1.09489 0 -0.02804 0.18613 0 3.07507 0.07252 0 -2.7348 0.16398 0.21402 -2.06553
GLY_310 -3.21686 0.09813 3.63165 -5e-05 0 0 2.11087 -1.93024 -0 -0 -2.12436 -0.40269 0 0 0 0 0 -0.0438 0 0 0 0.40413 0 0.83697 0.82017 0.12172 0.30566
VAL_311 -6.88163 0.74391 3.17427 -0.31164 0.24147 0.07077 2.75562 -2.51419 -0.01244 -0.05972 -2.31077 -0.15051 0 0 0 0 0 -0.04732 0.00356 0.09857 0 -0.3522 0 1.9342 0.42129 0.21322 -2.98354
ARG_312 -6.29076 0.2756 7.00459 -1.09687 0.21513 0.81862 3.11345 -3.28747 -0.04299 -0.29982 -2.95421 0.14351 0 0 0 -0.56279 0 0.00936 0.16672 2.82661 0 -0.05209 0 -1.2888 -0.18506 0.39725 -1.09002
ALA_313 -4.76367 0.28873 4.17631 -0.02234 0 0 2.68013 -2.56866 -0 -0 -2.61543 -0.36101 0 0 0 0 0 0.23449 0 0 0 -0.3058 0 1.8394 -0.41035 0.5013 -1.32689
LEU_314 -7.10903 0.52986 4.44155 -0.45878 0.14205 0.10645 2.81517 -2.82998 -0 -0 -2.34232 0.19704 0 0 0 0 0 0.02286 0.14054 0.44803 0 -0.25356 0 0.18072 -0.37542 0.53654 -3.80828
GLY_315 -3.46955 0.29561 3.62699 -4e-05 0 0 1.44143 -1.94642 -0 -0 -1.42482 -0.42428 0 0 0 0 0 0.05324 0 0 0 0.45847 0 0.83697 0.04422 0.42738 -0.0808
ARG_316 -6.64563 0.95721 5.99892 -0.60448 0.13022 0.34382 2.8711 -3.06924 -0.00197 -0.01259 -1.09964 0.30286 0 0 0 0 0 0.19276 1.31665 2.56218 0 -0.07925 0 -1.2888 0.13307 0.40178 2.40896
ALA_317 -5.82499 0.70064 3.76769 -0.02187 0 0 2.66244 -2.79116 -0.01391 -0.11844 -2.54976 -0.34983 0 0 0 0 0 0.00094 0 0 0 -0.14993 0 1.8394 -0.24029 0.45043 -2.63864
LEU_318 -7.61887 0.97479 4.21506 -0.72725 0.3355 0.28763 2.88917 -2.77242 -0 -0 -1.12066 0.21516 0 0 0 0 0 0.1018 0.0235 0.87551 0 -0.19781 0 0.18072 -0.22497 1.92095 -0.64217
GLY_319 -4.2837 1.03914 3.86317 -0.00025 0 0 1.69307 -2.16376 -0 -0 0.54915 -0.38936 0 0 0 0 0 0.05888 0 0 0 -1.48401 0 0.83697 0.67905 2.72226 3.12062
ALA_320 -6.97682 2.08667 4.10464 -0.01953 0 0 3.48013 -3.29362 -0.00882 -0.09805 -2.03385 -0.25299 0 0 0 0 0 0.02973 0 0 0 0.70669 0 1.8394 1.70422 1.44566 2.71345
SER_321 -5.82176 0.4279 6.35387 -0.02354 0 0.03731 3.25176 -3.08474 -0.02273 -0.21649 -1.5633 -1.02778 0 0 0 0 0 0.4633 0.00023 0.35662 0 0.15108 0.60095 -0.77834 0.77054 0.94702 0.82188
LEU_322 -9.54297 1.2078 4.79529 -0.50228 0.17552 0.12419 2.95358 -3.1251 -0 -0 -0.02204 0.22214 0 0 0 0 0 -0.03171 0.01767 0.27603 0 -0.29156 0 0.18072 -0.43255 1.01251 -2.98276
GLU_323 -9.37055 1.03408 9.91124 -0.18989 0.02971 0.2407 5.12091 -4.69563 -0.02601 -0.12404 -3.83038 -0.5192 0 0 0 -1.42946 0 0.04248 0.21199 0 3.24669 -0.27113 0 -2.7348 -0.34444 1.02 -2.67773
ALA_324 -5.65848 0.48855 3.43854 -0.01945 0 0 2.33932 -2.79382 -0.01626 -0.09205 -1.10519 -0.36145 0 0 0 0 0 -0.03874 0 0 0 -0.32526 0 1.8394 -0.3929 0.82017 -1.87762
ASP_325 -5.8869 0.53122 6.49716 -0.12272 0.04406 0.38784 3.01442 -3.17452 -0 -0 -4.95636 -0.30609 0 0 -1.00801 -0.40391 0 -0.05626 0.22842 0 2.42367 -0.33842 0 -2.3716 -0.60466 0.50553 -5.59713
ALA_326 -4.12577 0.63297 2.76065 -0.02816 0.0076 0 1.70015 -2.03234 -0.04148 -0.1501 -1.07249 -0.42624 0 0 0 0 0 0.1566 0 0 0 0.60045 0 1.8394 -0.23679 0.35 -0.06554
ASP_327 -2.13039 0.16408 2.66398 -0.11868 0.02875 0.37234 0.96504 -1.30454 -0.01626 -0.09205 -0.88253 -0.76964 0 0 0 0 0 -0.1041 0.0064 0 2.51225 -0.56765 0 -2.3716 -0.10906 0.32515 -1.42852
VAL_328 -5.66954 0.84101 3.39817 -0.261 0.15151 0.05128 1.80714 -2.13756 -0.04185 -0.15515 -1.25453 -0.19345 0 0 0 0 0 -0.06125 0.02352 0.41461 0 -0.79674 0 1.9342 -0.19169 1.16365 -0.9777
PRO_329 -4.17392 0.62833 2.3583 -0.12941 0.00092 0.09483 0.7641 -1.1312 -0.00434 -0.01247 -0.26068 0.22001 0 0 0 0 0 0.23265 0.01388 0.1311 0 -1.04058 0 -2.4119 -0.32972 1.2464 -3.80369
VAL_330 -8.49101 1.78972 2.27176 -0.30531 0.3214 0.07531 2.36433 -2.62563 -0.01531 -0.13189 -0.28467 -0.53343 0 0 0 0 0 -0.04082 0.00087 0.14214 0 -0.30762 0 1.9342 -0.26409 0.78735 -3.31271
VAL_331 -8.69704 2.47349 2.48168 -0.28321 0.3159 0.05922 0.64147 -2.84243 -0.0315 -0.12662 -0.89066 -0.32735 0 0 0 0 0 -0.01219 0.20723 0.38248 0 -0.40565 0 1.9342 0.07047 1.05277 -3.99773
PHE_332 -6.53105 1.05832 3.00764 -0.8188 0.04275 0.10717 0.94241 -2.06869 -0.03673 -0.24461 -0.34711 -0.46613 0 0 0 0 0 0.02923 0.10351 0 2.65344 -0.15 0 1.0402 -0.12028 0.68005 -1.11869
ARG_333 -5.13155 0.33395 4.24264 -0.5602 0.13859 0.33631 1.4927 -2.15592 -0.03264 -0.25998 -1.03982 0.39047 0 0 -0.76492 0 0 -0.01016 0.05868 1.93608 0 0.15934 0 -1.2888 0.02946 0.71035 -1.41543
SER_334 -4.27407 0.50042 4.68361 -0.03045 0 0.05105 2.06948 -2.19849 -0.00038 -0.00425 -1.08164 -1.08397 0 0 -0.87832 -0.20178 0 0.03294 0.05454 1.72178 0 -0.05043 0.66296 -0.77834 -0.00333 0.7149 -0.09377
ARG_335 -3.07037 0.20449 3.47607 -0.74385 0.12667 0.50222 1.03795 -1.42728 -0.0252 -0.1513 -1.07435 0.25533 0 0 0 -0.5321 0 -0.1115 0.0385 1.77415 0 -0.0708 0 -1.2888 -0.27002 0.39715 -0.95304
THR_336 -2.53297 0.49825 2.31651 -0.13422 0.08754 0.08079 1.07717 -1.13945 -0 -0 -0.85799 -1.12178 0 0 -0.87832 -0.20178 0 -0.05233 0.06347 0.00988 0 -0.23548 2.25923 -1.0874 -0.38492 0.43412 -1.79969
GLY_337 -2.09688 0.06194 2.88537 -0.00086 0 0 1.55071 -1.35746 -0 -0 -1.02414 -0.27681 0 0 -0.76492 0 0 -0.04825 0 0 0 -1.19608 0 0.83697 0.27437 0.35927 -0.79678
ALA_338 -2.57247 0.19384 2.1455 -0.02884 0.02005 0 1.01872 -1.20635 -0 -0 -1.21323 -0.47822 0 0 -0.8165 0 0 0.08389 0 0 0 -0.21377 0 1.8394 1.1873 0.26446 0.22379
ASN_339 -4.15422 0.41997 2.74163 -0.16718 0.00477 0.23519 0.90789 -1.58301 -0.0296 -0.25693 -0.79287 -0.28403 0 0 0 0 0 0.02558 0.02843 0 1.78428 0.04224 0 -0.93687 0.68958 0.33973 -0.98541
ALA_340 -5.06218 0.76105 3.81007 -0.02118 0 0 1.94973 -2.50878 -0 -0 -1.12629 -0.4184 0 0 0 0 0 0.03884 0 0 0 -0.45708 0 1.8394 0.02273 0.42759 -0.7445
GLN_341 -5.64763 0.64155 4.76171 -0.57826 0.15957 0.96364 2.05385 -2.29408 -0.01558 -0.13143 -2.06475 -2.30687 0 0 0 -0.96768 0 -0.02666 0.04519 0 4.14718 -0.15188 0 -0.18838 -0.06016 0.50323 -1.15743
ALA_342 -1.96983 0.25569 1.49374 -0.02595 0.00098 0 0.44058 -0.94244 -0.01362 -0.11884 0.27354 -0.41123 0 0 0 0 0 -0.00481 0 0 0 -0.09607 0 1.8394 -0.40329 0.51879 0.83664
ARG_343 -5.54937 0.48801 5.20683 -0.81657 0.14856 0.6695 3.12192 -2.85305 -0.01163 -0.13061 -2.71157 -0.20199 0 0 -0.8165 0 0 0.02054 0.07109 2.37584 0 -0.21061 0 -1.2888 -0.21815 0.70869 -1.99786
SER_344 -3.40843 0.94821 3.10224 -0.03879 0.00018 0.05849 1.32561 -1.6035 -0.01528 -0.13179 -1.18836 -0.30554 0 0 -0.46631 0 0 0.00317 0.25184 0.4895 0 0.15228 2.45182 -0.77834 0.13492 2.12392 3.10585
ALA_345 -3.37576 0.48648 0.88213 -0.01212 0 0 1.13749 -1.22805 -3e-05 -0.0001 0.12355 -0.14737 0 0 -0.46631 0 0 0.75188 0 0 0 0.88616 0 1.8394 2.72946 2.62325 6.23006
VAL_346 -4.27316 0.59772 1.9074 -0.30376 0.21951 0.06545 1.08588 -1.55043 -0.01914 -0.12255 -1.59934 -0.38558 0 0 0 0 0 1.65616 0.03446 0.07931 0 0.21358 0 1.9342 2.77046 1.78528 4.09544
ILE_347 -8.63884 2.16611 3.03366 -0.46542 0.32084 0.09721 1.64616 -2.72351 -0 -0 -0.47118 -0.11298 0 0 -0.72019 0 0 0.02303 0.29332 0.31314 0 -0.72292 0 0.73287 -0.11324 1.82218 -3.51976
THR_348 -1.60071 0.07566 1.31649 -0.2061 0.17925 0.07787 0.37502 -0.70049 -0 -0 0.31223 -0.69346 0 0 0 0 0 0.02806 0.01074 0.11655 0 0.13321 2.32351 -1.0874 -0.09212 1.19343 1.76175
GLU_349 -2.89506 0.24426 2.74304 -0.25506 0.07287 0.41563 1.24961 -1.37845 -0.03192 -0.14075 -1.83709 -0.46165 0 0 0 -0.54764 0 0.05901 0.05883 0 3.21633 -0.0161 0 -2.7348 -0.10017 0.60993 -1.72919
ALA_350 -3.97762 0.62958 2.48929 -0.02218 0 0 1.68754 -1.84167 -0 -0 -1.56899 -0.3521 0 0 0 0 0 -0.00439 0 0 0 -0.49975 0 1.8394 -0.20445 0.86344 -0.96191
GLU_351 -4.27096 0.21885 4.62927 -0.51835 0.09348 0.73754 1.88472 -2.13675 -0.02104 -0.15969 -2.35427 -1.08788 0 0 -0.64259 0 0 -0.10579 0.02621 0 3.55776 -0.05252 0 -2.7348 -0.16041 0.54595 -2.55129
THR_352 -5.32614 0.80174 4.06981 -0.18026 0.1036 0.06662 2.87599 -2.30597 -0 -0 -2.13217 -0.37988 0 0 -0.72019 0 0 0.273 0.16269 0.10297 0 0.03517 2.40898 -1.0874 -0.05765 0.53876 -0.75032
GLY_353 -2.40675 0.37347 2.08024 -5e-05 0 0 0.87734 -1.21022 -0.01235 -0.04336 0.08562 -0.41124 0 0 0 0 0 0.05403 0 0 0 -1.17901 0 0.83697 -0.25005 0.4972 -0.70813
ALA_354 -4.10793 0.45532 2.5834 -0.02748 0.00734 0 2.24082 -1.93175 -0 -0 -1.98791 -0.62647 0 0 0 0 0 -0.03045 0 0 0 0.23919 0 1.8394 -0.25583 0.1909 -1.41145
THR_355 -2.99077 0.3608 3.37695 -0.17222 0.0795 0.05964 1.59613 -1.67969 -0.00906 -0.12138 -1.74884 0.21266 0 0 0 0 0 -0.06561 9e-05 0.0543 0 0.03902 2.28658 -1.0874 -0.11398 0.2744 0.35112
ARG_356 -5.24842 0.8804 4.65634 -0.57859 0.07509 0.29687 1.70598 -2.15462 -0.01617 -0.08744 0.02872 0.5202 0 0 0 0 0 -0.01488 0.08419 3.63978 0 -0.04528 0 -1.2888 -0.12866 0.52358 2.84828
ALA_357 -1.25849 0.18037 1.34084 -0.02251 0 0 0.25941 -0.64818 -0 -0 0.32295 -0.39545 0 0 0 0 0 0.43344 0 0 0 -0.42227 0 1.8394 -0.1557 0.4188 1.89261
GLU_358 -4.85334 0.54134 5.54467 -0.30632 0.03476 0.39156 1.62007 -2.38023 -0.01617 -0.08744 -0.89476 -0.43463 0 0 0 -0.5329 0 0.00819 0.01414 0 2.94942 0.19775 0 -2.7348 -0.14557 0.39362 -0.69065
ILE_359 -2.9358 0.31352 1.05851 -0.72897 0.43817 0.26746 0.48263 -0.97895 -0 -0 0.23173 0.27967 0 0 0 0 0 -0.07549 0.00162 0.83175 0 0.21485 0 0.73287 -0.06501 0.63672 0.70529
PHE_360 -2.81392 0.41183 0.9694 -0.6425 0.07247 0.37624 0.16061 -0.77224 -0 -0 -0.09811 0.02942 0 0 0 0 0 -0.05868 0.08311 0 2.10271 -0.19672 0 1.0402 -0.39454 0.40078 0.67006
ASN_361 -4.41048 0.79554 5.19296 -0.33842 0.0577 0.65034 1.867 -2.10649 -0 -0 -1.47807 -0.78551 0 0 0 -0.5329 0 -0.0241 0.00332 0 1.97676 -0.64937 0 -0.93687 -0.38068 0.83918 -0.26011
PRO_362 -3.13215 0.34537 1.99736 -0.12869 0.00023 0.09265 0.75806 -1.03226 -0 -0 -0.71332 0.23944 0 0 0 0 0 -0.05931 0.08708 0.15543 0 -1.17147 0 -2.4119 -0.45329 0.85204 -4.57473
ALA_363 -2.88368 0.12834 1.9115 -0.02415 0 0 1.64303 -1.3686 -0 -0 -0.9743 -0.21198 0 0 0 0 0 -0.03699 0 0 0 -0.15155 0 1.8394 -0.78516 0.16986 -0.74427
VAL_364 -1.56756 0.06594 1.26129 -0.31504 0.19589 0.07188 0.57595 -0.78055 -0 -0 0.12675 -0.32935 0 0 0 0 0 0.0239 0.00132 0.09292 0 0.17255 0 1.9342 -0.45662 0.20529 1.27877
GLY_365 -2.50067 0.11957 1.83472 -0.00044 0 0 0.95961 -1.16326 -0 -0 -0.61022 -0.16495 0 0 -0.54817 0 0 -0.0002 0 0 0 -1.21449 0 0.83697 0.21185 0.36901 -1.87067
GLY_366 -2.20939 0.16005 1.62912 -0.00087 0 0 0.7186 -0.95809 -0 -0 -0.67229 -0.25485 0 0 0 0 0 -0.1455 0 0 0 -0.21561 0 0.83697 0.55027 0.4973 -0.06429
THR_367 -5.22984 0.6072 5.66909 -0.1407 0.071 0.09472 3.29021 -2.62076 -0.00802 -0.07471 -3.6754 -0.11212 0 0 -1.00801 -0.40391 0 -0.00903 0.00125 0.03938 0 -0.28974 4.09935 -1.0874 0.36746 0.63505 0.21506
LEU_368 -8.01341 1.80372 1.80814 -0.51683 0.26221 0.15148 2.03489 -2.18655 -0.019 -0.08314 -1.19589 0.17818 0 0 0 0 0 -0.13921 0.33321 0.33186 0 -0.11708 0 0.18072 -0.02193 1.29273 -3.91591
SER_369 -3.74163 0.53622 3.89567 -0.02678 0 0.04055 1.43397 -1.88657 -0 -0 -1.01516 -0.96535 0 0 0 0 0 -0.08307 0.00216 0.28768 0 0.06712 0.60408 -0.77834 -0.28904 1.38818 -0.53032
ASP_370 -4.96127 0.41772 7.54157 -0.18853 0.04814 0.63344 3.32408 -3.22359 -0.00593 -0.05063 -3.09716 -1.99701 0 0 -0.64259 0 0 0.18366 0.05076 0 3.93357 -0.0622 0 -2.3716 -0.26581 1.0397 0.30633
HIS_D_371 -7.87557 0.57092 7.73735 -0.37563 0.00079 0.38127 4.01346 -3.76427 -0 -0 -3.20276 -0.58406 0 0 0 -0.64861 0 0.04993 1.09429 0 2.85269 -0.04113 0 -0.45461 -0.06199 1.764 1.45607
VAL_372 -8.34004 1.51494 3.28812 -0.30669 0.20153 0.06392 2.96463 -2.94801 -0.00209 -0.02408 -2.10453 -0.02204 0 0 0 0 0 -0.01296 0.03104 0.10084 0 -0.42424 0 1.9342 -0.00025 1.6419 -2.44382
ARG_373 -2.87611 0.29466 3.43111 -1.70402 0.52162 1.96133 1.33987 -1.62452 -0.019 -0.08314 -0.55606 -2.13787 0 0 0 0 0 -0.14379 0.05737 2.67131 0 -0.16331 0 -1.2888 0.21378 0.79038 0.6848
GLY_374 -2.77342 0.26589 2.4095 -4e-05 0 0 0.91432 -1.30568 -0 -0 -0.05731 -0.39317 0 0 0 0 0 -0.20472 0 0 0 0.36106 0 0.83697 0.37977 0.61275 1.04591
MET_375 -6.36968 0.78145 5.69052 -0.50232 0.12512 0.11473 2.87879 -2.70416 -0 -0 -1.27313 -0.04378 0 0 0 0 0 0.01853 0.09698 1.98188 0 -0.10141 0 0.60916 0.24882 0.55199 2.10349
SER_376 -1.95751 0.24137 1.85451 -0.0293 0.00049 0.04676 0.712 -0.87501 -0 -0 0.08254 -0.99069 0 0 0 0 0 -0.08778 0.01031 0.15461 0 -0.306 0.6059 -0.77834 -0.23179 0.40665 -1.14127
THR_377 -3.80207 0.58161 4.27758 -0.12277 0.05909 0.07287 2.02074 -1.98462 -0.01927 -0.13644 -1.24953 -1.29677 0 0 0 -0.53133 0 -0.02141 0.01532 0.00927 0 -0.25365 2.59569 -1.0874 -0.50223 0.65016 -0.72515
TYR_378 -8.68103 1.48336 2.69964 -0.64726 0.29748 0.39496 1.8568 -2.64969 -0.01355 -0.11628 -1.49825 -0.21013 0 0 0 0 0 0.28809 0.02958 0 2.86309 0.5387 0.00934 1.2797 0.18412 1.61713 -0.27421
GLU_379 -8.87739 0.87842 11.538 -0.66063 0.15556 1.06034 5.16764 -4.68821 -0.01768 -0.11535 -4.48349 -1.36848 0 0 -1.05117 -1.17491 0 -0.06468 0.19675 0 3.31466 0.05699 0 -2.7348 0.97907 1.72178 -0.16754
LYS_380 -7.62754 0.5769 7.28311 -0.44618 0.04681 0.26508 3.69177 -3.35642 -0.05029 -0.24923 -4.24836 0.06652 0 0 0 -0.54764 0 -0.08104 0.11794 2.86915 0 -0.08648 0 -1.5107 0.3289 0.90288 -2.05484
THR_381 -7.25756 1.07835 4.79723 -0.21751 0.29147 0.08013 3.32875 -2.70619 -0 -0 -2.99579 -0.15123 0 0 -1.05117 -0.5263 0 0.00979 0.0086 0.16062 0 0.21232 2.30694 -1.0874 0.04272 0.5127 -3.16352
ILE_382 -8.46239 1.46116 5.31673 -0.69549 0.6456 0.25854 3.26459 -3.01474 -0.01677 -0.13115 -2.82984 0.10117 0 0 0 0 0 -0.13309 0.2215 0.96458 0 0.41411 0 0.73287 0.25651 0.69512 -0.95099
LEU_383 -6.62767 0.7124 3.72257 -0.49428 0.28187 0.1203 2.93268 -2.436 -0.00046 -0.01011 -1.99352 0.2206 0 0 0 0 0 -0.04225 0.08409 0.29468 0 -0.24058 0 0.18072 -0.20482 0.66702 -2.83277
LEU_384 -7.83391 1.01736 1.80512 -0.49221 0.16924 0.13561 1.71748 -2.19686 -0.01841 -0.10962 -0.89178 0.13725 0 0 0 0 0 0.12698 0.38481 0.17584 0 -0.15874 0 0.18072 -0.40524 0.52537 -5.73102
HIS_385 -7.09981 1.01171 5.82436 -0.57101 0.01612 0.58769 2.34411 -3.04258 -0.00511 -0.03046 -1.60364 -0.71291 0 0 0 0 0 -0.00237 0.02729 0 2.37692 -0.15422 0 -0.45461 0.02206 0.68935 -0.7771
GLU_386 -4.92558 0.1914 5.34058 -0.20473 0.01872 0.26151 2.288 -2.52492 -0.00046 -0.01011 -1.6632 -0.5492 0 0 -0.62203 0 0 0.02785 0.08736 0 3.11569 -0.35099 0 -2.7348 -0.10125 0.5481 -1.80806
ALA_387 -4.57493 0.67391 2.7397 -0.02689 0.00376 0 2.01388 -2.12726 -0.00233 -0.02621 -1.92131 -0.41185 0 0 -0.44229 0 0 -0.05157 0 0 0 -0.13765 0 1.8394 -0.64388 0.56127 -2.53423
ALA_388 -4.876 1.10195 3.65514 -0.03099 0.04477 0 1.53158 -2.43403 -0.00187 -0.02576 -1.2849 -0.50195 0 0 -0.96723 0 0 5.8824 0 0 0 0.51681 0 1.8394 0.18449 13.0633 17.6972
HIS_389 -8.66349 2.44863 6.36735 -0.52392 0.0543 0.68823 3.43921 -3.61012 -0 -0 -2.09446 -2.97171 0 0 0 0 0 -0.05729 0.40091 0 5.66617 -0.33402 0 -0.45461 2.0586 14.1514 16.5652
ALA_390 -3.98464 0.44387 4.13777 -0.02288 0 0 2.2822 -2.26471 -0 -0 -1.86116 -0.40213 0 0 -0.97599 0 0 0.07497 0 0 0 -0.2637 0 1.8394 1.71968 1.58169 2.30437
LYS_391 -4.04743 0.65192 3.41395 -0.64487 0.16113 0.42857 1.30446 -1.78193 -0 -0 0.03684 -0.08897 0 0 0 0 0 0.53435 0.20841 2.90852 0 -0.07256 0 -1.5107 -0.13254 0.38612 1.75528
THR_392 -8.37648 1.73712 6.31183 -0.20451 0.22478 0.07862 4.04565 -3.69307 -0.00186 -0.02232 -2.39819 -0.45291 0 0 -0.44229 0 0 -0.03896 0.10208 0.15555 0 0.00187 2.35604 -1.0874 -0.25505 0.94941 -1.01009
GLY_393 -4.23323 0.48789 4.359 -4e-05 0 0 2.34779 -2.44908 -0 -0 -2.30023 -0.43295 0 0 0 0 0 -0.08875 0 0 0 0.34363 0 0.83697 0.24849 0.86709 -0.0134
ARG_394 -4.71096 0.29662 5.1198 -0.63917 0.13471 0.4376 2.55022 -2.59232 -0.00365 -0.04476 -2.30085 0.03699 0 0 0 0 0 -0.02964 0.03205 2.06031 0 -0.0334 0 -1.2888 -0.01762 0.6798 -0.31309
SER_395 -5.11281 0.98825 4.77892 -0.03107 0.01954 0.02958 2.54845 -2.73277 -0 -0 -2.29192 0.18438 0 0 0 0 0 0.32162 0.01867 0.44979 0 0.00391 0.68131 -0.77834 0.33076 1.95053 1.35879
ILE_396 -7.99062 2.29317 3.11472 -0.72109 1.91815 0.22191 2.21303 -2.7955 -5e-05 -0.00114 0.6106 -0.62758 0 0 0 0 0 0.86049 0.49631 0.23262 0 0.97399 0 0.73287 6.13406 35.3902 43.0561
ARG_397 -9.23189 1.86103 7.62644 -0.73876 0.20708 0.44208 3.04112 -3.85243 -0.05509 -0.30351 -1.80884 0.69407 0 0 -0.60041 0 0 0.02078 0.13511 2.29966 0 -0.06087 0 -1.2888 6.03747 37.7688 42.193
ALA_398 -4.74073 1.44128 4.02175 -0.01731 0 0 2.88686 -2.49726 -0 -0 -0.43269 -0.0463 0 0 0 0 0 0.46385 0 0 0 0.01998 0 1.8394 0.70234 4.36672 8.0079
VAL_399 -5.02241 1.18901 1.56241 -0.30184 0.46648 0.07499 1.77472 -1.58998 -0.01887 -0.07232 -0.50562 -1.04334 0 0 0 0 0 0.03206 0.16067 0.25424 0 4.39836 0 1.9342 5.75893 1.61769 10.6694
GLU_400 -5.86331 0.80804 5.39532 -0.31431 0.0843 0.44138 2.8732 -2.86187 -0.02288 -0.13092 -1.68536 -0.4734 0 0 0 0 0 -0.13786 0.02095 0 3.76823 -0.26656 0 -2.7348 5.36055 1.37239 5.63308
SER_401 -3.01189 0.83438 2.80449 -0.02989 0.00038 0.04914 1.06924 -1.56721 -0.01887 -0.07232 0.25537 -1.0181 0 0 0 0 0 0.09036 0.00259 0.14876 0 -0.36273 0.6459 -0.77834 -0.41745 0.37551 -1.00067
GLY_402 -2.16079 0.33996 1.90711 -4e-05 0 0 0.97976 -1.12617 -0 -0 -0.73909 -0.43856 0 0 0 0 0 -0.10826 0 0 0 0.37167 0 0.83697 -0.12273 0.19997 -0.0602
ALA_403 -4.69619 0.90709 4.28283 -0.02822 0.0079 0 3.01356 -2.61484 -0.03637 -0.11024 -3.61082 -0.46849 0 0 0 0 0 0.12267 0 0 0 -0.16627 0 1.8394 1.19774 0.37678 0.01651
VAL_404 -3.10864 0.53129 2.63338 -0.27982 0.16666 0.05771 1.13054 -1.54188 -0 -0 -0.19082 0.35575 0 0 0 0 0 -0.11585 0.0025 0.18495 0 -0.00227 0 1.9342 0.8651 0.58784 3.21064
SER_405 -1.91632 0.22434 2.42661 -0.02661 0.00905 0.02704 0.73465 -1.1074 -0.00198 -0.00862 -0.6099 0.15345 0 0 0 0 0 0.34322 0.00087 0.11269 0 0.48986 0.60061 -0.77834 0.38805 0.52184 1.58311
ASP_406 -3.18827 0.3185 4.5326 -0.1008 0.00162 0.30939 2.42185 -1.99056 -0.00198 -0.00862 -3.13972 -0.15417 0 0 0 -0.50685 0 -0.04698 0.01894 0 1.94098 0.04025 0 -2.3716 0.77652 0.43195 -0.71695
GLY_407 -3.61612 0.47582 3.67461 -8e-05 0 0 2.70188 -2.00426 -0.00131 -0.01137 -2.3781 -0.32077 0 0 0 0 0 0.17545 0 0 0 -1.1395 0 0.83697 1.69815 0.38795 0.47932
VAL_408 -6.39943 0.80581 3.31028 -0.37625 0.33017 0.09475 2.16784 -2.63431 -0.03637 -0.11024 -1.32883 -0.28029 0 0 0 0 0 -0.16962 0.04104 0.61317 0 0.39242 0 1.9342 1.49477 0.47014 0.31924
VAL_409 -6.55275 0.94826 2.20445 -0.26255 0.17655 0.0416 1.6557 -2.33123 -0 -0 -0.06001 0.36413 0 0 0 0 0 0.08201 0.00026 0.77107 0 -0.01056 0 1.9342 -0.0992 0.59735 -0.54072
TYR_410 -9.77844 2.03449 4.41604 -1.09478 0.13149 0.52869 3.5649 -3.27435 -0.01578 -0.17194 -2.1561 -0.25589 0 0 0 0 0 0.02159 0.02928 0 2.4437 -0.02124 0.00157 1.2797 0.00206 0.70596 -1.60906
GLU_411 -5.14668 0.23516 6.35324 -0.35065 0.08998 0.42081 2.76712 -2.92755 -0.01025 -0.0846 -3.5375 -0.65258 0 0 0 -0.29656 0 0.02609 0.00933 0 3.26121 -0.18446 0 -2.7348 -0.16823 0.67728 -2.25365
ALA_412 -4.89105 0.44319 4.71119 -0.02173 0 0 2.88063 -2.69136 -0.00131 -0.01137 -2.30612 -0.34442 0 0 0 0 0 -0.00946 0 0 0 -0.21273 0 1.8394 -0.40052 0.65816 -0.35749
VAL_413 -7.04607 0.94342 4.14919 -0.3611 0.27754 0.08878 2.55682 -2.86215 -0.03891 -0.13493 -1.38234 -0.1712 0 0 0 0 0 0.0128 0.0143 0.9285 0 -0.05149 0 1.9342 -0.27334 0.86845 -0.54753
GLN_414 -8.56906 1.03247 7.73402 -0.74054 0.18983 0.79663 4.08893 -3.69671 -0.01125 -0.10801 -2.74991 -0.42555 0 0 0 -0.55228 0 0.05703 0.01697 0 2.95844 -0.15618 0 -0.18838 -0.25551 0.73559 0.15654
ARG_415 -8.86136 0.97358 8.83559 -0.72818 0.13305 0.47494 3.95593 -3.91472 -0.01555 -0.1155 -4.45005 0.35147 0 0 0 -0.75834 0 0.02199 0.19732 3.00481 0 -0.11681 0 -1.2888 -0.38272 0.77841 -1.90493
ILE_416 -9.00415 1.54081 5.29297 -0.49666 0.44826 0.0989 3.1363 -3.27728 -0 -0 -2.57148 0.05625 0 0 0 0 0 -0.02798 0.0291 0.51132 0 -0.38536 0 0.73287 -0.16228 0.9299 -3.14852
LYS_417 -9.21557 0.6528 7.94804 -0.42569 0.10767 0.33303 2.52546 -3.61793 -0.07064 -0.39082 -1.31686 0.38852 0 0 0 0 0 0.0113 0.0369 2.33752 0 -0.02329 0 -1.5107 -0.09084 0.86531 -1.45579
GLU_418 -5.92557 0.38201 7.2857 -0.18736 0.01335 0.22827 3.78006 -3.27713 -0 -0 -5.02103 -0.50442 0 0 -1.0465 0 0 0.04517 0.0553 0 3.05835 -0.25743 0 -2.7348 -0.45519 0.66519 -3.89603
ILE_419 -8.89102 1.08425 5.07726 -0.67504 0.50052 0.15685 3.55064 -3.25873 -0.00421 -0.0264 -3.0953 0.26471 0 0 0 0 0 -0.0599 0.01908 0.60977 0 -0.4391 0 0.73287 -0.3022 0.69707 -4.05889
GLN_420 -9.40784 1.32463 7.32081 -0.29044 0.06764 0.22961 3.39502 -3.91465 -0.01152 -0.11981 -2.7412 -0.4625 0 0 0 0 0 0.05339 0.05202 0 2.73889 -0.06041 0 -0.18838 -0.09151 0.71204 -1.39422
TRP_421 -8.59121 0.85 5.52784 -0.66536 0.07291 0.36399 2.51865 -3.09427 -0.00146 -0.00436 -1.49176 -0.37252 0 0 -0.17763 0 0 0.31596 0.04205 0 3.7111 -0.10301 0 1.6906 -0.17155 0.84373 1.2637
TYR_422 -6.63186 0.48748 5.82723 -0.91721 0.04522 0.29641 3.58844 -3.22432 -0 -0 -3.1867 -0.291 0 0 -0.54817 0 0 0.05489 0.29211 0 1.7519 -0.37276 0.09919 1.2797 0.02037 0.86542 -0.56366
VAL_423 -8.35987 1.61458 4.16089 -0.28528 0.17841 0.04938 3.11763 -3.26666 -0 -0 -1.84407 0.27438 0 0 0 0 0 0.24077 0.00014 0.56039 0 0.3035 0 1.9342 -0.02429 0.82408 -0.52181
LYS_424 -5.37121 0.77547 7.13319 -0.4748 0.08566 0.3013 3.11655 -3.12249 -0.02392 -0.15767 -4.22874 0.0527 0 0 0 -0.09812 0 -0.03756 0.03308 2.35635 0 -0.04835 0 -1.5107 -0.16034 0.84817 -0.53143
ALA_425 -2.62155 0.30397 2.79448 -0.02251 0 0 1.60305 -1.58564 -0.00146 -0.00436 -0.80923 -0.37977 0 0 0 0 0 -0.06549 0 0 0 -0.34676 0 1.8394 -0.36272 0.40006 0.74149
ASN_426 -6.53363 0.74699 5.35626 -0.20341 0.04335 0.32288 2.55355 -3.01929 -0.01796 -0.15228 -1.65262 -0.45602 0 0 0 0 0 -0.02571 5e-05 0 2.04823 -0.54439 0 -0.93687 -0.7415 0.40008 -2.81229
VAL_427 -7.29313 0.93447 4.30568 -0.35979 0.17615 0.08873 3.28263 -2.93342 -0 -0 -1.06042 -0.0752 0 0 0 0 0 -0.04252 0.04119 0.7773 0 0.15768 0 1.9342 -0.55198 0.52349 -0.09492
GLU_428 -4.12724 0.53919 3.02231 -0.25029 0.05804 0.39539 0.52288 -1.45206 -0.01338 -0.08765 -1.15903 -0.54718 0 0 0 0 0 -0.07075 0.0663 0 2.8895 -0.04092 0 -2.7348 -0.19405 0.47484 -2.7089
LEU_429 -5.60204 1.33099 3.98059 -0.45773 0.22151 0.0758 1.87038 -1.95181 -0.01796 -0.15228 -1.02583 0.37382 0 0 0 0 0 0.03863 0.03767 0.3029 0 -0.11662 0 0.18072 -0.27495 1.06672 -0.1195
PRO_430 -2.79116 1.09223 2.18717 -0.06906 0 0.04282 0.97158 -0.93321 -0 -0 -0.51927 0.53582 0 0 0 0 0 -0.02019 0.06225 0.18973 0 -0.76092 0 -2.4119 5.76582 2.56189 5.90361
PRO_431 -3.41469 1.0286 1.90296 -0.07227 5e-05 0.04384 0.5956 -0.74777 -0 -0 -0.15797 0.57807 0 0 0 0 0 -0.21685 0.04748 0.2793 0 -0.95929 0 -2.4119 6.45335 2.10778 5.05631
LEU_432 -9.04722 1.74997 2.87367 -0.51123 0.18785 0.15609 2.66786 -2.66661 -0 -0 -3.02114 0.00534 0 0 0 0 0 -0.01898 0.01272 0.58542 0 0.1727 0 0.18072 1.05138 1.28662 -4.33487
GLY_433 -1.8724 0.16614 2.25991 -4e-05 0 0 1.11332 -1.07293 -0 -0 -0.69202 -0.40861 0 0 0 0 0 -0.22246 0 0 0 0.25346 0 0.83697 0.9082 1.14408 2.41364
LYS_434 -1.39689 0.22434 1.62602 -0.32421 0.04283 0.17755 0.62378 -0.81323 -0 -0 0.32551 -0.15684 0 0 0 0 0 -0.06158 0.00525 1.70857 0 0.01093 0 -1.5107 0.16465 0.31098 0.95699
GLY_435 -2.97556 0.44416 3.52538 -8e-05 0 0 1.86978 -1.75399 -0.03394 -0.0976 -1.03547 -0.37929 0 0 0 0 0 -0.09984 0 0 0 -1.53597 0 0.83697 -0.19551 0.17608 -1.25488
ALA_436 -5.88134 1.13969 2.56933 -0.01985 0 0 2.50082 -2.34392 -0 -0 -1.25094 -0.3965 0 0 0 0 0 -0.04877 0 0 0 -0.27893 0 1.8394 -0.43724 0.53404 -2.0742
LYS_437 -9.62088 1.55185 7.19059 -0.61615 0.13668 0.32145 2.14893 -3.45573 -0.04622 -0.14277 -1.64684 0.10215 0 0 0 0 0 -0.1726 0.37459 2.61203 0 -0.03256 0 -1.5107 -0.35585 0.78957 -2.37247
TYR_438 -5.41332 0.57475 4.06558 -0.63124 0.0885 0.35969 1.25954 -1.93009 -0.01228 -0.04517 -0.96035 -0.11962 0 0 0 0 0 -0.03874 0.00124 0 2.23514 -0.26143 0.02243 1.2797 0.10519 9.71799 10.2975
ASN_439 -5.53605 0.21678 4.87024 -0.18143 0.04182 0.28645 2.2674 -2.37193 -0.02686 -0.20989 -1.56595 -0.64784 0 0 0 0 0 -0.00948 0.06691 0 1.74816 0.11894 0 -0.93687 0.29932 15.1891 13.6188
VAL_440 -8.31704 2.0281 1.93063 -0.33607 0.24975 0.07821 2.91914 -2.56504 -0 -0 -2.70848 -0.24565 0 0 0 0 0 -0.07954 0.16011 0.46116 0 0.04092 0 1.9342 0.09663 6.51573 2.16276
ASP_441 -4.5696 0.32074 5.33238 -0.11738 0.01019 0.36332 1.56907 -2.43413 -0.02472 -0.1655 -3.47792 -0.60407 0 0 0 -0.09812 0 -0.20992 0.00191 0 1.77807 0.02812 0 -2.3716 0.07755 0.99093 -3.60067
TYR_442 -10.7675 1.59577 5.62886 -0.6538 0.2228 0.36606 3.65353 -3.57126 -0 -0 -1.13898 -0.09295 0 0 0 0 0 0.00398 0.03473 0 2.56915 -0.18056 0.00053 1.2797 0.45431 0.62751 0.03189
GLY_443 -4.35989 0.54109 4.92465 -4e-05 0 0 2.39907 -2.43998 -0 -0 -0.20164 -0.39494 0 0 0 0 0 -0.11334 0 0 0 0.46103 0 0.83697 0.31999 0.82607 2.79905
LEU_444 -8.18985 1.20544 5.03525 -0.63011 0.16753 0.22317 2.84337 -3.06924 -0.0002 -0.00251 -2.3849 0.03489 0 0 0 0 0 -0.15556 0.0344 1.73762 0 0.03646 0 0.18072 0.10085 1.46194 -1.37072
SER_445 -5.51166 1.43073 5.82939 -0.03325 0.00166 0.05451 3.42166 -2.92252 -0.00148 -0.02377 -2.25934 -1.02636 0 0 0 0 0 -0.09216 0.01719 0.12955 0 -0.42614 0.80449 -0.77834 0.05406 1.50822 0.17644
ASP_446 -6.93578 0.90866 8.82595 -0.10612 0.01284 0.31998 4.01754 -3.67053 -0.03744 -0.32765 -2.9319 -0.70633 0 0 0 -0.53133 0 -0.1553 0.00017 0 1.75639 0.01796 0 -2.3716 0.13015 1.35359 -0.43075
THR_447 -6.88234 1.01662 5.14541 -0.1817 0.0756 0.10891 2.86327 -2.81768 -0.02052 -0.1378 -1.56238 -0.29965 0 0 0 0 0 -0.07215 0.00908 1.56598 0 0.26428 2.29808 -1.0874 0.03685 0.95971 1.28218
HIS_D_448 -9.29273 1.17903 6.60092 -0.40965 0.00751 0.50011 3.59279 -3.64901 -0 -0 -2.79823 -0.35687 0 0 0 -0.81278 0 0.08679 0.00326 0 2.07338 -0.05846 0 -0.45461 -0.10631 0.34441 -3.55046
GLU_449 -5.92407 0.36704 5.85825 -0.21214 0.02568 0.28127 2.43773 -2.90662 -0.03736 -0.27797 -1.43008 -0.56345 0 0 0 0 0 0.14903 0.07877 0 3.0806 -0.24628 0 -2.7348 -0.28615 0.41554 -1.92499
PHE_450 -10.2605 1.44367 3.85333 -0.948 0.06594 0.26115 2.37632 -3.00516 -0 -0 -1.75873 -0.20914 0 0 0 0 0 0.04031 0.74353 0 2.0225 -0.4705 0 1.0402 -0.17987 0.52834 -4.4566
ILE_451 -8.39979 1.02246 3.44949 -0.67738 0.62485 0.15573 2.53289 -2.74324 -0 -0 -1.80717 0.3338 0 0 0 0 0 -0.05569 0.03078 0.57 0 -0.377 0 0.73287 0.02571 0.70728 -3.87442
SER_452 -6.00516 0.34723 6.17776 -0.03139 0 0.07218 2.90326 -3.03066 -0 -0 -1.79169 -0.57021 0 0 -0.65545 0 0 0.06004 0.02777 0.77843 0 0.33775 0.62682 -0.77834 0.03958 0.54153 -0.95056
GLN_453 -5.27618 0.44946 5.86415 -0.74688 0.08254 0.74423 2.17998 -2.75403 -0.01912 -0.12826 -2.16638 -0.70784 0 0 0 0 0 -0.00167 0.0066 0 3.2391 -0.05793 0 -0.18838 -0.01184 0.38778 0.89531
LEU_454 -8.40031 1.51662 3.48266 -0.49693 0.23458 0.1194 2.59207 -2.76811 -0.00128 -0.01255 -2.49287 0.22848 0 0 0 0 0 0.01463 0.02199 0.27692 0 -0.31199 0 0.18072 -0.291 0.7189 -5.38808
PHE_455 -11.6904 2.18055 3.95958 -0.48432 0.15352 0.19587 2.96217 -3.23238 -0 -0 -2.15183 -0.25236 0 0 -0.49616 0 0 -0.03233 0.02725 0 3.1243 0.31326 0 1.0402 0.02217 1.45795 -2.90301
ASN_456 -3.88014 0.5914 5.27652 -0.17924 0.03336 0.27358 1.89931 -2.47485 -0.00254 -0.00978 -1.70761 -0.32701 0 0 -0.17794 0 0 -0.02784 0.00139 0 1.47257 0.04982 0 -0.93687 0.16711 1.10545 1.1467
SER_457 -4.67102 0.27396 6.51812 -0.04675 0 0.0839 2.61345 -2.94313 -0.03588 -0.23193 -3.37041 0.0231 0 0 -0.70853 0 0 -0.0072 0.00537 0.42354 0 -0.18693 1.74005 -0.77834 -0.24398 0.41751 -1.12511
GLU_458 -3.82521 0.11607 4.8682 -0.45679 0.23147 1.44248 1.24587 -2.14273 -0.03522 -0.22976 -1.12193 -2.98153 0 0 0 0 0 -0.03437 0.01745 0 3.93041 -0.1855 0 -2.7348 -0.33253 0.47671 -1.75173
HIS_459 -6.64833 0.74686 5.91808 -0.40016 0.00099 0.43754 1.96652 -2.72584 -0.05318 -0.31114 -2.07099 -0.85375 0 0 -0.58827 0 0 -0.02072 0.13918 0 3.03476 0.03851 0 -0.45461 -0.23864 0.48892 -1.59427
PHE_460 -10.9919 1.92396 3.83217 -0.87363 0.06068 0.32346 2.3973 -3.03862 -0 -0 -1.60108 0.06502 0 0 -0.70853 0 0 -0.03176 0.25235 0 2.26797 -0.09216 0 1.0402 -0.10033 0.65801 -4.61689
ARG_461 -9.7766 0.96771 10.7514 -0.7951 0.12634 0.52658 3.57519 -4.78791 -0.02713 -0.17987 -3.63338 0.40892 0 0 -0.67411 0 0 0.10403 0.03483 1.481 0 -0.14483 0 -1.2888 -0.1693 0.59697 -2.90407
ASP_462 -7.42615 0.88821 10.2943 -0.11199 0.04144 0.35044 4.329 -4.26318 -0.02461 -0.24649 -5.81052 -0.11471 0 0 -0.6385 -0.64057 0 0.1604 0.35706 0 1.88241 -0.06571 0 -2.3716 -0.29412 0.56895 -3.13591
ALA_463 -4.48652 0.44864 3.26527 -0.0226 0 0 2.39081 -2.26866 -0.00649 -0.02202 -1.16615 -0.38356 0 0 0 0 0 -0.08855 0 0 0 -0.38913 0 1.8394 -0.47026 0.60709 -0.75274
LEU_464 -8.41169 1.79586 0.95941 -0.66068 0.47721 0.19376 1.71815 -2.04305 -0 -0 -1.2336 0.25477 0 0 0 0 0 -0.05626 0.68708 2.44658 0 -0.01597 0 0.18072 -0.43452 0.83124 -3.31099
ARG_465 -6.2413 0.42167 6.99099 -0.46164 0.0589 0.21778 3.05652 -2.98042 -0.04414 -0.30766 -2.76829 0.63173 0 0 0 -0.64057 0 4.06011 0.05709 2.49261 0 -0.20532 0 -1.2888 0.01297 14.1728 17.235
SER_466 -2.77456 0.43152 3.47122 -0.04165 0.00271 0.06998 1.38102 -1.58292 -0.02988 -0.16453 -1.63241 -0.24014 0 0 0 0 0 0.19612 2e-05 0.4783 0 -0.0134 1.74566 -0.77834 0.2675 14.7693 15.5556
VAL_467 -5.62965 1.5376 1.39315 -0.32635 0.32417 0.06738 1.43873 -1.75299 -0.02074 -0.16484 -0.97246 0.27133 0 0 0 0 0 0.02561 0.00231 0.56546 0 0.77141 0 1.9342 0.2862 1.63981 1.39033
LYS_468 -2.91052 0.15286 3.63303 -0.29485 0.03248 0.13446 1.94129 -1.51716 -0.00036 -0.00182 -3.37985 0.05326 0 0 0 -0.50685 0 -0.014 0.06084 1.88629 0 -0.07527 0 -1.5107 0.04979 0.58904 -1.67807
MET_469 -2.64638 0.40374 1.6515 -0.28839 0.06854 0.0359 0.60899 -0.86421 -0 -0 -0.08942 0.05313 0 0 0 0 0 -0.00601 0.08345 1.26026 0 -0.01398 0 0.60916 -0.34677 0.74966 1.26917
PRO_470 -4.60951 1.0039 3.85434 -0.17848 0.00694 0.1216 1.4717 -1.42261 -0 -0 -0.27322 0.38489 0 0 0 0 0 -0.00779 0.01091 0.18843 0 -0.49521 0 -2.4119 0.28256 0.91147 -1.16198
GLY_471 -1.24683 0.08689 2.06261 -5e-05 0 0 0.99394 -0.89483 -0 -0 -0.84347 -0.39377 0 0 -0.49264 0 0 -0.08719 0 0 0 0.08187 0 0.83697 1.20392 0.36022 1.66764
SER_472 -2.53134 0.15488 3.76619 -0.02524 0 0.05923 1.68483 -1.57799 -0.01377 -0.13527 -0.04757 -0.41047 0 0 -0.55386 0 0 -0.00353 0.01579 0.17622 0 -0.4146 0.61225 -0.77834 0.35019 0.20844 0.53603
ASP_473 -1.04196 0.03918 1.27078 -0.11022 0.00917 0.30718 0.15914 -0.6078 -0 -0 0.33303 -0.35364 0 0 0 0 0 0.00082 0.00099 0 1.89483 0.05028 0 -2.3716 -0.59637 0.25161 -0.76458
GLY_474 -2.32252 0.2846 1.84452 -0.00035 0 0 0.90784 -0.97635 -0.00513 -0.02254 -0.24392 -0.20715 0 0 0 0 0 -0.04903 0 0 0 -1.53041 0 0.83697 -0.1457 0.33262 -1.29653
THR_475 -4.62545 0.3531 3.75801 -0.18913 0.10876 0.06499 2.21725 -2.11439 -1e-05 -0.00031 -1.73593 -0.78911 0 0 -0.21266 0 0 0.00612 0.01995 0.81854 0 -0.77568 2.30302 -1.0874 0.40695 0.30888 -1.16451
LEU_476 -7.63212 0.94193 2.81209 -0.72884 0.25771 0.28787 2.31715 -2.28705 -0 -0 -1.2452 0.17379 0 0 -0.21266 0 0 -0.01323 0.08577 0.8014 0 -0.17202 0 0.18072 0.3507 0.47202 -3.60995
LEU_477 -8.17661 1.27846 2.24862 -0.63834 0.31187 0.16685 1.7007 -2.38589 -0 -0 -0.64107 0.0578 0 0 0 0 0 0.14718 0.1654 1.39108 0 -0.31388 0 0.18072 -0.08273 0.8293 -3.76054
SER_478 -4.99049 0.41336 5.46416 -0.02328 0 0.0212 2.72883 -2.68152 -0 -0 -1.3779 -0.38497 0 0 0 0 0 0.01916 0.01066 0.46858 0 0.31274 0.70253 -0.77834 -0.1516 0.69005 0.44317
ASN_479 -8.03522 0.77588 7.7334 -0.18163 0.01403 0.26814 3.80031 -3.74892 -0.01282 -0.17483 -1.89309 -0.34522 0 0 0 -0.55228 0 0.05266 0.00825 0 1.41225 0.36949 0 -0.93687 0.0576 0.61852 -0.77036
LEU_480 -8.70367 0.6672 4.44668 -0.43744 0.10842 0.09275 2.89598 -2.97702 -0 -0 -2.09767 0.1739 0 0 0 0 0 0.08151 0.00121 0.36593 0 -0.26319 0 0.18072 -0.12131 0.79213 -4.79387
MET_481 -8.44241 1.27069 4.33491 -0.73355 0.13118 0.36519 3.20609 -2.89051 -0 -0 -2.09578 -0.02016 0 0 0 0 0 0.00812 0.03243 1.79516 0 0.05594 0 0.60916 -0.14267 0.64776 -1.86844
LYS_482 -5.40684 0.6738 4.56013 -0.4944 0.16202 0.29717 2.02483 -2.40167 -0 -0 -1.3232 0.09892 0 0 -0.17763 0 0 0.50088 0.06462 2.32142 0 -0.02461 0 -1.5107 -0.32095 0.66441 -0.2918
ARG_483 -9.5112 0.68085 9.19537 -1.13588 0.32664 0.79097 3.97424 -4.08081 -0.0184 -0.1219 -2.48086 0.49828 0 0 0 -0.81278 0 -0.04093 0.55551 2.45205 0 -0.07453 0 -1.2888 -0.22997 0.83658 -0.48556
VAL_484 -7.81403 1.03623 3.05541 -0.36277 0.22183 0.09097 2.94126 -2.53746 -0 -0 -1.73641 -0.13946 0 0 0 0 0 -0.06688 0.1664 0.82703 0 0.08148 0 1.9342 -0.03445 0.72926 -1.60737
VAL_485 -5.95863 1.12431 2.25815 -0.31096 0.19193 0.05917 1.46931 -1.98729 -0.00057 -0.00703 -1.04089 0.19344 0 0 0 0 0 -0.15273 0.00291 0.36775 0 0.61361 0 1.9342 -0.06256 0.68083 -0.62506
THR_486 -3.77307 0.42757 3.75472 -0.12693 0.07243 0.07359 2.04905 -2.00093 -0.00041 -0.00176 -1.43776 -0.93081 0 0 0 0 0 -0.04987 0.06908 0.03331 0 -0.38508 2.26443 -1.0874 -0.17034 0.60729 -0.61289
LEU_487 -8.43947 0.96327 1.50443 -0.53409 0.20245 0.17047 1.92725 -2.17749 -1e-05 -3e-05 -0.76481 0.07203 0 0 0 0 0 0.01972 0.07261 0.3943 0 -0.00285 0 0.18072 0.03647 0.44962 -5.9254
PHE_488 -6.17448 0.92166 2.33445 -0.53695 0.03271 0.28205 1.26737 -1.85761 -0.00041 -0.00176 -0.63397 0.01243 0 0 0 0 0 0.13074 0.1031 0 1.9528 -0.18566 0 1.0402 0.16204 0.97122 -0.18007
THR_489 -1.42675 0.51877 0.77142 -0.27334 0.27008 0.19069 0.13783 -0.42604 -0 -0 0.51423 -2.08967 0 0 0 0 0 0.05001 0.2493 1.9647 0 0.36948 4.02731 -1.0874 1.02752 1.54645 6.33459
GLY_490 -2.16086 0.17704 1.02587 -0.00334 0 0 0.10579 -0.70547 -0 -0 -0.22371 -0.45694 0 0 0 0 0 -0.07289 0 0 0 -1.50543 0 0.83697 1.4454 1.09895 -0.43864
LYS_491 -5.93426 0.75278 4.86478 -0.49539 0.16186 0.27992 2.23761 -2.01312 -0.02578 -0.17162 -1.07433 0.02872 0 0 0 0 0 0.34755 0.06443 1.78133 0 -0.04522 0 -1.5107 0.26283 0.57183 0.08322
ALA_492 -1.86088 0.69277 2.17146 -0.02273 0 0 0.95027 -1.01392 -0.01059 -0.08913 -0.62652 -0.33929 0 0 0 0 0 0.01023 0 0 0 -0.41362 0 1.8394 0.61069 1.67098 3.56912
PRO_493 -5.25178 1.32866 3.58058 -0.08024 0 0.04798 1.7342 -1.67648 -0 -0 -1.15012 0.57837 0 0 0 0 0 -0.15912 0.00902 0.46029 0 -0.60992 0 -2.4119 0.6884 1.70918 -1.20286
GLU_494 -7.69757 1.08838 7.18271 -0.33194 0.09123 0.41617 3.26003 -3.45207 -0.01522 -0.08446 -3.00984 -0.53028 0 0 0 0 0 -0.13755 0.1263 0 3.80329 -0.28578 0 -2.7348 -0.2161 0.54833 -1.97917
GLY_495 -3.39334 0.74249 3.68146 -5e-05 0 0 2.09589 -1.93356 -0.01242 -0.07936 -1.84126 -0.4157 0 0 0 0 0 -0.09216 0 0 0 0.02023 0 0.83697 0.41668 0.27471 0.30058
ASN_496 -3.52687 0.10948 4.26526 -0.18299 0.02702 0.2741 1.76592 -2.1536 -0.03431 -0.26497 -1.44229 -0.31532 0 0 0 0 0 -0.05354 0.03725 0 1.44294 0.22979 0 -0.93687 0.69507 0.12951 0.06556
ALA_497 -6.25248 0.97688 3.60955 -0.02206 0 0 3.05515 -2.83435 -0 -0 -1.53252 -0.32902 0 0 0 0 0 0.07217 0 0 0 -0.09272 0 1.8394 -0.05322 0.2743 -1.28894
PHE_498 -11.6374 1.40217 4.16713 -0.54897 0.01501 0.1945 3.48169 -3.28766 -0 -0 -3.66606 -0.07785 0 0 0 0 0 -0.02034 0.35 0 2.55981 -0.01197 0 1.0402 -0.11619 0.51634 -5.63963
ASP_499 -5.79234 0.29107 7.83371 -0.17405 0.00011 0.57279 3.33316 -3.34263 -0.01938 -0.13672 -5.28291 -0.30991 0 0 0 -0.61624 0 -0.02039 0.18327 0 3.23971 0.24693 0 -2.3716 -0.03781 0.6319 -1.77132
ALA_500 -5.69167 0.57846 4.27783 -0.02161 0 0 2.37879 -2.80781 -0 -0 -2.261 -0.31716 0 0 0 0 0 -0.02004 0 0 0 -0.11767 0 1.8394 -0.09264 0.57683 -1.67828
THR_501 -7.67678 0.48956 5.63473 -0.11966 0.03089 0.05348 3.48646 -3.29446 -0 -0 -1.70485 -0.58889 0 0 0 0 0 -0.04606 0.014 0.89569 0 0.0576 2.36951 -1.0874 -0.08448 0.38295 -1.18772
LEU_502 -9.98866 1.07111 4.41743 -0.47689 0.19136 0.10918 2.71833 -3.15629 -0 -0 -2.56817 0.21519 0 0 0 0 0 0.07655 0.14011 0.36161 0 -0.27844 0 0.18072 -0.13107 0.48295 -6.63499
GLN_503 -7.33041 0.5627 7.9938 -0.80138 0.12879 0.83132 3.4324 -3.50897 -0 -0 -3.1838 -0.83422 0 0 0 -0.83056 0 -0.02369 0.06123 0 2.86584 -0.13841 0 -0.18838 -0.26299 0.64748 -0.57926
ALA_504 -6.05353 0.24512 3.66694 -0.02132 0 0 2.6008 -2.68661 -0 -0 -1.77795 -0.3725 0 0 0 0 0 0.07799 0 0 0 -0.37068 0 1.8394 -0.40764 0.44398 -2.816
PHE_505 -10.4255 1.16238 3.66359 -0.54601 0.12452 0.24194 2.65539 -3.09968 -0 -0 -1.57344 -0.17588 0 0 0 0 0 -0.01658 0.12479 0 3.57544 -0.2408 0 1.0402 -0.29992 0.70185 -3.08771
ASP_506 -6.90803 0.31776 8.61514 -0.2269 0.0029 0.74054 3.58856 -3.86854 -0.00808 -0.07971 -4.32092 0.06199 0 0 0 -1.00208 0 -0.06781 0.16956 0 3.30812 0.06168 0 -2.3716 -0.22791 0.79612 -1.41919
ASN_507 -7.26377 0.63057 7.75961 -0.17565 0.07702 0.28374 3.65166 -3.65627 -0.00823 -0.08267 -3.85702 -0.17373 0 0 -0.65545 -0.83056 0 0.11908 0.01932 0 1.84664 0.41134 0 -0.93687 -0.03818 0.81239 -2.06704
LEU_508 -6.95927 0.76413 3.47637 -0.47544 0.20394 0.11214 2.11895 -2.25998 -0 -0 -1.52535 0.19588 0 0 0 0 0 -0.04803 0.07187 0.27718 0 -0.29935 0 0.18072 -0.0145 0.94415 -3.23661
LEU_509 -9.16204 1.51775 3.81828 -0.52398 0.24167 0.15484 1.95817 -2.82309 -0.00012 -0.00284 -0.84701 0.15943 0 0 0 0 0 0.02616 0.37152 0.12899 0 -0.02362 0 0.18072 -0.21021 0.70295 -4.33244
SER_510 -4.01318 0.27398 5.00674 -0.03993 0.0003 0.05595 2.0473 -2.21841 -0 -0 -2.25452 -0.42511 0 0 0 -0.8134 0 -0.04584 0.02268 0.21073 0 -0.32219 1.74744 -0.77834 -0.3661 0.44691 -1.46499
GLN_511 -5.69531 0.75248 5.96995 -0.70757 0.34647 0.80102 2.21288 -2.44886 -0.01498 -0.1558 -0.57133 -0.63935 0 0 0 -0.8134 0 0.23421 0.05018 0 2.26599 -0.09724 0 -0.18838 -0.54955 1.11724 1.86865
PRO_512 -2.54183 0.60961 2.62866 -0.11431 0.00479 0.0839 1.31251 -1.00799 -0 -0 -1.87773 0.25489 0 0 0 0 0 -0.11417 0.08318 0.11882 0 -0.90337 0 -2.4119 -0.52296 1.88773 -2.51016
THR_513 -3.31557 0.20024 2.92839 -0.21825 0.36655 0.08382 1.58895 -1.55694 -0.00171 -0.01521 -1.68425 -0.88844 0 0 0 0 0 0.20601 0 0.11374 0 0.06264 2.32213 -1.0874 5.07802 2.35821 6.54093
THR_514 -4.87713 1.05286 4.52147 -0.20231 0.13779 0.07528 2.73746 -2.24346 -0.00579 -0.04735 -2.48261 -0.26425 0 0 0 0 0 0.00104 3e-05 0.05501 0 0.01124 2.27668 -1.0874 11.0744 2.86921 13.6021
PRO_515 -6.3934 0.76546 3.58065 -0.06839 0 0.04274 1.63954 -1.84145 -0 -0 -0.92416 0.65128 0 0 0 0 0 -0.09486 0.24986 0.1416 0 0.08541 0 -2.4119 5.80018 1.6421 2.86465
ALA_516 -6.21091 0.99515 3.88375 -0.01938 0 0 2.64362 -2.80345 -0 -0 -1.32004 -0.31184 0 0 0 0 0 0.01272 0 0 0 0.23707 0 1.8394 0.43508 0.35723 -0.26162
ASP_517 -6.59913 0.70839 7.07615 -0.10725 0.01172 0.32848 3.30356 -3.53686 -1e-05 -0.00033 -2.90088 -0.29251 0 0 0 -0.50456 0 -0.01529 0.01006 0 1.82684 0.0712 0 -2.3716 0.09815 0.45332 -2.44056
VAL_518 -5.60125 0.66393 3.75357 -0.30064 0.15208 0.06673 1.90198 -2.43791 -0.00171 -0.01521 -1.99456 -0.14468 0 0 0 0 0 -0.02986 0.00334 0.07277 0 -0.32669 0 1.9342 -0.25702 0.63937 -1.92157
PHE_519 -9.14602 1.32358 1.68429 -0.48199 0.01565 0.15033 2.05321 -2.27252 -0.00588 -0.04971 -1.10895 -0.13379 0 0 0 0 0 -0.00659 0.46297 0 2.97925 -0.08814 0 1.0402 -0.06987 0.95144 -2.70254
LEU_520 -8.77251 1.42631 3.9765 -0.76728 0.51188 0.33964 2.50255 -2.97258 -0.0036 -0.01415 -0.72431 0.12327 0 0 0 0 0 -0.04775 0.62114 1.69528 0 -0.06867 0 0.18072 -0.25829 1.17296 -1.07891
ASN_521 -3.93583 0.31364 4.29019 -0.17745 0.0534 0.2926 1.54895 -2.15519 -0.00043 -0.00259 -1.60397 -0.49028 0 0 0 0 0 -0.03875 0.11988 0 2.05156 -0.56015 0 -0.93687 -0.60513 0.7936 -1.04282
ALA_522 -2.64557 0.62393 2.5764 -0.02106 0 0 1.10186 -1.48509 -0 -0 0.31962 -0.1269 0 0 0 0 0 0.21073 0 0 0 -0.11189 0 1.8394 -0.61739 0.91848 2.58253
PRO_523 -2.4435 0.99553 2.57986 -0.119 0 0.08868 2.09526 -1.24235 -0 -0 -2.3218 0.29187 0 0 0 0 0 -0.0189 0.0385 0.17636 0 -1.22613 0 -2.4119 -0.13578 0.96021 -2.69308
LYS_524 -1.71457 0.28274 1.72728 -0.45033 0.07483 0.28161 0.46111 -0.7713 -0 -0 0.28493 -0.03756 0 0 0 0 0 0.33896 0.00313 1.09 0 0.3179 0 -1.5107 2.12123 0.99402 3.49329
ALA_525 -2.8863 1.06757 3.19552 -0.02568 0.00092 0 2.10941 -1.51666 -0.00253 -0.01642 -1.40203 -0.42124 0 0 0 0 0 -0.06998 0 0 0 0.01964 0 1.8394 1.69099 0.99262 4.57525
THR_526 -5.59893 1.18319 5.03467 -0.22115 0.24308 0.08172 3.14679 -2.6703 -0.0036 -0.02177 -2.66569 -0.05025 0 0 0 0 0 -0.06546 0.00183 0.10656 0 0.13598 2.28517 -1.0874 5.35494 1.74422 6.93361
PRO_527 -5.18127 1.20243 4.21065 -0.07398 0 0.04464 2.11025 -1.85568 -0 -0 -2.0736 0.57723 0 0 0 0 0 -0.0279 0.0199 0.3587 0 -0.76679 0 -2.4119 5.80267 1.7071 3.64245
ASP_528 -4.70927 0.6203 5.76748 -0.10814 0.00952 0.32624 2.86001 -2.57454 -0 -0 -2.08344 -0.40804 0 0 0 0 0 -0.07709 0.01281 0 1.7784 -0.01515 0 -2.3716 -0.0358 0.44797 -0.56034
LEU_529 -7.71004 1.10771 3.05548 -0.67311 0.12066 0.2509 1.94566 -2.45398 -0.00253 -0.01642 -1.2909 0.0415 0 0 0 0 0 -0.03685 0.11021 0.94645 0 -0.21216 0 0.18072 -0.2434 0.42792 -4.45218
GLN_530 -9.78998 1.28756 6.22526 -0.66165 0.1714 1.08853 3.34623 -3.52432 -0.02739 -0.21049 -2.27518 -1.35145 0 0 0 0 0 -0.04397 0.05479 0 3.88809 -0.03256 0 -0.18838 0.05632 0.5808 -1.40637
SER_531 -5.69656 0.45316 6.34355 -0.02969 0 0.06679 2.6887 -2.86637 -0.04276 -0.27872 -1.60243 -0.56651 0 0 0 0 0 0.07431 0.02472 0.90039 0 0.31397 0.66468 -0.77834 0.15176 0.52916 0.34981
LYS_532 -5.72905 0.37881 4.43486 -0.53932 0.23434 0.3578 1.53236 -2.03237 -0.02324 -0.10783 -1.99623 0.04253 0 0 0 0 0 0.3061 0.03197 1.80787 0 0.04511 0 -1.5107 -0.05639 0.45691 -2.36645
VAL_533 -7.45983 1.07311 2.05188 -0.22836 0.10357 0.03446 2.36402 -2.46589 -0.0107 -0.0986 -1.04531 -0.0042 0 0 0 0 0 0.1992 0.00818 1.02627 0 -0.40595 0 1.9342 0.05306 0.91002 -1.96087
LEU_534 -8.21915 0.79117 2.68502 -0.49624 0.20584 0.12638 2.17681 -2.47225 -0 -0 -0.99195 0.22598 0 0 -0.8135 0 0 -0.02066 0.4898 0.2792 0 -0.28053 0 0.18072 -0.064 0.89868 -5.29867
GLN_535 -3.79027 0.28345 3.86972 -0.28925 0.05424 0.24434 1.65634 -1.81672 -0.03149 -0.16192 -1.59405 -0.61293 0 0 0 0 0 -0.0356 0.0408 0 2.77204 -0.16562 0 -0.18838 -0.37128 0.4098 0.27322
ALA_536 -4.23524 0.58095 1.6423 -0.02375 0 0 1.48124 -1.60317 -0.02282 -0.14633 -1.00339 -0.19537 0 0 0 0 0 -0.04018 0 0 0 -0.14596 0 1.8394 -0.58258 0.77522 -1.67968
PRO_537 -4.87743 1.0084 2.6931 -0.18707 0.00182 0.13176 0.88638 -1.09796 -0.00512 -0.04571 0.11405 0.16699 0 0 0 0 0 -0.00868 0.00115 0.43653 0 -0.99612 0 -2.4119 -0.45409 0.7537 -3.89022
ASN_538 -4.44804 0.3126 4.6726 -0.38427 0.07316 0.7783 2.26541 -2.16087 -0.01456 -0.08234 -2.56557 -0.84892 0 0 0 -0.63195 0 0.06589 0.00197 0 1.59566 -1.04565 0 -0.93687 -0.32471 0.42843 -3.24973
VAL_539 -5.35075 0.71592 3.97068 -0.31127 0.18756 0.07068 2.13301 -2.46342 -0.01212 -0.04774 -1.32198 -0.00045 0 0 0 0 0 -0.04363 0.00131 0.22396 0 -0.08093 0 1.9342 -0.33782 0.48747 -0.24531
ILE_540 -6.31587 0.68866 2.99064 -0.73896 0.56383 0.28621 0.84332 -2.01909 -0 -0 -0.52725 0.10697 0 0 0 0 0 -0.14355 0.04042 0.76427 0 0.3566 0 0.73287 -0.03335 0.66329 -1.74099
GLU_541 -4.85482 0.71653 6.0588 -0.18005 0.02044 0.24242 3.19316 -2.65612 -0.00442 -0.02796 -2.947 -0.48828 0 0 0 -1.34994 0 -0.05093 0.08281 0 3.14934 0.00285 0 -2.7348 0.32226 0.70353 -0.80218
MET_542 -9.42081 1.26466 5.85654 -0.24514 0.02554 0.09604 3.87682 -3.09435 -0.00512 -0.04571 -2.98794 -0.25131 0 0 0 0 0 -0.05619 0.21895 2.46427 0 -0.16296 0 0.60916 0.10695 0.60194 -1.14868
ASN_543 -8.22847 1.27895 5.92614 -0.39266 0.0293 0.74026 3.58023 -3.41328 -0.01456 -0.08234 -3.05773 -0.2694 0 0 0 0 0 -0.08714 0.04907 0 4.01998 0.18277 0 -0.93687 -0.12124 0.853 0.05602
ASN_544 -5.50256 0.8613 4.5739 -0.20235 0.00235 0.2776 2.35503 -2.52035 -0 -0 -1.79038 -0.36189 0 0 0 0 0 -0.05801 0.01614 0 2.88773 0.10216 0 -0.93687 0.01792 0.63011 0.35181
LYS_545 -8.00935 0.87607 8.23696 -0.36569 0.0608 0.24907 3.56045 -3.50145 -0.00442 -0.02796 -5.24337 0.08222 0 0 0 -0.61624 0 0.29982 0.1772 2.26582 0 -0.17658 0 -1.5107 -0.10404 0.43899 -3.31239
VAL_546 -9.15902 1.33501 3.64599 -0.30332 0.23092 0.06895 2.54919 -3.18962 -0 -0 -1.23033 -0.03793 0 0 0 0 0 -0.06049 0.00049 0.0364 0 -0.38407 0 1.9342 -0.02373 0.67195 -3.91542
MET_547 -11.0142 1.49095 6.77438 -0.35093 0.11067 0.10474 3.65277 -3.69682 -0 -0 -2.61114 0.03986 0 0 0 0 0 0.18872 0.20399 2.66633 0 -0.13685 0 0.60916 -0.08583 0.71588 -1.33835
GLY_548 -4.70343 0.59427 5.56101 -5e-05 0 0 2.43459 -2.73035 -0 -0 -1.97214 -0.42935 0 0 0 0 0 -0.09462 0 0 0 0.12171 0 0.83697 0.48423 0.43962 0.54246
ALA_549 -5.50883 0.21757 4.23049 -0.02109 0 0 2.50587 -2.74467 -0 -0 -1.12022 -0.34661 0 0 0 0 0 -0.03554 0 0 0 -0.29245 0 1.8394 0.37545 0.28439 -0.61624
LEU_550 -9.23396 1.38907 4.03923 -0.47956 0.17051 0.09739 3.01241 -3.09386 -0 -0 -2.8289 0.26876 0 0 0 0 0 0.00326 0.05761 0.6154 0 -0.20616 0 0.18072 -0.24093 0.65872 -5.5903
ASN_551 -8.52447 0.84643 7.22036 -0.17715 0.00541 0.25713 3.32072 -3.70847 -0.00421 -0.01793 -2.54257 -0.38653 0 0 0 -1.03394 0 -0.06812 0.05418 0 1.44371 0.24024 0 -0.93687 -0.02167 0.89105 -3.14272
ARG_552 -7.52996 0.93595 7.14438 -0.6209 0.09731 0.37125 2.4381 -3.23585 -0.00056 -0.00532 -4.02783 0.08782 0 0 0 -1.00208 0 0.03734 0.49553 2.29868 0 -0.04221 0 -1.2888 -0.29564 1.09419 -3.04861
ASN_553 -7.62147 0.72142 4.91681 -0.17104 0.03048 0.25862 3.08409 -3.13305 -0.00678 -0.06821 -2.15221 -0.32664 0 0 0 0 0 -0.00685 0.08863 0 1.77768 0.0193 0 -0.93687 -0.10798 0.86809 -2.76598
PHE_554 -9.0165 1.055 2.2459 -0.50859 0.36462 0.2441 1.57894 -2.1658 -0.00421 -0.01793 -0.15984 -0.33046 0 0 0 0 0 0.07243 0.0908 0 4.03484 0.04668 0 1.0402 0.37395 0.73354 -0.32233
SER_555 -2.74765 0.27736 2.8155 -0.0268 0 0.04093 1.30372 -1.33673 -0 -0 -1.88329 -1.08342 0 0 0 -0.50456 0 -0.04822 0.00081 0.45105 0 0.01781 0.60001 -0.77834 0.11527 0.87822 -1.90834
LEU_556 -4.80529 0.51349 4.65148 -0.46083 0.15199 0.09197 2.37865 -2.2345 -0.00802 -0.08136 -1.99781 0.01428 0 0 0 0 0 -0.00454 0.06286 0.6491 0 0.10504 0 0.18072 -0.0766 0.5499 -0.31946
TYR_557 -5.11385 0.39892 4.50454 -1.0226 0.10161 0.4265 1.81285 -2.25216 -0 -0 -1.68115 -0.28173 0 0 0 0 0 -0.02064 0.08456 0 1.7963 -0.42478 0.00016 1.2797 0.1205 0.30924 0.03796
GLU_558 -4.62961 0.17596 5.02152 -0.46407 0.26581 1.45644 1.49626 -2.29426 -0 -0 -2.27214 -3.04026 0 0 0 0 0 -0.08214 0.0102 0 3.73732 -0.28751 0 -2.7348 -0.24754 0.23315 -3.65567
ARG_559 -8.72806 1.11275 7.47442 -0.64724 0.23817 0.35561 3.69947 -3.68228 -0.00317 -0.01157 -1.94353 0.26893 0 0 0 0 0 0.20156 0.22379 2.35557 0 -0.11797 0 -1.2888 -0.32334 0.49273 -0.32297
LEU_560 -8.19877 0.89539 4.32606 -0.5035 0.18204 0.10696 2.00519 -3.01238 -0 -0 -1.06927 -0.03284 0 0 0 0 0 0.11692 0.27435 3.30064 0 -0.26569 0 0.18072 -0.12888 0.70081 -1.12226
LYS_561 -4.22321 0.41182 4.8275 -0.39246 0.04768 0.18204 1.90403 -2.31439 -0.0228 -0.12537 -1.83152 -0.04143 0 0 0 0 0 -0.00703 0.00325 1.96965 0 0.0575 0 -1.5107 -0.10695 0.48204 -0.69034
SER_562 -3.83238 0.21839 4.1095 -0.03302 9e-05 0.02276 2.08719 -2.00423 -0 -0 -1.71777 -0.0017 0 0 0 0 0 -0.0785 0.00392 0.84492 0 0.14728 1.82552 -0.77834 -0.1454 0.32143 0.98967
PHE_563 -10.1427 1.01033 4.1605 -0.59065 0.1552 0.32906 3.48557 -3.15266 -0 -0 -4.07968 -0.20955 0 0 0 0 0 -0.00099 0.18896 0 3.1954 -0.1102 0 1.0402 -0.47434 0.51043 -4.68513
GLY_564 -3.41298 0.30204 3.66275 -5e-05 0 0 1.97647 -2.06237 -0 -0 -1.52877 -0.42082 0 0 0 0 0 -0.12246 0 0 0 0.47884 0 0.83697 -0.22 0.52206 0.0117
TYR_565 -2.91207 0.25508 2.79893 -0.73001 0.1098 0.4276 0.71958 -1.43889 -0.0211 -0.10941 -0.34184 -0.20078 0 0 0 0 0 0.0627 0.32453 0 2.2532 0.08113 0.0011 1.2797 -0.10239 0.4062 2.86307
LYS_566 -6.20865 0.53217 5.90232 -0.51599 0.17706 0.35226 2.99974 -2.58219 -0.02771 -0.14876 -2.17162 -0.04969 0 0 0 0 0 0.08901 0.09089 1.68692 0 -0.24658 0 -1.5107 -0.10156 0.51284 -1.22023
ALA_567 -4.41889 0.36943 3.86958 -0.02399 0 0 2.77478 -2.38652 -0 -0 -1.91389 -0.38406 0 0 0 0 0 -0.0343 0 0 0 -0.4079 0 1.8394 -0.26749 0.41154 -0.57231
SER_568 -4.29592 0.43817 5.76618 -0.02959 0 0.04907 1.97496 -2.71184 -0.00853 -0.11715 -1.66826 -1.04853 0 0 0 0 0 0.10688 0.05319 0.18994 0 -0.13172 0.6566 -0.77834 -0.66711 0.20014 -2.02188
THR_569 -5.44795 0.70329 4.97148 -0.20028 0.11131 0.07345 2.90783 -2.65311 -0.00853 -0.11715 -2.4473 -0.30375 0 0 0 0 0 0.02541 0.03363 0.12635 0 0.00459 2.34655 -1.0874 -0.21656 0.3801 -0.79803
LEU_570 -7.95044 0.60585 3.57101 -0.67179 0.15877 0.24429 2.54572 -2.76489 -0.01133 -0.13609 -1.07279 0.07733 0 0 0 0 0 -0.01044 0.013 0.80189 0 -0.19014 0 0.18072 0.18155 0.5109 -3.91689
ALA_571 -5.79864 0.29153 4.03825 -0.02085 0 0 2.43488 -2.77152 -0 -0 -1.6476 -0.34993 0 0 0 0 0 0.00504 0 0 0 -0.24623 0 1.8394 -0.14066 0.4453 -1.92101
ASP_572 -6.07945 0.58557 7.5134 -0.10205 0.00543 0.30821 4.01685 -3.55549 -0.02738 -0.16356 -5.01171 -0.25968 0 0 -0.57542 0 0 -0.00397 0.01214 0 1.9167 0.02756 0 -2.3716 -0.3125 0.6336 -3.44335
GLN_573 -7.22854 0.32884 6.72479 -0.2454 0.02569 0.16565 3.36523 -3.48471 -0.01133 -0.13609 -3.64216 -0.44699 0 0 -0.8135 0 0 -0.04866 0.03404 0 2.70094 -0.09394 0 -0.18838 -0.24594 0.64012 -2.60034
LEU_574 -8.74322 0.94876 3.0035 -0.49037 0.22491 0.11023 2.55882 -2.89962 -0 -0 -2.31442 0.27179 0 0 0 0 0 -0.01102 0.10115 0.49898 0 -0.24341 0 0.18072 -0.22181 0.46874 -6.55627
VAL_575 -9.19643 1.59265 4.27257 -0.3803 0.32115 0.09245 2.96969 -3.41492 -0 -0 -2.7372 -0.03203 0 0 0 0 0 -0.0222 0.00042 0.9329 0 -0.12359 0 1.9342 -0.10682 0.69718 -3.2003
VAL_576 -6.0724 0.75997 4.68168 -0.30972 0.1644 0.06868 3.00919 -2.82014 -0 -0 -2.71538 -0.19709 0 0 0 0 0 0.11315 0.00286 0.0761 0 -0.32445 0 1.9342 -0.05625 0.83558 -0.84962
ASP_577 -6.0863 0.57597 6.64852 -0.10661 0.01123 0.32356 2.30769 -3.26214 -0.01167 -0.05805 -1.70278 -0.31377 0 0 0 0 0 0.10162 0.03981 0 1.68778 0.20358 0 -2.3716 -0.17993 0.60058 -1.59249
ALA_578 -5.84801 0.36945 3.87599 -0.02325 0 0 2.83075 -2.69848 -0 -0 -2.41089 -0.38166 0 0 -2.02044 0 0 -0.05909 0 0 0 -0.35612 0 1.8394 -0.48721 0.4944 -4.87516
THR_579 -6.28685 0.62954 6.72305 -0.20535 0.14893 0.07464 3.22705 -3.22644 -0.00184 -0.0053 -2.75478 -0.10374 0 0 0 0 0 0.08373 0.0075 0.12657 0 0.02318 2.28407 -1.0874 -0.15913 0.51724 0.01468
GLY_580 -2.72913 0.17214 2.74209 -0.00028 0 0 0.94999 -1.48771 -0 -0 -0.71105 -0.30495 0 0 0 0 0 -0.22755 0 0 0 -1.38143 0 0.83697 0.20185 0.40742 -1.53165
THR_581 -2.19304 0.14939 2.30962 -0.19034 0.07925 0.06754 1.05244 -1.11915 -0.01237 -0.13963 0.2039 -0.29774 0 0 0 0 0 0.17547 0.00994 0.11915 0 -0.02722 2.27282 -1.0874 0.48149 0.46735 2.32148
GLU_582 -1.98167 0.50291 1.91848 -0.19588 0.02095 0.28952 0.66484 -0.94993 -0.00524 -0.01818 -0.80537 -0.58628 0 0 0 0 0 0.00744 0.01429 0 2.78029 0.02908 0 -2.7348 1.35771 1.07578 1.38393
ALA_583 -2.54253 0.43175 2.68121 -0.01915 0 0 1.76857 -1.4221 -0.01237 -0.13963 -1.65705 -0.50755 0 0 0 0 0 0.04081 0 0 0 -0.33671 0 1.8394 1.08601 1.34398 2.55464
ASN_584 -3.37047 0.30694 2.9678 -0.1576 0.00973 0.20466 0.98942 -1.44071 -0 -0 -0.8142 -0.96119 0 0 -1.04637 0 0 -0.01189 1e-05 0 1.97519 -0.24385 0 -0.93687 0.21756 0.82369 -1.48815
SER_585 -3.25025 0.20173 4.13438 -0.03092 0 0.07168 2.48338 -1.92401 -0 -0 -2.67901 -0.34484 0 0 -1.62053 0 0 -0.02228 0.03815 0.22872 0 -0.36451 0.63624 -0.77834 -0.28293 0.32453 -3.1788
ALA_586 -3.48496 0.35037 2.11986 -0.02338 0 0 1.81029 -1.59904 -0 -0 -0.84427 -0.37529 0 0 0 0 0 -0.05487 0 0 0 -0.31053 0 1.8394 -0.59843 0.16234 -1.00851
ALA_587 -3.46197 0.2977 3.43943 -0.02183 0 0 1.62187 -1.89634 -0 -0 -1.08629 -0.3654 0 0 0 0 0 -0.0482 0 0 0 -0.20048 0 1.8394 -0.48902 0.15508 -0.21605
HIS_588 -8.09588 0.68748 7.12092 -0.5701 0.00577 0.54203 2.74853 -3.62138 -0.00337 -0.01533 -2.18053 -0.37712 0 0 -0.57415 0 0 0.02037 0.32973 0 1.62215 -0.26139 0 -0.45461 -0.07763 0.19685 -2.95767
HIS_D_589 -8.54083 0.89062 6.13872 -0.78198 0.16502 0.87478 3.37056 -3.68543 -0.0421 -0.26435 -2.89537 -0.33563 0 0 -1.00214 0 0 -0.01072 0.00718 0 2.56593 -0.14485 0 -0.45461 0.12477 0.43054 -3.58989
ALA_590 -5.27102 0.33632 4.21745 -0.02263 0 0 2.62483 -2.69747 -0 -0 -2.74436 -0.35892 0 0 0 0 0 0.05784 0 0 0 -0.31928 0 1.8394 -0.21581 0.44066 -2.11298
ARG_591 -6.93761 0.67839 7.05568 -0.44546 0.05415 0.22212 3.51612 -3.31356 -0 -0 -3.77835 0.32991 0 0 0 -0.71799 0 0.01624 0.20063 2.09201 0 -0.04467 0 -1.2888 -0.38179 0.41953 -2.32345
ALA_592 -5.98613 0.44534 3.75785 -0.02091 0 0 2.87805 -2.86896 -0 -0 -2.2105 -0.35339 0 0 0 0 0 0.02101 0 0 0 -0.19945 0 1.8394 -0.30729 0.37919 -2.62579
ALA_593 -5.52204 0.22928 3.67274 -0.02061 0 0 2.68171 -2.63438 -0 -0 -2.01263 -0.35523 0 0 0 0 0 0.05684 0 0 0 -0.16137 0 1.8394 -0.31599 0.21162 -2.33066
HIS_594 -5.89948 0.2614 6.87395 -0.73493 0.02204 0.78264 3.83276 -3.16215 -0 -0 -3.80753 -0.28257 0 0 0 -0.9272 0 -0.01219 0.01741 0 1.61262 -0.15362 0 -0.45461 -0.13326 0.18964 -1.97509
LEU_595 -10.0373 1.31149 4.75335 -0.47059 0.14722 0.10094 3.19969 -3.46758 -0 -0 -2.38962 0.22445 0 0 0 0 0 -0.01077 0.16329 0.44693 0 -0.24642 0 0.18072 -0.09595 0.3661 -5.82405
ALA_596 -6.74406 1.18269 3.43924 -0.02197 0 0 2.83959 -3.02933 -0 -0 -2.32115 -0.36277 0 0 0 0 0 -0.01598 0 0 0 -0.28355 0 1.8394 -0.38191 0.50091 -3.3589
SER_597 -5.54716 0.68271 6.29446 -0.02554 0 0.05987 3.11504 -3.08476 -0.00411 -0.09363 -2.57797 -0.6539 0 0 0 0 0 -0.01465 0.00718 0.59659 0 0.34954 0.6609 -0.77834 -0.04683 0.36387 -0.69673
ASN_598 -6.39997 0.50502 5.55706 -0.37832 0.02175 0.70824 2.63018 -2.9895 -0.01112 -0.0671 -2.39691 -0.31397 0 0 0 0 0 -0.05585 0.00447 0 3.52508 0.43954 0 -0.93687 0.27293 0.4527 0.56737
VAL_599 -9.18314 1.91583 3.93877 -0.25596 0.18436 0.03907 3.32779 -3.28423 -0 -0 -2.31094 0.39691 0 0 0 0 0 0.0843 0.001 1.10854 0 -0.09018 0 1.9342 -0.0622 0.95223 -1.30364
SER_600 -5.47019 0.34511 5.67735 -0.02311 0 0.02165 2.79117 -2.77577 -0 -0 -2.13307 -0.31257 0 0 0 0 0 -0.02859 0.00846 0.47222 0 0.3114 0.60054 -0.77834 -0.09941 0.7677 -0.62545
ILE_601 -4.6791 0.36866 3.58102 -0.51128 0.43124 0.10786 1.61096 -2.05706 -0 -0 -0.97542 -0.08557 0 0 0 0 0 -0.05202 0.03962 0.62801 0 -0.36095 0 0.73287 0.00171 0.41495 -0.80449
VAL_602 -5.03938 0.39092 2.86094 -0.31029 0.23354 0.0712 1.25752 -1.93912 -0 -0 -0.66129 -0.28981 0 0 0 0 0 -0.0114 0.05653 0.21862 0 -0.41123 0 1.9342 -0.00304 0.5817 -1.06038
GLN_603 -8.02591 0.67194 5.34326 -0.29016 0.04145 0.22204 2.94151 -2.87189 -0.01112 -0.0671 -2.93128 -0.46612 0 0 0 -1.03394 0 0.1069 0.29639 0 3.11777 -0.14872 0 -0.18838 -0.20787 0.90082 -2.6004
VAL_604 -4.11862 0.46326 3.63177 -0.31066 0.23766 0.06617 1.56065 -2.1603 -0 -0 -1.89575 -0.56989 0 0 -0.23831 0 0 0.09859 0.02626 0.61309 0 0.76415 0 1.9342 5.31271 2.00832 7.42332
ASP_605 -5.12673 0.64629 6.61376 -0.14202 0.0023 0.41742 3.42291 -3.02122 -0 -0 -5.23494 -0.98575 0 0 -1.02689 0 0 -0.00059 0.05179 0 3.75702 0.12383 0 -2.3716 5.44523 1.55362 4.12444
ASP_606 -4.59555 0.32553 6.27492 -0.11862 0.01341 0.36834 2.29666 -2.66268 -0.00648 -0.03299 -3.60762 -0.35318 0 0 0 -0.44666 0 -0.04408 0.03156 0 1.68314 0.13735 0 -2.3716 -0.26085 0.28809 -3.0813
ALA_607 -4.22595 0.26301 3.33824 -0.02322 0 0 1.97556 -2.05964 -0.01444 -0.14107 -2.52007 -0.37326 0 0 -1.02689 0 0 -0.06482 0 0 0 -0.34585 0 1.8394 -0.4644 0.21865 -3.62474
PHE_608 -9.37594 1.11157 3.9591 -1.15012 0.17284 0.45766 2.15967 -2.95176 -0 -0 -0.95139 0.08148 0 0 0 0 0 0.00079 0.00548 0 2.20101 -0.15839 0 1.0402 -0.24511 0.59155 -3.05138
ARG_609 -8.13404 0.29724 9.29878 -0.63423 0.11157 0.40018 3.50926 -4.03891 -0.01239 -0.06885 -4.15935 0.18907 0 0 -0.23831 -0.95936 0 0.00938 0.15481 1.92086 0 -0.15542 0 -1.2888 -0.21068 0.74227 -3.26692
GLN_610 -5.24517 0.49778 5.77522 -0.26399 0.05096 0.2143 2.97622 -2.90684 -0.03189 -0.22949 -2.97416 -0.51628 0 0 0 0 0 0.04512 0.18895 0 2.72826 -0.01569 0 -0.18838 -0.34134 0.54064 0.30422
ALA_611 -4.94705 0.38183 4.58917 -0.02074 0 0 2.7673 -2.8 -0 -0 -2.07663 -0.34777 0 0 0 0 0 -0.04816 0 0 0 -0.30728 0 1.8394 -0.31793 0.59045 -0.69743
LEU_612 -7.85342 0.74512 2.89781 -0.49031 0.20397 0.12468 2.1725 -2.53507 -0 -0 -1.88633 0.21752 0 0 0 0 0 0.01146 0.07187 0.27316 0 -0.29262 0 0.18072 -0.43524 0.6362 -5.95797
SER_613 -4.81471 0.41678 4.19828 -0.0256 0.00221 0.02534 1.97499 -2.13458 -0.01722 -0.14082 -0.68266 0.08432 0 0 0 0 0 -0.01718 0.00559 0.56233 0 -0.02392 0.60824 -0.77834 -0.18535 0.64696 -0.29535
ALA_614 -2.59082 0.16621 2.744 -0.02305 0 0 1.59028 -1.59305 -0 -0 -1.24814 -0.32651 0 0 0 0 0 0.11002 0 0 0 0.12677 0 1.8394 0.06161 0.48593 1.34265
ASP_615 -5.14011 0.95493 6.39338 -0.09633 0.01213 0.29322 2.40964 -2.86301 -0.01744 -0.08842 -2.76688 0.20398 0 0 0 0 0 0.01225 0.00203 0 2.09355 -0.42777 0 -2.3716 -0.0926 1.20057 -0.28849
TRP_616 -5.77883 1.65546 2.84788 -0.72562 0.17696 0.27954 1.1265 -1.86868 -0.01908 -0.12085 -1.96751 -0.38034 0 0 -0.57542 0 0 0.58008 0.01941 0 3.97711 -0.01266 0 1.6906 0.14282 2.29598 3.34335
PRO_617 -5.31441 0.7745 3.36548 -0.17434 0.01484 0.12349 1.70253 -1.60102 -0.00258 -0.05829 -0.82613 -0.01829 0 0 0 0 0 0.53623 0.01187 0.81323 0 0.01169 0 -2.4119 0.78474 1.96156 -0.30681
LEU_618 -8.5338 1.35524 2.94665 -0.49716 0.16726 0.12344 2.53777 -2.54256 -0.02521 -0.14773 -2.33231 0.20593 0 0 0 0 0 0.08568 0.07128 0.2991 0 -0.28249 0 0.18072 0.3185 1.35901 -4.7107
VAL_619 -6.78476 0.54361 2.76931 -0.30803 0.17125 0.06896 1.98633 -2.20791 -0.01131 -0.10496 -0.4857 -0.0553 0 0 0 0 0 -0.02692 0.00258 0.0676 0 -0.22544 0 1.9342 -0.19147 0.84441 -2.01355
GLN_620 -4.50741 0.18572 4.48213 -0.245 0.02426 0.17016 1.77851 -1.97161 -0.00258 -0.05829 -0.94667 -0.46214 0 0 -1.05086 0 0 0.0049 0.02558 0 2.6684 -0.15704 0 -0.18838 -0.16635 0.38961 -0.02706
ARG_621 -8.58442 0.81098 8.29149 -1.00511 0.46145 0.95337 3.51013 -3.80617 -0.0455 -0.27724 -2.97242 -0.09934 0 0 -1.01831 0 0 -0.04435 0.08768 2.52233 0 -0.10149 0 -1.2888 -0.18112 0.86606 -1.92078
LEU_622 -10.24 2.00207 3.34068 -0.45393 0.0892 0.09595 2.59149 -2.75978 -0 -0 -2.17725 0.19975 0 0 0 0 0 0.09753 0.33722 0.27943 0 -0.28426 0 0.18072 -0.21307 1.17489 -5.73933
ARG_623 -6.48351 0.47918 5.89776 -1.09076 0.3352 0.80224 2.35889 -2.80814 -0.03041 -0.22715 -1.80513 -0.01074 0 0 0 0 0 0.01074 0.02688 2.99004 0 -0.19172 0 -1.2888 -0.40768 0.83305 -0.61005
HIS_624 -6.39371 0.873 6.20677 -0.66126 0.01244 0.66457 2.80859 -2.92542 -0 -0 -2.38687 -0.27327 0 0 0 0 0 0.3445 0.01308 0 1.57401 -0.37982 0 -0.45461 5.59653 1.70575 6.3243
PRO_625 -7.43563 1.45386 4.59914 -0.08607 0.00018 0.05265 1.94993 -2.1447 -0 -0 -0.9968 0.74032 0 0 0 0 0 0.17585 0.01863 0.46464 0 -0.0851 0 -2.4119 5.5903 2.08044 3.96573
VAL_626 -6.6628 0.89002 2.74882 -0.30986 0.26966 0.07179 1.42581 -2.29262 -0.0009 -0.02367 -0.30469 -0.07516 0 0 0 0 0 -0.01289 0.00164 0.05428 0 -0.21244 0 1.9342 -0.1701 1.07868 -1.5902
LEU_627 -5.26331 0.38043 2.89001 -0.69815 0.20583 0.28942 1.32469 -1.78006 -0.004 -0.01775 -0.42062 0.12637 0 0 0 0 0 0.00602 0.01458 0.95993 0 -0.23242 0 0.18072 0.03858 0.77442 -1.2253
TYR_628 -6.04346 0.42159 3.66105 -0.68796 0.07308 0.4083 1.87222 -2.09211 -0 -0 -1.89941 -0.14742 0 0 -0.42218 0 0 -0.01445 0.02998 0 2.02294 -0.29874 0.00081 1.2797 -0.19729 1.00447 -1.0289
ARG_629 -5.87355 0.42326 5.4963 -0.9654 0.29505 0.73656 2.91722 -2.43062 -0 -0 -2.16489 -0.1729 0 0 -0.42218 0 0 0.08832 0.00639 2.94759 0 -0.22491 0 -1.2888 0.30541 0.90413 0.57699
GLU_630 -4.33065 0.44885 5.01967 -0.55588 0.19087 1.49302 1.18847 -2.12352 -0.03923 -0.27646 -1.00837 -2.97772 0 0 -0.39877 0 0 -0.08067 0.13396 0 3.53731 -0.28019 0 -2.7348 0.12604 0.51849 -2.14957
ALA_631 -2.04072 0.30583 2.12046 -0.02688 0.00244 0 0.335 -1.10885 -0 -0 -0.16567 -0.41421 0 0 0 0 0 -0.00682 0 0 0 -0.04546 0 1.8394 -0.64986 0.34156 0.48622
GLN_632 -5.02317 0.47382 4.74091 -0.6173 0.09667 0.58589 2.38057 -2.20287 -0.0124 -0.10114 -1.50525 -0.82672 0 0 0 0 0 0.03545 0.12588 0 2.80238 0.11373 0 -0.18838 0.01667 0.29132 1.18606
ARG_633 -4.80219 0.18293 5.46344 -0.78162 0.19045 0.52413 2.05855 -2.43678 -0.01301 -0.12161 -3.2267 0.27161 0 0 0 -0.39739 0 0.07816 0.14746 2.41475 0 -0.18474 0 -1.2888 0.53254 0.52262 -0.8662
ASP_634 -3.82084 0.29269 4.94558 -0.11502 0.01546 0.35858 1.86014 -2.16398 -0 -0 -2.24998 -0.10237 0 0 0 -0.39739 0 0.03815 0.02333 0 2.04425 -0.12453 0 -2.3716 0.10717 0.54207 -1.1183
LEU_635 -7.61909 1.14858 3.31103 -0.51407 0.27287 0.11779 2.04286 -2.42555 -0 -0 -1.05041 0.23659 0 0 0 0 0 -0.02182 0.01098 0.4015 0 -0.26265 0 0.18072 -0.25316 0.74915 -3.67471
SER_636 -6.29629 0.62794 6.14413 -0.02318 0 0.05292 3.14601 -3.15554 -0.01631 -0.14265 -2.36149 -0.69209 0 0 0 0 0 0.01643 0.02416 0.52342 0 0.36485 0.60024 -0.77834 0.15862 0.83163 -0.97555
GLN_637 -7.65129 0.60521 7.05436 -0.40219 0.10351 0.24515 2.65385 -3.45484 -0.02555 -0.21672 -2.94683 -0.66227 0 0 0 -0.56352 0 -0.0232 0.02285 0 3.59075 -0.06293 0 -0.18838 0.18743 0.5328 -1.20179
LYS_638 -6.56292 0.29058 6.60456 -0.48016 0.13065 0.29123 3.48846 -3.0585 -0.00443 -0.08175 -3.58061 0.13145 0 0 0 -0.9272 0 0.03215 0.12984 2.33439 0 -0.02621 0 -1.5107 -0.34637 0.51771 -2.62784
VAL_639 -9.18535 1.31033 4.23099 -0.26613 0.12312 0.04342 3.63504 -3.28203 -0.00186 -0.01071 -2.26217 0.30723 0 0 0 0 0 -0.03895 0.00024 0.8209 0 -0.11731 0 1.9342 -0.2719 0.78764 -2.2433
TYR_640 -10.63 1.06627 6.25913 -0.58068 0.15456 0.2703 4.16407 -3.86773 -0.0009 -0.02367 -2.40623 -0.37047 0 0 0 0 0 -0.03429 0.19171 0 3.49225 -0.174 0.00084 1.2797 -0.10903 1.12177 -0.19642
GLN_641 -5.62833 0.32739 6.35056 -0.26295 0.04089 0.21112 2.56317 -2.95761 -0.00854 -0.17539 -2.86452 -0.4979 0 0 0 -0.45957 0 -0.02255 0.01228 0 2.80279 -0.01324 0 -0.18838 -0.12945 0.85077 -0.04947
GLN_642 -9.25549 1.18976 7.45384 -0.87314 0.26806 0.92813 3.94885 -3.97152 -0 -0 -2.72426 -0.94741 0 0 0 -0.89228 0 0.00781 0.0331 0 2.87541 -0.16064 0 -0.18838 -0.20382 0.87293 -1.63906
LEU_643 -11.3755 1.55054 5.88139 -0.48932 0.2164 0.1139 3.20799 -3.90482 -0 -0 -2.08682 0.19182 0 0 0 0 0 0.03325 0.7244 0.49198 0 -0.23379 0 0.18072 -0.211 1.07982 -4.62907
ALA_644 -4.95638 0.21725 3.8075 -0.02204 0 0 1.71401 -2.44613 -0.00186 -0.01071 -1.17163 -0.37305 0 0 0 0 0 -0.02397 0 0 0 -0.34536 0 1.8394 -0.33672 0.54559 -1.5641
GLU_645 -5.20315 0.36124 6.5565 -0.56654 0.0622 1.00405 2.83676 -2.81025 -0.00918 -0.04052 -3.66636 -0.61261 0 0 0 -0.95936 0 -0.03143 0.07941 0 3.32773 -0.15382 0 -2.7348 -0.30487 0.32892 -2.53608
ASN_646 -7.42135 0.32569 6.83815 -0.1593 0.00498 0.22666 3.95586 -3.44665 -0 -0 -3.28364 -0.34912 0 0 0 -0.89228 0 -0.04452 0.04321 0 1.48331 0.38909 0 -0.93687 0.00436 0.53795 -2.72449
HIS_D_647 -8.11864 0.58769 6.12577 -0.42383 0.07501 0.45052 2.50003 -3.23645 -0.0039 -0.04828 -0.84339 -0.55882 0 0 0 0 0 -0.06452 8e-05 0 3.04616 -0.04924 0 -0.45461 -0.0937 0.48643 -0.62367
ASP_648 -3.41039 0.37182 5.12167 -0.21261 0.00546 0.70588 1.86642 -2.13841 -0.00402 -0.0154 -3.17783 0.07615 0 0 -0.43773 -0.02063 0 0.07071 0.15379 0 3.75964 -0.09484 0 -2.3716 -0.30446 0.40914 0.35276
ARG_649 -4.78039 0.47787 6.49052 -1.01712 0.27852 0.82024 2.17149 -2.50156 -0.01321 -0.0559 -4.02889 -0.14739 0 0 -0.43773 -0.46729 0 -0.01298 0.05592 2.12415 0 -0.28162 0 -1.2888 0.1933 0.53306 -1.88781
PHE_650 -7.0071 0.85481 3.63067 -0.79641 0.06131 0.07549 2.10059 -2.32773 -0 -0 -1.06674 -0.33925 0 0 0 0 0 -0.01739 0.09452 0 2.64152 -0.05241 0 1.0402 0.16967 0.47905 -0.4592
LEU_651 -3.94962 0.23562 3.10992 -0.51223 0.2186 0.14497 1.51704 -1.71071 -0 -0 -0.92374 0.08344 0 0 0 0 0 0.14571 0.0065 0.62255 0 0.04303 0 0.18072 0.10079 0.60877 -0.07863
LYS_652 -7.29883 1.12726 6.80362 -0.72374 0.14024 0.66578 3.22033 -3.0213 -0 -0 -3.43775 0.49425 0 0 0 0 0 -0.07677 0.28184 3.91809 0 -0.04824 0 -1.5107 -0.02333 1.1987 1.70947
GLY_653 -2.75645 0.31073 3.37246 -5e-05 0 0 1.20991 -1.5941 -0 -0 0.23692 -0.42935 0 0 0 0 0 -0.087 0 0 0 0.47454 0 0.83697 -0.28042 0.9162 2.21037
GLN_654 -3.23949 0.36069 3.23591 -0.2662 0.03849 0.21202 1.65604 -1.56653 -0 -0 -0.99358 -0.63024 0 0 0 0 0 -0.00892 0.00119 0 2.77739 -0.18477 0 -0.18838 -0.27083 0.21667 1.14946
SER_655 -3.92076 0.35174 4.03515 -0.03979 0.00179 0.0542 2.1469 -1.90218 -0 -0 -2.49708 -0.27105 0 0 -1.05086 0 0 0.00406 0.00052 0.34517 0 -0.27084 1.80203 -0.77834 -0.65694 0.19849 -2.4478
ILE_656 -6.34303 0.50332 3.95182 -0.47512 0.19239 0.09149 2.47874 -2.29367 -0 -0 -0.37349 -0.08485 0 0 0 0 0 0.05925 0.07313 0.42154 0 0.02937 0 0.73287 -0.11276 0.56307 -0.58593
GLN_657 -2.70123 0.46433 2.75228 -0.63194 0.22513 1.09417 1.54906 -1.19327 -0 -0 -0.98432 -1.88919 0 0 0 0 0 0.18198 0.00052 0 3.83969 0.33937 0 -0.18838 0.24825 1.34687 4.45333
PRO_658 -1.05229 0.20529 0.64016 -0.16557 0.05205 0.11012 0.14066 -0.24529 -0 -0 0.09523 0.10137 0 0 0 0 0 0.04035 0.04632 0.19519 0 -0.99102 0 -2.4119 0.58562 1.31052 -1.34321
SER_659 -3.33132 0.42387 4.02959 -0.02766 0 0.04698 2.32281 -1.75017 -0 -0 -2.08816 -1.19462 0 0 -0.95015 -0.20939 0 0.0054 0.0233 0.76126 0 -0.43543 0.61443 -0.77834 0.66595 0.78587 -1.08576
ASN_660 -3.95035 0.21982 3.49461 -0.18957 0.01788 0.29169 1.89911 -1.76816 -0.00652 -0.04744 -2.75351 -0.4355 0 0 0 0 0 -0.05204 0.03586 0 1.87929 -0.26645 0 -0.93687 -0.26896 0.52886 -2.30826
ASP_661 -4.49709 0.91299 5.9928 -0.11464 0.00938 0.35288 2.62779 -2.60611 -0 -0 -3.26016 -0.54505 0 0 -0.95015 -0.20939 0 0.01552 0.00988 0 2.52789 0.22069 0 -2.3716 5.35196 1.5105 4.97809
PRO_662 -4.77172 0.76185 3.2335 -0.07633 0 0.04568 0.92018 -1.41311 -0 -0 -1.58724 0.64725 0 0 0 0 0 -0.10989 0.04715 0.59096 0 -0.14487 0 -2.4119 5.50277 1.66976 2.90403
ARG_663 -9.47047 0.77278 8.16669 -1.57416 0.3666 1.33292 3.33096 -3.72359 -0.01413 -0.12772 -1.59426 0.30831 0 0 0 0 0 -0.03464 0.07643 4.81821 0 -0.05342 0 -1.2888 -0.01051 0.78465 2.06586
VAL_664 -7.12949 0.65784 3.859 -0.29601 0.15996 0.0629 2.43316 -2.76646 -0.00484 -0.03715 -2.10078 -0.06248 0 0 0 0 0 -0.06678 0.00777 0.04428 0 -0.33199 0 1.9342 0.18814 0.77154 -2.67717
ASN_665 -5.25616 0.26444 5.80666 -0.18084 0.02443 0.26445 2.62025 -2.84684 -0.02941 -0.2989 -1.87675 -0.32326 0 0 0 0 0 0.00809 0.04696 0 1.45471 0.48777 0 -0.93687 0.08827 0.47805 -0.20494
SER_666 -5.35295 0.22686 5.5589 -0.02985 0 0.02037 2.6319 -2.75786 -0.00519 -0.07942 -2.26603 -0.00031 0 0 0 0 0 -0.02123 0.02861 0.48599 0 0.31469 1.7339 -0.77834 0.14937 0.38551 0.24493
MET_667 -10.8899 1.77581 6.22752 -0.38502 0.09581 0.10105 2.77242 -3.46757 -0 -0 -1.65825 -0.02151 0 0 0 0 0 0.00482 0.39913 1.7628 0 -0.0837 0 0.60916 -0.0607 0.86089 -1.95722
VAL_668 -7.81653 1.30998 4.9864 -0.31208 0.26678 0.0708 3.34814 -3.33207 -0 -0 -2.69339 -0.15259 0 0 0 0 0 -0.05182 0.01938 0.10122 0 -0.39717 0 1.9342 -0.09202 0.95553 -1.85526
ASP_669 -5.32456 0.34951 6.75606 -0.11098 0.03854 0.34513 3.46678 -3.18407 -0.00484 -0.03715 -4.55338 -0.21151 0 0 0 -0.5839 0 0.10322 0.07615 0 1.75403 0.0167 0 -2.3716 -0.21051 0.62151 -3.06485
ALA_670 -4.41429 0.32817 3.22832 -0.02476 9e-05 0 2.04716 -2.18865 -0 -0 -1.8624 -0.39263 0 0 0 0 0 -0.10242 0 0 0 -0.12979 0 1.8394 -0.53462 0.63721 -1.56921
PHE_671 -8.29687 1.85561 1.59566 -0.92864 0.16634 0.46957 1.56514 -2.10948 -0 -0 -1.46532 -0.13311 0 0 0 0 0 0.2407 0.38798 0 4.11471 -0.11301 0 1.0402 -0.49203 0.99673 -1.10584
VAL_672 -5.39236 0.74866 3.05795 -0.31513 0.36607 0.07391 1.80841 -1.98457 -0 -0 -0.15182 -0.46632 0 0 0 0 0 0.33499 0.00763 0.24716 0 -0.47293 0 1.9342 -0.0153 1.10771 0.88826
ASN_673 -3.37716 0.17683 3.26738 -0.1927 0.03404 0.30789 0.81989 -1.46059 -0.01892 -0.11606 -1.27963 -0.43304 0 0 0 0 0 -0.07483 0.00951 0 1.97809 -0.4429 0 -0.93687 -0.18964 0.49679 -1.4319
SER_674 -2.9545 0.29251 3.44592 -0.01742 0 0.02873 1.23953 -1.53195 -0 -0 -0.98032 -1.01852 0 0 -0.39877 0 0 0.10959 0.02573 1.11969 0 -0.53399 0.81987 -0.77834 -0.02938 0.30053 -0.86109
ASN_675 -1.18225 0.10135 1.04355 -0.19868 0.07438 0.33084 0.19798 -0.55561 -0 -0 -0.48778 -0.49905 0 0 0 0 0 -0.06317 0.00028 0 2.13446 -0.6372 0 -0.93687 0.01335 0.55762 -0.10681
TRP_676 -7.62473 1.02881 4.9805 -1.00861 0.18119 0.27968 2.01413 -2.60651 -0.00102 -0.00911 -1.15985 -0.30399 0 0 0 0 0 0.21167 0.31379 0 2.64609 -0.15143 0 1.6906 0.52623 1.24076 2.2482
ALA_677 -4.89841 0.83569 1.71511 -0.01019 0 0 1.5093 -1.66422 -0 -0 -2.16972 -0.25875 0 0 0 0 0 0.23206 0 0 0 0.34768 0 1.8394 1.77912 1.18459 0.44167
LYS_678 -6.37099 0.68142 4.84637 -0.28947 0.0422 0.13032 2.81121 -2.4225 -0.00097 -0.01197 -1.42599 -0.03642 0 0 -0.43981 0 0 -0.05752 0.03538 0.92152 0 0.20998 0 -1.5107 2.16144 0.53745 -0.18906
ASP_679 -3.98698 0.40656 4.97358 -0.11379 0.00549 0.34446 2.7404 -2.26686 -0 -0 -3.94016 -0.59302 0 0 0 -1.02309 0 -0.12989 0.04885 0 1.76733 0.0003 0 -2.3716 1.21745 0.41999 -2.50097
GLU_680 -8.29882 0.86679 8.48276 -0.67902 0.1961 1.25601 4.57552 -3.86763 -0 -0 -4.43828 -0.55419 0 0 0 -0.73475 0 -0.05631 0.00465 0 3.95416 -0.31684 0 -2.7348 -0.29105 0.35803 -2.27765
LEU_681 -9.46069 1.87039 3.98957 -0.77404 0.55324 0.23636 2.57371 -2.84602 -0 -0 -2.16095 0.34219 0 0 0 0 0 0.11477 0.36462 2.86966 0 -0.28577 0 0.18072 -0.47584 0.88342 -2.02465
ALA_682 -3.68844 0.19524 3.37048 -0.02003 0 0 1.73934 -1.98209 -0 -0 -1.31102 -0.39222 0 0 0 0 0 0.03958 0 0 0 -0.27424 0 1.8394 -0.43527 0.92555 0.00628
ARG_683 -11.2481 1.54611 9.32933 -0.65411 0.15813 0.38004 3.84169 -4.34726 -0.01803 -0.176 -2.24748 0.27512 0 0 0 -0.73475 0 0.01706 0.57835 2.94849 0 -0.02075 0 -1.2888 -0.31181 0.60587 -1.36692
VAL_684 -7.87893 1.10008 4.48435 -0.31703 0.28332 0.07299 2.66313 -3.01253 -0.02451 -0.15088 -1.99357 -0.11912 0 0 0 0 0 -0.0687 4e-05 0.06853 0 -0.33984 0 1.9342 -0.09617 0.6201 -2.77454
LYS_685 -4.30938 0.18883 5.90184 -0.40481 0.03891 0.21715 2.99728 -2.59025 -0.01692 -0.13688 -4.09343 -0.15749 0 0 -0.77457 -0.79584 0 0.05063 0.14945 1.9282 0 -0.00599 0 -1.5107 -0.15238 0.43548 -3.04087
GLY_686 -1.7355 0.13408 2.38506 -4e-05 0 0 0.70045 -1.17331 -0 -0 -0.17061 -0.36811 0 0 0 0 0 0.0941 0 0 0 0.85894 0 0.83697 0.34087 0.37394 2.27682
ALA_687 -4.26992 0.4843 2.6121 -0.02608 0.0032 0 1.76922 -1.74404 -0 -0 -1.69739 -0.34893 0 0 0 0 0 0.0645 0 0 0 0.48452 0 1.8394 0.64183 0.76831 0.58102
GLY_688 -2.7642 0.52708 2.05283 -0.00019 0 0 0.98929 -1.29099 -0 -0 -1.31429 -0.17328 0 0 0 0 0 -0.12134 0 0 0 -1.17775 0 0.83697 0.28312 0.89152 -1.26123
ILE_689 -5.56264 1.18938 1.21513 -0.57427 0.49003 0.17428 0.58622 -1.51339 -0 -0 0.02163 -0.42765 0 0 -0.3499 0 0 0.01409 0.02402 0.58647 0 -0.0142 0 0.73287 -0.00818 2.1312 -1.28491
ASN_690 -4.11057 0.4796 3.2529 -0.35893 0.06363 0.73445 0.48982 -1.6395 -0 -0 -0.055 -0.80689 0 0 -0.18379 0 0 -0.09188 0.1118 0 1.81976 -0.95507 0 -0.93687 -0.52867 2.16458 -0.55064
GLY_691 -3.94111 0.77985 3.63174 -0.00026 0 0 2.46212 -2.0864 -0.00278 -0.03342 -2.06066 -0.3063 0 0 0 0 0 1.09923 0 0 0 0.49795 0 0.83697 1.79335 0.68998 3.36027
ALA_692 -5.69907 0.55733 4.03124 -0.02218 0 0 2.42294 -2.4427 -0.00935 -0.06146 -2.57655 -0.33921 0 0 -0.90705 0 0 -0.08213 0 0 0 -0.07546 0 1.8394 2.54956 0.7343 -0.0804
ASP_693 -2.71422 0.23096 3.60132 -0.11293 0.0131 0.34656 1.52765 -1.72747 -0.00935 -0.11963 -0.85278 -0.35164 0 0 0 0 0 -0.06259 0.0011 0 1.70029 0.13133 0 -2.3716 0.15966 0.51633 -0.09392
ALA_694 -3.9983 0.29851 3.40102 -0.02349 0 0 2.11684 -2.13889 -0.00287 -0.03522 -0.73633 -0.35814 0 0 0 0 0 0.05788 0 0 0 0.0956 0 1.8394 -0.16968 0.25265 0.59898
VAL_695 -7.75731 1.2081 4.29123 -0.29899 0.16025 0.06476 2.71594 -2.86134 -0.028 -0.16335 -2.28242 -0.09971 0 0 0 0 0 -0.00961 0.00149 0.09326 0 -0.28653 0 1.9342 -0.06537 0.50625 -2.87715
ARG_696 -6.28189 0.36922 5.38532 -0.47449 0.11316 0.2541 1.82814 -2.5022 -0.01116 -0.12653 -1.62418 0.39169 0 0 0 0 0 0.03246 0.49042 2.07606 0 -0.05048 0 -1.2888 0.11347 0.93352 -0.37216
GLU_697 -2.80577 0.12962 3.76501 -0.34064 0.05768 0.60303 1.69486 -1.60605 -0.02 -0.09788 -0.17535 -0.7566 0 0 0 0 0 -0.0113 0.0531 0 2.02782 0.45402 0 -2.7348 0.60535 0.6953 1.5374
SER_698 -2.85647 0.49103 3.03562 -0.02735 0.00011 0.02366 0.99042 -1.24829 -0.02228 -0.17747 -0.90381 0.14284 0 0 -0.50227 0 0 -0.0381 0.00026 0.4389 0 0.42773 0.60897 -0.77834 0.73345 0.75309 1.09171
PRO_699 -2.58438 0.54395 1.0497 -0.08368 0.00012 0.05212 0.15348 -0.4203 -0 -0 0.15376 0.65908 0 0 0 0 0 -0.10084 0.00854 0.46298 0 -0.12473 0 -2.4119 0.09266 0.97881 -1.57063
TYR_700 -4.09301 0.84112 2.0647 -1.10891 0.2007 0.78007 0.79238 -1.06984 -0 -0 -0.20474 -0.3303 0 0 0 0 0 0.03019 0.02497 0 1.62916 -0.17698 0.00011 1.2797 -0.21995 0.52407 0.96344
TYR_701 -2.66497 0.64363 1.10336 -0.5983 0.0425 0.27901 0.07139 -0.61283 -0.00619 -0.07026 0.38158 -0.1429 0 0 0 0 0 0.36139 0.00737 0 2.07892 0.79642 5e-05 1.2797 5.49829 0.55474 9.00288
LEU_702 -1.99645 0.55065 2.06137 -0.55037 0.33227 0.18817 0.42667 -0.94855 -0 -0 0.26017 0.11703 0 0 0 0 0 -0.04882 0.05291 0.25898 0 0.01787 0 0.18072 9.36049 2.41397 12.6771
PRO_703 -4.00062 1.10306 3.33834 -0.20713 0.00946 0.14223 1.1661 -1.26363 -0.00619 -0.07026 -2.07803 0.21142 0 0 -0.95213 0 0 0.02258 0.02851 0.25371 0 -0.7513 0 -2.4119 4.15641 2.30191 0.99254
ARG_704 -3.87691 0.38683 3.8011 -0.89161 0.17148 0.64647 1.13212 -1.67288 -0.01163 -0.14106 -0.83114 -0.06911 0 0 -0.44985 0 0 0.09599 0.03754 1.78448 0 -0.2267 0 -1.2888 0.17986 0.4891 -0.73471
GLN_705 -5.31115 0.40546 5.02549 -0.21848 0.02513 0.16428 2.01136 -2.38673 -0.02386 -0.27798 0.00861 -0.64199 0 0 0 0 0 0.45666 0.02425 0 2.97736 -0.18485 0 -0.18838 -0.01609 0.54281 2.3919
HIS_706 -6.58458 0.94863 5.28223 -0.678 0.03774 0.93684 2.01964 -2.69378 -0 -0 -1.71279 0.26266 0 0 0 -0.5839 0 0.12656 0.56487 0 2.2869 -0.50651 0 -0.45461 0.73603 1.29507 1.283
SER_707 -5.00273 0.74094 4.08081 -0.02596 0 0.0606 2.2145 -2.2739 -0.00287 -0.03522 -1.04838 -0.60246 0 0 0 0 0 -0.02952 0.00201 0.73953 0 0.32525 0.6007 -0.77834 1.06702 1.06542 1.0974
GLY_708 -3.83875 0.29872 3.98248 -5e-05 0 0 1.96417 -2.11923 -0 -0 -1.67207 -0.41171 0 0 0 0 0 -0.07593 0 0 0 0.32189 0 0.83697 0.93083 0.14414 0.36146
ASN_709 -4.01386 0.15037 4.64874 -0.18323 0.02877 0.26975 1.45607 -2.1998 -0.03992 -0.29762 -0.35976 -0.31536 0 0 0 0 0 -0.06479 0.00015 0 1.48011 0.34668 0 -0.93687 0.5271 0.38521 0.88174
LYS_710 -7.55548 1.09581 6.65974 -0.5813 0.42751 0.41067 2.46857 -3.02913 -0 -0 -2.7196 0.10255 0 0 0 0 0 0.43266 0.24926 1.9463 0 -0.14771 0 -1.5107 -0.11896 1.16521 -0.70458
LEU_711 -7.83185 0.53248 4.45897 -0.44876 0.13412 0.10288 2.75125 -2.80585 -0 -0 -2.53272 0.15103 0 0 0 0 0 -0.0502 0.03959 0.33703 0 -0.2709 0 0.18072 -0.30763 1.21577 -4.34407
ASN_712 -6.26621 0.32678 6.77183 -0.177 0.02271 0.25805 2.72944 -3.25747 -0.01192 -0.13427 -2.15139 -0.3009 0 0 0 0 0 0.02895 0.04017 0 1.42162 0.43986 0 -0.93687 -0.10994 0.64402 -0.66253
ASP_713 -7.22701 0.45077 8.89437 -0.10287 0.00145 0.30263 3.20883 -4.13999 -0 -0 -4.13913 -0.49206 0 0 0 0 0 -0.03905 0.00359 0 1.91754 0.29183 0 -2.3716 -0.00456 0.66605 -2.77918
PHE_714 -9.55579 1.28659 4.75877 -0.87099 0.20524 0.3957 3.29047 -3.33353 -0 -0 -2.23798 -0.19419 0 0 0 0 0 0.01446 1.10386 0 3.19153 0.03349 0 1.0402 -0.11633 0.84062 -0.14788
MET_715 -9.59364 0.89677 6.5084 -0.25681 0.02908 0.04678 2.80086 -3.24689 -4e-05 -0.00012 -1.45252 -0.15651 0 0 0 0 0 0.55757 0.44265 1.09376 0 0.01811 0 0.60916 0.00735 1.07431 -0.62171
ARG_716 -7.81943 0.59424 8.79304 -0.74778 0.11378 0.49502 4.3136 -4.05094 -0 -0 -5.06149 0.26584 0 0 -1.07649 -0.8196 0 0.02363 0.26621 1.43845 0 -0.08359 0 -1.2888 -0.13962 1.13086 -3.65308
ASN_717 -6.55822 0.78973 6.1044 -0.17345 0.02017 0.27155 3.12184 -3.26469 -0 -0 -2.27308 -0.35906 0 0 0 0 0 -0.09963 0.03091 0 1.49949 0.09523 0 -0.93687 -0.25031 0.97986 -1.00214
ASN_718 -7.65212 1.55023 6.29392 -0.2112 0.08691 0.3358 3.48207 -3.48942 -0.00606 -0.11633 -2.28914 -0.43049 0 0 0 0 0 -0.15192 0.10235 0 1.68778 0.28768 0 -0.93687 0.18522 0.81142 -0.46017
ARG_719 -4.07851 0.64461 4.81664 -0.75477 0.12891 0.53939 1.95997 -2.09226 -0 -0 -1.68636 0.40855 0 0 0 0 0 0.00142 0.06285 1.77351 0 -0.0891 0 -1.2888 0.07296 0.56784 0.98686
GLN_720 -2.44037 0.60425 2.43799 -0.27784 0.06586 0.23856 0.90588 -1.17322 -0.01228 -0.04663 -1.07225 -0.7904 0 0 0 0 0 0.008 0.03702 0 2.76496 -0.00868 0 -0.18838 0.01253 0.44864 1.51365
VAL_721 -4.9486 0.56121 2.00221 -0.27167 0.17354 0.05721 1.37701 -1.68574 -0.01277 -0.13025 -0.59429 -0.2895 0 0 0 0 0 -0.06266 0.1097 0.25142 0 -0.78132 0 1.9342 -0.04739 0.30751 -2.05018
THR_722 -2.0328 0.21921 1.83095 -0.1165 0.0773 0.07124 0.51352 -0.92586 -0.01326 -0.0586 -0.16084 -0.56348 0 0 0 0 0 0.11583 0.01283 0.057 0 -0.48053 2.28347 -1.0874 -0.44494 0.312 -0.39085
LYS_723 -2.62004 0.53857 2.98435 -0.31293 0.0365 0.18747 1.64434 -1.35384 -0 -0 -0.09844 -0.32078 0 0 0 0 0 0.1883 0.03947 1.09314 0 -0.10093 0 -1.5107 0.91234 0.76441 2.07122
ASP_724 -2.80962 0.40309 3.34698 -0.12048 0.00698 0.3725 1.76924 -1.64862 -0.01277 -0.13025 -1.58063 -0.91503 0 0 0 0 0 -0.21323 0.21219 0 1.77583 0.05685 0 -2.3716 1.50887 0.85922 0.50955
ASP_725 -3.64605 0.3492 5.1966 -0.11132 0.0105 0.33898 2.91804 -2.33378 -0 -0 -4.17102 -0.46184 0 0 0 -1.46113 0 -0.10976 0.0341 0 1.79978 -0.01782 0 -2.3716 0.25614 0.35961 -3.42139
ILE_726 -9.48844 1.43542 4.2832 -0.52046 0.31064 0.10628 3.08513 -3.07432 -0 -0 -1.54128 0.51343 0 0 0 0 0 -0.0303 0.17246 0.94415 0 0.09067 0 0.73287 -0.18442 0.48097 -2.68399
VAL_727 -6.19034 0.74889 5.04838 -0.29081 0.1514 0.06387 2.87926 -2.8673 -0 -0 -2.80598 -0.08951 0 0 0 0 0 0.00555 0.07071 0.10278 0 -0.33582 0 1.9342 -0.11706 0.82408 -0.86768
GLY_728 -3.76414 0.2838 4.92157 -5e-05 0 0 2.21679 -2.34552 -0.00187 -0.01537 -1.67368 -0.41724 0 0 0 0 0 -0.0919 0 0 0 0.11193 0 0.83697 0.57235 0.54239 1.17603
MET_729 -8.07224 0.59198 5.55384 -0.31564 0.03969 0.08145 2.2243 -2.96387 -0.00975 -0.1177 -2.15886 0.00425 0 0 0 0 0 -0.04274 0.05458 1.74409 0 0.00906 0 0.60916 0.62992 0.43393 -1.70454
TYR_730 -12.7049 1.69442 5.4316 -0.64456 0.15867 0.33925 4.2368 -3.76404 -0.00603 -0.1162 -2.5179 -0.31336 0 0 -0.43981 0 0 -0.03945 0.64445 0 3.14085 0.02616 0.01627 1.2797 -0.0666 0.78185 -2.86283
THR_731 -5.56857 0.33704 6.00291 -0.20514 0.13824 0.07503 3.10536 -2.90355 -0.01092 -0.07611 -3.75935 -0.07538 0 0 0 0 0 0.00019 0.06849 0.09699 0 -0.01035 2.26563 -1.0874 -0.05102 0.61859 -1.03933
GLU_732 -5.336 0.38961 7.3543 -0.20919 0.02173 0.28308 3.69652 -3.21151 -0.00975 -0.1177 -4.53758 -0.58616 0 0 0 -0.79584 0 -0.04119 0.00849 0 3.02763 -0.18851 0 -2.7348 -0.1965 0.39268 -2.79067
GLN_733 -7.5562 0.41828 6.90309 -0.72561 0.18609 0.73854 2.70806 -3.42489 -0.01314 -0.12978 -2.88497 -0.84609 0 0 -0.3499 -0.75032 0 0.35544 0.19745 0 3.44833 -0.22225 0 -0.18838 -0.39181 0.50646 -2.0216
PHE_734 -9.14098 0.83888 3.86883 -0.74857 0.03196 0.17288 3.36991 -2.93077 -0 -0 -2.70452 -0.11944 0 0 0 0 0 0.02757 0.05179 0 1.8183 -0.42616 0 1.0402 -0.14975 0.70153 -4.29835
SER_735 -5.38202 0.46112 6.09044 -0.02995 0 0.06904 3.53874 -2.93022 -0 -0 -3.0524 -0.52074 0 0 0 -0.58211 0 -0.0151 0.00607 1.18536 0 0.27141 0.67687 -0.77834 -0.0245 0.57432 -0.442
ARG_736 -7.99491 0.49196 8.40648 -0.5664 0.07119 0.33212 3.18909 -3.75641 -0.03017 -0.17335 -2.77599 0.33178 0 0 -0.77457 -0.75032 0 0.05735 0.33087 2.51623 0 -0.10697 0 -1.2888 -0.27336 0.63958 -2.12463
MET_737 -9.00477 0.90196 4.88845 -0.33479 0.07718 0.07315 3.22703 -2.79047 -0 -0 -2.02443 -0.00079 0 0 0 0 0 -0.0382 0.03249 1.7348 0 0.12609 0 0.60916 -0.06475 1.21504 -1.37286
PHE_738 -9.71429 1.22174 4.6261 -0.75432 0.12188 0.40663 3.93366 -3.1654 -9e-05 -0.00031 -1.78885 0.08858 0 0 0 0 0 0.22647 0.09156 0 2.26234 -0.00424 0 1.0402 0.06755 1.31287 -0.02792
GLN_739 -4.43228 0.39969 4.79414 -0.28709 0.02942 0.24939 1.909 -2.22684 -0 -0 -1.47123 -0.52359 0 0 0 -0.58211 0 -0.08363 0.12379 0 3.18409 -0.05034 0 -0.18838 -0.19063 0.75616 1.40959
GLN_740 -5.03026 0.55506 5.19671 -0.26323 0.04991 0.2084 2.5305 -2.56583 -0 -0 -3.63225 -0.62351 0 0 -1.09084 0 0 -0.03339 0.01067 0 2.88646 -0.17853 0 -0.18838 -0.39098 0.42251 -2.13695
ASN_741 -3.59236 0.32457 4.18258 -0.20998 0.01563 0.30183 2.64399 -2.07562 -0 -0 -0.40255 -0.79163 0 0 -1.22759 0 0 0.00258 0.0015 0 3.5627 0.42282 0 -0.93687 -0.12335 0.42479 2.52305
GLY_742 -1.07803 0.06348 1.41939 -4e-05 0 0 0.40901 -0.69541 -0 -0 0.0066 -0.3941 0 0 0 0 0 -0.11218 0 0 0 0.46588 0 0.83697 0.22147 0.25961 1.40265
ILE_743 -5.1726 0.49076 2.99511 -0.53385 0.58444 0.10977 1.70799 -1.77947 -9e-05 -0.00031 -0.6883 -0.04846 0 0 -1.22759 0 0 -0.0584 0.24858 1.85908 0 -0.39359 0 0.73287 -0.16775 0.3604 -0.98142
THR_744 -3.34449 0.6203 3.13572 -0.1213 0.09693 0.07791 1.15665 -1.44507 -0.00237 -0.01408 -0.62026 -0.30459 0 0 0 0 0 0.21408 0.02193 0.05618 0 -0.44683 2.25906 -1.0874 -0.29646 1.81305 1.76896
PRO_745 -5.95048 1.08897 2.93759 -0.11838 0.00784 0.0851 1.45449 -1.54096 -0.00237 -0.01408 -1.59877 0.24335 0 0 0 0 0 0.06369 0.01817 0.09361 0 -0.78604 0 -2.4119 0.11034 2.03643 -4.28342
GLU_746 -5.28431 0.31327 5.85105 -0.3368 0.05368 0.39847 2.83139 -2.57504 -0.01863 -0.10028 -2.52099 -0.59892 0 0 0 0 0 -0.03108 0.04106 0 3.43443 -0.15428 0 -2.7348 0.07215 0.59693 -0.76271
THR_747 -4.74489 0.41165 3.0763 -0.18807 0.10294 0.06639 1.35568 -1.92529 -0.00202 -0.03427 -0.64395 -0.41166 0 0 0 0 0 0.05893 0.01845 0.06289 0 0.05664 2.38917 -1.0874 0.12047 0.21795 -1.10012
ALA_748 -5.88841 0.53596 3.10599 -0.02262 0 0 1.93625 -2.62604 -0.03801 -0.17203 -0.99628 -0.35225 0 0 0 0 0 -0.03927 0 0 0 -0.07423 0 1.8394 0.15133 0.33109 -2.30914
ARG_749 -5.22898 0.22627 5.2237 -0.69246 0.10363 0.4127 2.2568 -2.44738 -0 -0 -2.09755 0.31545 0 0 0 0 0 -0.0154 0.03825 2.64045 0 -0.05915 0 -1.2888 -0.15307 0.41211 -0.35344
LYS_750 -4.84924 0.25935 6.19181 -0.30676 0.02738 0.13544 2.74449 -2.68836 -0 -0 -3.73941 -0.02921 0 0 0 0 0 -0.0275 0.00818 1.8537 0 -0.04273 0 -1.5107 -0.12604 0.28588 -1.81373
LEU_751 -8.30467 0.86874 5.65491 -0.50214 0.26412 0.12395 3.2358 -3.24479 -0.01863 -0.10028 -2.45687 0.22885 0 0 0 0 0 0.08607 0.02045 0.31088 0 -0.31641 0 0.18072 -0.23604 0.27237 -3.93297
GLY_752 -4.66043 0.38682 4.86366 -5e-05 0 0 2.50868 -2.6268 -0.0187 -0.14022 -2.83371 -0.43189 0 0 0 0 0 -0.03486 0 0 0 0.33021 0 0.83697 0.31996 0.27059 -1.22979
ALA_753 -3.7741 0.16662 4.60403 -0.02166 0 0 2.40489 -2.38753 -0.01166 -0.06383 -1.57803 -0.36121 0 0 0 0 0 0.01757 0 0 0 -0.29425 0 1.8394 0.26119 0.20699 1.00843
LYS_754 -5.68799 0.27272 7.45541 -0.40248 0.05438 0.21033 3.61497 -3.29719 -0.01482 -0.10156 -4.95274 -0.11297 0 0 0 -0.68418 0 -0.00815 0.06113 1.99289 0 0.06586 0 -1.5107 -0.29609 0.18756 -3.15361
MET_755 -10.2768 1.28919 5.71227 -0.38761 0.16654 0.07879 3.1516 -3.29975 -0 -0 -2.92778 0.07899 0 0 0 0 0 0.02044 0.24665 1.75495 0 -0.0035 0 0.60916 -0.11203 0.35623 -3.54263
PHE_756 -7.79722 0.5677 5.53948 -0.9389 0.07415 0.35147 3.19293 -3.15228 -0.01909 -0.14826 -3.10222 0.01408 0 0 0 0 0 0.03932 0.06669 0 1.82235 -0.42043 0 1.0402 -0.04667 0.4097 -2.50699
ASP_757 -4.91224 0.19316 6.38591 -0.10952 0.01204 0.33538 2.70205 -2.96308 -0 -0 -1.90989 -0.28957 0 0 0 0 0 0.02554 0.01299 0 1.69186 0.16757 0 -2.3716 -0.16552 0.30064 -0.8943
ASN_758 -6.4511 0.25298 7.23775 -0.16702 0.01526 0.24448 2.96949 -3.38844 -0.00054 -0.0142 -2.5376 -0.34838 0 0 0 0 0 0.16728 0.00294 0 1.41957 0.4442 0 -0.93687 -0.11226 0.33164 -0.87083
MET_759 -7.94806 0.90605 5.42476 -0.74845 0.25452 0.34485 3.42687 -3.04552 -0 -0 -2.19195 -0.23279 0 0 0 0 0 0.19582 0.09223 3.15793 0 0.02092 0 0.60916 0.02361 0.61531 0.90526
GLN_760 -5.68427 0.28401 5.32808 -0.58946 0.06346 0.5988 2.7131 -2.66817 -0.01909 -0.14826 -2.08247 -0.34288 0 0 0 0 0 0.06866 0.09569 0 3.06837 -0.17433 0 -0.18838 -0.19074 0.69761 0.82974
ASP_761 -4.62866 0.70813 5.48386 -0.11116 0.01599 0.34506 2.9884 -2.83308 -0.00054 -0.0142 -1.9113 -0.2233 0 0 0 0 0 -0.02751 0.03992 0 1.80928 -0.05095 0 -2.3716 -0.30117 0.69963 -0.3832
GLN_762 -10.2095 2.11353 8.19555 -0.86498 0.08439 0.88699 5.11118 -4.40069 -0 -0 -5.395 0.04501 0 0 -1.28606 -0.58448 0 0.07764 0.04325 0 4.67803 -0.26069 0 -0.18838 -0.36394 1.31557 -1.0026
ALA_763 -3.86626 0.64776 3.54827 -0.02258 0 0 1.68929 -2.22968 -0.00407 -0.01609 -0.37253 -0.39566 0 0 0 0 0 -0.04668 0 0 0 -0.33227 0 1.8394 -0.53726 0.9833 0.88494
ALA_764 -3.1101 0.3684 2.46332 -0.02187 0 0 1.45924 -1.68375 -0 -0 -0.91061 -0.3511 0 0 0 0 0 0.1226 0 0 0 -0.20991 0 1.8394 -0.47477 0.31991 -0.18924
HIS_D_765 -3.82413 0.93786 2.95809 -0.41566 0.01123 0.56774 1.71821 -1.76578 -0 -0 -1.17464 -0.26253 0 0 -1.10868 0 0 15.6005 0.26855 0 2.39695 -0.26314 0 -0.45461 1.27825 10.4786 26.9469
VAL_766 -6.48652 2.10462 3.2878 -0.27381 0.14655 0.05924 2.34946 -2.28824 -0 -0 -0.62883 0.19115 0 0 0 0 0 -0.08589 0.01757 0.2726 0 -0.75314 0 1.9342 1.23996 11.6992 12.786
GLN_767 -3.46204 0.24302 2.73901 -0.39398 0.10025 0.24766 1.05595 -1.50751 -0 -0 -0.49125 -0.63816 0 0 -0.78602 0 0 -0.04015 0.02313 0 3.53379 -0.06049 0 -0.18838 -0.12642 1.68569 1.93411
GLY_768 -2.57884 0.23703 2.77429 -5e-05 0 0 1.64064 -1.44738 -0 -0 -1.29074 -0.38391 0 0 0 0 0 -0.09605 0 0 0 0.21411 0 0.83697 0.07559 0.42783 0.4095
TYR_769 -10.4928 1.88281 6.0243 -1.1314 0.33927 0.40332 4.15134 -3.83246 -0.00904 -0.09536 -2.33586 -0.32425 0 0 -0.75893 0 0 -0.06416 0.07031 0 2.64306 0.35946 0.00788 1.2797 -0.07799 0.63122 -1.32961
ARG_770 -7.02493 0.81123 6.31601 -0.74231 0.13878 0.57073 3.29324 -3.25033 -0.01741 -0.08693 -2.87983 -0.05294 0 0 -1.271 0 0 -0.04072 0.18585 3.04732 0 -0.17396 0 -1.2888 -0.35257 1.02907 -1.7895
GLN_771 -4.53726 0.39982 4.75307 -0.25529 0.04316 0.19468 2.5758 -2.37864 -0 -0 -2.1785 -0.51633 0 0 0 0 0 0.01597 0.01542 0 2.66541 -0.09622 0 -0.18838 -0.37642 0.70462 0.84091
SER_772 -3.7246 0.23149 4.52741 -0.0239 0 0.02273 1.47116 -2.18692 -0.01949 -0.1573 -0.51907 -0.35531 0 0 0 0 0 -0.03061 0.00024 0.56445 0 0.26641 0.6057 -0.77834 -0.21172 0.35017 0.0325
ILE_773 -8.26011 1.65774 3.215 -0.56129 0.31942 0.15493 2.05847 -2.67345 -0 -0 -0.70388 0.21793 0 0 0 0 0 -0.05415 0.15535 1.81279 0 -0.27885 0 0.73287 -0.13183 0.76837 -1.5707
ALA_774 -6.44252 0.71121 4.07132 -0.0211 0 0 3.05174 -3.09574 -0 -0 -2.73438 -0.37054 0 0 0 0 0 0.82769 0 0 0 -0.33207 0 1.8394 -0.28906 0.77463 -2.00944
GLY_775 -3.59281 0.34976 3.73023 -9e-05 0 0 1.02092 -1.89897 -0.01482 -0.10156 -0.64875 -0.32819 0 0 0 0 0 -0.01075 0 0 0 -1.37593 0 0.83697 0.3132 0.80041 -0.92036
MET_776 -3.77704 1.27779 3.57284 -0.61502 0.16236 0.21761 2.18208 -1.57293 -0 -0 0.82467 -0.22163 0 0 0 0 0 0.02716 0.00735 1.14623 0 0.42569 0 0.60916 0.80112 1.99931 7.06675
SER_777 -4.29118 0.90577 2.01223 -0.08597 0.02475 0.12161 0.55158 -1.49511 -0 -0 1.03804 -2.09465 0 0 0 0 0 0.15853 0.03585 1.36506 0 0.26756 1.8411 -0.77834 0.78553 1.96792 2.33029
TYR_778 -5.10335 0.82732 4.15725 -0.63318 0.03724 0.3797 1.46232 -2.33412 -0 -0 0.13406 -0.06154 0 0 0 0 0 0.64263 0.2237 0 2.17705 -0.32644 0.00059 1.2797 1.25922 1.10487 5.22703
ASP_779 -4.65743 0.19175 5.79897 -0.12644 0.00595 0.39642 2.39832 -2.4893 -0.01097 -0.07204 -1.86796 -0.4097 0 0 0 0 0 0.05658 0.01715 0 2.07409 -0.31424 0 -2.3716 0.59998 1.60302 0.82256
ASP_780 -6.36513 0.62491 7.76808 -0.10645 0.00608 0.32165 3.93263 -3.52712 -0.01983 -0.16453 -6.47124 -0.35288 0 0 0 -0.68418 0 -0.03713 0.00567 0 1.68294 0.13706 0 -2.3716 -0.25682 1.27466 -4.60323
ILE_781 -7.54618 0.99843 3.78365 -0.46601 0.2289 0.07975 1.95146 -2.54962 -0 -0 -1.37447 0.30685 0 0 0 0 0 -0.06013 0.2612 1.11712 0 0.03559 0 0.73287 -0.25483 0.77456 -1.98084
GLU_782 -4.78604 0.29864 5.30687 -0.44123 0.06221 0.88161 2.2304 -2.45207 -0 -0 -1.51882 -0.38256 0 0 0 0 0 0.10507 0.00144 0 3.20428 -0.22342 0 -2.7348 -0.1689 0.59049 -0.02682
ASN_783 -5.79785 0.19674 5.15319 -0.17455 0.02628 0.25788 2.22599 -2.77106 -0.00034 -0.00723 -1.98041 -0.36874 0 0 0 -0.8196 0 0.09792 0.1988 0 1.65915 0.18231 0 -0.93687 -0.09649 0.17006 -2.78484
THR_784 -8.04324 0.90412 5.4304 -0.20603 0.24075 0.07481 3.22687 -3.28103 -0.013 -0.10631 -2.36156 -0.1296 0 0 0 0 0 0.03969 0.0251 0.0645 0 -0.01571 2.30759 -1.0874 0.15418 0.42477 -2.35111
LEU_785 -5.73216 0.62495 3.66863 -0.4799 0.20557 0.10986 2.07694 -2.24503 -0.00105 -0.01681 -1.26981 0.258 0 0 0 0 0 -0.0491 0.04595 0.31975 0 -0.27431 0 0.18072 0.0071 0.6109 -1.95979
GLU_786 -4.29217 0.30504 4.45029 -0.45507 0.06706 0.88927 1.92667 -2.07966 -0.01092 -0.07611 -1.17346 -0.42589 0 0 0 0 0 -0.06939 0.04306 0 3.12727 -0.09581 0 -2.7348 -0.36758 0.38636 -0.58583
ALA_787 -5.09278 0.67473 2.22813 -0.02899 0.01409 0 2.02955 -2.06744 -0.02635 -0.1082 -1.54245 -0.45377 0 0 0 0 0 -0.0515 0 0 0 0.49751 0 1.8394 0.08457 0.25114 -1.75236
LEU_788 -6.14493 1.15583 1.75987 -0.4822 0.25085 0.09228 1.17126 -1.87971 -0.00105 -0.01681 0.07456 0.29663 0 0 0 0 0 0.14988 0.09965 0.71154 0 -0.17796 0 0.18072 0.03924 0.78521 -1.93514
GLY_789 -2.3057 0.27069 1.48881 -5e-05 0 0 0.46698 -0.91594 -0.01485 -0.12538 0.70447 -0.37363 0 0 0 0 0 -0.12163 0 0 0 -1.2156 0 0.83697 -0.65807 0.76081 -1.20212
ALA_790 -2.1774 0.52104 0.40415 -0.02603 0.00022 0 0.07955 -0.68667 -0 -0 0.06201 -0.23597 0 0 0 0 0 0.07885 0 0 0 -0.01568 0 1.8394 -0.8609 0.34904 -0.6684
SER_791 -3.79481 0.15364 4.16042 -0.03283 0 0.077 2.38819 -1.79841 -0.02548 -0.2061 -2.45555 -0.11675 0 0 0 -0.23496 0 0.13297 0.01686 0.16969 0 -0.45196 0.6542 -0.77834 -0.51861 0.37519 -2.28565
ASP_792 -2.87382 0.62639 3.60628 -0.11575 0.02549 0.36441 1.81467 -1.57547 -0 -0 -2.45348 -0.32656 0 0 0 0 0 0.01822 0.00743 0 1.83884 0.21489 0 -2.3716 5.64738 1.4241 5.87144
PRO_793 -4.50469 0.6505 2.91098 -0.08631 8e-05 0.05319 1.05285 -1.38992 -0.0187 -0.14022 -0.91474 0.68609 0 0 0 0 0 -0.11157 0.00678 0.47926 0 -0.24423 0 -2.4119 5.50622 1.54924 3.07292
THR_794 -6.20615 0.46742 4.71294 -0.19295 0.08647 0.0679 2.92097 -2.59635 -0 -2e-05 -2.16463 -0.12571 0 0 0 -0.23496 0 -0.02276 0.00278 0.13171 0 0.02608 2.36057 -1.0874 0.05719 0.61461 -1.1823
ILE_795 -5.89647 0.22839 4.44341 -0.49711 0.3256 0.10003 2.41566 -2.52322 -0.01111 -0.07044 -2.04849 0.00503 0 0 0 0 0 -0.06521 0.02402 0.53579 0 -0.46456 0 0.73287 0.28753 0.482 -1.99628
THR_796 -5.10414 0.25887 5.46776 -0.20094 0.13693 0.07202 2.55525 -2.69362 -0.02058 -0.14349 -2.88261 -0.01613 0 0 0 0 0 -0.00093 0 0.05735 0 0.02947 2.29841 -1.0874 0.19792 0.41525 -0.66061
ALA_797 -6.08211 0.49512 3.02373 -0.02069 0 0 1.78907 -2.55411 -0.00265 -0.01681 -1.30212 -0.35376 0 0 0 0 0 0.01632 0 0 0 -0.17589 0 1.8394 0.04229 0.37036 -2.93186
PHE_798 -8.85097 0.77218 3.31503 -1.00293 0.07121 0.32838 2.49251 -2.75703 -0.01119 -0.07095 -2.42861 -0.07606 0 0 0 0 0 0.10155 0.30477 0 1.83266 -0.49653 0 1.0402 -0.01494 0.29251 -5.1582
LEU_799 -6.42671 0.60268 5.16093 -0.49569 0.26097 0.11449 2.39628 -2.76964 -0 -0 -2.00048 0.25224 0 0 0 0 0 -0.03295 0.00181 0.52515 0 -0.23779 0 0.18072 0.0511 0.37853 -2.03838
ASP_800 -4.55271 0.48069 4.60643 -0.1122 0.0188 0.34774 1.60342 -2.41425 -0.03077 -0.221 -1.24527 -0.27458 0 0 0 0 0 -0.01029 0.02536 0 1.69368 0.13619 0 -2.3716 -0.2575 0.41365 -2.16422
ALA_801 -5.12961 0.88098 3.02738 -0.02242 0 0 1.84471 -2.25895 -0.024 -0.14548 -1.60396 -0.30609 0 0 0 0 0 -0.00173 0 0 0 0.23183 0 1.8394 0.01258 0.56017 -1.09518
VAL_802 -5.88759 0.52796 3.22439 -0.35226 0.13524 0.08324 2.6255 -2.28024 -0.00265 -0.01681 -1.9059 -0.03153 0 0 -1.271 0 0 -0.0456 0.15032 0.78129 0 0.1512 0 1.9342 0.04373 0.57796 -1.55852
LYS_803 -4.32802 0.39721 3.12631 -0.32778 0.0334 0.16975 1.00746 -1.60958 -0.01125 -0.07269 -0.86968 -0.03417 0 0 0 0 0 -0.08643 0.07491 1.84277 0 -0.02552 0 -1.5107 -0.46815 0.69766 -1.99452
GLY_804 -2.86201 0.47511 3.00151 -0.0003 0 0 1.17034 -1.5158 -0.03978 -0.26087 -0.73577 -0.18908 0 0 0 0 0 0.0328 0 0 0 -0.53245 0 0.83697 -0.25288 0.61269 -0.25953
SER_805 -1.59085 0.11754 2.10057 -0.03429 0.00669 0.06549 0.49364 -0.91204 -0 -0 0.75845 -0.62253 0 0 0 0 0 -0.08165 3e-05 0.05424 0 -0.07066 0.60082 -0.77834 0.93283 0.19097 1.2309
GLY_806 -1.60612 0.07494 1.57957 -5e-05 0 0 0.48838 -0.76092 -0.00093 -0.02297 -0.43587 -0.40222 0 0 -0.78602 0 0 -0.15158 0 0 0 -1.19398 0 0.83697 0.43276 0.17259 -1.77543
GLU_807 -4.76328 0.32185 4.45985 -0.37012 0.12085 0.52021 1.67714 -2.09692 -7e-05 -0.00174 -1.62702 -0.63736 0 0 -0.75893 0 0 0.01756 0.0164 0 3.27755 0.00901 0 -2.7348 -0.32525 0.36519 -2.52986
GLN_808 -7.49557 0.59069 6.54674 -0.63648 0.23495 1.08273 2.99398 -3.10383 -0.0077 -0.04546 -3.54448 -1.93427 0 0 -1.10868 0 0 -0.06723 0.01807 0 4.14683 0.18386 0 -0.18838 -0.08505 0.59539 -1.8239
ALA_809 -6.06654 1.42744 3.6446 -0.02204 0 0 2.96746 -2.75417 -0.02497 -0.19919 -1.42624 -0.39643 0 0 -0.27723 0 0 -0.01074 0 0 0 -0.25346 0 1.8394 -0.5548 0.74972 -1.35719
ASN_810 -5.23931 0.46957 4.96806 -0.18206 0.02636 0.29328 2.44922 -2.49619 -0.00407 -0.01609 -1.86923 -0.43558 0 0 -2.34233 -0.58448 0 -0.12797 0 0 1.75151 0.15997 0 -0.93687 -0.32848 0.5857 -3.85899
LYS_811 -4.98484 0.61741 5.66775 -0.29493 0.02679 0.14185 2.4715 -2.49715 -0.00678 -0.02253 -2.28558 -0.15076 0 0 0 0 0 -0.05506 0.08654 1.88202 0 -0.1804 0 -1.5107 -0.01774 0.41149 -0.70111
VAL_812 -7.48389 1.74271 4.16817 -0.30039 0.18018 0.05729 3.54128 -2.98502 -0.01897 -0.10147 -2.1919 0.21284 0 0 0 0 0 0.08211 0.35665 0.50825 0 0.3636 0 1.9342 -0.17611 1.13309 1.02261
ARG_813 -5.34742 0.59333 6.08314 -0.64548 0.06574 0.42157 3.15486 -2.79277 -0.00531 -0.04863 -3.18915 0.56103 0 0 -1.33349 0 0 -0.07228 0.04033 2.02126 0 -0.11966 0 -1.2888 -0.15508 1.30947 -0.74734
ASN_814 -4.31646 0.83744 5.12324 -0.18385 0.01726 0.28789 2.58778 -2.48418 -0.00025 -0.00119 -2.66896 -0.37401 0 0 0 -0.6049 0 0.23256 0.10115 0 1.99956 -0.302 0 -0.93687 -0.30351 0.57428 -0.41502
LEU_815 -5.38761 0.77393 4.32183 -0.46975 0.18649 0.11758 2.60552 -2.32026 -0 -0 -2.15004 0.15874 0 0 0 0 0 -0.0615 0.10889 0.29631 0 -0.23924 0 0.18072 -0.46627 0.34872 -1.99597
ARG_816 -3.61528 0.56049 4.37433 -0.76003 0.14739 0.52865 2.02335 -1.98413 -0.0192 -0.10262 -1.56748 0.36203 0 0 0 -0.6049 0 -0.12204 0.16824 1.8096 0 -0.10787 0 -1.2888 -0.40992 0.38725 -0.22095
GLY_817 -1.83453 0.40658 2.36939 -8e-05 0 0 1.39308 -1.19211 -3e-05 -0.00065 -1.9144 -0.35915 0 0 0 0 0 -0.08631 0 0 0 0.51628 0 0.83697 -0.05118 0.29776 0.38162
ARG_818 -2.93653 0.14575 2.90381 -0.81278 0.24762 0.71342 1.32689 -1.42234 -0 -0 -0.98706 -0.16337 0 0 0 0 0 0.02406 0.07998 2.71133 0 0.08836 0 -1.2888 0.45816 0.20502 1.29352
ALA_819 -1.20932 0.14908 1.49179 -0.02404 0 0 0.65582 -0.74333 -3e-05 -0.00065 -0.99798 -0.21788 0 0 0 0 0 -0.04046 0 0 0 -0.12912 0 1.8394 -0.18604 0.20974 0.79697
GLU_820 -1.82868 0.15835 2.55321 -0.46055 0.06278 0.70833 1.30545 -1.06098 -0 -0 -0.9738 -1.45731 0 0 -1.09751 0 0 0.00478 0.07556 0 4.33924 0.07983 0 -2.7348 -0.38636 0.24986 -0.4626
PHE_821 -3.18628 0.25532 2.71847 -0.8519 0.06094 0.11072 0.94147 -1.43792 -0 -0 -0.96344 -0.45876 0 0 -1.09751 0 0 -0.07787 0.05568 0 2.02949 0.15343 0 1.0402 -0.18951 0.23982 -0.65765
ASP_822 -2.96567 0.0999 3.89562 -0.23187 0.10597 0.74529 2.01304 -1.86683 -0 -0 -1.77149 -1.35902 0 0 -0.64135 -0.74854 0 -0.07644 0.02223 0 1.97273 -0.73155 0 -2.3716 -0.45435 0.136 -4.22792
MET_823 -3.54894 0.27099 2.20284 -0.40228 0.1077 0.22851 0.72763 -1.35717 -0 -0 -0.15025 -0.17528 0 0 0 0 0 0.00563 0.05705 2.80034 0 0.17278 0 0.60916 -0.4485 0.20354 1.30374
THR_824 -4.38428 0.67576 3.36653 -0.12152 0.12431 0.06714 1.64713 -1.7397 -0 -0 -1.86286 -0.28194 0 0 -0.64135 -0.74854 0 0.13326 0.26033 0.05793 0 -0.49568 4.17918 -1.0874 -0.49689 1.19605 -0.15252
ALA_825 -3.81129 0.57266 1.33617 -0.02374 0 0 1.22323 -1.1137 -0 -0 -0.32449 -0.30512 0 0 0 0 0 0.12658 0 0 0 -0.30862 0 1.8394 -0.59817 1.51052 0.12343
GLN_826 -3.63491 0.27822 2.50738 -0.42545 0.35339 0.37474 0.86718 -1.26695 -0.00755 -0.0863 -0.90401 -0.85041 0 0 0 0 0 0.13721 0.01332 0 3.60406 0.07332 0 -0.18838 -0.05854 0.89899 1.68533
TYR_827 -6.28549 0.75605 3.42848 -0.7787 0.0819 0.31945 1.82512 -1.95186 -0 -0 -1.7666 -0.55578 0 0 0 0 0 0.34152 0.04773 0 2.76351 0.13183 0.00341 1.2797 0.54875 0.83455 1.02357
THR_828 -4.59917 0.60811 4.11942 -0.20201 0.09786 0.07345 2.06161 -1.9564 -0 -0 -2.50413 -0.83156 0 0 0 0 0 0.00815 0.02752 1.221 0 -0.59733 2.30598 -1.0874 0.29565 1.01408 0.05484
THR_829 -3.92995 0.27151 3.47194 -0.1792 0.0837 0.06214 2.35703 -1.9573 -0 -0 -2.08947 -0.82436 0 0 -0.19898 0 0 0.09662 0.00071 0.68234 0 -0.74472 2.30047 -1.0874 0.33479 0.83532 -0.51482
LYS_830 -2.32474 0.16151 2.59064 -0.29962 0.02415 0.13611 1.56522 -1.11999 -3e-05 -0.00016 -1.35709 0.02137 0 0 -0.19898 -0.73964 0 -0.06352 0.03239 1.66853 0 -0.07189 0 -1.5107 0.04235 0.38478 -1.05932
SER_831 -3.95102 0.3023 4.64026 -0.03475 0.00502 0.05958 1.93022 -2.09956 -0 -0 -1.45157 -1.17601 0 0 -1.50176 -0.33741 0 0.12306 0.0092 0.30356 0 -0.29044 0.70534 -0.77834 -0.5952 0.56585 -3.57166
GLY_832 -2.2686 0.14274 2.98411 -6e-05 0 0 1.23488 -1.43401 -0.00755 -0.0863 -1.2619 -0.39494 0 0 0 0 0 -0.13393 0 0 0 -1.50919 0 0.83697 -0.82087 0.46837 -2.25026
ASP_833 -3.64901 0.43324 5.24839 -0.10315 0.00603 0.29115 2.58446 -2.28839 -0 -0 -3.56206 -0.44622 0 0 -0.81566 -0.33741 0 -0.00667 4e-05 0 2.70226 0.04813 0 -2.3716 -0.60834 0.33746 -2.53733
MET_834 -6.82771 0.5942 3.14799 -0.62622 0.14302 0.4903 0.71994 -1.63539 -0 -0 -0.07827 -0.44295 0 0 0 0 0 0.04932 0.43891 3.11797 0 -0.15751 0 0.60916 -0.08002 0.51254 -0.02473
ILE_835 -4.48095 0.51767 2.42573 -0.4762 0.31946 0.12228 1.13697 -1.35695 -0 -0 -0.90367 -0.33684 0 0 0 0 0 -0.02722 0.00779 0.25793 0 -0.03949 0 0.73287 0.3501 0.60176 -1.14876
SER_836 -6.26999 0.838 5.97196 -0.03058 0 0.07159 3.50273 -2.62501 -0 -0 -2.19128 -0.31172 0 0 0 0 0 0.06144 0.03936 0.26057 0 -0.3107 0.60606 -0.77834 -0.02006 1.11633 -0.06965
PRO_837 -3.88598 0.60272 2.5812 -0.06802 0 0.04246 1.50688 -1.21401 -0 -0 -0.9231 0.61228 0 0 0 0 0 -0.13251 0.06404 0.17949 0 -0.4477 0 -2.4119 -0.19633 0.9837 -2.70679
SER_838 -5.04705 0.40658 4.99124 -0.02661 0 0.03953 2.41505 -2.49075 -0 -0 -1.25023 -1.10197 0 0 0 0 0 0.07573 0.05218 0.34558 0 0.05638 0.60036 -0.77834 -0.06838 0.38895 -1.39174
MET_839 -10.6207 1.26382 6.19499 -0.23643 0.04358 0.08893 3.81765 -3.59337 -0 -0 -1.58113 -0.27613 0 0 0 0 0 0.02714 0.19204 2.17736 0 0.09593 0 0.60916 -0.09659 0.45165 -1.44213
PHE_840 -4.86291 0.3266 4.9445 -0.95991 0.07063 0.30667 2.14792 -2.57161 -0 -0 -1.35915 -0.03597 0 0 0 0 0 0.01286 0.02993 0 1.75143 -0.49226 0 1.0402 0.12083 0.37863 0.8484
VAL_841 -6.16821 0.35781 4.87048 -0.31204 0.21833 0.07193 2.56795 -2.85602 -0 -0 -2.20879 -0.14826 0 0 0 0 0 -0.05597 0.00215 0.07914 0 -0.25869 0 1.9342 -0.02327 0.1964 -1.73285
ASN_842 -8.71164 0.84359 7.08931 -0.19746 0.06382 0.30478 4.25322 -4.0511 -0 -0 -2.72788 -0.32297 0 0 0 0 0 0.02598 0.00027 0 1.47829 0.06872 0 -0.93687 -0.13104 0.43208 -2.5189
ASN_843 -5.27656 0.3676 5.74622 -0.16923 0.02062 0.24609 2.7213 -2.95301 -0 -0 -2.28735 -0.32195 0 0 0 0 0 0.15455 0.00076 0 1.42296 0.45599 0 -0.93687 0.00357 0.47741 -0.3279
ASP_844 -3.38682 0.16682 4.70936 -0.10561 0.01411 0.32444 1.95531 -2.23236 -0 -0 -1.49058 -0.25313 0 0 0 0 0 0.09414 0.07647 0 1.74908 0.08035 0 -2.3716 -0.09434 0.35349 -0.41087
VAL_845 -7.19549 0.69886 4.57942 -0.30944 0.21287 0.07077 3.11743 -2.86083 -0 -0 -2.15067 -0.1472 0 0 0 0 0 -0.03717 5e-05 0.08451 0 -0.28913 0 1.9342 -0.22673 0.32093 -2.19762
MET_846 -7.79993 0.85704 5.8572 -0.3293 0.05636 0.10499 3.19953 -3.04014 -0 -0 -2.73183 -0.127 0 0 0 0 0 0.27345 0.01298 1.7724 0 -0.10976 0 0.60916 -0.18615 0.52275 -1.05824
GLY_847 -3.50468 0.24739 4.53258 -4e-05 0 0 2.14152 -2.21761 -0.02123 -0.1571 -2.09899 -0.42493 0 0 0 0 0 0.03599 0 0 0 0.46476 0 0.83697 0.07057 0.51351 0.41871
LEU_848 -5.87429 0.52504 5.03904 -0.67465 0.18044 0.268 3.08738 -2.79565 -0 -0 -2.20422 0.0559 0 0 0 0 0 0.14023 0.03413 0.9918 0 -0.26739 0 0.18072 0.06166 0.39216 -0.85972
MET_849 -9.23697 1.47964 6.06555 -0.34861 0.12725 0.0576 2.78503 -3.02391 -0 -0 -1.77104 -0.04512 0 0 0 0 0 0.37628 0.72561 1.10769 0 -0.00126 0 0.60916 -0.16106 0.77275 -0.48142
GLU_850 -4.43815 0.2399 5.60188 -0.20393 0.02328 0.27332 2.57551 -2.57794 -0.02123 -0.1571 -2.28223 -0.60468 0 0 0 0 0 0.25524 3e-05 0 3.00322 -0.29396 0 -2.7348 -0.35477 0.8014 -0.89501
GLY_851 -4.15415 0.4112 5.26816 -5e-05 0 0 2.99532 -2.62229 -0 -0 -2.18046 -0.42648 0 0 0 0 0 0.02686 0 0 0 0.34569 0 0.83697 0.1827 0.49094 1.17443
TYR_852 -9.8218 1.48246 7.07206 -1.14531 0.18022 0.5624 2.87236 -3.9813 -0 -0 -0.99413 -0.2812 0 0 0 0 0 -0.01987 0.43461 0 1.91536 -0.42733 0.04379 1.2797 0.56218 0.60679 0.34098
SER_853 -2.93324 0.21834 3.50326 -0.0264 0 0.06196 1.22895 -1.71369 -0 -0 -0.27724 -0.57944 0 0 0 0 0 0.08293 0.00407 0.73518 0 0.35139 0.60001 -0.77834 0.18255 0.51939 1.17969
ARG_854 -4.04867 0.22863 5.6192 -0.43099 0.04439 0.20839 2.87048 -2.35814 -0 -0 -4.39634 0.38046 0 0 -0.44841 -1.46113 0 -0.01342 0.10909 2.07548 0 -0.04638 0 -1.2888 -0.01264 0.40171 -2.56709
ARG_855 -4.33332 0.42344 5.72211 -0.89634 0.17331 0.65749 3.19497 -2.65454 -0.00754 -0.0489 -2.76587 -0.14732 0 0 -0.44841 0 0 0.14147 0.02326 1.58827 0 -0.17967 0 -1.2888 -0.03865 0.84279 -0.04224
MET_856 -3.80047 0.66472 2.91153 -0.35618 0.11998 0.04439 2.13193 -1.6082 -0 -0 -1.58063 -0.03618 0 0 0 0 0 -0.1158 0.1322 1.41909 0 -0.04358 0 0.60916 -0.00621 0.89249 1.37823
SER_857 -3.02425 0.26675 3.36971 -0.02928 0.00018 0.04784 1.7403 -1.71666 -0 -0 -1.11573 -0.97446 0 0 0 0 0 -0.04514 0.00112 0.15977 0 -0.27452 0.62288 -0.77834 -0.36178 0.41204 -1.69957
GLY_858 -4.33158 0.45042 4.03462 -4e-05 0 0 2.36246 -2.21909 -0 -0 -1.99577 -0.40823 0 0 0 0 0 -0.08129 0 0 0 0.48815 0 0.83697 -0.13189 0.17212 -0.82317
ARG_859 -10.9658 1.38334 9.04145 -0.67112 0.23871 0.45823 3.88577 -4.39447 -0.00754 -0.0489 -2.98995 0.0964 0 0 0 -1.05493 0 0.26946 0.34441 3.41512 0 -0.10323 0 -1.2888 0.05896 0.59026 -1.74265
VAL_860 -5.77233 0.47674 4.28981 -0.29548 0.1754 0.0663 2.39111 -2.52086 -0 -0 -1.226 -0.12877 0 0 0 0 0 0.01886 0.01813 0.04549 0 -0.31324 0 1.9342 -0.0964 0.81239 -0.12466
GLY_861 -3.69359 0.29734 4.02341 -5e-05 0 0 2.29339 -2.21918 -0 -0 -2.28526 -0.39722 0 0 0 0 0 -0.0868 0 0 0 0.0687 0 0.83697 0.61706 0.42527 -0.11995
LEU_862 -8.2656 0.80499 2.65796 -0.71186 0.30243 0.29384 1.89581 -2.53855 -0 -0 -0.79327 0.07159 0 0 0 0 0 -0.03087 0.04208 0.97598 0 -0.23165 0 0.18072 0.53898 0.34562 -4.46182
ALA_863 -5.21435 0.47314 2.89271 -0.01987 0 0 1.91307 -2.31553 -0 -0 -2.01204 -0.32492 0 0 0 0 0 0.01232 0 0 0 -0.00153 0 1.8394 -0.09655 0.38808 -2.46607
LYS_864 -4.85335 0.51708 6.04252 -0.37596 0.06084 0.19596 3.63073 -2.71616 -0 -0 -4.6325 0.31205 0 0 0 -0.83819 0 -0.02499 0.05275 2.53913 0 -0.0618 0 -1.5107 -0.24364 0.37787 -1.52835
ALA_865 -5.462 1.09592 3.58306 -0.0263 0.00106 0 2.77372 -2.63634 -0 -0 -0.9763 -0.42964 0 0 0 0 0 -0.05702 0 0 0 -0.12618 0 1.8394 -0.36858 0.47139 -0.31783
GLY_866 -2.96007 0.35719 2.53663 -5e-05 0 0 0.91866 -1.51445 -0.00091 -0.01691 -1.22439 -0.4262 0 0 0 0 0 -0.11771 0 0 0 0.36926 0 0.83697 -0.01251 0.30594 -0.94854
PHE_867 -5.20978 0.8457 4.29646 -0.51226 0.01493 0.20506 2.52882 -2.28296 -0 -0 -2.0104 0.20359 0 0 0 0 0 -0.01359 0.05682 0 2.10455 -0.23654 0 1.0402 0.05699 0.75896 1.84655
PRO_868 -2.53739 0.89275 0.80752 -0.1899 0.00136 0.13487 0.45186 -0.51812 -0 -0 0.55433 0.01341 0 0 0 0 0 0.04544 0.00305 0.8974 0 -0.93093 0 -2.4119 -0.43776 1.15232 -2.07168
ASP_869 -3.01839 0.68618 2.7509 -0.30144 0.09559 1.02948 1.01488 -1.37256 -0.02471 -0.15674 -1.18215 -3.19788 0 0 0 0 0 0.09523 0.20141 0 2.93914 -0.34945 0 -2.3716 0.3147 0.91856 -1.92887
LEU_870 -5.41428 0.60867 4.16208 -0.67104 0.48747 0.17492 3.27831 -2.49855 -0.00057 -0.00775 -2.60177 0.03427 0 0 0 0 0 0.40079 0.32528 2.25519 0 -0.0673 0 0.18072 0.83187 1.24869 2.72699
ARG_871 -4.93546 0.72442 5.52136 -0.62233 0.1053 0.39069 2.07902 -2.46199 -0.02471 -0.15674 -2.32335 0.26035 0 0 0 0 0 -0.07961 0.10946 2.15641 0 -0.21916 0 -1.2888 0.19443 1.16402 0.59331
ASP_872 -3.40169 0.29831 2.91506 -0.11381 0.00864 0.34903 0.75418 -1.61608 -0 -0 -0.32673 -0.44405 0 0 0 0 0 -0.06454 0.03721 0 1.68691 0.08073 0 -2.3716 -0.08713 0.52173 -1.77384
ALA_873 -4.72381 0.61327 2.63602 -0.02307 0 0 1.96359 -2.23687 -0.01242 -0.05739 -1.94693 -0.34169 0 0 0 0 0 -0.03885 0 0 0 0.2753 0 1.8394 0.02487 0.27278 -1.75578
VAL_874 -7.26358 0.86567 5.08746 -0.30748 0.18316 0.0698 2.85823 -3.23633 -0.00091 -0.01691 -2.33519 -0.13383 0 0 0 0 0 -0.03737 0.00341 0.24435 0 -0.10265 0 1.9342 0.05963 0.39277 -1.73557
LYS_875 -7.89826 0.86686 8.15365 -0.31448 0.03084 0.14782 2.98954 -3.57055 -0.00575 -0.02068 -2.99584 -0.0264 0 0 0 0 0 -0.10903 0.26258 1.75398 0 -0.02955 0 -1.5107 -0.18764 0.56914 -1.89448
ALA_876 -4.98256 0.84434 2.54148 -0.02417 0 0 2.0092 -2.06435 -0 -0 -1.2635 -0.41274 0 0 0 0 0 0.11027 0 0 0 -0.37054 0 1.8394 -0.37936 0.41613 -1.7364
ILE_877 -8.28976 1.30595 3.37217 -0.64149 0.39039 0.13615 2.37537 -2.84671 -0.01242 -0.05739 -1.80531 0.30247 0 0 0 0 0 0.14422 0.06666 0.77108 0 -0.58342 0 0.73287 -0.2216 0.47398 -4.3868
ASP_878 -3.61766 0.15659 3.71754 -0.11529 0.02138 0.36231 1.00225 -1.90716 -0 -0 0.03169 -0.28175 0 0 0 0 0 0.00439 0.04203 0 1.72073 0.09954 0 -2.3716 -0.0941 0.71149 -0.51762
GLU_879 -6.12199 0.66618 6.16594 -0.21142 0.0307 0.29702 2.64368 -2.88735 -0.00518 -0.01293 -3.42926 -0.57833 0 0 0 0 0 0.03394 0.08218 0 3.0285 -0.13465 0 -2.7348 -0.11288 0.59446 -2.6862
ALA_880 -5.16246 0.54389 1.90503 -0.02298 0 0 1.71363 -2.15445 -0.01558 -0.06149 -0.11238 -0.38167 0 0 0 0 0 -0.07907 0 0 0 -0.39914 0 1.8394 -0.2415 0.44218 -2.18659
ALA_881 -4.59334 0.74134 1.7037 -0.02812 0.00361 0 1.51738 -1.89748 -2e-05 -0.00047 -1.24554 -0.3962 0 0 0 0 0 0.21429 0 0 0 -0.01856 0 1.8394 -0.61806 0.50974 -2.26833
ALA_882 -2.95256 0.29877 2.0951 -0.02929 0.01627 0 1.32686 -1.57854 -0 -0 -0.93546 -0.40788 0 0 0 0 0 0.08346 0 0 0 0.0759 0 1.8394 -0.58453 0.80382 0.05134
GLU_883 -3.60192 1.04326 3.41929 -0.23393 0.04003 0.36504 1.05012 -1.73324 -0.01144 -0.04357 0.01425 -0.5806 0 0 0 -0.99371 0 0.49912 0.00689 0 3.30345 -0.08232 0 -2.7348 0.29471 1.78051 1.80113
ALA_884 -4.22757 0.9604 1.02648 -0.02764 0.00832 0 0.6694 -1.51144 -0.00414 -0.01791 1.62779 -0.55713 0 0 0 0 0 0.00029 0 0 0 0.27196 0 1.8394 0.68625 1.95404 2.69848
GLN_885 -6.39362 0.47711 3.74936 -0.38475 0.0772 0.26726 0.70728 -1.91422 -0.02207 -0.14781 -0.44159 -0.62487 0 0 0 -0.57739 0 -0.01237 0.02941 0 4.17649 -0.11159 0 -0.18838 0.48083 0.85678 0.00306
ASP_886 -2.94039 0.66378 2.16765 -0.12208 8e-05 0.37326 0.63574 -1.25886 -0.021 -0.14304 -0.90584 -0.71729 0 0 0 0 0 -0.04437 0.01598 0 2.7208 -0.25711 0 -2.3716 6.09292 1.61571 5.50434
PRO_887 -6.34044 0.91733 2.63851 -0.18581 0.06514 0.13167 1.76269 -1.64997 -0.00016 -0.00242 -1.28969 0.00167 0 0 0 0 0 0.25579 0.00715 0.16433 0 -0.76843 0 -2.4119 5.99952 1.8172 1.11218
ALA_888 -4.94993 0.94023 3.38453 -0.02022 0 0 2.42533 -2.3302 -0.00072 -0.00643 -2.63062 -0.33529 0 0 0 0 0 -0.0094 0 0 0 -0.09312 0 1.8394 0.37938 0.77156 -0.63549
ALA_889 -4.00807 0.67537 2.49414 -0.02346 0 0 1.36083 -1.73909 -0 -0 -0.7813 -0.39487 0 0 0 0 0 -0.03671 0 0 0 -0.3484 0 1.8394 -0.26459 0.70529 -0.52147
ALA_890 -7.02977 0.68389 4.24906 -0.02294 0 0 3.42763 -3.08557 -0 -0 -1.77051 -0.36086 0 0 0 0 0 -0.03027 0 0 0 0.01799 0 1.8394 -0.4048 0.54171 -1.94503
LEU_891 -10.2105 1.52653 4.77299 -0.50567 0.34698 0.11724 3.08402 -3.56912 -0 -0 -1.28066 0.27575 0 0 0 0 0 0.20165 0.49521 0.29481 0 -0.30538 0 0.18072 -0.21916 0.87807 -3.91655
HIS_D_892 -7.34947 1.02991 6.94927 -0.66166 0.02396 0.61795 3.21872 -3.54369 -0.00029 -0.00408 -3.18355 -0.34175 0 0 0 -0.47947 0 0.01246 0.05811 0 1.64705 -0.36558 0 -0.45461 0.09877 1.03898 -1.68899
ALA_893 -6.2716 0.58708 4.66559 -0.02334 0 0 2.76349 -2.95559 -0.00072 -0.00643 -2.55332 -0.3518 0 0 0 0 0 -0.01103 0 0 0 -0.28144 0 1.8394 0.00146 0.67222 -1.92603
PHE_894 -10.4462 1.05483 5.67707 -0.51098 0.20156 0.19416 3.75172 -3.90137 -0 -0 -2.7783 -0.08958 0 0 0 0 0 0.08219 0.04209 0 3.07206 0.0401 0 1.0402 -0.39334 0.62996 -2.33381
ASP_895 -6.29321 0.53919 8.11046 -0.10832 0.00244 0.33481 3.31193 -3.64281 -0.00891 -0.12704 -4.13396 -0.49003 0 0 0 -0.66423 0 0.31198 0.24765 0 2.7911 -0.24107 0 -2.3716 -0.27392 0.80414 -1.90141
ASN_896 -7.51488 0.74895 7.70183 -0.17245 0.01523 0.25489 3.83994 -3.81321 -0.04959 -0.37973 -3.45866 -0.39789 0 0 0 -1.06286 0 -0.0336 0.00288 0 1.44711 0.27413 0 -0.93687 -0.15933 0.85324 -2.84088
THR_897 -7.88611 0.79947 5.56788 -0.20166 0.12309 0.07165 3.3724 -3.14973 -0 -0 -3.31126 -0.08398 0 0 0 0 0 0.02198 0.01015 0.0624 0 -0.021 2.31315 -1.0874 0.15845 0.54969 -2.69082
MET_898 -8.90234 0.58962 4.48464 -0.80272 0.26348 0.22404 2.96205 -2.86695 -0 -0 -2.36228 -0.0926 0 0 0 0 0 0.2291 0.22332 0.93036 0 -0.16801 0 0.60916 0.01718 0.47873 -4.18322
ASN_899 -7.17866 0.45844 7.2796 -0.33645 0.00967 0.65367 2.932 -3.52546 -0.06742 -0.4031 -3.01602 -0.41747 0 0 0 0 0 0.04171 0.21399 0 3.23239 0.61664 0 -0.93687 0.13601 0.50581 0.19847
GLN_900 -7.23706 0.59048 6.69922 -0.68365 0.09644 0.69731 3.12416 -3.13276 -0.02088 -0.17354 -2.24149 -0.31412 0 0 0 -1.05493 0 -0.00136 0.06544 0 2.88418 -0.2174 0 -0.18838 0.09674 0.36179 -0.64983
ILE_901 -9.125 1.39554 3.3445 -0.50184 0.45519 0.09747 2.10664 -2.71344 -0.00222 -0.02971 -1.25704 0.08321 0 0 0 0 0 -0.04299 0.04916 0.55213 0 -0.49435 0 0.73287 -0.14882 0.57085 -4.92786
LEU_902 -8.43362 1.27391 2.06878 -0.49379 0.16007 0.12248 1.94141 -2.46575 -0 -0 -0.97327 0.2175 0 0 0 0 0 -0.05067 0.64067 0.28329 0 -0.27801 0 0.18072 -0.14826 0.73515 -5.21936
GLY_903 -2.79369 0.1282 3.15999 -5e-05 0 0 1.14539 -1.59702 -0 -0 -1.6626 -0.40744 0 0 0 0 0 -0.08207 0 0 0 0.15761 0 0.83697 -0.0809 0.45493 -0.7407
TYR_904 -7.66486 1.42133 3.59294 -0.80619 0.04731 0.09413 2.10611 -2.34878 -0.00597 -0.09426 -0.44922 -0.29332 0 0 0 0 0 -0.0292 0.01301 0 1.94062 0.04313 0.10216 1.2797 -0.08744 1.13487 -0.00392
PRO_905 -3.45288 0.80665 2.11355 -0.12373 0.00027 0.09139 1.22434 -1.03041 -0 -0 -0.18953 0.26498 0 0 0 0 0 0.08568 0.04462 0.11262 0 -1.23489 0 -2.4119 -0.33571 1.24807 -2.78686
THR_906 -1.48793 0.65666 0.99763 -0.17597 0.089 0.0678 0.13858 -0.62266 -0.01455 -0.09295 0.48974 -0.32207 0 0 0 0 0 0.02921 0.01306 0.02874 0 0.10031 2.28531 -1.0874 0.08307 0.70048 1.87607
GLY_907 -3.61182 0.98993 3.09029 -9e-05 0 0 1.83038 -1.73359 -0 -0 -0.62873 -0.26387 0 0 -0.56233 0 0 -0.04041 0 0 0 -1.52783 0 0.83697 1.7774 0.80639 0.96269
GLU_908 -2.24671 0.11673 3.41652 -0.45042 0.34978 1.44388 0.93234 -1.43729 -0.04705 -0.31842 -0.8463 -3.09542 0 0 -0.56233 0 0 -0.0811 0.0676 0 3.78444 -0.31764 0 -2.7348 1.24951 0.49364 -0.28304
ASP_909 -4.6799 0.4444 5.32702 -0.12135 0.01487 0.37533 2.46792 -2.3609 -0.02876 -0.16092 -3.99351 -0.38294 0 0 0 -0.83819 0 0.00804 0.02139 0 2.47924 -0.26698 0 -2.3716 -0.66609 0.35871 -4.37421
VAL_910 -6.51574 1.47974 4.00841 -0.32526 0.21983 0.07532 2.93024 -2.56474 -0.018 -0.10767 -3.36407 -0.28763 0 0 0 0 0 0.04226 0.04473 0.22097 0 -0.12883 0 1.9342 5.36719 1.72314 4.73406
PRO_911 -5.26876 0.75438 4.36116 -0.06984 0 0.04324 1.57186 -1.95798 -0 -0 -1.61592 0.60686 0 0 0 0 0 -0.20689 0.00706 0.3818 0 -0.62604 0 -2.4119 5.66391 2.07705 3.31
ASP_912 -4.79667 0.46217 5.54834 -0.11922 0.02081 0.36504 1.96545 -2.48774 -0 -0 -4.21758 -0.39582 0 0 -0.25312 -0.48048 0 0.49788 0.00347 0 3.29962 -0.36395 0 -2.3716 0.00935 1.20359 -2.11046
ILE_913 -9.11691 1.68233 3.71134 -0.47215 0.34412 0.09715 2.72035 -3.03982 -0 -0 -1.96625 -0.14783 0 0 0 0 0 0.06429 0.14599 0.79189 0 -0.37276 0 0.73287 0.30098 1.33572 -3.18869
LEU_914 -8.56574 0.88778 3.22313 -0.50338 0.24344 0.10906 2.83768 -2.56066 -0 -0 -1.47896 0.25325 0 0 0 0 0 0.25264 0.11877 0.61428 0 -0.20322 0 0.18072 0.2162 0.98044 -3.39454
ARG_915 -6.24113 0.35773 7.24511 -0.70074 0.1197 0.44078 2.77909 -3.30072 -0.018 -0.10767 -2.09095 0.29011 0 0 0 -0.48048 0 -0.01975 0.38113 1.52206 0 -0.16696 0 -1.2888 -0.25783 0.5312 -1.00612
SER_916 -5.94961 0.85546 5.66348 -0.02088 0 0.0193 2.49672 -2.98288 -0 -0 -2.08237 -0.17739 0 0 -0.25312 0 0 0.06411 0.00017 0.50517 0 0.3283 0.97012 -0.77834 -0.0916 0.5933 -0.84007
ALA_917 -5.34787 0.38608 2.91648 -0.02158 0 0 2.67427 -2.37908 -0 -0 -2.55259 -0.37377 0 0 0 0 0 -0.03191 0 0 0 -0.363 0 1.8394 -0.16633 0.48485 -2.93504
SER_918 -4.60347 0.23613 5.06254 -0.03135 0.00098 0.05476 2.50859 -2.58048 -0 -0 -1.54814 -0.88028 0 0 0 0 0 0.20878 0.05611 0.18235 0 -0.36396 0.6 -0.77834 -0.61283 0.44027 -2.04835
ILE_919 -5.75818 0.75425 4.61759 -0.50128 0.47249 0.10286 2.93662 -2.71108 -0 -0 -2.11268 -0.20673 0 0 0 0 0 -0.02418 0.02258 0.80553 0 -0.43282 0 0.73287 -0.29428 0.77461 -0.82183
ILE_920 -8.59431 1.03312 3.421 -0.49229 0.48539 0.09443 2.87901 -2.92413 -2e-05 -0.00047 -1.25652 -0.01695 0 0 0 0 0 0.05152 0.10423 0.50336 0 -0.42223 0 0.73287 0.03232 1.05044 -3.31924
GLY_921 -4.8487 0.49158 5.0925 -5e-05 0 0 2.46594 -2.7685 -0.00463 -0.03346 -1.80436 -0.4143 0 0 0 0 0 -0.11338 0 0 0 0.04923 0 0.83697 0.72888 0.71104 0.38877
GLY_922 -4.00882 0.28217 5.06471 -4e-05 0 0 2.54594 -2.54826 -0 -0 -2.11093 -0.39329 0 0 0 0 0 -0.11318 0 0 0 0.12038 0 0.83697 1.32996 0.18103 1.18664
ALA_923 -4.00848 0.20974 3.34923 -0.02131 0 0 2.28192 -2.14444 -0 -0 -2.22226 -0.36255 0 0 0 0 0 -0.03245 0 0 0 -0.29826 0 1.8394 0.42049 0.24049 -0.74847
LEU_924 -9.99661 1.34699 5.87853 -0.5074 0.21666 0.13627 3.4803 -3.97857 -0 -0 -2.75545 0.15172 0 0 0 0 0 0.01743 0.01663 0.19556 0 -0.21805 0 0.18072 -0.39366 0.58856 -5.64038
ASN_925 -7.22 0.82882 6.58817 -0.16497 0.01131 0.2441 2.80718 -3.65276 -0.01318 -0.09167 -1.9119 -0.35042 0 0 0 0 0 0.10288 0.00958 0 1.42719 0.38472 0 -0.93687 -0.12717 0.73831 -1.32667
LEU_926 -2.70783 0.16749 3.01478 -0.48188 0.19892 0.11057 1.20227 -1.46346 -0.00463 -0.03346 -0.38703 0.20609 0 0 0 0 0 -0.0504 0.05295 0.33875 0 -0.28692 0 0.18072 -0.11042 0.54282 0.48931
ALA_927 -3.59136 0.57433 2.29847 -0.01804 0 0 1.53638 -1.69531 -0 -0 -0.26694 -0.20448 0 0 0 0 0 0.13448 0 0 0 0.27091 0 1.8394 1.44525 1.0122 3.33529
ASN_928 -3.09654 0.47614 3.10807 -0.45093 0.34594 1.01572 0.83 -1.46404 -0.00418 -0.06102 -0.70009 -0.62171 0 0 0 0 0 0.05652 0.09341 0 1.85242 -0.8053 0 -0.93687 3.04557 3.10284 5.78596
SER_929 -5.23712 0.78642 4.61956 -0.04483 0 0.09951 1.60803 -2.32484 -2e-05 -6e-05 -2.02645 -0.06345 0 0 -0.36853 0 0 -0.01327 0.00785 0.73473 0 -0.13696 0.98851 -0.77834 1.49108 3.0611 2.40293
GLY_930 -5.3624 1.24355 4.83047 -0.00024 0 0 2.39821 -2.71717 -0.01894 -0.11516 -1.43622 -0.18707 0 0 0 0 0 -0.06445 0 0 0 -1.49011 0 0.83697 0.07476 0.86829 -1.13949
ILE_931 -7.12331 0.88474 2.17565 -0.49484 0.23327 0.106 1.97709 -2.05583 -0 -0 -1.37502 0.33008 0 0 0 0 0 -0.07897 0.00482 0.54483 0 0.48105 0 0.73287 -0.07757 0.60033 -3.13483
TYR_932 -11.9139 2.47233 3.67082 -0.70435 0.54564 0.38368 2.9783 -3.17156 -2e-05 -6e-05 -0.78007 -0.38105 0 0 0 0 0 0.04678 0.56675 0 3.1057 0.10856 0.00949 1.2797 -0.23374 0.90147 -1.11554
GLN_933 -9.5211 0.48708 8.41366 -0.36122 0.06622 0.22729 3.66118 -4.1939 -0.00517 -0.04062 -3.65028 -0.5457 0 0 0 -1.5711 0 -0.05543 0.04698 0 3.5995 -0.16411 0 -0.18838 -0.25263 0.64312 -3.40461
LEU_934 -9.02063 1.16885 4.65479 -0.51204 0.30882 0.10663 2.93463 -3.07347 -0.01377 -0.07454 -1.54217 0.08049 0 0 0 0 0 0.19377 0.03777 2.94398 0 -0.25895 0 0.18072 -0.16135 0.57661 -1.46987
ALA_935 -5.85946 0.55509 3.8682 -0.02354 0 0 2.53344 -2.72135 -0 -0 -0.53076 -0.40086 0 0 -0.5007 0 0 0.06873 0 0 0 -0.37249 0 1.8394 -0.38406 0.61386 -1.3145
ASP_936 -3.48785 0.21337 5.32301 -0.10448 0.01119 0.32122 1.87454 -2.30283 -0.00475 -0.06233 -2.19262 -0.15701 0 0 0 0 0 0.03843 0.04164 0 1.97549 -0.2406 0 -2.3716 -0.50457 0.50399 -1.12577
MET_937 -4.91147 0.3433 3.95069 -0.48585 0.05255 0.32594 1.81969 -1.81981 -0 -0 -1.06504 -0.29951 0 0 0 0 0 -0.06152 0.3428 3.37575 0 -0.11784 0 0.60916 -0.27228 0.5952 2.38176
SER_938 -3.9994 0.2466 5.04628 -0.02639 0 0.04694 2.38434 -2.23109 -0 -0 -1.14839 -1.03376 0 0 -0.714 0 0 0.15247 0.00022 0.53689 0 -0.29077 0.66691 -0.77834 -0.08128 0.57698 -0.64581
LEU_939 -6.44904 0.97729 1.63728 -0.50127 0.214 0.13063 0.74161 -1.69758 -3e-05 -0.0001 0.18787 0.23652 0 0 0 0 0 0.0835 0.05 0.32667 0 -0.27915 0 0.18072 -0.049 0.79298 -3.4171
MET_940 -4.95202 0.38793 3.29116 -0.18193 0.01999 0.05544 1.14984 -1.74675 -0.019 -0.0868 -0.47301 -0.31448 0 0 0 0 0 0.02715 0.12332 2.06122 0 0.42748 0 0.60916 1.15325 0.77023 2.30217
LEU_941 -6.12846 0.82597 2.93998 -0.65784 0.54681 0.27029 1.42035 -2.19219 -0 -0 -0.36921 -0.11701 0 0 0 0 0 0.05262 0.07263 1.25222 0 -0.18672 0 0.18072 1.30892 0.50732 -0.2736
GLN_942 -9.33379 0.88426 6.61663 -0.58776 0.36362 0.62192 2.54483 -3.52528 -0.00995 -0.13165 -1.27057 -0.53791 0 0 0 0 0 0.02435 0.01366 0 3.59608 -0.19032 0 -0.18838 -0.11161 0.61003 -0.61183
GLN_943 -8.31303 1.28924 7.47061 -0.71215 0.13878 0.80637 4.05972 -3.89646 -0.00462 -0.02273 -4.21859 -0.32991 0 0 -1.21471 0 0 0.02975 0.24281 0 2.86688 -0.07712 0 -0.18838 -0.26587 1.20003 -1.1394
PHE_944 -7.25404 0.84713 6.04053 -0.80201 0.03371 0.23133 2.57504 -3.00253 -0 -0 -1.97273 -0.08026 0 0 0 0 0 0.00348 0.02242 0 1.76378 -0.50287 0 1.0402 -0.02661 1.07048 -0.01294
GLY_945 -4.57872 0.31058 5.00977 -5e-05 0 0 1.92087 -2.52708 -0.00014 -0.00166 -1.80173 -0.37752 0 0 0 0 0 -0.03975 0 0 0 0.04019 0 0.83697 0.72936 0.2674 -0.21151
ILE_946 -9.59651 0.88858 4.73051 -0.63637 0.46571 0.15476 3.0323 -3.28666 -0 -0 -2.97126 -0.04146 0 0 0 0 0 -0.06555 0.09543 3.32339 0 -0.31357 0 0.73287 0.61589 0.36112 -2.51082
THR_947 -7.20637 0.88287 6.45537 -0.21186 0.2131 0.07702 3.26958 -3.27097 -0 -0 -3.69213 -0.04491 0 0 0 0 0 0.01401 0.00164 0.06084 0 -0.00737 2.27565 -1.0874 0.0087 0.46503 -1.7972
LYS_948 -8.18073 0.59006 8.60278 -0.49194 0.27875 0.18126 3.70723 -3.77298 -0.04419 -0.19726 -2.93795 0.11106 0 0 0 -0.58339 0 0.09782 0.05811 2.61437 0 0.00739 0 -1.5107 -0.12784 0.44483 -1.15333
THR_949 -6.64725 0.47324 6.00316 -0.1984 0.10396 0.07453 3.48615 -3.10728 -3e-05 -0.00016 -4.1621 -0.43173 0 0 0 -0.66423 0 -0.01638 0.0949 0.06584 0 -0.00113 2.30141 -1.0874 -0.14143 0.44955 -3.4048
LEU_950 -8.09535 1.44581 4.12409 -0.51833 0.32597 0.11802 2.63215 -2.77936 -0 -0 -2.37703 0.3037 0 0 0 0 0 0.01396 0.06903 0.37751 0 -0.26996 0 0.18072 -0.09248 0.51677 -4.02479
LYS_951 -8.52868 0.63695 9.17394 -0.2825 0.01416 0.11169 3.5767 -3.9419 -0.05026 -0.11721 -3.70916 -0.02208 0 0 0 0 0 0.01678 1.19562 1.68708 0 -0.0223 0 -1.5107 -0.32016 0.60457 -1.48746
ALA_952 -4.55096 0.35658 3.31696 -0.02044 0 0 1.98978 -2.23015 -0.02687 -0.12609 -1.87287 -0.32307 0 0 0 0 0 -0.04898 0 0 0 0.2423 0 1.8394 0.0332 0.48693 -0.93429
PHE_953 -9.52826 1.54086 3.42458 -0.73565 0.07357 0.22435 2.72602 -3.0689 -0.00736 -0.05351 -2.01733 -0.04911 0 0 0 0 0 -0.03143 0.0177 0 2.95402 -0.10891 0 1.0402 0.13209 0.77664 -2.69043
GLY_954 -3.9105 0.36866 3.70384 -5e-05 0 0 2.19818 -2.09978 -0 -0 -2.22212 -0.42317 0 0 -0.94398 0 0 0.00748 0 0 0 0.1591 0 0.83697 0.2692 0.74253 -1.31364
SER_955 -3.65417 0.61341 3.71868 -0.03839 0.00064 0.054 1.88236 -1.9761 -0 -0 -3.12559 -0.36964 0 0 -0.69597 0 0 -0.04515 0.00705 0.19467 0 -0.35819 1.7351 -0.77834 0.05949 0.37414 -2.402
THR_956 -5.1828 0.6551 5.20618 -0.10794 0.11965 0.07458 3.27957 -2.66189 -0 -0 -1.39362 -0.90812 0 0 -0.43411 0 0 0.00917 0.10493 0.11777 0 -0.66211 2.46594 -1.0874 -0.48654 0.4216 -0.47004
ALA_957 -2.78008 0.14744 2.99365 -0.02312 0 0 1.39229 -1.53811 -0 -0 -0.34791 -0.35205 0 0 0 0 0 -0.03365 0 0 0 -0.32704 0 1.8394 -0.52962 0.26654 0.70773
PHE_958 -5.92146 0.48769 3.33425 -0.56244 0.03819 0.24596 1.6778 -2.00207 -0 -0 -0.64761 0.07276 0 0 0 0 0 0.09236 0.0017 0 3.24538 -0.13659 0 1.0402 -0.4174 0.27382 0.82254
GLY_959 -5.60968 0.94528 4.71953 -5e-05 0 0 2.26569 -2.81036 -0.02052 -0.12657 -2.21227 -0.40458 0 0 -0.43411 0 0 -0.08518 0 0 0 0.05486 0 0.83697 0.58564 0.37201 -1.92335
ARG_960 -7.15405 0.46776 6.74102 -0.76987 0.18328 0.531 2.3772 -3.11238 -0.00736 -0.05351 -2.79991 0.19829 0 0 0 0 0 -0.00331 0.0556 2.4698 0 -0.1961 0 -1.2888 0.7796 0.38937 -1.19237
ASN_961 -4.61596 0.31324 5.44146 -0.1841 0.04235 0.27427 2.58785 -2.67166 -0 -0 -2.70983 -0.25562 0 0 0 0 0 0.00087 0.0198 0 1.51293 0.45555 0 -0.93687 0.29081 0.37127 -0.06363
ALA_962 -4.34286 0.34713 3.59592 -0.02297 0 0 2.33381 -2.24526 -0.01318 -0.09167 -1.77728 -0.35873 0 0 0 0 0 -0.04527 0 0 0 -0.25 0 1.8394 -0.06358 0.25179 -0.84275
MET_963 -7.90142 1.04319 5.09971 -0.3247 0.05354 0.08189 2.52503 -2.94422 -0 -0 -2.46531 -0.01299 0 0 0 0 0 -0.03395 0.05487 1.76221 0 0.04858 0 0.60916 -0.25045 0.38913 -2.26572
ASP_964 -5.13339 0.43434 6.92475 -0.2065 0.00057 0.67345 3.19553 -3.14729 -0.02052 -0.12657 -5.33786 -0.12714 0 0 0 -1.45002 0 -0.0253 0.1216 0 3.249 0.21945 0 -2.3716 -0.07819 0.51316 -2.69252
VAL_965 -3.5595 0.27025 3.51326 -0.31815 0.2437 0.07375 1.45634 -1.91044 -0 -0 -0.74741 -0.17335 0 0 0 0 0 -0.04338 0.00914 0.10336 0 -0.20084 0 1.9342 -0.13981 0.42624 0.93736
ALA_966 -4.94778 0.62776 2.61056 -0.01953 0 0 1.62233 -2.04107 -0 -0 -1.19984 -0.29672 0 0 -0.36853 0 0 0.02591 0 0 0 0.29649 0 1.8394 0.45702 0.43505 -0.95895
LYS_967 -6.59489 1.00414 6.08331 -0.52257 0.23978 0.33627 2.24737 -2.4638 -0.00056 -0.00131 -2.62573 0.03851 0 0 0 0 0 -0.06348 0.17595 3.00058 0 0.31043 0 -1.5107 1.41938 0.94314 2.01582
SER_968 -4.20623 0.4253 5.42025 -0.01818 0 0.02977 2.67489 -2.47319 -0 -0 -3.83327 -0.83162 0 0 0 -0.52669 0 0.04931 0.03986 0.1928 0 -0.0036 1.85428 -0.77834 2.01027 1.34224 1.36783
ALA_969 -3.88543 0.40483 2.8008 -0.02303 0 0 1.80606 -1.8365 -0.00048 -0.00966 -1.56261 -0.34945 0 0 0 0 0 -0.06933 0 0 0 -0.3802 0 1.8394 0.76894 0.79666 0.30001
GLU_970 -4.57386 0.48927 6.02356 -0.44736 0.05407 0.86413 2.68132 -2.71906 -0.01144 -0.04819 -2.46812 -0.46173 0 0 0 -0.66528 0 0.06832 0.01371 0 3.38475 -0.30507 0 -2.7348 -0.66002 0.34513 -1.17066
PHE_971 -10.4688 1.92804 3.85354 -1.10547 0.17936 0.50091 2.76761 -2.91212 -0 -0 -1.85101 0.0922 0 0 0 0 0 0.06126 0.01903 0 2.11439 -0.28632 0 1.0402 -0.37333 0.88045 -3.5601
GLY_972 -3.57819 0.35112 4.49419 -4e-05 0 0 2.10619 -2.21335 -0 -0 -1.69301 -0.43157 0 0 0 0 0 -0.09884 0 0 0 0.25088 0 0.83697 0.61229 0.83587 1.4725
SER_973 -5.48025 0.48074 6.60747 -0.02399 0 0.02248 3.0252 -3.12824 -0.00396 -0.04216 -1.98884 -0.35123 0 0 0 0 0 -0.01396 0.00056 0.76216 0 0.18895 0.60157 -0.77834 0.48084 0.29518 0.65415
ARG_974 -7.92553 0.83205 9.7647 -1.53963 0.3965 1.40843 5.08509 -4.2193 -0.01144 -0.04819 -5.86277 0.21922 0 0 0 -1.74561 0 0.03431 0.01519 3.09957 0 -0.14732 0 -1.2888 -0.44771 0.54785 -1.83339
LEU_975 -7.19738 0.93391 3.93562 -0.48676 0.23633 0.11374 3.12657 -2.67796 -0 -0 -2.36848 0.18613 0 0 0 0 0 0.07727 0.02426 0.28331 0 -0.31164 0 0.18072 -0.44974 0.67085 -3.72325
GLN_976 -8.35011 0.9206 7.51858 -0.2939 0.1118 0.2687 3.88684 -3.75773 -0.0056 -0.07754 -2.43872 -0.54408 0 0 0 0 0 0.24498 0.09518 0 2.68833 -0.1782 0 -0.18838 -0.33567 0.83334 0.39843
ASP_977 -5.38568 0.50499 7.40376 -0.10419 0.00457 0.31357 3.55366 -3.44929 -0 -0 -3.4456 -0.46232 0 0 0 -1.08033 0 0.07457 0.00266 0 1.76469 0.07585 0 -2.3716 -0.35072 0.84524 -2.10619
VAL_978 -7.60908 1.45338 3.09549 -0.31232 0.29661 0.07176 2.5724 -2.76894 -0 -0 -1.79368 -0.03217 0 0 0 0 0 -0.05523 0.01507 0.04684 0 -0.29579 0 1.9342 -0.23972 0.6124 -3.00877
ILE_979 -7.18177 0.92264 2.71555 -0.50548 0.3481 0.10343 2.00977 -2.112 -0.00287 -0.04086 -0.60879 -0.00884 0 0 0 0 0 -0.02984 0.02046 0.73875 0 -0.26664 0 0.73287 -0.05657 0.59155 -2.63055
GLU_980 -4.16345 0.19641 4.77729 -0.24788 0.06258 0.41998 1.81991 -2.14514 -0.00186 -0.0249 -2.07778 -0.51827 0 0 0 0 0 0.08883 0.00232 0 2.94494 0.12119 0 -2.7348 -0.06341 0.44322 -1.1008
ALA_981 -4.86616 0.89856 3.85973 -0.01778 0 0 3.19122 -2.53426 -0.00287 -0.04086 -1.8645 -0.06767 0 0 0 0 0 -0.01168 0 0 0 0.54819 0 1.8394 0.58412 0.84978 2.36521
ARG_982 -4.26481 0.38266 3.53723 -0.83907 0.11956 0.58216 1.71931 -1.90317 -0 -0 -1.42178 0.50648 0 0 0 0 0 -0.06746 0.06683 1.70527 0 -0.20747 0 -1.2888 0.56841 0.89459 0.08996
HIS_D_983 -7.44206 1.09562 5.65233 -0.40123 0.05449 0.47667 2.0903 -2.93194 -0.02667 -0.12542 -1.31111 -0.37184 0 0 0 0 0 -0.05001 0.07357 0 2.97185 0.1292 0 -0.45461 -0.18848 0.51423 -0.2451
VAL_984 -4.70303 0.38769 4.37378 -0.30756 0.17414 0.0698 2.31057 -2.44125 -0.01658 -0.09006 -1.46623 -0.25459 0 0 0 0 0 -0.06439 0.00771 0.17605 0 -0.34476 0 1.9342 -0.17075 0.44272 0.01745
LEU_985 -3.27166 0.17659 3.26938 -0.48554 0.22042 0.11246 1.2679 -1.63441 -0 -0 -0.29526 0.23847 0 0 0 0 0 -0.07038 0.04494 0.27625 0 -0.28389 0 0.18072 -0.22748 0.4095 -0.07197
SER_986 -2.78896 0.23551 3.51628 -0.03637 0.01116 0.02744 1.5608 -1.64276 -0 -0 -1.80796 0.01249 0 0 0 0 0 -0.06717 0.02165 0.82174 0 -0.26754 1.77511 -0.77834 -0.48464 0.51954 0.62799
GLY_987 -2.15594 0.13948 2.62997 -5e-05 0 0 1.19851 -1.31915 -0.00679 -0.04295 -1.17267 -0.3191 0 0 0 0 0 -0.17289 0 0 0 -1.53903 0 0.83697 -0.2747 0.63222 -1.56612
LYS_988 -4.91591 0.51811 3.5303 -0.48037 0.11457 0.26491 1.19237 -1.80716 -0.02427 -0.12877 -0.73173 0.25111 0 0 0 0 0 0.33743 0.01421 1.75081 0 0.03445 0 -1.5107 0.18961 0.50299 -0.89805
TYR_989 -3.62974 0.47502 1.97405 -0.62687 0.08002 0.34846 1.18563 -1.36835 -0.01323 -0.10333 0.12492 0.03907 0 0 0 0 0 0.11152 0.08 0 2.04068 0.65599 0.00721 1.2797 1.71761 0.7537 5.13207
ARG_990 -7.14553 0.75416 6.30415 -0.9788 0.16889 0.69665 3.03426 -2.96 -0.01627 -0.10767 -3.80271 0.41916 0 0 -1.52234 0 0 -0.18642 0.17724 2.43604 0 0.01578 0 -1.2888 1.77475 1.46094 -0.76652
SER_991 -3.28602 0.33809 3.77356 -0.02693 0 0.04061 1.59695 -1.81133 -0 -0 -0.60095 -1.00196 0 0 0 0 0 -0.10044 0.00039 0.26034 0 0.0446 0.60345 -0.77834 -0.03564 1.42724 0.44362
VAL_992 -5.44661 0.54293 2.72088 -0.24503 0.07274 0.03898 1.62321 -2.02602 -0 -0 -0.90409 0.20263 0 0 0 0 0 -0.04789 0.01499 1.02835 0 -0.2816 0 1.9342 -0.28696 1.22018 0.16091
LEU_993 -9.28682 1.56788 3.18437 -0.73475 0.28519 0.2923 2.22941 -2.65181 -0.00644 -0.06039 -1.20821 0.15478 0 0 0 0 0 -0.04362 0.03071 0.98245 0 -0.26506 0 0.18072 -0.13748 0.9937 -4.4931
THR_994 -6.2705 0.39049 6.39804 -0.20594 0.15574 0.07606 2.69552 -3.14248 -0 -0 -2.47838 -0.13762 0 0 0 0 0 -0.01929 0.00049 0.06886 0 0.01835 2.29452 -1.0874 -0.05847 0.60299 -0.69903
HIS_995 -5.22797 0.49447 5.39734 -0.40725 0.01526 0.48714 2.36807 -2.69217 -0.01627 -0.10767 -2.70161 -0.29853 0 0 0 0 0 -0.02891 0.03182 0 2.44276 -0.0094 0 -0.45461 -0.01203 0.44411 -0.27546
LEU_996 -7.33863 0.70002 3.92264 -0.47221 0.24973 0.10946 2.712 -2.58836 -0 -0 -2.26799 0.25575 0 0 0 0 0 -0.05564 0.0519 0.30313 0 -0.28053 0 0.18072 -0.24306 0.46246 -4.29862
GLU_997 -6.90006 1.01587 6.61182 -0.46331 0.10838 0.92239 2.35957 -3.07438 -0 -0 -4.01401 -0.36683 0 0 0 -0.94738 0 -0.07323 0.1067 0 2.79647 0.07088 0 -2.7348 -0.29668 0.77125 -4.10734
ASP_998 -4.3998 0.16386 5.84678 -0.22517 0.06389 0.73025 2.22696 -2.74556 -0.05026 -0.11721 -0.90226 -1.16636 0 0 0 0 0 0.07077 0.011 0 1.86808 -0.80277 0 -2.3716 0.00669 0.92002 -0.8727
ASN_999 -5.75275 0.29402 6.37946 -0.28587 0.00198 0.51018 2.04399 -2.74315 -0.01 -0.11194 -1.80244 0.00867 0 0 -0.45903 0 0 0.30828 0.0778 0 2.53718 0.22672 0 -0.93687 0.9504 0.55171 1.78832
ARG_1000 -3.41067 0.19673 4.52736 -0.94064 0.18259 0.7313 1.33997 -1.87351 -0.02023 -0.05742 -0.83647 -0.0735 0 0 -0.45903 0 0 0.04993 0.06162 1.79402 0 -0.26432 0 -1.2888 1.57138 0.83705 2.06736
ASP_1001 -2.92807 0.32483 4.32885 -0.19237 0.22942 0.65103 1.36051 -1.80681 -0.04377 -0.26051 -1.27045 -3.39931 0 0 -0.44564 0 0 0.16283 0.75716 0 2.16337 0.07233 0 -2.3716 2.39787 1.77839 1.50807
ILE_1002 -6.18328 0.55011 5.44175 -0.55594 0.35891 0.15636 3.02238 -2.82361 -0.05399 -0.206 -2.36856 -0.13355 0 0 -0.44564 0 0 0.03349 0.06598 0.43808 0 -0.10251 0 0.73287 1.50545 1.47027 0.90255
GLY_1003 -4.43577 0.74282 4.12277 -0.00024 0 0 2.0561 -2.26644 -0 -0 -1.85545 -0.16828 0 0 0 0 0 -0.10531 0 0 0 -0.68399 0 0.83697 -0.17083 0.58513 -1.34252
SER_1004 -4.34437 0.16055 4.46946 -0.02677 0 0.04366 2.23037 -2.13746 -0 -0 -1.86725 -1.11448 0 0 0 0 0 0.21726 0.0646 0.37577 0 0.16246 0.76623 -0.77834 -0.25631 0.34664 -1.68799
LEU_1005 -6.0268 0.75354 4.23292 -0.47445 0.20357 0.1156 1.77402 -2.59106 -0 -0 0.15688 0.16504 0 0 0 0 0 0.03602 0.04007 0.3463 0 -0.30556 0 0.18072 -0.3691 0.30969 -1.4526
GLY_1006 -5.23533 0.56487 5.15823 -5e-05 0 0 2.36081 -2.74416 -0 -0 -1.66715 -0.42071 0 0 0 0 0 -0.07236 0 0 0 0.34575 0 0.83697 0.35128 0.2809 -0.24095
VAL_1007 -5.98005 0.55944 4.096 -0.29716 0.19154 0.06749 2.53049 -2.63722 -0 -0 -1.40887 -0.022 0 0 0 0 0 -0.01972 0.00396 0.07364 0 -0.23046 0 1.9342 0.44702 0.35587 -0.33582
ALA_1008 -5.63962 0.62376 4.07466 -0.02978 0.01384 0 2.5743 -2.65579 -0 -0 -0.9991 -0.46163 0 0 0 0 0 -0.00525 0 0 0 -0.02067 0 1.8394 -0.06698 0.60421 -0.14864
HIS_D_1009 -10.4447 1.30229 7.49431 -0.3679 0.04995 0.41509 2.45845 -4.09328 -0 -0 -2.05835 -0.51117 0 0 -0.25172 0 0 -0.00067 0.01332 0 3.14052 -0.36521 0 -0.45461 -0.22979 0.73364 -3.16983
ARG_1010 -5.84203 0.79259 6.23804 -1.09827 0.43521 0.80194 2.18699 -2.66314 -0.01001 -0.10872 -1.89907 -0.15843 0 0 0 -0.60696 0 0.00071 0.1419 2.61256 0 -0.21095 0 -1.2888 -0.28279 3.81649 2.85727
TYR_1011 -8.16988 1.10801 5.76989 -0.73037 0.06867 0.46375 3.41034 -3.33419 -0.00637 -0.04018 -1.95983 -0.35993 0 0 -0.69597 0 0 -0.10049 0.31888 0 1.86378 0.22822 0.11796 1.2797 0.01173 4.19162 3.43534
VAL_1012 -5.41369 0.52321 3.81083 -0.36973 0.25398 0.09231 1.51784 -2.2724 -0 -0 -1.09972 -0.20027 0 0 0 0 0 -0.08628 0.01088 0.69021 0 0.2892 0 1.9342 -0.06195 0.885 0.50361
GLN_1013 -4.61783 0.3676 3.93997 -0.60254 0.21108 1.00803 1.4857 -2.06701 -0.02726 -0.20058 -1.12667 -2.36395 0 0 0 0 0 -0.01355 0.15246 0 4.25899 -0.26655 0 -0.18838 -0.36491 0.24959 -0.16581
GLN_1014 -8.13411 0.77972 6.72612 -0.26703 0.03072 0.20683 3.22274 -3.45193 -0.02089 -0.1604 -2.83571 -0.55655 0 0 -0.94398 0 0 0.17542 0.01234 0 3.1923 -0.13914 0 -0.18838 -0.26834 0.38643 -2.23384
MET_1015 -9.97852 1.28014 6.15915 -0.61193 0.04328 0.33593 3.63228 -3.51438 -0.01264 -0.0482 -1.71773 -0.34713 0 0 0 0 0 -0.00094 0.24466 4.70178 0 0.12161 0 0.60916 0.35626 0.67695 1.92971
GLY_1016 -4.19679 0.424 5.3838 -5e-05 0 0 2.58095 -2.54667 -0.00255 -0.01476 -3.21688 -0.38975 0 0 0 0 0 -0.01077 0 0 0 -0.17642 0 0.83697 1.25344 0.76908 0.69358
GLN_1017 -5.543 0.24522 6.24251 -0.74361 0.28363 0.69765 3.20378 -2.90689 -0 -0 -3.32981 -0.58618 0 0 0 -2.18208 0 -0.05424 0.01071 0 4.89877 -0.21067 0 -0.18838 0.6676 0.7215 1.22652
GLY_1018 -2.96082 0.38608 2.65174 -5e-05 0 0 0.99649 -1.58026 -0.00048 -0.00966 -1.55835 -0.37965 0 0 0 0 0 -0.1152 0 0 0 0.4209 0 0.83697 -0.18846 0.6005 -0.90026
THR_1019 -7.12339 1.04082 5.56926 -0.12186 0.04403 0.06811 3.69217 -3.04794 -0.00957 -0.07782 -3.16997 -0.76849 0 0 0 0 0 0.00155 0.06488 0.07566 0 -0.67762 4.0751 -1.0874 0.16721 0.89779 -0.38749
ARG_1020 -4.51348 0.26783 4.34973 -0.72916 0.118 0.45681 2.23626 -2.025 -0.01264 -0.0482 -1.90018 0.34617 0 0 0 -1.25875 0 -0.12937 0.05785 2.57751 0 -0.05949 0 -1.2888 0.05178 0.9211 -0.58204
PHE_1021 -6.56935 1.10258 3.21963 -1.01492 0.22118 0.53876 2.05368 -2.44258 -0 -0 -1.43594 -0.77124 0 0 0 0 0 0.05239 0.00736 0 3.38688 -0.02129 0 1.0402 -0.35096 0.68481 -0.2988
VAL_1022 -5.5965 0.57647 3.39275 -0.31859 0.33248 0.07623 2.95789 -2.38853 -0 -0 -3.09177 -0.63852 0 0 0 0 0 -0.00324 0.00036 0.11413 0 0.25893 0 1.9342 5.31741 1.07314 3.99684
ASN_1023 -4.68306 0.65992 4.67375 -0.17572 0.02081 0.2596 2.68358 -2.4041 -0 -0 -1.81384 -0.42328 0 0 0 0 0 -0.05236 0.03348 0 1.52526 0.25205 0 -0.93687 5.63864 0.81826 6.07611
GLY_1024 -4.22519 0.64848 4.11921 -4e-05 0 0 2.43047 -2.21616 -0 -0 -1.51895 -0.4249 0 0 0 0 0 -0.10486 0 0 0 0.42756 0 0.83697 0.25773 0.20619 0.4365
MET_1025 -9.63803 1.63768 4.5167 -0.27689 0.04148 0.09392 2.64847 -2.73068 -0.00701 -0.06306 -1.86952 -0.28669 0 0 0 0 0 0.15528 0.15007 1.90418 0 0.01789 0 0.60916 0.22326 0.60928 -2.26453
GLU_1026 -6.94485 0.52802 8.35556 -0.32085 0.04757 0.34148 3.49753 -3.65843 -0 -0 -2.54925 -0.63116 0 0 0 -0.16325 0 0.04872 0.0992 0 4.13849 -0.24558 0 -2.7348 -0.23377 0.70845 0.2831
PHE_1027 -8.55357 0.71284 7.03341 -0.60102 0.03612 0.22994 3.10425 -3.58507 -0 -0 -2.88607 -0.04108 0 0 0 0 0 -0.0079 0.28797 0 2.86789 -0.10431 0 1.0402 -0.38067 0.59899 -0.24808
ILE_1028 -7.8913 0.94468 3.92148 -0.48013 0.36099 0.09209 2.40133 -2.8164 -0 -0 -0.59421 0.329 0 0 0 0 0 0.20465 0.05948 0.90231 0 0.15504 0 0.73287 -0.19799 1.14316 -0.73294
ARG_1029 -9.29745 1.18484 8.12996 -0.57144 0.06894 0.34833 2.97765 -3.7559 -0.01033 -0.09427 -1.12813 0.52274 0 0 -0.49008 0 0 0.02922 0.39947 2.30632 0 -0.17556 0 -1.2888 -0.36898 1.12367 -0.0898
ARG_1030 -5.56327 0.29445 6.9697 -0.58384 0.10891 0.33604 2.71203 -2.92742 -0.00186 -0.0249 -3.15088 0.24619 0 0 0 -0.16325 0 0.09094 0.0468 1.90759 0 -0.13327 0 -1.2888 -0.49887 0.67133 -0.95239
GLY_1031 -2.62452 0.29337 3.09457 -0.00028 0 0 1.51096 -1.57228 -0.01917 -0.14491 1.10525 -0.16839 0 0 0 0 0 0.27729 0 0 0 -1.26747 0 0.83697 0.00991 1.07592 2.40722
GLN_1032 -7.03956 1.24916 4.28477 -0.29515 0.09459 0.22726 2.19092 -2.4967 -0.00164 -0.03538 -1.68894 -0.36847 0 0 0 -0.40702 0 0.29172 0.05981 0 4.70966 0.07901 0 -0.18838 0.98079 1.54518 3.19166
ALA_1033 -4.14242 0.72697 3.32846 -0.02376 0 0 2.55263 -2.13512 -0.00336 -0.03159 -1.85563 -0.35254 0 0 0 0 0 -0.07651 0 0 0 -0.40952 0 1.8394 0.47963 1.01893 0.91559
LYS_1034 -2.36005 0.22071 2.17422 -0.43382 0.08187 0.2315 0.22407 -0.98171 -0 -0 0.26023 0.14368 0 0 0 0 0 -0.09176 0.02989 1.53551 0 -0.02811 0 -1.5107 -0.57142 0.54387 -0.53202
LEU_1035 -5.86113 0.74054 2.7351 -0.46372 0.17623 0.11601 1.38261 -1.75792 -0 -0 -1.02422 0.14436 0 0 -0.57247 0 0 -0.04991 0.16547 0.34693 0 -0.28788 0 0.18072 -0.27881 0.59944 -3.70864
VAL_1036 -7.44071 1.11478 1.91539 -0.25332 0.21767 0.041 1.75392 -2.02885 -0 -0 -0.18571 0.15571 0 0 -0.94987 0 0 0.01361 0.34781 1.25083 0 -0.41982 0 1.9342 0.12381 1.40035 -1.00922
SER_1037 -2.95085 0.89789 2.64309 -0.02126 0 0.05819 1.11533 -1.33761 -0 -0 -0.38892 -0.23907 0 0 0 0 0 11.8363 0.01931 0.80525 0 -0.40959 0.60084 -0.77834 2.06063 13.3642 27.2753
GLY_1038 -2.83248 0.48472 2.39478 -7e-05 0 0 1.84223 -1.48075 -0.02541 -0.10209 0.42359 -0.20402 0 0 0 0 0 0.01981 0 0 0 -1.51589 0 0.83697 1.5622 14.7059 16.1095
LEU_1039 -6.38579 1.3163 3.94366 -0.46435 0.20341 0.11705 2.4839 -2.30878 -0.00274 -0.02304 -1.36333 0.2052 0 0 0 0 0 -0.05547 0.04793 0.30386 0 -0.31497 0 0.18072 -0.6155 2.83259 0.10067
ILE_1040 -6.82601 0.85593 3.44719 -0.60817 0.43987 0.19273 1.9158 -2.50166 -7e-05 -0.00061 -1.0302 -0.02671 0 0 0 0 0 -0.13658 0.02206 1.24768 0 0.31907 0 0.73287 -0.29585 0.71763 -1.53504
ALA_1041 -4.33849 0.5906 3.03405 -0.02301 0 0 2.02002 -2.08515 -0 -0 -1.8666 -0.36806 0 0 0 0 0 -0.06934 0 0 0 -0.26316 0 1.8394 -0.4465 0.41642 -1.55981
ASP_1042 -4.99104 0.25539 6.30765 -0.10842 0.002 0.32886 2.77332 -2.97102 -0.02837 -0.1341 -1.58058 -0.50735 0 0 0 0 0 0.18198 0.00676 0 2.27535 -0.25848 0 -2.3716 -0.48542 0.26648 -1.0386
THR_1043 -6.12561 0.31909 5.75897 -0.19917 0.11072 0.07335 2.71162 -3.00132 -0 -0 -2.60165 -0.31479 0 0 0 -0.54036 0 0.05389 0.08709 0.0728 0 -0.02572 2.28216 -1.0874 -0.07421 0.37656 -2.12397
VAL_1044 -7.33336 0.66509 2.98462 -0.31214 0.20383 0.07251 2.6855 -2.61912 -0.00029 -0.00373 -1.31053 -0.28323 0 0 0 0 0 -0.01917 0.03912 0.14655 0 -0.28794 0 1.9342 -0.01023 0.71477 -2.73354
ASP_1045 -7.33281 0.6923 9.06561 -0.25623 0.00809 0.83498 4.34469 -4.20346 -0.00303 -0.03262 -5.37549 -0.04021 0 0 0 -0.70429 0 0.04774 0.0021 0 3.1668 0.2039 0 -2.3716 0.01347 0.71381 -1.22625
ASP_1046 -7.32972 0.62992 9.15356 -0.1076 0.01088 0.3294 3.76397 -3.99177 -0 -0 -2.69175 -0.47426 0 0 -0.36547 -0.60696 0 -0.06544 0.21181 0 2.32747 0.01693 0 -2.3716 -0.09514 0.43672 -1.21906
ALA_1047 -6.1555 1.2449 3.26479 -0.02718 0.00271 0 2.43952 -2.61333 -0.00553 -0.02594 -1.28178 -0.42619 0 0 0 0 0 -0.05146 0 0 0 -0.08442 0 1.8394 -0.40635 0.45352 -1.83284
ILE_1048 -9.48452 1.72472 3.6589 -0.46923 0.39899 0.07737 3.48758 -3.06109 -0 -0 -3.27438 0.03804 0 0 0 0 0 0.08159 0.02296 1.00259 0 -0.25844 0 0.73287 0.10031 0.84661 -4.37513
ALA_1049 -5.11082 0.51792 3.28196 -0.03043 0.00874 0 1.54719 -2.1773 -0.00029 -0.00373 -1.05339 -0.46674 0 0 0 0 0 0.02567 0 0 0 -0.03068 0 1.8394 0.76324 0.68089 -0.20838
GLY_1050 -2.37602 0.23886 2.67745 -7e-05 0 0 0.99066 -1.29311 -0 -0 -0.38355 -0.33784 0 0 0 0 0 -0.16915 0 0 0 -1.54034 0 0.83697 0.50402 0.14272 -0.7094
ASN_1051 -6.79259 0.52753 6.43591 -0.1809 0.0154 0.29799 3.85644 -3.41621 -0.0135 -0.09362 -2.60855 -0.61891 0 0 -0.61719 0 0 -0.00104 0.00074 0 2.81803 -0.48845 0 -0.93687 0.4905 0.37806 -0.94723
ALA_1052 -2.91911 0.37217 3.041 -0.0228 0 0 1.73982 -1.69753 -0 -0 -1.73606 -0.34525 0 0 0 0 0 -0.06847 0 0 0 -0.35614 0 1.8394 0.11725 0.52785 0.49212
SER_1053 -2.53752 0.10558 2.80065 -0.02873 1e-05 0.04665 0.94747 -1.47532 -0 -0 -0.37165 -1.09691 0 0 0 0 0 -0.04156 0.00621 0.25402 0 -0.1886 0.61076 -0.77834 -0.60965 0.2833 -2.07363
ALA_1054 -6.19626 1.35485 3.33457 -0.0214 0 0 2.99108 -2.66731 -0 -0 -1.74699 -0.33171 0 0 0 0 0 -0.00139 0 0 0 0.26463 0 1.8394 -0.0571 0.32961 -0.90801
VAL_1055 -8.14581 1.09353 5.08372 -0.34165 0.10951 0.07593 3.04547 -3.24389 -0 -0 -1.84714 0.03565 0 0 0 0 0 -0.00816 0.04571 0.93255 0 -0.00655 0 1.9342 0.09917 0.68508 -0.45268
THR_1056 -5.72531 0.50948 5.9605 -0.20267 0.14381 0.07242 2.63257 -2.91261 -0.0267 -0.2189 -2.60611 -0.07491 0 0 0 0 0 9e-05 0.00031 0.05485 0 -0.01678 2.27735 -1.0874 -0.04427 0.64663 -0.61765
ALA_1057 -5.00824 0.51145 4.05095 -0.02146 0 0 2.53088 -2.49527 -0 -0 -1.54086 -0.3524 0 0 0 0 0 -0.04496 0 0 0 -0.23524 0 1.8394 -0.07954 0.2861 -0.5592
MET_1058 -11.9792 2.07757 5.27083 -0.40325 0.14224 0.15992 3.13135 -3.41438 -0.00017 -0.00214 -4.09721 -0.03684 0 0 0 0 0 0.31843 0.76807 1.75814 0 -0.05259 0 0.60916 -0.26138 0.90711 -5.10431
GLU_1059 -6.12274 0.33844 6.73665 -0.22113 0.04571 0.33415 2.50044 -3.0083 -0.02287 -0.20418 -1.82119 -0.62127 0 0 0 -0.74668 0 -0.02472 0.1064 0 3.0656 -0.25624 0 -2.7348 -0.33152 0.95486 -2.0334
ARG_1060 -3.83457 0.31001 3.52576 -0.44759 0.05209 0.22457 1.43223 -1.72705 -0 -0 -0.94934 0.38793 0 0 0 0 0 -0.05184 0.06174 2.0604 0 -0.10802 0 -1.2888 -0.46776 0.58401 -0.23623
PHE_1061 -8.04583 1.41712 2.27497 -1.03952 0.23749 0.45967 1.45386 -2.22817 -0.00538 -0.01973 -0.95156 -0.71683 0 0 -0.49008 0 0 0.17181 0.05797 0 2.81469 -0.20425 0 1.0402 -0.26384 1.14699 -2.89043
GLY_1062 -3.77897 0.40698 4.09313 -6e-05 0 0 1.82688 -2.11522 -0.02852 -0.11144 -1.25966 -0.2908 0 0 0 0 0 -0.11409 0 0 0 -1.54183 0 0.83697 0.221 1.24738 -0.60826
LEU_1063 -9.01709 1.43571 3.6414 -0.69259 0.20848 0.31942 1.76729 -2.34425 -0 -0 -0.95881 0.01705 0 0 0 0 0 0.79437 0.55793 1.65592 0 -0.24319 0 0.18072 0.11558 1.55748 -1.00458
ASN_1064 -8.04305 1.21747 6.28849 -0.3435 0.17367 0.72334 2.36524 -3.39928 -0.03267 -0.1644 -1.48981 0.05836 0 0 -0.5547 0 0 0.00291 0.67877 0 3.03048 0.52314 0 -0.93687 0.32616 1.29731 1.72105
GLN_1065 -4.66948 0.17401 5.99849 -0.7675 0.08742 0.7836 2.1286 -2.73194 -0.00017 -0.00214 -2.26624 -0.7843 0 0 0 -0.7039 0 -0.04034 0.10775 0 2.87472 -0.167 0 -0.18838 0.32521 0.52294 0.68135
GLN_1066 -6.85253 0.50007 7.00139 -0.73483 0.1542 0.72779 3.13453 -3.07122 -0.01917 -0.14491 -2.43742 -0.74244 0 0 0 -0.97706 0 -0.02645 0.04864 0 3.34065 0.07354 0 -0.18838 -0.15054 0.50756 0.1434
LEU_1067 -7.25823 0.52593 3.95842 -0.68321 0.18093 0.26679 2.32605 -2.5723 -0.00268 -0.0388 -1.89081 0.07608 0 0 0 0 0 -0.02994 0.00862 0.89077 0 -0.23161 0 0.18072 -0.07392 0.48278 -3.88441
LEU_1068 -7.81345 0.47277 5.94423 -0.68285 0.2007 0.25513 2.60029 -3.25238 -0 -0 -2.25361 0.08775 0 0 0 0 0 0.01095 0.00109 0.94296 0 -0.24374 0 0.18072 -0.17755 0.38962 -3.33739
ASP_1069 -6.39911 0.42524 8.7333 -0.10814 0.00601 0.32934 3.32717 -3.67125 -0.00977 -0.04089 -5.20886 -0.35859 0 0 0 -0.7039 0 -0.0303 0.04721 0 1.74952 0.24215 0 -2.3716 -0.21458 0.63797 -3.6191
GLU_1070 -5.73266 0.33417 7.10177 -0.2301 0.03541 0.3311 3.39115 -3.28303 -0.00824 -0.12189 -3.47002 -0.63195 0 0 0 -0.97706 0 -0.04379 0.00854 0 3.08903 -0.23912 0 -2.7348 -0.37713 0.63257 -2.92603
LEU_1071 -6.30548 0.28414 3.77209 -0.44625 0.1346 0.09397 2.3063 -2.32077 -0 -0 -2.46004 0.23074 0 0 0 0 0 -0.03717 0.1258 0.49051 0 -0.24505 0 0.18072 -0.36895 0.42936 -4.13549
ARG_1072 -6.14661 0.20313 6.14484 -0.44762 0.04406 0.2237 2.83962 -2.90721 -0.02342 -0.15925 -2.63747 0.35382 0 0 0 -0.72604 0 -0.03495 0.04058 2.03658 0 -0.08404 0 -1.2888 -0.11361 0.36845 -2.31422
LYS_1073 -5.19372 0.40471 6.02776 -0.29307 0.02629 0.13008 2.91678 -2.84716 -0 -0 -3.36739 -0.07466 0 0 0 0 0 0.03278 0.01336 1.81463 0 -0.05122 0 -1.5107 -0.16115 0.30207 -1.8306
ALA_1074 -4.51705 0.48793 3.79964 -0.02078 0 0 2.52681 -2.48815 -0.00977 -0.04089 -1.93983 -0.35355 0 0 0 0 0 -0.0071 0 0 0 -0.25423 0 1.8394 -0.36162 0.35956 -0.97963
THR_1075 -4.52422 0.20934 4.70921 -0.1992 0.10382 0.07162 2.24429 -2.40788 -0 -0 -1.71164 -0.0759 0 0 0 0 0 0.0294 0.04422 0.07463 0 -0.02723 2.25224 -1.0874 -0.13734 0.35357 -0.07846
ALA_1076 -3.40663 0.33957 3.00062 -0.02416 0 0 1.62693 -1.80938 -0 -0 -0.78591 -0.36125 0 0 0 0 0 0.06443 0 0 0 -0.31145 0 1.8394 -0.26946 0.45065 0.35336
ALA_1077 -3.4048 0.41389 2.7326 -0.02325 0 0 1.53161 -1.73061 -0 -0 -1.39044 -0.3664 0 0 0 0 0 -0.06737 0 0 0 -0.29527 0 1.8394 -0.70537 0.38879 -1.07722
ASN_1078 -7.27484 0.80517 6.39336 -0.23323 0.05452 0.37685 3.08071 -3.26361 -0 -0 -2.27308 -0.7274 0 0 0 0 0 0.26763 0.04376 0 2.17975 -0.56744 0 -0.93687 -0.47417 0.89099 -1.65792
PRO_1079 -3.42193 0.63207 2.6182 -0.09192 0.00041 0.05744 0.66775 -1.0061 -0 -0 -0.17369 0.74496 0 0 0 0 0 -0.10759 0.04435 0.51211 0 -0.25954 0 -2.4119 -0.36799 0.97429 -1.5891
ASP_1080 -4.15711 0.36363 5.81587 -0.2888 0.12848 1.02335 2.65806 -2.32033 -0.03806 -0.15187 -4.15608 -2.7737 0 0 -0.19752 -1.62412 0 0.0201 0.31687 0 2.52022 -0.4825 0 -2.3716 0.04282 1.03 -4.64229
MET_1081 -7.41305 0.62537 5.073 -0.54851 0.28132 0.35504 2.2602 -2.3028 -0.01059 -0.04646 -1.00345 -0.61663 0 0 0 0 0 0.02049 0.50805 1.48104 0 0.22698 0 0.60916 0.71379 1.46583 1.67877
ARG_1082 -4.1976 0.29098 5.97325 -0.75408 0.12726 0.51308 3.18333 -2.34604 -0.03806 -0.15187 -4.01763 0.88154 0 0 -0.79793 -1.62412 0 -0.01148 0.10178 2.31313 0 -0.15857 0 -1.2888 0.14447 1.06974 -0.78763
LYS_1083 -3.60667 0.65357 2.92837 -0.31301 0.03347 0.16448 1.22497 -1.30975 -0 -0 -0.91533 -0.18321 0 0 -0.58827 0 0 -0.04259 0.00227 1.84192 0 -0.197 0 -1.5107 -0.30078 0.65395 -1.46431
TRP_1084 -10.1343 0.96475 2.94749 -0.77998 0.22936 0.42665 1.13797 -2.41735 -0 -0 0.03269 -0.60389 0 0 0 0 0 0.07336 0.00513 0 2.57421 -0.14192 0 1.6906 1.83728 1.55216 -0.6058
PRO_1085 -6.90486 1.45535 5.72277 -0.20029 0.00784 0.1501 2.82851 -2.32467 -0.00473 -0.04439 -2.86075 -0.02131 0 0 0 0 0 -0.02586 0.01003 0.84911 0 -1.03669 0 -2.4119 1.47896 1.74069 -1.59208
ASP_1086 -5.89184 0.79514 7.44161 -0.11662 0.02352 0.36315 2.63537 -3.06638 -0.03759 -0.21131 -2.87135 -0.89877 0 0 0 0 0 -0.00789 0.02761 0 2.04482 -0.01377 0 -2.3716 1.43628 1.13388 0.41426
SER_1087 -3.43139 0.18881 5.09567 -0.02687 0 0.04264 2.48262 -2.25324 -0 -0 -1.72 -1.00302 0 0 -0.6385 0 0 -0.03925 0.02313 0.31826 0 0.0936 0.60005 -0.77834 1.58614 0.92608 1.4664
VAL_1088 -6.39109 0.46774 4.48357 -0.30081 0.18184 0.06671 2.62526 -2.53262 -0.00978 -0.09365 -1.95485 -0.16925 0 0 0 0 0 -0.01546 0.01628 0.14924 0 -0.41967 0 1.9342 -0.21415 0.38822 -1.78828
ARG_1089 -11.5735 0.88612 9.81889 -0.58303 0.11155 0.33225 3.10218 -4.21374 -0.01805 -0.10667 -2.90083 0.39759 0 0 0 -0.71492 0 -0.01681 0.16894 2.34058 0 -0.08208 0 -1.2888 0.04513 0.42451 -3.87063
MET_1090 -9.12307 1.07877 5.84746 -0.72545 0.20524 0.34135 3.13531 -2.97423 -0.00473 -0.04439 -3.12955 -0.07543 0 0 0 0 0 0.08504 0.03469 2.58788 0 0.03628 0 0.60916 0.00561 0.67762 -1.43244
ASP_1091 -4.04138 0.26739 5.03831 -0.10715 0.01069 0.32659 2.32247 -2.47289 -0.01954 -0.10464 -1.39099 -0.34479 0 0 0 0 0 -0.04323 0.03502 0 1.69569 0.18901 0 -2.3716 -0.17002 0.57485 -0.60622
ILE_1092 -6.53935 0.40632 4.3834 -0.50232 0.36218 0.09851 2.55181 -2.65274 -0 -0 -2.55909 0.08834 0 0 0 0 0 -0.06606 0.02052 0.50919 0 -0.49133 0 0.73287 -0.10484 0.29795 -3.46463
GLU_1093 -8.98735 0.87606 9.31215 -0.21705 0.06437 0.34006 4.08583 -4.09435 -0 -0 -3.86424 -0.60587 0 0 0 -0.71492 0 0.05938 0.04897 0 3.01103 -0.2941 0 -2.7348 -0.22737 0.51885 -3.42334
ALA_1094 -4.72187 0.26594 4.82525 -0.02193 0 0 2.81505 -2.75396 -0 -0 -3.00883 -0.34825 0 0 0 0 0 0.11032 0 0 0 -0.21124 0 1.8394 -0.46497 0.49237 -1.18272
VAL_1095 -5.88538 0.50799 5.51753 -0.31651 0.18809 0.07278 2.9165 -3.05408 -0 -0 -2.2924 -0.19804 0 0 0 0 0 -0.01311 0.01564 0.10828 0 -0.26362 0 1.9342 -0.27318 0.32274 -0.71259
THR_1096 -6.8796 0.52144 4.54682 -0.20127 0.11473 0.07224 3.12547 -2.85145 -0 -0 -2.81749 -0.08022 0 0 0 0 0 0.12723 0.00436 0.08092 0 0.04325 2.31624 -1.0874 -0.04047 0.3346 -2.67059
HIS_1097 -10.6966 1.15845 7.3006 -0.38498 0.01626 0.42931 3.79716 -4.47433 -0 -0 -2.5461 -0.31405 0 0 0 0 0 -0.03559 0.17828 0 2.41521 0.04208 0 -0.45461 -0.0549 0.52991 -3.09395
ASN_1098 -4.87293 0.17449 5.86959 -0.17451 0.02149 0.2534 2.69446 -2.87924 -0 -0 -2.70184 -0.33889 0 0 0 0 0 0.21361 0.02489 0 1.41693 0.44929 0 -0.93687 -0.03866 0.47407 -0.35071
MET_1099 -9.19108 0.82415 6.23904 -0.59902 0.33546 0.03087 3.40354 -3.39289 -0.00518 -0.04291 -2.70048 -0.03671 0 0 0 0 0 0.00155 0.63347 1.93089 0 0.10094 0 0.60916 0.40402 0.3934 -1.06177
ALA_1100 -6.06654 0.85967 3.43086 -0.02141 0 0 2.73963 -2.67418 -0 -0 -1.77923 -0.36464 0 0 0 0 0 -0.02337 0 0 0 -0.35409 0 1.8394 0.07107 0.50865 -1.83417
ASP_1101 -6.69236 0.36963 8.67668 -0.20625 0.00273 0.66794 3.62997 -3.79205 -0 -0 -6.35838 -0.05022 0 0 0 -0.66055 0 0.00464 0.00984 0 3.5183 0.2304 0 -2.3716 -0.32545 0.3816 -2.96514
SER_1102 -5.4688 0.30101 6.4855 -0.0256 0 0.05795 3.47659 -3.06464 -0.01001 -0.10872 -4.18951 -0.57376 0 0 0 -0.70429 0 -0.01498 0.01634 0.64121 0 0.34754 0.78481 -0.77834 0.08862 0.47167 -2.26739
ILE_1103 -9.66505 1.09918 4.53453 -0.4839 0.32565 0.08297 2.98424 -3.29196 -0.02977 -0.12435 -2.92807 0.44053 0 0 0 0 0 0.27372 0.22388 1.01925 0 0.07191 0 0.73287 0.04914 0.72199 -3.96324
VAL_1104 -7.96433 1.02406 3.39941 -0.29661 0.15085 0.05957 2.42299 -2.81497 -0.00518 -0.04291 -1.53963 0.03651 0 0 0 0 0 -0.05516 0.16422 0.01821 0 -0.39002 0 1.9342 0.00131 0.70567 -3.19181
LEU_1105 -5.61851 0.26956 3.8418 -0.4947 0.25321 0.12473 1.60647 -2.22597 -0 -0 -1.03567 0.23481 0 0 0 0 0 -0.03785 0.06982 0.27546 0 -0.30803 0 0.18072 -0.10787 0.44887 -2.52315
GLU_1106 -5.53707 0.38534 5.90834 -0.44522 0.09959 0.88519 1.97536 -2.66813 -0 -0 -2.4392 -0.48379 0 0 -0.78012 0 0 0.04056 0.10164 0 2.86558 0.08903 0 -2.7348 -0.15052 0.38623 -2.50198
ASN_1107 -5.59155 0.56213 5.7014 -0.19917 0.09788 0.34111 2.41597 -2.92007 -0 -0 -1.10295 -0.99809 0 0 -0.89668 0 0 0.006 0.03968 0 2.0079 -1.03127 0 -0.93687 -0.39104 0.6605 -2.23513
ARG_1108 -8.7385 0.5824 9.0352 -1.45362 0.37155 1.26959 4.12163 -3.99616 -0 -0 -6.03711 -0.02245 0 0 -0.78012 -0.5149 0 -0.05374 0.64317 4.13019 0 -0.02993 0 -1.2888 -0.70423 0.90735 -2.55847
LEU_1109 -6.80582 1.00683 2.02959 -0.45509 0.1996 0.08175 1.56303 -1.80402 -0.02977 -0.12435 0.66704 0.28949 0 0 0 0 0 0.08332 0.31007 0.86628 0 -0.10248 0 0.18072 -0.53639 0.80343 -1.77676
GLY_1110 -1.86772 0.06522 2.12052 -8e-05 0 0 0.59676 -0.9495 -0 -0 0.51195 -0.3867 0 0 0 0 0 -0.02762 0 0 0 -1.52596 0 0.83697 -0.42537 0.41365 -0.63789
GLU_1111 -4.78205 0.47452 5.70162 -0.1897 0.03299 0.26764 3.34161 -2.50967 -0.00015 -0.00058 -3.322 -0.52691 0 0 0 -0.5149 0 -0.04697 0.01572 0 2.90534 -0.14056 0 -2.7348 -0.04269 0.60532 -1.46621
ILE_1112 -9.14642 1.67726 4.1917 -0.51323 0.59712 0.11192 3.39642 -3.00266 -0 -0 -2.35135 -0.17131 0 0 0 0 0 0.1 0.09549 0.94162 0 -0.10213 0 0.73287 5.8953 2.01074 4.46332
PRO_1113 -4.97595 0.88714 2.80231 -0.07045 0 0.04364 1.24011 -1.32594 -0 -0 0.24748 0.6012 0 0 0 0 0 0.0076 0.01898 0.20163 0 -0.72563 0 -2.4119 5.96195 1.81035 4.31253
ALA_1114 -3.53266 0.48792 2.83109 -0.02306 0 0 1.59271 -1.75094 -0 -0 -1.45429 -0.37827 0 0 -0.5547 0 0 -0.07587 0 0 0 -0.38359 0 1.8394 -0.15264 0.5461 -1.00879
TRP_1115 -13.5201 2.53947 4.67784 -0.75941 0.31208 0.42082 3.43433 -3.74516 -0.00015 -0.00058 -2.18411 -0.24114 0 0 0 -0.74668 0 -0.03852 0.06422 0 3.56748 0.03109 0 1.6906 -0.34545 0.8204 -4.02295
MET_1116 -7.18506 0.44613 4.85332 -0.57276 0.18745 0.16836 3.08374 -2.62448 -0.02488 -0.16398 -2.51388 -0.54465 0 0 0 0 0 -0.00921 0.00938 1.02114 0 0.28032 0 0.60916 0.28614 0.73346 -1.9603
GLN_1117 -8.45403 1.13791 4.55192 -0.284 0.08196 0.25541 2.93589 -2.83082 -0 -0 -1.34495 -0.54889 0 0 0 0 0 0.05449 0.56522 0 3.02159 -0.26576 0 -0.18838 0.08666 0.55087 -0.67491
PHE_1118 -6.9892 0.72043 3.24202 -0.90904 0.16068 0.4252 1.91101 -2.29361 -0 -0 -2.14795 -0.48663 0 0 0 0 0 -0.04819 0.55055 0 2.66053 0.14951 0 1.0402 -0.2764 0.66375 -1.62713
SER_1119 -4.54156 0.42018 5.51462 -0.0366 0 0.04698 2.98426 -2.56958 -0 -0 -2.49557 -0.4703 0 0 0 -0.72604 0 -0.03051 0.02517 0.24736 0 -0.16301 1.80472 -0.77834 -0.35263 0.4191 -0.70176
SER_1120 -5.28988 0.69301 4.80813 -0.04035 1e-05 0.05364 3.28073 -2.6075 -0.00146 -0.00473 -2.71664 -0.42605 0 0 0 0 0 -0.01223 0.03105 0.28185 0 -0.24598 1.79411 -0.77834 -0.61553 0.40016 -1.39599
VAL_1121 -7.75797 1.51943 3.68054 -0.29044 0.13451 0.0592 3.01637 -2.97464 -0 -0 -0.64837 -0.17676 0 0 0 0 0 0.00633 0.00226 0.24847 0 -0.39201 0 1.9342 -0.32556 0.72174 -1.24269
GLY_1122 -3.47843 0.23453 3.18665 -4e-05 0 0 1.31622 -1.76305 -0.02095 -0.12291 -0.15064 -0.43624 0 0 0 0 0 -0.09335 0 0 0 0.33761 0 0.83697 0.27776 0.69152 0.81566
LYS_1123 -4.41184 0.40451 4.19433 -0.51475 0.17311 0.32516 1.96481 -2.08134 -0 -0 -1.08707 0.11809 0 0 0 0 0 -0.01253 0.02079 1.94191 0 -0.07608 0 -1.5107 0.35038 0.54891 0.34769
VAL_1124 -7.59089 1.23617 3.74351 -0.3066 0.14625 0.05876 2.71271 -2.58369 -0 -0 -0.94554 0.13673 0 0 0 0 0 0.1477 0.0062 0.36575 0 0.57433 0 1.9342 0.05461 0.91317 0.60334
ILE_1125 -9.5969 2.16937 2.47232 -0.54795 0.42271 0.1238 2.20823 -2.48878 -0 -0 -1.49147 0.3997 0 0 0 0 0 0.16686 0.11513 0.46606 0 0.60779 0 0.73287 -0.0535 1.12306 -3.1707
LEU_1126 -5.0606 0.82882 2.87035 -0.54333 0.34949 0.17398 1.7763 -1.79264 -0 -0 -0.38836 0.2043 0 0 0 0 0 0.98511 0.04905 0.12019 0 -0.07148 0 0.18072 3.9738 2.5804 6.23612
PRO_1127 -7.12381 1.78969 3.98813 -0.07783 0 0.04787 0.70249 -1.63173 -0 -0 -0.20623 0.60422 0 0 0 0 0 -0.10302 0.06834 0.53116 0 -0.3504 0 -2.4119 3.77603 2.42238 2.0254
TYR_1128 -6.27101 1.20904 1.58316 -0.60158 0.05471 0.33476 1.28269 -1.67349 -0.00298 -0.00654 -0.65307 -0.479 0 0 0 0 0 -0.0968 0.05781 0 2.30828 0.26658 7e-05 1.2797 0.03215 0.6141 -0.7614
MET_1129 -7.85882 0.70143 4.32046 -0.21417 0.04203 0.08842 2.08203 -2.36335 -0 -0 -1.8192 -0.50971 0 0 0 0 0 0.01341 0.17544 2.22001 0 -0.07429 0 0.60916 0.30887 0.29164 -1.98663
THR_1130 -5.58223 0.56185 2.49222 -0.11546 0.0501 0.05111 1.87977 -1.89457 -0.013 -0.10605 -0.9656 -1.25956 0 0 0 0 0 -0.0343 0.06335 0.33812 0 0.17745 2.27973 -1.0874 -0.03513 0.51484 -2.68477
PHE_1131 -3.90022 0.45034 2.34013 -0.60314 0.0365 0.29496 0.47473 -1.13215 -0 -0 0.01123 -0.17565 0 0 0 0 0 -0.0151 0.02466 0 2.5325 0.1449 0 1.0402 -0.16438 0.61045 1.96996
VAL_1132 -7.87673 0.63551 4.28109 -0.23804 0.09336 0.03832 3.2708 -2.94074 -0 -0 -1.44714 -0.02315 0 0 0 0 0 -0.00403 0.03297 0.90225 0 -0.3593 0 1.9342 0.08629 0.55404 -1.06029
ALA_1133 -5.64008 0.34149 3.78237 -0.02271 0 0 2.90795 -2.65926 -0 -0 -1.90692 -0.33083 0 0 0 0 0 -0.04427 0 0 0 -0.31442 0 1.8394 -0.07886 0.57008 -1.55608
GLY_1134 -4.34539 0.31641 4.77242 -5e-05 0 0 2.43641 -2.45681 -0 -0 -2.35434 -0.4038 0 0 0 0 0 -0.07481 0 0 0 0.09609 0 0.83697 0.37341 0.24177 -0.56172
ALA_1135 -4.5735 0.43998 3.90948 -0.0226 0 0 1.8468 -2.29391 -0.013 -0.10605 -1.4721 -0.36157 0 0 0 0 0 -0.05438 0 0 0 -0.31208 0 1.8394 0.35391 0.11697 -0.70267
TRP_1136 -14.0931 2.3797 5.14444 -1.05792 0.22997 0.61284 3.11436 -4.07978 -0 -0 -2.04005 -0.51998 0 0 0 0 0 0.00799 0.01856 0 3.53273 -0.35506 0 1.6906 -0.19565 0.46635 -5.14402
ASN_1137 -9.46039 0.92062 8.34049 -0.19177 0.02576 0.27008 3.54547 -4.38913 -0.01119 -0.14124 -2.93229 -0.32661 0 0 0 -0.50822 0 0.12166 0.01238 0 1.98589 0.31863 0 -0.93687 0.08682 0.70792 -2.56198
LYS_1138 -6.59224 0.27648 8.78802 -0.41702 0.04029 0.2328 3.40424 -3.59468 -0.01517 -0.15327 -4.60382 0.129 0 0 0 -0.66055 0 -0.00959 0.07701 2.39677 0 0.05132 0 -1.5107 -0.10872 0.54847 -1.72138
ILE_1139 -8.97574 1.01729 4.86004 -0.51576 0.45269 0.10087 3.61577 -3.35377 -0.01153 -0.07035 -2.95108 0.11332 0 0 0 0 0 0.00274 0.2395 0.46444 0 -0.41526 0 0.73287 -0.02238 0.48377 -4.23258
LEU_1140 -9.83869 1.33717 3.62312 -0.49177 0.16981 0.1023 2.80851 -3.08148 -0 -0 -2.18434 0.27625 0 0 0 0 0 -0.03923 0.08211 0.40477 0 -0.25563 0 0.18072 -0.04293 0.66371 -6.28561
ARG_1141 -6.75999 0.24454 6.5856 -0.74641 0.0995 0.50494 2.05841 -2.86761 -0.04165 -0.43006 -0.90987 0.31889 0 0 0 0 0 -0.06512 0.05528 2.73731 0 -0.18014 0 -1.2888 -0.35609 0.4977 -0.54356
ARG_1142 -7.48215 0.49799 6.73562 -0.6494 0.17747 0.3559 3.13538 -3.19737 -0.01979 -0.17353 -2.0062 0.41363 0 0 0 -0.2671 0 -0.01135 0.0585 2.31353 0 -0.05973 0 -1.2888 -0.02355 0.33576 -1.15518
THR_1143 -7.95149 1.20798 4.98888 -0.18462 0.13568 0.0998 3.5752 -3.1934 -0.0009 -0.02354 -2.40539 -0.12241 0 0 0 -0.66717 0 -0.05447 0.00255 1.59269 0 0.16386 2.29805 -1.0874 0.13333 0.55902 -0.93376
ALA_1144 -5.2979 0.59792 2.79694 -0.02538 0.00081 0 1.78742 -2.232 -0.01153 -0.07035 -1.52471 -0.40319 0 0 0 0 0 -0.05851 0 0 0 -0.13676 0 1.8394 -0.43931 0.45353 -2.72362
LYS_1145 -7.25238 0.60774 6.64435 -0.31321 0.0477 0.15841 3.25323 -2.81936 -0 -0 -2.74345 -0.13243 0 0 -1.2195 0 0 -0.03435 0.1138 1.91894 0 -0.1552 0 -1.5107 -0.31677 0.32042 -3.43276
LEU_1146 -7.95186 0.68979 2.04812 -0.48951 0.21335 0.11916 1.57607 -2.01526 -0 -0 -0.74104 0.25568 0 0 0 0 0 -0.04632 0.03146 0.33646 0 -0.30889 0 0.18072 -0.08695 0.4219 -5.76712
ASP_1147 -5.36346 0.56402 7.35564 -0.22869 0.15423 0.7396 4.19349 -3.37165 -0.00108 -0.02549 -4.62824 -1.62571 0 0 -0.57898 0 0 -0.07985 0 0 2.10551 -0.62168 0 -2.3716 -0.01366 0.43994 -3.35766
GLY_1148 -3.0828 0.38749 3.43727 -4e-05 0 0 1.96427 -1.85252 -0 -0 -0.78276 -0.42566 0 0 0 0 0 -0.12229 0 0 0 0.37718 0 0.83697 0.33215 0.30988 1.37913
ALA_1149 -3.09637 0.41294 3.56374 -0.02175 0 0 1.70256 -1.9561 -0 -0 -2.48261 -0.37191 0 0 -0.57898 0 0 -0.06096 0 0 0 -0.34345 0 1.8394 -0.09554 0.25056 -1.23847
THR_1150 -6.58644 0.55664 5.9039 -0.1144 0.06046 0.05748 3.54071 -3.20844 -0 -0 -2.34064 -1.43042 0 0 0 -0.66717 0 0.50316 0.00491 0.21884 0 -0.34233 2.28154 -1.0874 -0.40583 0.48113 -2.5743
GLY_1151 -5.59215 0.53981 4.26935 -5e-05 0 0 2.47567 -2.72643 -0 -0 -1.8374 -0.4373 0 0 0 0 0 -0.05788 0 0 0 0.24026 0 0.83697 0.42686 0.44442 -1.41786
VAL_1152 -5.10137 0.32043 4.49025 -0.30866 0.21604 0.07001 2.21694 -2.61156 -0.00857 -0.06963 -1.83636 -0.12531 0 0 0 0 0 -0.06764 0.00266 0.05437 0 -0.36983 0 1.9342 0.5403 0.29995 -0.35377
ALA_1153 -4.76571 0.50364 4.05141 -0.0223 0 0 3.07943 -2.60493 -0.00083 -0.01065 -2.09994 -0.35737 0 0 0 0 0 -0.00753 0 0 0 -0.32304 0 1.8394 -0.26014 0.32257 -0.65597
ILE_1154 -10.3462 2.05085 4.74857 -0.52782 0.38177 0.10559 3.50053 -3.49251 -0 -0 -3.0973 0.04193 0 0 0 0 0 -0.05003 0.02041 0.51994 0 -0.44222 0 0.73287 -0.24112 0.73567 -5.3591
ALA_1155 -6.89488 0.77177 3.64976 -0.02205 0 0 2.08599 -2.73388 -0.00338 -0.02349 -1.3979 -0.39504 0 0 -0.58624 0 0 0.2233 0 0 0 -0.36967 0 1.8394 -0.07659 0.84381 -3.0891
LEU_1156 -5.04648 0.50552 4.97085 -0.64621 0.20586 0.19773 2.04874 -2.46431 -0.01095 -0.13304 -1.33096 0.26431 0 0 0 0 0 0.08894 0.00093 0.53217 0 -0.1216 0 0.18072 0.45683 0.61574 0.3148
ALA_1157 -3.30739 0.40952 2.20226 -0.02451 0.00024 0 1.43609 -1.5473 -0.00857 -0.06963 -0.87737 -0.34531 0 0 0 0 0 -0.07754 0 0 0 -0.28243 0 1.8394 0.1767 0.65606 0.18022
TYR_1158 -9.60752 1.03149 4.48061 -0.58495 0.04386 0.30544 3.2257 -3.02162 -0.02095 -0.12291 -2.10419 -0.20682 0 0 0 0 0 0.04358 0.05414 0 2.39884 -0.18449 0.00995 1.2797 -0.18375 0.62329 -2.5406
GLN_1159 -9.09499 1.01257 6.66654 -0.63401 0.08495 0.62474 2.89727 -3.41303 -0.00083 -0.01065 -2.84373 -0.22473 0 0 0 0 0 -0.03688 0.12577 0 2.94473 -0.26303 0 -0.18838 -0.01597 0.73419 -1.63548
MET_1160 -5.79723 0.88312 4.18365 -0.34468 0.04131 0.20726 1.82264 -2.27929 -0.02922 -0.15999 -1.14477 -0.15903 0 0 0 0 0 0.51399 0.29561 2.57398 0 0.10653 0 0.60916 5.57118 1.66421 8.55842
PRO_1161 -5.20018 0.71975 3.98086 -0.08364 0 0.05191 1.76476 -1.81352 -0 -0 -1.67455 0.69167 0 0 0 0 0 0.083 0.01818 0.37821 0 0.18924 0 -2.4119 5.7209 1.64155 4.05623
LEU_1162 -9.78163 1.33061 5.59671 -0.64976 0.23567 0.25951 4.00962 -3.6 -0.02374 -0.10531 -2.66551 -0.11914 0 0 0 0 0 0.02429 0.34941 1.37864 0 -0.19794 0 0.18072 -0.0944 0.98199 -2.89025
VAL_1163 -6.66672 0.95936 3.90766 -0.32166 0.37421 0.07366 2.5073 -2.82541 -0 -0 -2.81801 -0.12731 0 0 0 0 0 0.02014 0.00447 0.10406 0 -0.16437 0 1.9342 0.00498 1.00663 -2.02683
THR_1164 -4.27746 0.3003 4.00139 -0.20685 0.1704 0.07704 1.94392 -2.17848 -0.02922 -0.15999 -1.57095 -0.27519 0 0 0 0 0 -0.02497 0.00975 0.14503 0 -0.00558 2.26319 -1.0874 0.08727 0.5461 -0.27171
LEU_1165 -9.34381 1.15279 3.95907 -0.4904 0.203 0.11964 3.1423 -3.13824 -0 -0 -2.89659 0.22848 0 0 0 0 0 0.03561 0.45492 0.40466 0 -0.25504 0 0.18072 -0.09179 0.47981 -5.85488
SER_1166 -5.93264 0.62236 6.37916 -0.02366 0 0.02292 3.41804 -3.16445 -0.01654 -0.17355 -2.99893 -0.26223 0 0 0 0 0 0.02769 0.02873 0.44342 0 0.33034 0.61703 -0.77834 -0.05405 0.58611 -0.92859
SER_1167 -4.86423 0.25937 5.01543 -0.02809 0 0.01886 2.52549 -2.60044 -0.02374 -0.10531 -2.13994 -0.00387 0 0 0 0 0 0.02177 0.01929 0.54745 0 0.33669 1.735 -0.77834 0.20514 0.54953 0.69007
ALA_1168 -4.25245 0.15632 3.58637 -0.02257 0 0 2.18618 -2.21851 -0.02364 -0.07871 -2.09364 -0.33501 0 0 -0.59081 0 0 -0.00203 0 0 0 -0.2356 0 1.8394 -0.10887 0.50047 -1.69311
THR_1169 -7.45337 1.3541 4.32595 -0.13788 0.06979 0.07421 2.67538 -2.97499 -0.00535 -0.03232 -2.38538 -0.2617 0 0 0 0 0 0.0943 0.01466 0.08279 0 -0.48074 4.16056 -1.0874 -0.44017 0.61477 -1.79278
SER_1170 -5.72249 0.80919 4.54687 -0.03886 0.09476 0.03519 2.4027 -2.36812 -0.01297 -0.10907 -1.08288 -0.12648 0 0 0 0 0 0.1728 0.01036 0.26332 0 0.38862 1.79082 -0.77834 0.62481 2.04474 2.94497
ILE_1171 -10.4057 3.46434 4.02044 -0.51064 0.68517 0.08951 2.82133 -3.07272 -9e-05 -0.00034 -0.16153 0.11707 0 0 0 0 0 0.0059 0.01186 0.50939 0 -0.1186 0 0.73287 1.56609 2.4751 2.22948
ALA_1172 -3.66709 0.29188 2.40299 -0.02631 0.00115 0 1.31654 -1.61582 -0 -0 -0.35609 -0.43599 0 0 0 0 0 -0.03523 0 0 0 -0.04333 0 1.8394 0.69365 1.02435 1.39011
ILE_1173 -4.3987 0.62902 2.78782 -0.64842 0.40298 0.14366 1.07952 -1.5183 -0 -0 0.0335 0.24635 0 0 0 0 0 -0.01694 0.04539 0.73336 0 -0.11111 0 0.73287 -0.02808 0.57183 0.68475
SER_1174 -3.06249 0.21045 4.4185 -0.0441 0.01431 0.07444 2.05631 -1.94896 -0.0393 -0.1491 -2.33967 -0.11781 0 0 -0.59081 -0.68965 0 -0.0536 0.09528 0.53144 0 0.01021 1.73534 -0.77834 0.23504 0.66017 0.22764
GLY_1175 -2.19101 0.04914 2.19374 -5e-05 0 0 1.19162 -1.17261 -0 -0 -0.75211 -0.36259 0 0 0 0 0 -0.17073 0 0 0 -1.35922 0 0.83697 -0.12179 0.58708 -1.27154
LYS_1176 -6.47949 0.89403 5.99886 -0.56715 0.11706 0.5028 2.59625 -2.68071 -0.06583 -0.23401 -2.60871 0.49373 0 0 0 -0.68965 0 -0.0071 0.09698 1.97889 0 -0.06464 0 -1.5107 -0.50073 1.27571 -1.45441
PRO_1177 -3.2575 0.84863 1.50165 -0.18848 0.0051 0.13772 0.63325 -0.74875 -0 -0 -0.37884 -0.00249 0 0 0 0 0 0.47471 0.01272 0.69124 0 -0.93928 0 -2.4119 -0.48719 1.33246 -2.77696
VAL_1178 -4.98042 0.86824 -0.68314 -0.33184 0.44943 0.07293 0.19759 -0.62877 -0 -0 0.06726 -0.33864 0 0 0 0 0 0.28435 0.02194 0.31678 0 -0.36461 0 1.9342 -0.51196 1.27269 -2.35397
THR_1179 -3.4086 0.77948 3.12091 -0.11184 0.07713 0.05716 1.68543 -1.52911 -0 -0 0.62862 -1.2346 0 0 0 0 0 0.92059 0.02681 0.47843 0 -0.51492 2.30533 -1.0874 5.49857 2.11387 9.80586
PRO_1180 -7.32409 1.64139 3.38451 -0.11012 0.00699 0.06746 2.07043 -1.66233 -0 -0 -1.17128 0.79404 0 0 0 0 0 0.20454 0.04418 0.16417 0 0.48105 0 -2.4119 5.9278 1.64932 3.75615
GLU_1181 -5.41156 0.40916 5.80075 -0.23191 0.04278 0.33633 2.76143 -2.52967 -0 -0 -1.475 -0.5429 0 0 0 -1.04559 0 0.01257 0.03198 0 3.1801 -0.33044 0 -2.7348 -0.07895 0.87772 -0.92801
SER_1182 -3.70587 0.40981 3.69496 -0.03138 0.00111 0.05368 1.55272 -1.78664 -0 -0 -1.07785 -0.91877 0 0 0 0 0 0.10305 0.01224 0.16169 0 -0.27142 0.60205 -0.77834 -0.55367 0.60691 -1.92572
VAL_1183 -7.87439 0.90168 3.61902 -0.29765 0.18954 0.07055 2.45925 -2.9399 -0 -0 -1.06341 -0.54982 0 0 0 0 0 0.22816 0.00558 0.16517 0 -0.44974 0 1.9342 0.05854 0.49162 -3.05161
ALA_1184 -6.30241 0.50847 2.48263 -0.02233 0 0 1.87154 -2.47526 -0.01297 -0.10907 -0.40765 -0.32358 0 0 0 0 0 -0.05669 0 0 0 -0.2889 0 1.8394 0.02465 0.7973 -2.47488
GLN_1185 -7.4294 0.53184 5.99604 -0.37974 0.05452 0.2035 2.9099 -3.08669 -0.02937 -0.22333 -1.96649 -0.54196 0 0 0 0 0 -0.04534 0.00197 0 3.44161 0.0033 0 -0.18838 -0.14154 0.78452 -0.10504
ARG_1186 -8.30384 0.68163 7.57087 -0.46071 0.06403 0.23558 2.26486 -3.46317 -0.01525 -0.15412 -1.20301 0.38962 0 0 -0.85768 0 0 -0.07516 0.09895 2.10489 0 -0.19762 0 -1.2888 -0.10663 0.52371 -2.19185
ALA_1187 -5.82306 0.95179 3.2838 -0.02407 2e-05 0 1.96973 -2.60731 -0 -0 -1.25444 -0.341 0 0 0 0 0 -0.06861 0 0 0 -0.40435 0 1.8394 -0.51699 0.57431 -2.42079
LEU_1188 -7.70484 1.61104 2.86362 -0.72553 0.246 0.23261 2.37531 -2.46283 -0 -1e-05 -1.70254 0.31294 0 0 0 0 0 -0.06384 0.18056 2.40194 0 0.14514 0 0.18072 -0.08141 0.97657 -1.21454
VAL_1189 -5.77915 0.77894 2.85713 -0.38923 0.36911 0.1098 1.37857 -1.93012 -0 -0 -1.2148 -0.55512 0 0 0 0 0 0.06551 0.11824 1.17224 0 0.71299 0 1.9342 0.46575 1.2024 1.29647
GLN_1190 -7.93644 1.24183 6.49767 -0.30353 0.049 0.28289 2.93132 -3.17813 -0.00751 -0.03497 -2.07583 -0.31626 0 0 -0.85768 -0.50822 0 0.07641 0.22721 0 3.31026 -0.26286 0 -0.18838 0.04579 0.99475 -0.01268
VAL_1191 -6.36446 1.36902 3.19622 -0.36635 0.58362 0.08696 3.28242 -2.38595 -0.01991 -0.14079 -3.07488 -0.21102 0 0 0 0 0 -0.11699 0.04437 0.70521 0 0.263 0 1.9342 5.5297 2.52499 6.83935
PRO_1192 -8.18314 2.10427 4.32611 -0.07281 0.0003 0.04433 1.67412 -2.20095 -0.00379 -0.01568 -1.37612 0.66151 0 0 0 0 0 -0.17949 0.00678 0.19786 0 -0.64077 0 -2.4119 5.87285 2.65788 2.46134
MET_1193 -8.48008 0.91429 4.45301 -0.68665 0.19056 0.40658 2.57941 -2.42658 -0 -0 -1.66625 -0.35875 0 0 0 0 0 -0.0449 0.10433 3.2171 0 -0.04941 0 0.60916 0.0698 0.64866 -0.51973
MET_1194 -9.56156 1.17762 3.91782 -0.27427 0.12519 0.12364 2.32877 -2.61314 -0.0183 -0.08432 -1.05849 -0.46784 0 0 0 0 0 0.38222 0.02851 2.11765 0 0.20964 0 0.60916 -0.22062 0.72705 -2.55127
SER_1195 -4.01238 0.11447 4.00391 -0.02882 0 0.05127 2.28017 -2.00138 -0.00312 -0.018 -1.04506 -1.31989 0 0 -0.57407 0 0 0.03692 0.13773 0.4844 0 0.14043 0.6234 -0.77834 -0.22804 1.20525 -0.93116
TRP_1196 -4.95058 0.39929 3.11603 -1.2427 0.06151 0.43898 1.39968 -1.76457 -0.01679 -0.12279 -0.5397 -0.35119 0 0 0 0 0 0.03925 0.02954 0 1.92099 -0.05599 0 1.6906 0.58216 0.8347 1.4684
ALA_1197 -5.09789 0.93528 2.48119 -0.02396 0 0 2.53205 -2.22532 -0 -0 -1.31443 -0.1485 0 0 0 0 0 -0.01064 0 0 0 -0.07251 0 1.8394 0.49186 0.56587 -0.04759
GLY_1198 -1.93403 0.50223 1.90977 -4e-05 0 0 1.16219 -1.11499 -0 -0 -0.53836 -0.41714 0 0 0 0 0 -0.23959 0 0 0 0.24149 0 0.83697 0.18616 0.62097 1.21561
PHE_1199 -9.63697 1.37346 2.81534 -0.61417 0.33076 0.32984 2.84808 -2.81543 -0 -0 -2.43048 -0.46924 0 0 0 0 0 -0.104 0.82174 0 3.14732 0.22642 0 1.0402 0.31044 0.93021 -1.89648
ALA_1200 -5.168 1.07849 4.48107 -0.02327 0 0 2.97462 -2.73045 -0 -0 -2.38207 -0.36225 0 0 0 0 0 -0.09776 0 0 0 -0.42028 0 1.8394 -0.24975 0.86844 -0.1918
VAL_1201 -3.06343 0.39805 3.15894 -0.36035 0.20458 0.08801 1.30766 -1.72334 -0 -0 -0.92203 -0.09079 0 0 0 0 0 -0.07814 0.00529 0.75528 0 0.1982 0 1.9342 -0.36447 0.37648 1.82416
ASP_1202 -5.72837 0.71382 5.36686 -0.1081 0.00053 0.32582 2.10191 -2.92838 -0 -0 -1.83331 -0.39844 0 0 0 0 0 -0.05013 0.00333 0 2.05066 -0.18704 0 -2.3716 -0.16337 0.28274 -2.92307
PHE_1203 -10.5314 1.83571 4.45303 -1.02999 0.09436 0.38562 2.9338 -3.13334 -0.00338 -0.02349 -1.99997 0.03704 0 0 0 0 0 -0.00032 0.00092 0 1.86244 -0.34915 0 1.0402 -0.04024 0.3941 -4.07401
TRP_1204 -6.49535 0.81459 2.44826 -0.9689 0.11426 0.42646 1.61341 -2.19154 -0.0108 -0.04935 -1.15994 -0.369 0 0 0 0 0 0.03447 0.05061 0 1.89086 0.04481 0 1.6906 -0.02149 0.45313 -1.68491
ALA_1205 -3.26522 0.70801 2.65422 -0.0262 0.00118 0 1.67803 -1.8302 -0 -0 -2.34932 -0.42184 0 0 0 0 0 -0.05888 0 0 0 -0.00517 0 1.8394 -0.29493 0.33479 -1.03612
ASN_1206 -8.04114 1.15975 7.23483 -0.21896 0.01454 0.32612 4.27879 -3.78801 -0.01095 -0.13304 -3.6848 -0.55224 0 0 -0.58624 0 0 -0.00589 0.00211 0 3.40204 -0.52271 0 -0.93687 -0.2251 0.46671 -1.82107
GLY_1207 -2.43141 0.45062 2.32485 -0.00012 0 0 1.21422 -1.30511 -0 -0 -0.34449 -0.33483 0 0 0 0 0 0.02902 0 0 0 -1.14027 0 0.83697 1.12194 1.59459 2.01599
ALA_1208 -4.2572 0.85854 2.95642 -0.02771 0.00597 0 1.82155 -2.0104 -0 -0 -0.92615 -0.39511 0 0 0 0 0 -0.04982 0 0 0 -0.0559 0 1.8394 0.83637 1.58677 2.18273
SER_1209 -3.45882 0.38864 3.36327 -0.03043 0.0012 0.04912 1.59284 -1.87118 -0 -0 -0.71079 -0.98766 0 0 0 0 0 -0.09998 0.01197 0.14788 0 -0.36508 0.60077 -0.77834 -0.43621 0.58466 -1.99813
ASN_1210 -5.59024 0.80553 4.45659 -0.16967 0.028 0.24892 2.315 -2.70597 -0 -0 -1.00475 -0.24543 0 0 0 0 0 0.15442 0.00492 0 1.6414 0.34772 0 -0.93687 0.03005 0.4567 -0.16368
ASN_1211 -6.71814 0.4893 5.39129 -0.3226 0.00849 0.58407 2.87665 -3.12862 -0 -0 -2.30423 -0.37481 0 0 0 0 0 0.00565 0.01142 0 3.41189 0.56641 0 -0.93687 0.47425 0.37788 0.41203
LEU_1212 -5.41836 0.34215 4.52882 -0.4823 0.20981 0.11564 2.34091 -2.5517 -0 -0 -1.78226 0.2352 0 0 0 0 0 0.18884 0.12675 0.31326 0 -0.27628 0 0.18072 0.03986 0.45519 -1.43376
ALA_1213 -4.49401 0.48293 4.46546 -0.02105 0 0 2.86499 -2.7406 -0.00191 -0.02714 -2.11085 -0.33591 0 0 0 0 0 0.01414 0 0 0 -0.16221 0 1.8394 -0.30718 0.47838 -0.05558
ALA_1214 -5.75079 0.41084 3.52653 -0.02154 0 0 2.82175 -2.67207 -0 -0 -2.22817 -0.39034 0 0 0 0 0 0.08868 0 0 0 -0.3629 0 1.8394 -0.42749 0.32172 -2.84439
LEU_1215 -8.01854 0.98955 5.84506 -0.63032 0.29712 0.26233 2.92212 -3.28179 -0 -0 -2.23723 -0.17732 0 0 0 0 0 0.00765 0.28325 1.59816 0 -0.23062 0 0.18072 -0.35477 0.48817 -2.05647
ALA_1216 -5.11836 0.3251 5.02845 -0.02155 0 0 2.86376 -2.91319 -0 -0 -2.47331 -0.37723 0 0 0 0 0 0.02813 0 0 0 -0.35023 0 1.8394 -0.30422 0.49502 -0.97823
LEU_1217 -7.20397 0.50771 4.84617 -0.49931 0.16768 0.10712 2.57979 -2.97727 -0 -0 -2.4112 0.03572 0 0 0 0 0 0.19167 0.01328 3.35837 0 -0.26978 0 0.18072 -0.3934 0.34028 -1.42642
VAL_1218 -8.57537 1.38879 4.98394 -0.31388 0.22819 0.0689 3.92639 -3.47131 -0 -0 -2.1032 -0.0018 0 0 0 0 0 -0.05686 0.10494 0.03556 0 -0.31053 0 1.9342 -0.16011 0.45625 -1.86589
ASP_1219 -6.68778 0.38209 7.50243 -0.10706 0.0068 0.32659 3.13323 -3.48176 -0.01459 -0.13546 -3.47876 -0.37118 0 0 0 0 0 0.0775 0.01381 0 1.80401 0.16086 0 -2.3716 -0.15924 0.49819 -2.90191
ARG_1220 -5.4241 0.34954 5.83919 -0.62161 0.1441 0.38108 2.88985 -3.0322 -0.00191 -0.02714 -2.54339 0.23869 0 0 0 0 0 0.02786 0.06252 1.89922 0 -0.0977 0 -1.2888 -0.36866 0.41797 -1.1555
MET_1221 -8.90318 0.62262 5.61906 -0.97312 0.13263 0.30904 3.24039 -2.88384 -0 -0 -2.35709 -0.41122 0 0 0 0 0 -0.03838 0.04997 3.55189 0 0.00705 0 0.60916 -0.24476 0.35273 -1.31707
HIS_1222 -10.7257 0.94329 7.78753 -0.43495 0.00969 0.49966 3.64392 -4.231 -0.01326 -0.06679 -2.33296 -0.33159 0 0 0 -0.65914 0 0.02634 0.02041 0 2.46891 0.00218 0 -0.45461 -0.09959 0.3933 -3.55439
ALA_1223 -3.23265 0.15697 3.4345 -0.02192 0 0 1.76186 -1.95606 -0 -0 -1.12782 -0.35917 0 0 0 0 0 -0.02172 0 0 0 -0.24095 0 1.8394 -0.28968 0.32417 0.26693
ALA_1224 -3.06342 0.21214 2.56214 -0.0227 0 0 1.49806 -1.63768 -0 -0 -0.91692 -0.34891 0 0 0 0 0 -0.02801 0 0 0 -0.29518 0 1.8394 -0.48861 0.20873 -0.48095
MET_1225 -6.25446 0.89947 3.42444 -0.58294 0.19734 0.19849 1.53615 -1.72 -0 -0 -1.15686 -0.04389 0 0 0 0 0 0.00889 0.34047 0.89581 0 -0.09211 0 0.60916 -0.43532 0.42678 -1.74857
SER_1226 -3.72958 0.47249 4.84805 -0.01377 0 0.02911 2.23079 -2.283 -0.01521 -0.12557 -2.65959 -0.96284 0 0 0 0 0 0.02166 0.02823 0.20224 0 0.2794 0.60499 -0.77834 0.74009 0.39783 -0.71302
SER_1227 -2.76561 0.21513 3.60404 -0.01361 0 0.02925 1.79306 -1.6104 -0 -0 -2.65462 -0.95697 0 0 0 0 0 0.00824 0.0309 0.23611 0 0.13092 0.62845 -0.77834 1.81503 0.17471 -0.11372
ILE_1228 -3.87032 0.28393 3.98151 -0.50972 0.41583 0.10649 2.20248 -2.00775 -0 -0 -1.04321 -0.03694 0 0 0 0 0 -0.02949 0.01647 0.59507 0 -0.38169 0 0.73287 0.9034 0.33851 1.69746
ALA_1229 -5.06082 0.21894 3.77262 -0.02205 0 0 1.97217 -2.40172 -0 -0 -1.91189 -0.3676 0 0 0 0 0 0.15084 0 0 0 -0.38915 0 1.8394 -0.27129 0.33732 -2.13323
SER_1230 -4.16877 0.35153 4.74918 -0.02787 0 0.0656 1.49533 -2.32563 -0.00195 -0.05877 -1.61031 -0.55908 0 0 -0.40151 0 0 -0.02985 0.00027 0.75678 0 0.3235 0.60003 -0.77834 0.11041 0.19705 -1.3124
GLY_1231 -2.32344 0.28998 3.23897 -5e-05 0 0 1.50317 -1.56182 -0 -0 -1.27633 -0.37838 0 0 0 0 0 0.03894 0 0 0 -0.02383 0 0.83697 1.10002 0.19751 1.64172
GLU_1232 -3.24632 0.13265 3.91261 -0.23904 0.04267 0.39695 1.59327 -1.89962 -0 -0 -1.03788 -0.57044 0 0 0 0 0 0.95102 0.00778 0 2.99286 0.20347 0 -2.7348 1.0169 0.77008 2.29217
THR_1233 -5.49464 0.89818 4.75367 -0.19267 0.08404 0.07868 2.84679 -2.41513 -0 -0 -3.83688 -0.69002 0 0 -0.40151 0 0 0.08426 0.11656 0.01764 0 0.14543 4.36389 -1.0874 1.16051 1.24372 1.67514
ASN_1234 -7.72005 1.15782 7.53186 -0.18588 0.07919 0.2857 3.88655 -3.62722 -0.01583 -0.08833 -2.77543 -0.3527 0 0 0 -1.70474 0 0.61566 0.03337 0 1.42651 0.33761 0 -0.93687 6.53906 1.77546 6.26173
PRO_1235 -6.71616 1.23061 3.80383 -0.07172 0 0.04395 1.3421 -1.75637 -0.01459 -0.13546 -1.16425 0.56798 0 0 0 0 0 -0.17508 0.13774 0.42226 0 -0.52204 0 -2.4119 5.49746 1.64683 1.72519
GLU_1236 -5.12957 0.42431 6.59535 -0.31453 0.04905 0.33675 3.79579 -2.7541 -0 -0 -3.90438 -0.54069 0 0 0 -0.80983 0 0.03508 0.00766 0 3.40511 -0.12013 0 -2.7348 -0.11223 0.68992 -1.08126
SER_1237 -3.16497 0.07961 3.676 -0.02417 0 0.022 1.18565 -1.76731 -0.01353 -0.135 -0.2213 -0.34182 0 0 0 0 0 -0.01627 0.00022 0.57529 0 0.26192 0.62056 -0.77834 -0.0533 0.3415 0.24675
LEU_1238 -8.05469 0.62318 2.80483 -0.48614 0.21317 0.1176 1.78105 -2.33051 -0 -0 -0.75442 0.22645 0 0 0 0 0 0.01901 0.14335 0.40473 0 -0.26161 0 0.18072 -0.20186 0.29785 -5.27729
ILE_1239 -4.02176 0.32388 3.49372 -0.49891 0.32327 0.10208 2.08087 -1.87014 -0 -0 -2.0857 -0.05687 0 0 0 0 0 0.00022 0.0158 0.69984 0 -0.48334 0 0.73287 -0.07934 0.48372 -0.83979
LYS_1240 -3.77877 0.19042 4.73629 -0.33259 0.03817 0.19146 2.79065 -2.02979 -0 -0 -3.62548 -0.19383 0 0 0 -0.80983 0 0.25355 0.03077 1.52306 0 0.22729 0 -1.5107 0.37609 0.65113 -1.27211
ALA_1241 -4.2287 0.67008 1.66557 -0.03076 0.00689 0 1.31811 -1.43491 -0.00379 -0.01568 -1.88029 -0.48568 0 0 -0.57407 0 0 0.14329 0 0 0 -0.1039 0 1.8394 0.61521 0.66264 -1.83659
VAL_1242 -3.79072 0.62616 1.87569 -0.283 0.1835 0.06056 1.00095 -1.29885 -0 -0 -1.49583 -0.1655 0 0 0 0 0 -0.0526 0.00078 0.1637 0 -0.57424 0 1.9342 0.04373 1.16485 -0.60665
PRO_1243 -4.93221 0.63504 1.67477 -0.1954 0.00772 0.14245 0.29263 -0.84045 -0 -0 -0.2098 -0.03315 0 0 0 0 0 0.15531 0.00491 0.35612 0 -0.49084 0 -2.4119 -0.2165 1.24363 -4.81769
PHE_1244 -2.97689 0.19207 1.89172 -0.59734 0.05866 0.35209 1.4042 -1.16397 -0 -0 -1.50585 0.06673 0 0 -0.52893 0 0 0.00254 0.02406 0 1.93424 -0.25651 0 1.0402 -0.15826 0.62019 0.39896
LEU_1245 -5.4359 0.7099 1.43216 -0.59563 0.17587 0.16508 1.1011 -1.336 -0 -0 0.49679 0.23039 0 0 0 0 0 -0.02826 0.00722 0.7159 0 -0.15359 0 0.18072 0.16205 0.41465 -1.75755
SER_1246 -2.03028 0.05195 1.78714 -0.02734 0.00036 0.04222 0.48892 -0.94433 -0.01195 -0.05914 0.17554 -1.08512 0 0 0 -0.2671 0 0.01961 0.03035 0.45817 0 -0.08163 0.60989 -0.77834 0.25873 0.30124 -1.0611
ILE_1247 -5.70298 0.79616 2.05067 -0.61529 0.3521 0.12386 1.27213 -1.65979 -0 -0 0.26749 0.21006 0 0 0 0 0 -0.051 0.0098 0.98246 0 -0.7549 0 0.73287 -0.32176 0.59359 -1.71453
LEU_1248 -5.79109 1.00101 1.20739 -0.46763 0.31237 0.09342 0.4748 -1.35765 -0.0036 -0.01084 0.18321 0.1636 0 0 -0.89668 0 0 0.00512 0.07028 0.57294 0 -0.3551 0 0.18072 -0.38472 1.19265 -3.80981
PRO_1249 -5.58361 1.44061 2.25922 -0.08597 0.00215 0.05354 0.94675 -0.95233 -0 -0 0.33328 0.59943 0 0 0 0 0 0.00472 0.00398 0.49056 0 -0.28649 0 -2.4119 -0.33027 2.72192 -0.7944
GLY_1250 -3.32294 1.14098 2.72915 -0.00012 0 0 1.51422 -1.40605 -0 -0 -1.38293 -0.31326 0 0 0 0 0 -0.10783 0 0 0 0.54402 0 0.83697 0.84188 2.3356 3.40967
MET_1251 -3.51591 0.19248 3.42846 -0.7503 0.24554 0.20799 1.58297 -1.56199 -0 -0 -1.23972 -0.05756 0 0 0 0 0 0.15111 0.13608 0.86874 0 -0.10605 0 0.60916 0.88902 0.50177 1.5818
ARG_1252 -7.109 0.57454 6.40675 -0.5608 0.06024 0.30416 3.00572 -2.87303 -0.01291 -0.07108 -2.36823 0.18613 0 0 -0.69057 -0.63867 0 -0.03053 0.03918 2.47918 0 -0.17436 0 -1.2888 -0.44212 0.46055 -2.74366
LEU_1253 -4.87035 0.4413 4.51133 -0.67219 0.22273 0.24289 2.64132 -2.41863 -0 -0 -2.53357 0.09965 0 0 0 0 0 0.04638 0.0048 0.86121 0 -0.22582 0 0.18072 -0.32026 0.51396 -1.27453
MET_1254 -5.75035 0.305 4.97655 -0.68667 0.2001 0.16709 2.46408 -2.50876 -0 -0 -1.57726 0.02585 0 0 0 0 0 0.03005 0.08535 1.04255 0 -0.02888 0 0.60916 -0.11652 0.37005 -0.3926
GLY_1255 -4.21044 0.32215 5.1324 -5e-05 0 0 2.71589 -2.596 -0 -0 -2.94949 -0.43036 0 0 0 0 0 -0.08028 0 0 0 0.21187 0 0.83697 0.48571 0.24571 -0.31591
ALA_1256 -3.07585 0.14077 3.69544 -0.02077 0 0 1.81252 -2.04334 -0 -0 -1.59816 -0.34182 0 0 0 0 0 -0.01715 0 0 0 -0.19109 0 1.8394 0.40095 0.25451 0.85541
SER_1257 -3.31097 0.15925 3.84062 -0.03223 0.00018 0.02141 1.91709 -1.82592 -0 -0 -1.88056 0.0384 0 0 0 0 0 -0.05087 0.02533 0.52762 0 0.28071 1.80022 -0.77834 -0.23103 0.35696 0.85786
LEU_1258 -3.88284 0.36225 3.20364 -0.51767 0.1897 0.1535 1.40489 -1.69917 -0 -0 -1.16661 0.12299 0 0 0 0 0 -0.02993 0.04113 0.09106 0 -0.13248 0 0.18072 -0.3683 0.404 -1.64314
ALA_1259 -1.94515 0.15309 2.68907 -0.02789 0.01354 0 1.12723 -1.33675 -0 -0 -1.03565 -0.6006 0 0 0 0 0 -0.10237 0 0 0 0.2605 0 1.8394 -0.2042 0.32312 1.15337
ASP_1260 -3.30707 0.27416 4.86429 -0.2113 0.07893 0.66615 2.35623 -2.12695 -0 -0 -2.46331 -1.42257 0 0 -0.67063 0 0 -0.07989 0.02693 0 2.1734 -0.52613 0 -2.3716 -0.03469 0.22564 -2.5484
ASP_1261 -1.47534 0.13503 2.64144 -0.11997 0.02854 0.37542 0.91253 -1.15153 -0.00844 -0.10424 -0.58959 -0.26462 0 0 0 0 0 -0.08291 0.00561 0 2.44757 -0.38027 0 -2.3716 -0.49268 0.28326 -0.21178
ASP_1262 -1.45382 0.10984 2.56542 -0.2465 0.04011 0.81125 1.06703 -1.03392 -0.00844 -0.10424 -1.87158 -0.61846 0 0 -0.67063 0 0 -0.00383 0.04752 0 2.02339 -0.67448 0 -2.3716 -0.43492 0.33435 -2.4935
GLU:CtermProteinFull_1263 -2.33243 0.12454 3.80507 -0.40283 0.05658 0.62599 1.51661 -1.44456 -0.01291 -0.07108 -2.45507 -0.59481 0 0 0 -0.63867 0 0 0.01735 0 2.89302 0 0 -2.7348 -0.0647 0.26958 -1.44311
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 637427 DOMAINID 631173 MODEL 3 2024-10-19_00000066_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 545.394 tmscore: 0.57596 7eybI_201 prob: 99.93 ident: 9.32
ATOM      1  N   MET A   1      26.822 -33.111  -4.077  1.00 27.700          N  
ATOM      2  CA  MET A   1      25.881 -33.931  -4.830  1.00 27.030          C  
ATOM      3  C   MET A   1      26.255 -35.407  -4.919  1.00 26.690          C  
ATOM      4  O   MET A   1      25.377 -36.239  -5.140  1.00 26.610          O  
ATOM      5  CB  MET A   1      25.707 -33.426  -6.255  1.00 38.110          C  
ATOM      6  CG  MET A   1      25.032 -32.103  -6.411  1.00 38.110          C  
ATOM      7  SD  MET A   1      24.824 -31.644  -8.114  1.00 38.110          S  
ATOM      8  CE  MET A   1      24.247 -29.971  -7.936  1.00 38.110          C  
ATOM      9 1H   MET A   1      26.400 -32.228  -3.835  1.00 33.240          H  
ATOM     10 2H   MET A   1      27.100 -33.593  -3.236  1.00 33.240          H  
ATOM     11 3H   MET A   1      27.660 -32.948  -4.617  1.00 33.240          H  
ATOM     12  HA  MET A   1      24.917 -33.877  -4.325  1.00 32.440          H  
ATOM     13 1HB  MET A   1      26.686 -33.378  -6.742  1.00 45.730          H  
ATOM     14 2HB  MET A   1      25.112 -34.147  -6.781  1.00 45.730          H  
ATOM     15 1HG  MET A   1      24.067 -32.182  -5.978  1.00 45.730          H  
ATOM     16 2HG  MET A   1      25.585 -31.314  -5.902  1.00 45.730          H  
ATOM     17 1HE  MET A   1      24.069 -29.531  -8.914  1.00 45.730          H  
ATOM     18 2HE  MET A   1      23.328 -29.964  -7.381  1.00 45.730          H  
ATOM     19 3HE  MET A   1      24.993 -29.383  -7.409  1.00 45.730          H  
ATOM     20  N   ILE A   2      27.540 -35.745  -4.792  1.00 26.590          N  
ATOM     21  CA  ILE A   2      27.931 -37.155  -4.894  1.00 26.360          C  
ATOM     22  C   ILE A   2      27.411 -37.998  -3.732  1.00 25.940          C  
ATOM     23  O   ILE A   2      26.979 -39.133  -3.934  1.00 25.840          O  
ATOM     24  CB  ILE A   2      29.455 -37.322  -5.072  1.00 37.000          C  
ATOM     25  CG1 ILE A   2      29.842 -36.748  -6.465  1.00 37.000          C  
ATOM     26  CG2 ILE A   2      29.862 -38.817  -4.937  1.00 37.000          C  
ATOM     27  CD1 ILE A   2      31.323 -36.581  -6.713  1.00 37.000          C  
ATOM     28  H   ILE A   2      28.260 -35.027  -4.624  1.00 31.910          H  
ATOM     29  HA  ILE A   2      27.476 -37.552  -5.802  1.00 31.630          H  
ATOM     30  HB  ILE A   2      29.976 -36.723  -4.321  1.00 44.400          H  
ATOM     31 1HG1 ILE A   2      29.436 -37.393  -7.241  1.00 44.400          H  
ATOM     32 2HG1 ILE A   2      29.386 -35.760  -6.567  1.00 44.400          H  
ATOM     33 1HG2 ILE A   2      30.933 -38.921  -5.068  1.00 44.400          H  
ATOM     34 2HG2 ILE A   2      29.599 -39.200  -3.954  1.00 44.400          H  
ATOM     35 3HG2 ILE A   2      29.345 -39.404  -5.699  1.00 44.400          H  
ATOM     36 1HD1 ILE A   2      31.452 -36.153  -7.699  1.00 44.400          H  
ATOM     37 2HD1 ILE A   2      31.742 -35.903  -5.970  1.00 44.400          H  
ATOM     38 3HD1 ILE A   2      31.834 -37.531  -6.664  1.00 44.400          H  
ATOM     39  N   HIS A   3      27.546 -37.493  -2.508  1.00 25.800          N  
ATOM     40  CA  HIS A   3      27.066 -38.218  -1.343  1.00 25.510          C  
ATOM     41  C   HIS A   3      25.552 -38.182  -1.408  1.00 24.920          C  
ATOM     42  O   HIS A   3      24.970 -37.152  -1.754  1.00 24.360          O  
ATOM     43  CB  HIS A   3      27.555 -37.595  -0.031  1.00 35.830          C  
ATOM     44  CG  HIS A   3      27.378 -38.498   1.185  1.00 35.830          C  
ATOM     45  ND1 HIS A   3      26.160 -38.704   1.833  1.00 35.830          N  
ATOM     46  CD2 HIS A   3      28.287 -39.248   1.851  1.00 35.830          C  
ATOM     47  CE1 HIS A   3      26.345 -39.538   2.838  1.00 35.830          C  
ATOM     48  NE2 HIS A   3      27.623 -39.882   2.868  1.00 35.830          N  
ATOM     49  H   HIS A   3      27.921 -36.566  -2.407  1.00 30.960          H  
ATOM     50  HA  HIS A   3      27.386 -39.257  -1.375  1.00 30.610          H  
ATOM     51 1HB  HIS A   3      28.610 -37.343  -0.121  1.00 43.000          H  
ATOM     52 2HB  HIS A   3      27.009 -36.671   0.153  1.00 43.000          H  
ATOM     53  HD1 HIS A   3      25.210 -38.395   1.568  1.00 43.000          H  
ATOM     54  HD2 HIS A   3      29.356 -39.410   1.714  1.00 43.000          H  
ATOM     55  HE1 HIS A   3      25.508 -39.829   3.473  1.00 43.000          H  
ATOM     56  N   LEU A   4      24.902 -39.276  -1.060  1.00 25.110          N  
ATOM     57  CA  LEU A   4      23.454 -39.275  -1.089  1.00 24.690          C  
ATOM     58  C   LEU A   4      22.850 -38.400  -0.003  1.00 24.370          C  
ATOM     59  O   LEU A   4      23.397 -38.257   1.097  1.00 24.510          O  
ATOM     60  CB  LEU A   4      22.916 -40.702  -0.925  1.00 34.730          C  
ATOM     61  CG  LEU A   4      23.260 -41.719  -2.049  1.00 34.730          C  
ATOM     62  CD1 LEU A   4      22.762 -43.094  -1.630  1.00 34.730          C  
ATOM     63  CD2 LEU A   4      22.608 -41.297  -3.375  1.00 34.730          C  
ATOM     64  H   LEU A   4      25.417 -40.099  -0.781  1.00 30.130          H  
ATOM     65  HA  LEU A   4      23.134 -38.866  -2.044  1.00 29.630          H  
ATOM     66 1HB  LEU A   4      23.299 -41.103   0.012  1.00 41.680          H  
ATOM     67 2HB  LEU A   4      21.828 -40.647  -0.847  1.00 41.680          H  
ATOM     68  HG  LEU A   4      24.340 -41.770  -2.181  1.00 41.680          H  
ATOM     69 1HD1 LEU A   4      23.008 -43.821  -2.404  1.00 41.680          H  
ATOM     70 2HD1 LEU A   4      23.241 -43.386  -0.695  1.00 41.680          H  
ATOM     71 3HD1 LEU A   4      21.682 -43.066  -1.490  1.00 41.680          H  
ATOM     72 1HD2 LEU A   4      22.857 -42.029  -4.144  1.00 41.680          H  
ATOM     73 2HD2 LEU A   4      21.524 -41.253  -3.254  1.00 41.680          H  
ATOM     74 3HD2 LEU A   4      22.976 -40.325  -3.691  1.00 41.680          H  
ATOM     75  N   ARG A   5      21.713 -37.802  -0.336  1.00 24.020          N  
ATOM     76  CA  ARG A   5      20.922 -37.010   0.585  1.00 23.780          C  
ATOM     77  C   ARG A   5      19.461 -37.407   0.408  1.00 23.630          C  
ATOM     78  O   ARG A   5      19.095 -37.840  -0.686  1.00 23.760          O  
ATOM     79  CB  ARG A   5      21.065 -35.529   0.295  1.00 33.390          C  
ATOM     80  CG  ARG A   5      22.409 -34.884   0.560  1.00 33.390          C  
ATOM     81  CD  ARG A   5      22.317 -33.404   0.320  1.00 33.390          C  
ATOM     82  NE  ARG A   5      23.559 -32.712   0.553  1.00 33.390          N  
ATOM     83  CZ  ARG A   5      23.718 -31.364   0.493  1.00 33.390          C  
ATOM     84  NH1 ARG A   5      22.697 -30.555   0.215  1.00 33.390          N  
ATOM     85  NH2 ARG A   5      24.914 -30.836   0.715  1.00 33.390          N  
ATOM     86  H   ARG A   5      21.364 -37.940  -1.275  1.00 28.820          H  
ATOM     87  HA  ARG A   5      21.266 -37.220   1.594  1.00 28.540          H  
ATOM     88 1HB  ARG A   5      20.903 -35.412  -0.758  1.00 40.070          H  
ATOM     89 2HB  ARG A   5      20.292 -34.957   0.808  1.00 40.070          H  
ATOM     90 1HG  ARG A   5      22.701 -35.060   1.593  1.00 40.070          H  
ATOM     91 2HG  ARG A   5      23.161 -35.308  -0.111  1.00 40.070          H  
ATOM     92 1HD  ARG A   5      22.032 -33.228  -0.710  1.00 40.070          H  
ATOM     93 2HD  ARG A   5      21.561 -32.986   0.983  1.00 40.070          H  
ATOM     94  HE  ARG A   5      24.373 -33.275   0.767  1.00 40.070          H  
ATOM     95 1HH1 ARG A   5      21.741 -30.917   0.037  1.00 40.070          H  
ATOM     96 2HH1 ARG A   5      22.859 -29.557   0.177  1.00 40.070          H  
ATOM     97 1HH2 ARG A   5      25.703 -31.431   0.929  1.00 40.070          H  
ATOM     98 2HH2 ARG A   5      25.033 -29.832   0.669  1.00 40.070          H  
ATOM     99  N   PRO A   6      18.623 -37.327   1.450  1.00 23.460          N  
ATOM    100  CA  PRO A   6      17.192 -37.534   1.378  1.00 23.420          C  
ATOM    101  C   PRO A   6      16.543 -36.372   0.643  1.00 23.310          C  
ATOM    102  O   PRO A   6      17.003 -35.233   0.772  1.00 23.160          O  
ATOM    103  CB  PRO A   6      16.790 -37.604   2.855  1.00 35.130          C  
ATOM    104  CG  PRO A   6      17.853 -36.796   3.584  1.00 35.130          C  
ATOM    105  CD  PRO A   6      19.132 -37.024   2.803  1.00 35.130          C  
ATOM    106  HA  PRO A   6      16.988 -38.485   0.863  1.00 28.100          H  
ATOM    107 1HB  PRO A   6      15.780 -37.187   2.987  1.00 42.160          H  
ATOM    108 2HB  PRO A   6      16.749 -38.654   3.185  1.00 42.160          H  
ATOM    109 1HG  PRO A   6      17.568 -35.727   3.604  1.00 42.160          H  
ATOM    110 2HG  PRO A   6      17.930 -37.122   4.633  1.00 42.160          H  
ATOM    111 1HD  PRO A   6      19.706 -36.090   2.819  1.00 42.160          H  
ATOM    112 2HD  PRO A   6      19.696 -37.876   3.214  1.00 42.160          H  
ATOM    113  N   ASP A   7      15.433 -36.651  -0.025  1.00 23.490          N  
ATOM    114  CA  ASP A   7      14.618 -35.682  -0.756  1.00 23.450          C  
ATOM    115  C   ASP A   7      14.691 -34.214  -0.317  1.00 23.260          C  
ATOM    116  O   ASP A   7      14.980 -33.344  -1.130  1.00 23.420          O  
ATOM    117  CB  ASP A   7      13.160 -36.127  -0.724  1.00 32.850          C  
ATOM    118  CG  ASP A   7      12.894 -37.353  -1.602  1.00 32.850          C  
ATOM    119  OD1 ASP A   7      13.710 -37.660  -2.459  1.00 32.850          O  
ATOM    120  OD2 ASP A   7      11.890 -37.972  -1.412  1.00 32.850          O  
ATOM    121  H   ASP A   7      15.140 -37.622  -0.076  1.00 28.190          H  
ATOM    122  HA  ASP A   7      14.951 -35.720  -1.792  1.00 28.140          H  
ATOM    123 1HB  ASP A   7      12.873 -36.365   0.299  1.00 39.420          H  
ATOM    124 2HB  ASP A   7      12.520 -35.309  -1.058  1.00 39.420          H  
ATOM    125  N   SER A   8      14.361 -33.915   0.941  1.00 23.010          N  
ATOM    126  CA  SER A   8      14.266 -32.523   1.395  1.00 22.770          C  
ATOM    127  C   SER A   8      15.570 -31.710   1.385  1.00 22.500          C  
ATOM    128  O   SER A   8      15.517 -30.477   1.363  1.00 22.520          O  
ATOM    129  CB  SER A   8      13.659 -32.484   2.783  1.00 31.970          C  
ATOM    130  OG  SER A   8      14.509 -33.071   3.728  1.00 31.970          O  
ATOM    131  H   SER A   8      14.170 -34.656   1.598  1.00 27.610          H  
ATOM    132  HA  SER A   8      13.570 -32.017   0.724  1.00 27.320          H  
ATOM    133 1HB  SER A   8      13.462 -31.452   3.057  1.00 38.370          H  
ATOM    134 2HB  SER A   8      12.705 -33.005   2.775  1.00 38.370          H  
ATOM    135  HG  SER A   8      14.090 -32.931   4.583  1.00 38.370          H  
ATOM    136  N   THR A   9      16.732 -32.372   1.383  1.00 22.340          N  
ATOM    137  CA  THR A   9      18.012 -31.664   1.360  1.00 22.190          C  
ATOM    138  C   THR A   9      18.788 -31.986   0.083  1.00 22.470          C  
ATOM    139  O   THR A   9      19.785 -31.324  -0.244  1.00 22.560          O  
ATOM    140  CB  THR A   9      18.871 -31.971   2.609  1.00 31.130          C  
ATOM    141  OG1 THR A   9      19.163 -33.372   2.683  1.00 31.130          O  
ATOM    142  CG2 THR A   9      18.121 -31.552   3.856  1.00 31.130          C  
ATOM    143  H   THR A   9      16.738 -33.392   1.391  1.00 26.810          H  
ATOM    144  HA  THR A   9      17.812 -30.594   1.358  1.00 26.630          H  
ATOM    145  HB  THR A   9      19.807 -31.417   2.544  1.00 37.350          H  
ATOM    146  HG1 THR A   9      19.859 -33.508   3.333  1.00 37.350          H  
ATOM    147 1HG2 THR A   9      18.727 -31.758   4.734  1.00 37.350          H  
ATOM    148 2HG2 THR A   9      17.911 -30.487   3.800  1.00 37.350          H  
ATOM    149 3HG2 THR A   9      17.187 -32.105   3.924  1.00 37.350          H  
ATOM    150  N   ALA A  10      18.340 -33.013  -0.636  1.00 22.710          N  
ATOM    151  CA  ALA A  10      18.962 -33.441  -1.872  1.00 23.110          C  
ATOM    152  C   ALA A  10      18.883 -32.363  -2.945  1.00 23.310          C  
ATOM    153  O   ALA A  10      17.848 -31.728  -3.147  1.00 23.710          O  
ATOM    154  CB  ALA A  10      18.288 -34.715  -2.366  1.00 32.190          C  
ATOM    155  H   ALA A  10      17.554 -33.562  -0.282  1.00 27.250          H  
ATOM    156  HA  ALA A  10      20.007 -33.630  -1.680  1.00 27.730          H  
ATOM    157 1HB  ALA A  10      18.764 -35.059  -3.275  1.00 38.630          H  
ATOM    158 2HB  ALA A  10      18.367 -35.482  -1.604  1.00 38.630          H  
ATOM    159 3HB  ALA A  10      17.233 -34.512  -2.559  1.00 38.630          H  
ATOM    160  N   TYR A  11      19.944 -32.254  -3.746  1.00 23.100          N  
ATOM    161  CA  TYR A  11      19.961 -31.319  -4.873  1.00 23.340          C  
ATOM    162  C   TYR A  11      18.985 -31.796  -5.934  1.00 23.280          C  
ATOM    163  O   TYR A  11      18.401 -31.023  -6.698  1.00 23.310          O  
ATOM    164  CB  TYR A  11      21.359 -31.200  -5.449  1.00 32.580          C  
ATOM    165  CG  TYR A  11      22.313 -30.342  -4.630  1.00 32.580          C  
ATOM    166  CD1 TYR A  11      23.166 -30.919  -3.703  1.00 32.580          C  
ATOM    167  CD2 TYR A  11      22.356 -28.973  -4.847  1.00 32.580          C  
ATOM    168  CE1 TYR A  11      24.050 -30.132  -3.002  1.00 32.580          C  
ATOM    169  CE2 TYR A  11      23.243 -28.189  -4.144  1.00 32.580          C  
ATOM    170  CZ  TYR A  11      24.087 -28.765  -3.222  1.00 32.580          C  
ATOM    171  OH  TYR A  11      24.979 -27.987  -2.520  1.00 32.580          O  
ATOM    172  H   TYR A  11      20.773 -32.792  -3.538  1.00 27.720          H  
ATOM    173  HA  TYR A  11      19.644 -30.342  -4.516  1.00 28.010          H  
ATOM    174 1HB  TYR A  11      21.788 -32.194  -5.543  1.00 39.100          H  
ATOM    175 2HB  TYR A  11      21.295 -30.779  -6.450  1.00 39.100          H  
ATOM    176  HD1 TYR A  11      23.144 -31.992  -3.531  1.00 39.100          H  
ATOM    177  HD2 TYR A  11      21.692 -28.516  -5.583  1.00 39.100          H  
ATOM    178  HE1 TYR A  11      24.721 -30.584  -2.277  1.00 39.100          H  
ATOM    179  HE2 TYR A  11      23.280 -27.113  -4.318  1.00 39.100          H  
ATOM    180  HH  TYR A  11      24.973 -27.086  -2.866  1.00 39.100          H  
ATOM    181  N   ALA A  12      18.725 -33.094  -5.897  1.00 23.300          N  
ATOM    182  CA  ALA A  12      17.821 -33.796  -6.789  1.00 23.350          C  
ATOM    183  C   ALA A  12      16.399 -33.253  -6.710  1.00 23.280          C  
ATOM    184  O   ALA A  12      15.588 -33.542  -7.592  1.00 23.240          O  
ATOM    185  CB  ALA A  12      17.797 -35.274  -6.448  1.00 32.670          C  
ATOM    186  H   ALA A  12      19.229 -33.636  -5.213  1.00 27.960          H  
ATOM    187  HA  ALA A  12      18.182 -33.660  -7.809  1.00 28.020          H  
ATOM    188 1HB  ALA A  12      17.136 -35.793  -7.142  1.00 39.200          H  
ATOM    189 2HB  ALA A  12      18.802 -35.684  -6.528  1.00 39.200          H  
ATOM    190 3HB  ALA A  12      17.427 -35.405  -5.432  1.00 39.200          H  
ATOM    191  N   ARG A  13      16.053 -32.564  -5.613  1.00 23.360          N  
ATOM    192  CA  ARG A  13      14.716 -32.026  -5.463  1.00 23.500          C  
ATOM    193  C   ARG A  13      14.754 -30.507  -5.357  1.00 23.450          C  
ATOM    194  O   ARG A  13      13.755 -29.886  -4.998  1.00 23.510          O  
ATOM    195  CB  ARG A  13      14.057 -32.563  -4.217  1.00 32.840          C  
ATOM    196  CG  ARG A  13      14.028 -34.064  -4.096  1.00 32.840          C  
ATOM    197  CD  ARG A  13      13.315 -34.748  -5.158  1.00 32.840          C  
ATOM    198  NE  ARG A  13      13.346 -36.165  -4.931  1.00 32.840          N  
ATOM    199  CZ  ARG A  13      13.083 -37.109  -5.826  1.00 32.840          C  
ATOM    200  NH1 ARG A  13      12.784 -36.808  -7.082  1.00 32.840          N  
ATOM    201  NH2 ARG A  13      13.136 -38.355  -5.400  1.00 32.840          N  
ATOM    202  H   ARG A  13      16.739 -32.351  -4.880  1.00 28.030          H  
ATOM    203  HA  ARG A  13      14.124 -32.286  -6.339  1.00 28.200          H  
ATOM    204 1HB  ARG A  13      14.592 -32.177  -3.348  1.00 39.410          H  
ATOM    205 2HB  ARG A  13      13.033 -32.201  -4.155  1.00 39.410          H  
ATOM    206 1HG  ARG A  13      15.045 -34.448  -4.057  1.00 39.410          H  
ATOM    207 2HG  ARG A  13      13.519 -34.311  -3.178  1.00 39.410          H  
ATOM    208 1HD  ARG A  13      12.277 -34.421  -5.171  1.00 39.410          H  
ATOM    209 2HD  ARG A  13      13.777 -34.551  -6.111  1.00 39.410          H  
ATOM    210  HE  ARG A  13      13.572 -36.504  -3.980  1.00 39.410          H  
ATOM    211 1HH1 ARG A  13      12.761 -35.838  -7.378  1.00 39.410          H  
ATOM    212 2HH1 ARG A  13      12.591 -37.540  -7.747  1.00 39.410          H  
ATOM    213 1HH2 ARG A  13      13.367 -38.509  -4.394  1.00 39.410          H  
ATOM    214 2HH2 ARG A  13      12.948 -39.126  -6.017  1.00 39.410          H  
ATOM    215  N   SER A  14      15.914 -29.914  -5.633  1.00 23.460          N  
ATOM    216  CA  SER A  14      16.112 -28.472  -5.542  1.00 23.530          C  
ATOM    217  C   SER A  14      16.226 -27.903  -6.941  1.00 23.600          C  
ATOM    218  O   SER A  14      15.573 -26.917  -7.293  1.00 23.620          O  
ATOM    219  CB  SER A  14      17.367 -28.165  -4.748  1.00 32.910          C  
ATOM    220  OG  SER A  14      17.596 -26.784  -4.656  1.00 32.910          O  
ATOM    221  H   SER A  14      16.696 -30.481  -5.952  1.00 28.150          H  
ATOM    222  HA  SER A  14      15.253 -28.021  -5.048  1.00 28.240          H  
ATOM    223 1HB  SER A  14      17.284 -28.599  -3.750  1.00 39.500          H  
ATOM    224 2HB  SER A  14      18.213 -28.633  -5.235  1.00 39.500          H  
ATOM    225  HG  SER A  14      18.388 -26.686  -4.125  1.00 39.500          H  
ATOM    226  N   ALA A  15      17.065 -28.538  -7.759  1.00 23.730          N  
ATOM    227  CA  ALA A  15      17.213 -28.090  -9.129  1.00 23.900          C  
ATOM    228  C   ALA A  15      16.012 -28.614  -9.900  1.00 23.560          C  
ATOM    229  O   ALA A  15      15.810 -29.822 -10.007  1.00 23.440          O  
ATOM    230  CB  ALA A  15      18.520 -28.581  -9.728  1.00 33.390          C  
ATOM    231  H   ALA A  15      17.589 -29.345  -7.416  1.00 28.480          H  
ATOM    232  HA  ALA A  15      17.193 -27.001  -9.150  1.00 28.680          H  
ATOM    233 1HB  ALA A  15      18.606 -28.232 -10.750  1.00 40.070          H  
ATOM    234 2HB  ALA A  15      19.355 -28.197  -9.147  1.00 40.070          H  
ATOM    235 3HB  ALA A  15      18.539 -29.673  -9.710  1.00 40.070          H  
ATOM    236  N   ALA A  16      15.201 -27.711 -10.421  1.00 23.530          N  
ATOM    237  CA  ALA A  16      13.974 -28.094 -11.098  1.00 23.320          C  
ATOM    238  C   ALA A  16      13.580 -27.005 -12.070  1.00 23.130          C  
ATOM    239  O   ALA A  16      14.091 -25.892 -11.973  1.00 23.060          O  
ATOM    240  CB  ALA A  16      12.886 -28.354 -10.085  1.00 32.730          C  
ATOM    241  H   ALA A  16      15.420 -26.730 -10.304  1.00 28.240          H  
ATOM    242  HA  ALA A  16      14.158 -29.006 -11.666  1.00 27.980          H  
ATOM    243 1HB  ALA A  16      11.985 -28.654 -10.599  1.00 39.280          H  
ATOM    244 2HB  ALA A  16      13.206 -29.153  -9.411  1.00 39.280          H  
ATOM    245 3HB  ALA A  16      12.705 -27.449  -9.510  1.00 39.280          H  
ATOM    246  N   VAL A  17      12.694 -27.314 -13.015  1.00 23.150          N  
ATOM    247  CA  VAL A  17      12.297 -26.301 -13.990  1.00 23.050          C  
ATOM    248  C   VAL A  17      10.864 -25.807 -13.785  1.00 22.990          C  
ATOM    249  O   VAL A  17      10.634 -24.620 -13.579  1.00 23.160          O  
ATOM    250  CB  VAL A  17      12.426 -26.900 -15.407  1.00 32.310          C  
ATOM    251  CG1 VAL A  17      12.019 -25.881 -16.478  1.00 32.310          C  
ATOM    252  CG2 VAL A  17      13.822 -27.388 -15.593  1.00 32.310          C  
ATOM    253  H   VAL A  17      12.311 -28.247 -13.055  1.00 27.780          H  
ATOM    254  HA  VAL A  17      12.972 -25.449 -13.904  1.00 27.660          H  
ATOM    255  HB  VAL A  17      11.746 -27.742 -15.501  1.00 38.770          H  
ATOM    256 1HG1 VAL A  17      12.109 -26.337 -17.463  1.00 38.770          H  
ATOM    257 2HG1 VAL A  17      10.990 -25.557 -16.332  1.00 38.770          H  
ATOM    258 3HG1 VAL A  17      12.682 -25.014 -16.420  1.00 38.770          H  
ATOM    259 1HG2 VAL A  17      13.919 -27.847 -16.568  1.00 38.770          H  
ATOM    260 2HG2 VAL A  17      14.516 -26.547 -15.502  1.00 38.770          H  
ATOM    261 3HG2 VAL A  17      14.038 -28.122 -14.836  1.00 38.770          H  
ATOM    262  N   SER A  18       9.898 -26.722 -13.879  1.00 22.860          N  
ATOM    263  CA  SER A  18       8.475 -26.397 -13.776  1.00 22.880          C  
ATOM    264  C   SER A  18       7.927 -26.439 -12.352  1.00 22.320          C  
ATOM    265  O   SER A  18       6.749 -26.168 -12.118  1.00 22.270          O  
ATOM    266  CB  SER A  18       7.692 -27.356 -14.641  1.00 32.020          C  
ATOM    267  OG  SER A  18       7.810 -28.669 -14.155  1.00 32.020          O  
ATOM    268  H   SER A  18      10.137 -27.685 -14.049  1.00 27.430          H  
ATOM    269  HA  SER A  18       8.334 -25.386 -14.160  1.00 27.460          H  
ATOM    270 1HB  SER A  18       6.644 -27.062 -14.650  1.00 38.430          H  
ATOM    271 2HB  SER A  18       8.058 -27.307 -15.666  1.00 38.430          H  
ATOM    272  HG  SER A  18       7.271 -29.216 -14.737  1.00 38.430          H  
ATOM    273  N   ALA A  19       8.765 -26.850 -11.414  1.00 22.010          N  
ATOM    274  CA  ALA A  19       8.371 -27.009 -10.023  1.00 21.460          C  
ATOM    275  C   ALA A  19       7.961 -25.700  -9.370  1.00 20.700          C  
ATOM    276  O   ALA A  19       8.570 -24.654  -9.599  1.00 20.640          O  
ATOM    277  CB  ALA A  19       9.505 -27.617  -9.230  1.00 30.260          C  
ATOM    278  H   ALA A  19       9.714 -27.034 -11.691  1.00 26.410          H  
ATOM    279  HA  ALA A  19       7.511 -27.680  -9.996  1.00 25.750          H  
ATOM    280 1HB  ALA A  19       9.186 -27.763  -8.203  1.00 36.320          H  
ATOM    281 2HB  ALA A  19       9.773 -28.574  -9.663  1.00 36.320          H  
ATOM    282 3HB  ALA A  19      10.357 -26.945  -9.252  1.00 36.320          H  
ATOM    283  N   ASN A  20       6.973 -25.785  -8.486  1.00 20.220          N  
ATOM    284  CA  ASN A  20       6.529 -24.640  -7.708  1.00 19.550          C  
ATOM    285  C   ASN A  20       7.285 -24.581  -6.367  1.00 18.940          C  
ATOM    286  O   ASN A  20       7.350 -25.610  -5.683  1.00 18.850          O  
ATOM    287  CB  ASN A  20       5.039 -24.707  -7.460  1.00 27.640          C  
ATOM    288  CG  ASN A  20       4.237 -24.523  -8.713  1.00 27.640          C  
ATOM    289  OD1 ASN A  20       4.460 -23.582  -9.488  1.00 27.640          O  
ATOM    290  ND2 ASN A  20       3.295 -25.405  -8.929  1.00 27.640          N  
ATOM    291  H   ASN A  20       6.512 -26.676  -8.363  1.00 24.260          H  
ATOM    292  HA  ASN A  20       6.700 -23.751  -8.299  1.00 23.460          H  
ATOM    293 1HB  ASN A  20       4.787 -25.672  -7.020  1.00 33.170          H  
ATOM    294 2HB  ASN A  20       4.758 -23.934  -6.739  1.00 33.170          H  
ATOM    295 1HD2 ASN A  20       2.726 -25.335  -9.750  1.00 33.170          H  
ATOM    296 2HD2 ASN A  20       3.142 -26.148  -8.278  1.00 33.170          H  
ATOM    297  N   PRO A  21       7.950 -23.458  -6.025  1.00 18.640          N  
ATOM    298  CA  PRO A  21       8.626 -23.205  -4.756  1.00 18.200          C  
ATOM    299  C   PRO A  21       7.631 -23.257  -3.585  1.00 17.700          C  
ATOM    300  O   PRO A  21       6.458 -22.938  -3.760  1.00 17.650          O  
ATOM    301  CB  PRO A  21       9.183 -21.789  -4.953  1.00 27.300          C  
ATOM    302  CG  PRO A  21       9.303 -21.611  -6.438  1.00 27.300          C  
ATOM    303  CD  PRO A  21       8.163 -22.388  -7.025  1.00 27.300          C  
ATOM    304  HA  PRO A  21       9.448 -23.911  -4.625  1.00 21.840          H  
ATOM    305 1HB  PRO A  21       8.521 -21.055  -4.486  1.00 32.760          H  
ATOM    306 2HB  PRO A  21      10.153 -21.695  -4.453  1.00 32.760          H  
ATOM    307 1HG  PRO A  21       9.231 -20.537  -6.682  1.00 32.760          H  
ATOM    308 2HG  PRO A  21      10.284 -21.956  -6.788  1.00 32.760          H  
ATOM    309 1HD  PRO A  21       7.263 -21.762  -7.139  1.00 32.760          H  
ATOM    310 2HD  PRO A  21       8.538 -22.786  -7.978  1.00 32.760          H  
ATOM    311  N   ALA A  22       8.087 -23.693  -2.412  1.00 17.470          N  
ATOM    312  CA  ALA A  22       7.273 -23.704  -1.192  1.00 17.150          C  
ATOM    313  C   ALA A  22       8.129 -23.946   0.048  1.00 16.500          C  
ATOM    314  O   ALA A  22       8.999 -24.819   0.041  1.00 15.780          O  
ATOM    315  CB  ALA A  22       6.213 -24.787  -1.274  1.00 24.140          C  
ATOM    316  H   ALA A  22       9.049 -23.996  -2.374  1.00 20.960          H  
ATOM    317  HA  ALA A  22       6.797 -22.726  -1.094  1.00 20.580          H  
ATOM    318 1HB  ALA A  22       5.605 -24.771  -0.373  1.00 28.970          H  
ATOM    319 2HB  ALA A  22       5.573 -24.617  -2.140  1.00 28.970          H  
ATOM    320 3HB  ALA A  22       6.695 -25.758  -1.369  1.00 28.970          H  
ATOM    321  N   VAL A  23       7.770 -23.352   1.182  1.00 16.880          N  
ATOM    322  CA  VAL A  23       8.576 -23.572   2.383  1.00 16.510          C  
ATOM    323  C   VAL A  23       8.572 -25.042   2.786  1.00 16.210          C  
ATOM    324  O   VAL A  23       9.618 -25.653   3.007  1.00 16.590          O  
ATOM    325  CB  VAL A  23       8.067 -22.694   3.556  1.00 23.260          C  
ATOM    326  CG1 VAL A  23       8.784 -23.039   4.896  1.00 23.260          C  
ATOM    327  CG2 VAL A  23       8.313 -21.249   3.221  1.00 23.260          C  
ATOM    328  H   VAL A  23       6.995 -22.701   1.188  1.00 20.260          H  
ATOM    329  HA  VAL A  23       9.589 -23.273   2.160  1.00 19.810          H  
ATOM    330  HB  VAL A  23       7.002 -22.871   3.694  1.00 27.910          H  
ATOM    331 1HG1 VAL A  23       8.395 -22.403   5.692  1.00 27.910          H  
ATOM    332 2HG1 VAL A  23       8.621 -24.081   5.167  1.00 27.910          H  
ATOM    333 3HG1 VAL A  23       9.841 -22.859   4.796  1.00 27.910          H  
ATOM    334 1HG2 VAL A  23       7.940 -20.626   4.032  1.00 27.910          H  
ATOM    335 2HG2 VAL A  23       9.382 -21.090   3.099  1.00 27.910          H  
ATOM    336 3HG2 VAL A  23       7.799 -20.991   2.307  1.00 27.910          H  
ATOM    337  N   GLY A  24       7.399 -25.652   2.780  1.00 15.660          N  
ATOM    338  CA  GLY A  24       7.276 -27.049   3.161  1.00 15.480          C  
ATOM    339  C   GLY A  24       7.960 -28.032   2.200  1.00 15.360          C  
ATOM    340  O   GLY A  24       8.090 -29.213   2.525  1.00 15.620          O  
ATOM    341  H   GLY A  24       6.572 -25.122   2.549  1.00 18.790          H  
ATOM    342 1HA  GLY A  24       7.694 -27.179   4.159  1.00 18.580          H  
ATOM    343 2HA  GLY A  24       6.219 -27.301   3.234  1.00 18.580          H  
ATOM    344  N   GLY A  25       8.329 -27.588   0.996  1.00 15.090          N  
ATOM    345  CA  GLY A  25       8.961 -28.478   0.037  1.00 14.900          C  
ATOM    346  C   GLY A  25      10.480 -28.347  -0.029  1.00 14.310          C  
ATOM    347  O   GLY A  25      11.182 -29.343  -0.216  1.00 14.330          O  
ATOM    348  H   GLY A  25       8.242 -26.602   0.766  1.00 18.110          H  
ATOM    349 1HA  GLY A  25       8.698 -29.508   0.273  1.00 17.880          H  
ATOM    350 2HA  GLY A  25       8.550 -28.271  -0.951  1.00 17.880          H  
ATOM    351  N   TYR A  26      10.992 -27.119   0.120  1.00 13.940          N  
ATOM    352  CA  TYR A  26      12.422 -26.889  -0.070  1.00 13.550          C  
ATOM    353  C   TYR A  26      13.184 -26.254   1.110  1.00 13.140          C  
ATOM    354  O   TYR A  26      14.396 -26.059   1.001  1.00 13.160          O  
ATOM    355  CB  TYR A  26      12.573 -25.969  -1.280  1.00 19.130          C  
ATOM    356  CG  TYR A  26      11.820 -26.455  -2.522  1.00 19.130          C  
ATOM    357  CD1 TYR A  26      10.527 -26.049  -2.629  1.00 19.130          C  
ATOM    358  CD2 TYR A  26      12.366 -27.244  -3.527  1.00 19.130          C  
ATOM    359  CE1 TYR A  26       9.747 -26.392  -3.662  1.00 19.130          C  
ATOM    360  CE2 TYR A  26      11.550 -27.587  -4.624  1.00 19.130          C  
ATOM    361  CZ  TYR A  26      10.232 -27.139  -4.666  1.00 19.130          C  
ATOM    362  OH  TYR A  26       9.392 -27.429  -5.710  1.00 19.130          O  
ATOM    363  H   TYR A  26      10.357 -26.328   0.253  1.00 16.730          H  
ATOM    364  HA  TYR A  26      12.893 -27.848  -0.281  1.00 16.260          H  
ATOM    365 1HB  TYR A  26      12.199 -24.992  -1.022  1.00 22.950          H  
ATOM    366 2HB  TYR A  26      13.628 -25.865  -1.534  1.00 22.950          H  
ATOM    367  HD1 TYR A  26      10.123 -25.446  -1.858  1.00 22.950          H  
ATOM    368  HD2 TYR A  26      13.399 -27.584  -3.480  1.00 22.950          H  
ATOM    369  HE1 TYR A  26       8.720 -26.052  -3.696  1.00 22.950          H  
ATOM    370  HE2 TYR A  26      11.946 -28.198  -5.436  1.00 22.950          H  
ATOM    371  HH  TYR A  26       8.568 -26.876  -5.622  1.00 22.950          H  
ATOM    372  N   VAL A  27      12.513 -25.878   2.206  1.00 12.980          N  
ATOM    373  CA  VAL A  27      13.209 -25.200   3.299  1.00 12.820          C  
ATOM    374  C   VAL A  27      13.449 -26.133   4.489  1.00 12.520          C  
ATOM    375  O   VAL A  27      12.509 -26.565   5.154  1.00 12.790          O  
ATOM    376  CB  VAL A  27      12.367 -23.952   3.701  1.00 18.010          C  
ATOM    377  CG1 VAL A  27      12.927 -23.196   4.812  1.00 18.010          C  
ATOM    378  CG2 VAL A  27      12.268 -23.048   2.539  1.00 18.010          C  
ATOM    379  H   VAL A  27      11.505 -26.030   2.302  1.00 15.580          H  
ATOM    380  HA  VAL A  27      14.177 -24.862   2.937  1.00 15.380          H  
ATOM    381  HB  VAL A  27      11.386 -24.282   3.994  1.00 21.610          H  
ATOM    382 1HG1 VAL A  27      12.283 -22.341   5.030  1.00 21.610          H  
ATOM    383 2HG1 VAL A  27      12.946 -23.831   5.650  1.00 21.610          H  
ATOM    384 3HG1 VAL A  27      13.925 -22.841   4.563  1.00 21.610          H  
ATOM    385 1HG2 VAL A  27      11.656 -22.187   2.799  1.00 21.610          H  
ATOM    386 2HG2 VAL A  27      13.242 -22.720   2.251  1.00 21.610          H  
ATOM    387 3HG2 VAL A  27      11.814 -23.599   1.733  1.00 21.610          H  
ATOM    388  N   THR A  28      14.733 -26.403   4.774  1.00 12.160          N  
ATOM    389  CA  THR A  28      15.141 -27.312   5.849  1.00 12.060          C  
ATOM    390  C   THR A  28      16.022 -26.799   7.040  1.00 11.780          C  
ATOM    391  O   THR A  28      16.568 -27.648   7.747  1.00 11.600          O  
ATOM    392  CB  THR A  28      15.893 -28.503   5.239  1.00 16.920          C  
ATOM    393  OG1 THR A  28      17.057 -28.027   4.539  1.00 16.920          O  
ATOM    394  CG2 THR A  28      14.983 -29.224   4.267  1.00 16.920          C  
ATOM    395  H   THR A  28      15.450 -26.022   4.170  1.00 14.590          H  
ATOM    396  HA  THR A  28      14.223 -27.698   6.294  1.00 14.470          H  
ATOM    397  HB  THR A  28      16.195 -29.200   6.021  1.00 20.310          H  
ATOM    398  HG1 THR A  28      17.742 -27.798   5.180  1.00 20.310          H  
ATOM    399 1HG2 THR A  28      15.510 -30.063   3.848  1.00 20.310          H  
ATOM    400 2HG2 THR A  28      14.103 -29.578   4.795  1.00 20.310          H  
ATOM    401 3HG2 THR A  28      14.678 -28.556   3.461  1.00 20.310          H  
ATOM    402  N   PRO A  29      16.254 -25.482   7.274  1.00 11.950          N  
ATOM    403  CA  PRO A  29      17.029 -24.956   8.375  1.00 12.060          C  
ATOM    404  C   PRO A  29      16.236 -25.138   9.640  1.00 11.780          C  
ATOM    405  O   PRO A  29      15.017 -25.231   9.567  1.00 11.490          O  
ATOM    406  CB  PRO A  29      17.167 -23.477   8.007  1.00 18.090          C  
ATOM    407  CG  PRO A  29      15.974 -23.193   7.220  1.00 18.090          C  
ATOM    408  CD  PRO A  29      15.702 -24.448   6.455  1.00 18.090          C  
ATOM    409  HA  PRO A  29      17.980 -25.485   8.440  1.00 14.470          H  
ATOM    410 1HB  PRO A  29      17.240 -22.853   8.915  1.00 21.710          H  
ATOM    411 2HB  PRO A  29      18.058 -23.298   7.420  1.00 21.710          H  
ATOM    412 1HG  PRO A  29      15.150 -22.910   7.888  1.00 21.710          H  
ATOM    413 2HG  PRO A  29      16.159 -22.335   6.567  1.00 21.710          H  
ATOM    414 1HD  PRO A  29      14.672 -24.564   6.461  1.00 21.710          H  
ATOM    415 2HD  PRO A  29      16.169 -24.393   5.463  1.00 21.710          H  
ATOM    416  N   ASP A  30      16.902 -25.142  10.790  1.00 12.080          N  
ATOM    417  CA  ASP A  30      16.234 -25.165  12.089  1.00 12.110          C  
ATOM    418  C   ASP A  30      14.846 -24.499  12.043  1.00 11.700          C  
ATOM    419  O   ASP A  30      13.820 -25.144  12.276  1.00 11.680          O  
ATOM    420  CB  ASP A  30      17.102 -24.463  13.136  1.00 16.940          C  
ATOM    421  CG  ASP A  30      18.382 -25.234  13.475  1.00 16.940          C  
ATOM    422  OD1 ASP A  30      18.515 -26.367  13.075  1.00 16.940          O  
ATOM    423  OD2 ASP A  30      19.220 -24.669  14.130  1.00 16.940          O  
ATOM    424  H   ASP A  30      17.917 -25.147  10.782  1.00 14.500          H  
ATOM    425  HA  ASP A  30      16.103 -26.206  12.386  1.00 14.530          H  
ATOM    426 1HB  ASP A  30      17.388 -23.475  12.778  1.00 20.330          H  
ATOM    427 2HB  ASP A  30      16.524 -24.326  14.052  1.00 20.330          H  
ATOM    428  N   ASN A  31      14.824 -23.177  11.833  1.00 11.590          N  
ATOM    429  CA  ASN A  31      13.571 -22.432  11.760  1.00 11.420          C  
ATOM    430  C   ASN A  31      13.171 -22.297  10.291  1.00 10.930          C  
ATOM    431  O   ASN A  31      13.761 -21.486   9.575  1.00 10.580          O  
ATOM    432  CB  ASN A  31      13.703 -21.067  12.414  1.00 16.060          C  
ATOM    433  CG  ASN A  31      12.396 -20.325  12.472  1.00 16.060          C  
ATOM    434  OD1 ASN A  31      11.339 -20.930  12.257  1.00 16.060          O  
ATOM    435  ND2 ASN A  31      12.445 -19.046  12.767  1.00 16.060          N  
ATOM    436  H   ASN A  31      15.695 -22.695  11.664  1.00 13.910          H  
ATOM    437  HA  ASN A  31      12.786 -22.998  12.264  1.00 13.700          H  
ATOM    438 1HB  ASN A  31      14.087 -21.187  13.427  1.00 19.270          H  
ATOM    439 2HB  ASN A  31      14.425 -20.466  11.859  1.00 19.270          H  
ATOM    440 1HD2 ASN A  31      11.601 -18.510  12.822  1.00 19.270          H  
ATOM    441 2HD2 ASN A  31      13.329 -18.606  12.938  1.00 19.270          H  
ATOM    442  N   THR A  32      12.204 -23.089   9.837  1.00 11.110          N  
ATOM    443  CA  THR A  32      11.842 -23.119   8.426  1.00 10.890          C  
ATOM    444  C   THR A  32      10.834 -22.039   8.100  1.00 10.680          C  
ATOM    445  O   THR A  32       9.645 -22.174   8.409  1.00 10.930          O  
ATOM    446  CB  THR A  32      11.187 -24.453   8.074  1.00 15.330          C  
ATOM    447  OG1 THR A  32      10.038 -24.617   8.918  1.00 15.330          O  
ATOM    448  CG2 THR A  32      12.160 -25.592   8.313  1.00 15.330          C  
ATOM    449  H   THR A  32      11.735 -23.717  10.478  1.00 13.330          H  
ATOM    450  HA  THR A  32      12.735 -22.962   7.829  1.00 13.070          H  
ATOM    451  HB  THR A  32      10.878 -24.451   7.028  1.00 18.400          H  
ATOM    452  HG1 THR A  32       9.400 -23.890   8.718  1.00 18.400          H  
ATOM    453 1HG2 THR A  32      11.682 -26.537   8.070  1.00 18.400          H  
ATOM    454 2HG2 THR A  32      13.028 -25.467   7.693  1.00 18.400          H  
ATOM    455 3HG2 THR A  32      12.472 -25.603   9.357  1.00 18.400          H  
ATOM    456  N   VAL A  33      11.309 -20.980   7.460  1.00 10.400          N  
ATOM    457  CA  VAL A  33      10.503 -19.812   7.168  1.00 10.300          C  
ATOM    458  C   VAL A  33      10.566 -19.404   5.700  1.00  9.520          C  
ATOM    459  O   VAL A  33      11.464 -19.832   4.968  1.00  9.160          O  
ATOM    460  CB  VAL A  33      10.960 -18.640   8.066  1.00 14.460          C  
ATOM    461  CG1 VAL A  33      10.779 -19.006   9.534  1.00 14.460          C  
ATOM    462  CG2 VAL A  33      12.435 -18.333   7.800  1.00 14.460          C  
ATOM    463  H   VAL A  33      12.294 -20.955   7.230  1.00 12.480          H  
ATOM    464  HA  VAL A  33       9.466 -20.046   7.412  1.00 12.360          H  
ATOM    465  HB  VAL A  33      10.349 -17.764   7.854  1.00 17.350          H  
ATOM    466 1HG1 VAL A  33      11.094 -18.175  10.161  1.00 17.350          H  
ATOM    467 2HG1 VAL A  33       9.733 -19.230   9.732  1.00 17.350          H  
ATOM    468 3HG1 VAL A  33      11.381 -19.873   9.771  1.00 17.350          H  
ATOM    469 1HG2 VAL A  33      12.756 -17.501   8.430  1.00 17.350          H  
ATOM    470 2HG2 VAL A  33      13.046 -19.207   8.033  1.00 17.350          H  
ATOM    471 3HG2 VAL A  33      12.577 -18.070   6.770  1.00 17.350          H  
ATOM    472  N   LEU A  34       9.672 -18.473   5.333  1.00  9.460          N  
ATOM    473  CA  LEU A  34       9.515 -17.904   3.988  1.00  8.940          C  
ATOM    474  C   LEU A  34      10.762 -17.217   3.483  1.00  8.420          C  
ATOM    475  O   LEU A  34      10.951 -17.062   2.284  1.00  8.140          O  
ATOM    476  CB  LEU A  34       8.324 -16.931   3.986  1.00 12.720          C  
ATOM    477  CG  LEU A  34       8.455 -15.612   4.840  1.00 12.720          C  
ATOM    478  CD1 LEU A  34       9.058 -14.451   3.995  1.00 12.720          C  
ATOM    479  CD2 LEU A  34       7.071 -15.241   5.362  1.00 12.720          C  
ATOM    480  H   LEU A  34       9.002 -18.188   6.033  1.00 11.350          H  
ATOM    481  HA  LEU A  34       9.287 -18.704   3.297  1.00 10.730          H  
ATOM    482 1HB  LEU A  34       8.133 -16.635   2.956  1.00 15.270          H  
ATOM    483 2HB  LEU A  34       7.445 -17.471   4.339  1.00 15.270          H  
ATOM    484  HG  LEU A  34       9.120 -15.786   5.684  1.00 15.270          H  
ATOM    485 1HD1 LEU A  34       9.123 -13.551   4.610  1.00 15.270          H  
ATOM    486 2HD1 LEU A  34      10.038 -14.673   3.621  1.00 15.270          H  
ATOM    487 3HD1 LEU A  34       8.410 -14.275   3.160  1.00 15.270          H  
ATOM    488 1HD2 LEU A  34       7.146 -14.343   5.978  1.00 15.270          H  
ATOM    489 2HD2 LEU A  34       6.398 -15.057   4.528  1.00 15.270          H  
ATOM    490 3HD2 LEU A  34       6.674 -16.054   5.970  1.00 15.270          H  
ATOM    491  N   GLU A  35      11.648 -16.815   4.377  1.00  8.550          N  
ATOM    492  CA  GLU A  35      12.877 -16.175   3.949  1.00  8.380          C  
ATOM    493  C   GLU A  35      13.610 -17.093   2.971  1.00  7.720          C  
ATOM    494  O   GLU A  35      14.215 -16.625   2.000  1.00  7.710          O  
ATOM    495  CB  GLU A  35      13.792 -15.849   5.131  1.00 11.800          C  
ATOM    496  CG  GLU A  35      15.051 -15.066   4.749  1.00 11.800          C  
ATOM    497  CD  GLU A  35      15.929 -14.716   5.925  1.00 11.800          C  
ATOM    498  OE1 GLU A  35      15.618 -15.105   7.024  1.00 11.800          O  
ATOM    499  OE2 GLU A  35      16.919 -14.057   5.717  1.00 11.800          O  
ATOM    500  H   GLU A  35      11.457 -16.962   5.356  1.00 10.260          H  
ATOM    501  HA  GLU A  35      12.626 -15.251   3.437  1.00 10.060          H  
ATOM    502 1HB  GLU A  35      13.241 -15.273   5.874  1.00 14.160          H  
ATOM    503 2HB  GLU A  35      14.117 -16.761   5.603  1.00 14.160          H  
ATOM    504 1HG  GLU A  35      15.638 -15.647   4.043  1.00 14.160          H  
ATOM    505 2HG  GLU A  35      14.746 -14.149   4.248  1.00 14.160          H  
ATOM    506  N   GLY A  36      13.530 -18.417   3.193  1.00  7.450          N  
ATOM    507  CA  GLY A  36      14.235 -19.385   2.373  1.00  7.100          C  
ATOM    508  C   GLY A  36      13.654 -19.530   0.979  1.00  6.380          C  
ATOM    509  O   GLY A  36      14.214 -20.238   0.143  1.00  6.370          O  
ATOM    510  H   GLY A  36      12.972 -18.787   3.968  1.00  8.940          H  
ATOM    511 1HA  GLY A  36      15.269 -19.077   2.292  1.00  8.520          H  
ATOM    512 2HA  GLY A  36      14.223 -20.349   2.874  1.00  8.520          H  
ATOM    513  N   GLN A  37      12.503 -18.909   0.740  1.00  6.000          N  
ATOM    514  CA  GLN A  37      11.841 -18.928  -0.544  1.00  5.520          C  
ATOM    515  C   GLN A  37      11.986 -17.629  -1.315  1.00  4.840          C  
ATOM    516  O   GLN A  37      11.384 -17.490  -2.378  1.00  4.850          O  
ATOM    517  CB  GLN A  37      10.371 -19.298  -0.373  1.00  7.920          C  
ATOM    518  CG  GLN A  37      10.177 -20.686   0.126  1.00  7.920          C  
ATOM    519  CD  GLN A  37      10.683 -21.636  -0.875  1.00  7.920          C  
ATOM    520  OE1 GLN A  37      10.166 -21.695  -1.978  1.00  7.920          O  
ATOM    521  NE2 GLN A  37      11.717 -22.349  -0.553  1.00  7.920          N  
ATOM    522  H   GLN A  37      12.080 -18.335   1.470  1.00  7.200          H  
ATOM    523  HA  GLN A  37      12.317 -19.691  -1.154  1.00  6.620          H  
ATOM    524 1HB  GLN A  37       9.924 -18.626   0.347  1.00  9.500          H  
ATOM    525 2HB  GLN A  37       9.858 -19.180  -1.319  1.00  9.500          H  
ATOM    526 1HG  GLN A  37      10.728 -20.816   1.047  1.00  9.500          H  
ATOM    527 2HG  GLN A  37       9.124 -20.874   0.276  1.00  9.500          H  
ATOM    528 1HE2 GLN A  37      12.125 -22.979  -1.211  1.00  9.500          H  
ATOM    529 2HE2 GLN A  37      12.126 -22.256   0.351  1.00  9.500          H  
ATOM    530  N   ASN A  38      12.770 -16.673  -0.807  1.00  4.560          N  
ATOM    531  CA  ASN A  38      12.931 -15.431  -1.547  1.00  4.140          C  
ATOM    532  C   ASN A  38      13.856 -15.672  -2.743  1.00  3.460          C  
ATOM    533  O   ASN A  38      14.960 -16.183  -2.555  1.00  3.670          O  
ATOM    534  CB  ASN A  38      13.537 -14.345  -0.684  1.00  5.960          C  
ATOM    535  CG  ASN A  38      12.628 -13.824   0.372  1.00  5.960          C  
ATOM    536  OD1 ASN A  38      11.411 -13.769   0.207  1.00  5.960          O  
ATOM    537  ND2 ASN A  38      13.209 -13.414   1.463  1.00  5.960          N  
ATOM    538  H   ASN A  38      13.253 -16.810   0.090  1.00  5.470          H  
ATOM    539  HA  ASN A  38      11.954 -15.095  -1.866  1.00  4.970          H  
ATOM    540 1HB  ASN A  38      14.424 -14.747  -0.189  1.00  7.160          H  
ATOM    541 2HB  ASN A  38      13.869 -13.524  -1.318  1.00  7.160          H  
ATOM    542 1HD2 ASN A  38      12.671 -13.041   2.216  1.00  7.160          H  
ATOM    543 2HD2 ASN A  38      14.204 -13.483   1.552  1.00  7.160          H  
ATOM    544  N   PRO A  39      13.455 -15.352  -3.986  1.00  3.110          N  
ATOM    545  CA  PRO A  39      14.283 -15.475  -5.166  1.00  3.100          C  
ATOM    546  C   PRO A  39      15.494 -14.583  -5.009  1.00  2.700          C  
ATOM    547  O   PRO A  39      15.370 -13.507  -4.417  1.00  2.840          O  
ATOM    548  CB  PRO A  39      13.369 -14.958  -6.287  1.00  4.650          C  
ATOM    549  CG  PRO A  39      11.963 -15.150  -5.770  1.00  4.650          C  
ATOM    550  CD  PRO A  39      12.058 -14.942  -4.272  1.00  4.650          C  
ATOM    551  HA  PRO A  39      14.572 -16.526  -5.310  1.00  3.720          H  
ATOM    552 1HB  PRO A  39      13.597 -13.910  -6.508  1.00  5.580          H  
ATOM    553 2HB  PRO A  39      13.563 -15.528  -7.208  1.00  5.580          H  
ATOM    554 1HG  PRO A  39      11.281 -14.434  -6.254  1.00  5.580          H  
ATOM    555 2HG  PRO A  39      11.596 -16.157  -6.028  1.00  5.580          H  
ATOM    556 1HD  PRO A  39      11.879 -13.910  -3.987  1.00  5.580          H  
ATOM    557 2HD  PRO A  39      11.337 -15.624  -3.837  1.00  5.580          H  
ATOM    558  N   SER A  40      16.628 -14.960  -5.613  1.00  2.510          N  
ATOM    559  CA  SER A  40      17.819 -14.104  -5.586  1.00  2.510          C  
ATOM    560  C   SER A  40      17.475 -12.735  -6.144  1.00  2.500          C  
ATOM    561  O   SER A  40      17.972 -11.709  -5.678  1.00  2.510          O  
ATOM    562  CB  SER A  40      18.895 -14.720  -6.440  1.00  3.510          C  
ATOM    563  OG  SER A  40      18.478 -14.776  -7.777  1.00  3.510          O  
ATOM    564  H   SER A  40      16.683 -15.852  -6.085  1.00  3.010          H  
ATOM    565  HA  SER A  40      18.166 -13.999  -4.556  1.00  3.010          H  
ATOM    566 1HB  SER A  40      19.803 -14.124  -6.370  1.00  4.220          H  
ATOM    567 2HB  SER A  40      19.123 -15.722  -6.079  1.00  4.220          H  
ATOM    568  HG  SER A  40      19.227 -15.137  -8.269  1.00  4.220          H  
ATOM    569  N   ALA A  41      16.569 -12.735  -7.117  1.00  2.660          N  
ATOM    570  CA  ALA A  41      16.057 -11.546  -7.757  1.00  2.900          C  
ATOM    571  C   ALA A  41      15.350 -10.607  -6.777  1.00  2.750          C  
ATOM    572  O   ALA A  41      15.387  -9.399  -6.973  1.00  2.830          O  
ATOM    573  CB  ALA A  41      15.105 -11.937  -8.840  1.00  3.960          C  
ATOM    574  H   ALA A  41      16.283 -13.639  -7.471  1.00  3.190          H  
ATOM    575  HA  ALA A  41      16.899 -11.010  -8.200  1.00  3.480          H  
ATOM    576 1HB  ALA A  41      14.758 -11.039  -9.331  1.00  4.760          H  
ATOM    577 2HB  ALA A  41      15.607 -12.576  -9.561  1.00  4.760          H  
ATOM    578 3HB  ALA A  41      14.281 -12.460  -8.398  1.00  4.760          H  
ATOM    579  N   LEU A  42      14.662 -11.147  -5.757  1.00  2.690          N  
ATOM    580  CA  LEU A  42      13.947 -10.338  -4.765  1.00  2.880          C  
ATOM    581  C   LEU A  42      14.988  -9.625  -3.938  1.00  2.680          C  
ATOM    582  O   LEU A  42      14.879  -8.426  -3.647  1.00  2.830          O  
ATOM    583  CB  LEU A  42      13.029 -11.212  -3.883  1.00  3.960          C  
ATOM    584  CG  LEU A  42      12.092 -10.478  -2.818  1.00  3.960          C  
ATOM    585  CD1 LEU A  42      10.823 -11.323  -2.598  1.00  3.960          C  
ATOM    586  CD2 LEU A  42      12.827 -10.310  -1.448  1.00  3.960          C  
ATOM    587  H   LEU A  42      14.684 -12.151  -5.597  1.00  3.230          H  
ATOM    588  HA  LEU A  42      13.338  -9.599  -5.282  1.00  3.460          H  
ATOM    589 1HB  LEU A  42      12.381 -11.759  -4.554  1.00  4.750          H  
ATOM    590 2HB  LEU A  42      13.647 -11.934  -3.347  1.00  4.750          H  
ATOM    591  HG  LEU A  42      11.795  -9.499  -3.203  1.00  4.750          H  
ATOM    592 1HD1 LEU A  42      10.178 -10.813  -1.887  1.00  4.750          H  
ATOM    593 2HD1 LEU A  42      10.292 -11.442  -3.541  1.00  4.750          H  
ATOM    594 3HD1 LEU A  42      11.091 -12.306  -2.206  1.00  4.750          H  
ATOM    595 1HD2 LEU A  42      12.165  -9.826  -0.735  1.00  4.750          H  
ATOM    596 2HD2 LEU A  42      13.106 -11.279  -1.068  1.00  4.750          H  
ATOM    597 3HD2 LEU A  42      13.718  -9.704  -1.555  1.00  4.750          H  
ATOM    598  N   VAL A  43      15.999 -10.393  -3.550  1.00  2.510          N  
ATOM    599  CA  VAL A  43      17.075  -9.875  -2.732  1.00  2.660          C  
ATOM    600  C   VAL A  43      17.770  -8.748  -3.483  1.00  2.620          C  
ATOM    601  O   VAL A  43      18.186  -7.764  -2.865  1.00  2.780          O  
ATOM    602  CB  VAL A  43      18.063 -10.986  -2.343  1.00  3.660          C  
ATOM    603  CG1 VAL A  43      19.304 -10.378  -1.631  1.00  3.660          C  
ATOM    604  CG2 VAL A  43      17.325 -12.004  -1.456  1.00  3.660          C  
ATOM    605  H   VAL A  43      15.976 -11.382  -3.830  1.00  3.010          H  
ATOM    606  HA  VAL A  43      16.647  -9.467  -1.816  1.00  3.190          H  
ATOM    607  HB  VAL A  43      18.422 -11.485  -3.239  1.00  4.400          H  
ATOM    608 1HG1 VAL A  43      19.996 -11.178  -1.366  1.00  4.400          H  
ATOM    609 2HG1 VAL A  43      19.816  -9.676  -2.288  1.00  4.400          H  
ATOM    610 3HG1 VAL A  43      18.990  -9.858  -0.718  1.00  4.400          H  
ATOM    611 1HG2 VAL A  43      18.009 -12.809  -1.181  1.00  4.400          H  
ATOM    612 2HG2 VAL A  43      16.967 -11.507  -0.556  1.00  4.400          H  
ATOM    613 3HG2 VAL A  43      16.475 -12.423  -2.003  1.00  4.400          H  
ATOM    614  N   GLN A  44      17.984  -8.935  -4.798  1.00  2.600          N  
ATOM    615  CA  GLN A  44      18.600  -7.900  -5.619  1.00  2.880          C  
ATOM    616  C   GLN A  44      17.646  -6.737  -5.940  1.00  2.850          C  
ATOM    617  O   GLN A  44      18.083  -5.593  -5.999  1.00  3.100          O  
ATOM    618  CB  GLN A  44      19.191  -8.480  -6.899  1.00  3.920          C  
ATOM    619  CG  GLN A  44      20.385  -9.407  -6.651  1.00  3.920          C  
ATOM    620  CD  GLN A  44      21.476  -8.728  -5.842  1.00  3.920          C  
ATOM    621  OE1 GLN A  44      21.740  -7.525  -5.993  1.00  3.920          O  
ATOM    622  NE2 GLN A  44      22.120  -9.494  -4.980  1.00  3.920          N  
ATOM    623  H   GLN A  44      17.705  -9.827  -5.217  1.00  3.120          H  
ATOM    624  HA  GLN A  44      19.418  -7.482  -5.049  1.00  3.460          H  
ATOM    625 1HB  GLN A  44      18.422  -9.055  -7.420  1.00  4.700          H  
ATOM    626 2HB  GLN A  44      19.505  -7.675  -7.559  1.00  4.700          H  
ATOM    627 1HG  GLN A  44      20.050 -10.281  -6.091  1.00  4.700          H  
ATOM    628 2HG  GLN A  44      20.808  -9.716  -7.608  1.00  4.700          H  
ATOM    629 1HE2 GLN A  44      22.852  -9.118  -4.419  1.00  4.700          H  
ATOM    630 2HE2 GLN A  44      21.895 -10.491  -4.901  1.00  4.700          H  
ATOM    631  N   ALA A  45      16.337  -6.996  -6.073  1.00  2.720          N  
ATOM    632  CA  ALA A  45      15.324  -5.963  -6.336  1.00  2.890          C  
ATOM    633  C   ALA A  45      15.359  -4.919  -5.214  1.00  2.880          C  
ATOM    634  O   ALA A  45      15.155  -3.718  -5.424  1.00  3.180          O  
ATOM    635  CB  ALA A  45      13.944  -6.615  -6.432  1.00  3.980          C  
ATOM    636  H   ALA A  45      16.031  -7.966  -6.075  1.00  3.260          H  
ATOM    637  HA  ALA A  45      15.562  -5.468  -7.276  1.00  3.470          H  
ATOM    638 1HB  ALA A  45      13.191  -5.910  -6.620  1.00  4.770          H  
ATOM    639 2HB  ALA A  45      13.949  -7.349  -7.236  1.00  4.770          H  
ATOM    640 3HB  ALA A  45      13.723  -7.112  -5.495  1.00  4.770          H  
ATOM    641  N   MET A  46      15.660  -5.397  -4.014  1.00  2.800          N  
ATOM    642  CA  MET A  46      15.781  -4.593  -2.815  1.00  2.960          C  
ATOM    643  C   MET A  46      17.061  -3.730  -2.742  1.00  3.030          C  
ATOM    644  O   MET A  46      17.130  -2.819  -1.910  1.00  3.260          O  
ATOM    645  CB  MET A  46      15.677  -5.548  -1.632  1.00  4.080          C  
ATOM    646  CG  MET A  46      15.746  -4.950  -0.250  1.00  4.080          C  
ATOM    647  SD  MET A  46      15.509  -6.220   1.025  1.00  4.080          S  
ATOM    648  CE  MET A  46      17.019  -7.226   0.907  1.00  4.080          C  
ATOM    649  H   MET A  46      15.726  -6.418  -3.915  1.00  3.360          H  
ATOM    650  HA  MET A  46      14.949  -3.904  -2.789  1.00  3.550          H  
ATOM    651 1HB  MET A  46      14.759  -6.129  -1.709  1.00  4.900          H  
ATOM    652 2HB  MET A  46      16.490  -6.253  -1.721  1.00  4.900          H  
ATOM    653 1HG  MET A  46      16.720  -4.489  -0.090  1.00  4.900          H  
ATOM    654 2HG  MET A  46      14.978  -4.184  -0.136  1.00  4.900          H  
ATOM    655 1HE  MET A  46      16.988  -8.025   1.652  1.00  4.900          H  
ATOM    656 2HE  MET A  46      17.106  -7.671  -0.082  1.00  4.900          H  
ATOM    657 3HE  MET A  46      17.892  -6.602   1.101  1.00  4.900          H  
ATOM    658  N   GLN A  47      18.033  -3.963  -3.633  1.00  3.050          N  
ATOM    659  CA  GLN A  47      19.319  -3.259  -3.632  1.00  3.400          C  
ATOM    660  C   GLN A  47      19.261  -2.027  -4.576  1.00  3.480          C  
ATOM    661  O   GLN A  47      18.348  -1.940  -5.393  1.00  3.530          O  
ATOM    662  CB  GLN A  47      20.449  -4.214  -4.061  1.00  4.620          C  
ATOM    663  CG  GLN A  47      20.558  -5.457  -3.250  1.00  4.620          C  
ATOM    664  CD  GLN A  47      20.730  -5.233  -1.804  1.00  4.620          C  
ATOM    665  OE1 GLN A  47      21.598  -4.486  -1.323  1.00  4.620          O  
ATOM    666  NE2 GLN A  47      19.875  -5.914  -1.065  1.00  4.620          N  
ATOM    667  H   GLN A  47      17.888  -4.668  -4.356  1.00  3.660          H  
ATOM    668  HA  GLN A  47      19.501  -2.937  -2.615  1.00  4.080          H  
ATOM    669 1HB  GLN A  47      20.302  -4.512  -5.101  1.00  5.540          H  
ATOM    670 2HB  GLN A  47      21.389  -3.755  -3.991  1.00  5.540          H  
ATOM    671 1HG  GLN A  47      19.642  -5.979  -3.372  1.00  5.540          H  
ATOM    672 2HG  GLN A  47      21.388  -6.062  -3.616  1.00  5.540          H  
ATOM    673 1HE2 GLN A  47      19.895  -5.835  -0.066  1.00  5.540          H  
ATOM    674 2HE2 GLN A  47      19.198  -6.533  -1.544  1.00  5.540          H  
ATOM    675  N   LYS A  48      20.192  -1.042  -4.480  1.00  3.870          N  
ATOM    676  CA  LYS A  48      21.354  -0.994  -3.587  1.00  4.140          C  
ATOM    677  C   LYS A  48      21.515   0.369  -2.911  1.00  4.400          C  
ATOM    678  O   LYS A  48      22.202   1.233  -3.459  1.00  5.180          O  
ATOM    679  CB  LYS A  48      22.637  -1.283  -4.392  1.00  5.690          C  
ATOM    680  CG  LYS A  48      23.937  -1.359  -3.578  1.00  5.690          C  
ATOM    681  CD  LYS A  48      23.963  -2.556  -2.642  1.00  5.690          C  
ATOM    682  CE  LYS A  48      25.333  -2.726  -2.003  1.00  5.690          C  
ATOM    683  NZ  LYS A  48      25.331  -3.826  -1.000  1.00  5.690          N  
ATOM    684  H   LYS A  48      20.070  -0.255  -5.105  1.00  4.640          H  
ATOM    685  HA  LYS A  48      21.262  -1.740  -2.810  1.00  4.970          H  
ATOM    686 1HB  LYS A  48      22.542  -2.187  -4.974  1.00  6.830          H  
ATOM    687 2HB  LYS A  48      22.781  -0.475  -5.112  1.00  6.830          H  
ATOM    688 1HG  LYS A  48      24.771  -1.466  -4.258  1.00  6.830          H  
ATOM    689 2HG  LYS A  48      24.082  -0.445  -2.997  1.00  6.830          H  
ATOM    690 1HD  LYS A  48      23.241  -2.408  -1.837  1.00  6.830          H  
ATOM    691 2HD  LYS A  48      23.700  -3.464  -3.182  1.00  6.830          H  
ATOM    692 1HE  LYS A  48      26.061  -2.958  -2.782  1.00  6.830          H  
ATOM    693 2HE  LYS A  48      25.626  -1.794  -1.513  1.00  6.830          H  
ATOM    694 1HZ  LYS A  48      26.256  -3.924  -0.598  1.00  6.830          H  
ATOM    695 2HZ  LYS A  48      24.665  -3.611  -0.270  1.00  6.830          H  
ATOM    696 3HZ  LYS A  48      25.063  -4.692  -1.448  1.00  6.830          H  
ATOM    697  N   PRO A  49      20.837   0.620  -1.782  1.00  4.190          N  
ATOM    698  CA  PRO A  49      20.916   1.819  -0.973  1.00  4.780          C  
ATOM    699  C   PRO A  49      22.330   1.930  -0.458  1.00  5.590          C  
ATOM    700  O   PRO A  49      22.987   0.895  -0.287  1.00  6.000          O  
ATOM    701  CB  PRO A  49      19.922   1.562   0.159  1.00  7.170          C  
ATOM    702  CG  PRO A  49      18.995   0.490  -0.375  1.00  7.170          C  
ATOM    703  CD  PRO A  49      19.857  -0.358  -1.272  1.00  7.170          C  
ATOM    704  HA  PRO A  49      20.641   2.706  -1.575  1.00  5.740          H  
ATOM    705 1HB  PRO A  49      20.476   1.258   1.059  1.00  8.600          H  
ATOM    706 2HB  PRO A  49      19.404   2.506   0.406  1.00  8.600          H  
ATOM    707 1HG  PRO A  49      18.546  -0.088   0.443  1.00  8.600          H  
ATOM    708 2HG  PRO A  49      18.158   0.957  -0.922  1.00  8.600          H  
ATOM    709 1HD  PRO A  49      20.356  -1.166  -0.707  1.00  8.600          H  
ATOM    710 2HD  PRO A  49      19.206  -0.728  -2.050  1.00  8.600          H  
ATOM    711  N   VAL A  50      22.791   3.126  -0.143  1.00  6.150          N  
ATOM    712  CA  VAL A  50      24.129   3.223   0.411  1.00  7.070          C  
ATOM    713  C   VAL A  50      24.161   2.510   1.742  1.00  7.240          C  
ATOM    714  O   VAL A  50      23.340   2.757   2.626  1.00  7.770          O  
ATOM    715  CB  VAL A  50      24.600   4.685   0.544  1.00  9.530          C  
ATOM    716  CG1 VAL A  50      25.946   4.761   1.294  1.00  9.530          C  
ATOM    717  CG2 VAL A  50      24.778   5.262  -0.861  1.00  9.530          C  
ATOM    718  H   VAL A  50      22.185   3.952  -0.269  1.00  7.380          H  
ATOM    719  HA  VAL A  50      24.816   2.716  -0.267  1.00  8.480          H  
ATOM    720  HB  VAL A  50      23.854   5.259   1.096  1.00 11.440          H  
ATOM    721 1HG1 VAL A  50      26.261   5.801   1.364  1.00 11.440          H  
ATOM    722 2HG1 VAL A  50      25.841   4.356   2.306  1.00 11.440          H  
ATOM    723 3HG1 VAL A  50      26.701   4.193   0.756  1.00 11.440          H  
ATOM    724 1HG2 VAL A  50      25.099   6.301  -0.799  1.00 11.440          H  
ATOM    725 2HG2 VAL A  50      25.524   4.683  -1.403  1.00 11.440          H  
ATOM    726 3HG2 VAL A  50      23.833   5.210  -1.394  1.00 11.440          H  
ATOM    727  N   ALA A  51      25.125   1.611   1.851  1.00  7.060          N  
ATOM    728  CA  ALA A  51      25.323   0.747   3.002  1.00  7.290          C  
ATOM    729  C   ALA A  51      25.548   1.544   4.287  1.00  7.360          C  
ATOM    730  O   ALA A  51      26.214   2.584   4.266  1.00  7.290          O  
ATOM    731  CB  ALA A  51      26.505  -0.156   2.688  1.00 10.110          C  
ATOM    732  H   ALA A  51      25.740   1.506   1.059  1.00  8.470          H  
ATOM    733  HA  ALA A  51      24.423   0.141   3.136  1.00  8.750          H  
ATOM    734 1HB  ALA A  51      26.663  -0.831   3.469  1.00 12.140          H  
ATOM    735 2HB  ALA A  51      26.297  -0.711   1.776  1.00 12.140          H  
ATOM    736 3HB  ALA A  51      27.398   0.451   2.547  1.00 12.140          H  
ATOM    737  N   SER A  52      25.004   1.051   5.414  1.00  7.770          N  
ATOM    738  CA  SER A  52      25.185   1.746   6.697  1.00  8.020          C  
ATOM    739  C   SER A  52      24.967   0.927   7.978  1.00  8.000          C  
ATOM    740  O   SER A  52      24.644  -0.258   7.970  1.00  8.050          O  
ATOM    741  CB  SER A  52      24.257   2.934   6.785  1.00 11.130          C  
ATOM    742  OG  SER A  52      24.583   3.729   7.897  1.00 11.130          O  
ATOM    743  H   SER A  52      24.487   0.157   5.377  1.00  9.320          H  
ATOM    744  HA  SER A  52      26.212   2.111   6.718  1.00  9.620          H  
ATOM    745 1HB  SER A  52      24.323   3.523   5.871  1.00 13.350          H  
ATOM    746 2HB  SER A  52      23.229   2.581   6.877  1.00 13.350          H  
ATOM    747  HG  SER A  52      23.972   4.481   7.862  1.00 13.350          H  
ATOM    748  N   VAL A  53      25.078   1.610   9.112  1.00  8.200          N  
ATOM    749  CA  VAL A  53      24.890   0.968  10.417  1.00  8.380          C  
ATOM    750  C   VAL A  53      23.444   0.491  10.619  1.00  8.450          C  
ATOM    751  O   VAL A  53      23.196  -0.550  11.235  1.00  8.610          O  
ATOM    752  CB  VAL A  53      25.354   1.901  11.565  1.00 11.660          C  
ATOM    753  CG1 VAL A  53      24.381   3.060  11.784  1.00 11.660          C  
ATOM    754  CG2 VAL A  53      25.527   1.079  12.840  1.00 11.660          C  
ATOM    755  H   VAL A  53      25.313   2.598   9.039  1.00  9.840          H  
ATOM    756  HA  VAL A  53      25.524   0.083  10.448  1.00 10.060          H  
ATOM    757  HB  VAL A  53      26.308   2.341  11.286  1.00 13.990          H  
ATOM    758 1HG1 VAL A  53      24.765   3.699  12.579  1.00 13.990          H  
ATOM    759 2HG1 VAL A  53      24.289   3.642  10.870  1.00 13.990          H  
ATOM    760 3HG1 VAL A  53      23.405   2.688  12.080  1.00 13.990          H  
ATOM    761 1HG2 VAL A  53      25.886   1.722  13.640  1.00 13.990          H  
ATOM    762 2HG2 VAL A  53      24.572   0.639  13.132  1.00 13.990          H  
ATOM    763 3HG2 VAL A  53      26.246   0.285  12.667  1.00 13.990          H  
ATOM    764  N   THR A  54      22.489   1.208  10.023  1.00  8.560          N  
ATOM    765  CA  THR A  54      21.068   0.914  10.136  1.00  8.800          C  
ATOM    766  C   THR A  54      20.638  -0.316   9.337  1.00  8.300          C  
ATOM    767  O   THR A  54      19.465  -0.723   9.375  1.00  8.480          O  
ATOM    768  CB  THR A  54      20.225   2.133   9.721  1.00 12.220          C  
ATOM    769  OG1 THR A  54      20.555   2.515   8.378  1.00 12.220          O  
ATOM    770  CG2 THR A  54      20.502   3.285  10.660  1.00 12.220          C  
ATOM    771  H   THR A  54      22.747   2.039   9.505  1.00 10.270          H  
ATOM    772  HA  THR A  54      20.860   0.711  11.185  1.00 10.560          H  
ATOM    773  HB  THR A  54      19.167   1.877   9.767  1.00 14.670          H  
ATOM    774  HG1 THR A  54      20.199   1.867   7.765  1.00 14.670          H  
ATOM    775 1HG2 THR A  54      19.900   4.142  10.365  1.00 14.670          H  
ATOM    776 2HG2 THR A  54      20.245   2.990  11.677  1.00 14.670          H  
ATOM    777 3HG2 THR A  54      21.551   3.552  10.615  1.00 14.670          H  
ATOM    778  N   ASP A  55      21.586  -0.953   8.656  1.00  7.840          N  
ATOM    779  CA  ASP A  55      21.300  -2.173   7.939  1.00  7.540          C  
ATOM    780  C   ASP A  55      20.874  -3.278   8.920  1.00  7.460          C  
ATOM    781  O   ASP A  55      20.283  -4.278   8.499  1.00  7.160          O  
ATOM    782  CB  ASP A  55      22.505  -2.603   7.109  1.00 10.680          C  
ATOM    783  CG  ASP A  55      22.793  -1.697   5.885  1.00 10.680          C  
ATOM    784  OD1 ASP A  55      21.951  -0.942   5.437  1.00 10.680          O  
ATOM    785  OD2 ASP A  55      23.924  -1.680   5.487  1.00 10.680          O  
ATOM    786  H   ASP A  55      22.546  -0.591   8.624  1.00  9.410          H  
ATOM    787  HA  ASP A  55      20.472  -1.981   7.267  1.00  9.050          H  
ATOM    788 1HB  ASP A  55      23.389  -2.593   7.739  1.00 12.810          H  
ATOM    789 2HB  ASP A  55      22.367  -3.620   6.751  1.00 12.810          H  
ATOM    790  N   SER A  56      21.208  -3.134  10.224  1.00  7.830          N  
ATOM    791  CA  SER A  56      20.794  -4.126  11.213  1.00  7.700          C  
ATOM    792  C   SER A  56      19.268  -4.146  11.384  1.00  7.560          C  
ATOM    793  O   SER A  56      18.703  -5.140  11.842  1.00  7.330          O  
ATOM    794  CB  SER A  56      21.449  -3.864  12.557  1.00 10.830          C  
ATOM    795  OG  SER A  56      20.943  -2.704  13.158  1.00 10.830          O  
ATOM    796  H   SER A  56      21.741  -2.313  10.543  1.00  9.400          H  
ATOM    797  HA  SER A  56      21.106  -5.106  10.865  1.00  9.240          H  
ATOM    798 1HB  SER A  56      21.280  -4.716  13.212  1.00 13.000          H  
ATOM    799 2HB  SER A  56      22.526  -3.766  12.420  1.00 13.000          H  
ATOM    800  HG  SER A  56      21.440  -2.591  13.975  1.00 13.000          H  
ATOM    801  N   PHE A  57      18.583  -3.060  10.991  1.00  7.910          N  
ATOM    802  CA  PHE A  57      17.126  -3.003  11.049  1.00  8.010          C  
ATOM    803  C   PHE A  57      16.597  -3.646   9.789  1.00  7.500          C  
ATOM    804  O   PHE A  57      15.708  -4.500   9.831  1.00  7.170          O  
ATOM    805  CB  PHE A  57      16.617  -1.565  11.144  1.00 11.170          C  
ATOM    806  CG  PHE A  57      16.865  -0.932  12.463  1.00 11.170          C  
ATOM    807  CD1 PHE A  57      17.987  -0.149  12.664  1.00 11.170          C  
ATOM    808  CD2 PHE A  57      15.970  -1.107  13.513  1.00 11.170          C  
ATOM    809  CE1 PHE A  57      18.225   0.440  13.884  1.00 11.170          C  
ATOM    810  CE2 PHE A  57      16.197  -0.520  14.738  1.00 11.170          C  
ATOM    811  CZ  PHE A  57      17.330   0.257  14.926  1.00 11.170          C  
ATOM    812  H   PHE A  57      19.084  -2.255  10.617  1.00  9.490          H  
ATOM    813  HA  PHE A  57      16.773  -3.571  11.912  1.00  9.610          H  
ATOM    814 1HB  PHE A  57      17.095  -0.959  10.378  1.00 13.410          H  
ATOM    815 2HB  PHE A  57      15.545  -1.546  10.953  1.00 13.410          H  
ATOM    816  HD1 PHE A  57      18.683  -0.010  11.846  1.00 13.410          H  
ATOM    817  HD2 PHE A  57      15.076  -1.715  13.364  1.00 13.410          H  
ATOM    818  HE1 PHE A  57      19.116   1.050  14.027  1.00 13.410          H  
ATOM    819  HE2 PHE A  57      15.483  -0.667  15.554  1.00 13.410          H  
ATOM    820  HZ  PHE A  57      17.516   0.723  15.892  1.00 13.410          H  
ATOM    821  N   LYS A  58      17.222  -3.292   8.656  1.00  7.720          N  
ATOM    822  CA  LYS A  58      16.815  -3.785   7.337  1.00  7.400          C  
ATOM    823  C   LYS A  58      16.863  -5.304   7.332  1.00  6.550          C  
ATOM    824  O   LYS A  58      16.025  -5.978   6.722  1.00  6.330          O  
ATOM    825  CB  LYS A  58      17.720  -3.242   6.255  1.00 10.490          C  
ATOM    826  CG  LYS A  58      17.585  -1.754   6.044  1.00 10.490          C  
ATOM    827  CD  LYS A  58      18.563  -1.306   5.008  1.00 10.490          C  
ATOM    828  CE  LYS A  58      18.680   0.188   4.944  1.00 10.490          C  
ATOM    829  NZ  LYS A  58      19.823   0.567   4.099  1.00 10.490          N  
ATOM    830  H   LYS A  58      17.974  -2.601   8.730  1.00  9.260          H  
ATOM    831  HA  LYS A  58      15.804  -3.465   7.134  1.00  8.880          H  
ATOM    832 1HB  LYS A  58      18.753  -3.465   6.503  1.00 12.590          H  
ATOM    833 2HB  LYS A  58      17.499  -3.743   5.312  1.00 12.590          H  
ATOM    834 1HG  LYS A  58      16.565  -1.513   5.738  1.00 12.590          H  
ATOM    835 2HG  LYS A  58      17.801  -1.237   6.979  1.00 12.590          H  
ATOM    836 1HD  LYS A  58      19.540  -1.726   5.202  1.00 12.590          H  
ATOM    837 2HD  LYS A  58      18.232  -1.659   4.031  1.00 12.590          H  
ATOM    838 1HE  LYS A  58      17.776   0.615   4.524  1.00 12.590          H  
ATOM    839 2HE  LYS A  58      18.832   0.587   5.952  1.00 12.590          H  
ATOM    840 1HZ  LYS A  58      19.916   1.582   4.070  1.00 12.590          H  
ATOM    841 2HZ  LYS A  58      20.692   0.140   4.516  1.00 12.590          H  
ATOM    842 3HZ  LYS A  58      19.687   0.201   3.163  1.00 12.590          H  
ATOM    843  N   ALA A  59      17.803  -5.848   8.110  1.00  6.240          N  
ATOM    844  CA  ALA A  59      18.015  -7.273   8.244  1.00  5.650          C  
ATOM    845  C   ALA A  59      16.739  -8.022   8.589  1.00  5.130          C  
ATOM    846  O   ALA A  59      16.591  -9.172   8.168  1.00  4.880          O  
ATOM    847  CB  ALA A  59      19.020  -7.535   9.342  1.00  8.150          C  
ATOM    848  H   ALA A  59      18.494  -5.225   8.539  1.00  7.490          H  
ATOM    849  HA  ALA A  59      18.398  -7.646   7.293  1.00  6.780          H  
ATOM    850 1HB  ALA A  59      19.203  -8.604   9.424  1.00  9.780          H  
ATOM    851 2HB  ALA A  59      19.925  -7.024   9.116  1.00  9.780          H  
ATOM    852 3HB  ALA A  59      18.619  -7.159  10.282  1.00  9.780          H  
ATOM    853  N   THR A  60      15.829  -7.426   9.378  1.00  5.180          N  
ATOM    854  CA  THR A  60      14.600  -8.136   9.687  1.00  5.020          C  
ATOM    855  C   THR A  60      13.395  -7.418   9.061  1.00  4.930          C  
ATOM    856  O   THR A  60      12.376  -8.048   8.774  1.00  4.920          O  
ATOM    857  CB  THR A  60      14.413  -8.318  11.205  1.00  7.090          C  
ATOM    858  OG1 THR A  60      14.283  -7.053  11.847  1.00  7.090          O  
ATOM    859  CG2 THR A  60      15.624  -9.018  11.774  1.00  7.090          C  
ATOM    860  H   THR A  60      15.956  -6.483   9.755  1.00  6.220          H  
ATOM    861  HA  THR A  60      14.650  -9.130   9.246  1.00  6.020          H  
ATOM    862  HB  THR A  60      13.539  -8.914  11.403  1.00  8.510          H  
ATOM    863  HG1 THR A  60      13.365  -6.723  11.736  1.00  8.510          H  
ATOM    864 1HG2 THR A  60      15.492  -9.143  12.840  1.00  8.510          H  
ATOM    865 2HG2 THR A  60      15.737  -9.992  11.300  1.00  8.510          H  
ATOM    866 3HG2 THR A  60      16.513  -8.421  11.592  1.00  8.510          H  
ATOM    867  N   LEU A  61      13.530  -6.125   8.715  1.00  5.180          N  
ATOM    868  CA  LEU A  61      12.411  -5.397   8.097  1.00  4.970          C  
ATOM    869  C   LEU A  61      12.046  -6.028   6.771  1.00  4.460          C  
ATOM    870  O   LEU A  61      10.858  -6.117   6.419  1.00  4.330          O  
ATOM    871  CB  LEU A  61      12.739  -3.923   7.812  1.00  7.040          C  
ATOM    872  CG  LEU A  61      12.854  -2.945   8.974  1.00  7.040          C  
ATOM    873  CD1 LEU A  61      13.452  -1.649   8.463  1.00  7.040          C  
ATOM    874  CD2 LEU A  61      11.446  -2.659   9.547  1.00  7.040          C  
ATOM    875  H   LEU A  61      14.391  -5.629   8.953  1.00  6.220          H  
ATOM    876  HA  LEU A  61      11.563  -5.465   8.757  1.00  5.960          H  
ATOM    877 1HB  LEU A  61      13.664  -3.897   7.274  1.00  8.450          H  
ATOM    878 2HB  LEU A  61      11.972  -3.536   7.156  1.00  8.450          H  
ATOM    879  HG  LEU A  61      13.496  -3.351   9.742  1.00  8.450          H  
ATOM    880 1HD1 LEU A  61      13.531  -0.944   9.286  1.00  8.450          H  
ATOM    881 2HD1 LEU A  61      14.438  -1.830   8.056  1.00  8.450          H  
ATOM    882 3HD1 LEU A  61      12.811  -1.234   7.688  1.00  8.450          H  
ATOM    883 1HD2 LEU A  61      11.524  -1.942  10.362  1.00  8.450          H  
ATOM    884 2HD2 LEU A  61      10.813  -2.246   8.768  1.00  8.450          H  
ATOM    885 3HD2 LEU A  61      11.007  -3.569   9.920  1.00  8.450          H  
ATOM    886  N   SER A  62      13.083  -6.521   6.070  1.00  4.430          N  
ATOM    887  CA  SER A  62      13.008  -7.140   4.754  1.00  4.430          C  
ATOM    888  C   SER A  62      12.114  -8.365   4.739  1.00  3.950          C  
ATOM    889  O   SER A  62      11.637  -8.772   3.669  1.00  3.930          O  
ATOM    890  CB  SER A  62      14.381  -7.583   4.317  1.00  6.200          C  
ATOM    891  OG  SER A  62      14.811  -8.659   5.098  1.00  6.200          O  
ATOM    892  H   SER A  62      14.029  -6.399   6.451  1.00  5.320          H  
ATOM    893  HA  SER A  62      12.622  -6.404   4.049  1.00  5.320          H  
ATOM    894 1HB  SER A  62      14.355  -7.877   3.274  1.00  7.440          H  
ATOM    895 2HB  SER A  62      15.083  -6.755   4.414  1.00  7.440          H  
ATOM    896  HG  SER A  62      15.746  -8.771   4.898  1.00  7.440          H  
ATOM    897  N   GLU A  63      11.828  -8.948   5.911  1.00  3.890          N  
ATOM    898  CA  GLU A  63      10.958 -10.101   5.972  1.00  3.840          C  
ATOM    899  C   GLU A  63       9.642  -9.764   5.315  1.00  3.750          C  
ATOM    900  O   GLU A  63       9.061 -10.624   4.655  1.00  3.750          O  
ATOM    901  CB  GLU A  63      10.655 -10.525   7.404  1.00  5.400          C  
ATOM    902  CG  GLU A  63       9.788 -11.808   7.516  1.00  5.400          C  
ATOM    903  CD  GLU A  63       9.401 -12.085   8.915  1.00  5.400          C  
ATOM    904  OE1 GLU A  63       9.742 -13.099   9.440  1.00  5.400          O  
ATOM    905  OE2 GLU A  63       8.727 -11.235   9.471  1.00  5.400          O  
ATOM    906  H   GLU A  63      12.211  -8.569   6.780  1.00  4.670          H  
ATOM    907  HA  GLU A  63      11.422 -10.927   5.434  1.00  4.610          H  
ATOM    908 1HB  GLU A  63      11.596 -10.705   7.930  1.00  6.480          H  
ATOM    909 2HB  GLU A  63      10.143  -9.715   7.927  1.00  6.480          H  
ATOM    910 1HG  GLU A  63       8.879 -11.700   6.929  1.00  6.480          H  
ATOM    911 2HG  GLU A  63      10.345 -12.658   7.119  1.00  6.480          H  
ATOM    912  N   SER A  64       9.160  -8.521   5.522  1.00  3.930          N  
ATOM    913  CA  SER A  64       7.891  -8.038   5.002  1.00  4.110          C  
ATOM    914  C   SER A  64       7.853  -7.930   3.483  1.00  3.830          C  
ATOM    915  O   SER A  64       6.771  -7.919   2.889  1.00  3.780          O  
ATOM    916  CB  SER A  64       7.591  -6.674   5.589  1.00  5.680          C  
ATOM    917  OG  SER A  64       8.505  -5.722   5.118  1.00  5.680          O  
ATOM    918  H   SER A  64       9.708  -7.856   6.073  1.00  4.720          H  
ATOM    919  HA  SER A  64       7.115  -8.733   5.320  1.00  4.930          H  
ATOM    920 1HB  SER A  64       6.583  -6.379   5.310  1.00  6.820          H  
ATOM    921 2HB  SER A  64       7.632  -6.717   6.675  1.00  6.820          H  
ATOM    922  HG  SER A  64       9.314  -5.822   5.663  1.00  6.820          H  
ATOM    923  N   ILE A  65       9.021  -7.877   2.840  1.00  3.800          N  
ATOM    924  CA  ILE A  65       9.092  -7.802   1.396  1.00  3.750          C  
ATOM    925  C   ILE A  65       8.899  -9.204   0.903  1.00  3.740          C  
ATOM    926  O   ILE A  65       8.132  -9.454  -0.031  1.00  3.760          O  
ATOM    927  CB  ILE A  65      10.438  -7.252   0.887  1.00  5.270          C  
ATOM    928  CG1 ILE A  65      10.701  -5.786   1.418  1.00  5.270          C  
ATOM    929  CG2 ILE A  65      10.460  -7.325  -0.623  1.00  5.270          C  
ATOM    930  CD1 ILE A  65       9.665  -4.717   1.037  1.00  5.270          C  
ATOM    931  H   ILE A  65       9.887  -7.944   3.368  1.00  4.560          H  
ATOM    932  HA  ILE A  65       8.274  -7.193   1.018  1.00  4.500          H  
ATOM    933  HB  ILE A  65      11.248  -7.869   1.277  1.00  6.320          H  
ATOM    934 1HG1 ILE A  65      10.741  -5.826   2.507  1.00  6.320          H  
ATOM    935 2HG1 ILE A  65      11.675  -5.460   1.047  1.00  6.320          H  
ATOM    936 1HG2 ILE A  65      11.418  -6.961  -0.989  1.00  6.320          H  
ATOM    937 2HG2 ILE A  65      10.322  -8.346  -0.963  1.00  6.320          H  
ATOM    938 3HG2 ILE A  65       9.655  -6.720  -1.005  1.00  6.320          H  
ATOM    939 1HD1 ILE A  65       9.965  -3.762   1.472  1.00  6.320          H  
ATOM    940 2HD1 ILE A  65       9.602  -4.608  -0.041  1.00  6.320          H  
ATOM    941 3HD1 ILE A  65       8.689  -4.991   1.429  1.00  6.320          H  
ATOM    942  N   GLY A  66       9.639 -10.115   1.525  1.00  3.830          N  
ATOM    943  CA  GLY A  66       9.559 -11.517   1.200  1.00  4.050          C  
ATOM    944  C   GLY A  66       8.135 -11.993   1.396  1.00  4.030          C  
ATOM    945  O   GLY A  66       7.517 -12.540   0.487  1.00  4.120          O  
ATOM    946  H   GLY A  66      10.273  -9.803   2.266  1.00  4.600          H  
ATOM    947 1HA  GLY A  66       9.877 -11.689   0.179  1.00  4.860          H  
ATOM    948 2HA  GLY A  66      10.226 -12.078   1.852  1.00  4.860          H  
ATOM    949  N   ALA A  67       7.589 -11.773   2.592  1.00  4.000          N  
ATOM    950  CA  ALA A  67       6.254 -12.238   2.903  1.00  4.120          C  
ATOM    951  C   ALA A  67       5.207 -11.660   1.983  1.00  3.920          C  
ATOM    952  O   ALA A  67       4.349 -12.396   1.496  1.00  4.030          O  
ATOM    953  CB  ALA A  67       5.902 -11.865   4.331  1.00  5.720          C  
ATOM    954  H   ALA A  67       8.140 -11.315   3.313  1.00  4.800          H  
ATOM    955  HA  ALA A  67       6.243 -13.319   2.794  1.00  4.940          H  
ATOM    956 1HB  ALA A  67       4.914 -12.245   4.576  1.00  6.860          H  
ATOM    957 2HB  ALA A  67       6.633 -12.288   5.010  1.00  6.860          H  
ATOM    958 3HB  ALA A  67       5.913 -10.784   4.430  1.00  6.860          H  
ATOM    959  N   LYS A  68       5.283 -10.364   1.680  1.00  3.730          N  
ATOM    960  CA  LYS A  68       4.288  -9.769   0.816  1.00  3.710          C  
ATOM    961  C   LYS A  68       4.378 -10.348  -0.585  1.00  3.760          C  
ATOM    962  O   LYS A  68       3.355 -10.711  -1.182  1.00  3.850          O  
ATOM    963  CB  LYS A  68       4.454  -8.247   0.810  1.00  5.200          C  
ATOM    964  CG  LYS A  68       3.430  -7.460   0.001  1.00  5.200          C  
ATOM    965  CD  LYS A  68       3.676  -5.943   0.156  1.00  5.200          C  
ATOM    966  CE  LYS A  68       2.574  -5.101  -0.489  1.00  5.200          C  
ATOM    967  NZ  LYS A  68       2.577  -5.206  -1.982  1.00  5.200          N  
ATOM    968  H   LYS A  68       5.995  -9.747   2.082  1.00  4.480          H  
ATOM    969  HA  LYS A  68       3.304 -10.009   1.207  1.00  4.450          H  
ATOM    970 1HB  LYS A  68       4.406  -7.883   1.836  1.00  6.240          H  
ATOM    971 2HB  LYS A  68       5.451  -8.000   0.431  1.00  6.240          H  
ATOM    972 1HG  LYS A  68       3.515  -7.739  -1.048  1.00  6.240          H  
ATOM    973 2HG  LYS A  68       2.427  -7.706   0.348  1.00  6.240          H  
ATOM    974 1HD  LYS A  68       3.746  -5.692   1.212  1.00  6.240          H  
ATOM    975 2HD  LYS A  68       4.628  -5.688  -0.312  1.00  6.240          H  
ATOM    976 1HE  LYS A  68       1.606  -5.435  -0.113  1.00  6.240          H  
ATOM    977 2HE  LYS A  68       2.718  -4.057  -0.208  1.00  6.240          H  
ATOM    978 1HZ  LYS A  68       1.837  -4.634  -2.362  1.00  6.240          H  
ATOM    979 2HZ  LYS A  68       3.470  -4.883  -2.339  1.00  6.240          H  
ATOM    980 3HZ  LYS A  68       2.430  -6.165  -2.259  1.00  6.240          H  
ATOM    981  N   ALA A  69       5.595 -10.416  -1.134  1.00  3.820          N  
ATOM    982  CA  ALA A  69       5.776 -10.906  -2.483  1.00  4.070          C  
ATOM    983  C   ALA A  69       5.373 -12.360  -2.642  1.00  4.210          C  
ATOM    984  O   ALA A  69       4.621 -12.694  -3.563  1.00  4.430          O  
ATOM    985  CB  ALA A  69       7.235 -10.773  -2.864  1.00  5.600          C  
ATOM    986  H   ALA A  69       6.420 -10.113  -0.607  1.00  4.580          H  
ATOM    987  HA  ALA A  69       5.158 -10.306  -3.147  1.00  4.880          H  
ATOM    988 1HB  ALA A  69       7.382 -11.125  -3.872  1.00  6.720          H  
ATOM    989 2HB  ALA A  69       7.542  -9.732  -2.784  1.00  6.720          H  
ATOM    990 3HB  ALA A  69       7.827 -11.379  -2.178  1.00  6.720          H  
ATOM    991  N   LEU A  70       5.850 -13.214  -1.734  1.00  4.200          N  
ATOM    992  CA  LEU A  70       5.604 -14.641  -1.803  1.00  4.500          C  
ATOM    993  C   LEU A  70       4.157 -14.965  -1.557  1.00  4.470          C  
ATOM    994  O   LEU A  70       3.604 -15.884  -2.169  1.00  4.560          O  
ATOM    995  CB  LEU A  70       6.513 -15.345  -0.804  1.00  6.180          C  
ATOM    996  CG  LEU A  70       8.037 -15.281  -1.139  1.00  6.180          C  
ATOM    997  CD1 LEU A  70       8.814 -15.824   0.040  1.00  6.180          C  
ATOM    998  CD2 LEU A  70       8.355 -16.086  -2.413  1.00  6.180          C  
ATOM    999  H   LEU A  70       6.441 -12.866  -0.976  1.00  5.040          H  
ATOM   1000  HA  LEU A  70       5.837 -14.972  -2.805  1.00  5.400          H  
ATOM   1001 1HB  LEU A  70       6.369 -14.882   0.176  1.00  7.420          H  
ATOM   1002 2HB  LEU A  70       6.214 -16.383  -0.738  1.00  7.420          H  
ATOM   1003  HG  LEU A  70       8.336 -14.241  -1.291  1.00  7.420          H  
ATOM   1004 1HD1 LEU A  70       9.879 -15.780  -0.165  1.00  7.420          H  
ATOM   1005 2HD1 LEU A  70       8.599 -15.231   0.922  1.00  7.420          H  
ATOM   1006 3HD1 LEU A  70       8.533 -16.839   0.218  1.00  7.420          H  
ATOM   1007 1HD2 LEU A  70       9.412 -16.018  -2.600  1.00  7.420          H  
ATOM   1008 2HD2 LEU A  70       8.087 -17.120  -2.271  1.00  7.420          H  
ATOM   1009 3HD2 LEU A  70       7.827 -15.694  -3.272  1.00  7.420          H  
ATOM   1010  N   ARG A  71       3.518 -14.235  -0.647  1.00  4.500          N  
ATOM   1011  CA  ARG A  71       2.118 -14.458  -0.393  1.00  4.610          C  
ATOM   1012  C   ARG A  71       1.327 -14.067  -1.633  1.00  4.490          C  
ATOM   1013  O   ARG A  71       0.501 -14.842  -2.119  1.00  4.710          O  
ATOM   1014  CB  ARG A  71       1.655 -13.655   0.809  1.00  6.410          C  
ATOM   1015  CG  ARG A  71       0.217 -13.886   1.235  1.00  6.410          C  
ATOM   1016  CD  ARG A  71      -0.121 -13.150   2.488  1.00  6.410          C  
ATOM   1017  NE  ARG A  71      -0.097 -11.688   2.302  1.00  6.410          N  
ATOM   1018  CZ  ARG A  71       0.830 -10.819   2.787  1.00  6.410          C  
ATOM   1019  NH1 ARG A  71       1.861 -11.230   3.502  1.00  6.410          N  
ATOM   1020  NH2 ARG A  71       0.683  -9.527   2.539  1.00  6.410          N  
ATOM   1021  H   ARG A  71       3.999 -13.518  -0.101  1.00  5.400          H  
ATOM   1022  HA  ARG A  71       1.962 -15.516  -0.189  1.00  5.530          H  
ATOM   1023 1HB  ARG A  71       2.287 -13.892   1.660  1.00  7.690          H  
ATOM   1024 2HB  ARG A  71       1.784 -12.593   0.594  1.00  7.690          H  
ATOM   1025 1HG  ARG A  71      -0.453 -13.541   0.448  1.00  7.690          H  
ATOM   1026 2HG  ARG A  71       0.058 -14.950   1.405  1.00  7.690          H  
ATOM   1027 1HD  ARG A  71      -1.128 -13.431   2.795  1.00  7.690          H  
ATOM   1028 2HD  ARG A  71       0.574 -13.423   3.275  1.00  7.690          H  
ATOM   1029  HE  ARG A  71      -0.859 -11.291   1.767  1.00  7.690          H  
ATOM   1030 1HH1 ARG A  71       1.989 -12.212   3.689  1.00  7.690          H  
ATOM   1031 2HH1 ARG A  71       2.523 -10.554   3.858  1.00  7.690          H  
ATOM   1032 1HH2 ARG A  71      -0.105  -9.206   1.995  1.00  7.690          H  
ATOM   1033 2HH2 ARG A  71       1.350  -8.863   2.899  1.00  7.690          H  
ATOM   1034  N   GLY A  72       1.611 -12.878  -2.184  1.00  4.280          N  
ATOM   1035  CA  GLY A  72       0.888 -12.346  -3.330  1.00  4.340          C  
ATOM   1036  C   GLY A  72       0.901 -13.255  -4.552  1.00  4.530          C  
ATOM   1037  O   GLY A  72      -0.097 -13.335  -5.271  1.00  4.760          O  
ATOM   1038  H   GLY A  72       2.326 -12.273  -1.770  1.00  5.140          H  
ATOM   1039 1HA  GLY A  72      -0.142 -12.148  -3.037  1.00  5.210          H  
ATOM   1040 2HA  GLY A  72       1.327 -11.386  -3.594  1.00  5.210          H  
ATOM   1041  N   VAL A  73       2.002 -13.979  -4.769  1.00  4.540          N  
ATOM   1042  CA  VAL A  73       2.066 -14.868  -5.925  1.00  4.900          C  
ATOM   1043  C   VAL A  73       2.027 -16.348  -5.549  1.00  5.170          C  
ATOM   1044  O   VAL A  73       2.396 -17.191  -6.367  1.00  5.600          O  
ATOM   1045  CB  VAL A  73       3.342 -14.628  -6.762  1.00  6.720          C  
ATOM   1046  CG1 VAL A  73       3.356 -13.201  -7.266  1.00  6.720          C  
ATOM   1047  CG2 VAL A  73       4.610 -14.978  -5.964  1.00  6.720          C  
ATOM   1048  H   VAL A  73       2.813 -13.816  -4.163  1.00  5.450          H  
ATOM   1049  HA  VAL A  73       1.205 -14.663  -6.560  1.00  5.880          H  
ATOM   1050  HB  VAL A  73       3.291 -15.255  -7.633  1.00  8.060          H  
ATOM   1051 1HG1 VAL A  73       4.230 -13.047  -7.895  1.00  8.060          H  
ATOM   1052 2HG1 VAL A  73       2.452 -13.013  -7.843  1.00  8.060          H  
ATOM   1053 3HG1 VAL A  73       3.394 -12.519  -6.415  1.00  8.060          H  
ATOM   1054 1HG2 VAL A  73       5.488 -14.828  -6.592  1.00  8.060          H  
ATOM   1055 2HG2 VAL A  73       4.683 -14.366  -5.113  1.00  8.060          H  
ATOM   1056 3HG2 VAL A  73       4.586 -15.997  -5.648  1.00  8.060          H  
ATOM   1057  N   GLU A  74       1.667 -16.676  -4.307  1.00  5.090          N  
ATOM   1058  CA  GLU A  74       1.629 -18.068  -3.840  1.00  5.560          C  
ATOM   1059  C   GLU A  74       2.931 -18.816  -4.146  1.00  5.100          C  
ATOM   1060  O   GLU A  74       2.900 -19.938  -4.654  1.00  5.220          O  
ATOM   1061  CB  GLU A  74       0.437 -18.839  -4.445  1.00  7.600          C  
ATOM   1062  CG  GLU A  74      -0.941 -18.276  -4.082  1.00  7.600          C  
ATOM   1063  CD  GLU A  74      -2.114 -19.133  -4.564  1.00  7.600          C  
ATOM   1064  OE1 GLU A  74      -1.898 -20.080  -5.284  1.00  7.600          O  
ATOM   1065  OE2 GLU A  74      -3.225 -18.828  -4.197  1.00  7.600          O  
ATOM   1066  H   GLU A  74       1.370 -15.938  -3.658  1.00  6.110          H  
ATOM   1067  HA  GLU A  74       1.507 -18.049  -2.756  1.00  6.670          H  
ATOM   1068 1HB  GLU A  74       0.521 -18.853  -5.532  1.00  9.120          H  
ATOM   1069 2HB  GLU A  74       0.468 -19.874  -4.105  1.00  9.120          H  
ATOM   1070 1HG  GLU A  74      -0.998 -18.175  -3.000  1.00  9.120          H  
ATOM   1071 2HG  GLU A  74      -1.027 -17.278  -4.512  1.00  9.120          H  
ATOM   1072  N   TYR A  75       4.064 -18.169  -3.852  1.00  4.850          N  
ATOM   1073  CA  TYR A  75       5.423 -18.687  -4.056  1.00  4.870          C  
ATOM   1074  C   TYR A  75       5.779 -19.038  -5.512  1.00  4.890          C  
ATOM   1075  O   TYR A  75       6.746 -19.752  -5.755  1.00  5.390          O  
ATOM   1076  CB  TYR A  75       5.652 -19.918  -3.164  1.00  6.810          C  
ATOM   1077  CG  TYR A  75       5.560 -19.653  -1.677  1.00  6.810          C  
ATOM   1078  CD1 TYR A  75       4.357 -19.787  -1.008  1.00  6.810          C  
ATOM   1079  CD2 TYR A  75       6.695 -19.311  -0.979  1.00  6.810          C  
ATOM   1080  CE1 TYR A  75       4.295 -19.552   0.349  1.00  6.810          C  
ATOM   1081  CE2 TYR A  75       6.638 -19.081   0.377  1.00  6.810          C  
ATOM   1082  CZ  TYR A  75       5.447 -19.195   1.040  1.00  6.810          C  
ATOM   1083  OH  TYR A  75       5.389 -18.961   2.396  1.00  6.810          O  
ATOM   1084  H   TYR A  75       3.953 -17.253  -3.410  1.00  5.820          H  
ATOM   1085  HA  TYR A  75       6.117 -17.909  -3.741  1.00  5.840          H  
ATOM   1086 1HB  TYR A  75       4.947 -20.707  -3.419  1.00  8.170          H  
ATOM   1087 2HB  TYR A  75       6.639 -20.310  -3.359  1.00  8.170          H  
ATOM   1088  HD1 TYR A  75       3.457 -20.073  -1.554  1.00  8.170          H  
ATOM   1089  HD2 TYR A  75       7.632 -19.225  -1.507  1.00  8.170          H  
ATOM   1090  HE1 TYR A  75       3.345 -19.651   0.876  1.00  8.170          H  
ATOM   1091  HE2 TYR A  75       7.537 -18.809   0.928  1.00  8.170          H  
ATOM   1092  HH  TYR A  75       4.485 -19.076   2.705  1.00  8.170          H  
ATOM   1093  N   ALA A  76       5.071 -18.478  -6.485  1.00  4.580          N  
ATOM   1094  CA  ALA A  76       5.349 -18.716  -7.894  1.00  4.740          C  
ATOM   1095  C   ALA A  76       6.742 -18.261  -8.306  1.00  4.380          C  
ATOM   1096  O   ALA A  76       7.297 -17.298  -7.765  1.00  4.460          O  
ATOM   1097  CB  ALA A  76       4.332 -18.006  -8.760  1.00  6.570          C  
ATOM   1098  H   ALA A  76       4.247 -17.916  -6.252  1.00  5.500          H  
ATOM   1099  HA  ALA A  76       5.279 -19.790  -8.067  1.00  5.690          H  
ATOM   1100 1HB  ALA A  76       4.534 -18.221  -9.809  1.00  7.890          H  
ATOM   1101 2HB  ALA A  76       3.330 -18.347  -8.498  1.00  7.890          H  
ATOM   1102 3HB  ALA A  76       4.410 -16.947  -8.592  1.00  7.890          H  
ATOM   1103  N   SER A  77       7.297 -18.969  -9.289  1.00  4.390          N  
ATOM   1104  CA  SER A  77       8.596 -18.666  -9.868  1.00  4.480          C  
ATOM   1105  C   SER A  77       8.528 -17.441 -10.778  1.00  4.600          C  
ATOM   1106  O   SER A  77       7.445 -16.941 -11.100  1.00  4.840          O  
ATOM   1107  CB  SER A  77       9.105 -19.874 -10.630  1.00  6.240          C  
ATOM   1108  OG  SER A  77       8.312 -20.130 -11.754  1.00  6.240          O  
ATOM   1109  H   SER A  77       6.791 -19.754  -9.676  1.00  5.270          H  
ATOM   1110  HA  SER A  77       9.291 -18.448  -9.055  1.00  5.380          H  
ATOM   1111 1HB  SER A  77      10.134 -19.705 -10.941  1.00  7.480          H  
ATOM   1112 2HB  SER A  77       9.100 -20.743  -9.972  1.00  7.480          H  
ATOM   1113  HG  SER A  77       8.704 -20.903 -12.185  1.00  7.480          H  
ATOM   1114  N   ILE A  78       9.696 -16.945 -11.179  1.00  4.820          N  
ATOM   1115  CA  ILE A  78       9.794 -15.762 -12.025  1.00  5.230          C  
ATOM   1116  C   ILE A  78       9.561 -16.107 -13.515  1.00  5.580          C  
ATOM   1117  O   ILE A  78      10.250 -16.995 -14.034  1.00  5.920          O  
ATOM   1118  CB  ILE A  78      11.177 -15.119 -11.868  1.00  7.160          C  
ATOM   1119  CG1 ILE A  78      11.357 -14.705 -10.415  1.00  7.160          C  
ATOM   1120  CG2 ILE A  78      11.292 -13.874 -12.816  1.00  7.160          C  
ATOM   1121  CD1 ILE A  78      12.753 -14.308 -10.045  1.00  7.160          C  
ATOM   1122  H   ILE A  78      10.540 -17.414 -10.884  1.00  5.780          H  
ATOM   1123  HA  ILE A  78       9.083 -15.046 -11.650  1.00  6.280          H  
ATOM   1124  HB  ILE A  78      11.947 -15.843 -12.106  1.00  8.590          H  
ATOM   1125 1HG1 ILE A  78      10.692 -13.887 -10.211  1.00  8.590          H  
ATOM   1126 2HG1 ILE A  78      11.076 -15.535  -9.773  1.00  8.590          H  
ATOM   1127 1HG2 ILE A  78      12.257 -13.416 -12.715  1.00  8.590          H  
ATOM   1128 2HG2 ILE A  78      11.161 -14.160 -13.854  1.00  8.590          H  
ATOM   1129 3HG2 ILE A  78      10.529 -13.153 -12.562  1.00  8.590          H  
ATOM   1130 1HD1 ILE A  78      12.758 -14.047  -9.000  1.00  8.590          H  
ATOM   1131 2HD1 ILE A  78      13.431 -15.142 -10.215  1.00  8.590          H  
ATOM   1132 3HD1 ILE A  78      13.082 -13.457 -10.627  1.00  8.590          H  
ATOM   1133  N   PRO A  79       8.630 -15.413 -14.225  1.00  5.920          N  
ATOM   1134  CA  PRO A  79       8.279 -15.576 -15.641  1.00  6.650          C  
ATOM   1135  C   PRO A  79       9.448 -15.380 -16.597  1.00  7.250          C  
ATOM   1136  O   PRO A  79      10.367 -14.618 -16.290  1.00  7.370          O  
ATOM   1137  CB  PRO A  79       7.249 -14.458 -15.866  1.00  9.980          C  
ATOM   1138  CG  PRO A  79       6.659 -14.180 -14.520  1.00  9.980          C  
ATOM   1139  CD  PRO A  79       7.774 -14.395 -13.539  1.00  9.980          C  
ATOM   1140  HA  PRO A  79       7.819 -16.572 -15.789  1.00  7.980          H  
ATOM   1141 1HB  PRO A  79       7.746 -13.576 -16.315  1.00 11.970          H  
ATOM   1142 2HB  PRO A  79       6.488 -14.784 -16.586  1.00 11.970          H  
ATOM   1143 1HG  PRO A  79       6.255 -13.159 -14.498  1.00 11.970          H  
ATOM   1144 2HG  PRO A  79       5.811 -14.861 -14.346  1.00 11.970          H  
ATOM   1145 1HD  PRO A  79       8.319 -13.459 -13.349  1.00 11.970          H  
ATOM   1146 2HD  PRO A  79       7.287 -14.809 -12.642  1.00 11.970          H  
ATOM   1147  N   THR A  80       9.407 -16.066 -17.752  1.00  7.920          N  
ATOM   1148  CA  THR A  80      10.419 -15.932 -18.801  1.00  8.760          C  
ATOM   1149  C   THR A  80       9.682 -15.723 -20.091  1.00  8.990          C  
ATOM   1150  O   THR A  80      10.211 -15.193 -21.071  1.00  9.590          O  
ATOM   1151  CB  THR A  80      11.345 -17.164 -18.903  1.00 11.930          C  
ATOM   1152  OG1 THR A  80      10.581 -18.343 -19.199  1.00 11.930          O  
ATOM   1153  CG2 THR A  80      12.061 -17.352 -17.627  1.00 11.930          C  
ATOM   1154  H   THR A  80       8.609 -16.686 -17.959  1.00  9.500          H  
ATOM   1155  HA  THR A  80      11.028 -15.050 -18.606  1.00 10.510          H  
ATOM   1156  HB  THR A  80      12.079 -17.006 -19.695  1.00 14.310          H  
ATOM   1157  HG1 THR A  80      10.568 -18.523 -20.173  1.00 14.310          H  
ATOM   1158 1HG2 THR A  80      12.725 -18.207 -17.705  1.00 14.310          H  
ATOM   1159 2HG2 THR A  80      12.632 -16.455 -17.439  1.00 14.310          H  
ATOM   1160 3HG2 THR A  80      11.351 -17.516 -16.818  1.00 14.310          H  
ATOM   1161  N   GLU A  81       8.412 -16.104 -20.047  1.00  8.710          N  
ATOM   1162  CA  GLU A  81       7.490 -16.011 -21.179  1.00  9.070          C  
ATOM   1163  C   GLU A  81       7.177 -14.560 -21.561  1.00  8.970          C  
ATOM   1164  O   GLU A  81       6.694 -14.281 -22.661  1.00  9.180          O  
ATOM   1165  CB  GLU A  81       6.202 -16.795 -20.876  1.00 12.550          C  
ATOM   1166  CG  GLU A  81       5.396 -16.315 -19.650  1.00 12.550          C  
ATOM   1167  CD  GLU A  81       5.880 -16.939 -18.354  1.00 12.550          C  
ATOM   1168  OE1 GLU A  81       6.978 -17.481 -18.347  1.00 12.550          O  
ATOM   1169  OE2 GLU A  81       5.182 -16.862 -17.380  1.00 12.550          O  
ATOM   1170  H   GLU A  81       8.102 -16.547 -19.175  1.00 10.450          H  
ATOM   1171  HA  GLU A  81       7.969 -16.482 -22.038  1.00 10.880          H  
ATOM   1172 1HB  GLU A  81       5.542 -16.748 -21.742  1.00 15.060          H  
ATOM   1173 2HB  GLU A  81       6.453 -17.844 -20.718  1.00 15.060          H  
ATOM   1174 1HG  GLU A  81       5.446 -15.235 -19.563  1.00 15.060          H  
ATOM   1175 2HG  GLU A  81       4.351 -16.582 -19.803  1.00 15.060          H  
ATOM   1176  N   ALA A  82       7.413 -13.651 -20.625  1.00  8.880          N  
ATOM   1177  CA  ALA A  82       7.184 -12.230 -20.791  1.00  9.010          C  
ATOM   1178  C   ALA A  82       8.013 -11.471 -19.769  1.00  9.100          C  
ATOM   1179  O   ALA A  82       8.288 -11.989 -18.687  1.00  9.440          O  
ATOM   1180  CB  ALA A  82       5.713 -11.905 -20.626  1.00 12.560          C  
ATOM   1181  H   ALA A  82       7.802 -13.981 -19.754  1.00 10.660          H  
ATOM   1182  HA  ALA A  82       7.514 -11.939 -21.788  1.00 10.810          H  
ATOM   1183 1HB  ALA A  82       5.566 -10.834 -20.759  1.00 15.070          H  
ATOM   1184 2HB  ALA A  82       5.135 -12.451 -21.372  1.00 15.070          H  
ATOM   1185 3HB  ALA A  82       5.391 -12.197 -19.629  1.00 15.070          H  
ATOM   1186  N   GLY A  83       8.379 -10.233 -20.091  1.00  9.070          N  
ATOM   1187  CA  GLY A  83       9.096  -9.386 -19.144  1.00  9.240          C  
ATOM   1188  C   GLY A  83       8.192  -8.354 -18.485  1.00  9.020          C  
ATOM   1189  O   GLY A  83       6.962  -8.417 -18.570  1.00  8.970          O  
ATOM   1190  H   GLY A  83       8.143  -9.866 -21.001  1.00 10.880          H  
ATOM   1191 1HA  GLY A  83       9.557 -10.008 -18.375  1.00 11.090          H  
ATOM   1192 2HA  GLY A  83       9.906  -8.874 -19.663  1.00 11.090          H  
ATOM   1193  N   PHE A  84       8.819  -7.378 -17.836  1.00  9.130          N  
ATOM   1194  CA  PHE A  84       8.094  -6.321 -17.146  1.00  9.220          C  
ATOM   1195  C   PHE A  84       8.538  -4.968 -17.691  1.00  9.740          C  
ATOM   1196  O   PHE A  84       9.676  -4.550 -17.472  1.00 10.250          O  
ATOM   1197  CB  PHE A  84       8.359  -6.417 -15.644  1.00 12.870          C  
ATOM   1198  CG  PHE A  84       7.880  -7.703 -15.002  1.00 12.870          C  
ATOM   1199  CD1 PHE A  84       8.672  -8.851 -15.032  1.00 12.870          C  
ATOM   1200  CD2 PHE A  84       6.658  -7.776 -14.360  1.00 12.870          C  
ATOM   1201  CE1 PHE A  84       8.244 -10.029 -14.444  1.00 12.870          C  
ATOM   1202  CE2 PHE A  84       6.239  -8.944 -13.764  1.00 12.870          C  
ATOM   1203  CZ  PHE A  84       7.032 -10.071 -13.807  1.00 12.870          C  
ATOM   1204  H   PHE A  84       9.829  -7.374 -17.818  1.00 10.960          H  
ATOM   1205  HA  PHE A  84       7.025  -6.436 -17.330  1.00 11.060          H  
ATOM   1206 1HB  PHE A  84       9.414  -6.342 -15.473  1.00 15.450          H  
ATOM   1207 2HB  PHE A  84       7.878  -5.586 -15.145  1.00 15.450          H  
ATOM   1208  HD1 PHE A  84       9.637  -8.816 -15.539  1.00 15.450          H  
ATOM   1209  HD2 PHE A  84       6.009  -6.898 -14.320  1.00 15.450          H  
ATOM   1210  HE1 PHE A  84       8.866 -10.928 -14.487  1.00 15.450          H  
ATOM   1211  HE2 PHE A  84       5.267  -8.972 -13.257  1.00 15.450          H  
ATOM   1212  HZ  PHE A  84       6.692 -10.991 -13.338  1.00 15.450          H  
ATOM   1213  N   GLU A  85       7.660  -4.311 -18.443  1.00  9.790          N  
ATOM   1214  CA  GLU A  85       7.988  -3.035 -19.075  1.00 10.320          C  
ATOM   1215  C   GLU A  85       6.787  -2.089 -18.997  1.00 10.420          C  
ATOM   1216  O   GLU A  85       5.658  -2.539 -19.222  1.00 10.030          O  
ATOM   1217  CB  GLU A  85       8.371  -3.249 -20.554  1.00 14.240          C  
ATOM   1218  CG  GLU A  85       9.631  -4.082 -20.812  1.00 14.240          C  
ATOM   1219  CD  GLU A  85       9.998  -4.155 -22.297  1.00 14.240          C  
ATOM   1220  OE1 GLU A  85       9.311  -3.542 -23.090  1.00 14.240          O  
ATOM   1221  OE2 GLU A  85      10.957  -4.816 -22.628  1.00 14.240          O  
ATOM   1222  H   GLU A  85       6.742  -4.716 -18.580  1.00 11.750          H  
ATOM   1223  HA  GLU A  85       8.835  -2.611 -18.542  1.00 12.380          H  
ATOM   1224 1HB  GLU A  85       7.551  -3.763 -21.056  1.00 17.080          H  
ATOM   1225 2HB  GLU A  85       8.497  -2.295 -21.052  1.00 17.080          H  
ATOM   1226 1HG  GLU A  85      10.461  -3.648 -20.256  1.00 17.080          H  
ATOM   1227 2HG  GLU A  85       9.471  -5.092 -20.440  1.00 17.080          H  
ATOM   1228  N   PRO A  86       6.988  -0.753 -18.808  1.00 11.160          N  
ATOM   1229  CA  PRO A  86       5.931   0.260 -18.724  1.00 11.570          C  
ATOM   1230  C   PRO A  86       5.142   0.299 -20.028  1.00 11.560          C  
ATOM   1231  O   PRO A  86       3.964   0.681 -20.053  1.00 11.600          O  
ATOM   1232  CB  PRO A  86       6.714   1.557 -18.475  1.00 17.360          C  
ATOM   1233  CG  PRO A  86       8.111   1.294 -19.018  1.00 17.360          C  
ATOM   1234  CD  PRO A  86       8.370  -0.193 -18.788  1.00 17.360          C  
ATOM   1235  HA  PRO A  86       5.271   0.026 -17.872  1.00 13.880          H  
ATOM   1236 1HB  PRO A  86       6.216   2.391 -18.986  1.00 20.830          H  
ATOM   1237 2HB  PRO A  86       6.707   1.800 -17.403  1.00 20.830          H  
ATOM   1238 1HG  PRO A  86       8.161   1.578 -20.083  1.00 20.830          H  
ATOM   1239 2HG  PRO A  86       8.841   1.934 -18.491  1.00 20.830          H  
ATOM   1240 1HD  PRO A  86       8.972  -0.563 -19.626  1.00 20.830          H  
ATOM   1241 2HD  PRO A  86       8.869  -0.365 -17.833  1.00 20.830          H  
ATOM   1242  N   SER A  87       5.808  -0.184 -21.085  1.00 11.640          N  
ATOM   1243  CA  SER A  87       5.342  -0.330 -22.444  1.00 11.980          C  
ATOM   1244  C   SER A  87       3.911  -0.821 -22.528  1.00 11.550          C  
ATOM   1245  O   SER A  87       3.151  -0.376 -23.389  1.00 11.850          O  
ATOM   1246  CB  SER A  87       6.245  -1.319 -23.159  1.00 16.640          C  
ATOM   1247  OG  SER A  87       7.556  -0.822 -23.284  1.00 16.640          O  
ATOM   1248  H   SER A  87       6.767  -0.463 -20.952  1.00 13.970          H  
ATOM   1249  HA  SER A  87       5.415   0.635 -22.938  1.00 14.380          H  
ATOM   1250 1HB  SER A  87       6.264  -2.253 -22.599  1.00 19.960          H  
ATOM   1251 2HB  SER A  87       5.841  -1.540 -24.144  1.00 19.960          H  
ATOM   1252  HG  SER A  87       8.097  -1.574 -23.608  1.00 19.960          H  
ATOM   1253  N   LYS A  88       3.524  -1.773 -21.666  1.00 10.990          N  
ATOM   1254  CA  LYS A  88       2.168  -2.307 -21.778  1.00 10.750          C  
ATOM   1255  C   LYS A  88       1.100  -1.234 -21.599  1.00 10.500          C  
ATOM   1256  O   LYS A  88       0.083  -1.243 -22.286  1.00 10.600          O  
ATOM   1257  CB  LYS A  88       1.928  -3.431 -20.775  1.00 15.150          C  
ATOM   1258  CG  LYS A  88       2.649  -4.728 -21.089  1.00 15.150          C  
ATOM   1259  CD  LYS A  88       2.330  -5.789 -20.043  1.00 15.150          C  
ATOM   1260  CE  LYS A  88       3.033  -7.107 -20.340  1.00 15.150          C  
ATOM   1261  NZ  LYS A  88       2.755  -8.125 -19.291  1.00 15.150          N  
ATOM   1262  H   LYS A  88       4.167  -2.124 -20.943  1.00 13.190          H  
ATOM   1263  HA  LYS A  88       2.045  -2.718 -22.781  1.00 12.900          H  
ATOM   1264 1HB  LYS A  88       2.240  -3.101 -19.783  1.00 18.180          H  
ATOM   1265 2HB  LYS A  88       0.868  -3.642 -20.726  1.00 18.180          H  
ATOM   1266 1HG  LYS A  88       2.328  -5.084 -22.070  1.00 18.180          H  
ATOM   1267 2HG  LYS A  88       3.724  -4.550 -21.115  1.00 18.180          H  
ATOM   1268 1HD  LYS A  88       2.639  -5.433 -19.056  1.00 18.180          H  
ATOM   1269 2HD  LYS A  88       1.252  -5.960 -20.027  1.00 18.180          H  
ATOM   1270 1HE  LYS A  88       2.691  -7.486 -21.302  1.00 18.180          H  
ATOM   1271 2HE  LYS A  88       4.110  -6.936 -20.388  1.00 18.180          H  
ATOM   1272 1HZ  LYS A  88       3.241  -8.981 -19.519  1.00 18.180          H  
ATOM   1273 2HZ  LYS A  88       3.082  -7.784 -18.397  1.00 18.180          H  
ATOM   1274 3HZ  LYS A  88       1.764  -8.302 -19.239  1.00 18.180          H  
ATOM   1275  N   ALA A  89       1.333  -0.292 -20.690  1.00 10.370          N  
ATOM   1276  CA  ALA A  89       0.358   0.749 -20.442  1.00 10.270          C  
ATOM   1277  C   ALA A  89       0.544   1.897 -21.400  1.00 10.600          C  
ATOM   1278  O   ALA A  89      -0.415   2.537 -21.826  1.00 10.530          O  
ATOM   1279  CB  ALA A  89       0.483   1.243 -19.033  1.00 14.420          C  
ATOM   1280  H   ALA A  89       2.221  -0.283 -20.189  1.00 12.440          H  
ATOM   1281  HA  ALA A  89      -0.626   0.330 -20.618  1.00 12.320          H  
ATOM   1282 1HB  ALA A  89      -0.244   2.019 -18.844  1.00 17.300          H  
ATOM   1283 2HB  ALA A  89       0.330   0.420 -18.334  1.00 17.300          H  
ATOM   1284 3HB  ALA A  89       1.475   1.639 -18.919  1.00 17.300          H  
ATOM   1285  N   LEU A  90       1.796   2.156 -21.763  1.00 11.160          N  
ATOM   1286  CA  LEU A  90       2.095   3.257 -22.666  1.00 11.700          C  
ATOM   1287  C   LEU A  90       1.442   2.966 -24.022  1.00 12.000          C  
ATOM   1288  O   LEU A  90       0.932   3.859 -24.712  1.00 12.300          O  
ATOM   1289  CB  LEU A  90       3.612   3.411 -22.802  1.00 16.160          C  
ATOM   1290  CG  LEU A  90       4.373   3.859 -21.514  1.00 16.160          C  
ATOM   1291  CD1 LEU A  90       5.870   3.759 -21.756  1.00 16.160          C  
ATOM   1292  CD2 LEU A  90       3.986   5.286 -21.131  1.00 16.160          C  
ATOM   1293  H   LEU A  90       2.548   1.581 -21.371  1.00 13.390          H  
ATOM   1294  HA  LEU A  90       1.651   4.165 -22.271  1.00 14.040          H  
ATOM   1295 1HB  LEU A  90       4.018   2.465 -23.124  1.00 19.400          H  
ATOM   1296 2HB  LEU A  90       3.812   4.147 -23.578  1.00 19.400          H  
ATOM   1297  HG  LEU A  90       4.125   3.191 -20.700  1.00 19.400          H  
ATOM   1298 1HD1 LEU A  90       6.402   4.056 -20.853  1.00 19.400          H  
ATOM   1299 2HD1 LEU A  90       6.136   2.738 -22.007  1.00 19.400          H  
ATOM   1300 3HD1 LEU A  90       6.153   4.419 -22.573  1.00 19.400          H  
ATOM   1301 1HD2 LEU A  90       4.531   5.579 -20.237  1.00 19.400          H  
ATOM   1302 2HD2 LEU A  90       4.242   5.964 -21.945  1.00 19.400          H  
ATOM   1303 3HD2 LEU A  90       2.924   5.351 -20.927  1.00 19.400          H  
ATOM   1304  N   GLY A  91       1.423   1.691 -24.393  1.00 12.110          N  
ATOM   1305  CA  GLY A  91       0.829   1.207 -25.622  1.00 12.610          C  
ATOM   1306  C   GLY A  91      -0.693   1.197 -25.500  1.00 12.390          C  
ATOM   1307  O   GLY A  91      -1.320   0.145 -25.344  1.00 12.600          O  
ATOM   1308  H   GLY A  91       1.889   1.003 -23.796  1.00 14.530          H  
ATOM   1309 1HA  GLY A  91       1.138   1.842 -26.454  1.00 15.130          H  
ATOM   1310 2HA  GLY A  91       1.192   0.201 -25.820  1.00 15.130          H  
ATOM   1311  N   ASP A  92      -1.307   2.374 -25.643  1.00 12.180          N  
ATOM   1312  CA  ASP A  92      -2.749   2.508 -25.430  1.00 12.090          C  
ATOM   1313  C   ASP A  92      -3.621   1.923 -26.549  1.00 11.820          C  
ATOM   1314  O   ASP A  92      -4.848   2.023 -26.505  1.00 11.830          O  
ATOM   1315  CB  ASP A  92      -3.131   3.976 -25.174  1.00 16.960          C  
ATOM   1316  CG  ASP A  92      -2.879   4.947 -26.348  1.00 16.960          C  
ATOM   1317  OD1 ASP A  92      -2.431   4.520 -27.390  1.00 16.960          O  
ATOM   1318  OD2 ASP A  92      -3.158   6.119 -26.180  1.00 16.960          O  
ATOM   1319  H   ASP A  92      -0.724   3.205 -25.799  1.00 14.620          H  
ATOM   1320  HA  ASP A  92      -2.989   1.961 -24.517  1.00 14.510          H  
ATOM   1321 1HB  ASP A  92      -4.185   4.026 -24.904  1.00 20.350          H  
ATOM   1322 2HB  ASP A  92      -2.562   4.336 -24.314  1.00 20.350          H  
ATOM   1323  N   SER A  93      -2.991   1.237 -27.509  1.00 11.800          N  
ATOM   1324  CA  SER A  93      -3.692   0.522 -28.563  1.00 11.840          C  
ATOM   1325  C   SER A  93      -4.377  -0.737 -28.023  1.00 11.370          C  
ATOM   1326  O   SER A  93      -5.243  -1.314 -28.690  1.00 11.170          O  
ATOM   1327  CB  SER A  93      -2.725   0.154 -29.674  1.00 16.560          C  
ATOM   1328  OG  SER A  93      -1.792  -0.802 -29.246  1.00 16.560          O  
ATOM   1329  H   SER A  93      -1.983   1.225 -27.514  1.00 14.160          H  
ATOM   1330  HA  SER A  93      -4.459   1.183 -28.972  1.00 14.210          H  
ATOM   1331 1HB  SER A  93      -3.283  -0.236 -30.524  1.00 19.870          H  
ATOM   1332 2HB  SER A  93      -2.205   1.050 -30.009  1.00 19.870          H  
ATOM   1333  HG  SER A  93      -1.206  -0.958 -29.993  1.00 19.870          H  
ATOM   1334  N   VAL A  94      -3.994  -1.166 -26.809  1.00 11.270          N  
ATOM   1335  CA  VAL A  94      -4.596  -2.344 -26.183  1.00 11.090          C  
ATOM   1336  C   VAL A  94      -5.086  -2.017 -24.774  1.00 10.920          C  
ATOM   1337  O   VAL A  94      -4.591  -1.102 -24.114  1.00 11.170          O  
ATOM   1338  CB  VAL A  94      -3.596  -3.521 -26.124  1.00 15.600          C  
ATOM   1339  CG1 VAL A  94      -3.172  -3.925 -27.535  1.00 15.600          C  
ATOM   1340  CG2 VAL A  94      -2.374  -3.118 -25.297  1.00 15.600          C  
ATOM   1341  H   VAL A  94      -3.260  -0.642 -26.319  1.00 13.520          H  
ATOM   1342  HA  VAL A  94      -5.454  -2.652 -26.781  1.00 13.310          H  
ATOM   1343  HB  VAL A  94      -4.082  -4.379 -25.660  1.00 18.720          H  
ATOM   1344 1HG1 VAL A  94      -2.479  -4.765 -27.484  1.00 18.720          H  
ATOM   1345 2HG1 VAL A  94      -4.051  -4.213 -28.110  1.00 18.720          H  
ATOM   1346 3HG1 VAL A  94      -2.680  -3.086 -28.024  1.00 18.720          H  
ATOM   1347 1HG2 VAL A  94      -1.673  -3.949 -25.245  1.00 18.720          H  
ATOM   1348 2HG2 VAL A  94      -1.881  -2.270 -25.763  1.00 18.720          H  
ATOM   1349 3HG2 VAL A  94      -2.667  -2.845 -24.293  1.00 18.720          H  
ATOM   1350  N   SER A  95      -5.980  -2.843 -24.238  1.00 10.690          N  
ATOM   1351  CA  SER A  95      -6.510  -2.612 -22.892  1.00 10.740          C  
ATOM   1352  C   SER A  95      -5.582  -3.095 -21.775  1.00 10.020          C  
ATOM   1353  O   SER A  95      -5.930  -3.984 -20.997  1.00 10.030          O  
ATOM   1354  CB  SER A  95      -7.857  -3.301 -22.752  1.00 15.020          C  
ATOM   1355  OG  SER A  95      -8.796  -2.773 -23.654  1.00 15.020          O  
ATOM   1356  H   SER A  95      -6.352  -3.606 -24.784  1.00 12.830          H  
ATOM   1357  HA  SER A  95      -6.656  -1.539 -22.768  1.00 12.890          H  
ATOM   1358 1HB  SER A  95      -7.738  -4.369 -22.928  1.00 18.020          H  
ATOM   1359 2HB  SER A  95      -8.222  -3.179 -21.732  1.00 18.020          H  
ATOM   1360  HG  SER A  95      -9.618  -3.247 -23.489  1.00 18.020          H  
ATOM   1361  N   GLN A  96      -4.388  -2.509 -21.707  1.00  9.670          N  
ATOM   1362  CA  GLN A  96      -3.402  -2.874 -20.687  1.00  9.210          C  
ATOM   1363  C   GLN A  96      -2.929  -1.683 -19.860  1.00  8.850          C  
ATOM   1364  O   GLN A  96      -1.956  -1.789 -19.107  1.00  9.100          O  
ATOM   1365  CB  GLN A  96      -2.208  -3.592 -21.312  1.00 13.080          C  
ATOM   1366  CG  GLN A  96      -2.567  -4.909 -21.972  1.00 13.080          C  
ATOM   1367  CD  GLN A  96      -1.372  -5.635 -22.555  1.00 13.080          C  
ATOM   1368  OE1 GLN A  96      -0.405  -5.037 -23.036  1.00 13.080          O  
ATOM   1369  NE2 GLN A  96      -1.438  -6.959 -22.516  1.00 13.080          N  
ATOM   1370  H   GLN A  96      -4.191  -1.791 -22.411  1.00 11.600          H  
ATOM   1371  HA  GLN A  96      -3.874  -3.574 -20.000  1.00 11.050          H  
ATOM   1372 1HB  GLN A  96      -1.742  -2.949 -22.055  1.00 15.690          H  
ATOM   1373 2HB  GLN A  96      -1.470  -3.795 -20.545  1.00 15.690          H  
ATOM   1374 1HG  GLN A  96      -3.030  -5.552 -21.227  1.00 15.690          H  
ATOM   1375 2HG  GLN A  96      -3.270  -4.716 -22.777  1.00 15.690          H  
ATOM   1376 1HE2 GLN A  96      -0.691  -7.511 -22.887  1.00 15.690          H  
ATOM   1377 2HE2 GLN A  96      -2.243  -7.408 -22.121  1.00 15.690          H  
ATOM   1378  N   TYR A  97      -3.657  -0.570 -19.924  1.00  8.460          N  
ATOM   1379  CA  TYR A  97      -3.249   0.627 -19.197  1.00  8.270          C  
ATOM   1380  C   TYR A  97      -3.736   0.587 -17.769  1.00  8.050          C  
ATOM   1381  O   TYR A  97      -4.677   1.276 -17.371  1.00  8.370          O  
ATOM   1382  CB  TYR A  97      -3.690   1.894 -19.935  1.00 11.650          C  
ATOM   1383  CG  TYR A  97      -2.970   3.231 -19.522  1.00 11.650          C  
ATOM   1384  CD1 TYR A  97      -2.583   3.550 -18.195  1.00 11.650          C  
ATOM   1385  CD2 TYR A  97      -2.674   4.138 -20.529  1.00 11.650          C  
ATOM   1386  CE1 TYR A  97      -1.950   4.735 -17.933  1.00 11.650          C  
ATOM   1387  CE2 TYR A  97      -2.033   5.322 -20.247  1.00 11.650          C  
ATOM   1388  CZ  TYR A  97      -1.676   5.624 -18.962  1.00 11.650          C  
ATOM   1389  OH  TYR A  97      -1.046   6.822 -18.692  1.00 11.650          O  
ATOM   1390  H   TYR A  97      -4.470  -0.553 -20.519  1.00 10.150          H  
ATOM   1391  HA  TYR A  97      -2.178   0.641 -19.136  1.00  9.920          H  
ATOM   1392 1HB  TYR A  97      -3.519   1.748 -21.005  1.00 13.980          H  
ATOM   1393 2HB  TYR A  97      -4.761   2.034 -19.798  1.00 13.980          H  
ATOM   1394  HD1 TYR A  97      -2.770   2.897 -17.364  1.00 13.980          H  
ATOM   1395  HD2 TYR A  97      -2.951   3.912 -21.558  1.00 13.980          H  
ATOM   1396  HE1 TYR A  97      -1.665   4.976 -16.910  1.00 13.980          H  
ATOM   1397  HE2 TYR A  97      -1.810   6.022 -21.052  1.00 13.980          H  
ATOM   1398  HH  TYR A  97      -0.864   6.888 -17.751  1.00 13.980          H  
ATOM   1399  N   THR A  98      -3.050  -0.242 -17.012  1.00  7.770          N  
ATOM   1400  CA  THR A  98      -3.291  -0.479 -15.607  1.00  7.610          C  
ATOM   1401  C   THR A  98      -2.383   0.460 -14.827  1.00  7.730          C  
ATOM   1402  O   THR A  98      -1.189   0.570 -15.136  1.00  7.430          O  
ATOM   1403  CB  THR A  98      -2.999  -1.955 -15.274  1.00 10.720          C  
ATOM   1404  OG1 THR A  98      -3.883  -2.794 -16.028  1.00 10.720          O  
ATOM   1405  CG2 THR A  98      -3.183  -2.229 -13.803  1.00 10.720          C  
ATOM   1406  H   THR A  98      -2.322  -0.772 -17.498  1.00  9.320          H  
ATOM   1407  HA  THR A  98      -4.331  -0.247 -15.368  1.00  9.130          H  
ATOM   1408  HB  THR A  98      -1.980  -2.183 -15.558  1.00 12.860          H  
ATOM   1409  HG1 THR A  98      -3.696  -2.689 -16.967  1.00 12.860          H  
ATOM   1410 1HG2 THR A  98      -2.962  -3.273 -13.615  1.00 12.860          H  
ATOM   1411 2HG2 THR A  98      -2.520  -1.628 -13.231  1.00 12.860          H  
ATOM   1412 3HG2 THR A  98      -4.212  -2.010 -13.519  1.00 12.860          H  
ATOM   1413  N   ALA A  99      -2.925   1.189 -13.845  1.00  8.360          N  
ATOM   1414  CA  ALA A  99      -2.077   2.109 -13.098  1.00  8.730          C  
ATOM   1415  C   ALA A  99      -0.959   1.376 -12.395  1.00  8.640          C  
ATOM   1416  O   ALA A  99       0.169   1.838 -12.387  1.00  8.750          O  
ATOM   1417  CB  ALA A  99      -2.872   2.887 -12.073  1.00 12.070          C  
ATOM   1418  H   ALA A  99      -3.910   1.093 -13.601  1.00 10.030          H  
ATOM   1419  HA  ALA A  99      -1.634   2.810 -13.806  1.00 10.480          H  
ATOM   1420 1HB  ALA A  99      -2.207   3.577 -11.553  1.00 14.490          H  
ATOM   1421 2HB  ALA A  99      -3.653   3.450 -12.566  1.00 14.490          H  
ATOM   1422 3HB  ALA A  99      -3.309   2.201 -11.352  1.00 14.490          H  
ATOM   1423  N   ASP A 100      -1.217   0.194 -11.839  1.00  8.650          N  
ATOM   1424  CA  ASP A 100      -0.136  -0.476 -11.131  1.00  8.740          C  
ATOM   1425  C   ASP A 100       1.012  -0.803 -12.067  1.00  8.060          C  
ATOM   1426  O   ASP A 100       2.183  -0.603 -11.745  1.00  8.120          O  
ATOM   1427  CB  ASP A 100      -0.608  -1.795 -10.510  1.00 12.200          C  
ATOM   1428  CG  ASP A 100      -1.540  -1.651  -9.321  1.00 12.200          C  
ATOM   1429  OD1 ASP A 100      -1.659  -0.588  -8.774  1.00 12.200          O  
ATOM   1430  OD2 ASP A 100      -2.132  -2.635  -8.970  1.00 12.200          O  
ATOM   1431  H   ASP A 100      -2.149  -0.193 -11.858  1.00 10.380          H  
ATOM   1432  HA  ASP A 100       0.231   0.186 -10.345  1.00 10.490          H  
ATOM   1433 1HB  ASP A 100      -1.116  -2.389 -11.269  1.00 14.640          H  
ATOM   1434 2HB  ASP A 100       0.262  -2.369 -10.195  1.00 14.640          H  
ATOM   1435  N   GLU A 101       0.703  -1.245 -13.278  1.00  7.560          N  
ATOM   1436  CA  GLU A 101       1.789  -1.614 -14.164  1.00  7.130          C  
ATOM   1437  C   GLU A 101       2.625  -0.407 -14.557  1.00  7.170          C  
ATOM   1438  O   GLU A 101       3.860  -0.459 -14.520  1.00  7.170          O  
ATOM   1439  CB  GLU A 101       1.228  -2.265 -15.430  1.00 10.150          C  
ATOM   1440  CG  GLU A 101       0.580  -3.632 -15.220  1.00 10.150          C  
ATOM   1441  CD  GLU A 101       1.543  -4.714 -14.827  1.00 10.150          C  
ATOM   1442  OE1 GLU A 101       2.535  -4.875 -15.497  1.00 10.150          O  
ATOM   1443  OE2 GLU A 101       1.299  -5.365 -13.833  1.00 10.150          O  
ATOM   1444  H   GLU A 101      -0.260  -1.384 -13.542  1.00  9.070          H  
ATOM   1445  HA  GLU A 101       2.433  -2.326 -13.649  1.00  8.560          H  
ATOM   1446 1HB  GLU A 101       0.478  -1.604 -15.871  1.00 12.180          H  
ATOM   1447 2HB  GLU A 101       2.028  -2.380 -16.163  1.00 12.180          H  
ATOM   1448 1HG  GLU A 101      -0.172  -3.544 -14.438  1.00 12.180          H  
ATOM   1449 2HG  GLU A 101       0.072  -3.921 -16.141  1.00 12.180          H  
ATOM   1450  N   LEU A 102       1.972   0.721 -14.837  1.00  7.480          N  
ATOM   1451  CA  LEU A 102       2.743   1.866 -15.278  1.00  7.850          C  
ATOM   1452  C   LEU A 102       3.402   2.600 -14.126  1.00  8.090          C  
ATOM   1453  O   LEU A 102       4.574   2.970 -14.213  1.00  8.190          O  
ATOM   1454  CB  LEU A 102       1.863   2.835 -16.065  1.00 10.840          C  
ATOM   1455  CG  LEU A 102       2.580   4.062 -16.735  1.00 10.840          C  
ATOM   1456  CD1 LEU A 102       3.674   3.584 -17.719  1.00 10.840          C  
ATOM   1457  CD2 LEU A 102       1.546   4.867 -17.503  1.00 10.840          C  
ATOM   1458  H   LEU A 102       0.943   0.738 -14.832  1.00  8.980          H  
ATOM   1459  HA  LEU A 102       3.522   1.487 -15.930  1.00  9.420          H  
ATOM   1460 1HB  LEU A 102       1.333   2.296 -16.788  1.00 13.010          H  
ATOM   1461 2HB  LEU A 102       1.129   3.241 -15.363  1.00 13.010          H  
ATOM   1462  HG  LEU A 102       3.049   4.686 -15.968  1.00 13.010          H  
ATOM   1463 1HD1 LEU A 102       4.143   4.450 -18.172  1.00 13.010          H  
ATOM   1464 2HD1 LEU A 102       4.430   3.019 -17.198  1.00 13.010          H  
ATOM   1465 3HD1 LEU A 102       3.240   2.968 -18.495  1.00 13.010          H  
ATOM   1466 1HD2 LEU A 102       2.024   5.726 -17.977  1.00 13.010          H  
ATOM   1467 2HD2 LEU A 102       1.089   4.242 -18.273  1.00 13.010          H  
ATOM   1468 3HD2 LEU A 102       0.783   5.215 -16.815  1.00 13.010          H  
ATOM   1469  N   GLU A 103       2.667   2.825 -13.037  1.00  8.350          N  
ATOM   1470  CA  GLU A 103       3.199   3.572 -11.908  1.00  8.760          C  
ATOM   1471  C   GLU A 103       4.400   2.870 -11.307  1.00  8.220          C  
ATOM   1472  O   GLU A 103       5.347   3.526 -10.872  1.00  8.420          O  
ATOM   1473  CB  GLU A 103       2.130   3.804 -10.839  1.00 12.100          C  
ATOM   1474  CG  GLU A 103       1.028   4.782 -11.271  1.00 12.100          C  
ATOM   1475  CD  GLU A 103      -0.026   4.995 -10.227  1.00 12.100          C  
ATOM   1476  OE1 GLU A 103       0.086   4.432  -9.166  1.00 12.100          O  
ATOM   1477  OE2 GLU A 103      -0.959   5.715 -10.497  1.00 12.100          O  
ATOM   1478  H   GLU A 103       1.710   2.491 -12.995  1.00 10.020          H  
ATOM   1479  HA  GLU A 103       3.527   4.546 -12.269  1.00 10.510          H  
ATOM   1480 1HB  GLU A 103       1.666   2.851 -10.575  1.00 14.520          H  
ATOM   1481 2HB  GLU A 103       2.599   4.196  -9.938  1.00 14.520          H  
ATOM   1482 1HG  GLU A 103       1.489   5.739 -11.507  1.00 14.520          H  
ATOM   1483 2HG  GLU A 103       0.562   4.405 -12.180  1.00 14.520          H  
ATOM   1484  N   PHE A 104       4.398   1.536 -11.271  1.00  7.680          N  
ATOM   1485  CA  PHE A 104       5.567   0.891 -10.738  1.00  7.410          C  
ATOM   1486  C   PHE A 104       6.704   0.898 -11.760  1.00  7.230          C  
ATOM   1487  O   PHE A 104       7.789   1.404 -11.473  1.00  7.370          O  
ATOM   1488  CB  PHE A 104       5.262  -0.545 -10.274  1.00 10.480          C  
ATOM   1489  CG  PHE A 104       4.504  -0.625  -8.950  1.00 10.480          C  
ATOM   1490  CD1 PHE A 104       3.229  -1.181  -8.883  1.00 10.480          C  
ATOM   1491  CD2 PHE A 104       5.057  -0.119  -7.770  1.00 10.480          C  
ATOM   1492  CE1 PHE A 104       2.533  -1.232  -7.698  1.00 10.480          C  
ATOM   1493  CE2 PHE A 104       4.351  -0.173  -6.587  1.00 10.480          C  
ATOM   1494  CZ  PHE A 104       3.094  -0.727  -6.551  1.00 10.480          C  
ATOM   1495  H   PHE A 104       3.595   0.977 -11.572  1.00  9.220          H  
ATOM   1496  HA  PHE A 104       5.898   1.458  -9.870  1.00  8.890          H  
ATOM   1497 1HB  PHE A 104       4.653  -1.031 -11.037  1.00 12.580          H  
ATOM   1498 2HB  PHE A 104       6.164  -1.115 -10.187  1.00 12.580          H  
ATOM   1499  HD1 PHE A 104       2.773  -1.582  -9.771  1.00 12.580          H  
ATOM   1500  HD2 PHE A 104       6.053   0.329  -7.780  1.00 12.580          H  
ATOM   1501  HE1 PHE A 104       1.528  -1.670  -7.671  1.00 12.580          H  
ATOM   1502  HE2 PHE A 104       4.780   0.228  -5.672  1.00 12.580          H  
ATOM   1503  HZ  PHE A 104       2.543  -0.761  -5.612  1.00 12.580          H  
ATOM   1504  N   LEU A 105       6.486   0.456 -12.994  1.00  7.150          N  
ATOM   1505  CA  LEU A 105       7.638   0.392 -13.889  1.00  7.360          C  
ATOM   1506  C   LEU A 105       8.246   1.760 -14.246  1.00  7.730          C  
ATOM   1507  O   LEU A 105       9.474   1.915 -14.267  1.00  7.990          O  
ATOM   1508  CB  LEU A 105       7.239  -0.311 -15.186  1.00 10.220          C  
ATOM   1509  CG  LEU A 105       7.387  -1.875 -15.285  1.00 10.220          C  
ATOM   1510  CD1 LEU A 105       8.848  -2.296 -15.163  1.00 10.220          C  
ATOM   1511  CD2 LEU A 105       6.558  -2.549 -14.236  1.00 10.220          C  
ATOM   1512  H   LEU A 105       5.580   0.091 -13.304  1.00  8.580          H  
ATOM   1513  HA  LEU A 105       8.407  -0.179 -13.384  1.00  8.830          H  
ATOM   1514 1HB  LEU A 105       6.197  -0.072 -15.390  1.00 12.260          H  
ATOM   1515 2HB  LEU A 105       7.827   0.120 -15.959  1.00 12.260          H  
ATOM   1516  HG  LEU A 105       7.034  -2.191 -16.246  1.00 12.260          H  
ATOM   1517 1HD1 LEU A 105       8.905  -3.364 -15.265  1.00 12.260          H  
ATOM   1518 2HD1 LEU A 105       9.435  -1.829 -15.951  1.00 12.260          H  
ATOM   1519 3HD1 LEU A 105       9.261  -2.019 -14.203  1.00 12.260          H  
ATOM   1520 1HD2 LEU A 105       6.657  -3.609 -14.361  1.00 12.260          H  
ATOM   1521 2HD2 LEU A 105       6.896  -2.259 -13.249  1.00 12.260          H  
ATOM   1522 3HD2 LEU A 105       5.513  -2.275 -14.355  1.00 12.260          H  
ATOM   1523  N   SER A 106       7.402   2.777 -14.440  1.00  7.940          N  
ATOM   1524  CA  SER A 106       7.847   4.108 -14.856  1.00  8.420          C  
ATOM   1525  C   SER A 106       8.524   4.882 -13.735  1.00  8.340          C  
ATOM   1526  O   SER A 106       9.036   5.983 -13.952  1.00  8.620          O  
ATOM   1527  CB  SER A 106       6.694   4.932 -15.402  1.00 11.600          C  
ATOM   1528  OG  SER A 106       5.784   5.274 -14.397  1.00 11.600          O  
ATOM   1529  H   SER A 106       6.394   2.630 -14.370  1.00  9.530          H  
ATOM   1530  HA  SER A 106       8.574   3.979 -15.658  1.00 10.100          H  
ATOM   1531 1HB  SER A 106       7.087   5.836 -15.860  1.00 13.920          H  
ATOM   1532 2HB  SER A 106       6.184   4.369 -16.174  1.00 13.920          H  
ATOM   1533  HG  SER A 106       5.280   4.465 -14.211  1.00 13.920          H  
ATOM   1534  N   ASP A 107       8.518   4.330 -12.519  1.00  8.170          N  
ATOM   1535  CA  ASP A 107       9.106   4.986 -11.371  1.00  8.250          C  
ATOM   1536  C   ASP A 107      10.603   5.238 -11.562  1.00  8.040          C  
ATOM   1537  O   ASP A 107      11.140   6.205 -11.018  1.00  8.240          O  
ATOM   1538  CB  ASP A 107       8.887   4.133 -10.110  1.00 11.520          C  
ATOM   1539  CG  ASP A 107       9.188   4.864  -8.787  1.00 11.520          C  
ATOM   1540  OD1 ASP A 107       8.484   5.804  -8.489  1.00 11.520          O  
ATOM   1541  OD2 ASP A 107      10.093   4.459  -8.089  1.00 11.520          O  
ATOM   1542  H   ASP A 107       8.116   3.401 -12.377  1.00  9.800          H  
ATOM   1543  HA  ASP A 107       8.610   5.946 -11.233  1.00  9.900          H  
ATOM   1544 1HB  ASP A 107       7.849   3.789 -10.094  1.00 13.820          H  
ATOM   1545 2HB  ASP A 107       9.514   3.240 -10.171  1.00 13.820          H  
ATOM   1546  N   ALA A 108      11.306   4.380 -12.318  1.00  7.740          N  
ATOM   1547  CA  ALA A 108      12.736   4.603 -12.438  1.00  7.630          C  
ATOM   1548  C   ALA A 108      13.332   4.035 -13.707  1.00  7.320          C  
ATOM   1549  O   ALA A 108      12.856   3.050 -14.272  1.00  7.230          O  
ATOM   1550  CB  ALA A 108      13.445   3.982 -11.247  1.00 10.730          C  
ATOM   1551  H   ALA A 108      10.865   3.578 -12.789  1.00  9.290          H  
ATOM   1552  HA  ALA A 108      12.908   5.679 -12.443  1.00  9.160          H  
ATOM   1553 1HB  ALA A 108      14.515   4.174 -11.314  1.00 12.870          H  
ATOM   1554 2HB  ALA A 108      13.052   4.415 -10.323  1.00 12.870          H  
ATOM   1555 3HB  ALA A 108      13.268   2.908 -11.250  1.00 12.870          H  
ATOM   1556  N   ARG A 109      14.464   4.609 -14.102  1.00  7.310          N  
ATOM   1557  CA  ARG A 109      15.228   4.102 -15.232  1.00  7.160          C  
ATOM   1558  C   ARG A 109      16.115   2.962 -14.756  1.00  6.800          C  
ATOM   1559  O   ARG A 109      17.337   3.096 -14.668  1.00  6.860          O  
ATOM   1560  CB  ARG A 109      16.084   5.201 -15.835  1.00 10.080          C  
ATOM   1561  CG  ARG A 109      15.308   6.349 -16.451  1.00 10.080          C  
ATOM   1562  CD  ARG A 109      16.213   7.391 -16.986  1.00 10.080          C  
ATOM   1563  NE  ARG A 109      15.472   8.513 -17.555  1.00 10.080          N  
ATOM   1564  CZ  ARG A 109      16.029   9.604 -18.130  1.00 10.080          C  
ATOM   1565  NH1 ARG A 109      17.340   9.721 -18.212  1.00 10.080          N  
ATOM   1566  NH2 ARG A 109      15.249  10.561 -18.611  1.00 10.080          N  
ATOM   1567  H   ARG A 109      14.805   5.414 -13.597  1.00  8.770          H  
ATOM   1568  HA  ARG A 109      14.541   3.723 -15.989  1.00  8.590          H  
ATOM   1569 1HB  ARG A 109      16.733   5.617 -15.066  1.00 12.100          H  
ATOM   1570 2HB  ARG A 109      16.724   4.779 -16.609  1.00 12.100          H  
ATOM   1571 1HG  ARG A 109      14.695   5.974 -17.269  1.00 12.100          H  
ATOM   1572 2HG  ARG A 109      14.666   6.805 -15.698  1.00 12.100          H  
ATOM   1573 1HD  ARG A 109      16.843   7.766 -16.180  1.00 12.100          H  
ATOM   1574 2HD  ARG A 109      16.834   6.956 -17.768  1.00 12.100          H  
ATOM   1575  HE  ARG A 109      14.461   8.471 -17.515  1.00 12.100          H  
ATOM   1576 1HH1 ARG A 109      17.939   8.996 -17.846  1.00 12.100          H  
ATOM   1577 2HH1 ARG A 109      17.750  10.538 -18.642  1.00 12.100          H  
ATOM   1578 1HH2 ARG A 109      14.244  10.474 -18.548  1.00 12.100          H  
ATOM   1579 2HH2 ARG A 109      15.656  11.379 -19.041  1.00 12.100          H  
ATOM   1580  N   SER A 110      15.476   1.850 -14.439  1.00  6.670          N  
ATOM   1581  CA  SER A 110      16.134   0.688 -13.864  1.00  6.530          C  
ATOM   1582  C   SER A 110      15.397  -0.593 -14.216  1.00  6.210          C  
ATOM   1583  O   SER A 110      14.300  -0.561 -14.778  1.00  5.890          O  
ATOM   1584  CB  SER A 110      16.225   0.850 -12.360  1.00  9.200          C  
ATOM   1585  OG  SER A 110      14.953   0.826 -11.776  1.00  9.200          O  
ATOM   1586  H   SER A 110      14.456   1.865 -14.547  1.00  8.000          H  
ATOM   1587  HA  SER A 110      17.143   0.624 -14.273  1.00  7.840          H  
ATOM   1588 1HB  SER A 110      16.836   0.053 -11.939  1.00 11.040          H  
ATOM   1589 2HB  SER A 110      16.714   1.796 -12.128  1.00 11.040          H  
ATOM   1590  HG  SER A 110      15.087   1.016 -10.848  1.00 11.040          H  
ATOM   1591  N   SER A 111      16.009  -1.731 -13.908  1.00  6.610          N  
ATOM   1592  CA  SER A 111      15.390  -3.011 -14.206  1.00  6.600          C  
ATOM   1593  C   SER A 111      15.803  -4.099 -13.235  1.00  6.600          C  
ATOM   1594  O   SER A 111      16.716  -3.926 -12.420  1.00  6.740          O  
ATOM   1595  CB  SER A 111      15.743  -3.452 -15.610  1.00  9.240          C  
ATOM   1596  OG  SER A 111      17.109  -3.736 -15.712  1.00  9.240          O  
ATOM   1597  H   SER A 111      16.916  -1.711 -13.471  1.00  7.930          H  
ATOM   1598  HA  SER A 111      14.310  -2.892 -14.137  1.00  7.920          H  
ATOM   1599 1HB  SER A 111      15.165  -4.338 -15.871  1.00 11.090          H  
ATOM   1600 2HB  SER A 111      15.474  -2.669 -16.317  1.00 11.090          H  
ATOM   1601  HG  SER A 111      17.254  -4.010 -16.620  1.00 11.090          H  
ATOM   1602  N   ALA A 112      15.073  -5.192 -13.311  1.00  6.640          N  
ATOM   1603  CA  ALA A 112      15.226  -6.404 -12.522  1.00  6.900          C  
ATOM   1604  C   ALA A 112      14.529  -7.514 -13.294  1.00  6.890          C  
ATOM   1605  O   ALA A 112      13.958  -7.273 -14.364  1.00  6.780          O  
ATOM   1606  CB  ALA A 112      14.711  -6.241 -11.097  1.00  9.560          C  
ATOM   1607  H   ALA A 112      14.365  -5.194 -14.030  1.00  7.970          H  
ATOM   1608  HA  ALA A 112      16.284  -6.659 -12.469  1.00  8.280          H  
ATOM   1609 1HB  ALA A 112      14.857  -7.177 -10.548  1.00 11.470          H  
ATOM   1610 2HB  ALA A 112      15.271  -5.459 -10.612  1.00 11.470          H  
ATOM   1611 3HB  ALA A 112      13.695  -5.992 -11.073  1.00 11.470          H  
ATOM   1612  N   GLU A 113      14.576  -8.713 -12.761  1.00  7.260          N  
ATOM   1613  CA  GLU A 113      14.094  -9.903 -13.438  1.00  7.560          C  
ATOM   1614  C   GLU A 113      12.637 -10.101 -13.945  1.00  7.660          C  
ATOM   1615  O   GLU A 113      12.522 -10.762 -14.975  1.00  7.920          O  
ATOM   1616  CB  GLU A 113      14.487 -11.101 -12.574  1.00 10.460          C  
ATOM   1617  CG  GLU A 113      16.014 -11.349 -12.542  1.00 10.460          C  
ATOM   1618  CD  GLU A 113      16.773 -10.428 -11.603  1.00 10.460          C  
ATOM   1619  OE1 GLU A 113      16.134  -9.693 -10.886  1.00 10.460          O  
ATOM   1620  OE2 GLU A 113      17.974 -10.440 -11.627  1.00 10.460          O  
ATOM   1621  H   GLU A 113      15.041  -8.831 -11.859  1.00  8.710          H  
ATOM   1622  HA  GLU A 113      14.709  -9.981 -14.333  1.00  9.070          H  
ATOM   1623 1HB  GLU A 113      14.131 -10.969 -11.568  1.00 12.560          H  
ATOM   1624 2HB  GLU A 113      14.025 -11.994 -12.970  1.00 12.560          H  
ATOM   1625 1HG  GLU A 113      16.188 -12.379 -12.232  1.00 12.560          H  
ATOM   1626 2HG  GLU A 113      16.408 -11.234 -13.550  1.00 12.560          H  
ATOM   1627  N   LEU A 114      11.502  -9.634 -13.362  1.00  7.710          N  
ATOM   1628  CA  LEU A 114      11.099  -8.828 -12.197  1.00  7.680          C  
ATOM   1629  C   LEU A 114      11.420  -7.338 -12.093  1.00  7.200          C  
ATOM   1630  O   LEU A 114      11.478  -6.830 -10.971  1.00  7.170          O  
ATOM   1631  CB  LEU A 114      11.523  -9.450 -10.867  1.00 10.760          C  
ATOM   1632  CG  LEU A 114      11.058 -10.862 -10.526  1.00 10.760          C  
ATOM   1633  CD1 LEU A 114      11.480 -11.129  -9.088  1.00 10.760          C  
ATOM   1634  CD2 LEU A 114       9.533 -11.029 -10.710  1.00 10.760          C  
ATOM   1635  H   LEU A 114      10.694  -9.938 -13.882  1.00  9.250          H  
ATOM   1636  HA  LEU A 114      10.015  -8.855 -12.198  1.00  9.220          H  
ATOM   1637 1HB  LEU A 114      12.602  -9.421 -10.794  1.00 12.920          H  
ATOM   1638 2HB  LEU A 114      11.147  -8.850 -10.105  1.00 12.920          H  
ATOM   1639  HG  LEU A 114      11.576 -11.562 -11.154  1.00 12.920          H  
ATOM   1640 1HD1 LEU A 114      11.206 -12.130  -8.791  1.00 12.920          H  
ATOM   1641 2HD1 LEU A 114      12.532 -11.004  -9.000  1.00 12.920          H  
ATOM   1642 3HD1 LEU A 114      10.987 -10.423  -8.434  1.00 12.920          H  
ATOM   1643 1HD2 LEU A 114       9.243 -12.042 -10.440  1.00 12.920          H  
ATOM   1644 2HD2 LEU A 114       9.008 -10.323 -10.067  1.00 12.920          H  
ATOM   1645 3HD2 LEU A 114       9.251 -10.858 -11.738  1.00 12.920          H  
ATOM   1646  N   ALA A 115      11.472  -6.593 -13.201  1.00  6.970          N  
ATOM   1647  CA  ALA A 115      11.674  -5.134 -13.108  1.00  6.730          C  
ATOM   1648  C   ALA A 115      10.584  -4.499 -12.255  1.00  6.580          C  
ATOM   1649  O   ALA A 115      10.835  -3.541 -11.512  1.00  6.640          O  
ATOM   1650  CB  ALA A 115      11.706  -4.507 -14.488  1.00  9.520          C  
ATOM   1651  H   ALA A 115      11.454  -7.037 -14.114  1.00  8.360          H  
ATOM   1652  HA  ALA A 115      12.610  -4.938 -12.620  1.00  8.080          H  
ATOM   1653 1HB  ALA A 115      11.874  -3.435 -14.395  1.00 11.420          H  
ATOM   1654 2HB  ALA A 115      12.508  -4.955 -15.070  1.00 11.420          H  
ATOM   1655 3HB  ALA A 115      10.778  -4.670 -14.994  1.00 11.420          H  
ATOM   1656  N   GLN A 116       9.379  -5.047 -12.340  1.00  6.550          N  
ATOM   1657  CA  GLN A 116       8.277  -4.568 -11.547  1.00  6.560          C  
ATOM   1658  C   GLN A 116       8.530  -4.737 -10.062  1.00  6.550          C  
ATOM   1659  O   GLN A 116       8.075  -3.905  -9.273  1.00  6.520          O  
ATOM   1660  CB  GLN A 116       7.003  -5.305 -11.890  1.00  9.180          C  
ATOM   1661  CG  GLN A 116       5.794  -4.774 -11.201  1.00  9.180          C  
ATOM   1662  CD  GLN A 116       4.587  -5.455 -11.681  1.00  9.180          C  
ATOM   1663  OE1 GLN A 116       4.495  -6.685 -11.633  1.00  9.180          O  
ATOM   1664  NE2 GLN A 116       3.645  -4.677 -12.169  1.00  9.180          N  
ATOM   1665  H   GLN A 116       9.230  -5.810 -12.985  1.00  7.860          H  
ATOM   1666  HA  GLN A 116       8.148  -3.507 -11.744  1.00  7.870          H  
ATOM   1667 1HB  GLN A 116       6.834  -5.270 -12.937  1.00 11.020          H  
ATOM   1668 2HB  GLN A 116       7.109  -6.352 -11.611  1.00 11.020          H  
ATOM   1669 1HG  GLN A 116       5.885  -4.956 -10.142  1.00 11.020          H  
ATOM   1670 2HG  GLN A 116       5.694  -3.707 -11.393  1.00 11.020          H  
ATOM   1671 1HE2 GLN A 116       2.779  -5.087 -12.560  1.00 11.020          H  
ATOM   1672 2HE2 GLN A 116       3.778  -3.686 -12.189  1.00 11.020          H  
ATOM   1673  N   ARG A 117       9.196  -5.840  -9.664  1.00  6.640          N  
ATOM   1674  CA  ARG A 117       9.416  -6.103  -8.259  1.00  6.700          C  
ATOM   1675  C   ARG A 117      10.316  -5.025  -7.730  1.00  6.630          C  
ATOM   1676  O   ARG A 117      10.033  -4.444  -6.692  1.00  6.900          O  
ATOM   1677  CB  ARG A 117      10.068  -7.465  -8.030  1.00  9.360          C  
ATOM   1678  CG  ARG A 117      10.287  -7.920  -6.569  1.00  9.360          C  
ATOM   1679  CD  ARG A 117       9.002  -8.201  -5.851  1.00  9.360          C  
ATOM   1680  NE  ARG A 117       8.342  -9.403  -6.381  1.00  9.360          N  
ATOM   1681  CZ  ARG A 117       7.019  -9.681  -6.285  1.00  9.360          C  
ATOM   1682  NH1 ARG A 117       6.199  -8.834  -5.703  1.00  9.360          N  
ATOM   1683  NH2 ARG A 117       6.545 -10.815  -6.779  1.00  9.360          N  
ATOM   1684  H   ARG A 117       9.607  -6.480 -10.335  1.00  7.970          H  
ATOM   1685  HA  ARG A 117       8.458  -6.063  -7.748  1.00  8.040          H  
ATOM   1686 1HB  ARG A 117       9.499  -8.229  -8.548  1.00 11.230          H  
ATOM   1687 2HB  ARG A 117      11.061  -7.431  -8.459  1.00 11.230          H  
ATOM   1688 1HG  ARG A 117      10.874  -8.836  -6.565  1.00 11.230          H  
ATOM   1689 2HG  ARG A 117      10.832  -7.161  -6.041  1.00 11.230          H  
ATOM   1690 1HD  ARG A 117       9.219  -8.373  -4.793  1.00 11.230          H  
ATOM   1691 2HD  ARG A 117       8.327  -7.357  -5.940  1.00 11.230          H  
ATOM   1692  HE  ARG A 117       8.931 -10.094  -6.824  1.00 11.230          H  
ATOM   1693 1HH1 ARG A 117       6.548  -7.964  -5.321  1.00 11.230          H  
ATOM   1694 2HH1 ARG A 117       5.213  -9.041  -5.643  1.00 11.230          H  
ATOM   1695 1HH2 ARG A 117       7.164 -11.477  -7.226  1.00 11.230          H  
ATOM   1696 2HH2 ARG A 117       5.556 -11.021  -6.700  1.00 11.230          H  
ATOM   1697  N   ARG A 118      11.359  -4.665  -8.490  1.00  6.370          N  
ATOM   1698  CA  ARG A 118      12.255  -3.613  -8.009  1.00  6.390          C  
ATOM   1699  C   ARG A 118      11.448  -2.386  -7.646  1.00  6.440          C  
ATOM   1700  O   ARG A 118      11.636  -1.803  -6.571  1.00  6.500          O  
ATOM   1701  CB  ARG A 118      13.320  -3.237  -9.028  1.00  8.940          C  
ATOM   1702  CG  ARG A 118      14.321  -2.230  -8.484  1.00  8.940          C  
ATOM   1703  CD  ARG A 118      15.370  -1.787  -9.450  1.00  8.940          C  
ATOM   1704  NE  ARG A 118      16.230  -2.859  -9.935  1.00  8.940          N  
ATOM   1705  CZ  ARG A 118      17.245  -3.447  -9.266  1.00  8.940          C  
ATOM   1706  NH1 ARG A 118      17.523  -3.150  -8.017  1.00  8.940          N  
ATOM   1707  NH2 ARG A 118      17.959  -4.341  -9.917  1.00  8.940          N  
ATOM   1708  H   ARG A 118      11.530  -5.181  -9.363  1.00  7.640          H  
ATOM   1709  HA  ARG A 118      12.753  -3.932  -7.103  1.00  7.670          H  
ATOM   1710 1HB  ARG A 118      13.863  -4.120  -9.308  1.00 10.730          H  
ATOM   1711 2HB  ARG A 118      12.859  -2.828  -9.929  1.00 10.730          H  
ATOM   1712 1HG  ARG A 118      13.790  -1.334  -8.159  1.00 10.730          H  
ATOM   1713 2HG  ARG A 118      14.813  -2.666  -7.629  1.00 10.730          H  
ATOM   1714 1HD  ARG A 118      14.863  -1.362 -10.318  1.00 10.730          H  
ATOM   1715 2HD  ARG A 118      15.995  -1.021  -8.993  1.00 10.730          H  
ATOM   1716  HE  ARG A 118      16.148  -3.141 -10.915  1.00 10.730          H  
ATOM   1717 1HH1 ARG A 118      16.970  -2.462  -7.516  1.00 10.730          H  
ATOM   1718 2HH1 ARG A 118      18.293  -3.613  -7.542  1.00 10.730          H  
ATOM   1719 1HH2 ARG A 118      17.719  -4.514 -10.907  1.00 10.730          H  
ATOM   1720 2HH2 ARG A 118      18.731  -4.812  -9.469  1.00 10.730          H  
ATOM   1721  N   SER A 119      10.531  -1.991  -8.520  1.00  6.530          N  
ATOM   1722  CA  SER A 119       9.716  -0.835  -8.210  1.00  6.750          C  
ATOM   1723  C   SER A 119       8.809  -1.044  -6.995  1.00  6.800          C  
ATOM   1724  O   SER A 119       8.699  -0.155  -6.151  1.00  7.010          O  
ATOM   1725  CB  SER A 119       8.893  -0.463  -9.397  1.00  9.360          C  
ATOM   1726  OG  SER A 119       9.699  -0.005 -10.439  1.00  9.360          O  
ATOM   1727  H   SER A 119      10.438  -2.474  -9.423  1.00  7.840          H  
ATOM   1728  HA  SER A 119      10.385  -0.003  -7.990  1.00  8.100          H  
ATOM   1729 1HB  SER A 119       8.338  -1.331  -9.726  1.00 11.230          H  
ATOM   1730 2HB  SER A 119       8.185   0.307  -9.112  1.00 11.230          H  
ATOM   1731  HG  SER A 119       9.088   0.398 -11.080  1.00 11.230          H  
ATOM   1732  N   GLN A 120       8.176  -2.212  -6.880  1.00  6.710          N  
ATOM   1733  CA  GLN A 120       7.282  -2.493  -5.749  1.00  6.840          C  
ATOM   1734  C   GLN A 120       8.010  -2.529  -4.401  1.00  6.770          C  
ATOM   1735  O   GLN A 120       7.464  -2.093  -3.372  1.00  7.010          O  
ATOM   1736  CB  GLN A 120       6.567  -3.818  -5.978  1.00  9.520          C  
ATOM   1737  CG  GLN A 120       5.546  -3.784  -7.101  1.00  9.520          C  
ATOM   1738  CD  GLN A 120       5.002  -5.136  -7.409  1.00  9.520          C  
ATOM   1739  OE1 GLN A 120       5.561  -6.145  -6.961  1.00  9.520          O  
ATOM   1740  NE2 GLN A 120       3.915  -5.189  -8.168  1.00  9.520          N  
ATOM   1741  H   GLN A 120       8.275  -2.902  -7.635  1.00  8.050          H  
ATOM   1742  HA  GLN A 120       6.539  -1.706  -5.702  1.00  8.210          H  
ATOM   1743 1HB  GLN A 120       7.307  -4.577  -6.215  1.00 11.430          H  
ATOM   1744 2HB  GLN A 120       6.065  -4.123  -5.064  1.00 11.430          H  
ATOM   1745 1HG  GLN A 120       4.720  -3.165  -6.785  1.00 11.430          H  
ATOM   1746 2HG  GLN A 120       5.995  -3.370  -7.996  1.00 11.430          H  
ATOM   1747 1HE2 GLN A 120       3.513  -6.076  -8.409  1.00 11.430          H  
ATOM   1748 2HE2 GLN A 120       3.496  -4.344  -8.509  1.00 11.430          H  
ATOM   1749  N   VAL A 121       9.226  -3.073  -4.408  1.00  6.570          N  
ATOM   1750  CA  VAL A 121      10.047  -3.203  -3.217  1.00  6.670          C  
ATOM   1751  C   VAL A 121      10.537  -1.845  -2.772  1.00  6.950          C  
ATOM   1752  O   VAL A 121      10.456  -1.512  -1.582  1.00  7.240          O  
ATOM   1753  CB  VAL A 121      11.254  -4.127  -3.468  1.00  9.300          C  
ATOM   1754  CG1 VAL A 121      12.177  -4.131  -2.264  1.00  9.300          C  
ATOM   1755  CG2 VAL A 121      10.777  -5.517  -3.744  1.00  9.300          C  
ATOM   1756  H   VAL A 121       9.566  -3.436  -5.297  1.00  7.880          H  
ATOM   1757  HA  VAL A 121       9.439  -3.635  -2.423  1.00  8.000          H  
ATOM   1758  HB  VAL A 121      11.821  -3.762  -4.333  1.00 11.160          H  
ATOM   1759 1HG1 VAL A 121      12.978  -4.798  -2.480  1.00 11.160          H  
ATOM   1760 2HG1 VAL A 121      12.569  -3.135  -2.059  1.00 11.160          H  
ATOM   1761 3HG1 VAL A 121      11.641  -4.489  -1.395  1.00 11.160          H  
ATOM   1762 1HG2 VAL A 121      11.631  -6.169  -3.930  1.00 11.160          H  
ATOM   1763 2HG2 VAL A 121      10.229  -5.869  -2.917  1.00 11.160          H  
ATOM   1764 3HG2 VAL A 121      10.131  -5.513  -4.594  1.00 11.160          H  
ATOM   1765  N   GLN A 122      11.061  -1.060  -3.716  1.00  6.960          N  
ATOM   1766  CA  GLN A 122      11.550   0.253  -3.376  1.00  7.330          C  
ATOM   1767  C   GLN A 122      10.389   1.154  -2.974  1.00  7.620          C  
ATOM   1768  O   GLN A 122      10.562   2.003  -2.108  1.00  8.040          O  
ATOM   1769  CB  GLN A 122      12.377   0.850  -4.513  1.00 10.110          C  
ATOM   1770  CG  GLN A 122      13.698   0.073  -4.809  1.00 10.110          C  
ATOM   1771  CD  GLN A 122      14.600  -0.093  -3.592  1.00 10.110          C  
ATOM   1772  OE1 GLN A 122      14.739   0.828  -2.759  1.00 10.110          O  
ATOM   1773  NE2 GLN A 122      15.230  -1.262  -3.498  1.00 10.110          N  
ATOM   1774  H   GLN A 122      11.134  -1.391  -4.683  1.00  8.350          H  
ATOM   1775  HA  GLN A 122      12.199   0.160  -2.508  1.00  8.800          H  
ATOM   1776 1HB  GLN A 122      11.777   0.848  -5.429  1.00 12.140          H  
ATOM   1777 2HB  GLN A 122      12.623   1.885  -4.284  1.00 12.140          H  
ATOM   1778 1HG  GLN A 122      13.452  -0.928  -5.159  1.00 12.140          H  
ATOM   1779 2HG  GLN A 122      14.258   0.602  -5.577  1.00 12.140          H  
ATOM   1780 1HE2 GLN A 122      15.869  -1.481  -2.727  1.00 12.140          H  
ATOM   1781 2HE2 GLN A 122      15.110  -1.991  -4.223  1.00 12.140          H  
ATOM   1782  N   ASP A 123       9.197   0.958  -3.562  1.00  7.520          N  
ATOM   1783  CA  ASP A 123       8.032   1.742  -3.180  1.00  7.920          C  
ATOM   1784  C   ASP A 123       7.677   1.430  -1.730  1.00  8.040          C  
ATOM   1785  O   ASP A 123       7.455   2.347  -0.933  1.00  8.530          O  
ATOM   1786  CB  ASP A 123       6.842   1.442  -4.092  1.00 10.930          C  
ATOM   1787  CG  ASP A 123       5.616   2.328  -3.839  1.00 10.930          C  
ATOM   1788  OD1 ASP A 123       5.689   3.509  -4.088  1.00 10.930          O  
ATOM   1789  OD2 ASP A 123       4.616   1.804  -3.391  1.00 10.930          O  
ATOM   1790  H   ASP A 123       9.099   0.282  -4.321  1.00  9.020          H  
ATOM   1791  HA  ASP A 123       8.276   2.799  -3.265  1.00  9.500          H  
ATOM   1792 1HB  ASP A 123       7.147   1.565  -5.130  1.00 13.110          H  
ATOM   1793 2HB  ASP A 123       6.554   0.399  -3.964  1.00 13.110          H  
ATOM   1794  N   THR A 124       7.699   0.143  -1.345  1.00  7.650          N  
ATOM   1795  CA  THR A 124       7.395  -0.200   0.036  1.00  7.780          C  
ATOM   1796  C   THR A 124       8.391   0.499   0.955  1.00  8.210          C  
ATOM   1797  O   THR A 124       7.988   1.086   1.961  1.00  8.630          O  
ATOM   1798  CB  THR A 124       7.413  -1.727   0.277  1.00 10.840          C  
ATOM   1799  OG1 THR A 124       6.410  -2.354  -0.542  1.00 10.840          O  
ATOM   1800  CG2 THR A 124       7.105  -2.030   1.773  1.00 10.840          C  
ATOM   1801  H   THR A 124       7.856  -0.598  -2.031  1.00  9.180          H  
ATOM   1802  HA  THR A 124       6.397   0.165   0.272  1.00  9.340          H  
ATOM   1803  HB  THR A 124       8.391  -2.127   0.009  1.00 13.010          H  
ATOM   1804  HG1 THR A 124       6.663  -2.271  -1.485  1.00 13.010          H  
ATOM   1805 1HG2 THR A 124       7.109  -3.106   1.936  1.00 13.010          H  
ATOM   1806 2HG2 THR A 124       7.858  -1.571   2.410  1.00 13.010          H  
ATOM   1807 3HG2 THR A 124       6.125  -1.633   2.033  1.00 13.010          H  
ATOM   1808  N   ARG A 125       9.690   0.447   0.617  1.00  8.180          N  
ATOM   1809  CA  ARG A 125      10.703   1.121   1.427  1.00  8.670          C  
ATOM   1810  C   ARG A 125      10.442   2.638   1.496  1.00  9.260          C  
ATOM   1811  O   ARG A 125      10.562   3.251   2.563  1.00  9.870          O  
ATOM   1812  CB  ARG A 125      12.109   0.861   0.892  1.00 11.940          C  
ATOM   1813  CG  ARG A 125      13.244   1.457   1.755  1.00 11.940          C  
ATOM   1814  CD  ARG A 125      14.619   1.162   1.207  1.00 11.940          C  
ATOM   1815  NE  ARG A 125      14.842   1.781  -0.096  1.00 11.940          N  
ATOM   1816  CZ  ARG A 125      15.147   3.078  -0.321  1.00 11.940          C  
ATOM   1817  NH1 ARG A 125      15.289   3.949   0.668  1.00 11.940          N  
ATOM   1818  NH2 ARG A 125      15.297   3.451  -1.573  1.00 11.940          N  
ATOM   1819  H   ARG A 125       9.968  -0.092  -0.212  1.00  9.820          H  
ATOM   1820  HA  ARG A 125      10.653   0.717   2.436  1.00 10.400          H  
ATOM   1821 1HB  ARG A 125      12.272  -0.211   0.796  1.00 14.330          H  
ATOM   1822 2HB  ARG A 125      12.195   1.292  -0.107  1.00 14.330          H  
ATOM   1823 1HG  ARG A 125      13.120   2.538   1.806  1.00 14.330          H  
ATOM   1824 2HG  ARG A 125      13.181   1.047   2.764  1.00 14.330          H  
ATOM   1825 1HD  ARG A 125      15.379   1.524   1.897  1.00 14.330          H  
ATOM   1826 2HD  ARG A 125      14.732   0.082   1.086  1.00 14.330          H  
ATOM   1827  HE  ARG A 125      14.775   1.185  -0.938  1.00 14.330          H  
ATOM   1828 1HH1 ARG A 125      15.168   3.660   1.632  1.00 14.330          H  
ATOM   1829 2HH1 ARG A 125      15.511   4.913   0.468  1.00 14.330          H  
ATOM   1830 1HH2 ARG A 125      15.157   2.733  -2.299  1.00 14.330          H  
ATOM   1831 2HH2 ARG A 125      15.516   4.405  -1.809  1.00 14.330          H  
ATOM   1832  N   ASN A 126      10.104   3.257   0.362  1.00  9.150          N  
ATOM   1833  CA  ASN A 126       9.846   4.684   0.333  1.00  9.760          C  
ATOM   1834  C   ASN A 126       8.657   5.080   1.198  1.00 10.130          C  
ATOM   1835  O   ASN A 126       8.720   6.104   1.888  1.00 10.790          O  
ATOM   1836  CB  ASN A 126       9.650   5.133  -1.093  1.00 13.420          C  
ATOM   1837  CG  ASN A 126      10.920   5.215  -1.856  1.00 13.420          C  
ATOM   1838  OD1 ASN A 126      12.001   5.324  -1.268  1.00 13.420          O  
ATOM   1839  ND2 ASN A 126      10.824   5.165  -3.157  1.00 13.420          N  
ATOM   1840  H   ASN A 126      10.073   2.725  -0.509  1.00 10.980          H  
ATOM   1841  HA  ASN A 126      10.717   5.193   0.742  1.00 11.710          H  
ATOM   1842 1HB  ASN A 126       8.987   4.435  -1.597  1.00 16.100          H  
ATOM   1843 2HB  ASN A 126       9.179   6.067  -1.107  1.00 16.100          H  
ATOM   1844 1HD2 ASN A 126      11.645   5.211  -3.724  1.00 16.100          H  
ATOM   1845 2HD2 ASN A 126       9.928   5.074  -3.594  1.00 16.100          H  
ATOM   1846  N   ASN A 127       7.598   4.259   1.203  1.00  9.740          N  
ATOM   1847  CA  ASN A 127       6.440   4.529   2.045  1.00 10.090          C  
ATOM   1848  C   ASN A 127       6.777   4.237   3.501  1.00 10.710          C  
ATOM   1849  O   ASN A 127       6.335   4.942   4.404  1.00 11.060          O  
ATOM   1850  CB  ASN A 127       5.237   3.753   1.579  1.00 13.990          C  
ATOM   1851  CG  ASN A 127       4.597   4.319   0.369  1.00 13.990          C  
ATOM   1852  OD1 ASN A 127       4.336   5.526   0.303  1.00 13.990          O  
ATOM   1853  ND2 ASN A 127       4.343   3.489  -0.601  1.00 13.990          N  
ATOM   1854  H   ASN A 127       7.590   3.466   0.552  1.00 11.690          H  
ATOM   1855  HA  ASN A 127       6.199   5.583   1.970  1.00 12.110          H  
ATOM   1856 1HB  ASN A 127       5.533   2.721   1.379  1.00 16.780          H  
ATOM   1857 2HB  ASN A 127       4.507   3.755   2.367  1.00 16.780          H  
ATOM   1858 1HD2 ASN A 127       3.930   3.814  -1.457  1.00 16.780          H  
ATOM   1859 2HD2 ASN A 127       4.561   2.517  -0.512  1.00 16.780          H  
ATOM   1860  N   TYR A 128       7.636   3.247   3.753  1.00 10.790          N  
ATOM   1861  CA  TYR A 128       8.046   2.929   5.114  1.00 10.990          C  
ATOM   1862  C   TYR A 128       8.552   4.183   5.803  1.00 11.310          C  
ATOM   1863  O   TYR A 128       8.061   4.531   6.891  1.00 11.970          O  
ATOM   1864  CB  TYR A 128       9.091   1.801   5.102  1.00 15.310          C  
ATOM   1865  CG  TYR A 128       9.822   1.558   6.390  1.00 15.310          C  
ATOM   1866  CD1 TYR A 128       9.213   0.964   7.421  1.00 15.310          C  
ATOM   1867  CD2 TYR A 128      11.142   1.926   6.494  1.00 15.310          C  
ATOM   1868  CE1 TYR A 128       9.877   0.733   8.592  1.00 15.310          C  
ATOM   1869  CE2 TYR A 128      11.817   1.695   7.654  1.00 15.310          C  
ATOM   1870  CZ  TYR A 128      11.184   1.100   8.709  1.00 15.310          C  
ATOM   1871  OH  TYR A 128      11.834   0.909   9.916  1.00 15.310          O  
ATOM   1872  H   TYR A 128       7.952   2.644   2.989  1.00 12.950          H  
ATOM   1873  HA  TYR A 128       7.178   2.582   5.666  1.00 13.190          H  
ATOM   1874 1HB  TYR A 128       8.594   0.870   4.815  1.00 18.370          H  
ATOM   1875 2HB  TYR A 128       9.815   1.997   4.363  1.00 18.370          H  
ATOM   1876  HD1 TYR A 128       8.200   0.694   7.305  1.00 18.370          H  
ATOM   1877  HD2 TYR A 128      11.648   2.408   5.650  1.00 18.370          H  
ATOM   1878  HE1 TYR A 128       9.370   0.269   9.426  1.00 18.370          H  
ATOM   1879  HE2 TYR A 128      12.859   1.993   7.738  1.00 18.370          H  
ATOM   1880  HH  TYR A 128      12.547   1.576  10.034  1.00 18.370          H  
ATOM   1881  N   ASP A 129       9.469   4.901   5.136  1.00 10.870          N  
ATOM   1882  CA  ASP A 129      10.020   6.122   5.719  1.00 11.130          C  
ATOM   1883  C   ASP A 129       9.119   7.335   5.552  1.00 11.160          C  
ATOM   1884  O   ASP A 129       9.070   8.186   6.441  1.00 11.300          O  
ATOM   1885  CB  ASP A 129      11.355   6.482   5.071  1.00 15.480          C  
ATOM   1886  CG  ASP A 129      12.492   5.586   5.427  1.00 15.480          C  
ATOM   1887  OD1 ASP A 129      12.839   5.555   6.586  1.00 15.480          O  
ATOM   1888  OD2 ASP A 129      13.045   4.985   4.542  1.00 15.480          O  
ATOM   1889  H   ASP A 129       9.816   4.534   4.239  1.00 13.040          H  
ATOM   1890  HA  ASP A 129      10.170   5.956   6.780  1.00 13.360          H  
ATOM   1891 1HB  ASP A 129      11.226   6.448   3.987  1.00 18.570          H  
ATOM   1892 2HB  ASP A 129      11.618   7.503   5.330  1.00 18.570          H  
ATOM   1893  N   ALA A 130       8.421   7.462   4.422  1.00 11.060          N  
ATOM   1894  CA  ALA A 130       7.567   8.622   4.231  1.00 11.130          C  
ATOM   1895  C   ALA A 130       6.442   8.655   5.269  1.00 11.250          C  
ATOM   1896  O   ALA A 130       6.063   9.726   5.744  1.00 11.630          O  
ATOM   1897  CB  ALA A 130       6.983   8.627   2.824  1.00 15.550          C  
ATOM   1898  H   ALA A 130       8.492   6.772   3.671  1.00 13.270          H  
ATOM   1899  HA  ALA A 130       8.177   9.513   4.366  1.00 13.360          H  
ATOM   1900 1HB  ALA A 130       6.365   9.515   2.681  1.00 18.660          H  
ATOM   1901 2HB  ALA A 130       7.790   8.619   2.098  1.00 18.660          H  
ATOM   1902 3HB  ALA A 130       6.373   7.744   2.689  1.00 18.660          H  
ATOM   1903  N   MET A 131       5.905   7.478   5.613  1.00 10.940          N  
ATOM   1904  CA  MET A 131       4.798   7.361   6.546  1.00 11.070          C  
ATOM   1905  C   MET A 131       5.150   7.312   8.037  1.00 10.920          C  
ATOM   1906  O   MET A 131       4.422   7.897   8.841  1.00 11.020          O  
ATOM   1907  CB  MET A 131       3.985   6.117   6.190  1.00 15.450          C  
ATOM   1908  CG  MET A 131       3.225   6.215   4.858  1.00 15.450          C  
ATOM   1909  SD  MET A 131       2.444   4.649   4.331  1.00 15.450          S  
ATOM   1910  CE  MET A 131       1.223   4.346   5.589  1.00 15.450          C  
ATOM   1911  H   MET A 131       6.245   6.625   5.165  1.00 13.130          H  
ATOM   1912  HA  MET A 131       4.162   8.235   6.401  1.00 13.280          H  
ATOM   1913 1HB  MET A 131       4.645   5.249   6.152  1.00 18.540          H  
ATOM   1914 2HB  MET A 131       3.268   5.938   6.983  1.00 18.540          H  
ATOM   1915 1HG  MET A 131       2.459   6.983   4.931  1.00 18.540          H  
ATOM   1916 2HG  MET A 131       3.934   6.513   4.081  1.00 18.540          H  
ATOM   1917 1HE  MET A 131       0.672   3.432   5.355  1.00 18.540          H  
ATOM   1918 2HE  MET A 131       1.724   4.225   6.544  1.00 18.540          H  
ATOM   1919 3HE  MET A 131       0.541   5.177   5.645  1.00 18.540          H  
ATOM   1920  N   GLY A 132       6.211   6.594   8.437  1.00 10.750          N  
ATOM   1921  CA  GLY A 132       6.497   6.459   9.867  1.00 10.670          C  
ATOM   1922  C   GLY A 132       7.863   6.991  10.361  1.00 10.260          C  
ATOM   1923  O   GLY A 132       7.949   8.165  10.722  1.00  9.790          O  
ATOM   1924  H   GLY A 132       6.809   6.095   7.773  1.00 12.900          H  
ATOM   1925 1HA  GLY A 132       5.738   7.030  10.397  1.00 12.800          H  
ATOM   1926 2HA  GLY A 132       6.305   5.456  10.185  1.00 12.800          H  
ATOM   1927  N   GLN A 133       8.935   6.154  10.447  1.00 10.540          N  
ATOM   1928  CA  GLN A 133       9.024   4.746  10.023  1.00 10.170          C  
ATOM   1929  C   GLN A 133       8.077   3.749  10.670  1.00 10.210          C  
ATOM   1930  O   GLN A 133       8.064   3.588  11.894  1.00 10.290          O  
ATOM   1931  CB  GLN A 133      10.434   4.214  10.295  1.00 14.390          C  
ATOM   1932  CG  GLN A 133      11.527   4.747   9.391  1.00 14.390          C  
ATOM   1933  CD  GLN A 133      12.897   4.061   9.642  1.00 14.390          C  
ATOM   1934  OE1 GLN A 133      13.051   3.230  10.554  1.00 14.390          O  
ATOM   1935  NE2 GLN A 133      13.869   4.371   8.810  1.00 14.390          N  
ATOM   1936  H   GLN A 133       9.773   6.557  10.834  1.00 12.650          H  
ATOM   1937  HA  GLN A 133       8.863   4.719   8.969  1.00 12.200          H  
ATOM   1938 1HB  GLN A 133      10.715   4.473  11.313  1.00 17.260          H  
ATOM   1939 2HB  GLN A 133      10.421   3.146  10.250  1.00 17.260          H  
ATOM   1940 1HG  GLN A 133      11.244   4.547   8.360  1.00 17.260          H  
ATOM   1941 2HG  GLN A 133      11.642   5.819   9.536  1.00 17.260          H  
ATOM   1942 1HE2 GLN A 133      14.770   3.958   8.899  1.00 17.260          H  
ATOM   1943 2HE2 GLN A 133      13.679   5.004   8.033  1.00 17.260          H  
ATOM   1944  N   ASN A 134       7.312   3.057   9.816  1.00 10.210          N  
ATOM   1945  CA  ASN A 134       6.363   2.050  10.288  1.00 10.360          C  
ATOM   1946  C   ASN A 134       5.967   1.068   9.185  1.00  9.720          C  
ATOM   1947  O   ASN A 134       5.147   1.394   8.307  1.00  9.390          O  
ATOM   1948  CB  ASN A 134       5.136   2.699  10.907  1.00 14.440          C  
ATOM   1949  CG  ASN A 134       4.217   1.693  11.576  1.00 14.440          C  
ATOM   1950  OD1 ASN A 134       4.119   0.515  11.168  1.00 14.440          O  
ATOM   1951  ND2 ASN A 134       3.546   2.134  12.613  1.00 14.440          N  
ATOM   1952  H   ASN A 134       7.384   3.311   8.819  1.00 12.250          H  
ATOM   1953  HA  ASN A 134       6.850   1.473  11.065  1.00 12.430          H  
ATOM   1954 1HB  ASN A 134       5.442   3.434  11.651  1.00 17.330          H  
ATOM   1955 2HB  ASN A 134       4.576   3.228  10.136  1.00 17.330          H  
ATOM   1956 1HD2 ASN A 134       2.933   1.516  13.108  1.00 17.330          H  
ATOM   1957 2HD2 ASN A 134       3.657   3.083  12.915  1.00 17.330          H  
ATOM   1958  N   MET A 135       6.583  -0.116   9.211  1.00  9.600          N  
ATOM   1959  CA  MET A 135       6.387  -1.104   8.164  1.00  9.030          C  
ATOM   1960  C   MET A 135       5.011  -1.744   8.194  1.00  8.710          C  
ATOM   1961  O   MET A 135       4.499  -2.146   7.148  1.00  8.290          O  
ATOM   1962  CB  MET A 135       7.452  -2.193   8.239  1.00 12.870          C  
ATOM   1963  CG  MET A 135       7.497  -3.104   7.002  1.00 12.870          C  
ATOM   1964  SD  MET A 135       7.905  -2.215   5.482  1.00 12.870          S  
ATOM   1965  CE  MET A 135       9.702  -2.165   5.599  1.00 12.870          C  
ATOM   1966  H   MET A 135       7.226  -0.306   9.969  1.00 11.520          H  
ATOM   1967  HA  MET A 135       6.471  -0.605   7.205  1.00 10.840          H  
ATOM   1968 1HB  MET A 135       8.425  -1.758   8.381  1.00 15.440          H  
ATOM   1969 2HB  MET A 135       7.255  -2.816   9.101  1.00 15.440          H  
ATOM   1970 1HG  MET A 135       8.267  -3.850   7.142  1.00 15.440          H  
ATOM   1971 2HG  MET A 135       6.549  -3.622   6.859  1.00 15.440          H  
ATOM   1972 1HE  MET A 135      10.108  -1.645   4.732  1.00 15.440          H  
ATOM   1973 2HE  MET A 135      10.006  -1.648   6.501  1.00 15.440          H  
ATOM   1974 3HE  MET A 135      10.086  -3.187   5.621  1.00 15.440          H  
ATOM   1975  N   LEU A 136       4.400  -1.887   9.373  1.00  8.960          N  
ATOM   1976  CA  LEU A 136       3.122  -2.574   9.369  1.00  8.730          C  
ATOM   1977  C   LEU A 136       2.079  -1.656   8.795  1.00  8.640          C  
ATOM   1978  O   LEU A 136       1.216  -2.096   8.032  1.00  8.260          O  
ATOM   1979  CB  LEU A 136       2.639  -3.022  10.759  1.00 12.310          C  
ATOM   1980  CG  LEU A 136       1.333  -3.944  10.749  1.00 12.310          C  
ATOM   1981  CD1 LEU A 136       1.609  -5.215   9.944  1.00 12.310          C  
ATOM   1982  CD2 LEU A 136       0.930  -4.313  12.165  1.00 12.310          C  
ATOM   1983  H   LEU A 136       4.814  -1.540  10.227  1.00 10.750          H  
ATOM   1984  HA  LEU A 136       3.223  -3.431   8.719  1.00 10.480          H  
ATOM   1985 1HB  LEU A 136       3.421  -3.533  11.281  1.00 14.780          H  
ATOM   1986 2HB  LEU A 136       2.395  -2.123  11.325  1.00 14.780          H  
ATOM   1987  HG  LEU A 136       0.518  -3.427  10.274  1.00 14.780          H  
ATOM   1988 1HD1 LEU A 136       0.750  -5.823   9.954  1.00 14.780          H  
ATOM   1989 2HD1 LEU A 136       1.848  -4.997   8.916  1.00 14.780          H  
ATOM   1990 3HD1 LEU A 136       2.427  -5.759  10.390  1.00 14.780          H  
ATOM   1991 1HD2 LEU A 136       0.049  -4.946  12.140  1.00 14.780          H  
ATOM   1992 2HD2 LEU A 136       1.728  -4.838  12.635  1.00 14.780          H  
ATOM   1993 3HD2 LEU A 136       0.703  -3.427  12.731  1.00 14.780          H  
ATOM   1994  N   THR A 137       2.156  -0.370   9.166  1.00  9.050          N  
ATOM   1995  CA  THR A 137       1.190   0.605   8.705  1.00  9.090          C  
ATOM   1996  C   THR A 137       1.299   0.681   7.191  1.00  8.560          C  
ATOM   1997  O   THR A 137       0.289   0.677   6.482  1.00  8.340          O  
ATOM   1998  CB  THR A 137       1.415   2.001   9.341  1.00 12.710          C  
ATOM   1999  OG1 THR A 137       1.342   1.917  10.770  1.00 12.710          O  
ATOM   2000  CG2 THR A 137       0.295   2.906   8.936  1.00 12.710          C  
ATOM   2001  H   THR A 137       2.884  -0.064   9.813  1.00 10.860          H  
ATOM   2002  HA  THR A 137       0.203   0.272   8.948  1.00 10.910          H  
ATOM   2003  HB  THR A 137       2.378   2.404   9.025  1.00 15.250          H  
ATOM   2004  HG1 THR A 137       1.606   2.759  11.153  1.00 15.250          H  
ATOM   2005 1HG2 THR A 137       0.437   3.884   9.389  1.00 15.250          H  
ATOM   2006 2HG2 THR A 137       0.250   3.007   7.866  1.00 15.250          H  
ATOM   2007 3HG2 THR A 137      -0.624   2.475   9.297  1.00 15.250          H  
ATOM   2008  N   THR A 138       2.537   0.719   6.689  1.00  8.420          N  
ATOM   2009  CA  THR A 138       2.800   0.805   5.266  1.00  7.970          C  
ATOM   2010  C   THR A 138       2.240  -0.370   4.479  1.00  7.450          C  
ATOM   2011  O   THR A 138       1.556  -0.185   3.459  1.00  7.170          O  
ATOM   2012  CB  THR A 138       4.320   0.883   5.048  1.00 11.340          C  
ATOM   2013  OG1 THR A 138       4.814   2.077   5.662  1.00 11.340          O  
ATOM   2014  CG2 THR A 138       4.656   0.876   3.577  1.00 11.340          C  
ATOM   2015  H   THR A 138       3.341   0.732   7.317  1.00 10.100          H  
ATOM   2016  HA  THR A 138       2.343   1.711   4.886  1.00  9.560          H  
ATOM   2017  HB  THR A 138       4.801   0.032   5.520  1.00 13.610          H  
ATOM   2018  HG1 THR A 138       4.765   1.990   6.640  1.00 13.610          H  
ATOM   2019 1HG2 THR A 138       5.737   0.948   3.450  1.00 13.610          H  
ATOM   2020 2HG2 THR A 138       4.306  -0.040   3.105  1.00 13.610          H  
ATOM   2021 3HG2 THR A 138       4.173   1.710   3.121  1.00 13.610          H  
ATOM   2022  N   VAL A 139       2.538  -1.587   4.926  1.00  7.380          N  
ATOM   2023  CA  VAL A 139       2.068  -2.740   4.195  1.00  6.960          C  
ATOM   2024  C   VAL A 139       0.567  -2.874   4.285  1.00  6.960          C  
ATOM   2025  O   VAL A 139      -0.078  -3.126   3.268  1.00  6.660          O  
ATOM   2026  CB  VAL A 139       2.768  -4.029   4.665  1.00  9.910          C  
ATOM   2027  CG1 VAL A 139       2.104  -5.280   4.006  1.00  9.910          C  
ATOM   2028  CG2 VAL A 139       4.266  -3.942   4.274  1.00  9.910          C  
ATOM   2029  H   VAL A 139       3.113  -1.704   5.767  1.00  8.860          H  
ATOM   2030  HA  VAL A 139       2.328  -2.598   3.147  1.00  8.350          H  
ATOM   2031  HB  VAL A 139       2.678  -4.120   5.752  1.00 11.890          H  
ATOM   2032 1HG1 VAL A 139       2.618  -6.180   4.341  1.00 11.890          H  
ATOM   2033 2HG1 VAL A 139       1.052  -5.348   4.288  1.00 11.890          H  
ATOM   2034 3HG1 VAL A 139       2.177  -5.202   2.925  1.00 11.890          H  
ATOM   2035 1HG2 VAL A 139       4.783  -4.838   4.604  1.00 11.890          H  
ATOM   2036 2HG2 VAL A 139       4.357  -3.849   3.193  1.00 11.890          H  
ATOM   2037 3HG2 VAL A 139       4.718  -3.070   4.747  1.00 11.890          H  
ATOM   2038  N   ALA A 140       0.011  -2.751   5.490  1.00  7.370          N  
ATOM   2039  CA  ALA A 140      -1.416  -2.894   5.691  1.00  7.510          C  
ATOM   2040  C   ALA A 140      -2.231  -1.864   4.909  1.00  7.470          C  
ATOM   2041  O   ALA A 140      -3.317  -2.166   4.392  1.00  7.390          O  
ATOM   2042  CB  ALA A 140      -1.717  -2.768   7.135  1.00 10.460          C  
ATOM   2043  H   ALA A 140       0.596  -2.547   6.306  1.00  8.840          H  
ATOM   2044  HA  ALA A 140      -1.692  -3.887   5.376  1.00  9.010          H  
ATOM   2045 1HB  ALA A 140      -2.769  -2.913   7.318  1.00 12.550          H  
ATOM   2046 2HB  ALA A 140      -1.144  -3.505   7.697  1.00 12.550          H  
ATOM   2047 3HB  ALA A 140      -1.418  -1.766   7.415  1.00 12.550          H  
ATOM   2048  N   ALA A 141      -1.736  -0.626   4.817  1.00  7.580          N  
ATOM   2049  CA  ALA A 141      -2.472   0.380   4.079  1.00  7.600          C  
ATOM   2050  C   ALA A 141      -2.632  -0.049   2.618  1.00  7.180          C  
ATOM   2051  O   ALA A 141      -3.710   0.111   2.037  1.00  7.170          O  
ATOM   2052  CB  ALA A 141      -1.771   1.721   4.184  1.00 10.630          C  
ATOM   2053  H   ALA A 141      -0.873  -0.353   5.300  1.00  9.100          H  
ATOM   2054  HA  ALA A 141      -3.462   0.469   4.519  1.00  9.120          H  
ATOM   2055 1HB  ALA A 141      -2.342   2.469   3.650  1.00 12.760          H  
ATOM   2056 2HB  ALA A 141      -1.689   1.998   5.236  1.00 12.760          H  
ATOM   2057 3HB  ALA A 141      -0.770   1.638   3.753  1.00 12.760          H  
ATOM   2058  N   SER A 142      -1.583  -0.655   2.033  1.00  6.890          N  
ATOM   2059  CA  SER A 142      -1.666  -1.130   0.654  1.00  6.570          C  
ATOM   2060  C   SER A 142      -2.370  -2.502   0.564  1.00  6.490          C  
ATOM   2061  O   SER A 142      -3.039  -2.811  -0.425  1.00  6.460          O  
ATOM   2062  CB  SER A 142      -0.271  -1.224   0.051  1.00  9.330          C  
ATOM   2063  OG  SER A 142       0.341   0.046  -0.060  1.00  9.330          O  
ATOM   2064  H   SER A 142      -0.684  -0.710   2.529  1.00  8.270          H  
ATOM   2065  HA  SER A 142      -2.245  -0.408   0.079  1.00  7.880          H  
ATOM   2066 1HB  SER A 142       0.344  -1.871   0.684  1.00 11.190          H  
ATOM   2067 2HB  SER A 142      -0.331  -1.687  -0.930  1.00 11.190          H  
ATOM   2068  HG  SER A 142       1.158  -0.092  -0.547  1.00 11.190          H  
ATOM   2069  N   MET A 143      -2.265  -3.305   1.624  1.00  6.580          N  
ATOM   2070  CA  MET A 143      -2.849  -4.647   1.726  1.00  6.630          C  
ATOM   2071  C   MET A 143      -4.334  -4.668   1.441  1.00  7.040          C  
ATOM   2072  O   MET A 143      -4.821  -5.546   0.729  1.00  7.250          O  
ATOM   2073  CB  MET A 143      -2.653  -5.161   3.137  1.00  9.260          C  
ATOM   2074  CG  MET A 143      -3.235  -6.499   3.508  1.00  9.260          C  
ATOM   2075  SD  MET A 143      -3.106  -6.767   5.303  1.00  9.260          S  
ATOM   2076  CE  MET A 143      -4.324  -5.619   5.982  1.00  9.260          C  
ATOM   2077  H   MET A 143      -1.665  -2.995   2.387  1.00  7.900          H  
ATOM   2078  HA  MET A 143      -2.353  -5.297   1.008  1.00  7.960          H  
ATOM   2079 1HB  MET A 143      -1.592  -5.183   3.363  1.00 11.110          H  
ATOM   2080 2HB  MET A 143      -3.109  -4.464   3.772  1.00 11.110          H  
ATOM   2081 1HG  MET A 143      -4.286  -6.564   3.225  1.00 11.110          H  
ATOM   2082 2HG  MET A 143      -2.690  -7.291   2.998  1.00 11.110          H  
ATOM   2083 1HE  MET A 143      -4.352  -5.726   7.070  1.00 11.110          H  
ATOM   2084 2HE  MET A 143      -4.077  -4.593   5.734  1.00 11.110          H  
ATOM   2085 3HE  MET A 143      -5.292  -5.853   5.568  1.00 11.110          H  
ATOM   2086  N   LEU A 144      -5.069  -3.698   1.981  1.00  7.260          N  
ATOM   2087  CA  LEU A 144      -6.510  -3.702   1.762  1.00  7.740          C  
ATOM   2088  C   LEU A 144      -6.947  -3.015   0.483  1.00  7.930          C  
ATOM   2089  O   LEU A 144      -8.152  -2.902   0.254  1.00  8.160          O  
ATOM   2090  CB  LEU A 144      -7.331  -3.005   2.863  1.00 10.640          C  
ATOM   2091  CG  LEU A 144      -7.332  -3.520   4.275  1.00 10.640          C  
ATOM   2092  CD1 LEU A 144      -8.268  -2.607   5.091  1.00 10.640          C  
ATOM   2093  CD2 LEU A 144      -7.788  -4.920   4.342  1.00 10.640          C  
ATOM   2094  H   LEU A 144      -4.608  -3.015   2.592  1.00  8.710          H  
ATOM   2095  HA  LEU A 144      -6.832  -4.738   1.688  1.00  9.290          H  
ATOM   2096 1HB  LEU A 144      -6.979  -1.979   2.923  1.00 12.770          H  
ATOM   2097 2HB  LEU A 144      -8.371  -2.989   2.543  1.00 12.770          H  
ATOM   2098  HG  LEU A 144      -6.330  -3.450   4.684  1.00 12.770          H  
ATOM   2099 1HD1 LEU A 144      -8.283  -2.927   6.130  1.00 12.770          H  
ATOM   2100 2HD1 LEU A 144      -7.939  -1.584   5.030  1.00 12.770          H  
ATOM   2101 3HD1 LEU A 144      -9.276  -2.671   4.679  1.00 12.770          H  
ATOM   2102 1HD2 LEU A 144      -7.784  -5.218   5.382  1.00 12.770          H  
ATOM   2103 2HD2 LEU A 144      -8.802  -5.004   3.941  1.00 12.770          H  
ATOM   2104 3HD2 LEU A 144      -7.119  -5.560   3.775  1.00 12.770          H  
ATOM   2105  N   ASP A 145      -6.036  -2.546  -0.375  1.00  7.950          N  
ATOM   2106  CA  ASP A 145      -6.474  -1.820  -1.574  1.00  8.350          C  
ATOM   2107  C   ASP A 145      -6.994  -2.793  -2.657  1.00  8.530          C  
ATOM   2108  O   ASP A 145      -6.357  -3.051  -3.678  1.00  8.670          O  
ATOM   2109  CB  ASP A 145      -5.281  -0.950  -2.051  1.00 11.530          C  
ATOM   2110  CG  ASP A 145      -5.527   0.068  -3.208  1.00 11.530          C  
ATOM   2111  OD1 ASP A 145      -6.461  -0.078  -3.915  1.00 11.530          O  
ATOM   2112  OD2 ASP A 145      -4.757   1.016  -3.324  1.00 11.530          O  
ATOM   2113  H   ASP A 145      -5.034  -2.684  -0.212  1.00  9.540          H  
ATOM   2114  HA  ASP A 145      -7.280  -1.158  -1.279  1.00 10.020          H  
ATOM   2115 1HB  ASP A 145      -4.905  -0.389  -1.189  1.00 13.840          H  
ATOM   2116 2HB  ASP A 145      -4.472  -1.619  -2.351  1.00 13.840          H  
ATOM   2117  N   VAL A 146      -8.150  -3.397  -2.329  1.00  8.760          N  
ATOM   2118  CA  VAL A 146      -8.899  -4.374  -3.113  1.00  9.290          C  
ATOM   2119  C   VAL A 146     -10.420  -4.127  -3.063  1.00  9.630          C  
ATOM   2120  O   VAL A 146     -11.098  -4.044  -4.097  1.00 10.030          O  
ATOM   2121  CB  VAL A 146      -8.619  -5.808  -2.607  1.00 12.790          C  
ATOM   2122  CG1 VAL A 146      -9.451  -6.822  -3.422  1.00 12.790          C  
ATOM   2123  CG2 VAL A 146      -7.123  -6.111  -2.704  1.00 12.790          C  
ATOM   2124  H   VAL A 146      -8.525  -3.103  -1.439  1.00 10.510          H  
ATOM   2125  HA  VAL A 146      -8.565  -4.306  -4.147  1.00 11.150          H  
ATOM   2126  HB  VAL A 146      -8.936  -5.896  -1.564  1.00 15.350          H  
ATOM   2127 1HG1 VAL A 146      -9.256  -7.826  -3.049  1.00 15.350          H  
ATOM   2128 2HG1 VAL A 146     -10.518  -6.621  -3.331  1.00 15.350          H  
ATOM   2129 3HG1 VAL A 146      -9.168  -6.766  -4.473  1.00 15.350          H  
ATOM   2130 1HG2 VAL A 146      -6.936  -7.120  -2.345  1.00 15.350          H  
ATOM   2131 2HG2 VAL A 146      -6.804  -6.027  -3.742  1.00 15.350          H  
ATOM   2132 3HG2 VAL A 146      -6.551  -5.414  -2.094  1.00 15.350          H  
ATOM   2133  N   ASP A 147     -10.933  -4.067  -1.816  1.00  9.710          N  
ATOM   2134  CA  ASP A 147     -12.362  -4.058  -1.436  1.00 10.270          C  
ATOM   2135  C   ASP A 147     -13.181  -2.916  -1.994  1.00 10.800          C  
ATOM   2136  O   ASP A 147     -14.407  -2.957  -2.010  1.00 11.320          O  
ATOM   2137  CB  ASP A 147     -12.503  -4.080   0.082  1.00 14.150          C  
ATOM   2138  CG  ASP A 147     -12.129  -5.437   0.682  1.00 14.150          C  
ATOM   2139  OD1 ASP A 147     -12.034  -6.391  -0.056  1.00 14.150          O  
ATOM   2140  OD2 ASP A 147     -11.939  -5.505   1.869  1.00 14.150          O  
ATOM   2141  H   ASP A 147     -10.268  -4.113  -1.051  1.00 11.650          H  
ATOM   2142  HA  ASP A 147     -12.798  -4.984  -1.809  1.00 12.320          H  
ATOM   2143 1HB  ASP A 147     -11.869  -3.306   0.523  1.00 16.980          H  
ATOM   2144 2HB  ASP A 147     -13.537  -3.854   0.352  1.00 16.980          H  
ATOM   2145  N   MET A 148     -12.507  -1.883  -2.421  1.00 10.870          N  
ATOM   2146  CA  MET A 148     -13.148  -0.740  -3.031  1.00 11.560          C  
ATOM   2147  C   MET A 148     -13.781  -1.101  -4.394  1.00 12.010          C  
ATOM   2148  O   MET A 148     -14.634  -0.358  -4.881  1.00 12.720          O  
ATOM   2149  CB  MET A 148     -12.139   0.386  -3.086  1.00 15.910          C  
ATOM   2150  CG  MET A 148     -11.012   0.123  -3.965  1.00 15.910          C  
ATOM   2151  SD  MET A 148      -9.803   1.382  -4.008  1.00 15.910          S  
ATOM   2152  CE  MET A 148      -8.947   0.941  -2.537  1.00 15.910          C  
ATOM   2153  H   MET A 148     -11.504  -1.916  -2.337  1.00 13.040          H  
ATOM   2154  HA  MET A 148     -13.959  -0.421  -2.377  1.00 13.870          H  
ATOM   2155 1HB  MET A 148     -12.630   1.269  -3.475  1.00 19.090          H  
ATOM   2156 2HB  MET A 148     -11.799   0.613  -2.108  1.00 19.090          H  
ATOM   2157 1HG  MET A 148     -10.528  -0.809  -3.688  1.00 19.090          H  
ATOM   2158 2HG  MET A 148     -11.374   0.022  -4.936  1.00 19.090          H  
ATOM   2159 1HE  MET A 148      -8.062   1.541  -2.420  1.00 19.090          H  
ATOM   2160 2HE  MET A 148      -9.582   1.048  -1.687  1.00 19.090          H  
ATOM   2161 3HE  MET A 148      -8.643  -0.086  -2.637  1.00 19.090          H  
ATOM   2162  N   VAL A 149     -13.320  -2.200  -5.053  1.00 11.770          N  
ATOM   2163  CA  VAL A 149     -13.916  -2.602  -6.328  1.00 12.340          C  
ATOM   2164  C   VAL A 149     -14.239  -4.079  -6.237  1.00 12.390          C  
ATOM   2165  O   VAL A 149     -14.941  -4.654  -7.079  1.00 12.960          O  
ATOM   2166  CB  VAL A 149     -12.975  -2.340  -7.516  1.00 17.050          C  
ATOM   2167  CG1 VAL A 149     -12.682  -0.881  -7.593  1.00 17.050          C  
ATOM   2168  CG2 VAL A 149     -11.696  -3.160  -7.379  1.00 17.050          C  
ATOM   2169  H   VAL A 149     -12.610  -2.813  -4.635  1.00 14.120          H  
ATOM   2170  HA  VAL A 149     -14.843  -2.051  -6.483  1.00 14.810          H  
ATOM   2171  HB  VAL A 149     -13.478  -2.608  -8.428  1.00 20.460          H  
ATOM   2172 1HG1 VAL A 149     -12.043  -0.667  -8.407  1.00 20.460          H  
ATOM   2173 2HG1 VAL A 149     -13.612  -0.324  -7.702  1.00 20.460          H  
ATOM   2174 3HG1 VAL A 149     -12.204  -0.591  -6.720  1.00 20.460          H  
ATOM   2175 1HG2 VAL A 149     -11.046  -2.962  -8.224  1.00 20.460          H  
ATOM   2176 2HG2 VAL A 149     -11.198  -2.886  -6.465  1.00 20.460          H  
ATOM   2177 3HG2 VAL A 149     -11.919  -4.223  -7.354  1.00 20.460          H  
ATOM   2178  N   ILE A 150     -13.664  -4.692  -5.210  1.00 11.930          N  
ATOM   2179  CA  ILE A 150     -13.751  -6.116  -4.870  1.00 12.100          C  
ATOM   2180  C   ILE A 150     -13.329  -7.038  -6.018  1.00 12.620          C  
ATOM   2181  O   ILE A 150     -12.305  -7.711  -5.932  1.00 13.220          O  
ATOM   2182  CB  ILE A 150     -15.188  -6.505  -4.422  1.00 16.870          C  
ATOM   2183  CG1 ILE A 150     -15.544  -5.717  -3.164  1.00 16.870          C  
ATOM   2184  CG2 ILE A 150     -15.255  -8.034  -4.121  1.00 16.870          C  
ATOM   2185  CD1 ILE A 150     -16.984  -5.776  -2.736  1.00 16.870          C  
ATOM   2186  H   ILE A 150     -13.050  -4.110  -4.629  1.00 14.320          H  
ATOM   2187  HA  ILE A 150     -13.077  -6.297  -4.033  1.00 14.520          H  
ATOM   2188  HB  ILE A 150     -15.906  -6.249  -5.196  1.00 20.250          H  
ATOM   2189 1HG1 ILE A 150     -14.922  -6.062  -2.342  1.00 20.250          H  
ATOM   2190 2HG1 ILE A 150     -15.318  -4.682  -3.357  1.00 20.250          H  
ATOM   2191 1HG2 ILE A 150     -16.251  -8.308  -3.799  1.00 20.250          H  
ATOM   2192 2HG2 ILE A 150     -15.013  -8.624  -4.996  1.00 20.250          H  
ATOM   2193 3HG2 ILE A 150     -14.542  -8.271  -3.328  1.00 20.250          H  
ATOM   2194 1HD1 ILE A 150     -17.110  -5.152  -1.850  1.00 20.250          H  
ATOM   2195 2HD1 ILE A 150     -17.617  -5.396  -3.539  1.00 20.250          H  
ATOM   2196 3HD1 ILE A 150     -17.276  -6.788  -2.496  1.00 20.250          H  
ATOM   2197  N   GLY A 151     -14.168  -7.120  -7.056  1.00 12.580          N  
ATOM   2198  CA  GLY A 151     -13.924  -7.986  -8.205  1.00 13.170          C  
ATOM   2199  C   GLY A 151     -13.438  -7.225  -9.433  1.00 13.470          C  
ATOM   2200  O   GLY A 151     -12.974  -7.830 -10.400  1.00 13.890          O  
ATOM   2201  H   GLY A 151     -14.971  -6.497  -7.048  1.00 15.100          H  
ATOM   2202 1HA  GLY A 151     -13.192  -8.747  -7.934  1.00 15.800          H  
ATOM   2203 2HA  GLY A 151     -14.845  -8.513  -8.450  1.00 15.800          H  
ATOM   2204  N   GLY A 152     -13.492  -5.893  -9.376  1.00 13.430          N  
ATOM   2205  CA  GLY A 152     -13.094  -5.025 -10.491  1.00 13.820          C  
ATOM   2206  C   GLY A 152     -11.601  -5.122 -10.865  1.00 13.460          C  
ATOM   2207  O   GLY A 152     -11.176  -4.637 -11.929  1.00 13.860          O  
ATOM   2208  H   GLY A 152     -13.916  -5.469  -8.549  1.00 16.120          H  
ATOM   2209 1HA  GLY A 152     -13.694  -5.281 -11.362  1.00 16.580          H  
ATOM   2210 2HA  GLY A 152     -13.352  -4.005 -10.242  1.00 16.580          H  
ATOM   2211  N   GLY A 153     -10.812  -5.682  -9.955  1.00 12.830          N  
ATOM   2212  CA  GLY A 153      -9.391  -5.908 -10.145  1.00 12.620          C  
ATOM   2213  C   GLY A 153      -8.602  -4.625 -10.245  1.00 12.500          C  
ATOM   2214  O   GLY A 153      -9.091  -3.545  -9.908  1.00 12.680          O  
ATOM   2215  H   GLY A 153     -11.255  -6.022  -9.111  1.00 15.400          H  
ATOM   2216 1HA  GLY A 153      -9.012  -6.502  -9.313  1.00 15.140          H  
ATOM   2217 2HA  GLY A 153      -9.240  -6.502 -11.047  1.00 15.140          H  
ATOM   2218  N   VAL A 154      -7.385  -4.754 -10.766  1.00 12.390          N  
ATOM   2219  CA  VAL A 154      -6.473  -3.628 -10.897  1.00 12.490          C  
ATOM   2220  C   VAL A 154      -6.980  -2.567 -11.869  1.00 12.720          C  
ATOM   2221  O   VAL A 154      -6.646  -1.386 -11.724  1.00 12.350          O  
ATOM   2222  CB  VAL A 154      -5.064  -4.125 -11.277  1.00 17.450          C  
ATOM   2223  CG1 VAL A 154      -4.517  -4.989 -10.153  1.00 17.450          C  
ATOM   2224  CG2 VAL A 154      -5.104  -4.931 -12.591  1.00 17.450          C  
ATOM   2225  H   VAL A 154      -7.086  -5.679 -11.034  1.00 14.870          H  
ATOM   2226  HA  VAL A 154      -6.381  -3.161  -9.924  1.00 14.990          H  
ATOM   2227  HB  VAL A 154      -4.400  -3.269 -11.377  1.00 20.940          H  
ATOM   2228 1HG1 VAL A 154      -3.507  -5.318 -10.408  1.00 20.940          H  
ATOM   2229 2HG1 VAL A 154      -4.477  -4.397  -9.234  1.00 20.940          H  
ATOM   2230 3HG1 VAL A 154      -5.148  -5.856  -9.997  1.00 20.940          H  
ATOM   2231 1HG2 VAL A 154      -4.096  -5.267 -12.826  1.00 20.940          H  
ATOM   2232 2HG2 VAL A 154      -5.747  -5.794 -12.491  1.00 20.940          H  
ATOM   2233 3HG2 VAL A 154      -5.464  -4.311 -13.409  1.00 20.940          H  
ATOM   2234  N   GLY A 155      -7.753  -2.970 -12.879  1.00 13.430          N  
ATOM   2235  CA  GLY A 155      -8.314  -1.998 -13.801  1.00 13.760          C  
ATOM   2236  C   GLY A 155      -9.221  -1.045 -13.027  1.00 13.680          C  
ATOM   2237  O   GLY A 155      -9.055   0.180 -13.068  1.00 13.530          O  
ATOM   2238  H   GLY A 155      -7.968  -3.950 -13.003  1.00 16.120          H  
ATOM   2239 1HA  GLY A 155      -7.511  -1.445 -14.290  1.00 16.510          H  
ATOM   2240 2HA  GLY A 155      -8.883  -2.513 -14.574  1.00 16.510          H  
ATOM   2241  N   ALA A 156     -10.213  -1.601 -12.332  1.00 13.880          N  
ATOM   2242  CA  ALA A 156     -11.104  -0.751 -11.574  1.00 13.940          C  
ATOM   2243  C   ALA A 156     -10.371   0.010 -10.463  1.00 13.390          C  
ATOM   2244  O   ALA A 156     -10.680   1.179 -10.220  1.00 13.380          O  
ATOM   2245  CB  ALA A 156     -12.217  -1.576 -11.008  1.00 19.490          C  
ATOM   2246  H   ALA A 156     -10.357  -2.619 -12.322  1.00 16.660          H  
ATOM   2247  HA  ALA A 156     -11.526  -0.018 -12.259  1.00 16.730          H  
ATOM   2248 1HB  ALA A 156     -12.915  -0.942 -10.483  1.00 23.390          H  
ATOM   2249 2HB  ALA A 156     -12.733  -2.088 -11.817  1.00 23.390          H  
ATOM   2250 3HB  ALA A 156     -11.778  -2.293 -10.339  1.00 23.390          H  
ATOM   2251  N   LEU A 157      -9.384  -0.616  -9.798  1.00 13.010          N  
ATOM   2252  CA  LEU A 157      -8.681   0.074  -8.714  1.00 12.590          C  
ATOM   2253  C   LEU A 157      -7.980   1.310  -9.236  1.00 12.280          C  
ATOM   2254  O   LEU A 157      -7.959   2.339  -8.566  1.00 12.480          O  
ATOM   2255  CB  LEU A 157      -7.624  -0.827  -8.047  1.00 17.790          C  
ATOM   2256  CG  LEU A 157      -8.117  -2.029  -7.203  1.00 17.790          C  
ATOM   2257  CD1 LEU A 157      -6.934  -2.903  -6.815  1.00 17.790          C  
ATOM   2258  CD2 LEU A 157      -8.807  -1.534  -5.964  1.00 17.790          C  
ATOM   2259  H   LEU A 157      -9.158  -1.593 -10.012  1.00 15.610          H  
ATOM   2260  HA  LEU A 157      -9.413   0.395  -7.978  1.00 15.110          H  
ATOM   2261 1HB  LEU A 157      -6.970  -1.207  -8.822  1.00 21.350          H  
ATOM   2262 2HB  LEU A 157      -7.022  -0.202  -7.381  1.00 21.350          H  
ATOM   2263  HG  LEU A 157      -8.795  -2.612  -7.771  1.00 21.350          H  
ATOM   2264 1HD1 LEU A 157      -7.285  -3.747  -6.223  1.00 21.350          H  
ATOM   2265 2HD1 LEU A 157      -6.433  -3.273  -7.692  1.00 21.350          H  
ATOM   2266 3HD1 LEU A 157      -6.231  -2.314  -6.218  1.00 21.350          H  
ATOM   2267 1HD2 LEU A 157      -9.147  -2.376  -5.378  1.00 21.350          H  
ATOM   2268 2HD2 LEU A 157      -8.114  -0.944  -5.373  1.00 21.350          H  
ATOM   2269 3HD2 LEU A 157      -9.650  -0.934  -6.239  1.00 21.350          H  
ATOM   2270  N   SER A 158      -7.438   1.221 -10.453  1.00 11.910          N  
ATOM   2271  CA  SER A 158      -6.748   2.328 -11.099  1.00 11.740          C  
ATOM   2272  C   SER A 158      -7.680   3.524 -11.265  1.00 11.570          C  
ATOM   2273  O   SER A 158      -7.264   4.678 -11.126  1.00 11.500          O  
ATOM   2274  CB  SER A 158      -6.281   1.910 -12.482  1.00 16.500          C  
ATOM   2275  OG  SER A 158      -5.318   0.891 -12.424  1.00 16.500          O  
ATOM   2276  H   SER A 158      -7.445   0.317 -10.929  1.00 14.290          H  
ATOM   2277  HA  SER A 158      -5.897   2.620 -10.486  1.00 14.090          H  
ATOM   2278 1HB  SER A 158      -7.120   1.580 -13.067  1.00 19.800          H  
ATOM   2279 2HB  SER A 158      -5.870   2.774 -12.991  1.00 19.800          H  
ATOM   2280  HG  SER A 158      -5.827   0.057 -12.263  1.00 19.800          H  
ATOM   2281  N   LYS A 159      -8.948   3.235 -11.574  1.00 11.710          N  
ATOM   2282  CA  LYS A 159      -9.964   4.259 -11.783  1.00 11.720          C  
ATOM   2283  C   LYS A 159     -10.495   4.890 -10.482  1.00 11.770          C  
ATOM   2284  O   LYS A 159     -10.927   6.047 -10.486  1.00 11.990          O  
ATOM   2285  CB  LYS A 159     -11.127   3.665 -12.578  1.00 16.400          C  
ATOM   2286  CG  LYS A 159     -10.775   3.316 -14.022  1.00 16.400          C  
ATOM   2287  CD  LYS A 159     -11.963   2.702 -14.760  1.00 16.400          C  
ATOM   2288  CE  LYS A 159     -11.592   2.340 -16.193  1.00 16.400          C  
ATOM   2289  NZ  LYS A 159     -12.726   1.702 -16.922  1.00 16.400          N  
ATOM   2290  H   LYS A 159      -9.192   2.245 -11.710  1.00 14.050          H  
ATOM   2291  HA  LYS A 159      -9.516   5.058 -12.373  1.00 14.060          H  
ATOM   2292 1HB  LYS A 159     -11.471   2.758 -12.085  1.00 19.680          H  
ATOM   2293 2HB  LYS A 159     -11.957   4.369 -12.588  1.00 19.680          H  
ATOM   2294 1HG  LYS A 159     -10.451   4.215 -14.543  1.00 19.680          H  
ATOM   2295 2HG  LYS A 159      -9.950   2.600 -14.022  1.00 19.680          H  
ATOM   2296 1HD  LYS A 159     -12.282   1.798 -14.236  1.00 19.680          H  
ATOM   2297 2HD  LYS A 159     -12.791   3.410 -14.770  1.00 19.680          H  
ATOM   2298 1HE  LYS A 159     -11.297   3.245 -16.721  1.00 19.680          H  
ATOM   2299 2HE  LYS A 159     -10.749   1.649 -16.177  1.00 19.680          H  
ATOM   2300 1HZ  LYS A 159     -12.436   1.479 -17.865  1.00 19.680          H  
ATOM   2301 2HZ  LYS A 159     -12.999   0.854 -16.446  1.00 19.680          H  
ATOM   2302 3HZ  LYS A 159     -13.511   2.337 -16.954  1.00 19.680          H  
ATOM   2303  N   VAL A 160     -10.484   4.141  -9.378  1.00 11.710          N  
ATOM   2304  CA  VAL A 160     -11.019   4.659  -8.116  1.00 11.940          C  
ATOM   2305  C   VAL A 160     -10.254   5.866  -7.558  1.00 11.900          C  
ATOM   2306  O   VAL A 160      -9.035   5.848  -7.398  1.00 12.000          O  
ATOM   2307  CB  VAL A 160     -11.070   3.552  -7.027  1.00 16.620          C  
ATOM   2308  CG1 VAL A 160     -11.482   4.138  -5.674  1.00 16.620          C  
ATOM   2309  CG2 VAL A 160     -12.079   2.510  -7.404  1.00 16.620          C  
ATOM   2310  H   VAL A 160     -10.145   3.175  -9.444  1.00 14.050          H  
ATOM   2311  HA  VAL A 160     -12.044   4.974  -8.305  1.00 14.330          H  
ATOM   2312  HB  VAL A 160     -10.080   3.094  -6.925  1.00 19.950          H  
ATOM   2313 1HG1 VAL A 160     -11.533   3.360  -4.939  1.00 19.950          H  
ATOM   2314 2HG1 VAL A 160     -10.765   4.877  -5.341  1.00 19.950          H  
ATOM   2315 3HG1 VAL A 160     -12.464   4.597  -5.760  1.00 19.950          H  
ATOM   2316 1HG2 VAL A 160     -12.100   1.753  -6.631  1.00 19.950          H  
ATOM   2317 2HG2 VAL A 160     -13.061   2.968  -7.491  1.00 19.950          H  
ATOM   2318 3HG2 VAL A 160     -11.814   2.064  -8.339  1.00 19.950          H  
ATOM   2319  N   SER A 161     -11.019   6.895  -7.198  1.00 11.970          N  
ATOM   2320  CA  SER A 161     -10.522   8.143  -6.624  1.00 12.180          C  
ATOM   2321  C   SER A 161      -9.781   7.998  -5.307  1.00 11.850          C  
ATOM   2322  O   SER A 161     -10.141   7.167  -4.455  1.00 11.780          O  
ATOM   2323  CB  SER A 161     -11.646   9.126  -6.390  1.00 16.970          C  
ATOM   2324  OG  SER A 161     -11.169  10.260  -5.682  1.00 16.970          O  
ATOM   2325  H   SER A 161     -12.009   6.814  -7.374  1.00 14.360          H  
ATOM   2326  HA  SER A 161      -9.833   8.581  -7.347  1.00 14.620          H  
ATOM   2327 1HB  SER A 161     -12.060   9.439  -7.349  1.00 20.360          H  
ATOM   2328 2HB  SER A 161     -12.444   8.646  -5.826  1.00 20.360          H  
ATOM   2329  HG  SER A 161     -11.907  10.884  -5.663  1.00 20.360          H  
ATOM   2330  N   ARG A 162      -8.787   8.877  -5.130  1.00 11.770          N  
ATOM   2331  CA  ARG A 162      -7.964   8.982  -3.928  1.00 11.600          C  
ATOM   2332  C   ARG A 162      -8.770   8.895  -2.643  1.00 11.510          C  
ATOM   2333  O   ARG A 162      -8.304   8.310  -1.666  1.00 11.430          O  
ATOM   2334  CB  ARG A 162      -7.203  10.309  -3.919  1.00 16.310          C  
ATOM   2335  CG  ARG A 162      -6.325  10.574  -2.662  1.00 16.310          C  
ATOM   2336  CD  ARG A 162      -5.631  11.915  -2.700  1.00 16.310          C  
ATOM   2337  NE  ARG A 162      -6.584  13.023  -2.724  1.00 16.310          N  
ATOM   2338  CZ  ARG A 162      -6.265  14.341  -2.693  1.00 16.310          C  
ATOM   2339  NH1 ARG A 162      -5.011  14.745  -2.574  1.00 16.310          N  
ATOM   2340  NH2 ARG A 162      -7.235  15.243  -2.777  1.00 16.310          N  
ATOM   2341  H   ARG A 162      -8.598   9.511  -5.897  1.00 14.120          H  
ATOM   2342  HA  ARG A 162      -7.242   8.167  -3.944  1.00 13.920          H  
ATOM   2343 1HB  ARG A 162      -6.552  10.358  -4.789  1.00 19.570          H  
ATOM   2344 2HB  ARG A 162      -7.917  11.125  -4.004  1.00 19.570          H  
ATOM   2345 1HG  ARG A 162      -6.940  10.563  -1.762  1.00 19.570          H  
ATOM   2346 2HG  ARG A 162      -5.564   9.799  -2.582  1.00 19.570          H  
ATOM   2347 1HD  ARG A 162      -4.998  12.035  -1.831  1.00 19.570          H  
ATOM   2348 2HD  ARG A 162      -5.014  11.975  -3.595  1.00 19.570          H  
ATOM   2349  HE  ARG A 162      -7.563  12.791  -2.809  1.00 19.570          H  
ATOM   2350 1HH1 ARG A 162      -4.231  14.076  -2.456  1.00 19.570          H  
ATOM   2351 2HH1 ARG A 162      -4.799  15.729  -2.548  1.00 19.570          H  
ATOM   2352 1HH2 ARG A 162      -8.197  14.946  -2.865  1.00 19.570          H  
ATOM   2353 2HH2 ARG A 162      -7.014  16.228  -2.752  1.00 19.570          H  
ATOM   2354  N   ALA A 163      -9.954   9.511  -2.611  1.00 11.640          N  
ATOM   2355  CA  ALA A 163     -10.750   9.537  -1.389  1.00 11.880          C  
ATOM   2356  C   ALA A 163     -11.105   8.138  -0.871  1.00 11.440          C  
ATOM   2357  O   ALA A 163     -11.146   7.918   0.345  1.00 11.450          O  
ATOM   2358  CB  ALA A 163     -12.026  10.318  -1.634  1.00 16.540          C  
ATOM   2359  H   ALA A 163     -10.301   9.977  -3.452  1.00 13.970          H  
ATOM   2360  HA  ALA A 163     -10.164  10.040  -0.619  1.00 14.260          H  
ATOM   2361 1HB  ALA A 163     -12.604  10.371  -0.712  1.00 19.840          H  
ATOM   2362 2HB  ALA A 163     -11.777  11.325  -1.965  1.00 19.840          H  
ATOM   2363 3HB  ALA A 163     -12.612   9.818  -2.402  1.00 19.840          H  
ATOM   2364  N   THR A 164     -11.359   7.188  -1.772  1.00 11.180          N  
ATOM   2365  CA  THR A 164     -11.736   5.854  -1.338  1.00 10.930          C  
ATOM   2366  C   THR A 164     -10.487   5.058  -1.110  1.00 10.490          C  
ATOM   2367  O   THR A 164     -10.435   4.214  -0.211  1.00 10.290          O  
ATOM   2368  CB  THR A 164     -12.675   5.141  -2.321  1.00 15.400          C  
ATOM   2369  OG1 THR A 164     -13.903   5.871  -2.425  1.00 15.400          O  
ATOM   2370  CG2 THR A 164     -12.968   3.710  -1.836  1.00 15.400          C  
ATOM   2371  H   THR A 164     -11.253   7.372  -2.769  1.00 13.420          H  
ATOM   2372  HA  THR A 164     -12.266   5.932  -0.392  1.00 13.120          H  
ATOM   2373  HB  THR A 164     -12.212   5.111  -3.282  1.00 18.480          H  
ATOM   2374  HG1 THR A 164     -13.741   6.701  -2.871  1.00 18.480          H  
ATOM   2375 1HG2 THR A 164     -13.637   3.228  -2.544  1.00 18.480          H  
ATOM   2376 2HG2 THR A 164     -12.049   3.135  -1.769  1.00 18.480          H  
ATOM   2377 3HG2 THR A 164     -13.442   3.747  -0.856  1.00 18.480          H  
ATOM   2378  N   ARG A 165      -9.453   5.315  -1.910  1.00 10.480          N  
ATOM   2379  CA  ARG A 165      -8.234   4.561  -1.700  1.00 10.220          C  
ATOM   2380  C   ARG A 165      -7.732   4.852  -0.285  1.00 10.410          C  
ATOM   2381  O   ARG A 165      -7.236   3.956   0.415  1.00 10.510          O  
ATOM   2382  CB  ARG A 165      -7.182   4.880  -2.749  1.00 14.410          C  
ATOM   2383  CG  ARG A 165      -7.558   4.393  -4.145  1.00 14.410          C  
ATOM   2384  CD  ARG A 165      -6.508   4.581  -5.145  1.00 14.410          C  
ATOM   2385  NE  ARG A 165      -5.383   3.647  -4.936  1.00 14.410          N  
ATOM   2386  CZ  ARG A 165      -4.186   3.723  -5.521  1.00 14.410          C  
ATOM   2387  NH1 ARG A 165      -3.884   4.693  -6.369  1.00 14.410          N  
ATOM   2388  NH2 ARG A 165      -3.320   2.785  -5.224  1.00 14.410          N  
ATOM   2389  H   ARG A 165      -9.545   6.011  -2.659  1.00 12.580          H  
ATOM   2390  HA  ARG A 165      -8.469   3.515  -1.762  1.00 12.260          H  
ATOM   2391 1HB  ARG A 165      -7.027   5.956  -2.794  1.00 17.290          H  
ATOM   2392 2HB  ARG A 165      -6.238   4.418  -2.472  1.00 17.290          H  
ATOM   2393 1HG  ARG A 165      -7.731   3.337  -4.099  1.00 17.290          H  
ATOM   2394 2HG  ARG A 165      -8.460   4.899  -4.491  1.00 17.290          H  
ATOM   2395 1HD  ARG A 165      -6.934   4.397  -6.138  1.00 17.290          H  
ATOM   2396 2HD  ARG A 165      -6.135   5.601  -5.087  1.00 17.290          H  
ATOM   2397  HE  ARG A 165      -5.507   2.827  -4.305  1.00 17.290          H  
ATOM   2398 1HH1 ARG A 165      -4.567   5.402  -6.598  1.00 17.290          H  
ATOM   2399 2HH1 ARG A 165      -2.966   4.721  -6.798  1.00 17.290          H  
ATOM   2400 1HH2 ARG A 165      -3.623   2.047  -4.558  1.00 17.290          H  
ATOM   2401 2HH2 ARG A 165      -2.400   2.773  -5.637  1.00 17.290          H  
ATOM   2402  N   LEU A 166      -7.873   6.116   0.132  1.00 10.590          N  
ATOM   2403  CA  LEU A 166      -7.514   6.533   1.462  1.00 10.840          C  
ATOM   2404  C   LEU A 166      -8.441   5.907   2.480  1.00 10.500          C  
ATOM   2405  O   LEU A 166      -7.969   5.319   3.443  1.00 10.370          O  
ATOM   2406  CB  LEU A 166      -7.571   8.050   1.587  1.00 15.080          C  
ATOM   2407  CG  LEU A 166      -7.273   8.647   2.981  1.00 15.080          C  
ATOM   2408  CD1 LEU A 166      -5.846   8.278   3.472  1.00 15.080          C  
ATOM   2409  CD2 LEU A 166      -7.452  10.117   2.881  1.00 15.080          C  
ATOM   2410  H   LEU A 166      -8.232   6.820  -0.516  1.00 12.710          H  
ATOM   2411  HA  LEU A 166      -6.500   6.196   1.656  1.00 13.010          H  
ATOM   2412 1HB  LEU A 166      -6.862   8.477   0.881  1.00 18.090          H  
ATOM   2413 2HB  LEU A 166      -8.573   8.374   1.293  1.00 18.090          H  
ATOM   2414  HG  LEU A 166      -7.972   8.260   3.697  1.00 18.090          H  
ATOM   2415 1HD1 LEU A 166      -5.670   8.723   4.454  1.00 18.090          H  
ATOM   2416 2HD1 LEU A 166      -5.740   7.198   3.560  1.00 18.090          H  
ATOM   2417 3HD1 LEU A 166      -5.107   8.648   2.789  1.00 18.090          H  
ATOM   2418 1HD2 LEU A 166      -7.262  10.572   3.856  1.00 18.090          H  
ATOM   2419 2HD2 LEU A 166      -6.769  10.499   2.152  1.00 18.090          H  
ATOM   2420 3HD2 LEU A 166      -8.470  10.337   2.566  1.00 18.090          H  
ATOM   2421  N   ALA A 167      -9.764   5.948   2.266  1.00 10.410          N  
ATOM   2422  CA  ALA A 167     -10.670   5.387   3.263  1.00 10.190          C  
ATOM   2423  C   ALA A 167     -10.342   3.931   3.571  1.00  9.560          C  
ATOM   2424  O   ALA A 167     -10.373   3.508   4.737  1.00  9.470          O  
ATOM   2425  CB  ALA A 167     -12.097   5.483   2.766  1.00 14.350          C  
ATOM   2426  H   ALA A 167     -10.153   6.446   1.459  1.00 12.490          H  
ATOM   2427  HA  ALA A 167     -10.568   5.958   4.174  1.00 12.230          H  
ATOM   2428 1HB  ALA A 167     -12.774   5.089   3.520  1.00 17.220          H  
ATOM   2429 2HB  ALA A 167     -12.337   6.527   2.563  1.00 17.220          H  
ATOM   2430 3HB  ALA A 167     -12.196   4.902   1.849  1.00 17.220          H  
ATOM   2431  N   VAL A 168      -9.989   3.176   2.542  1.00  9.220          N  
ATOM   2432  CA  VAL A 168      -9.619   1.792   2.731  1.00  8.730          C  
ATOM   2433  C   VAL A 168      -8.309   1.680   3.524  1.00  8.780          C  
ATOM   2434  O   VAL A 168      -8.219   0.866   4.453  1.00  8.550          O  
ATOM   2435  CB  VAL A 168      -9.597   1.086   1.375  1.00 12.420          C  
ATOM   2436  CG1 VAL A 168      -9.035  -0.279   1.482  1.00 12.420          C  
ATOM   2437  CG2 VAL A 168     -11.040   0.993   0.874  1.00 12.420          C  
ATOM   2438  H   VAL A 168     -10.013   3.583   1.600  1.00 11.060          H  
ATOM   2439  HA  VAL A 168     -10.402   1.316   3.321  1.00 10.480          H  
ATOM   2440  HB  VAL A 168      -8.985   1.658   0.672  1.00 14.900          H  
ATOM   2441 1HG1 VAL A 168      -9.066  -0.720   0.499  1.00 14.900          H  
ATOM   2442 2HG1 VAL A 168      -8.007  -0.228   1.824  1.00 14.900          H  
ATOM   2443 3HG1 VAL A 168      -9.624  -0.878   2.174  1.00 14.900          H  
ATOM   2444 1HG2 VAL A 168     -11.057   0.495  -0.068  1.00 14.900          H  
ATOM   2445 2HG2 VAL A 168     -11.633   0.424   1.585  1.00 14.900          H  
ATOM   2446 3HG2 VAL A 168     -11.462   1.992   0.769  1.00 14.900          H  
ATOM   2447  N   GLY A 169      -7.291   2.475   3.166  1.00  9.150          N  
ATOM   2448  CA  GLY A 169      -6.045   2.464   3.920  1.00  9.320          C  
ATOM   2449  C   GLY A 169      -6.270   2.877   5.389  1.00  9.380          C  
ATOM   2450  O   GLY A 169      -5.677   2.293   6.298  1.00  9.340          O  
ATOM   2451  H   GLY A 169      -7.377   3.087   2.344  1.00 10.980          H  
ATOM   2452 1HA  GLY A 169      -5.605   1.469   3.872  1.00 11.180          H  
ATOM   2453 2HA  GLY A 169      -5.342   3.151   3.448  1.00 11.180          H  
ATOM   2454  N   LEU A 170      -7.167   3.845   5.632  1.00  9.590          N  
ATOM   2455  CA  LEU A 170      -7.446   4.317   6.986  1.00  9.840          C  
ATOM   2456  C   LEU A 170      -8.018   3.190   7.824  1.00  9.450          C  
ATOM   2457  O   LEU A 170      -7.649   3.045   8.992  1.00  9.590          O  
ATOM   2458  CB  LEU A 170      -8.447   5.488   6.978  1.00 13.680          C  
ATOM   2459  CG  LEU A 170      -7.968   6.843   6.362  1.00 13.680          C  
ATOM   2460  CD1 LEU A 170      -9.151   7.799   6.284  1.00 13.680          C  
ATOM   2461  CD2 LEU A 170      -6.894   7.455   7.178  1.00 13.680          C  
ATOM   2462  H   LEU A 170      -7.614   4.293   4.835  1.00 11.510          H  
ATOM   2463  HA  LEU A 170      -6.515   4.635   7.442  1.00 11.810          H  
ATOM   2464 1HB  LEU A 170      -9.321   5.172   6.415  1.00 16.410          H  
ATOM   2465 2HB  LEU A 170      -8.758   5.679   8.002  1.00 16.410          H  
ATOM   2466  HG  LEU A 170      -7.595   6.670   5.377  1.00 16.410          H  
ATOM   2467 1HD1 LEU A 170      -8.828   8.743   5.847  1.00 16.410          H  
ATOM   2468 2HD1 LEU A 170      -9.930   7.381   5.682  1.00 16.410          H  
ATOM   2469 3HD1 LEU A 170      -9.535   7.982   7.286  1.00 16.410          H  
ATOM   2470 1HD2 LEU A 170      -6.593   8.398   6.727  1.00 16.410          H  
ATOM   2471 2HD2 LEU A 170      -7.289   7.638   8.151  1.00 16.410          H  
ATOM   2472 3HD2 LEU A 170      -6.024   6.809   7.242  1.00 16.410          H  
ATOM   2473  N   SER A 171      -8.890   2.373   7.226  1.00  9.050          N  
ATOM   2474  CA  SER A 171      -9.457   1.225   7.922  1.00  8.730          C  
ATOM   2475  C   SER A 171      -8.350   0.256   8.335  1.00  8.300          C  
ATOM   2476  O   SER A 171      -8.309  -0.199   9.488  1.00  8.070          O  
ATOM   2477  CB  SER A 171     -10.461   0.505   7.046  1.00 12.350          C  
ATOM   2478  OG  SER A 171     -11.010  -0.600   7.717  1.00 12.350          O  
ATOM   2479  H   SER A 171      -9.213   2.614   6.283  1.00 10.860          H  
ATOM   2480  HA  SER A 171      -9.963   1.578   8.820  1.00 10.480          H  
ATOM   2481 1HB  SER A 171     -11.253   1.195   6.757  1.00 14.820          H  
ATOM   2482 2HB  SER A 171      -9.975   0.170   6.134  1.00 14.820          H  
ATOM   2483  HG  SER A 171     -11.625  -1.001   7.100  1.00 14.820          H  
ATOM   2484  N   ALA A 172      -7.425  -0.036   7.398  1.00  8.320          N  
ATOM   2485  CA  ALA A 172      -6.327  -0.961   7.683  1.00  8.110          C  
ATOM   2486  C   ALA A 172      -5.502  -0.496   8.854  1.00  8.070          C  
ATOM   2487  O   ALA A 172      -5.115  -1.300   9.713  1.00  8.050          O  
ATOM   2488  CB  ALA A 172      -5.365  -1.055   6.507  1.00 11.440          C  
ATOM   2489  H   ALA A 172      -7.544   0.354   6.454  1.00  9.980          H  
ATOM   2490  HA  ALA A 172      -6.756  -1.936   7.906  1.00  9.730          H  
ATOM   2491 1HB  ALA A 172      -4.587  -1.744   6.753  1.00 13.730          H  
ATOM   2492 2HB  ALA A 172      -5.841  -1.378   5.622  1.00 13.730          H  
ATOM   2493 3HB  ALA A 172      -4.935  -0.079   6.328  1.00 13.730          H  
ATOM   2494  N   ASN A 173      -5.266   0.812   8.885  1.00  8.200          N  
ATOM   2495  CA  ASN A 173      -4.433   1.440   9.880  1.00  8.310          C  
ATOM   2496  C   ASN A 173      -5.142   1.464  11.217  1.00  8.460          C  
ATOM   2497  O   ASN A 173      -4.572   1.154  12.262  1.00  8.670          O  
ATOM   2498  CB  ASN A 173      -4.105   2.821   9.388  1.00 11.590          C  
ATOM   2499  CG  ASN A 173      -3.258   2.743   8.161  1.00 11.590          C  
ATOM   2500  OD1 ASN A 173      -2.535   1.770   7.951  1.00 11.590          O  
ATOM   2501  ND2 ASN A 173      -3.365   3.725   7.316  1.00 11.590          N  
ATOM   2502  H   ASN A 173      -5.619   1.376   8.102  1.00  9.840          H  
ATOM   2503  HA  ASN A 173      -3.521   0.880   9.987  1.00  9.970          H  
ATOM   2504 1HB  ASN A 173      -5.018   3.373   9.170  1.00 13.910          H  
ATOM   2505 2HB  ASN A 173      -3.554   3.355  10.154  1.00 13.910          H  
ATOM   2506 1HD2 ASN A 173      -2.852   3.686   6.459  1.00 13.910          H  
ATOM   2507 2HD2 ASN A 173      -4.010   4.464   7.493  1.00 13.910          H  
ATOM   2508  N   ALA A 174      -6.422   1.796  11.215  1.00  8.390          N  
ATOM   2509  CA  ALA A 174      -7.126   1.842  12.473  1.00  8.570          C  
ATOM   2510  C   ALA A 174      -7.116   0.481  13.157  1.00  8.440          C  
ATOM   2511  O   ALA A 174      -6.993   0.403  14.378  1.00  8.690          O  
ATOM   2512  CB  ALA A 174      -8.553   2.296  12.248  1.00 11.930          C  
ATOM   2513  H   ALA A 174      -6.892   2.073  10.350  1.00 10.070          H  
ATOM   2514  HA  ALA A 174      -6.609   2.544  13.115  1.00 10.280          H  
ATOM   2515 1HB  ALA A 174      -9.073   2.349  13.201  1.00 14.310          H  
ATOM   2516 2HB  ALA A 174      -8.546   3.276  11.774  1.00 14.310          H  
ATOM   2517 3HB  ALA A 174      -9.053   1.578  11.592  1.00 14.310          H  
ATOM   2518  N   ALA A 175      -7.255  -0.595  12.369  1.00  8.130          N  
ATOM   2519  CA  ALA A 175      -7.256  -1.948  12.914  1.00  8.070          C  
ATOM   2520  C   ALA A 175      -5.880  -2.439  13.409  1.00  8.350          C  
ATOM   2521  O   ALA A 175      -5.801  -3.078  14.461  1.00  8.500          O  
ATOM   2522  CB  ALA A 175      -7.788  -2.904  11.863  1.00 11.320          C  
ATOM   2523  H   ALA A 175      -7.412  -0.453  11.364  1.00  9.760          H  
ATOM   2524  HA  ALA A 175      -7.926  -1.954  13.764  1.00  9.680          H  
ATOM   2525 1HB  ALA A 175      -7.842  -3.909  12.284  1.00 13.590          H  
ATOM   2526 2HB  ALA A 175      -8.781  -2.582  11.548  1.00 13.590          H  
ATOM   2527 3HB  ALA A 175      -7.116  -2.899  11.001  1.00 13.590          H  
ATOM   2528  N   LEU A 176      -4.794  -2.176  12.661  1.00  8.510          N  
ATOM   2529  CA  LEU A 176      -3.468  -2.664  13.078  1.00  8.860          C  
ATOM   2530  C   LEU A 176      -2.856  -1.886  14.239  1.00  9.220          C  
ATOM   2531  O   LEU A 176      -2.089  -2.432  15.038  1.00  9.470          O  
ATOM   2532  CB  LEU A 176      -2.501  -2.647  11.886  1.00 12.260          C  
ATOM   2533  CG  LEU A 176      -2.037  -1.251  11.384  1.00 12.260          C  
ATOM   2534  CD1 LEU A 176      -0.708  -0.747  12.035  1.00 12.260          C  
ATOM   2535  CD2 LEU A 176      -1.883  -1.318   9.968  1.00 12.260          C  
ATOM   2536  H   LEU A 176      -4.896  -1.678  11.769  1.00 10.210          H  
ATOM   2537  HA  LEU A 176      -3.586  -3.698  13.398  1.00 10.630          H  
ATOM   2538 1HB  LEU A 176      -1.634  -3.206  12.157  1.00 14.720          H  
ATOM   2539 2HB  LEU A 176      -2.985  -3.156  11.051  1.00 14.720          H  
ATOM   2540  HG  LEU A 176      -2.807  -0.546  11.619  1.00 14.720          H  
ATOM   2541 1HD1 LEU A 176      -0.468   0.234  11.630  1.00 14.720          H  
ATOM   2542 2HD1 LEU A 176      -0.773  -0.666  13.098  1.00 14.720          H  
ATOM   2543 3HD1 LEU A 176       0.085  -1.423  11.791  1.00 14.720          H  
ATOM   2544 1HD2 LEU A 176      -1.641  -0.354   9.596  1.00 14.720          H  
ATOM   2545 2HD2 LEU A 176      -1.103  -2.012   9.734  1.00 14.720          H  
ATOM   2546 3HD2 LEU A 176      -2.797  -1.640   9.514  1.00 14.720          H  
ATOM   2547  N   LEU A 177      -3.155  -0.600  14.337  1.00  9.260          N  
ATOM   2548  CA  LEU A 177      -2.578   0.183  15.406  1.00  9.670          C  
ATOM   2549  C   LEU A 177      -3.248  -0.218  16.702  1.00  9.820          C  
ATOM   2550  O   LEU A 177      -4.472  -0.224  16.781  1.00  9.940          O  
ATOM   2551  CB  LEU A 177      -2.834   1.660  15.133  1.00 13.370          C  
ATOM   2552  CG  LEU A 177      -2.172   2.283  13.898  1.00 13.370          C  
ATOM   2553  CD1 LEU A 177      -2.804   3.623  13.672  1.00 13.370          C  
ATOM   2554  CD2 LEU A 177      -0.679   2.450  14.116  1.00 13.370          C  
ATOM   2555  H   LEU A 177      -3.773  -0.153  13.653  1.00 11.110          H  
ATOM   2556  HA  LEU A 177      -1.514  -0.024  15.478  1.00 11.600          H  
ATOM   2557 1HB  LEU A 177      -3.914   1.808  15.042  1.00 16.050          H  
ATOM   2558 2HB  LEU A 177      -2.478   2.203  15.981  1.00 16.050          H  
ATOM   2559  HG  LEU A 177      -2.338   1.662  13.030  1.00 16.050          H  
ATOM   2560 1HD1 LEU A 177      -2.360   4.096  12.799  1.00 16.050          H  
ATOM   2561 2HD1 LEU A 177      -3.873   3.500  13.513  1.00 16.050          H  
ATOM   2562 3HD1 LEU A 177      -2.651   4.248  14.520  1.00 16.050          H  
ATOM   2563 1HD2 LEU A 177      -0.240   2.913  13.231  1.00 16.050          H  
ATOM   2564 2HD2 LEU A 177      -0.509   3.089  14.980  1.00 16.050          H  
ATOM   2565 3HD2 LEU A 177      -0.214   1.486  14.281  1.00 16.050          H  
ATOM   2566  N   GLY A 178      -2.483  -0.494  17.750  1.00  9.930          N  
ATOM   2567  CA  GLY A 178      -3.163  -0.855  18.983  1.00 10.140          C  
ATOM   2568  C   GLY A 178      -3.890   0.396  19.509  1.00 10.190          C  
ATOM   2569  O   GLY A 178      -3.381   1.488  19.258  1.00 10.000          O  
ATOM   2570  H   GLY A 178      -1.474  -0.485  17.681  1.00 11.920          H  
ATOM   2571 1HA  GLY A 178      -3.834  -1.663  18.733  1.00 12.170          H  
ATOM   2572 2HA  GLY A 178      -2.443  -1.219  19.715  1.00 12.170          H  
ATOM   2573  N   THR A 179      -5.022   0.278  20.251  1.00 10.650          N  
ATOM   2574  CA  THR A 179      -5.679  -0.988  20.641  1.00 10.880          C  
ATOM   2575  C   THR A 179      -7.184  -0.973  20.448  1.00 10.900          C  
ATOM   2576  O   THR A 179      -7.843  -0.059  20.934  1.00 11.080          O  
ATOM   2577  CB  THR A 179      -5.487  -1.274  22.137  1.00 15.140          C  
ATOM   2578  OG1 THR A 179      -6.047  -0.192  22.882  1.00 15.140          O  
ATOM   2579  CG2 THR A 179      -4.043  -1.439  22.476  1.00 15.140          C  
ATOM   2580  H   THR A 179      -5.466   1.159  20.531  1.00 12.780          H  
ATOM   2581  HA  THR A 179      -5.282  -1.806  20.088  1.00 13.060          H  
ATOM   2582  HB  THR A 179      -6.022  -2.181  22.398  1.00 18.170          H  
ATOM   2583  HG1 THR A 179      -6.999  -0.123  22.676  1.00 18.170          H  
ATOM   2584 1HG2 THR A 179      -3.945  -1.649  23.539  1.00 18.170          H  
ATOM   2585 2HG2 THR A 179      -3.642  -2.260  21.901  1.00 18.170          H  
ATOM   2586 3HG2 THR A 179      -3.506  -0.526  22.237  1.00 18.170          H  
ATOM   2587  N   ALA A 180      -7.789  -2.064  19.947  1.00 10.890          N  
ATOM   2588  CA  ALA A 180      -7.219  -3.280  19.345  1.00 10.710          C  
ATOM   2589  C   ALA A 180      -8.324  -3.903  18.520  1.00 10.370          C  
ATOM   2590  O   ALA A 180      -8.843  -4.949  18.886  1.00 10.580          O  
ATOM   2591  CB  ALA A 180      -6.720  -4.301  20.364  1.00 15.070          C  
ATOM   2592  H   ALA A 180      -8.797  -2.052  19.999  1.00 13.070          H  
ATOM   2593  HA  ALA A 180      -6.412  -3.003  18.663  1.00 12.850          H  
ATOM   2594 1HB  ALA A 180      -6.354  -5.178  19.827  1.00 18.080          H  
ATOM   2595 2HB  ALA A 180      -5.923  -3.914  20.965  1.00 18.080          H  
ATOM   2596 3HB  ALA A 180      -7.538  -4.593  21.006  1.00 18.080          H  
ATOM   2597  N   SER A 181      -8.798  -3.204  17.506  1.00 10.000          N  
ATOM   2598  CA  SER A 181      -9.930  -3.740  16.767  1.00  9.680          C  
ATOM   2599  C   SER A 181      -9.643  -5.038  16.039  1.00  9.640          C  
ATOM   2600  O   SER A 181      -8.621  -5.187  15.368  1.00  9.580          O  
ATOM   2601  CB  SER A 181     -10.451  -2.748  15.758  1.00 13.680          C  
ATOM   2602  OG  SER A 181     -11.459  -3.345  14.969  1.00 13.680          O  
ATOM   2603  H   SER A 181      -8.351  -2.338  17.227  1.00 12.000          H  
ATOM   2604  HA  SER A 181     -10.728  -3.936  17.486  1.00 11.620          H  
ATOM   2605 1HB  SER A 181     -10.853  -1.878  16.274  1.00 16.420          H  
ATOM   2606 2HB  SER A 181      -9.644  -2.413  15.131  1.00 16.420          H  
ATOM   2607  HG  SER A 181     -11.728  -2.661  14.337  1.00 16.420          H  
ATOM   2608  N   TYR A 182     -10.590  -5.959  16.163  1.00  9.870          N  
ATOM   2609  CA  TYR A 182     -10.581  -7.244  15.486  1.00 10.010          C  
ATOM   2610  C   TYR A 182     -11.849  -7.336  14.660  1.00 10.190          C  
ATOM   2611  O   TYR A 182     -12.319  -8.423  14.331  1.00 10.500          O  
ATOM   2612  CB  TYR A 182     -10.472  -8.398  16.485  1.00 13.960          C  
ATOM   2613  CG  TYR A 182      -9.188  -8.354  17.274  1.00 13.960          C  
ATOM   2614  CD1 TYR A 182      -9.178  -7.893  18.580  1.00 13.960          C  
ATOM   2615  CD2 TYR A 182      -8.017  -8.750  16.678  1.00 13.960          C  
ATOM   2616  CE1 TYR A 182      -7.986  -7.830  19.279  1.00 13.960          C  
ATOM   2617  CE2 TYR A 182      -6.830  -8.686  17.365  1.00 13.960          C  
ATOM   2618  CZ  TYR A 182      -6.809  -8.227  18.662  1.00 13.960          C  
ATOM   2619  OH  TYR A 182      -5.617  -8.158  19.347  1.00 13.960          O  
ATOM   2620  H   TYR A 182     -11.367  -5.746  16.771  1.00 11.840          H  
ATOM   2621  HA  TYR A 182      -9.728  -7.284  14.809  1.00 12.010          H  
ATOM   2622 1HB  TYR A 182     -11.310  -8.362  17.182  1.00 16.750          H  
ATOM   2623 2HB  TYR A 182     -10.518  -9.349  15.956  1.00 16.750          H  
ATOM   2624  HD1 TYR A 182     -10.102  -7.569  19.054  1.00 16.750          H  
ATOM   2625  HD2 TYR A 182      -8.034  -9.108  15.658  1.00 16.750          H  
ATOM   2626  HE1 TYR A 182      -7.978  -7.461  20.305  1.00 16.750          H  
ATOM   2627  HE2 TYR A 182      -5.904  -8.996  16.882  1.00 16.750          H  
ATOM   2628  HH  TYR A 182      -5.778  -7.843  20.240  1.00 16.750          H  
ATOM   2629  N   GLY A 183     -12.424  -6.166  14.355  1.00 10.150          N  
ATOM   2630  CA  GLY A 183     -13.692  -6.056  13.626  1.00 10.260          C  
ATOM   2631  C   GLY A 183     -13.564  -6.113  12.109  1.00 10.000          C  
ATOM   2632  O   GLY A 183     -14.552  -5.952  11.390  1.00 10.250          O  
ATOM   2633  H   GLY A 183     -11.965  -5.304  14.653  1.00 12.180          H  
ATOM   2634 1HA  GLY A 183     -14.356  -6.857  13.955  1.00 12.310          H  
ATOM   2635 2HA  GLY A 183     -14.178  -5.123  13.908  1.00 12.310          H  
ATOM   2636  N   GLY A 184     -12.348  -6.289  11.615  1.00  9.630          N  
ATOM   2637  CA  GLY A 184     -12.115  -6.348  10.186  1.00  9.500          C  
ATOM   2638  C   GLY A 184     -12.306  -7.779   9.718  1.00  9.480          C  
ATOM   2639  O   GLY A 184     -12.847  -8.619  10.439  1.00  9.560          O  
ATOM   2640  H   GLY A 184     -11.579  -6.405  12.253  1.00 11.560          H  
ATOM   2641 1HA  GLY A 184     -12.804  -5.686   9.664  1.00 11.400          H  
ATOM   2642 2HA  GLY A 184     -11.102  -6.017   9.961  1.00 11.400          H  
ATOM   2643  N   THR A 185     -11.895  -8.058   8.494  1.00  9.460          N  
ATOM   2644  CA  THR A 185     -12.059  -9.392   7.962  1.00  9.550          C  
ATOM   2645  C   THR A 185     -10.884 -10.281   8.374  1.00  9.630          C  
ATOM   2646  O   THR A 185      -9.868  -9.803   8.903  1.00  9.590          O  
ATOM   2647  CB  THR A 185     -12.290  -9.341   6.436  1.00 13.330          C  
ATOM   2648  OG1 THR A 185     -11.153  -8.790   5.794  1.00 13.330          O  
ATOM   2649  CG2 THR A 185     -13.498  -8.461   6.149  1.00 13.330          C  
ATOM   2650  H   THR A 185     -11.463  -7.346   7.924  1.00 11.350          H  
ATOM   2651  HA  THR A 185     -12.960  -9.825   8.399  1.00 11.460          H  
ATOM   2652  HB  THR A 185     -12.468 -10.346   6.053  1.00 16.000          H  
ATOM   2653  HG1 THR A 185     -11.282  -8.809   4.836  1.00 16.000          H  
ATOM   2654 1HG2 THR A 185     -13.670  -8.415   5.074  1.00 16.000          H  
ATOM   2655 2HG2 THR A 185     -14.376  -8.879   6.642  1.00 16.000          H  
ATOM   2656 3HG2 THR A 185     -13.323  -7.455   6.525  1.00 16.000          H  
ATOM   2657  N   ILE A 186     -11.040 -11.582   8.136  1.00  9.750          N  
ATOM   2658  CA  ILE A 186     -10.042 -12.559   8.534  1.00  9.900          C  
ATOM   2659  C   ILE A 186      -8.709 -12.447   7.824  1.00  9.770          C  
ATOM   2660  O   ILE A 186      -7.680 -12.496   8.492  1.00  9.840          O  
ATOM   2661  CB  ILE A 186     -10.592 -13.989   8.383  1.00 13.800          C  
ATOM   2662  CG1 ILE A 186     -11.730 -14.193   9.422  1.00 13.800          C  
ATOM   2663  CG2 ILE A 186      -9.448 -15.025   8.604  1.00 13.800          C  
ATOM   2664  CD1 ILE A 186     -12.577 -15.437   9.207  1.00 13.800          C  
ATOM   2665  H   ILE A 186     -11.891 -11.891   7.690  1.00 11.700          H  
ATOM   2666  HA  ILE A 186      -9.846 -12.409   9.595  1.00 11.880          H  
ATOM   2667  HB  ILE A 186     -11.013 -14.124   7.391  1.00 16.560          H  
ATOM   2668 1HG1 ILE A 186     -11.286 -14.251  10.416  1.00 16.560          H  
ATOM   2669 2HG1 ILE A 186     -12.389 -13.326   9.395  1.00 16.560          H  
ATOM   2670 1HG2 ILE A 186      -9.831 -16.031   8.508  1.00 16.560          H  
ATOM   2671 2HG2 ILE A 186      -8.649 -14.902   7.872  1.00 16.560          H  
ATOM   2672 3HG2 ILE A 186      -9.020 -14.902   9.605  1.00 16.560          H  
ATOM   2673 1HD1 ILE A 186     -13.344 -15.486   9.980  1.00 16.560          H  
ATOM   2674 2HD1 ILE A 186     -13.057 -15.387   8.228  1.00 16.560          H  
ATOM   2675 3HD1 ILE A 186     -11.965 -16.329   9.262  1.00 16.560          H  
ATOM   2676  N   THR A 187      -8.684 -12.314   6.497  1.00  9.670          N  
ATOM   2677  CA  THR A 187      -7.371 -12.290   5.869  1.00  9.600          C  
ATOM   2678  C   THR A 187      -6.495 -11.145   6.404  1.00  9.460          C  
ATOM   2679  O   THR A 187      -5.365 -11.424   6.798  1.00  9.530          O  
ATOM   2680  CB  THR A 187      -7.445 -12.327   4.311  1.00 13.470          C  
ATOM   2681  OG1 THR A 187      -8.044 -13.558   3.885  1.00 13.470          O  
ATOM   2682  CG2 THR A 187      -6.040 -12.221   3.741  1.00 13.470          C  
ATOM   2683  H   THR A 187      -9.531 -12.272   5.946  1.00 11.600          H  
ATOM   2684  HA  THR A 187      -6.874 -13.221   6.143  1.00 11.520          H  
ATOM   2685  HB  THR A 187      -8.045 -11.532   3.928  1.00 16.160          H  
ATOM   2686  HG1 THR A 187      -8.199 -13.533   2.937  1.00 16.160          H  
ATOM   2687 1HG2 THR A 187      -6.092 -12.268   2.654  1.00 16.160          H  
ATOM   2688 2HG2 THR A 187      -5.587 -11.278   4.033  1.00 16.160          H  
ATOM   2689 3HG2 THR A 187      -5.434 -13.047   4.115  1.00 16.160          H  
ATOM   2690  N   PRO A 188      -6.915  -9.874   6.463  1.00  9.320          N  
ATOM   2691  CA  PRO A 188      -6.122  -8.794   7.031  1.00  9.220          C  
ATOM   2692  C   PRO A 188      -5.564  -9.128   8.414  1.00  9.360          C  
ATOM   2693  O   PRO A 188      -4.381  -8.885   8.684  1.00  9.400          O  
ATOM   2694  CB  PRO A 188      -7.162  -7.689   7.121  1.00 13.830          C  
ATOM   2695  CG  PRO A 188      -8.041  -7.959   5.950  1.00 13.830          C  
ATOM   2696  CD  PRO A 188      -8.197  -9.431   5.927  1.00 13.830          C  
ATOM   2697  HA  PRO A 188      -5.314  -8.544   6.340  1.00 11.060          H  
ATOM   2698 1HB  PRO A 188      -7.703  -7.768   8.066  1.00 16.600          H  
ATOM   2699 2HB  PRO A 188      -6.688  -6.713   7.116  1.00 16.600          H  
ATOM   2700 1HG  PRO A 188      -9.004  -7.435   6.083  1.00 16.600          H  
ATOM   2701 2HG  PRO A 188      -7.604  -7.613   5.025  1.00 16.600          H  
ATOM   2702 1HD  PRO A 188      -8.997  -9.720   6.557  1.00 16.600          H  
ATOM   2703 2HD  PRO A 188      -8.343  -9.711   4.911  1.00 16.600          H  
ATOM   2704  N   LEU A 189      -6.382  -9.736   9.281  1.00  9.520          N  
ATOM   2705  CA  LEU A 189      -5.867 -10.108  10.593  1.00  9.730          C  
ATOM   2706  C   LEU A 189      -4.793 -11.201  10.480  1.00  9.920          C  
ATOM   2707  O   LEU A 189      -3.734 -11.127  11.124  1.00  9.830          O  
ATOM   2708  CB  LEU A 189      -7.043 -10.507  11.492  1.00 13.540          C  
ATOM   2709  CG  LEU A 189      -8.046  -9.324  11.882  1.00 13.540          C  
ATOM   2710  CD1 LEU A 189      -9.261  -9.908  12.593  1.00 13.540          C  
ATOM   2711  CD2 LEU A 189      -7.348  -8.268  12.782  1.00 13.540          C  
ATOM   2712  H   LEU A 189      -7.380  -9.894   9.069  1.00 11.420          H  
ATOM   2713  HA  LEU A 189      -5.389  -9.231  11.018  1.00 11.680          H  
ATOM   2714 1HB  LEU A 189      -7.619 -11.273  10.968  1.00 16.250          H  
ATOM   2715 2HB  LEU A 189      -6.647 -10.938  12.409  1.00 16.250          H  
ATOM   2716  HG  LEU A 189      -8.401  -8.842  10.964  1.00 16.250          H  
ATOM   2717 1HD1 LEU A 189      -9.964  -9.110  12.831  1.00 16.250          H  
ATOM   2718 2HD1 LEU A 189      -9.750 -10.628  11.932  1.00 16.250          H  
ATOM   2719 3HD1 LEU A 189      -8.953 -10.405  13.509  1.00 16.250          H  
ATOM   2720 1HD2 LEU A 189      -8.057  -7.475  13.030  1.00 16.250          H  
ATOM   2721 2HD2 LEU A 189      -6.999  -8.737  13.694  1.00 16.250          H  
ATOM   2722 3HD2 LEU A 189      -6.503  -7.820  12.271  1.00 16.250          H  
ATOM   2723  N   ASP A 190      -5.035 -12.207   9.626  1.00 10.270          N  
ATOM   2724  CA  ASP A 190      -4.056 -13.280   9.443  1.00 10.520          C  
ATOM   2725  C   ASP A 190      -2.751 -12.747   8.859  1.00 10.310          C  
ATOM   2726  O   ASP A 190      -1.664 -13.208   9.223  1.00 10.550          O  
ATOM   2727  CB  ASP A 190      -4.577 -14.407   8.541  1.00 14.630          C  
ATOM   2728  CG  ASP A 190      -5.647 -15.339   9.172  1.00 14.630          C  
ATOM   2729  OD1 ASP A 190      -5.880 -15.284  10.360  1.00 14.630          O  
ATOM   2730  OD2 ASP A 190      -6.179 -16.140   8.436  1.00 14.630          O  
ATOM   2731  H   ASP A 190      -5.936 -12.245   9.132  1.00 12.320          H  
ATOM   2732  HA  ASP A 190      -3.837 -13.706  10.423  1.00 12.620          H  
ATOM   2733 1HB  ASP A 190      -5.009 -13.956   7.644  1.00 17.550          H  
ATOM   2734 2HB  ASP A 190      -3.737 -15.018   8.217  1.00 17.550          H  
ATOM   2735  N   VAL A 191      -2.862 -11.765   7.964  1.00  9.920          N  
ATOM   2736  CA  VAL A 191      -1.700 -11.150   7.346  1.00  9.750          C  
ATOM   2737  C   VAL A 191      -0.860 -10.375   8.346  1.00  9.610          C  
ATOM   2738  O   VAL A 191       0.357 -10.541   8.362  1.00  9.540          O  
ATOM   2739  CB  VAL A 191      -2.076 -10.261   6.155  1.00 13.720          C  
ATOM   2740  CG1 VAL A 191      -0.842  -9.467   5.683  1.00 13.720          C  
ATOM   2741  CG2 VAL A 191      -2.565 -11.146   5.007  1.00 13.720          C  
ATOM   2742  H   VAL A 191      -3.804 -11.485   7.694  1.00 11.900          H  
ATOM   2743  HA  VAL A 191      -1.084 -11.952   6.945  1.00 11.700          H  
ATOM   2744  HB  VAL A 191      -2.861  -9.564   6.446  1.00 16.460          H  
ATOM   2745 1HG1 VAL A 191      -1.108  -8.862   4.827  1.00 16.460          H  
ATOM   2746 2HG1 VAL A 191      -0.475  -8.815   6.471  1.00 16.460          H  
ATOM   2747 3HG1 VAL A 191      -0.065 -10.164   5.407  1.00 16.460          H  
ATOM   2748 1HG2 VAL A 191      -2.833 -10.525   4.155  1.00 16.460          H  
ATOM   2749 2HG2 VAL A 191      -1.774 -11.832   4.725  1.00 16.460          H  
ATOM   2750 3HG2 VAL A 191      -3.425 -11.712   5.328  1.00 16.460          H  
ATOM   2751  N   VAL A 192      -1.461  -9.543   9.206  1.00  9.670          N  
ATOM   2752  CA  VAL A 192      -0.590  -8.824  10.136  1.00  9.710          C  
ATOM   2753  C   VAL A 192       0.076  -9.856  11.069  1.00  9.730          C  
ATOM   2754  O   VAL A 192       1.247  -9.742  11.420  1.00  9.820          O  
ATOM   2755  CB  VAL A 192      -1.328  -7.702  10.940  1.00 13.580          C  
ATOM   2756  CG1 VAL A 192      -1.984  -6.678   9.948  1.00 13.580          C  
ATOM   2757  CG2 VAL A 192      -2.366  -8.257  11.887  1.00 13.580          C  
ATOM   2758  H   VAL A 192      -2.477  -9.402   9.162  1.00 11.600          H  
ATOM   2759  HA  VAL A 192       0.197  -8.335   9.562  1.00 11.650          H  
ATOM   2760  HB  VAL A 192      -0.585  -7.165  11.520  1.00 16.290          H  
ATOM   2761 1HG1 VAL A 192      -2.459  -5.873  10.513  1.00 16.290          H  
ATOM   2762 2HG1 VAL A 192      -1.251  -6.257   9.283  1.00 16.290          H  
ATOM   2763 3HG1 VAL A 192      -2.732  -7.184   9.353  1.00 16.290          H  
ATOM   2764 1HG2 VAL A 192      -2.830  -7.437  12.428  1.00 16.290          H  
ATOM   2765 2HG2 VAL A 192      -3.114  -8.777  11.319  1.00 16.290          H  
ATOM   2766 3HG2 VAL A 192      -1.916  -8.937  12.604  1.00 16.290          H  
ATOM   2767  N   GLY A 193      -0.632 -10.954  11.356  1.00  9.840          N  
ATOM   2768  CA  GLY A 193      -0.134 -12.031  12.206  1.00 10.060          C  
ATOM   2769  C   GLY A 193       0.906 -12.927  11.514  1.00 10.280          C  
ATOM   2770  O   GLY A 193       1.409 -13.880  12.112  1.00 10.470          O  
ATOM   2771  H   GLY A 193      -1.605 -11.023  11.034  1.00 11.810          H  
ATOM   2772 1HA  GLY A 193       0.299 -11.613  13.112  1.00 12.070          H  
ATOM   2773 2HA  GLY A 193      -0.980 -12.643  12.518  1.00 12.070          H  
ATOM   2774  N   THR A 194       1.240 -12.631  10.259  1.00 10.470          N  
ATOM   2775  CA  THR A 194       2.212 -13.403   9.509  1.00 10.710          C  
ATOM   2776  C   THR A 194       3.581 -12.733   9.581  1.00 10.670          C  
ATOM   2777  O   THR A 194       4.594 -13.337   9.220  1.00 10.710          O  
ATOM   2778  CB  THR A 194       1.741 -13.556   8.032  1.00 14.900          C  
ATOM   2779  OG1 THR A 194       0.497 -14.280   8.012  1.00 14.900          O  
ATOM   2780  CG2 THR A 194       2.768 -14.303   7.146  1.00 14.900          C  
ATOM   2781  H   THR A 194       0.798 -11.848   9.777  1.00 12.560          H  
ATOM   2782  HA  THR A 194       2.289 -14.394   9.952  1.00 12.850          H  
ATOM   2783  HB  THR A 194       1.574 -12.571   7.611  1.00 17.880          H  
ATOM   2784  HG1 THR A 194      -0.209 -13.758   8.473  1.00 17.880          H  
ATOM   2785 1HG2 THR A 194       2.367 -14.381   6.139  1.00 17.880          H  
ATOM   2786 2HG2 THR A 194       3.706 -13.771   7.099  1.00 17.880          H  
ATOM   2787 3HG2 THR A 194       2.936 -15.301   7.549  1.00 17.880          H  
ATOM   2788  N   SER A 195       3.616 -11.474  10.019  1.00 10.750          N  
ATOM   2789  CA  SER A 195       4.858 -10.709  10.051  1.00 10.750          C  
ATOM   2790  C   SER A 195       5.458 -10.707  11.458  1.00 10.990          C  
ATOM   2791  O   SER A 195       4.734 -10.497  12.428  1.00 11.120          O  
ATOM   2792  CB  SER A 195       4.578  -9.295   9.593  1.00 15.050          C  
ATOM   2793  OG  SER A 195       5.729  -8.512   9.650  1.00 15.050          O  
ATOM   2794  H   SER A 195       2.762 -11.021  10.365  1.00 12.900          H  
ATOM   2795  HA  SER A 195       5.575 -11.172   9.370  1.00 12.900          H  
ATOM   2796 1HB  SER A 195       4.189  -9.312   8.575  1.00 18.060          H  
ATOM   2797 2HB  SER A 195       3.804  -8.862  10.230  1.00 18.060          H  
ATOM   2798  HG  SER A 195       5.439  -7.617   9.467  1.00 18.060          H  
ATOM   2799  N   VAL A 196       6.766 -10.992  11.586  1.00 11.280          N  
ATOM   2800  CA  VAL A 196       7.453 -10.989  12.890  1.00 11.700          C  
ATOM   2801  C   VAL A 196       8.641 -10.020  12.928  1.00 11.670          C  
ATOM   2802  O   VAL A 196       8.860  -9.320  13.925  1.00 11.530          O  
ATOM   2803  CB  VAL A 196       7.909 -12.402  13.292  1.00 16.210          C  
ATOM   2804  CG1 VAL A 196       8.701 -12.354  14.640  1.00 16.210          C  
ATOM   2805  CG2 VAL A 196       6.669 -13.294  13.431  1.00 16.210          C  
ATOM   2806  H   VAL A 196       7.316 -11.191  10.740  1.00 13.540          H  
ATOM   2807  HA  VAL A 196       6.738 -10.671  13.643  1.00 14.040          H  
ATOM   2808  HB  VAL A 196       8.575 -12.806  12.522  1.00 19.450          H  
ATOM   2809 1HG1 VAL A 196       9.012 -13.364  14.906  1.00 19.450          H  
ATOM   2810 2HG1 VAL A 196       9.591 -11.728  14.547  1.00 19.450          H  
ATOM   2811 3HG1 VAL A 196       8.062 -11.953  15.428  1.00 19.450          H  
ATOM   2812 1HG2 VAL A 196       6.973 -14.299  13.710  1.00 19.450          H  
ATOM   2813 2HG2 VAL A 196       6.008 -12.884  14.197  1.00 19.450          H  
ATOM   2814 3HG2 VAL A 196       6.136 -13.331  12.480  1.00 19.450          H  
ATOM   2815  N   GLY A 197       9.447 -10.040  11.868  1.00 12.000          N  
ATOM   2816  CA  GLY A 197      10.714  -9.310  11.766  1.00 12.210          C  
ATOM   2817  C   GLY A 197      10.590  -7.803  11.964  1.00 12.270          C  
ATOM   2818  O   GLY A 197      11.568  -7.124  12.323  1.00 12.330          O  
ATOM   2819  H   GLY A 197       9.178 -10.621  11.073  1.00 14.400          H  
ATOM   2820 1HA  GLY A 197      11.412  -9.717  12.495  1.00 14.650          H  
ATOM   2821 2HA  GLY A 197      11.145  -9.506  10.783  1.00 14.650          H  
ATOM   2822  N   ILE A 198       9.400  -7.260  11.742  1.00 12.440          N  
ATOM   2823  CA  ILE A 198       9.248  -5.845  11.943  1.00 12.710          C  
ATOM   2824  C   ILE A 198       9.129  -5.550  13.459  1.00 12.700          C  
ATOM   2825  O   ILE A 198       9.336  -4.413  13.873  1.00 12.660          O  
ATOM   2826  CB  ILE A 198       8.157  -5.244  11.027  1.00 17.690          C  
ATOM   2827  CG1 ILE A 198       6.788  -5.730  11.348  1.00 17.690          C  
ATOM   2828  CG2 ILE A 198       8.528  -5.615   9.579  1.00 17.690          C  
ATOM   2829  CD1 ILE A 198       5.691  -4.998  10.559  1.00 17.690          C  
ATOM   2830  H   ILE A 198       8.625  -7.851  11.468  1.00 14.930          H  
ATOM   2831  HA  ILE A 198      10.157  -5.371  11.594  1.00 15.250          H  
ATOM   2832  HB  ILE A 198       8.150  -4.167  11.125  1.00 21.220          H  
ATOM   2833 1HG1 ILE A 198       6.732  -6.790  11.151  1.00 21.220          H  
ATOM   2834 2HG1 ILE A 198       6.605  -5.563  12.393  1.00 21.220          H  
ATOM   2835 1HG2 ILE A 198       7.838  -5.213   8.882  1.00 21.220          H  
ATOM   2836 2HG2 ILE A 198       9.492  -5.227   9.357  1.00 21.220          H  
ATOM   2837 3HG2 ILE A 198       8.544  -6.697   9.462  1.00 21.220          H  
ATOM   2838 1HD1 ILE A 198       4.740  -5.372  10.824  1.00 21.220          H  
ATOM   2839 2HD1 ILE A 198       5.745  -3.942  10.797  1.00 21.220          H  
ATOM   2840 3HD1 ILE A 198       5.799  -5.130   9.495  1.00 21.220          H  
ATOM   2841  N   ALA A 199       8.789  -6.559  14.297  1.00 12.900          N  
ATOM   2842  CA  ALA A 199       8.793  -6.355  15.752  1.00 13.090          C  
ATOM   2843  C   ALA A 199      10.238  -6.318  16.200  1.00 12.800          C  
ATOM   2844  O   ALA A 199      10.647  -5.502  17.025  1.00 12.980          O  
ATOM   2845  CB  ALA A 199       8.075  -7.456  16.492  1.00 18.250          C  
ATOM   2846  H   ALA A 199       8.585  -7.499  13.953  1.00 15.480          H  
ATOM   2847  HA  ALA A 199       8.321  -5.398  15.977  1.00 15.710          H  
ATOM   2848 1HB  ALA A 199       8.123  -7.268  17.557  1.00 21.900          H  
ATOM   2849 2HB  ALA A 199       7.086  -7.463  16.185  1.00 21.900          H  
ATOM   2850 3HB  ALA A 199       8.538  -8.415  16.276  1.00 21.900          H  
ATOM   2851  N   MET A 200      11.043  -7.183  15.575  1.00 12.550          N  
ATOM   2852  CA  MET A 200      12.476  -7.293  15.878  1.00 12.470          C  
ATOM   2853  C   MET A 200      13.161  -5.966  15.536  1.00 12.170          C  
ATOM   2854  O   MET A 200      14.088  -5.520  16.216  1.00 12.070          O  
ATOM   2855  CB  MET A 200      13.105  -8.445  15.098  1.00 17.490          C  
ATOM   2856  CG  MET A 200      12.634  -9.838  15.534  1.00 17.490          C  
ATOM   2857  SD  MET A 200      13.321 -11.179  14.522  1.00 17.490          S  
ATOM   2858  CE  MET A 200      15.029 -11.265  15.083  1.00 17.490          C  
ATOM   2859  H   MET A 200      10.597  -7.818  14.908  1.00 15.060          H  
ATOM   2860  HA  MET A 200      12.600  -7.473  16.946  1.00 14.960          H  
ATOM   2861 1HB  MET A 200      12.891  -8.331  14.048  1.00 20.990          H  
ATOM   2862 2HB  MET A 200      14.184  -8.392  15.209  1.00 20.990          H  
ATOM   2863 1HG  MET A 200      12.906 -10.008  16.572  1.00 20.990          H  
ATOM   2864 2HG  MET A 200      11.544  -9.880  15.459  1.00 20.990          H  
ATOM   2865 1HE  MET A 200      15.550 -12.053  14.536  1.00 20.990          H  
ATOM   2866 2HE  MET A 200      15.531 -10.319  14.910  1.00 20.990          H  
ATOM   2867 3HE  MET A 200      15.050 -11.495  16.149  1.00 20.990          H  
ATOM   2868  N   SER A 201      12.605  -5.306  14.519  1.00 12.160          N  
ATOM   2869  CA  SER A 201      13.030  -4.021  13.979  1.00 11.960          C  
ATOM   2870  C   SER A 201      12.429  -2.833  14.759  1.00 11.260          C  
ATOM   2871  O   SER A 201      12.623  -1.680  14.368  1.00 10.860          O  
ATOM   2872  CB  SER A 201      12.563  -3.901  12.555  1.00 16.820          C  
ATOM   2873  OG  SER A 201      13.074  -4.920  11.736  1.00 16.820          O  
ATOM   2874  H   SER A 201      11.896  -5.812  13.990  1.00 14.590          H  
ATOM   2875  HA  SER A 201      14.118  -3.968  14.024  1.00 14.350          H  
ATOM   2876 1HB  SER A 201      11.497  -3.902  12.533  1.00 20.190          H  
ATOM   2877 2HB  SER A 201      12.885  -2.938  12.172  1.00 20.190          H  
ATOM   2878  HG  SER A 201      12.737  -5.757  12.106  1.00 20.190          H  
ATOM   2879  N   ALA A 202      11.680  -3.125  15.836  1.00 11.260          N  
ATOM   2880  CA  ALA A 202      10.996  -2.185  16.725  1.00 10.800          C  
ATOM   2881  C   ALA A 202       9.847  -1.381  16.111  1.00 10.110          C  
ATOM   2882  O   ALA A 202       9.666  -0.207  16.446  1.00  9.730          O  
ATOM   2883  CB  ALA A 202      12.006  -1.204  17.306  1.00 15.300          C  
ATOM   2884  H   ALA A 202      11.550  -4.103  16.090  1.00 13.510          H  
ATOM   2885  HA  ALA A 202      10.576  -2.780  17.537  1.00 12.960          H  
ATOM   2886 1HB  ALA A 202      11.507  -0.558  18.026  1.00 18.360          H  
ATOM   2887 2HB  ALA A 202      12.797  -1.761  17.804  1.00 18.360          H  
ATOM   2888 3HB  ALA A 202      12.436  -0.591  16.521  1.00 18.360          H  
ATOM   2889  N   ILE A 203       9.026  -2.018  15.279  1.00 10.180          N  
ATOM   2890  CA  ILE A 203       7.848  -1.369  14.734  1.00  9.790          C  
ATOM   2891  C   ILE A 203       6.647  -1.755  15.626  1.00  9.340          C  
ATOM   2892  O   ILE A 203       6.255  -2.937  15.605  1.00  9.160          O  
ATOM   2893  CB  ILE A 203       7.600  -1.812  13.273  1.00 13.860          C  
ATOM   2894  CG1 ILE A 203       8.890  -1.543  12.386  1.00 13.860          C  
ATOM   2895  CG2 ILE A 203       6.357  -1.160  12.707  1.00 13.860          C  
ATOM   2896  CD1 ILE A 203       9.408  -0.111  12.336  1.00 13.860          C  
ATOM   2897  H   ILE A 203       9.225  -2.977  14.998  1.00 12.220          H  
ATOM   2898  HA  ILE A 203       8.016  -0.307  14.723  1.00 11.750          H  
ATOM   2899  HB  ILE A 203       7.441  -2.887  13.258  1.00 16.630          H  
ATOM   2900 1HG1 ILE A 203       9.697  -2.168  12.764  1.00 16.630          H  
ATOM   2901 2HG1 ILE A 203       8.671  -1.847  11.369  1.00 16.630          H  
ATOM   2902 1HG2 ILE A 203       6.202  -1.518  11.702  1.00 16.630          H  
ATOM   2903 2HG2 ILE A 203       5.498  -1.421  13.311  1.00 16.630          H  
ATOM   2904 3HG2 ILE A 203       6.478  -0.088  12.704  1.00 16.630          H  
ATOM   2905 1HD1 ILE A 203      10.288  -0.081  11.704  1.00 16.630          H  
ATOM   2906 2HD1 ILE A 203       8.672   0.558  11.940  1.00 16.630          H  
ATOM   2907 3HD1 ILE A 203       9.690   0.221  13.332  1.00 16.630          H  
ATOM   2908  N   PRO A 204       5.974  -0.777  16.305  1.00  9.330          N  
ATOM   2909  CA  PRO A 204       4.872  -0.948  17.259  1.00  9.080          C  
ATOM   2910  C   PRO A 204       3.777  -1.884  16.776  1.00  8.510          C  
ATOM   2911  O   PRO A 204       3.182  -2.621  17.564  1.00  8.380          O  
ATOM   2912  CB  PRO A 204       4.329   0.480  17.376  1.00 13.620          C  
ATOM   2913  CG  PRO A 204       5.529   1.355  17.161  1.00 13.620          C  
ATOM   2914  CD  PRO A 204       6.344   0.657  16.105  1.00 13.620          C  
ATOM   2915  HA  PRO A 204       5.280  -1.273  18.221  1.00 10.900          H  
ATOM   2916 1HB  PRO A 204       3.542   0.647  16.625  1.00 16.340          H  
ATOM   2917 2HB  PRO A 204       3.861   0.625  18.359  1.00 16.340          H  
ATOM   2918 1HG  PRO A 204       5.217   2.366  16.853  1.00 16.340          H  
ATOM   2919 2HG  PRO A 204       6.084   1.472  18.103  1.00 16.340          H  
ATOM   2920 1HD  PRO A 204       6.084   1.010  15.093  1.00 16.340          H  
ATOM   2921 2HD  PRO A 204       7.397   0.846  16.369  1.00 16.340          H  
ATOM   2922  N   GLY A 205       3.520  -1.867  15.476  1.00  8.390          N  
ATOM   2923  CA  GLY A 205       2.517  -2.712  14.854  1.00  8.080          C  
ATOM   2924  C   GLY A 205       2.658  -4.162  15.309  1.00  7.660          C  
ATOM   2925  O   GLY A 205       1.711  -4.778  15.808  1.00  7.660          O  
ATOM   2926  H   GLY A 205       4.013  -1.220  14.883  1.00 10.070          H  
ATOM   2927 1HA  GLY A 205       1.518  -2.342  15.093  1.00  9.700          H  
ATOM   2928 2HA  GLY A 205       2.636  -2.652  13.778  1.00  9.700          H  
ATOM   2929  N   ILE A 206       3.822  -4.755  15.052  1.00  7.540          N  
ATOM   2930  CA  ILE A 206       3.965  -6.155  15.396  1.00  7.450          C  
ATOM   2931  C   ILE A 206       4.601  -6.290  16.737  1.00  7.810          C  
ATOM   2932  O   ILE A 206       4.545  -7.351  17.348  1.00  7.980          O  
ATOM   2933  CB  ILE A 206       4.702  -6.959  14.324  1.00 10.470          C  
ATOM   2934  CG1 ILE A 206       3.920  -6.904  12.993  1.00 10.470          C  
ATOM   2935  CG2 ILE A 206       4.874  -8.421  14.721  1.00 10.470          C  
ATOM   2936  CD1 ILE A 206       2.492  -7.483  12.986  1.00 10.470          C  
ATOM   2937  H   ILE A 206       4.611  -4.199  14.717  1.00  9.050          H  
ATOM   2938  HA  ILE A 206       2.985  -6.578  15.493  1.00  8.940          H  
ATOM   2939  HB  ILE A 206       5.678  -6.523  14.172  1.00 12.560          H  
ATOM   2940 1HG1 ILE A 206       3.840  -5.872  12.716  1.00 12.560          H  
ATOM   2941 2HG1 ILE A 206       4.493  -7.440  12.240  1.00 12.560          H  
ATOM   2942 1HG2 ILE A 206       5.400  -8.890  13.939  1.00 12.560          H  
ATOM   2943 2HG2 ILE A 206       5.427  -8.551  15.594  1.00 12.560          H  
ATOM   2944 3HG2 ILE A 206       3.916  -8.903  14.867  1.00 12.560          H  
ATOM   2945 1HD1 ILE A 206       2.069  -7.376  11.998  1.00 12.560          H  
ATOM   2946 2HD1 ILE A 206       2.508  -8.542  13.232  1.00 12.560          H  
ATOM   2947 3HD1 ILE A 206       1.858  -6.967  13.682  1.00 12.560          H  
ATOM   2948  N   ARG A 207       5.185  -5.227  17.265  1.00  8.110          N  
ATOM   2949  CA  ARG A 207       5.653  -5.358  18.621  1.00  8.400          C  
ATOM   2950  C   ARG A 207       4.434  -5.795  19.454  1.00  8.670          C  
ATOM   2951  O   ARG A 207       4.520  -6.747  20.240  1.00  9.110          O  
ATOM   2952  CB  ARG A 207       6.235  -4.052  19.112  1.00 11.640          C  
ATOM   2953  CG  ARG A 207       6.809  -4.062  20.501  1.00 11.640          C  
ATOM   2954  CD  ARG A 207       7.330  -2.724  20.860  1.00 11.640          C  
ATOM   2955  NE  ARG A 207       6.259  -1.728  20.958  1.00 11.640          N  
ATOM   2956  CZ  ARG A 207       6.439  -0.387  20.951  1.00 11.640          C  
ATOM   2957  NH1 ARG A 207       7.650   0.125  20.842  1.00 11.640          N  
ATOM   2958  NH2 ARG A 207       5.392   0.417  21.058  1.00 11.640          N  
ATOM   2959  H   ARG A 207       5.319  -4.354  16.746  1.00  9.730          H  
ATOM   2960  HA  ARG A 207       6.413  -6.133  18.673  1.00 10.080          H  
ATOM   2961 1HB  ARG A 207       7.006  -3.707  18.419  1.00 13.970          H  
ATOM   2962 2HB  ARG A 207       5.446  -3.322  19.106  1.00 13.970          H  
ATOM   2963 1HG  ARG A 207       6.032  -4.332  21.219  1.00 13.970          H  
ATOM   2964 2HG  ARG A 207       7.625  -4.784  20.557  1.00 13.970          H  
ATOM   2965 1HD  ARG A 207       7.841  -2.776  21.823  1.00 13.970          H  
ATOM   2966 2HD  ARG A 207       8.029  -2.407  20.086  1.00 13.970          H  
ATOM   2967  HE  ARG A 207       5.309  -2.074  21.042  1.00 13.970          H  
ATOM   2968 1HH1 ARG A 207       8.453  -0.478  20.761  1.00 13.970          H  
ATOM   2969 2HH1 ARG A 207       7.779   1.127  20.836  1.00 13.970          H  
ATOM   2970 1HH2 ARG A 207       4.463   0.029  21.148  1.00 13.970          H  
ATOM   2971 2HH2 ARG A 207       5.519   1.419  21.059  1.00 13.970          H  
ATOM   2972  N   LYS A 208       3.278  -5.129  19.223  1.00  8.550          N  
ATOM   2973  CA  LYS A 208       2.039  -5.461  19.912  1.00  8.580          C  
ATOM   2974  C   LYS A 208       1.438  -6.785  19.452  1.00  8.730          C  
ATOM   2975  O   LYS A 208       1.027  -7.581  20.299  1.00  9.040          O  
ATOM   2976  CB  LYS A 208       0.997  -4.352  19.738  1.00 12.000          C  
ATOM   2977  CG  LYS A 208      -0.368  -4.615  20.458  1.00 12.000          C  
ATOM   2978  CD  LYS A 208      -0.209  -4.665  21.990  1.00 12.000          C  
ATOM   2979  CE  LYS A 208      -1.551  -4.763  22.705  1.00 12.000          C  
ATOM   2980  NZ  LYS A 208      -1.380  -4.864  24.188  1.00 12.000          N  
ATOM   2981  H   LYS A 208       3.279  -4.334  18.575  1.00 10.260          H  
ATOM   2982  HA  LYS A 208       2.273  -5.552  20.969  1.00 10.300          H  
ATOM   2983 1HB  LYS A 208       1.404  -3.413  20.111  1.00 14.400          H  
ATOM   2984 2HB  LYS A 208       0.797  -4.213  18.669  1.00 14.400          H  
ATOM   2985 1HG  LYS A 208      -1.067  -3.818  20.201  1.00 14.400          H  
ATOM   2986 2HG  LYS A 208      -0.793  -5.560  20.116  1.00 14.400          H  
ATOM   2987 1HD  LYS A 208       0.372  -5.545  22.268  1.00 14.400          H  
ATOM   2988 2HD  LYS A 208       0.318  -3.776  22.333  1.00 14.400          H  
ATOM   2989 1HE  LYS A 208      -2.128  -3.880  22.481  1.00 14.400          H  
ATOM   2990 2HE  LYS A 208      -2.093  -5.640  22.348  1.00 14.400          H  
ATOM   2991 1HZ  LYS A 208      -2.286  -4.914  24.639  1.00 14.400          H  
ATOM   2992 2HZ  LYS A 208      -0.849  -5.696  24.409  1.00 14.400          H  
ATOM   2993 3HZ  LYS A 208      -0.887  -4.050  24.527  1.00 14.400          H  
ATOM   2994  N   VAL A 209       1.373  -7.050  18.136  1.00  8.640          N  
ATOM   2995  CA  VAL A 209       0.785  -8.319  17.716  1.00  8.990          C  
ATOM   2996  C   VAL A 209       1.586  -9.490  18.258  1.00  9.110          C  
ATOM   2997  O   VAL A 209       0.996 -10.427  18.793  1.00  9.250          O  
ATOM   2998  CB  VAL A 209       0.691  -8.439  16.171  1.00 12.450          C  
ATOM   2999  CG1 VAL A 209       0.288  -9.854  15.736  1.00 12.450          C  
ATOM   3000  CG2 VAL A 209      -0.337  -7.447  15.643  1.00 12.450          C  
ATOM   3001  H   VAL A 209       1.677  -6.350  17.451  1.00 10.370          H  
ATOM   3002  HA  VAL A 209      -0.226  -8.375  18.120  1.00 10.790          H  
ATOM   3003  HB  VAL A 209       1.648  -8.246  15.751  1.00 14.940          H  
ATOM   3004 1HG1 VAL A 209       0.245  -9.886  14.652  1.00 14.940          H  
ATOM   3005 2HG1 VAL A 209       1.019 -10.590  16.079  1.00 14.940          H  
ATOM   3006 3HG1 VAL A 209      -0.688 -10.107  16.147  1.00 14.940          H  
ATOM   3007 1HG2 VAL A 209      -0.394  -7.520  14.556  1.00 14.940          H  
ATOM   3008 2HG2 VAL A 209      -1.311  -7.674  16.072  1.00 14.940          H  
ATOM   3009 3HG2 VAL A 209      -0.055  -6.440  15.920  1.00 14.940          H  
ATOM   3010  N   ALA A 210       2.914  -9.452  18.124  1.00  9.140          N  
ATOM   3011  CA  ALA A 210       3.740 -10.538  18.615  1.00  9.400          C  
ATOM   3012  C   ALA A 210       3.595 -10.715  20.118  1.00  9.640          C  
ATOM   3013  O   ALA A 210       3.518 -11.850  20.595  1.00  9.810          O  
ATOM   3014  CB  ALA A 210       5.198 -10.288  18.277  1.00 13.060          C  
ATOM   3015  H   ALA A 210       3.366  -8.658  17.677  1.00 10.970          H  
ATOM   3016  HA  ALA A 210       3.411 -11.459  18.129  1.00 11.280          H  
ATOM   3017 1HB  ALA A 210       5.800 -11.120  18.632  1.00 15.670          H  
ATOM   3018 2HB  ALA A 210       5.309 -10.194  17.204  1.00 15.670          H  
ATOM   3019 3HB  ALA A 210       5.527  -9.364  18.761  1.00 15.670          H  
ATOM   3020  N   LYS A 211       3.513  -9.615  20.876  1.00  9.750          N  
ATOM   3021  CA  LYS A 211       3.402  -9.761  22.311  1.00 10.120          C  
ATOM   3022  C   LYS A 211       2.071 -10.391  22.676  1.00 10.020          C  
ATOM   3023  O   LYS A 211       2.012 -11.249  23.568  1.00 10.270          O  
ATOM   3024  CB  LYS A 211       3.551  -8.402  22.983  1.00 14.020          C  
ATOM   3025  CG  LYS A 211       3.592  -8.407  24.511  1.00 14.020          C  
ATOM   3026  CD  LYS A 211       4.859  -9.104  25.011  1.00 14.020          C  
ATOM   3027  CE  LYS A 211       5.098  -8.864  26.485  1.00 14.020          C  
ATOM   3028  NZ  LYS A 211       6.292  -9.587  26.968  1.00 14.020          N  
ATOM   3029  H   LYS A 211       3.615  -8.671  20.484  1.00 11.700          H  
ATOM   3030  HA  LYS A 211       4.197 -10.425  22.645  1.00 12.140          H  
ATOM   3031 1HB  LYS A 211       4.464  -7.929  22.622  1.00 16.820          H  
ATOM   3032 2HB  LYS A 211       2.721  -7.763  22.673  1.00 16.820          H  
ATOM   3033 1HG  LYS A 211       3.570  -7.383  24.877  1.00 16.820          H  
ATOM   3034 2HG  LYS A 211       2.721  -8.936  24.899  1.00 16.820          H  
ATOM   3035 1HD  LYS A 211       4.763 -10.186  24.866  1.00 16.820          H  
ATOM   3036 2HD  LYS A 211       5.722  -8.757  24.445  1.00 16.820          H  
ATOM   3037 1HE  LYS A 211       5.250  -7.798  26.645  1.00 16.820          H  
ATOM   3038 2HE  LYS A 211       4.232  -9.188  27.065  1.00 16.820          H  
ATOM   3039 1HZ  LYS A 211       6.433  -9.384  27.975  1.00 16.820          H  
ATOM   3040 2HZ  LYS A 211       6.148 -10.571  26.846  1.00 16.820          H  
ATOM   3041 3HZ  LYS A 211       7.108  -9.302  26.462  1.00 16.820          H  
ATOM   3042  N   ALA A 212       0.991  -9.954  22.011  1.00  9.710          N  
ATOM   3043  CA  ALA A 212      -0.320 -10.509  22.280  1.00  9.710          C  
ATOM   3044  C   ALA A 212      -0.332 -11.997  21.979  1.00  9.790          C  
ATOM   3045  O   ALA A 212      -0.896 -12.778  22.752  1.00 10.000          O  
ATOM   3046  CB  ALA A 212      -1.372  -9.805  21.443  1.00 13.590          C  
ATOM   3047  H   ALA A 212       1.086  -9.204  21.317  1.00 11.650          H  
ATOM   3048  HA  ALA A 212      -0.541 -10.371  23.337  1.00 11.650          H  
ATOM   3049 1HB  ALA A 212      -2.354 -10.219  21.660  1.00 16.310          H  
ATOM   3050 2HB  ALA A 212      -1.364  -8.739  21.672  1.00 16.310          H  
ATOM   3051 3HB  ALA A 212      -1.140  -9.948  20.385  1.00 16.310          H  
ATOM   3052  N   GLU A 213       0.327 -12.399  20.881  1.00  9.750          N  
ATOM   3053  CA  GLU A 213       0.387 -13.801  20.513  1.00  9.970          C  
ATOM   3054  C   GLU A 213       1.105 -14.626  21.561  1.00 10.360          C  
ATOM   3055  O   GLU A 213       0.648 -15.720  21.875  1.00 10.620          O  
ATOM   3056  CB  GLU A 213       1.074 -13.972  19.161  1.00 13.870          C  
ATOM   3057  CG  GLU A 213       0.257 -13.495  17.975  1.00 13.870          C  
ATOM   3058  CD  GLU A 213       1.042 -13.495  16.713  1.00 13.870          C  
ATOM   3059  OE1 GLU A 213       2.236 -13.690  16.781  1.00 13.870          O  
ATOM   3060  OE2 GLU A 213       0.459 -13.296  15.677  1.00 13.870          O  
ATOM   3061  H   GLU A 213       0.742 -11.700  20.254  1.00 11.700          H  
ATOM   3062  HA  GLU A 213      -0.633 -14.173  20.424  1.00 11.960          H  
ATOM   3063 1HB  GLU A 213       2.008 -13.414  19.164  1.00 16.640          H  
ATOM   3064 2HB  GLU A 213       1.322 -15.021  19.007  1.00 16.640          H  
ATOM   3065 1HG  GLU A 213      -0.596 -14.160  17.856  1.00 16.640          H  
ATOM   3066 2HG  GLU A 213      -0.127 -12.503  18.169  1.00 16.640          H  
ATOM   3067  N   GLN A 214       2.198 -14.100  22.128  1.00 10.480          N  
ATOM   3068  CA  GLN A 214       2.945 -14.831  23.150  1.00 10.950          C  
ATOM   3069  C   GLN A 214       2.088 -15.066  24.395  1.00 11.070          C  
ATOM   3070  O   GLN A 214       2.081 -16.172  24.959  1.00 11.390          O  
ATOM   3071  CB  GLN A 214       4.207 -14.048  23.517  1.00 15.140          C  
ATOM   3072  CG  GLN A 214       5.257 -14.016  22.417  1.00 15.140          C  
ATOM   3073  CD  GLN A 214       6.393 -13.060  22.727  1.00 15.140          C  
ATOM   3074  OE1 GLN A 214       6.407 -12.420  23.787  1.00 15.140          O  
ATOM   3075  NE2 GLN A 214       7.345 -12.956  21.811  1.00 15.140          N  
ATOM   3076  H   GLN A 214       2.552 -13.204  21.766  1.00 12.580          H  
ATOM   3077  HA  GLN A 214       3.232 -15.800  22.742  1.00 13.140          H  
ATOM   3078 1HB  GLN A 214       3.935 -13.016  23.745  1.00 18.170          H  
ATOM   3079 2HB  GLN A 214       4.657 -14.476  24.409  1.00 18.170          H  
ATOM   3080 1HG  GLN A 214       5.673 -15.017  22.316  1.00 18.170          H  
ATOM   3081 2HG  GLN A 214       4.795 -13.721  21.483  1.00 18.170          H  
ATOM   3082 1HE2 GLN A 214       8.120 -12.341  21.960  1.00 18.170          H  
ATOM   3083 2HE2 GLN A 214       7.292 -13.493  20.968  1.00 18.170          H  
ATOM   3084  N   VAL A 215       1.317 -14.046  24.787  1.00 10.890          N  
ATOM   3085  CA  VAL A 215       0.440 -14.168  25.945  1.00 11.080          C  
ATOM   3086  C   VAL A 215      -0.631 -15.225  25.683  1.00 11.190          C  
ATOM   3087  O   VAL A 215      -0.914 -16.064  26.556  1.00 11.620          O  
ATOM   3088  CB  VAL A 215      -0.206 -12.807  26.288  1.00 15.440          C  
ATOM   3089  CG1 VAL A 215      -1.286 -12.969  27.384  1.00 15.440          C  
ATOM   3090  CG2 VAL A 215       0.888 -11.848  26.764  1.00 15.440          C  
ATOM   3091  H   VAL A 215       1.404 -13.150  24.289  1.00 13.070          H  
ATOM   3092  HA  VAL A 215       1.039 -14.484  26.797  1.00 13.300          H  
ATOM   3093  HB  VAL A 215      -0.687 -12.403  25.394  1.00 18.520          H  
ATOM   3094 1HG1 VAL A 215      -1.728 -11.993  27.604  1.00 18.520          H  
ATOM   3095 2HG1 VAL A 215      -2.074 -13.642  27.044  1.00 18.520          H  
ATOM   3096 3HG1 VAL A 215      -0.833 -13.374  28.289  1.00 18.520          H  
ATOM   3097 1HG2 VAL A 215       0.449 -10.879  26.993  1.00 18.520          H  
ATOM   3098 2HG2 VAL A 215       1.362 -12.254  27.658  1.00 18.520          H  
ATOM   3099 3HG2 VAL A 215       1.637 -11.728  25.985  1.00 18.520          H  
ATOM   3100  N   GLN A 216      -1.226 -15.176  24.484  1.00 10.920          N  
ATOM   3101  CA  GLN A 216      -2.246 -16.128  24.097  1.00 10.960          C  
ATOM   3102  C   GLN A 216      -1.682 -17.540  24.055  1.00 11.350          C  
ATOM   3103  O   GLN A 216      -2.300 -18.455  24.587  1.00 11.610          O  
ATOM   3104  CB  GLN A 216      -2.804 -15.757  22.727  1.00 15.330          C  
ATOM   3105  CG  GLN A 216      -3.641 -14.488  22.709  1.00 15.330          C  
ATOM   3106  CD  GLN A 216      -3.954 -14.053  21.299  1.00 15.330          C  
ATOM   3107  OE1 GLN A 216      -3.374 -14.595  20.353  1.00 15.330          O  
ATOM   3108  NE2 GLN A 216      -4.856 -13.093  21.145  1.00 15.330          N  
ATOM   3109  H   GLN A 216      -0.965 -14.432  23.827  1.00 13.100          H  
ATOM   3110  HA  GLN A 216      -3.048 -16.096  24.830  1.00 13.150          H  
ATOM   3111 1HB  GLN A 216      -1.975 -15.619  22.036  1.00 18.390          H  
ATOM   3112 2HB  GLN A 216      -3.413 -16.574  22.347  1.00 18.390          H  
ATOM   3113 1HG  GLN A 216      -4.582 -14.688  23.218  1.00 18.390          H  
ATOM   3114 2HG  GLN A 216      -3.112 -13.691  23.217  1.00 18.390          H  
ATOM   3115 1HE2 GLN A 216      -5.095 -12.773  20.228  1.00 18.390          H  
ATOM   3116 2HE2 GLN A 216      -5.298 -12.686  21.945  1.00 18.390          H  
ATOM   3117  N   GLN A 217      -0.457 -17.727  23.545  1.00 11.490          N  
ATOM   3118  CA  GLN A 217       0.113 -19.069  23.497  1.00 11.920          C  
ATOM   3119  C   GLN A 217       0.208 -19.654  24.890  1.00 12.190          C  
ATOM   3120  O   GLN A 217      -0.095 -20.829  25.092  1.00 12.510          O  
ATOM   3121  CB  GLN A 217       1.494 -19.061  22.851  1.00 16.520          C  
ATOM   3122  CG  GLN A 217       1.497 -18.820  21.357  1.00 16.520          C  
ATOM   3123  CD  GLN A 217       2.891 -18.642  20.815  1.00 16.520          C  
ATOM   3124  OE1 GLN A 217       3.855 -18.526  21.582  1.00 16.520          O  
ATOM   3125  NE2 GLN A 217       3.015 -18.614  19.494  1.00 16.520          N  
ATOM   3126  H   GLN A 217       0.041 -16.943  23.113  1.00 13.790          H  
ATOM   3127  HA  GLN A 217      -0.544 -19.700  22.903  1.00 14.300          H  
ATOM   3128 1HB  GLN A 217       2.094 -18.277  23.314  1.00 19.820          H  
ATOM   3129 2HB  GLN A 217       1.983 -19.999  23.047  1.00 19.820          H  
ATOM   3130 1HG  GLN A 217       1.064 -19.696  20.877  1.00 19.820          H  
ATOM   3131 2HG  GLN A 217       0.911 -17.953  21.115  1.00 19.820          H  
ATOM   3132 1HE2 GLN A 217       3.915 -18.491  19.074  1.00 19.820          H  
ATOM   3133 2HE2 GLN A 217       2.206 -18.707  18.910  1.00 19.820          H  
ATOM   3134  N   GLY A 218       0.587 -18.844  25.872  1.00 12.160          N  
ATOM   3135  CA  GLY A 218       0.632 -19.331  27.240  1.00 12.580          C  
ATOM   3136  C   GLY A 218      -0.750 -19.864  27.643  1.00 12.380          C  
ATOM   3137  O   GLY A 218      -0.889 -20.995  28.146  1.00 12.870          O  
ATOM   3138  H   GLY A 218       0.901 -17.890  25.644  1.00 14.590          H  
ATOM   3139 1HA  GLY A 218       1.380 -20.117  27.328  1.00 15.100          H  
ATOM   3140 2HA  GLY A 218       0.924 -18.517  27.903  1.00 15.100          H  
ATOM   3141  N   ALA A 219      -1.778 -19.019  27.465  1.00 11.780          N  
ATOM   3142  CA  ALA A 219      -3.152 -19.371  27.836  1.00 11.700          C  
ATOM   3143  C   ALA A 219      -3.706 -20.601  27.100  1.00 11.830          C  
ATOM   3144  O   ALA A 219      -4.398 -21.427  27.704  1.00 12.030          O  
ATOM   3145  CB  ALA A 219      -4.063 -18.188  27.557  1.00 16.410          C  
ATOM   3146  H   ALA A 219      -1.575 -18.091  27.063  1.00 14.140          H  
ATOM   3147  HA  ALA A 219      -3.159 -19.589  28.903  1.00 14.040          H  
ATOM   3148 1HB  ALA A 219      -5.076 -18.429  27.870  1.00 19.690          H  
ATOM   3149 2HB  ALA A 219      -3.705 -17.317  28.104  1.00 19.690          H  
ATOM   3150 3HB  ALA A 219      -4.053 -17.975  26.489  1.00 19.690          H  
ATOM   3151  N   VAL A 220      -3.383 -20.725  25.813  1.00 11.900          N  
ATOM   3152  CA  VAL A 220      -3.844 -21.822  24.966  1.00 12.200          C  
ATOM   3153  C   VAL A 220      -3.139 -23.131  25.284  1.00 12.810          C  
ATOM   3154  O   VAL A 220      -3.781 -24.180  25.361  1.00 13.350          O  
ATOM   3155  CB  VAL A 220      -3.669 -21.469  23.469  1.00 16.960          C  
ATOM   3156  CG1 VAL A 220      -3.989 -22.685  22.578  1.00 16.960          C  
ATOM   3157  CG2 VAL A 220      -4.610 -20.310  23.110  1.00 16.960          C  
ATOM   3158  H   VAL A 220      -2.824 -19.978  25.400  1.00 14.280          H  
ATOM   3159  HA  VAL A 220      -4.908 -21.958  25.151  1.00 14.640          H  
ATOM   3160  HB  VAL A 220      -2.634 -21.173  23.291  1.00 20.350          H  
ATOM   3161 1HG1 VAL A 220      -3.860 -22.408  21.534  1.00 20.350          H  
ATOM   3162 2HG1 VAL A 220      -3.323 -23.515  22.807  1.00 20.350          H  
ATOM   3163 3HG1 VAL A 220      -5.021 -22.997  22.746  1.00 20.350          H  
ATOM   3164 1HG2 VAL A 220      -4.481 -20.047  22.061  1.00 20.350          H  
ATOM   3165 2HG2 VAL A 220      -5.641 -20.614  23.286  1.00 20.350          H  
ATOM   3166 3HG2 VAL A 220      -4.385 -19.447  23.726  1.00 20.350          H  
ATOM   3167  N   ARG A 221      -1.813 -23.078  25.402  1.00 12.880          N  
ATOM   3168  CA  ARG A 221      -0.995 -24.237  25.715  1.00 13.580          C  
ATOM   3169  C   ARG A 221      -1.325 -24.788  27.096  1.00 13.590          C  
ATOM   3170  O   ARG A 221      -1.275 -25.999  27.313  1.00 14.040          O  
ATOM   3171  CB  ARG A 221       0.476 -23.873  25.635  1.00 18.730          C  
ATOM   3172  CG  ARG A 221       0.987 -23.621  24.217  1.00 18.730          C  
ATOM   3173  CD  ARG A 221       2.367 -23.095  24.217  1.00 18.730          C  
ATOM   3174  NE  ARG A 221       2.843 -22.833  22.862  1.00 18.730          N  
ATOM   3175  CZ  ARG A 221       3.917 -22.074  22.545  1.00 18.730          C  
ATOM   3176  NH1 ARG A 221       4.630 -21.492  23.489  1.00 18.730          N  
ATOM   3177  NH2 ARG A 221       4.247 -21.908  21.276  1.00 18.730          N  
ATOM   3178  H   ARG A 221      -1.345 -22.180  25.291  1.00 15.460          H  
ATOM   3179  HA  ARG A 221      -1.200 -25.010  24.975  1.00 16.300          H  
ATOM   3180 1HB  ARG A 221       0.661 -22.977  26.227  1.00 22.480          H  
ATOM   3181 2HB  ARG A 221       1.071 -24.676  26.066  1.00 22.480          H  
ATOM   3182 1HG  ARG A 221       0.981 -24.558  23.663  1.00 22.480          H  
ATOM   3183 2HG  ARG A 221       0.342 -22.902  23.714  1.00 22.480          H  
ATOM   3184 1HD  ARG A 221       2.379 -22.159  24.776  1.00 22.480          H  
ATOM   3185 2HD  ARG A 221       3.036 -23.816  24.686  1.00 22.480          H  
ATOM   3186  HE  ARG A 221       2.328 -23.256  22.100  1.00 22.480          H  
ATOM   3187 1HH1 ARG A 221       4.383 -21.610  24.459  1.00 22.480          H  
ATOM   3188 2HH1 ARG A 221       5.423 -20.917  23.238  1.00 22.480          H  
ATOM   3189 1HH2 ARG A 221       3.703 -22.348  20.548  1.00 22.480          H  
ATOM   3190 2HH2 ARG A 221       5.042 -21.333  21.032  1.00 22.480          H  
ATOM   3191  N   GLY A 222      -1.667 -23.902  28.037  1.00 13.250          N  
ATOM   3192  CA  GLY A 222      -1.991 -24.333  29.383  1.00 13.400          C  
ATOM   3193  C   GLY A 222      -0.837 -24.127  30.352  1.00 13.700          C  
ATOM   3194  O   GLY A 222      -0.610 -24.953  31.240  1.00 14.350          O  
ATOM   3195  H   GLY A 222      -1.661 -22.901  27.830  1.00 15.900          H  
ATOM   3196 1HA  GLY A 222      -2.857 -23.769  29.731  1.00 16.080          H  
ATOM   3197 2HA  GLY A 222      -2.280 -25.381  29.372  1.00 16.080          H  
ATOM   3198  N   GLY A 223      -0.079 -23.047  30.169  1.00 13.410          N  
ATOM   3199  CA  GLY A 223       1.025 -22.767  31.067  1.00 13.860          C  
ATOM   3200  C   GLY A 223       0.486 -22.110  32.327  1.00 13.810          C  
ATOM   3201  O   GLY A 223      -0.728 -22.069  32.546  1.00 13.870          O  
ATOM   3202  H   GLY A 223      -0.295 -22.391  29.415  1.00 16.090          H  
ATOM   3203 1HA  GLY A 223       1.545 -23.692  31.317  1.00 16.630          H  
ATOM   3204 2HA  GLY A 223       1.740 -22.107  30.579  1.00 16.630          H  
ATOM   3205  N   VAL A 224       1.381 -21.598  33.160  1.00 13.850          N  
ATOM   3206  CA  VAL A 224       0.965 -20.993  34.414  1.00 14.060          C  
ATOM   3207  C   VAL A 224       0.989 -19.484  34.333  1.00 13.980          C  
ATOM   3208  O   VAL A 224       2.038 -18.873  34.117  1.00 14.090          O  
ATOM   3209  CB  VAL A 224       1.886 -21.463  35.557  1.00 19.600          C  
ATOM   3210  CG1 VAL A 224       1.494 -20.791  36.887  1.00 19.600          C  
ATOM   3211  CG2 VAL A 224       1.784 -22.980  35.672  1.00 19.600          C  
ATOM   3212  H   VAL A 224       2.361 -21.642  32.918  1.00 16.620          H  
ATOM   3213  HA  VAL A 224      -0.054 -21.315  34.634  1.00 16.870          H  
ATOM   3214  HB  VAL A 224       2.914 -21.178  35.334  1.00 23.520          H  
ATOM   3215 1HG1 VAL A 224       2.161 -21.139  37.675  1.00 23.520          H  
ATOM   3216 2HG1 VAL A 224       1.580 -19.709  36.808  1.00 23.520          H  
ATOM   3217 3HG1 VAL A 224       0.468 -21.053  37.141  1.00 23.520          H  
ATOM   3218 1HG2 VAL A 224       2.438 -23.330  36.469  1.00 23.520          H  
ATOM   3219 2HG2 VAL A 224       0.754 -23.256  35.897  1.00 23.520          H  
ATOM   3220 3HG2 VAL A 224       2.081 -23.443  34.733  1.00 23.520          H  
ATOM   3221  N   ASN A 225      -0.159 -18.858  34.571  1.00 13.960          N  
ATOM   3222  CA  ASN A 225      -0.226 -17.407  34.488  1.00 14.070          C  
ATOM   3223  C   ASN A 225       0.280 -16.754  35.758  1.00 14.320          C  
ATOM   3224  O   ASN A 225      -0.489 -16.180  36.528  1.00 14.790          O  
ATOM   3225  CB  ASN A 225      -1.620 -16.902  34.174  1.00 19.650          C  
ATOM   3226  CG  ASN A 225      -1.618 -15.392  33.840  1.00 19.650          C  
ATOM   3227  OD1 ASN A 225      -0.570 -14.818  33.490  1.00 19.650          O  
ATOM   3228  ND2 ASN A 225      -2.766 -14.762  33.943  1.00 19.650          N  
ATOM   3229  H   ASN A 225      -0.988 -19.401  34.767  1.00 16.750          H  
ATOM   3230  HA  ASN A 225       0.432 -17.085  33.681  1.00 16.880          H  
ATOM   3231 1HB  ASN A 225      -2.022 -17.451  33.321  1.00 23.580          H  
ATOM   3232 2HB  ASN A 225      -2.280 -17.080  35.022  1.00 23.580          H  
ATOM   3233 1HD2 ASN A 225      -2.824 -13.784  33.738  1.00 23.580          H  
ATOM   3234 2HD2 ASN A 225      -3.584 -15.260  34.230  1.00 23.580          H  
ATOM   3235  N   ALA A 226       1.596 -16.842  35.953  1.00 14.150          N  
ATOM   3236  CA  ALA A 226       2.296 -16.258  37.098  1.00 14.540          C  
ATOM   3237  C   ALA A 226       2.095 -14.746  37.090  1.00 14.570          C  
ATOM   3238  O   ALA A 226       2.158 -14.082  38.126  1.00 14.630          O  
ATOM   3239  CB  ALA A 226       3.774 -16.602  37.053  1.00 20.200          C  
ATOM   3240  H   ALA A 226       2.107 -17.384  35.249  1.00 16.980          H  
ATOM   3241  HA  ALA A 226       1.858 -16.658  38.013  1.00 17.450          H  
ATOM   3242 1HB  ALA A 226       4.276 -16.167  37.919  1.00 24.240          H  
ATOM   3243 2HB  ALA A 226       3.893 -17.686  37.070  1.00 24.240          H  
ATOM   3244 3HB  ALA A 226       4.217 -16.204  36.144  1.00 24.240          H  
ATOM   3245  N   ALA A 227       1.893 -14.237  35.874  1.00 14.670          N  
ATOM   3246  CA  ALA A 227       1.677 -12.853  35.507  1.00 14.890          C  
ATOM   3247  C   ALA A 227       2.834 -11.955  35.881  1.00 15.370          C  
ATOM   3248  O   ALA A 227       2.633 -10.809  36.278  1.00 15.350          O  
ATOM   3249  CB  ALA A 227       0.395 -12.347  36.138  1.00 20.760          C  
ATOM   3250  H   ALA A 227       1.872 -14.915  35.128  1.00 17.600          H  
ATOM   3251  HA  ALA A 227       1.569 -12.817  34.426  1.00 17.870          H  
ATOM   3252 1HB  ALA A 227       0.212 -11.324  35.818  1.00 24.910          H  
ATOM   3253 2HB  ALA A 227      -0.433 -12.983  35.823  1.00 24.910          H  
ATOM   3254 3HB  ALA A 227       0.480 -12.376  37.223  1.00 24.910          H  
ATOM   3255  N   GLU A 228       4.059 -12.466  35.714  1.00 15.950          N  
ATOM   3256  CA  GLU A 228       5.263 -11.680  35.941  1.00 16.580          C  
ATOM   3257  C   GLU A 228       5.283 -10.561  34.902  1.00 16.610          C  
ATOM   3258  O   GLU A 228       5.718  -9.439  35.158  1.00 16.990          O  
ATOM   3259  CB  GLU A 228       6.499 -12.570  35.833  1.00 22.960          C  
ATOM   3260  CG  GLU A 228       6.627 -13.587  36.967  1.00 22.960          C  
ATOM   3261  CD  GLU A 228       7.799 -14.508  36.800  1.00 22.960          C  
ATOM   3262  OE1 GLU A 228       8.410 -14.468  35.759  1.00 22.960          O  
ATOM   3263  OE2 GLU A 228       8.081 -15.253  37.707  1.00 22.960          O  
ATOM   3264  H   GLU A 228       4.160 -13.418  35.397  1.00 19.140          H  
ATOM   3265  HA  GLU A 228       5.222 -11.237  36.937  1.00 19.900          H  
ATOM   3266 1HB  GLU A 228       6.471 -13.117  34.892  1.00 27.550          H  
ATOM   3267 2HB  GLU A 228       7.396 -11.951  35.827  1.00 27.550          H  
ATOM   3268 1HG  GLU A 228       6.732 -13.049  37.907  1.00 27.550          H  
ATOM   3269 2HG  GLU A 228       5.711 -14.171  37.021  1.00 27.550          H  
ATOM   3270  N   ASP A 229       4.801 -10.911  33.709  1.00 16.340          N  
ATOM   3271  CA  ASP A 229       4.659 -10.040  32.561  1.00 16.500          C  
ATOM   3272  C   ASP A 229       3.438 -10.524  31.779  1.00 16.110          C  
ATOM   3273  O   ASP A 229       3.516 -11.518  31.053  1.00 16.050          O  
ATOM   3274  CB  ASP A 229       5.908 -10.098  31.675  1.00 23.040          C  
ATOM   3275  CG  ASP A 229       5.861  -9.132  30.488  1.00 23.040          C  
ATOM   3276  OD1 ASP A 229       4.878  -8.438  30.348  1.00 23.040          O  
ATOM   3277  OD2 ASP A 229       6.794  -9.135  29.693  1.00 23.040          O  
ATOM   3278  H   ASP A 229       4.514 -11.867  33.585  1.00 19.610          H  
ATOM   3279  HA  ASP A 229       4.485  -9.016  32.896  1.00 19.800          H  
ATOM   3280 1HB  ASP A 229       6.784  -9.854  32.281  1.00 27.640          H  
ATOM   3281 2HB  ASP A 229       6.042 -11.112  31.301  1.00 27.640          H  
ATOM   3282  N   ALA A 230       2.291  -9.886  32.001  1.00 15.980          N  
ATOM   3283  CA  ALA A 230       1.048 -10.285  31.355  1.00 15.740          C  
ATOM   3284  C   ALA A 230       0.041  -9.153  31.429  1.00 15.600          C  
ATOM   3285  O   ALA A 230       0.073  -8.341  32.356  1.00 15.650          O  
ATOM   3286  CB  ALA A 230       0.466 -11.533  32.002  1.00 22.130          C  
ATOM   3287  H   ALA A 230       2.294  -9.086  32.620  1.00 19.180          H  
ATOM   3288  HA  ALA A 230       1.258 -10.487  30.304  1.00 18.890          H  
ATOM   3289 1HB  ALA A 230      -0.454 -11.812  31.488  1.00 26.560          H  
ATOM   3290 2HB  ALA A 230       1.179 -12.353  31.932  1.00 26.560          H  
ATOM   3291 3HB  ALA A 230       0.247 -11.327  33.045  1.00 26.560          H  
ATOM   3292  N   ALA A 231      -0.881  -9.128  30.479  1.00 15.540          N  
ATOM   3293  CA  ALA A 231      -1.974  -8.170  30.490  1.00 15.570          C  
ATOM   3294  C   ALA A 231      -3.093  -8.651  29.587  1.00 15.250          C  
ATOM   3295  O   ALA A 231      -2.854  -9.410  28.646  1.00 15.310          O  
ATOM   3296  CB  ALA A 231      -1.491  -6.805  30.032  1.00 21.790          C  
ATOM   3297  H   ALA A 231      -0.841  -9.806  29.731  1.00 18.650          H  
ATOM   3298  HA  ALA A 231      -2.361  -8.098  31.506  1.00 18.680          H  
ATOM   3299 1HB  ALA A 231      -2.325  -6.103  30.054  1.00 26.140          H  
ATOM   3300 2HB  ALA A 231      -0.701  -6.452  30.693  1.00 26.140          H  
ATOM   3301 3HB  ALA A 231      -1.111  -6.879  29.018  1.00 26.140          H  
ATOM   3302  N   GLY A 232      -4.311  -8.192  29.851  1.00 15.070          N  
ATOM   3303  CA  GLY A 232      -5.424  -8.475  28.957  1.00 14.870          C  
ATOM   3304  C   GLY A 232      -5.578  -7.319  27.981  1.00 14.830          C  
ATOM   3305  O   GLY A 232      -4.751  -6.405  27.961  1.00 14.910          O  
ATOM   3306  H   GLY A 232      -4.459  -7.606  30.659  1.00 18.080          H  
ATOM   3307 1HA  GLY A 232      -5.243  -9.404  28.416  1.00 17.840          H  
ATOM   3308 2HA  GLY A 232      -6.339  -8.601  29.533  1.00 17.840          H  
ATOM   3309  N   THR A 233      -6.644  -7.343  27.188  1.00 14.880          N  
ATOM   3310  CA  THR A 233      -6.889  -6.277  26.223  1.00 15.030          C  
ATOM   3311  C   THR A 233      -8.289  -5.716  26.416  1.00 15.210          C  
ATOM   3312  O   THR A 233      -9.267  -6.464  26.466  1.00 15.340          O  
ATOM   3313  CB  THR A 233      -6.701  -6.780  24.771  1.00 20.980          C  
ATOM   3314  OG1 THR A 233      -5.360  -7.259  24.602  1.00 20.980          O  
ATOM   3315  CG2 THR A 233      -6.936  -5.651  23.773  1.00 20.980          C  
ATOM   3316  H   THR A 233      -7.296  -8.111  27.252  1.00 17.860          H  
ATOM   3317  HA  THR A 233      -6.179  -5.469  26.399  1.00 18.040          H  
ATOM   3318  HB  THR A 233      -7.400  -7.591  24.572  1.00 25.180          H  
ATOM   3319  HG1 THR A 233      -5.236  -8.044  25.145  1.00 25.180          H  
ATOM   3320 1HG2 THR A 233      -6.787  -6.039  22.771  1.00 25.180          H  
ATOM   3321 2HG2 THR A 233      -7.946  -5.278  23.864  1.00 25.180          H  
ATOM   3322 3HG2 THR A 233      -6.233  -4.840  23.958  1.00 25.180          H  
ATOM   3323  N   VAL A 234      -8.377  -4.398  26.530  1.00 15.380          N  
ATOM   3324  CA  VAL A 234      -9.645  -3.710  26.702  1.00 15.750          C  
ATOM   3325  C   VAL A 234      -9.768  -2.651  25.630  1.00 15.880          C  
ATOM   3326  O   VAL A 234      -8.858  -1.840  25.463  1.00 15.860          O  
ATOM   3327  CB  VAL A 234      -9.730  -3.063  28.100  1.00 21.900          C  
ATOM   3328  CG1 VAL A 234     -11.066  -2.316  28.270  1.00 21.900          C  
ATOM   3329  CG2 VAL A 234      -9.574  -4.151  29.163  1.00 21.900          C  
ATOM   3330  H   VAL A 234      -7.524  -3.855  26.479  1.00 18.460          H  
ATOM   3331  HA  VAL A 234     -10.461  -4.424  26.587  1.00 18.900          H  
ATOM   3332  HB  VAL A 234      -8.931  -2.329  28.207  1.00 26.280          H  
ATOM   3333 1HG1 VAL A 234     -11.099  -1.862  29.259  1.00 26.280          H  
ATOM   3334 2HG1 VAL A 234     -11.163  -1.538  27.524  1.00 26.280          H  
ATOM   3335 3HG1 VAL A 234     -11.893  -3.019  28.167  1.00 26.280          H  
ATOM   3336 1HG2 VAL A 234      -9.623  -3.701  30.151  1.00 26.280          H  
ATOM   3337 2HG2 VAL A 234     -10.375  -4.881  29.052  1.00 26.280          H  
ATOM   3338 3HG2 VAL A 234      -8.615  -4.650  29.047  1.00 26.280          H  
ATOM   3339  N   VAL A 235     -10.875  -2.657  24.895  1.00 16.100          N  
ATOM   3340  CA  VAL A 235     -11.048  -1.673  23.845  1.00 16.350          C  
ATOM   3341  C   VAL A 235     -12.395  -0.965  23.941  1.00 16.720          C  
ATOM   3342  O   VAL A 235     -13.408  -1.558  23.574  1.00 17.030          O  
ATOM   3343  CB  VAL A 235     -10.996  -2.374  22.472  1.00 22.790          C  
ATOM   3344  CG1 VAL A 235     -11.138  -1.342  21.344  1.00 22.790          C  
ATOM   3345  CG2 VAL A 235      -9.714  -3.169  22.359  1.00 22.790          C  
ATOM   3346  H   VAL A 235     -11.591  -3.350  25.077  1.00 19.320          H  
ATOM   3347  HA  VAL A 235     -10.230  -0.959  23.892  1.00 19.620          H  
ATOM   3348  HB  VAL A 235     -11.840  -3.055  22.383  1.00 27.350          H  
ATOM   3349 1HG1 VAL A 235     -11.116  -1.853  20.384  1.00 27.350          H  
ATOM   3350 2HG1 VAL A 235     -12.080  -0.800  21.433  1.00 27.350          H  
ATOM   3351 3HG1 VAL A 235     -10.314  -0.632  21.398  1.00 27.350          H  
ATOM   3352 1HG2 VAL A 235      -9.695  -3.674  21.398  1.00 27.350          H  
ATOM   3353 2HG2 VAL A 235      -8.862  -2.501  22.450  1.00 27.350          H  
ATOM   3354 3HG2 VAL A 235      -9.672  -3.910  23.141  1.00 27.350          H  
ATOM   3355  N   PRO A 236     -12.457   0.269  24.452  1.00 16.820          N  
ATOM   3356  CA  PRO A 236     -13.644   1.098  24.455  1.00 17.360          C  
ATOM   3357  C   PRO A 236     -14.050   1.305  22.997  1.00 17.680          C  
ATOM   3358  O   PRO A 236     -13.164   1.530  22.171  1.00 17.340          O  
ATOM   3359  CB  PRO A 236     -13.152   2.394  25.113  1.00 26.040          C  
ATOM   3360  CG  PRO A 236     -11.963   1.963  25.960  1.00 26.040          C  
ATOM   3361  CD  PRO A 236     -11.313   0.831  25.186  1.00 26.040          C  
ATOM   3362  HA  PRO A 236     -14.416   0.597  25.055  1.00 20.830          H  
ATOM   3363 1HB  PRO A 236     -12.877   3.129  24.339  1.00 31.250          H  
ATOM   3364 2HB  PRO A 236     -13.959   2.846  25.708  1.00 31.250          H  
ATOM   3365 1HG  PRO A 236     -11.280   2.815  26.110  1.00 31.250          H  
ATOM   3366 2HG  PRO A 236     -12.302   1.650  26.959  1.00 31.250          H  
ATOM   3367 1HD  PRO A 236     -10.547   1.206  24.515  1.00 31.250          H  
ATOM   3368 2HD  PRO A 236     -10.905   0.100  25.888  1.00 31.250          H  
ATOM   3369  N   PRO A 237     -15.344   1.369  22.650  1.00 18.440          N  
ATOM   3370  CA  PRO A 237     -15.855   1.587  21.298  1.00 18.930          C  
ATOM   3371  C   PRO A 237     -15.757   3.055  20.892  1.00 18.960          C  
ATOM   3372  O   PRO A 237     -16.770   3.693  20.606  1.00 19.330          O  
ATOM   3373  CB  PRO A 237     -17.313   1.136  21.438  1.00 28.390          C  
ATOM   3374  CG  PRO A 237     -17.670   1.508  22.867  1.00 28.390          C  
ATOM   3375  CD  PRO A 237     -16.394   1.219  23.671  1.00 28.390          C  
ATOM   3376  HA  PRO A 237     -15.303   0.948  20.591  1.00 22.720          H  
ATOM   3377 1HB  PRO A 237     -17.945   1.640  20.688  1.00 34.070          H  
ATOM   3378 2HB  PRO A 237     -17.390   0.055  21.245  1.00 34.070          H  
ATOM   3379 1HG  PRO A 237     -17.967   2.570  22.907  1.00 34.070          H  
ATOM   3380 2HG  PRO A 237     -18.539   0.923  23.209  1.00 34.070          H  
ATOM   3381 1HD  PRO A 237     -16.275   1.966  24.470  1.00 34.070          H  
ATOM   3382 2HD  PRO A 237     -16.419   0.185  24.053  1.00 34.070          H  
ATOM   3383  N   LYS A 238     -14.546   3.595  20.937  1.00 18.700          N  
ATOM   3384  CA  LYS A 238     -14.304   4.998  20.640  1.00 18.770          C  
ATOM   3385  C   LYS A 238     -13.023   5.214  19.830  1.00 18.600          C  
ATOM   3386  O   LYS A 238     -12.041   4.494  19.993  1.00 18.490          O  
ATOM   3387  CB  LYS A 238     -14.256   5.786  21.948  1.00 26.250          C  
ATOM   3388  CG  LYS A 238     -15.561   5.806  22.734  1.00 26.250          C  
ATOM   3389  CD  LYS A 238     -15.455   6.684  23.962  1.00 26.250          C  
ATOM   3390  CE  LYS A 238     -16.765   6.697  24.742  1.00 26.250          C  
ATOM   3391  NZ  LYS A 238     -16.688   7.565  25.957  1.00 26.250          N  
ATOM   3392  H   LYS A 238     -13.761   2.982  21.171  1.00 22.440          H  
ATOM   3393  HA  LYS A 238     -15.135   5.373  20.041  1.00 22.520          H  
ATOM   3394 1HB  LYS A 238     -13.533   5.318  22.601  1.00 31.500          H  
ATOM   3395 2HB  LYS A 238     -13.939   6.814  21.760  1.00 31.500          H  
ATOM   3396 1HG  LYS A 238     -16.372   6.155  22.093  1.00 31.500          H  
ATOM   3397 2HG  LYS A 238     -15.798   4.798  23.069  1.00 31.500          H  
ATOM   3398 1HD  LYS A 238     -14.659   6.308  24.609  1.00 31.500          H  
ATOM   3399 2HD  LYS A 238     -15.206   7.701  23.661  1.00 31.500          H  
ATOM   3400 1HE  LYS A 238     -17.559   7.066  24.093  1.00 31.500          H  
ATOM   3401 2HE  LYS A 238     -17.005   5.678  25.048  1.00 31.500          H  
ATOM   3402 1HZ  LYS A 238     -17.575   7.545  26.442  1.00 31.500          H  
ATOM   3403 2HZ  LYS A 238     -15.963   7.225  26.572  1.00 31.500          H  
ATOM   3404 3HZ  LYS A 238     -16.478   8.514  25.683  1.00 31.500          H  
ATOM   3405  N   ASP A 239     -12.993   6.279  19.031  1.00 18.680          N  
ATOM   3406  CA  ASP A 239     -11.844   6.659  18.200  1.00 18.630          C  
ATOM   3407  C   ASP A 239     -10.623   7.090  19.002  1.00 18.210          C  
ATOM   3408  O   ASP A 239      -9.504   7.160  18.491  1.00 17.960          O  
ATOM   3409  CB  ASP A 239     -12.297   7.763  17.258  1.00 26.100          C  
ATOM   3410  CG  ASP A 239     -12.890   8.897  18.047  1.00 26.100          C  
ATOM   3411  OD1 ASP A 239     -13.812   8.601  18.802  1.00 26.100          O  
ATOM   3412  OD2 ASP A 239     -12.460  10.011  17.928  1.00 26.100          O  
ATOM   3413  H   ASP A 239     -13.820   6.883  18.973  1.00 22.420          H  
ATOM   3414  HA  ASP A 239     -11.562   5.792  17.599  1.00 22.360          H  
ATOM   3415 1HB  ASP A 239     -11.450   8.131  16.679  1.00 31.320          H  
ATOM   3416 2HB  ASP A 239     -13.042   7.380  16.561  1.00 31.320          H  
ATOM   3417  N   VAL A 240     -10.846   7.363  20.273  1.00 18.250          N  
ATOM   3418  CA  VAL A 240      -9.824   7.769  21.220  1.00 17.970          C  
ATOM   3419  C   VAL A 240      -8.760   6.680  21.394  1.00 18.070          C  
ATOM   3420  O   VAL A 240      -7.665   6.954  21.882  1.00 18.280          O  
ATOM   3421  CB  VAL A 240     -10.470   8.098  22.588  1.00 25.270          C  
ATOM   3422  CG1 VAL A 240     -10.890   6.814  23.308  1.00 25.270          C  
ATOM   3423  CG2 VAL A 240      -9.508   8.911  23.450  1.00 25.270          C  
ATOM   3424  H   VAL A 240     -11.805   7.283  20.584  1.00 21.900          H  
ATOM   3425  HA  VAL A 240      -9.345   8.670  20.835  1.00 21.560          H  
ATOM   3426  HB  VAL A 240     -11.376   8.677  22.404  1.00 30.320          H  
ATOM   3427 1HG1 VAL A 240     -11.382   7.067  24.246  1.00 30.320          H  
ATOM   3428 2HG1 VAL A 240     -11.561   6.269  22.683  1.00 30.320          H  
ATOM   3429 3HG1 VAL A 240     -10.021   6.197  23.525  1.00 30.320          H  
ATOM   3430 1HG2 VAL A 240      -9.989   9.156  24.394  1.00 30.320          H  
ATOM   3431 2HG2 VAL A 240      -8.603   8.343  23.651  1.00 30.320          H  
ATOM   3432 3HG2 VAL A 240      -9.245   9.831  22.929  1.00 30.320          H  
ATOM   3433  N   THR A 241      -9.094   5.436  21.033  1.00 18.020          N  
ATOM   3434  CA  THR A 241      -8.182   4.323  21.196  1.00 18.160          C  
ATOM   3435  C   THR A 241      -7.253   4.106  20.003  1.00 17.730          C  
ATOM   3436  O   THR A 241      -6.376   3.232  20.055  1.00 17.390          O  
ATOM   3437  CB  THR A 241      -8.956   3.017  21.359  1.00 25.370          C  
ATOM   3438  OG1 THR A 241      -9.633   2.735  20.138  1.00 25.370          O  
ATOM   3439  CG2 THR A 241      -9.999   3.140  22.458  1.00 25.370          C  
ATOM   3440  H   THR A 241     -10.019   5.240  20.629  1.00 21.620          H  
ATOM   3441  HA  THR A 241      -7.571   4.503  22.080  1.00 21.790          H  
ATOM   3442  HB  THR A 241      -8.267   2.221  21.591  1.00 30.440          H  
ATOM   3443  HG1 THR A 241      -9.954   1.829  20.155  1.00 30.440          H  
ATOM   3444 1HG2 THR A 241     -10.536   2.200  22.522  1.00 30.440          H  
ATOM   3445 2HG2 THR A 241      -9.513   3.361  23.404  1.00 30.440          H  
ATOM   3446 3HG2 THR A 241     -10.703   3.929  22.220  1.00 30.440          H  
ATOM   3447  N   VAL A 242      -7.415   4.889  18.927  1.00 17.850          N  
ATOM   3448  CA  VAL A 242      -6.607   4.674  17.734  1.00 17.520          C  
ATOM   3449  C   VAL A 242      -5.556   5.790  17.479  1.00 17.040          C  
ATOM   3450  O   VAL A 242      -5.929   6.951  17.319  1.00 17.010          O  
ATOM   3451  CB  VAL A 242      -7.543   4.566  16.508  1.00 24.660          C  
ATOM   3452  CG1 VAL A 242      -6.742   4.373  15.230  1.00 24.660          C  
ATOM   3453  CG2 VAL A 242      -8.484   3.385  16.711  1.00 24.660          C  
ATOM   3454  H   VAL A 242      -8.123   5.635  18.936  1.00 21.420          H  
ATOM   3455  HA  VAL A 242      -6.155   3.695  17.828  1.00 21.020          H  
ATOM   3456  HB  VAL A 242      -8.121   5.486  16.414  1.00 29.590          H  
ATOM   3457 1HG1 VAL A 242      -7.427   4.307  14.394  1.00 29.590          H  
ATOM   3458 2HG1 VAL A 242      -6.091   5.211  15.070  1.00 29.590          H  
ATOM   3459 3HG1 VAL A 242      -6.149   3.459  15.299  1.00 29.590          H  
ATOM   3460 1HG2 VAL A 242      -9.155   3.303  15.859  1.00 29.590          H  
ATOM   3461 2HG2 VAL A 242      -7.900   2.468  16.804  1.00 29.590          H  
ATOM   3462 3HG2 VAL A 242      -9.073   3.533  17.618  1.00 29.590          H  
ATOM   3463  N   PRO A 243      -4.245   5.452  17.433  1.00 16.770          N  
ATOM   3464  CA  PRO A 243      -3.099   6.312  17.134  1.00 16.430          C  
ATOM   3465  C   PRO A 243      -3.243   6.863  15.712  1.00 16.320          C  
ATOM   3466  O   PRO A 243      -4.029   6.324  14.946  1.00 16.570          O  
ATOM   3467  CB  PRO A 243      -1.897   5.368  17.271  1.00 24.640          C  
ATOM   3468  CG  PRO A 243      -2.369   4.272  18.157  1.00 24.640          C  
ATOM   3469  CD  PRO A 243      -3.842   4.110  17.862  1.00 24.640          C  
ATOM   3470  HA  PRO A 243      -3.082   7.101  17.889  1.00 19.720          H  
ATOM   3471 1HB  PRO A 243      -1.562   5.020  16.294  1.00 29.570          H  
ATOM   3472 2HB  PRO A 243      -1.048   5.905  17.713  1.00 29.570          H  
ATOM   3473 1HG  PRO A 243      -1.808   3.346  17.966  1.00 29.570          H  
ATOM   3474 2HG  PRO A 243      -2.186   4.524  19.212  1.00 29.570          H  
ATOM   3475 1HD  PRO A 243      -4.036   3.366  17.090  1.00 29.570          H  
ATOM   3476 2HD  PRO A 243      -4.298   3.842  18.823  1.00 29.570          H  
ATOM   3477  N   PRO A 244      -2.545   7.945  15.346  1.00 16.080          N  
ATOM   3478  CA  PRO A 244      -2.611   8.583  14.040  1.00 16.030          C  
ATOM   3479  C   PRO A 244      -2.444   7.604  12.880  1.00 15.980          C  
ATOM   3480  O   PRO A 244      -1.657   6.660  12.925  1.00 15.940          O  
ATOM   3481  CB  PRO A 244      -1.416   9.546  14.097  1.00 24.050          C  
ATOM   3482  CG  PRO A 244      -1.278   9.883  15.560  1.00 24.050          C  
ATOM   3483  CD  PRO A 244      -1.597   8.591  16.283  1.00 24.050          C  
ATOM   3484  HA  PRO A 244      -3.556   9.127  13.949  1.00 19.240          H  
ATOM   3485 1HB  PRO A 244      -0.522   9.067  13.674  1.00 28.850          H  
ATOM   3486 2HB  PRO A 244      -1.627  10.431  13.476  1.00 28.850          H  
ATOM   3487 1HG  PRO A 244      -0.255  10.239  15.765  1.00 28.850          H  
ATOM   3488 2HG  PRO A 244      -1.959  10.703  15.828  1.00 28.850          H  
ATOM   3489 1HD  PRO A 244      -0.694   7.978  16.406  1.00 28.850          H  
ATOM   3490 2HD  PRO A 244      -2.064   8.853  17.234  1.00 28.850          H  
ATOM   3491  N   VAL A 245      -3.160   7.915  11.809  1.00 16.110          N  
ATOM   3492  CA  VAL A 245      -3.235   7.113  10.598  1.00 16.200          C  
ATOM   3493  C   VAL A 245      -2.803   7.929   9.388  1.00 16.160          C  
ATOM   3494  O   VAL A 245      -2.685   9.148   9.473  1.00 16.200          O  
ATOM   3495  CB  VAL A 245      -4.678   6.597  10.412  1.00 22.640          C  
ATOM   3496  CG1 VAL A 245      -5.088   5.687  11.575  1.00 22.640          C  
ATOM   3497  CG2 VAL A 245      -5.625   7.785  10.366  1.00 22.640          C  
ATOM   3498  H   VAL A 245      -3.721   8.750  11.856  1.00 19.330          H  
ATOM   3499  HA  VAL A 245      -2.565   6.259  10.702  1.00 19.440          H  
ATOM   3500  HB  VAL A 245      -4.745   6.022   9.489  1.00 27.170          H  
ATOM   3501 1HG1 VAL A 245      -6.106   5.329  11.428  1.00 27.170          H  
ATOM   3502 2HG1 VAL A 245      -4.425   4.849  11.624  1.00 27.170          H  
ATOM   3503 3HG1 VAL A 245      -5.034   6.234  12.519  1.00 27.170          H  
ATOM   3504 1HG2 VAL A 245      -6.638   7.425  10.245  1.00 27.170          H  
ATOM   3505 2HG2 VAL A 245      -5.565   8.345  11.291  1.00 27.170          H  
ATOM   3506 3HG2 VAL A 245      -5.363   8.443   9.529  1.00 27.170          H  
ATOM   3507  N   ARG A 246      -2.578   7.243   8.272  1.00 16.210          N  
ATOM   3508  CA  ARG A 246      -2.127   7.849   7.021  1.00 16.280          C  
ATOM   3509  C   ARG A 246      -2.951   9.069   6.606  1.00 16.150          C  
ATOM   3510  O   ARG A 246      -4.180   9.029   6.590  1.00 16.150          O  
ATOM   3511  CB  ARG A 246      -2.195   6.809   5.909  1.00 22.760          C  
ATOM   3512  CG  ARG A 246      -1.556   7.201   4.587  1.00 22.760          C  
ATOM   3513  CD  ARG A 246      -1.603   6.083   3.609  1.00 22.760          C  
ATOM   3514  NE  ARG A 246      -0.819   6.375   2.417  1.00 22.760          N  
ATOM   3515  CZ  ARG A 246      -0.636   5.527   1.378  1.00 22.760          C  
ATOM   3516  NH1 ARG A 246      -1.205   4.338   1.381  1.00 22.760          N  
ATOM   3517  NH2 ARG A 246       0.114   5.896   0.352  1.00 22.760          N  
ATOM   3518  H   ARG A 246      -2.702   6.244   8.303  1.00 19.450          H  
ATOM   3519  HA  ARG A 246      -1.090   8.168   7.145  1.00 19.540          H  
ATOM   3520 1HB  ARG A 246      -1.722   5.893   6.246  1.00 27.320          H  
ATOM   3521 2HB  ARG A 246      -3.243   6.579   5.703  1.00 27.320          H  
ATOM   3522 1HG  ARG A 246      -2.095   8.041   4.152  1.00 27.320          H  
ATOM   3523 2HG  ARG A 246      -0.514   7.483   4.747  1.00 27.320          H  
ATOM   3524 1HD  ARG A 246      -1.222   5.172   4.061  1.00 27.320          H  
ATOM   3525 2HD  ARG A 246      -2.640   5.934   3.307  1.00 27.320          H  
ATOM   3526  HE  ARG A 246      -0.364   7.281   2.371  1.00 27.320          H  
ATOM   3527 1HH1 ARG A 246      -1.777   4.056   2.156  1.00 27.320          H  
ATOM   3528 2HH1 ARG A 246      -1.078   3.704   0.599  1.00 27.320          H  
ATOM   3529 1HH2 ARG A 246       0.554   6.806   0.346  1.00 27.320          H  
ATOM   3530 2HH2 ARG A 246       0.255   5.266  -0.425  1.00 27.320          H  
ATOM   3531  N   GLU A 247      -2.245  10.126   6.219  1.00 16.200          N  
ATOM   3532  CA  GLU A 247      -2.804  11.395   5.775  1.00 16.260          C  
ATOM   3533  C   GLU A 247      -3.297  11.321   4.339  1.00 16.720          C  
ATOM   3534  O   GLU A 247      -3.176  10.286   3.687  1.00 17.160          O  
ATOM   3535  CB  GLU A 247      -1.741  12.501   5.896  1.00 22.740          C  
ATOM   3536  CG  GLU A 247      -0.586  12.453   4.835  1.00 22.740          C  
ATOM   3537  CD  GLU A 247       0.513  11.455   5.148  1.00 22.740          C  
ATOM   3538  OE1 GLU A 247       0.342  10.683   6.065  1.00 22.740          O  
ATOM   3539  OE2 GLU A 247       1.508  11.459   4.469  1.00 22.740          O  
ATOM   3540  H   GLU A 247      -1.223  10.066   6.264  1.00 19.440          H  
ATOM   3541  HA  GLU A 247      -3.654  11.640   6.418  1.00 19.510          H  
ATOM   3542 1HB  GLU A 247      -2.218  13.477   5.815  1.00 27.290          H  
ATOM   3543 2HB  GLU A 247      -1.282  12.448   6.882  1.00 27.290          H  
ATOM   3544 1HG  GLU A 247      -0.986  12.220   3.850  1.00 27.290          H  
ATOM   3545 2HG  GLU A 247      -0.144  13.445   4.773  1.00 27.290          H  
ATOM   3546  N   VAL A 248      -3.852  12.423   3.845  1.00 16.710          N  
ATOM   3547  CA  VAL A 248      -4.335  12.444   2.481  1.00 17.190          C  
ATOM   3548  C   VAL A 248      -3.124  12.528   1.552  1.00 17.330          C  
ATOM   3549  O   VAL A 248      -2.327  13.445   1.717  1.00 17.150          O  
ATOM   3550  CB  VAL A 248      -5.216  13.684   2.242  1.00 23.870          C  
ATOM   3551  CG1 VAL A 248      -5.651  13.739   0.786  1.00 23.870          C  
ATOM   3552  CG2 VAL A 248      -6.419  13.666   3.168  1.00 23.870          C  
ATOM   3553  H   VAL A 248      -3.918  13.248   4.425  1.00 20.050          H  
ATOM   3554  HA  VAL A 248      -4.912  11.558   2.315  1.00 20.630          H  
ATOM   3555  HB  VAL A 248      -4.624  14.577   2.442  1.00 28.650          H  
ATOM   3556 1HG1 VAL A 248      -6.253  14.630   0.621  1.00 28.650          H  
ATOM   3557 2HG1 VAL A 248      -4.777  13.778   0.136  1.00 28.650          H  
ATOM   3558 3HG1 VAL A 248      -6.242  12.856   0.547  1.00 28.650          H  
ATOM   3559 1HG2 VAL A 248      -7.018  14.561   2.997  1.00 28.650          H  
ATOM   3560 2HG2 VAL A 248      -7.017  12.804   2.968  1.00 28.650          H  
ATOM   3561 3HG2 VAL A 248      -6.093  13.647   4.204  1.00 28.650          H  
ATOM   3562  N   PRO A 249      -2.944  11.613   0.580  1.00 17.790          N  
ATOM   3563  CA  PRO A 249      -1.822  11.602  -0.346  1.00 18.070          C  
ATOM   3564  C   PRO A 249      -1.624  12.900  -1.117  1.00 18.180          C  
ATOM   3565  O   PRO A 249      -2.580  13.475  -1.656  1.00 18.530          O  
ATOM   3566  CB  PRO A 249      -2.202  10.463  -1.301  1.00 27.110          C  
ATOM   3567  CG  PRO A 249      -3.061   9.540  -0.467  1.00 27.110          C  
ATOM   3568  CD  PRO A 249      -3.846  10.447   0.446  1.00 27.110          C  
ATOM   3569  HA  PRO A 249      -0.906  11.356   0.216  1.00 21.680          H  
ATOM   3570 1HB  PRO A 249      -2.729  10.868  -2.175  1.00 32.530          H  
ATOM   3571 2HB  PRO A 249      -1.291   9.978  -1.680  1.00 32.530          H  
ATOM   3572 1HG  PRO A 249      -3.708   8.925  -1.110  1.00 32.530          H  
ATOM   3573 2HG  PRO A 249      -2.424   8.838   0.096  1.00 32.530          H  
ATOM   3574 1HD  PRO A 249      -4.819  10.723   0.037  1.00 32.530          H  
ATOM   3575 2HD  PRO A 249      -3.926   9.917   1.387  1.00 32.530          H  
ATOM   3576  N   GLU A 250      -0.363  13.298  -1.225  1.00 17.980          N  
ATOM   3577  CA  GLU A 250       0.070  14.488  -1.949  1.00 18.150          C  
ATOM   3578  C   GLU A 250       0.944  14.058  -3.109  1.00 17.700          C  
ATOM   3579  O   GLU A 250       1.166  12.861  -3.295  1.00 17.930          O  
ATOM   3580  CB  GLU A 250       0.835  15.442  -1.026  1.00 25.340          C  
ATOM   3581  CG  GLU A 250       2.136  14.885  -0.468  1.00 25.340          C  
ATOM   3582  CD  GLU A 250       2.827  15.839   0.459  1.00 25.340          C  
ATOM   3583  OE1 GLU A 250       2.254  16.209   1.450  1.00 25.340          O  
ATOM   3584  OE2 GLU A 250       3.957  16.195   0.202  1.00 25.340          O  
ATOM   3585  H   GLU A 250       0.339  12.758  -0.742  1.00 21.580          H  
ATOM   3586  HA  GLU A 250      -0.804  15.003  -2.345  1.00 21.780          H  
ATOM   3587 1HB  GLU A 250       1.065  16.365  -1.561  1.00 30.410          H  
ATOM   3588 2HB  GLU A 250       0.200  15.706  -0.180  1.00 30.410          H  
ATOM   3589 1HG  GLU A 250       1.921  13.967   0.076  1.00 30.410          H  
ATOM   3590 2HG  GLU A 250       2.815  14.636  -1.288  1.00 30.410          H  
ATOM   3591  N   VAL A 251       1.405  15.022  -3.909  1.00 17.170          N  
ATOM   3592  CA  VAL A 251       2.304  14.705  -5.009  1.00 16.800          C  
ATOM   3593  C   VAL A 251       3.591  15.562  -4.945  1.00 16.850          C  
ATOM   3594  O   VAL A 251       3.488  16.786  -5.000  1.00 16.760          O  
ATOM   3595  CB  VAL A 251       1.598  14.920  -6.360  1.00 23.670          C  
ATOM   3596  CG1 VAL A 251       2.549  14.609  -7.509  1.00 23.670          C  
ATOM   3597  CG2 VAL A 251       0.372  14.019  -6.434  1.00 23.670          C  
ATOM   3598  H   VAL A 251       1.167  15.986  -3.714  1.00 20.600          H  
ATOM   3599  HA  VAL A 251       2.519  13.658  -4.935  1.00 20.160          H  
ATOM   3600  HB  VAL A 251       1.299  15.964  -6.452  1.00 28.400          H  
ATOM   3601 1HG1 VAL A 251       2.034  14.771  -8.455  1.00 28.400          H  
ATOM   3602 2HG1 VAL A 251       3.420  15.260  -7.466  1.00 28.400          H  
ATOM   3603 3HG1 VAL A 251       2.865  13.570  -7.444  1.00 28.400          H  
ATOM   3604 1HG2 VAL A 251      -0.130  14.168  -7.388  1.00 28.400          H  
ATOM   3605 2HG2 VAL A 251       0.685  12.979  -6.344  1.00 28.400          H  
ATOM   3606 3HG2 VAL A 251      -0.318  14.255  -5.631  1.00 28.400          H  
ATOM   3607  N   GLN A 252       4.797  14.955  -4.872  1.00 17.050          N  
ATOM   3608  CA  GLN A 252       5.024  13.512  -4.814  1.00 17.440          C  
ATOM   3609  C   GLN A 252       4.736  13.012  -3.398  1.00 17.840          C  
ATOM   3610  O   GLN A 252       5.119  13.677  -2.445  1.00 18.010          O  
ATOM   3611  CB  GLN A 252       6.472  13.186  -5.192  1.00 24.260          C  
ATOM   3612  CG  GLN A 252       6.828  13.529  -6.615  1.00 24.260          C  
ATOM   3613  CD  GLN A 252       6.003  12.731  -7.582  1.00 24.260          C  
ATOM   3614  OE1 GLN A 252       5.832  11.524  -7.395  1.00 24.260          O  
ATOM   3615  NE2 GLN A 252       5.492  13.381  -8.612  1.00 24.260          N  
ATOM   3616  H   GLN A 252       5.607  15.559  -4.845  1.00 20.460          H  
ATOM   3617  HA  GLN A 252       4.390  13.032  -5.544  1.00 20.930          H  
ATOM   3618 1HB  GLN A 252       7.148  13.739  -4.538  1.00 29.110          H  
ATOM   3619 2HB  GLN A 252       6.673  12.128  -5.037  1.00 29.110          H  
ATOM   3620 1HG  GLN A 252       6.638  14.587  -6.791  1.00 29.110          H  
ATOM   3621 2HG  GLN A 252       7.881  13.301  -6.788  1.00 29.110          H  
ATOM   3622 1HE2 GLN A 252       4.937  12.893  -9.291  1.00 29.110          H  
ATOM   3623 2HE2 GLN A 252       5.662  14.361  -8.724  1.00 29.110          H  
ATOM   3624  N   PRO A 253       4.112  11.834  -3.226  1.00 18.130          N  
ATOM   3625  CA  PRO A 253       3.750  11.227  -1.947  1.00 18.560          C  
ATOM   3626  C   PRO A 253       4.919  10.824  -1.048  1.00 18.430          C  
ATOM   3627  O   PRO A 253       4.727  10.561   0.140  1.00 18.380          O  
ATOM   3628  CB  PRO A 253       2.947   9.994  -2.380  1.00 27.840          C  
ATOM   3629  CG  PRO A 253       3.437   9.664  -3.771  1.00 27.840          C  
ATOM   3630  CD  PRO A 253       3.752  10.993  -4.407  1.00 27.840          C  
ATOM   3631  HA  PRO A 253       3.096  11.934  -1.412  1.00 22.270          H  
ATOM   3632 1HB  PRO A 253       3.113   9.173  -1.664  1.00 33.410          H  
ATOM   3633 2HB  PRO A 253       1.871  10.233  -2.357  1.00 33.410          H  
ATOM   3634 1HG  PRO A 253       4.301   8.997  -3.725  1.00 33.410          H  
ATOM   3635 2HG  PRO A 253       2.652   9.118  -4.318  1.00 33.410          H  
ATOM   3636 1HD  PRO A 253       4.596  10.854  -5.096  1.00 33.410          H  
ATOM   3637 2HD  PRO A 253       2.850  11.378  -4.909  1.00 33.410          H  
ATOM   3638  N   ILE A 254       6.105  10.707  -1.629  1.00 18.500          N  
ATOM   3639  CA  ILE A 254       7.287  10.272  -0.912  1.00 18.560          C  
ATOM   3640  C   ILE A 254       8.192  11.414  -0.487  1.00 18.550          C  
ATOM   3641  O   ILE A 254       8.652  12.201  -1.310  1.00 18.830          O  
ATOM   3642  CB  ILE A 254       8.069   9.258  -1.769  1.00 25.960          C  
ATOM   3643  CG1 ILE A 254       7.153   8.058  -2.158  1.00 25.960          C  
ATOM   3644  CG2 ILE A 254       9.353   8.815  -1.102  1.00 25.960          C  
ATOM   3645  CD1 ILE A 254       6.500   7.303  -1.010  1.00 25.960          C  
ATOM   3646  H   ILE A 254       6.200  10.952  -2.602  1.00 22.200          H  
ATOM   3647  HA  ILE A 254       6.967   9.781   0.001  1.00 22.270          H  
ATOM   3648  HB  ILE A 254       8.337   9.743  -2.706  1.00 31.150          H  
ATOM   3649 1HG1 ILE A 254       6.371   8.409  -2.813  1.00 31.150          H  
ATOM   3650 2HG1 ILE A 254       7.763   7.342  -2.706  1.00 31.150          H  
ATOM   3651 1HG2 ILE A 254       9.884   8.141  -1.766  1.00 31.150          H  
ATOM   3652 2HG2 ILE A 254       9.972   9.678  -0.940  1.00 31.150          H  
ATOM   3653 3HG2 ILE A 254       9.152   8.315  -0.154  1.00 31.150          H  
ATOM   3654 1HD1 ILE A 254       5.917   6.486  -1.433  1.00 31.150          H  
ATOM   3655 2HD1 ILE A 254       7.229   6.904  -0.341  1.00 31.150          H  
ATOM   3656 3HD1 ILE A 254       5.832   7.949  -0.450  1.00 31.150          H  
ATOM   3657  N   LYS A 255       8.486  11.461   0.812  1.00 18.310          N  
ATOM   3658  CA  LYS A 255       9.321  12.504   1.397  1.00 18.330          C  
ATOM   3659  C   LYS A 255      10.812  12.160   1.320  1.00 18.200          C  
ATOM   3660  O   LYS A 255      11.671  13.025   1.505  1.00 18.010          O  
ATOM   3661  CB  LYS A 255       8.937  12.702   2.864  1.00 25.650          C  
ATOM   3662  CG  LYS A 255       7.468  13.106   3.123  1.00 25.650          C  
ATOM   3663  CD  LYS A 255       7.103  14.467   2.523  1.00 25.650          C  
ATOM   3664  CE  LYS A 255       5.683  14.876   2.918  1.00 25.650          C  
ATOM   3665  NZ  LYS A 255       5.284  16.182   2.322  1.00 25.650          N  
ATOM   3666  H   LYS A 255       8.067  10.764   1.414  1.00 21.970          H  
ATOM   3667  HA  LYS A 255       9.170  13.427   0.839  1.00 22.000          H  
ATOM   3668 1HB  LYS A 255       9.125  11.777   3.410  1.00 30.780          H  
ATOM   3669 2HB  LYS A 255       9.575  13.470   3.302  1.00 30.780          H  
ATOM   3670 1HG  LYS A 255       6.809  12.351   2.687  1.00 30.780          H  
ATOM   3671 2HG  LYS A 255       7.289  13.133   4.198  1.00 30.780          H  
ATOM   3672 1HD  LYS A 255       7.809  15.227   2.858  1.00 30.780          H  
ATOM   3673 2HD  LYS A 255       7.138  14.409   1.434  1.00 30.780          H  
ATOM   3674 1HE  LYS A 255       4.986  14.111   2.572  1.00 30.780          H  
ATOM   3675 2HE  LYS A 255       5.619  14.949   4.003  1.00 30.780          H  
ATOM   3676 1HZ  LYS A 255       4.324  16.405   2.589  1.00 30.780          H  
ATOM   3677 2HZ  LYS A 255       5.895  16.918   2.624  1.00 30.780          H  
ATOM   3678 3HZ  LYS A 255       5.304  16.120   1.291  1.00 30.780          H  
ATOM   3679  N   THR A 256      11.106  10.886   1.088  1.00 18.410          N  
ATOM   3680  CA  THR A 256      12.460  10.365   1.005  1.00 18.410          C  
ATOM   3681  C   THR A 256      13.244  10.981  -0.138  1.00 18.070          C  
ATOM   3682  O   THR A 256      12.790  11.025  -1.283  1.00 18.210          O  
ATOM   3683  CB  THR A 256      12.454   8.816   0.852  1.00 25.770          C  
ATOM   3684  OG1 THR A 256      11.822   8.232   1.991  1.00 25.770          O  
ATOM   3685  CG2 THR A 256      13.852   8.256   0.734  1.00 25.770          C  
ATOM   3686  H   THR A 256      10.345  10.240   0.952  1.00 22.090          H  
ATOM   3687  HA  THR A 256      12.976  10.610   1.932  1.00 22.090          H  
ATOM   3688  HB  THR A 256      11.911   8.541  -0.038  1.00 30.930          H  
ATOM   3689  HG1 THR A 256      11.798   7.271   1.874  1.00 30.930          H  
ATOM   3690 1HG2 THR A 256      13.787   7.171   0.634  1.00 30.930          H  
ATOM   3691 2HG2 THR A 256      14.350   8.658  -0.140  1.00 30.930          H  
ATOM   3692 3HG2 THR A 256      14.425   8.504   1.625  1.00 30.930          H  
ATOM   3693  N   VAL A 257      14.455  11.409   0.177  1.00 17.710          N  
ATOM   3694  CA  VAL A 257      15.361  11.965  -0.805  1.00 17.530          C  
ATOM   3695  C   VAL A 257      16.014  10.806  -1.529  1.00 17.590          C  
ATOM   3696  O   VAL A 257      16.521   9.888  -0.887  1.00 17.690          O  
ATOM   3697  CB  VAL A 257      16.412  12.858  -0.124  1.00 24.610          C  
ATOM   3698  CG1 VAL A 257      17.434  13.367  -1.146  1.00 24.610          C  
ATOM   3699  CG2 VAL A 257      15.692  14.025   0.550  1.00 24.610          C  
ATOM   3700  H   VAL A 257      14.746  11.333   1.140  1.00 21.250          H  
ATOM   3701  HA  VAL A 257      14.794  12.560  -1.521  1.00 21.040          H  
ATOM   3702  HB  VAL A 257      16.952  12.277   0.623  1.00 29.540          H  
ATOM   3703 1HG1 VAL A 257      18.167  13.994  -0.642  1.00 29.540          H  
ATOM   3704 2HG1 VAL A 257      17.952  12.525  -1.613  1.00 29.540          H  
ATOM   3705 3HG1 VAL A 257      16.927  13.950  -1.912  1.00 29.540          H  
ATOM   3706 1HG2 VAL A 257      16.418  14.664   1.050  1.00 29.540          H  
ATOM   3707 2HG2 VAL A 257      15.157  14.602  -0.203  1.00 29.540          H  
ATOM   3708 3HG2 VAL A 257      14.978  13.646   1.284  1.00 29.540          H  
ATOM   3709  N   ALA A 258      16.017  10.847  -2.857  1.00 17.650          N  
ATOM   3710  CA  ALA A 258      16.590   9.756  -3.626  1.00 17.820          C  
ATOM   3711  C   ALA A 258      17.998   9.460  -3.161  1.00 17.510          C  
ATOM   3712  O   ALA A 258      18.802  10.370  -2.952  1.00 17.180          O  
ATOM   3713  CB  ALA A 258      16.614  10.102  -5.103  1.00 24.880          C  
ATOM   3714  H   ALA A 258      15.590  11.632  -3.325  1.00 21.180          H  
ATOM   3715  HA  ALA A 258      15.980   8.868  -3.467  1.00 21.380          H  
ATOM   3716 1HB  ALA A 258      17.038   9.266  -5.664  1.00 29.860          H  
ATOM   3717 2HB  ALA A 258      15.600  10.298  -5.449  1.00 29.860          H  
ATOM   3718 3HB  ALA A 258      17.232  10.988  -5.260  1.00 29.860          H  
ATOM   3719  N   ASP A 259      18.291   8.173  -3.020  1.00 17.740          N  
ATOM   3720  CA  ASP A 259      19.599   7.717  -2.591  1.00 17.590          C  
ATOM   3721  C   ASP A 259      20.524   7.552  -3.792  1.00 17.330          C  
ATOM   3722  O   ASP A 259      20.385   6.601  -4.568  1.00 17.600          O  
ATOM   3723  CB  ASP A 259      19.463   6.403  -1.808  1.00 24.690          C  
ATOM   3724  CG  ASP A 259      20.767   5.899  -1.240  1.00 24.690          C  
ATOM   3725  OD1 ASP A 259      21.773   6.401  -1.620  1.00 24.690          O  
ATOM   3726  OD2 ASP A 259      20.743   5.028  -0.395  1.00 24.690          O  
ATOM   3727  H   ASP A 259      17.576   7.488  -3.207  1.00 21.290          H  
ATOM   3728  HA  ASP A 259      20.029   8.471  -1.930  1.00 21.110          H  
ATOM   3729 1HB  ASP A 259      18.759   6.544  -0.988  1.00 29.620          H  
ATOM   3730 2HB  ASP A 259      19.053   5.634  -2.463  1.00 29.620          H  
ATOM   3731  N   GLU A 260      21.407   8.525  -3.986  1.00 16.930          N  
ATOM   3732  CA  GLU A 260      22.310   8.546  -5.125  1.00 16.790          C  
ATOM   3733  C   GLU A 260      23.587   9.283  -4.757  1.00 16.260          C  
ATOM   3734  O   GLU A 260      23.585  10.151  -3.884  1.00 15.920          O  
ATOM   3735  CB  GLU A 260      21.642   9.206  -6.340  1.00 23.560          C  
ATOM   3736  CG  GLU A 260      21.271  10.686  -6.163  1.00 23.560          C  
ATOM   3737  CD  GLU A 260      20.597  11.268  -7.392  1.00 23.560          C  
ATOM   3738  OE1 GLU A 260      20.370  10.527  -8.320  1.00 23.560          O  
ATOM   3739  OE2 GLU A 260      20.314  12.447  -7.404  1.00 23.560          O  
ATOM   3740  H   GLU A 260      21.457   9.267  -3.301  1.00 20.320          H  
ATOM   3741  HA  GLU A 260      22.570   7.520  -5.382  1.00 20.150          H  
ATOM   3742 1HB  GLU A 260      22.309   9.136  -7.199  1.00 28.270          H  
ATOM   3743 2HB  GLU A 260      20.730   8.663  -6.589  1.00 28.270          H  
ATOM   3744 1HG  GLU A 260      20.596  10.780  -5.308  1.00 28.270          H  
ATOM   3745 2HG  GLU A 260      22.174  11.259  -5.946  1.00 28.270          H  
ATOM   3746  N   ASP A 261      24.679   8.958  -5.438  1.00 16.320          N  
ATOM   3747  CA  ASP A 261      25.940   9.648  -5.202  1.00 15.970          C  
ATOM   3748  C   ASP A 261      25.856  11.128  -5.508  1.00 15.580          C  
ATOM   3749  O   ASP A 261      25.267  11.530  -6.513  1.00 15.480          O  
ATOM   3750  CB  ASP A 261      27.053   9.066  -6.071  1.00 22.500          C  
ATOM   3751  CG  ASP A 261      27.531   7.686  -5.653  1.00 22.500          C  
ATOM   3752  OD1 ASP A 261      27.191   7.229  -4.588  1.00 22.500          O  
ATOM   3753  OD2 ASP A 261      28.260   7.092  -6.430  1.00 22.500          O  
ATOM   3754  H   ASP A 261      24.634   8.223  -6.128  1.00 19.580          H  
ATOM   3755  HA  ASP A 261      26.207   9.528  -4.151  1.00 19.160          H  
ATOM   3756 1HB  ASP A 261      26.706   9.014  -7.102  1.00 27.000          H  
ATOM   3757 2HB  ASP A 261      27.905   9.754  -6.056  1.00 27.000          H  
ATOM   3758  N   TYR A 262      26.496  11.938  -4.674  1.00 15.490          N  
ATOM   3759  CA  TYR A 262      26.575  13.358  -4.947  1.00 15.220          C  
ATOM   3760  C   TYR A 262      27.502  13.482  -6.162  1.00 14.930          C  
ATOM   3761  O   TYR A 262      28.500  12.761  -6.203  1.00 15.010          O  
ATOM   3762  CB  TYR A 262      27.125  14.118  -3.736  1.00 21.420          C  
ATOM   3763  CG  TYR A 262      27.135  15.627  -3.910  1.00 21.420          C  
ATOM   3764  CD1 TYR A 262      25.945  16.331  -3.793  1.00 21.420          C  
ATOM   3765  CD2 TYR A 262      28.315  16.305  -4.174  1.00 21.420          C  
ATOM   3766  CE1 TYR A 262      25.933  17.699  -3.945  1.00 21.420          C  
ATOM   3767  CE2 TYR A 262      28.303  17.686  -4.323  1.00 21.420          C  
ATOM   3768  CZ  TYR A 262      27.115  18.381  -4.211  1.00 21.420          C  
ATOM   3769  OH  TYR A 262      27.082  19.762  -4.344  1.00 21.420          O  
ATOM   3770  H   TYR A 262      26.936  11.552  -3.850  1.00 18.590          H  
ATOM   3771  HA  TYR A 262      25.582  13.724  -5.160  1.00 18.260          H  
ATOM   3772 1HB  TYR A 262      26.530  13.880  -2.854  1.00 25.700          H  
ATOM   3773 2HB  TYR A 262      28.148  13.793  -3.537  1.00 25.700          H  
ATOM   3774  HD1 TYR A 262      25.017  15.801  -3.582  1.00 25.700          H  
ATOM   3775  HD2 TYR A 262      29.254  15.756  -4.267  1.00 25.700          H  
ATOM   3776  HE1 TYR A 262      24.997  18.248  -3.851  1.00 25.700          H  
ATOM   3777  HE2 TYR A 262      29.231  18.227  -4.529  1.00 25.700          H  
ATOM   3778  HH  TYR A 262      28.003  20.133  -4.366  1.00 25.700          H  
ATOM   3779  N   PRO A 263      27.196  14.300  -7.187  1.00 14.740          N  
ATOM   3780  CA  PRO A 263      28.056  14.514  -8.338  1.00 14.360          C  
ATOM   3781  C   PRO A 263      29.391  15.057  -7.868  1.00 13.630          C  
ATOM   3782  O   PRO A 263      29.444  15.831  -6.924  1.00 13.590          O  
ATOM   3783  CB  PRO A 263      27.291  15.588  -9.127  1.00 21.540          C  
ATOM   3784  CG  PRO A 263      25.846  15.396  -8.730  1.00 21.540          C  
ATOM   3785  CD  PRO A 263      25.892  14.988  -7.272  1.00 21.540          C  
ATOM   3786  HA  PRO A 263      28.171  13.585  -8.902  1.00 17.230          H  
ATOM   3787 1HB  PRO A 263      27.677  16.578  -8.869  1.00 25.850          H  
ATOM   3788 2HB  PRO A 263      27.464  15.449 -10.206  1.00 25.850          H  
ATOM   3789 1HG  PRO A 263      25.284  16.331  -8.886  1.00 25.850          H  
ATOM   3790 2HG  PRO A 263      25.373  14.631  -9.364  1.00 25.850          H  
ATOM   3791 1HD  PRO A 263      25.868  15.867  -6.620  1.00 25.850          H  
ATOM   3792 2HD  PRO A 263      25.049  14.298  -7.108  1.00 25.850          H  
ATOM   3793  N   LYS A 264      30.476  14.679  -8.529  1.00 13.230          N  
ATOM   3794  CA  LYS A 264      31.744  15.246  -8.106  1.00 12.640          C  
ATOM   3795  C   LYS A 264      31.845  16.703  -8.524  1.00 11.970          C  
ATOM   3796  O   LYS A 264      31.843  17.010  -9.717  1.00 11.980          O  
ATOM   3797  CB  LYS A 264      32.915  14.474  -8.724  1.00 17.930          C  
ATOM   3798  CG  LYS A 264      34.293  14.989  -8.315  1.00 17.930          C  
ATOM   3799  CD  LYS A 264      35.419  14.192  -8.977  1.00 17.930          C  
ATOM   3800  CE  LYS A 264      36.797  14.739  -8.585  1.00 17.930          C  
ATOM   3801  NZ  LYS A 264      36.995  16.153  -9.082  1.00 17.930          N  
ATOM   3802  H   LYS A 264      30.424  14.028  -9.298  1.00 15.880          H  
ATOM   3803  HA  LYS A 264      31.809  15.194  -7.019  1.00 15.170          H  
ATOM   3804 1HB  LYS A 264      32.849  13.425  -8.435  1.00 21.520          H  
ATOM   3805 2HB  LYS A 264      32.848  14.522  -9.811  1.00 21.520          H  
ATOM   3806 1HG  LYS A 264      34.384  16.036  -8.609  1.00 21.520          H  
ATOM   3807 2HG  LYS A 264      34.397  14.927  -7.230  1.00 21.520          H  
ATOM   3808 1HD  LYS A 264      35.356  13.144  -8.670  1.00 21.520          H  
ATOM   3809 2HD  LYS A 264      35.313  14.244 -10.059  1.00 21.520          H  
ATOM   3810 1HE  LYS A 264      36.898  14.725  -7.502  1.00 21.520          H  
ATOM   3811 2HE  LYS A 264      37.560  14.113  -9.021  1.00 21.520          H  
ATOM   3812 1HZ  LYS A 264      37.894  16.514  -8.829  1.00 21.520          H  
ATOM   3813 2HZ  LYS A 264      36.909  16.218 -10.089  1.00 21.520          H  
ATOM   3814 3HZ  LYS A 264      36.289  16.756  -8.672  1.00 21.520          H  
ATOM   3815  N   ILE A 265      31.979  17.595  -7.549  1.00 11.560          N  
ATOM   3816  CA  ILE A 265      32.100  19.013  -7.849  1.00 11.050          C  
ATOM   3817  C   ILE A 265      33.462  19.521  -7.391  1.00 11.300          C  
ATOM   3818  O   ILE A 265      33.731  19.564  -6.188  1.00 11.250          O  
ATOM   3819  CB  ILE A 265      30.980  19.825  -7.156  1.00 15.670          C  
ATOM   3820  CG1 ILE A 265      29.556  19.273  -7.527  1.00 15.670          C  
ATOM   3821  CG2 ILE A 265      31.108  21.327  -7.475  1.00 15.670          C  
ATOM   3822  CD1 ILE A 265      29.165  19.314  -8.995  1.00 15.670          C  
ATOM   3823  H   ILE A 265      31.957  17.270  -6.590  1.00 13.870          H  
ATOM   3824  HA  ILE A 265      32.036  19.158  -8.925  1.00 13.260          H  
ATOM   3825  HB  ILE A 265      31.072  19.690  -6.091  1.00 18.810          H  
ATOM   3826 1HG1 ILE A 265      29.496  18.248  -7.195  1.00 18.810          H  
ATOM   3827 2HG1 ILE A 265      28.820  19.853  -6.964  1.00 18.810          H  
ATOM   3828 1HG2 ILE A 265      30.323  21.872  -6.940  1.00 18.810          H  
ATOM   3829 2HG2 ILE A 265      32.059  21.684  -7.157  1.00 18.810          H  
ATOM   3830 3HG2 ILE A 265      31.005  21.497  -8.541  1.00 18.810          H  
ATOM   3831 1HD1 ILE A 265      28.164  18.908  -9.102  1.00 18.810          H  
ATOM   3832 2HD1 ILE A 265      29.173  20.334  -9.359  1.00 18.810          H  
ATOM   3833 3HD1 ILE A 265      29.853  18.714  -9.583  1.00 18.810          H  
ATOM   3834  N   ASP A 266      34.280  19.975  -8.346  1.00 11.720          N  
ATOM   3835  CA  ASP A 266      35.642  20.445  -8.054  1.00 12.140          C  
ATOM   3836  C   ASP A 266      35.686  21.635  -7.107  1.00 11.850          C  
ATOM   3837  O   ASP A 266      36.620  21.773  -6.318  1.00 12.250          O  
ATOM   3838  CB  ASP A 266      36.378  20.820  -9.345  1.00 16.830          C  
ATOM   3839  CG  ASP A 266      36.836  19.622 -10.218  1.00 16.830          C  
ATOM   3840  OD1 ASP A 266      36.893  18.494  -9.744  1.00 16.830          O  
ATOM   3841  OD2 ASP A 266      37.112  19.853 -11.358  1.00 16.830          O  
ATOM   3842  H   ASP A 266      33.962  19.919  -9.307  1.00 14.060          H  
ATOM   3843  HA  ASP A 266      36.182  19.627  -7.578  1.00 14.570          H  
ATOM   3844 1HB  ASP A 266      35.734  21.459  -9.949  1.00 20.190          H  
ATOM   3845 2HB  ASP A 266      37.257  21.414  -9.087  1.00 20.190          H  
ATOM   3846  N   ILE A 267      34.695  22.509  -7.182  1.00 11.340          N  
ATOM   3847  CA  ILE A 267      34.680  23.666  -6.309  1.00 11.130          C  
ATOM   3848  C   ILE A 267      34.388  23.260  -4.868  1.00 11.240          C  
ATOM   3849  O   ILE A 267      35.133  23.604  -3.952  1.00 11.650          O  
ATOM   3850  CB  ILE A 267      33.647  24.695  -6.795  1.00 15.670          C  
ATOM   3851  CG1 ILE A 267      34.095  25.239  -8.167  1.00 15.670          C  
ATOM   3852  CG2 ILE A 267      33.511  25.834  -5.760  1.00 15.670          C  
ATOM   3853  CD1 ILE A 267      33.037  26.018  -8.911  1.00 15.670          C  
ATOM   3854  H   ILE A 267      33.954  22.368  -7.856  1.00 13.610          H  
ATOM   3855  HA  ILE A 267      35.670  24.128  -6.336  1.00 13.360          H  
ATOM   3856  HB  ILE A 267      32.680  24.210  -6.926  1.00 18.800          H  
ATOM   3857 1HG1 ILE A 267      34.957  25.889  -8.017  1.00 18.800          H  
ATOM   3858 2HG1 ILE A 267      34.404  24.406  -8.794  1.00 18.800          H  
ATOM   3859 1HG2 ILE A 267      32.783  26.562  -6.094  1.00 18.800          H  
ATOM   3860 2HG2 ILE A 267      33.181  25.442  -4.798  1.00 18.800          H  
ATOM   3861 3HG2 ILE A 267      34.478  26.325  -5.632  1.00 18.800          H  
ATOM   3862 1HD1 ILE A 267      33.447  26.356  -9.863  1.00 18.800          H  
ATOM   3863 2HD1 ILE A 267      32.176  25.375  -9.098  1.00 18.800          H  
ATOM   3864 3HD1 ILE A 267      32.723  26.881  -8.339  1.00 18.800          H  
ATOM   3865  N   ASP A 268      33.323  22.476  -4.670  1.00 11.060          N  
ATOM   3866  CA  ASP A 268      32.889  22.063  -3.338  1.00 11.350          C  
ATOM   3867  C   ASP A 268      33.969  21.318  -2.585  1.00 11.320          C  
ATOM   3868  O   ASP A 268      34.116  21.481  -1.371  1.00 11.350          O  
ATOM   3869  CB  ASP A 268      31.707  21.092  -3.415  1.00 15.770          C  
ATOM   3870  CG  ASP A 268      30.367  21.673  -3.846  1.00 15.770          C  
ATOM   3871  OD1 ASP A 268      30.184  22.864  -3.848  1.00 15.770          O  
ATOM   3872  OD2 ASP A 268      29.521  20.870  -4.180  1.00 15.770          O  
ATOM   3873  H   ASP A 268      32.774  22.196  -5.463  1.00 13.270          H  
ATOM   3874  HA  ASP A 268      32.611  22.950  -2.770  1.00 13.620          H  
ATOM   3875 1HB  ASP A 268      31.972  20.286  -4.092  1.00 18.930          H  
ATOM   3876 2HB  ASP A 268      31.572  20.637  -2.434  1.00 18.930          H  
ATOM   3877  N   THR A 269      34.746  20.520  -3.311  1.00 11.460          N  
ATOM   3878  CA  THR A 269      35.779  19.701  -2.716  1.00 11.640          C  
ATOM   3879  C   THR A 269      37.183  20.244  -2.926  1.00 11.940          C  
ATOM   3880  O   THR A 269      38.151  19.559  -2.619  1.00 12.030          O  
ATOM   3881  CB  THR A 269      35.720  18.270  -3.269  1.00 16.220          C  
ATOM   3882  OG1 THR A 269      35.931  18.287  -4.675  1.00 16.220          O  
ATOM   3883  CG2 THR A 269      34.353  17.684  -2.988  1.00 16.220          C  
ATOM   3884  H   THR A 269      34.564  20.405  -4.317  1.00 13.750          H  
ATOM   3885  HA  THR A 269      35.595  19.651  -1.644  1.00 13.970          H  
ATOM   3886  HB  THR A 269      36.478  17.667  -2.802  1.00 19.470          H  
ATOM   3887  HG1 THR A 269      36.051  17.389  -4.984  1.00 19.470          H  
ATOM   3888 1HG2 THR A 269      34.303  16.670  -3.383  1.00 19.470          H  
ATOM   3889 2HG2 THR A 269      34.185  17.665  -1.911  1.00 19.470          H  
ATOM   3890 3HG2 THR A 269      33.588  18.290  -3.466  1.00 19.470          H  
ATOM   3891  N   TYR A 270      37.338  21.491  -3.371  1.00 12.300          N  
ATOM   3892  CA  TYR A 270      38.674  22.012  -3.663  1.00 12.810          C  
ATOM   3893  C   TYR A 270      39.703  21.727  -2.567  1.00 12.560          C  
ATOM   3894  O   TYR A 270      40.814  21.275  -2.854  1.00 12.720          O  
ATOM   3895  CB  TYR A 270      38.609  23.518  -3.917  1.00 17.730          C  
ATOM   3896  CG  TYR A 270      39.964  24.147  -4.107  1.00 17.730          C  
ATOM   3897  CD1 TYR A 270      40.612  24.046  -5.324  1.00 17.730          C  
ATOM   3898  CD2 TYR A 270      40.564  24.825  -3.054  1.00 17.730          C  
ATOM   3899  CE1 TYR A 270      41.858  24.614  -5.488  1.00 17.730          C  
ATOM   3900  CE2 TYR A 270      41.805  25.390  -3.216  1.00 17.730          C  
ATOM   3901  CZ  TYR A 270      42.455  25.287  -4.426  1.00 17.730          C  
ATOM   3902  OH  TYR A 270      43.699  25.853  -4.585  1.00 17.730          O  
ATOM   3903  H   TYR A 270      36.518  22.074  -3.572  1.00 14.760          H  
ATOM   3904  HA  TYR A 270      39.024  21.529  -4.576  1.00 15.370          H  
ATOM   3905 1HB  TYR A 270      38.008  23.707  -4.811  1.00 21.280          H  
ATOM   3906 2HB  TYR A 270      38.111  24.009  -3.082  1.00 21.280          H  
ATOM   3907  HD1 TYR A 270      40.140  23.514  -6.150  1.00 21.280          H  
ATOM   3908  HD2 TYR A 270      40.053  24.905  -2.097  1.00 21.280          H  
ATOM   3909  HE1 TYR A 270      42.372  24.532  -6.445  1.00 21.280          H  
ATOM   3910  HE2 TYR A 270      42.276  25.918  -2.388  1.00 21.280          H  
ATOM   3911  HH  TYR A 270      44.014  25.692  -5.478  1.00 21.280          H  
ATOM   3912  N   SER A 271      39.345  22.003  -1.313  1.00 12.360          N  
ATOM   3913  CA  SER A 271      40.229  21.783  -0.172  1.00 12.350          C  
ATOM   3914  C   SER A 271      39.697  20.672   0.737  1.00 11.670          C  
ATOM   3915  O   SER A 271      40.112  20.549   1.891  1.00 11.480          O  
ATOM   3916  CB  SER A 271      40.394  23.072   0.611  1.00 17.290          C  
ATOM   3917  OG  SER A 271      39.158  23.543   1.094  1.00 17.290          O  
ATOM   3918  H   SER A 271      38.421  22.373  -1.142  1.00 14.830          H  
ATOM   3919  HA  SER A 271      41.206  21.475  -0.545  1.00 14.820          H  
ATOM   3920 1HB  SER A 271      41.071  22.902   1.447  1.00 20.750          H  
ATOM   3921 2HB  SER A 271      40.849  23.824  -0.027  1.00 20.750          H  
ATOM   3922  HG  SER A 271      39.357  24.343   1.590  1.00 20.750          H  
ATOM   3923  N   ASN A 272      38.720  19.915   0.235  1.00 11.500          N  
ATOM   3924  CA  ASN A 272      38.035  18.876   0.997  1.00 11.040          C  
ATOM   3925  C   ASN A 272      37.675  17.681   0.123  1.00 10.780          C  
ATOM   3926  O   ASN A 272      36.511  17.543  -0.250  1.00 10.520          O  
ATOM   3927  CB  ASN A 272      36.749  19.434   1.594  1.00 15.640          C  
ATOM   3928  CG  ASN A 272      36.950  20.572   2.577  1.00 15.640          C  
ATOM   3929  OD1 ASN A 272      37.261  20.363   3.754  1.00 15.640          O  
ATOM   3930  ND2 ASN A 272      36.767  21.785   2.112  1.00 15.640          N  
ATOM   3931  H   ASN A 272      38.497  20.020  -0.756  1.00 13.800          H  
ATOM   3932  HA  ASN A 272      38.703  18.524   1.779  1.00 13.250          H  
ATOM   3933 1HB  ASN A 272      36.109  19.791   0.786  1.00 18.770          H  
ATOM   3934 2HB  ASN A 272      36.214  18.630   2.097  1.00 18.770          H  
ATOM   3935 1HD2 ASN A 272      36.889  22.573   2.712  1.00 18.770          H  
ATOM   3936 2HD2 ASN A 272      36.522  21.931   1.155  1.00 18.770          H  
ATOM   3937  N   LYS A 273      38.659  16.859  -0.248  1.00 11.050          N  
ATOM   3938  CA  LYS A 273      38.467  15.730  -1.184  1.00 10.990          C  
ATOM   3939  C   LYS A 273      38.446  14.261  -0.644  1.00 10.410          C  
ATOM   3940  O   LYS A 273      39.425  13.559  -0.861  1.00 10.640          O  
ATOM   3941  CB  LYS A 273      39.588  15.761  -2.224  1.00 15.410          C  
ATOM   3942  CG  LYS A 273      39.648  16.970  -3.091  1.00 15.410          C  
ATOM   3943  CD  LYS A 273      40.804  16.873  -4.072  1.00 15.410          C  
ATOM   3944  CE  LYS A 273      40.867  18.104  -4.966  1.00 15.410          C  
ATOM   3945  NZ  LYS A 273      42.039  18.067  -5.896  1.00 15.410          N  
ATOM   3946  H   LYS A 273      39.587  17.046   0.118  1.00 13.260          H  
ATOM   3947  HA  LYS A 273      37.517  15.890  -1.691  1.00 13.190          H  
ATOM   3948 1HB  LYS A 273      40.552  15.654  -1.729  1.00 18.490          H  
ATOM   3949 2HB  LYS A 273      39.457  14.919  -2.893  1.00 18.490          H  
ATOM   3950 1HG  LYS A 273      38.709  17.111  -3.620  1.00 18.490          H  
ATOM   3951 2HG  LYS A 273      39.827  17.832  -2.454  1.00 18.490          H  
ATOM   3952 1HD  LYS A 273      41.738  16.793  -3.510  1.00 18.490          H  
ATOM   3953 2HD  LYS A 273      40.691  15.979  -4.686  1.00 18.490          H  
ATOM   3954 1HE  LYS A 273      39.949  18.163  -5.550  1.00 18.490          H  
ATOM   3955 2HE  LYS A 273      40.938  18.995  -4.337  1.00 18.490          H  
ATOM   3956 1HZ  LYS A 273      42.040  18.902  -6.464  1.00 18.490          H  
ATOM   3957 2HZ  LYS A 273      42.892  18.029  -5.355  1.00 18.490          H  
ATOM   3958 3HZ  LYS A 273      41.981  17.255  -6.491  1.00 18.490          H  
ATOM   3959  N   GLU A 274      37.407  13.733   0.024  1.00  9.830          N  
ATOM   3960  CA  GLU A 274      36.216  14.385   0.523  1.00  9.430          C  
ATOM   3961  C   GLU A 274      36.258  14.235   2.031  1.00  8.980          C  
ATOM   3962  O   GLU A 274      35.953  15.163   2.777  1.00  9.030          O  
ATOM   3963  CB  GLU A 274      34.938  13.793  -0.086  1.00 13.360          C  
ATOM   3964  CG  GLU A 274      34.832  14.017  -1.593  1.00 13.360          C  
ATOM   3965  CD  GLU A 274      33.536  13.532  -2.207  1.00 13.360          C  
ATOM   3966  OE1 GLU A 274      32.771  12.899  -1.517  1.00 13.360          O  
ATOM   3967  OE2 GLU A 274      33.309  13.818  -3.364  1.00 13.360          O  
ATOM   3968  H   GLU A 274      37.490  12.759   0.248  1.00 11.800          H  
ATOM   3969  HA  GLU A 274      36.229  15.415   0.292  1.00 11.320          H  
ATOM   3970 1HB  GLU A 274      34.895  12.720   0.106  1.00 16.030          H  
ATOM   3971 2HB  GLU A 274      34.065  14.246   0.385  1.00 16.030          H  
ATOM   3972 1HG  GLU A 274      34.944  15.076  -1.771  1.00 16.030          H  
ATOM   3973 2HG  GLU A 274      35.665  13.510  -2.075  1.00 16.030          H  
ATOM   3974  N   HIS A 275      36.679  13.044   2.470  1.00  8.800          N  
ATOM   3975  CA  HIS A 275      36.773  12.732   3.886  1.00  8.670          C  
ATOM   3976  C   HIS A 275      38.246  12.590   4.316  1.00  8.510          C  
ATOM   3977  O   HIS A 275      38.709  13.291   5.210  1.00  8.610          O  
ATOM   3978  CB  HIS A 275      35.968  11.470   4.204  1.00 12.190          C  
ATOM   3979  CG  HIS A 275      35.888  11.181   5.635  1.00 12.190          C  
ATOM   3980  ND1 HIS A 275      35.184  11.975   6.518  1.00 12.190          N  
ATOM   3981  CD2 HIS A 275      36.418  10.199   6.354  1.00 12.190          C  
ATOM   3982  CE1 HIS A 275      35.293  11.476   7.735  1.00 12.190          C  
ATOM   3983  NE2 HIS A 275      36.033  10.398   7.670  1.00 12.190          N  
ATOM   3984  H   HIS A 275      36.902  12.338   1.795  1.00 10.560          H  
ATOM   3985  HA  HIS A 275      36.343  13.545   4.469  1.00 10.400          H  
ATOM   3986 1HB  HIS A 275      34.951  11.579   3.824  1.00 14.630          H  
ATOM   3987 2HB  HIS A 275      36.408  10.600   3.708  1.00 14.630          H  
ATOM   3988  HD2 HIS A 275      37.038   9.402   5.947  1.00 14.630          H  
ATOM   3989  HE1 HIS A 275      34.846  11.888   8.640  1.00 14.630          H  
ATOM   3990  HE2 HIS A 275      36.289   9.796   8.479  1.00 14.630          H  
ATOM   3991  N   ILE A 276      39.028  11.748   3.620  1.00  8.560          N  
ATOM   3992  CA  ILE A 276      40.433  11.489   4.000  1.00  8.660          C  
ATOM   3993  C   ILE A 276      41.284  12.746   3.947  1.00  8.810          C  
ATOM   3994  O   ILE A 276      42.057  13.042   4.863  1.00  9.340          O  
ATOM   3995  CB  ILE A 276      41.079  10.429   3.083  1.00 12.080          C  
ATOM   3996  CG1 ILE A 276      40.425   9.077   3.359  1.00 12.080          C  
ATOM   3997  CG2 ILE A 276      42.605  10.368   3.340  1.00 12.080          C  
ATOM   3998  CD1 ILE A 276      40.754   8.004   2.355  1.00 12.080          C  
ATOM   3999  H   ILE A 276      38.621  11.221   2.865  1.00 10.270          H  
ATOM   4000  HA  ILE A 276      40.451  11.111   5.015  1.00 10.390          H  
ATOM   4001  HB  ILE A 276      40.897  10.682   2.035  1.00 14.500          H  
ATOM   4002 1HG1 ILE A 276      40.737   8.734   4.340  1.00 14.500          H  
ATOM   4003 2HG1 ILE A 276      39.340   9.203   3.370  1.00 14.500          H  
ATOM   4004 1HG2 ILE A 276      43.072   9.621   2.709  1.00 14.500          H  
ATOM   4005 2HG2 ILE A 276      43.087  11.322   3.134  1.00 14.500          H  
ATOM   4006 3HG2 ILE A 276      42.753  10.107   4.374  1.00 14.500          H  
ATOM   4007 1HD1 ILE A 276      40.240   7.110   2.639  1.00 14.500          H  
ATOM   4008 2HD1 ILE A 276      40.420   8.309   1.359  1.00 14.500          H  
ATOM   4009 3HD1 ILE A 276      41.818   7.808   2.328  1.00 14.500          H  
ATOM   4010  N   GLU A 277      41.110  13.518   2.890  1.00  8.540          N  
ATOM   4011  CA  GLU A 277      41.841  14.755   2.664  1.00  8.870          C  
ATOM   4012  C   GLU A 277      41.703  15.715   3.846  1.00  8.530          C  
ATOM   4013  O   GLU A 277      42.557  16.572   4.059  1.00  8.510          O  
ATOM   4014  CB  GLU A 277      41.323  15.423   1.390  1.00 12.290          C  
ATOM   4015  CG  GLU A 277      42.051  16.709   0.933  1.00 12.290          C  
ATOM   4016  CD  GLU A 277      43.484  16.502   0.471  1.00 12.290          C  
ATOM   4017  OE1 GLU A 277      43.823  15.430  -0.001  1.00 12.290          O  
ATOM   4018  OE2 GLU A 277      44.238  17.436   0.569  1.00 12.290          O  
ATOM   4019  H   GLU A 277      40.455  13.216   2.183  1.00 10.250          H  
ATOM   4020  HA  GLU A 277      42.898  14.515   2.535  1.00 10.640          H  
ATOM   4021 1HB  GLU A 277      41.366  14.707   0.571  1.00 14.740          H  
ATOM   4022 2HB  GLU A 277      40.282  15.670   1.548  1.00 14.740          H  
ATOM   4023 1HG  GLU A 277      41.503  17.139   0.103  1.00 14.740          H  
ATOM   4024 2HG  GLU A 277      42.035  17.439   1.740  1.00 14.740          H  
ATOM   4025  N   VAL A 278      40.579  15.636   4.552  1.00  8.520          N  
ATOM   4026  CA  VAL A 278      40.293  16.523   5.649  1.00  8.500          C  
ATOM   4027  C   VAL A 278      40.682  15.859   6.967  1.00  8.550          C  
ATOM   4028  O   VAL A 278      41.374  16.452   7.798  1.00  8.950          O  
ATOM   4029  CB  VAL A 278      38.791  16.846   5.663  1.00 11.910          C  
ATOM   4030  CG1 VAL A 278      38.451  17.756   6.852  1.00 11.910          C  
ATOM   4031  CG2 VAL A 278      38.411  17.450   4.333  1.00 11.910          C  
ATOM   4032  H   VAL A 278      39.931  14.873   4.373  1.00 10.220          H  
ATOM   4033  HA  VAL A 278      40.869  17.441   5.524  1.00 10.200          H  
ATOM   4034  HB  VAL A 278      38.227  15.919   5.797  1.00 14.290          H  
ATOM   4035 1HG1 VAL A 278      37.382  17.960   6.851  1.00 14.290          H  
ATOM   4036 2HG1 VAL A 278      38.720  17.276   7.791  1.00 14.290          H  
ATOM   4037 3HG1 VAL A 278      39.001  18.694   6.755  1.00 14.290          H  
ATOM   4038 1HG2 VAL A 278      37.342  17.664   4.317  1.00 14.290          H  
ATOM   4039 2HG2 VAL A 278      38.972  18.374   4.187  1.00 14.290          H  
ATOM   4040 3HG2 VAL A 278      38.643  16.753   3.531  1.00 14.290          H  
ATOM   4041  N   GLY A 279      40.202  14.635   7.181  1.00  8.340          N  
ATOM   4042  CA  GLY A 279      40.427  13.914   8.420  1.00  8.680          C  
ATOM   4043  C   GLY A 279      41.906  13.726   8.757  1.00  9.250          C  
ATOM   4044  O   GLY A 279      42.290  13.804   9.925  1.00  9.720          O  
ATOM   4045  H   GLY A 279      39.638  14.188   6.461  1.00 10.010          H  
ATOM   4046 1HA  GLY A 279      39.937  14.448   9.233  1.00 10.420          H  
ATOM   4047 2HA  GLY A 279      39.935  12.954   8.347  1.00 10.420          H  
ATOM   4048  N   ARG A 280      42.759  13.581   7.739  1.00  9.380          N  
ATOM   4049  CA  ARG A 280      44.184  13.408   7.977  1.00 10.120          C  
ATOM   4050  C   ARG A 280      44.956  14.717   8.157  1.00 10.390          C  
ATOM   4051  O   ARG A 280      46.181  14.673   8.292  1.00 10.690          O  
ATOM   4052  CB  ARG A 280      44.872  12.637   6.861  1.00 13.870          C  
ATOM   4053  CG  ARG A 280      44.503  11.183   6.706  1.00 13.870          C  
ATOM   4054  CD  ARG A 280      45.395  10.546   5.687  1.00 13.870          C  
ATOM   4055  NE  ARG A 280      45.093   9.132   5.446  1.00 13.870          N  
ATOM   4056  CZ  ARG A 280      45.855   8.300   4.686  1.00 13.870          C  
ATOM   4057  NH1 ARG A 280      46.966   8.743   4.135  1.00 13.870          N  
ATOM   4058  NH2 ARG A 280      45.484   7.044   4.501  1.00 13.870          N  
ATOM   4059  H   ARG A 280      42.398  13.519   6.782  1.00 11.260          H  
ATOM   4060  HA  ARG A 280      44.296  12.827   8.892  1.00 12.140          H  
ATOM   4061 1HB  ARG A 280      44.641  13.123   5.911  1.00 16.650          H  
ATOM   4062 2HB  ARG A 280      45.951  12.686   6.995  1.00 16.650          H  
ATOM   4063 1HG  ARG A 280      44.623  10.666   7.656  1.00 16.650          H  
ATOM   4064 2HG  ARG A 280      43.467  11.115   6.377  1.00 16.650          H  
ATOM   4065 1HD  ARG A 280      45.290  11.085   4.744  1.00 16.650          H  
ATOM   4066 2HD  ARG A 280      46.423  10.622   6.035  1.00 16.650          H  
ATOM   4067  HE  ARG A 280      44.246   8.755   5.855  1.00 16.650          H  
ATOM   4068 1HH1 ARG A 280      47.257   9.695   4.274  1.00 16.650          H  
ATOM   4069 2HH1 ARG A 280      47.558   8.115   3.548  1.00 16.650          H  
ATOM   4070 1HH2 ARG A 280      44.635   6.699   4.923  1.00 16.650          H  
ATOM   4071 2HH2 ARG A 280      46.052   6.419   3.934  1.00 16.650          H  
ATOM   4072  N   THR A 281      44.287  15.883   8.129  1.00 10.480          N  
ATOM   4073  CA  THR A 281      45.008  17.127   8.333  1.00 10.960          C  
ATOM   4074  C   THR A 281      44.331  17.751   9.523  1.00 11.360          C  
ATOM   4075  O   THR A 281      44.907  18.558  10.253  1.00 11.870          O  
ATOM   4076  CB  THR A 281      44.907  18.078   7.123  1.00 15.150          C  
ATOM   4077  OG1 THR A 281      43.551  18.508   6.949  1.00 15.150          O  
ATOM   4078  CG2 THR A 281      45.327  17.319   5.871  1.00 15.150          C  
ATOM   4079  H   THR A 281      43.268  15.933   8.027  1.00 12.580          H  
ATOM   4080  HA  THR A 281      46.052  16.935   8.575  1.00 13.150          H  
ATOM   4081  HB  THR A 281      45.550  18.941   7.271  1.00 18.180          H  
ATOM   4082  HG1 THR A 281      43.330  19.169   7.612  1.00 18.180          H  
ATOM   4083 1HG2 THR A 281      45.251  17.977   5.008  1.00 18.180          H  
ATOM   4084 2HG2 THR A 281      46.354  16.975   5.982  1.00 18.180          H  
ATOM   4085 3HG2 THR A 281      44.672  16.461   5.721  1.00 18.180          H  
ATOM   4086  N   GLY A 282      43.102  17.281   9.739  1.00 11.320          N  
ATOM   4087  CA  GLY A 282      42.217  17.709  10.815  1.00 11.770          C  
ATOM   4088  C   GLY A 282      42.792  17.463  12.210  1.00 12.400          C  
ATOM   4089  O   GLY A 282      42.551  18.256  13.118  1.00 12.870          O  
ATOM   4090  H   GLY A 282      42.709  16.656   9.027  1.00 13.580          H  
ATOM   4091 1HA  GLY A 282      41.994  18.768  10.695  1.00 14.120          H  
ATOM   4092 2HA  GLY A 282      41.272  17.176  10.714  1.00 14.120          H  
ATOM   4093  N   GLY A 283      43.568  16.385  12.371  1.00 12.560          N  
ATOM   4094  CA  GLY A 283      44.192  16.015  13.645  1.00 13.330          C  
ATOM   4095  C   GLY A 283      43.524  14.782  14.261  1.00 13.590          C  
ATOM   4096  O   GLY A 283      42.367  14.485  13.967  1.00 13.540          O  
ATOM   4097  H   GLY A 283      43.697  15.763  11.579  1.00 15.070          H  
ATOM   4098 1HA  GLY A 283      45.245  15.799  13.460  1.00 16.000          H  
ATOM   4099 2HA  GLY A 283      44.165  16.855  14.328  1.00 16.000          H  
ATOM   4100  N   ALA A 284      44.264  14.042  15.108  1.00 14.050          N  
ATOM   4101  CA  ALA A 284      43.679  12.795  15.645  1.00 14.520          C  
ATOM   4102  C   ALA A 284      43.019  12.773  17.052  1.00 14.330          C  
ATOM   4103  O   ALA A 284      41.836  12.464  17.109  1.00 14.420          O  
ATOM   4104  CB  ALA A 284      44.736  11.697  15.630  1.00 20.140          C  
ATOM   4105  H   ALA A 284      45.220  14.352  15.308  1.00 16.860          H  
ATOM   4106  HA  ALA A 284      42.901  12.500  14.941  1.00 17.420          H  
ATOM   4107 1HB  ALA A 284      44.269  10.757  15.920  1.00 24.170          H  
ATOM   4108 2HB  ALA A 284      45.142  11.602  14.625  1.00 24.170          H  
ATOM   4109 3HB  ALA A 284      45.534  11.907  16.311  1.00 24.170          H  
ATOM   4110  N   LYS A 285      43.724  13.023  18.187  1.00 14.220          N  
ATOM   4111  CA  LYS A 285      43.035  12.754  19.465  1.00 14.190          C  
ATOM   4112  C   LYS A 285      43.007  13.690  20.697  1.00 14.080          C  
ATOM   4113  O   LYS A 285      41.917  14.139  21.056  1.00 13.940          O  
ATOM   4114  CB  LYS A 285      43.578  11.440  20.037  1.00 19.880          C  
ATOM   4115  CG  LYS A 285      43.232  10.183  19.283  1.00 19.880          C  
ATOM   4116  CD  LYS A 285      43.784   8.958  19.996  1.00 19.880          C  
ATOM   4117  CE  LYS A 285      43.414   7.669  19.266  1.00 19.880          C  
ATOM   4118  NZ  LYS A 285      43.968   6.461  19.952  1.00 19.880          N  
ATOM   4119  H   LYS A 285      44.686  13.307  18.167  1.00 17.060          H  
ATOM   4120  HA  LYS A 285      41.992  12.604  19.217  1.00 17.030          H  
ATOM   4121 1HB  LYS A 285      44.666  11.498  20.075  1.00 23.850          H  
ATOM   4122 2HB  LYS A 285      43.229  11.326  21.059  1.00 23.850          H  
ATOM   4123 1HG  LYS A 285      42.171  10.091  19.203  1.00 23.850          H  
ATOM   4124 2HG  LYS A 285      43.651  10.226  18.286  1.00 23.850          H  
ATOM   4125 1HD  LYS A 285      44.871   9.032  20.057  1.00 23.850          H  
ATOM   4126 2HD  LYS A 285      43.383   8.920  21.009  1.00 23.850          H  
ATOM   4127 1HE  LYS A 285      42.328   7.584  19.220  1.00 23.850          H  
ATOM   4128 2HE  LYS A 285      43.808   7.710  18.250  1.00 23.850          H  
ATOM   4129 1HZ  LYS A 285      43.703   5.630  19.441  1.00 23.850          H  
ATOM   4130 2HZ  LYS A 285      44.976   6.524  19.991  1.00 23.850          H  
ATOM   4131 3HZ  LYS A 285      43.600   6.406  20.892  1.00 23.850          H  
ATOM   4132  N   THR A 286      44.164  14.037  21.282  1.00 14.180          N  
ATOM   4133  CA  THR A 286      44.255  14.597  22.655  1.00 14.330          C  
ATOM   4134  C   THR A 286      44.016  16.077  22.984  1.00 14.460          C  
ATOM   4135  O   THR A 286      44.203  16.485  24.132  1.00 14.660          O  
ATOM   4136  CB  THR A 286      45.624  14.213  23.225  1.00 20.000          C  
ATOM   4137  OG1 THR A 286      46.656  14.721  22.362  1.00 20.000          O  
ATOM   4138  CG2 THR A 286      45.729  12.694  23.316  1.00 20.000          C  
ATOM   4139  H   THR A 286      45.037  13.780  20.845  1.00 17.020          H  
ATOM   4140  HA  THR A 286      43.517  14.062  23.240  1.00 17.200          H  
ATOM   4141  HB  THR A 286      45.745  14.642  24.216  1.00 24.000          H  
ATOM   4142  HG1 THR A 286      46.707  15.681  22.460  1.00 24.000          H  
ATOM   4143 1HG2 THR A 286      46.699  12.436  23.720  1.00 24.000          H  
ATOM   4144 2HG2 THR A 286      44.954  12.313  23.971  1.00 24.000          H  
ATOM   4145 3HG2 THR A 286      45.619  12.250  22.335  1.00 24.000          H  
ATOM   4146  N   GLY A 287      43.629  16.881  22.030  1.00 14.530          N  
ATOM   4147  CA  GLY A 287      43.338  18.274  22.301  1.00 14.840          C  
ATOM   4148  C   GLY A 287      41.918  18.385  22.846  1.00 15.030          C  
ATOM   4149  O   GLY A 287      41.338  17.405  23.311  1.00 15.250          O  
ATOM   4150  H   GLY A 287      43.551  16.522  21.094  1.00 17.440          H  
ATOM   4151 1HA  GLY A 287      44.047  18.669  23.027  1.00 17.810          H  
ATOM   4152 2HA  GLY A 287      43.445  18.860  21.397  1.00 17.810          H  
ATOM   4153  N   SER A 288      41.347  19.576  22.817  1.00 15.200          N  
ATOM   4154  CA  SER A 288      40.023  19.763  23.391  1.00 15.540          C  
ATOM   4155  C   SER A 288      39.306  20.926  22.750  1.00 15.760          C  
ATOM   4156  O   SER A 288      39.902  21.713  22.013  1.00 16.220          O  
ATOM   4157  CB  SER A 288      40.121  20.031  24.886  1.00 21.620          C  
ATOM   4158  OG  SER A 288      40.701  21.284  25.131  1.00 21.620          O  
ATOM   4159  H   SER A 288      41.835  20.367  22.422  1.00 18.240          H  
ATOM   4160  HA  SER A 288      39.434  18.862  23.220  1.00 18.650          H  
ATOM   4161 1HB  SER A 288      39.127  19.994  25.335  1.00 25.940          H  
ATOM   4162 2HB  SER A 288      40.720  19.254  25.362  1.00 25.940          H  
ATOM   4163  HG  SER A 288      40.595  21.451  26.086  1.00 25.940          H  
ATOM   4164  N   LEU A 289      38.015  21.045  23.045  1.00 15.590          N  
ATOM   4165  CA  LEU A 289      37.224  22.158  22.534  1.00 15.680          C  
ATOM   4166  C   LEU A 289      37.458  23.444  23.339  1.00 15.890          C  
ATOM   4167  O   LEU A 289      37.291  24.548  22.815  1.00 15.740          O  
ATOM   4168  CB  LEU A 289      35.730  21.825  22.596  1.00 21.920          C  
ATOM   4169  CG  LEU A 289      35.199  20.647  21.754  1.00 21.920          C  
ATOM   4170  CD1 LEU A 289      33.703  20.486  22.074  1.00 21.920          C  
ATOM   4171  CD2 LEU A 289      35.423  20.887  20.267  1.00 21.920          C  
ATOM   4172  H   LEU A 289      37.584  20.340  23.626  1.00 18.710          H  
ATOM   4173  HA  LEU A 289      37.525  22.356  21.508  1.00 18.820          H  
ATOM   4174 1HB  LEU A 289      35.492  21.599  23.607  1.00 26.300          H  
ATOM   4175 2HB  LEU A 289      35.173  22.715  22.309  1.00 26.300          H  
ATOM   4176  HG  LEU A 289      35.711  19.729  22.045  1.00 26.300          H  
ATOM   4177 1HD1 LEU A 289      33.301  19.650  21.506  1.00 26.300          H  
ATOM   4178 2HD1 LEU A 289      33.569  20.303  23.134  1.00 26.300          H  
ATOM   4179 3HD1 LEU A 289      33.174  21.395  21.796  1.00 26.300          H  
ATOM   4180 1HD2 LEU A 289      35.028  20.042  19.704  1.00 26.300          H  
ATOM   4181 2HD2 LEU A 289      34.907  21.799  19.962  1.00 26.300          H  
ATOM   4182 3HD2 LEU A 289      36.484  20.984  20.057  1.00 26.300          H  
ATOM   4183  N   LYS A 290      37.811  23.307  24.622  1.00 16.360          N  
ATOM   4184  CA  LYS A 290      38.032  24.464  25.487  1.00 16.720          C  
ATOM   4185  C   LYS A 290      39.128  24.165  26.516  1.00 16.500          C  
ATOM   4186  O   LYS A 290      39.294  23.017  26.936  1.00 16.390          O  
ATOM   4187  CB  LYS A 290      36.727  24.868  26.177  1.00 23.260          C  
ATOM   4188  CG  LYS A 290      36.777  26.183  26.968  1.00 23.260          C  
ATOM   4189  CD  LYS A 290      35.402  26.591  27.491  1.00 23.260          C  
ATOM   4190  CE  LYS A 290      35.472  27.922  28.249  1.00 23.260          C  
ATOM   4191  NZ  LYS A 290      34.140  28.351  28.766  1.00 23.260          N  
ATOM   4192  H   LYS A 290      37.917  22.384  25.015  1.00 19.630          H  
ATOM   4193  HA  LYS A 290      38.375  25.296  24.872  1.00 20.060          H  
ATOM   4194 1HB  LYS A 290      35.927  24.936  25.441  1.00 27.920          H  
ATOM   4195 2HB  LYS A 290      36.464  24.095  26.888  1.00 27.920          H  
ATOM   4196 1HG  LYS A 290      37.412  26.058  27.828  1.00 27.920          H  
ATOM   4197 2HG  LYS A 290      37.179  26.977  26.342  1.00 27.920          H  
ATOM   4198 1HD  LYS A 290      34.705  26.683  26.659  1.00 27.920          H  
ATOM   4199 2HD  LYS A 290      35.037  25.815  28.170  1.00 27.920          H  
ATOM   4200 1HE  LYS A 290      36.157  27.813  29.090  1.00 27.920          H  
ATOM   4201 2HE  LYS A 290      35.854  28.693  27.580  1.00 27.920          H  
ATOM   4202 1HZ  LYS A 290      34.234  29.230  29.258  1.00 27.920          H  
ATOM   4203 2HZ  LYS A 290      33.499  28.468  27.995  1.00 27.920          H  
ATOM   4204 3HZ  LYS A 290      33.783  27.648  29.398  1.00 27.920          H  
ATOM   4205  N   THR A 291      39.863  25.210  26.928  1.00 16.610          N  
ATOM   4206  CA  THR A 291      40.914  25.103  27.944  1.00 16.620          C  
ATOM   4207  C   THR A 291      40.383  24.635  29.301  1.00 16.710          C  
ATOM   4208  O   THR A 291      40.986  23.772  29.945  1.00 16.540          O  
ATOM   4209  CB  THR A 291      41.623  26.465  28.128  1.00 23.260          C  
ATOM   4210  OG1 THR A 291      42.228  26.860  26.889  1.00 23.260          O  
ATOM   4211  CG2 THR A 291      42.716  26.349  29.194  1.00 23.260          C  
ATOM   4212  H   THR A 291      39.706  26.114  26.506  1.00 19.930          H  
ATOM   4213  HA  THR A 291      41.648  24.374  27.599  1.00 19.940          H  
ATOM   4214  HB  THR A 291      40.899  27.219  28.430  1.00 27.920          H  
ATOM   4215  HG1 THR A 291      42.554  27.763  26.962  1.00 27.920          H  
ATOM   4216 1HG2 THR A 291      43.213  27.310  29.303  1.00 27.920          H  
ATOM   4217 2HG2 THR A 291      42.290  26.060  30.153  1.00 27.920          H  
ATOM   4218 3HG2 THR A 291      43.444  25.598  28.884  1.00 27.920          H  
ATOM   4219  N   THR A 292      39.273  25.223  29.746  1.00 17.130          N  
ATOM   4220  CA  THR A 292      38.667  24.834  31.013  1.00 17.400          C  
ATOM   4221  C   THR A 292      37.610  23.790  30.722  1.00 17.000          C  
ATOM   4222  O   THR A 292      36.593  24.069  30.083  1.00 16.610          O  
ATOM   4223  CB  THR A 292      38.036  26.029  31.760  1.00 24.250          C  
ATOM   4224  OG1 THR A 292      39.051  26.997  32.062  1.00 24.250          O  
ATOM   4225  CG2 THR A 292      37.389  25.548  33.072  1.00 24.250          C  
ATOM   4226  H   THR A 292      38.841  25.931  29.180  1.00 20.560          H  
ATOM   4227  HA  THR A 292      39.426  24.385  31.654  1.00 20.880          H  
ATOM   4228  HB  THR A 292      37.277  26.491  31.132  1.00 29.100          H  
ATOM   4229  HG1 THR A 292      39.351  27.407  31.254  1.00 29.100          H  
ATOM   4230 1HG2 THR A 292      36.953  26.400  33.590  1.00 29.100          H  
ATOM   4231 2HG2 THR A 292      36.607  24.817  32.868  1.00 29.100          H  
ATOM   4232 3HG2 THR A 292      38.150  25.097  33.698  1.00 29.100          H  
ATOM   4233  N   VAL A 293      37.837  22.602  31.250  1.00 17.260          N  
ATOM   4234  CA  VAL A 293      36.999  21.451  30.988  1.00 17.210          C  
ATOM   4235  C   VAL A 293      36.113  20.935  32.102  1.00 17.030          C  
ATOM   4236  O   VAL A 293      35.009  20.448  31.814  1.00 16.640          O  
ATOM   4237  CB  VAL A 293      37.846  20.303  30.465  1.00 24.110          C  
ATOM   4238  CG1 VAL A 293      36.967  19.078  30.335  1.00 24.110          C  
ATOM   4239  CG2 VAL A 293      38.436  20.734  29.112  1.00 24.110          C  
ATOM   4240  H   VAL A 293      38.691  22.494  31.786  1.00 20.710          H  
ATOM   4241  HA  VAL A 293      36.340  21.733  30.169  1.00 20.650          H  
ATOM   4242  HB  VAL A 293      38.661  20.068  31.148  1.00 28.940          H  
ATOM   4243 1HG1 VAL A 293      37.516  18.277  29.923  1.00 28.940          H  
ATOM   4244 2HG1 VAL A 293      36.583  18.752  31.289  1.00 28.940          H  
ATOM   4245 3HG1 VAL A 293      36.148  19.316  29.686  1.00 28.940          H  
ATOM   4246 1HG2 VAL A 293      39.035  19.937  28.695  1.00 28.940          H  
ATOM   4247 2HG2 VAL A 293      37.652  20.974  28.419  1.00 28.940          H  
ATOM   4248 3HG2 VAL A 293      39.065  21.618  29.245  1.00 28.940          H  
ATOM   4249  N   GLN A 294      36.584  20.978  33.344  1.00 17.440          N  
ATOM   4250  CA  GLN A 294      35.887  20.323  34.444  1.00 17.470          C  
ATOM   4251  C   GLN A 294      34.447  20.780  34.587  1.00 17.340          C  
ATOM   4252  O   GLN A 294      33.627  20.050  35.136  1.00 17.490          O  
ATOM   4253  CB  GLN A 294      36.647  20.546  35.761  1.00 24.450          C  
ATOM   4254  CG  GLN A 294      36.711  22.009  36.269  1.00 24.450          C  
ATOM   4255  CD  GLN A 294      37.872  22.790  35.669  1.00 24.450          C  
ATOM   4256  OE1 GLN A 294      38.291  22.535  34.526  1.00 24.450          O  
ATOM   4257  NE2 GLN A 294      38.397  23.743  36.424  1.00 24.450          N  
ATOM   4258  H   GLN A 294      37.474  21.439  33.524  1.00 20.930          H  
ATOM   4259  HA  GLN A 294      35.879  19.253  34.243  1.00 20.960          H  
ATOM   4260 1HB  GLN A 294      36.178  19.950  36.546  1.00 29.340          H  
ATOM   4261 2HB  GLN A 294      37.670  20.187  35.653  1.00 29.340          H  
ATOM   4262 1HG  GLN A 294      35.794  22.543  36.058  1.00 29.340          H  
ATOM   4263 2HG  GLN A 294      36.863  21.978  37.347  1.00 29.340          H  
ATOM   4264 1HE2 GLN A 294      39.163  24.293  36.083  1.00 29.340          H  
ATOM   4265 2HE2 GLN A 294      38.030  23.919  37.340  1.00 29.340          H  
ATOM   4266  N   ASN A 295      34.120  21.959  34.071  1.00 17.180          N  
ATOM   4267  CA  ASN A 295      32.768  22.448  34.152  1.00 17.210          C  
ATOM   4268  C   ASN A 295      31.844  21.580  33.290  1.00 16.850          C  
ATOM   4269  O   ASN A 295      30.677  21.396  33.634  1.00 16.780          O  
ATOM   4270  CB  ASN A 295      32.731  23.891  33.717  1.00 24.080          C  
ATOM   4271  CG  ASN A 295      33.382  24.790  34.726  1.00 24.080          C  
ATOM   4272  OD1 ASN A 295      33.513  24.455  35.910  1.00 24.080          O  
ATOM   4273  ND2 ASN A 295      33.807  25.936  34.275  1.00 24.080          N  
ATOM   4274  H   ASN A 295      34.841  22.512  33.629  1.00 20.620          H  
ATOM   4275  HA  ASN A 295      32.426  22.373  35.185  1.00 20.650          H  
ATOM   4276 1HB  ASN A 295      33.245  23.997  32.761  1.00 28.900          H  
ATOM   4277 2HB  ASN A 295      31.697  24.204  33.576  1.00 28.900          H  
ATOM   4278 1HD2 ASN A 295      34.254  26.581  34.897  1.00 28.900          H  
ATOM   4279 2HD2 ASN A 295      33.687  26.173  33.313  1.00 28.900          H  
ATOM   4280  N   ALA A 296      32.361  21.065  32.155  1.00 16.750          N  
ATOM   4281  CA  ALA A 296      31.593  20.212  31.249  1.00 16.590          C  
ATOM   4282  C   ALA A 296      31.337  18.877  31.901  1.00 16.550          C  
ATOM   4283  O   ALA A 296      30.231  18.318  31.846  1.00 16.570          O  
ATOM   4284  CB  ALA A 296      32.347  19.996  29.956  1.00 23.290          C  
ATOM   4285  H   ALA A 296      33.341  21.228  31.930  1.00 20.100          H  
ATOM   4286  HA  ALA A 296      30.638  20.693  31.045  1.00 19.910          H  
ATOM   4287 1HB  ALA A 296      31.758  19.369  29.304  1.00 27.950          H  
ATOM   4288 2HB  ALA A 296      32.520  20.950  29.487  1.00 27.950          H  
ATOM   4289 3HB  ALA A 296      33.302  19.512  30.157  1.00 27.950          H  
ATOM   4290  N   VAL A 297      32.374  18.410  32.589  1.00 16.640          N  
ATOM   4291  CA  VAL A 297      32.318  17.128  33.253  1.00 16.750          C  
ATOM   4292  C   VAL A 297      31.261  17.204  34.334  1.00 16.910          C  
ATOM   4293  O   VAL A 297      30.399  16.321  34.423  1.00 16.960          O  
ATOM   4294  CB  VAL A 297      33.682  16.774  33.877  1.00 23.410          C  
ATOM   4295  CG1 VAL A 297      33.564  15.508  34.730  1.00 23.410          C  
ATOM   4296  CG2 VAL A 297      34.716  16.606  32.769  1.00 23.410          C  
ATOM   4297  H   VAL A 297      33.224  18.984  32.579  1.00 19.970          H  
ATOM   4298  HA  VAL A 297      32.038  16.363  32.529  1.00 20.100          H  
ATOM   4299  HB  VAL A 297      33.989  17.578  34.539  1.00 28.090          H  
ATOM   4300 1HG1 VAL A 297      34.532  15.282  35.173  1.00 28.090          H  
ATOM   4301 2HG1 VAL A 297      32.837  15.648  35.531  1.00 28.090          H  
ATOM   4302 3HG1 VAL A 297      33.249  14.673  34.103  1.00 28.090          H  
ATOM   4303 1HG2 VAL A 297      35.689  16.375  33.204  1.00 28.090          H  
ATOM   4304 2HG2 VAL A 297      34.413  15.799  32.120  1.00 28.090          H  
ATOM   4305 3HG2 VAL A 297      34.785  17.526  32.198  1.00 28.090          H  
ATOM   4306  N   LEU A 298      31.326  18.262  35.144  1.00 17.120          N  
ATOM   4307  CA  LEU A 298      30.378  18.477  36.214  1.00 17.480          C  
ATOM   4308  C   LEU A 298      28.975  18.718  35.684  1.00 17.480          C  
ATOM   4309  O   LEU A 298      28.001  18.235  36.263  1.00 17.750          O  
ATOM   4310  CB  LEU A 298      30.840  19.646  37.083  1.00 24.330          C  
ATOM   4311  CG  LEU A 298      32.138  19.397  37.934  1.00 24.330          C  
ATOM   4312  CD1 LEU A 298      32.587  20.721  38.550  1.00 24.330          C  
ATOM   4313  CD2 LEU A 298      31.871  18.354  39.035  1.00 24.330          C  
ATOM   4314  H   LEU A 298      32.087  18.937  35.024  1.00 20.540          H  
ATOM   4315  HA  LEU A 298      30.351  17.587  36.818  1.00 20.980          H  
ATOM   4316 1HB  LEU A 298      31.033  20.497  36.428  1.00 29.190          H  
ATOM   4317 2HB  LEU A 298      30.034  19.912  37.763  1.00 29.190          H  
ATOM   4318  HG  LEU A 298      32.934  19.035  37.288  1.00 29.190          H  
ATOM   4319 1HD1 LEU A 298      33.496  20.561  39.128  1.00 29.190          H  
ATOM   4320 2HD1 LEU A 298      32.789  21.441  37.752  1.00 29.190          H  
ATOM   4321 3HD1 LEU A 298      31.806  21.107  39.201  1.00 29.190          H  
ATOM   4322 1HD2 LEU A 298      32.783  18.206  39.612  1.00 29.190          H  
ATOM   4323 2HD2 LEU A 298      31.081  18.714  39.693  1.00 29.190          H  
ATOM   4324 3HD2 LEU A 298      31.575  17.403  38.607  1.00 29.190          H  
ATOM   4325  N   ALA A 299      28.835  19.419  34.553  1.00 17.340          N  
ATOM   4326  CA  ALA A 299      27.505  19.677  34.030  1.00 17.530          C  
ATOM   4327  C   ALA A 299      26.737  18.383  33.797  1.00 17.360          C  
ATOM   4328  O   ALA A 299      25.555  18.307  34.123  1.00 17.760          O  
ATOM   4329  CB  ALA A 299      27.598  20.440  32.718  1.00 24.470          C  
ATOM   4330  H   ALA A 299      29.642  19.855  34.102  1.00 20.810          H  
ATOM   4331  HA  ALA A 299      26.964  20.274  34.762  1.00 21.040          H  
ATOM   4332 1HB  ALA A 299      26.597  20.647  32.347  1.00 29.360          H  
ATOM   4333 2HB  ALA A 299      28.131  21.375  32.882  1.00 29.360          H  
ATOM   4334 3HB  ALA A 299      28.139  19.839  31.991  1.00 29.360          H  
ATOM   4335  N   VAL A 300      27.403  17.353  33.269  1.00 16.890          N  
ATOM   4336  CA  VAL A 300      26.710  16.081  33.097  1.00 16.840          C  
ATOM   4337  C   VAL A 300      26.745  15.211  34.362  1.00 17.070          C  
ATOM   4338  O   VAL A 300      25.740  14.571  34.689  1.00 17.390          O  
ATOM   4339  CB  VAL A 300      27.191  15.316  31.838  1.00 23.600          C  
ATOM   4340  CG1 VAL A 300      28.620  14.799  31.968  1.00 23.600          C  
ATOM   4341  CG2 VAL A 300      26.229  14.132  31.579  1.00 23.600          C  
ATOM   4342  H   VAL A 300      28.374  17.501  32.962  1.00 20.270          H  
ATOM   4343  HA  VAL A 300      25.663  16.313  32.903  1.00 20.210          H  
ATOM   4344  HB  VAL A 300      27.163  15.998  30.999  1.00 28.320          H  
ATOM   4345 1HG1 VAL A 300      28.897  14.292  31.043  1.00 28.320          H  
ATOM   4346 2HG1 VAL A 300      29.295  15.640  32.134  1.00 28.320          H  
ATOM   4347 3HG1 VAL A 300      28.709  14.100  32.789  1.00 28.320          H  
ATOM   4348 1HG2 VAL A 300      26.538  13.616  30.675  1.00 28.320          H  
ATOM   4349 2HG2 VAL A 300      26.254  13.434  32.414  1.00 28.320          H  
ATOM   4350 3HG2 VAL A 300      25.221  14.512  31.461  1.00 28.320          H  
ATOM   4351  N   THR A 301      27.868  15.190  35.087  1.00 17.050          N  
ATOM   4352  CA  THR A 301      28.024  14.356  36.276  1.00 17.430          C  
ATOM   4353  C   THR A 301      26.943  14.684  37.299  1.00 18.060          C  
ATOM   4354  O   THR A 301      26.354  13.787  37.904  1.00 18.480          O  
ATOM   4355  CB  THR A 301      29.424  14.541  36.913  1.00 24.250          C  
ATOM   4356  OG1 THR A 301      30.441  14.160  35.972  1.00 24.250          O  
ATOM   4357  CG2 THR A 301      29.569  13.683  38.156  1.00 24.250          C  
ATOM   4358  H   THR A 301      28.673  15.744  34.794  1.00 20.460          H  
ATOM   4359  HA  THR A 301      27.917  13.313  35.985  1.00 20.920          H  
ATOM   4360  HB  THR A 301      29.558  15.571  37.184  1.00 29.100          H  
ATOM   4361  HG1 THR A 301      30.490  14.841  35.271  1.00 29.100          H  
ATOM   4362 1HG2 THR A 301      30.561  13.833  38.576  1.00 29.100          H  
ATOM   4363 2HG2 THR A 301      28.822  13.961  38.896  1.00 29.100          H  
ATOM   4364 3HG2 THR A 301      29.441  12.636  37.888  1.00 29.100          H  
ATOM   4365  N   ALA A 302      26.678  15.980  37.474  1.00 18.230          N  
ATOM   4366  CA  ALA A 302      25.685  16.529  38.385  1.00 18.950          C  
ATOM   4367  C   ALA A 302      24.257  16.069  38.082  1.00 19.180          C  
ATOM   4368  O   ALA A 302      23.381  16.174  38.942  1.00 19.860          O  
ATOM   4369  CB  ALA A 302      25.726  18.045  38.317  1.00 26.240          C  
ATOM   4370  H   ALA A 302      27.225  16.662  36.945  1.00 21.880          H  
ATOM   4371  HA  ALA A 302      25.939  16.202  39.392  1.00 22.740          H  
ATOM   4372 1HB  ALA A 302      25.010  18.462  39.020  1.00 31.490          H  
ATOM   4373 2HB  ALA A 302      26.728  18.393  38.565  1.00 31.490          H  
ATOM   4374 3HB  ALA A 302      25.472  18.364  37.301  1.00 31.490          H  
ATOM   4375  N   LEU A 303      23.991  15.660  36.846  1.00 18.740          N  
ATOM   4376  CA  LEU A 303      22.663  15.245  36.435  1.00 19.050          C  
ATOM   4377  C   LEU A 303      22.554  13.728  36.400  1.00 19.090          C  
ATOM   4378  O   LEU A 303      21.513  13.159  36.734  1.00 19.740          O  
ATOM   4379  CB  LEU A 303      22.394  15.809  35.046  1.00 26.550          C  
ATOM   4380  CG  LEU A 303      22.449  17.340  34.921  1.00 26.550          C  
ATOM   4381  CD1 LEU A 303      22.303  17.687  33.461  1.00 26.550          C  
ATOM   4382  CD2 LEU A 303      21.346  18.002  35.760  1.00 26.550          C  
ATOM   4383  H   LEU A 303      24.749  15.564  36.176  1.00 22.490          H  
ATOM   4384  HA  LEU A 303      21.935  15.613  37.150  1.00 22.860          H  
ATOM   4385 1HB  LEU A 303      23.135  15.401  34.361  1.00 31.860          H  
ATOM   4386 2HB  LEU A 303      21.405  15.476  34.716  1.00 31.860          H  
ATOM   4387  HG  LEU A 303      23.419  17.700  35.261  1.00 31.860          H  
ATOM   4388 1HD1 LEU A 303      22.364  18.766  33.335  1.00 31.860          H  
ATOM   4389 2HD1 LEU A 303      23.108  17.211  32.900  1.00 31.860          H  
ATOM   4390 3HD1 LEU A 303      21.341  17.326  33.092  1.00 31.860          H  
ATOM   4391 1HD2 LEU A 303      21.408  19.083  35.639  1.00 31.860          H  
ATOM   4392 2HD2 LEU A 303      20.370  17.652  35.419  1.00 31.860          H  
ATOM   4393 3HD2 LEU A 303      21.471  17.759  36.811  1.00 31.860          H  
ATOM   4394  N   GLY A 304      23.642  13.065  35.990  1.00 18.510          N  
ATOM   4395  CA  GLY A 304      23.665  11.611  35.863  1.00 18.610          C  
ATOM   4396  C   GLY A 304      23.061  11.133  34.545  1.00 18.170          C  
ATOM   4397  O   GLY A 304      22.739   9.959  34.388  1.00 18.420          O  
ATOM   4398  H   GLY A 304      24.473  13.591  35.716  1.00 22.210          H  
ATOM   4399 1HA  GLY A 304      24.698  11.266  35.938  1.00 22.330          H  
ATOM   4400 2HA  GLY A 304      23.123  11.168  36.697  1.00 22.330          H  
ATOM   4401  N   ASP A 305      22.915  12.055  33.598  1.00 17.650          N  
ATOM   4402  CA  ASP A 305      22.330  11.796  32.284  1.00 17.320          C  
ATOM   4403  C   ASP A 305      23.126  10.825  31.382  1.00 16.720          C  
ATOM   4404  O   ASP A 305      22.581  10.327  30.396  1.00 16.470          O  
ATOM   4405  CB  ASP A 305      22.110  13.108  31.530  1.00 24.380          C  
ATOM   4406  CG  ASP A 305      20.991  14.012  32.046  1.00 24.380          C  
ATOM   4407  OD1 ASP A 305      20.189  13.587  32.830  1.00 24.380          O  
ATOM   4408  OD2 ASP A 305      20.958  15.149  31.627  1.00 24.380          O  
ATOM   4409  H   ASP A 305      23.190  12.997  33.832  1.00 21.180          H  
ATOM   4410  HA  ASP A 305      21.348  11.350  32.449  1.00 20.780          H  
ATOM   4411 1HB  ASP A 305      23.023  13.680  31.536  1.00 29.260          H  
ATOM   4412 2HB  ASP A 305      21.868  12.865  30.507  1.00 29.260          H  
ATOM   4413  N   ASP A 306      24.429  10.625  31.649  1.00 16.630          N  
ATOM   4414  CA  ASP A 306      25.284   9.727  30.849  1.00 16.200          C  
ATOM   4415  C   ASP A 306      25.208  10.005  29.348  1.00 15.410          C  
ATOM   4416  O   ASP A 306      25.068   9.096  28.523  1.00 15.580          O  
ATOM   4417  CB  ASP A 306      24.983   8.261  31.160  1.00 22.850          C  
ATOM   4418  CG  ASP A 306      25.359   7.884  32.611  1.00 22.850          C  
ATOM   4419  OD1 ASP A 306      26.304   8.459  33.131  1.00 22.850          O  
ATOM   4420  OD2 ASP A 306      24.736   7.008  33.166  1.00 22.850          O  
ATOM   4421  H   ASP A 306      24.823  11.047  32.476  1.00 19.960          H  
ATOM   4422  HA  ASP A 306      26.317   9.905  31.150  1.00 19.440          H  
ATOM   4423 1HB  ASP A 306      23.920   8.064  31.004  1.00 27.420          H  
ATOM   4424 2HB  ASP A 306      25.539   7.621  30.477  1.00 27.420          H  
ATOM   4425  N   LEU A 307      25.303  11.274  29.015  1.00 14.670          N  
ATOM   4426  CA  LEU A 307      25.207  11.779  27.665  1.00 13.680          C  
ATOM   4427  C   LEU A 307      26.466  11.516  26.840  1.00 13.160          C  
ATOM   4428  O   LEU A 307      27.563  11.501  27.409  1.00 13.370          O  
ATOM   4429  CB  LEU A 307      25.048  13.278  27.776  1.00 19.550          C  
ATOM   4430  CG  LEU A 307      23.850  13.760  28.502  1.00 19.550          C  
ATOM   4431  CD1 LEU A 307      23.990  15.229  28.750  1.00 19.550          C  
ATOM   4432  CD2 LEU A 307      22.577  13.473  27.714  1.00 19.550          C  
ATOM   4433  H   LEU A 307      25.434  11.927  29.772  1.00 17.600          H  
ATOM   4434  HA  LEU A 307      24.332  11.329  27.225  1.00 16.420          H  
ATOM   4435 1HB  LEU A 307      25.884  13.629  28.320  1.00 23.460          H  
ATOM   4436 2HB  LEU A 307      25.064  13.710  26.791  1.00 23.460          H  
ATOM   4437  HG  LEU A 307      23.805  13.270  29.435  1.00 23.460          H  
ATOM   4438 1HD1 LEU A 307      23.121  15.558  29.306  1.00 23.460          H  
ATOM   4439 2HD1 LEU A 307      24.885  15.427  29.326  1.00 23.460          H  
ATOM   4440 3HD1 LEU A 307      24.055  15.762  27.843  1.00 23.460          H  
ATOM   4441 1HD2 LEU A 307      21.720  13.843  28.279  1.00 23.460          H  
ATOM   4442 2HD2 LEU A 307      22.609  13.970  26.757  1.00 23.460          H  
ATOM   4443 3HD2 LEU A 307      22.454  12.407  27.557  1.00 23.460          H  
ATOM   4444  N   PRO A 308      26.347  11.260  25.523  1.00 12.630          N  
ATOM   4445  CA  PRO A 308      27.403  11.206  24.524  1.00 12.210          C  
ATOM   4446  C   PRO A 308      28.231  12.468  24.452  1.00 12.020          C  
ATOM   4447  O   PRO A 308      27.695  13.571  24.661  1.00 12.210          O  
ATOM   4448  CB  PRO A 308      26.660  10.931  23.222  1.00 18.320          C  
ATOM   4449  CG  PRO A 308      25.360  10.296  23.633  1.00 18.320          C  
ATOM   4450  CD  PRO A 308      25.015  10.893  24.973  1.00 18.320          C  
ATOM   4451  HA  PRO A 308      28.070  10.336  24.783  1.00 14.650          H  
ATOM   4452 1HB  PRO A 308      26.508  11.882  22.685  1.00 21.980          H  
ATOM   4453 2HB  PRO A 308      27.259  10.290  22.563  1.00 21.980          H  
ATOM   4454 1HG  PRO A 308      24.588  10.483  22.873  1.00 21.980          H  
ATOM   4455 2HG  PRO A 308      25.487   9.199  23.688  1.00 21.980          H  
ATOM   4456 1HD  PRO A 308      24.350  11.746  24.871  1.00 21.980          H  
ATOM   4457 2HD  PRO A 308      24.570  10.074  25.564  1.00 21.980          H  
ATOM   4458  N   GLU A 309      29.488  12.325  24.091  1.00 11.830          N  
ATOM   4459  CA  GLU A 309      30.472  13.399  23.941  1.00 11.670          C  
ATOM   4460  C   GLU A 309      30.060  14.597  23.068  1.00 11.300          C  
ATOM   4461  O   GLU A 309      30.664  15.664  23.142  1.00 11.340          O  
ATOM   4462  CB  GLU A 309      31.766  12.795  23.436  1.00 16.400          C  
ATOM   4463  CG  GLU A 309      32.400  11.836  24.446  1.00 16.400          C  
ATOM   4464  CD  GLU A 309      31.830  10.450  24.426  1.00 16.400          C  
ATOM   4465  OE1 GLU A 309      30.994  10.183  23.591  1.00 16.400          O  
ATOM   4466  OE2 GLU A 309      32.202   9.668  25.255  1.00 16.400          O  
ATOM   4467  H   GLU A 309      29.822  11.369  23.921  1.00 14.200          H  
ATOM   4468  HA  GLU A 309      30.682  13.769  24.937  1.00 14.000          H  
ATOM   4469 1HB  GLU A 309      31.594  12.261  22.501  1.00 19.680          H  
ATOM   4470 2HB  GLU A 309      32.476  13.596  23.236  1.00 19.680          H  
ATOM   4471 1HG  GLU A 309      33.429  11.759  24.230  1.00 19.680          H  
ATOM   4472 2HG  GLU A 309      32.299  12.257  25.448  1.00 19.680          H  
ATOM   4473  N   GLY A 310      29.080  14.414  22.198  1.00 11.140          N  
ATOM   4474  CA  GLY A 310      28.639  15.484  21.317  1.00 11.050          C  
ATOM   4475  C   GLY A 310      27.443  16.283  21.846  1.00 10.900          C  
ATOM   4476  O   GLY A 310      26.942  17.159  21.143  1.00 10.620          O  
ATOM   4477  H   GLY A 310      28.625  13.512  22.170  1.00 13.370          H  
ATOM   4478 1HA  GLY A 310      29.471  16.163  21.134  1.00 13.260          H  
ATOM   4479 2HA  GLY A 310      28.377  15.055  20.351  1.00 13.260          H  
ATOM   4480  N   VAL A 311      26.985  15.999  23.070  1.00 11.190          N  
ATOM   4481  CA  VAL A 311      25.786  16.665  23.574  1.00 11.210          C  
ATOM   4482  C   VAL A 311      25.926  18.076  24.156  1.00 11.250          C  
ATOM   4483  O   VAL A 311      25.052  18.894  23.878  1.00 11.180          O  
ATOM   4484  CB  VAL A 311      25.034  15.788  24.591  1.00 15.690          C  
ATOM   4485  CG1 VAL A 311      23.834  16.572  25.179  1.00 15.690          C  
ATOM   4486  CG2 VAL A 311      24.542  14.540  23.903  1.00 15.690          C  
ATOM   4487  H   VAL A 311      27.432  15.257  23.618  1.00 13.430          H  
ATOM   4488  HA  VAL A 311      25.112  16.757  22.720  1.00 13.450          H  
ATOM   4489  HB  VAL A 311      25.697  15.514  25.404  1.00 18.820          H  
ATOM   4490 1HG1 VAL A 311      23.295  15.951  25.854  1.00 18.820          H  
ATOM   4491 2HG1 VAL A 311      24.156  17.455  25.706  1.00 18.820          H  
ATOM   4492 3HG1 VAL A 311      23.165  16.861  24.368  1.00 18.820          H  
ATOM   4493 1HG2 VAL A 311      24.011  13.935  24.616  1.00 18.820          H  
ATOM   4494 2HG2 VAL A 311      23.874  14.812  23.090  1.00 18.820          H  
ATOM   4495 3HG2 VAL A 311      25.386  13.983  23.506  1.00 18.820          H  
ATOM   4496  N   ARG A 312      26.903  18.370  25.034  1.00 11.460          N  
ATOM   4497  CA  ARG A 312      26.871  19.732  25.590  1.00 11.590          C  
ATOM   4498  C   ARG A 312      27.697  20.738  24.730  1.00 11.210          C  
ATOM   4499  O   ARG A 312      27.064  21.385  23.899  1.00 11.190          O  
ATOM   4500  CB  ARG A 312      27.220  19.720  27.072  1.00 16.170          C  
ATOM   4501  CG  ARG A 312      26.256  18.888  27.981  1.00 16.170          C  
ATOM   4502  CD  ARG A 312      24.871  19.438  28.072  1.00 16.170          C  
ATOM   4503  NE  ARG A 312      24.057  18.679  29.041  1.00 16.170          N  
ATOM   4504  CZ  ARG A 312      22.698  18.677  29.099  1.00 16.170          C  
ATOM   4505  NH1 ARG A 312      21.994  19.376  28.235  1.00 16.170          N  
ATOM   4506  NH2 ARG A 312      22.072  17.965  30.025  1.00 16.170          N  
ATOM   4507  H   ARG A 312      27.607  17.691  25.263  1.00 13.750          H  
ATOM   4508  HA  ARG A 312      25.845  20.087  25.545  1.00 13.910          H  
ATOM   4509 1HB  ARG A 312      28.200  19.332  27.229  1.00 19.410          H  
ATOM   4510 2HB  ARG A 312      27.191  20.739  27.449  1.00 19.410          H  
ATOM   4511 1HG  ARG A 312      26.159  17.883  27.572  1.00 19.410          H  
ATOM   4512 2HG  ARG A 312      26.668  18.826  28.990  1.00 19.410          H  
ATOM   4513 1HD  ARG A 312      24.909  20.479  28.391  1.00 19.410          H  
ATOM   4514 2HD  ARG A 312      24.390  19.371  27.103  1.00 19.410          H  
ATOM   4515  HE  ARG A 312      24.555  18.140  29.738  1.00 19.410          H  
ATOM   4516 1HH1 ARG A 312      22.455  19.922  27.522  1.00 19.410          H  
ATOM   4517 2HH1 ARG A 312      20.985  19.369  28.283  1.00 19.410          H  
ATOM   4518 1HH2 ARG A 312      22.595  17.414  30.698  1.00 19.410          H  
ATOM   4519 2HH2 ARG A 312      21.062  17.953  30.069  1.00 19.410          H  
ATOM   4520  N   ALA A 313      29.052  20.960  24.773  1.00 11.000          N  
ATOM   4521  CA  ALA A 313      30.272  20.704  25.598  1.00 10.920          C  
ATOM   4522  C   ALA A 313      30.772  19.333  26.070  1.00 10.780          C  
ATOM   4523  O   ALA A 313      31.737  19.317  26.844  1.00 10.770          O  
ATOM   4524  CB  ALA A 313      30.161  21.547  26.866  1.00 15.320          C  
ATOM   4525  H   ALA A 313      29.295  21.566  24.002  1.00 13.200          H  
ATOM   4526  HA  ALA A 313      31.088  21.121  25.009  1.00 13.100          H  
ATOM   4527 1HB  ALA A 313      31.073  21.492  27.399  1.00 18.380          H  
ATOM   4528 2HB  ALA A 313      29.959  22.579  26.589  1.00 18.380          H  
ATOM   4529 3HB  ALA A 313      29.395  21.210  27.509  1.00 18.380          H  
ATOM   4530  N   LEU A 314      30.340  18.191  25.573  1.00 10.700          N  
ATOM   4531  CA  LEU A 314      30.986  17.035  26.202  1.00 10.620          C  
ATOM   4532  C   LEU A 314      32.224  16.616  25.444  1.00 10.530          C  
ATOM   4533  O   LEU A 314      32.942  15.707  25.856  1.00 10.490          O  
ATOM   4534  CB  LEU A 314      30.005  15.923  26.530  1.00 14.900          C  
ATOM   4535  CG  LEU A 314      28.927  16.303  27.589  1.00 14.900          C  
ATOM   4536  CD1 LEU A 314      28.003  15.154  27.768  1.00 14.900          C  
ATOM   4537  CD2 LEU A 314      29.565  16.719  28.971  1.00 14.900          C  
ATOM   4538  H   LEU A 314      29.627  18.095  24.858  1.00 12.840          H  
ATOM   4539  HA  LEU A 314      31.360  17.329  27.165  1.00 12.740          H  
ATOM   4540 1HB  LEU A 314      29.473  15.650  25.631  1.00 17.880          H  
ATOM   4541 2HB  LEU A 314      30.555  15.059  26.899  1.00 17.880          H  
ATOM   4542  HG  LEU A 314      28.361  17.105  27.216  1.00 17.880          H  
ATOM   4543 1HD1 LEU A 314      27.234  15.440  28.476  1.00 17.880          H  
ATOM   4544 2HD1 LEU A 314      27.547  14.895  26.818  1.00 17.880          H  
ATOM   4545 3HD1 LEU A 314      28.547  14.288  28.149  1.00 17.880          H  
ATOM   4546 1HD2 LEU A 314      28.775  16.975  29.666  1.00 17.880          H  
ATOM   4547 2HD2 LEU A 314      30.144  15.891  29.379  1.00 17.880          H  
ATOM   4548 3HD2 LEU A 314      30.202  17.581  28.885  1.00 17.880          H  
ATOM   4549  N   GLY A 315      32.529  17.370  24.389  1.00 10.560          N  
ATOM   4550  CA  GLY A 315      33.744  17.186  23.636  1.00 10.570          C  
ATOM   4551  C   GLY A 315      34.863  17.881  24.423  1.00 10.600          C  
ATOM   4552  O   GLY A 315      36.056  17.711  24.146  1.00 10.500          O  
ATOM   4553  H   GLY A 315      31.864  18.068  24.097  1.00 12.670          H  
ATOM   4554 1HA  GLY A 315      33.940  16.127  23.507  1.00 12.680          H  
ATOM   4555 2HA  GLY A 315      33.641  17.618  22.646  1.00 12.680          H  
ATOM   4556  N   ARG A 316      34.473  18.664  25.450  1.00 10.790          N  
ATOM   4557  CA  ARG A 316      35.446  19.318  26.289  1.00 10.920          C  
ATOM   4558  C   ARG A 316      35.867  18.241  27.257  1.00 10.830          C  
ATOM   4559  O   ARG A 316      37.065  17.997  27.454  1.00 10.910          O  
ATOM   4560  CB  ARG A 316      34.836  20.485  27.055  1.00 15.240          C  
ATOM   4561  CG  ARG A 316      34.426  21.663  26.224  1.00 15.240          C  
ATOM   4562  CD  ARG A 316      33.782  22.715  27.029  1.00 15.240          C  
ATOM   4563  NE  ARG A 316      33.213  23.763  26.174  1.00 15.240          N  
ATOM   4564  CZ  ARG A 316      32.272  24.661  26.553  1.00 15.240          C  
ATOM   4565  NH1 ARG A 316      31.787  24.651  27.781  1.00 15.240          N  
ATOM   4566  NH2 ARG A 316      31.830  25.552  25.679  1.00 15.240          N  
ATOM   4567  H   ARG A 316      33.484  18.784  25.667  1.00 12.950          H  
ATOM   4568  HA  ARG A 316      36.301  19.648  25.703  1.00 13.100          H  
ATOM   4569 1HB  ARG A 316      33.963  20.142  27.577  1.00 18.280          H  
ATOM   4570 2HB  ARG A 316      35.523  20.846  27.799  1.00 18.280          H  
ATOM   4571 1HG  ARG A 316      35.310  22.098  25.783  1.00 18.280          H  
ATOM   4572 2HG  ARG A 316      33.736  21.344  25.446  1.00 18.280          H  
ATOM   4573 1HD  ARG A 316      33.019  22.294  27.629  1.00 18.280          H  
ATOM   4574 2HD  ARG A 316      34.522  23.170  27.684  1.00 18.280          H  
ATOM   4575  HE  ARG A 316      33.548  23.815  25.220  1.00 18.280          H  
ATOM   4576 1HH1 ARG A 316      32.117  23.974  28.454  1.00 18.280          H  
ATOM   4577 2HH1 ARG A 316      31.077  25.319  28.051  1.00 18.280          H  
ATOM   4578 1HH2 ARG A 316      32.197  25.564  24.736  1.00 18.280          H  
ATOM   4579 2HH2 ARG A 316      31.123  26.221  25.949  1.00 18.280          H  
ATOM   4580  N   ALA A 317      34.842  17.547  27.800  1.00 10.720          N  
ATOM   4581  CA  ALA A 317      35.036  16.461  28.762  1.00 10.720          C  
ATOM   4582  C   ALA A 317      35.874  15.350  28.117  1.00 10.570          C  
ATOM   4583  O   ALA A 317      36.767  14.767  28.759  1.00 10.640          O  
ATOM   4584  CB  ALA A 317      33.683  15.944  29.238  1.00 15.010          C  
ATOM   4585  H   ALA A 317      33.892  17.839  27.539  1.00 12.860          H  
ATOM   4586  HA  ALA A 317      35.583  16.837  29.617  1.00 12.860          H  
ATOM   4587 1HB  ALA A 317      33.831  15.144  29.958  1.00 18.010          H  
ATOM   4588 2HB  ALA A 317      33.127  16.759  29.705  1.00 18.010          H  
ATOM   4589 3HB  ALA A 317      33.117  15.561  28.394  1.00 18.010          H  
ATOM   4590  N   LEU A 318      35.597  15.092  26.830  1.00 10.440          N  
ATOM   4591  CA  LEU A 318      36.316  14.108  26.037  1.00 10.350          C  
ATOM   4592  C   LEU A 318      37.761  14.496  25.857  1.00 10.460          C  
ATOM   4593  O   LEU A 318      38.649  13.674  26.088  1.00 10.530          O  
ATOM   4594  CB  LEU A 318      35.664  13.965  24.667  1.00 14.530          C  
ATOM   4595  CG  LEU A 318      36.356  13.059  23.639  1.00 14.530          C  
ATOM   4596  CD1 LEU A 318      36.490  11.630  24.127  1.00 14.530          C  
ATOM   4597  CD2 LEU A 318      35.568  13.118  22.339  1.00 14.530          C  
ATOM   4598  H   LEU A 318      34.804  15.571  26.397  1.00 12.530          H  
ATOM   4599  HA  LEU A 318      36.270  13.158  26.563  1.00 12.420          H  
ATOM   4600 1HB  LEU A 318      34.638  13.656  24.800  1.00 17.430          H  
ATOM   4601 2HB  LEU A 318      35.664  14.944  24.228  1.00 17.430          H  
ATOM   4602  HG  LEU A 318      37.328  13.433  23.466  1.00 17.430          H  
ATOM   4603 1HD1 LEU A 318      36.989  11.070  23.363  1.00 17.430          H  
ATOM   4604 2HD1 LEU A 318      37.084  11.603  25.040  1.00 17.430          H  
ATOM   4605 3HD1 LEU A 318      35.526  11.196  24.320  1.00 17.430          H  
ATOM   4606 1HD2 LEU A 318      36.062  12.523  21.581  1.00 17.430          H  
ATOM   4607 2HD2 LEU A 318      34.574  12.742  22.495  1.00 17.430          H  
ATOM   4608 3HD2 LEU A 318      35.502  14.143  21.998  1.00 17.430          H  
ATOM   4609  N   GLY A 319      38.004  15.739  25.447  1.00 10.560          N  
ATOM   4610  CA  GLY A 319      39.350  16.221  25.229  1.00 10.770          C  
ATOM   4611  C   GLY A 319      40.220  16.024  26.461  1.00 10.970          C  
ATOM   4612  O   GLY A 319      41.302  15.439  26.374  1.00 11.170          O  
ATOM   4613  H   GLY A 319      37.234  16.376  25.232  1.00 12.670          H  
ATOM   4614 1HA  GLY A 319      39.792  15.716  24.372  1.00 12.920          H  
ATOM   4615 2HA  GLY A 319      39.302  17.272  24.982  1.00 12.920          H  
ATOM   4616  N   ALA A 320      39.768  16.522  27.617  1.00 10.990          N  
ATOM   4617  CA  ALA A 320      40.572  16.367  28.830  1.00 11.250          C  
ATOM   4618  C   ALA A 320      40.806  14.905  29.182  1.00 11.050          C  
ATOM   4619  O   ALA A 320      41.905  14.544  29.625  1.00 11.200          O  
ATOM   4620  CB  ALA A 320      39.919  17.035  30.004  1.00 15.650          C  
ATOM   4621  H   ALA A 320      38.861  17.005  27.622  1.00 13.190          H  
ATOM   4622  HA  ALA A 320      41.542  16.831  28.649  1.00 13.500          H  
ATOM   4623 1HB  ALA A 320      40.549  16.926  30.882  1.00 18.780          H  
ATOM   4624 2HB  ALA A 320      39.791  18.075  29.784  1.00 18.780          H  
ATOM   4625 3HB  ALA A 320      38.955  16.562  30.186  1.00 18.780          H  
ATOM   4626  N   SER A 321      39.795  14.051  28.984  1.00 10.820          N  
ATOM   4627  CA  SER A 321      39.968  12.647  29.296  1.00 10.670          C  
ATOM   4628  C   SER A 321      41.068  12.074  28.408  1.00 10.480          C  
ATOM   4629  O   SER A 321      41.990  11.418  28.892  1.00 10.510          O  
ATOM   4630  CB  SER A 321      38.665  11.914  29.066  1.00 15.000          C  
ATOM   4631  OG  SER A 321      37.659  12.363  29.949  1.00 15.000          O  
ATOM   4632  H   SER A 321      38.876  14.383  28.675  1.00 12.980          H  
ATOM   4633  HA  SER A 321      40.266  12.547  30.339  1.00 12.800          H  
ATOM   4634 1HB  SER A 321      38.338  12.042  28.037  1.00 18.000          H  
ATOM   4635 2HB  SER A 321      38.841  10.862  29.223  1.00 18.000          H  
ATOM   4636  HG  SER A 321      37.363  13.239  29.604  1.00 18.000          H  
ATOM   4637  N   LEU A 322      41.037  12.416  27.123  1.00 10.390          N  
ATOM   4638  CA  LEU A 322      42.036  11.948  26.179  1.00 10.360          C  
ATOM   4639  C   LEU A 322      43.428  12.421  26.533  1.00 10.470          C  
ATOM   4640  O   LEU A 322      44.377  11.642  26.428  1.00 10.560          O  
ATOM   4641  CB  LEU A 322      41.644  12.435  24.804  1.00 14.520          C  
ATOM   4642  CG  LEU A 322      40.475  11.749  24.204  1.00 14.520          C  
ATOM   4643  CD1 LEU A 322      39.947  12.567  23.171  1.00 14.520          C  
ATOM   4644  CD2 LEU A 322      40.955  10.447  23.546  1.00 14.520          C  
ATOM   4645  H   LEU A 322      40.246  12.972  26.784  1.00 12.470          H  
ATOM   4646  HA  LEU A 322      42.026  10.864  26.196  1.00 12.430          H  
ATOM   4647 1HB  LEU A 322      41.430  13.498  24.851  1.00 17.420          H  
ATOM   4648 2HB  LEU A 322      42.480  12.281  24.143  1.00 17.420          H  
ATOM   4649  HG  LEU A 322      39.709  11.565  24.957  1.00 17.420          H  
ATOM   4650 1HD1 LEU A 322      39.108  12.076  22.740  1.00 17.420          H  
ATOM   4651 2HD1 LEU A 322      39.631  13.513  23.588  1.00 17.420          H  
ATOM   4652 3HD1 LEU A 322      40.696  12.733  22.442  1.00 17.420          H  
ATOM   4653 1HD2 LEU A 322      40.133   9.964  23.059  1.00 17.420          H  
ATOM   4654 2HD2 LEU A 322      41.712  10.676  22.802  1.00 17.420          H  
ATOM   4655 3HD2 LEU A 322      41.381   9.779  24.290  1.00 17.420          H  
ATOM   4656  N   GLU A 323      43.577  13.680  26.962  1.00 10.600          N  
ATOM   4657  CA  GLU A 323      44.900  14.147  27.363  1.00 10.860          C  
ATOM   4658  C   GLU A 323      45.428  13.295  28.517  1.00 10.930          C  
ATOM   4659  O   GLU A 323      46.608  12.943  28.553  1.00 11.080          O  
ATOM   4660  CB  GLU A 323      44.883  15.622  27.780  1.00 15.100          C  
ATOM   4661  CG  GLU A 323      46.280  16.178  28.161  1.00 15.100          C  
ATOM   4662  CD  GLU A 323      46.289  17.641  28.540  1.00 15.100          C  
ATOM   4663  OE1 GLU A 323      45.245  18.241  28.589  1.00 15.100          O  
ATOM   4664  OE2 GLU A 323      47.355  18.156  28.780  1.00 15.100          O  
ATOM   4665  H   GLU A 323      42.770  14.316  26.966  1.00 12.720          H  
ATOM   4666  HA  GLU A 323      45.580  14.030  26.523  1.00 13.030          H  
ATOM   4667 1HB  GLU A 323      44.484  16.222  26.958  1.00 18.120          H  
ATOM   4668 2HB  GLU A 323      44.214  15.750  28.632  1.00 18.120          H  
ATOM   4669 1HG  GLU A 323      46.667  15.607  29.004  1.00 18.120          H  
ATOM   4670 2HG  GLU A 323      46.953  16.021  27.318  1.00 18.120          H  
ATOM   4671  N   ALA A 324      44.569  13.015  29.504  1.00 10.960          N  
ATOM   4672  CA  ALA A 324      44.958  12.173  30.628  1.00 11.110          C  
ATOM   4673  C   ALA A 324      45.279  10.719  30.217  1.00 11.030          C  
ATOM   4674  O   ALA A 324      46.211  10.108  30.753  1.00 11.310          O  
ATOM   4675  CB  ALA A 324      43.848  12.164  31.664  1.00 15.490          C  
ATOM   4676  H   ALA A 324      43.623  13.418  29.469  1.00 13.150          H  
ATOM   4677  HA  ALA A 324      45.854  12.605  31.068  1.00 13.330          H  
ATOM   4678 1HB  ALA A 324      44.154  11.570  32.520  1.00 18.590          H  
ATOM   4679 2HB  ALA A 324      43.641  13.186  31.978  1.00 18.590          H  
ATOM   4680 3HB  ALA A 324      42.949  11.731  31.223  1.00 18.590          H  
ATOM   4681  N   ASP A 325      44.504  10.178  29.268  1.00 10.760          N  
ATOM   4682  CA  ASP A 325      44.609   8.787  28.824  1.00 10.710          C  
ATOM   4683  C   ASP A 325      45.752   8.429  27.865  1.00 10.690          C  
ATOM   4684  O   ASP A 325      46.291   7.320  27.965  1.00 10.840          O  
ATOM   4685  CB  ASP A 325      43.325   8.377  28.097  1.00 15.010          C  
ATOM   4686  CG  ASP A 325      42.049   8.277  28.956  1.00 15.010          C  
ATOM   4687  OD1 ASP A 325      42.109   8.133  30.153  1.00 15.010          O  
ATOM   4688  OD2 ASP A 325      41.000   8.369  28.354  1.00 15.010          O  
ATOM   4689  H   ASP A 325      43.732  10.747  28.913  1.00 12.910          H  
ATOM   4690  HA  ASP A 325      44.719   8.174  29.715  1.00 12.850          H  
ATOM   4691 1HB  ASP A 325      43.142   9.095  27.306  1.00 18.020          H  
ATOM   4692 2HB  ASP A 325      43.491   7.413  27.618  1.00 18.020          H  
ATOM   4693  N   ALA A 326      46.077   9.296  26.899  1.00 10.800          N  
ATOM   4694  CA  ALA A 326      47.103   8.951  25.907  1.00 11.180          C  
ATOM   4695  C   ALA A 326      47.694  10.186  25.228  1.00 11.110          C  
ATOM   4696  O   ALA A 326      47.482  11.219  25.842  1.00 11.150          O  
ATOM   4697  CB  ALA A 326      46.470   8.087  24.833  1.00 15.500          C  
ATOM   4698  H   ALA A 326      45.585  10.195  26.830  1.00 12.960          H  
ATOM   4699  HA  ALA A 326      47.882   8.415  26.430  1.00 13.420          H  
ATOM   4700 1HB  ALA A 326      47.217   7.814  24.113  1.00 18.600          H  
ATOM   4701 2HB  ALA A 326      46.042   7.192  25.280  1.00 18.600          H  
ATOM   4702 3HB  ALA A 326      45.680   8.654  24.341  1.00 18.600          H  
ATOM   4703  N   ASP A 327      48.934  10.096  24.690  1.00 11.240          N  
ATOM   4704  CA  ASP A 327      50.140   9.520  25.327  1.00 11.260          C  
ATOM   4705  C   ASP A 327      50.313   8.014  25.590  1.00 11.480          C  
ATOM   4706  O   ASP A 327      50.528   7.621  26.733  1.00 11.990          O  
ATOM   4707  CB  ASP A 327      50.372  10.258  26.658  1.00 15.760          C  
ATOM   4708  CG  ASP A 327      51.807  10.124  27.208  1.00 15.760          C  
ATOM   4709  OD1 ASP A 327      52.706   9.893  26.418  1.00 15.760          O  
ATOM   4710  OD2 ASP A 327      51.992  10.279  28.402  1.00 15.760          O  
ATOM   4711  H   ASP A 327      48.896   9.831  23.719  1.00 13.490          H  
ATOM   4712  HA  ASP A 327      50.970   9.799  24.678  1.00 13.510          H  
ATOM   4713 1HB  ASP A 327      50.159  11.321  26.516  1.00 18.910          H  
ATOM   4714 2HB  ASP A 327      49.673   9.897  27.417  1.00 18.910          H  
ATOM   4715  N   VAL A 328      50.236   7.168  24.549  1.00 11.270          N  
ATOM   4716  CA  VAL A 328      50.537   5.738  24.750  1.00 11.740          C  
ATOM   4717  C   VAL A 328      51.666   5.075  23.906  1.00 12.280          C  
ATOM   4718  O   VAL A 328      51.546   3.889  23.613  1.00 12.020          O  
ATOM   4719  CB  VAL A 328      49.286   4.857  24.623  1.00 16.250          C  
ATOM   4720  CG1 VAL A 328      48.350   5.138  25.736  1.00 16.250          C  
ATOM   4721  CG2 VAL A 328      48.628   5.074  23.276  1.00 16.250          C  
ATOM   4722  H   VAL A 328      50.024   7.523  23.627  1.00 13.520          H  
ATOM   4723  HA  VAL A 328      50.853   5.633  25.789  1.00 14.090          H  
ATOM   4724  HB  VAL A 328      49.573   3.841  24.731  1.00 19.500          H  
ATOM   4725 1HG1 VAL A 328      47.479   4.486  25.658  1.00 19.500          H  
ATOM   4726 2HG1 VAL A 328      48.867   4.946  26.673  1.00 19.500          H  
ATOM   4727 3HG1 VAL A 328      48.048   6.139  25.712  1.00 19.500          H  
ATOM   4728 1HG2 VAL A 328      47.754   4.433  23.202  1.00 19.500          H  
ATOM   4729 2HG2 VAL A 328      48.324   6.097  23.174  1.00 19.500          H  
ATOM   4730 3HG2 VAL A 328      49.326   4.823  22.477  1.00 19.500          H  
ATOM   4731  N   PRO A 329      52.743   5.770  23.439  1.00 13.180          N  
ATOM   4732  CA  PRO A 329      53.866   5.157  22.725  1.00 13.930          C  
ATOM   4733  C   PRO A 329      54.731   4.328  23.686  1.00 14.200          C  
ATOM   4734  O   PRO A 329      55.603   3.556  23.279  1.00 14.470          O  
ATOM   4735  CB  PRO A 329      54.635   6.369  22.187  1.00 20.890          C  
ATOM   4736  CG  PRO A 329      54.335   7.480  23.169  1.00 20.890          C  
ATOM   4737  CD  PRO A 329      52.908   7.234  23.637  1.00 20.890          C  
ATOM   4738  HA  PRO A 329      53.480   4.532  21.905  1.00 16.720          H  
ATOM   4739 1HB  PRO A 329      55.710   6.128  22.131  1.00 25.070          H  
ATOM   4740 2HB  PRO A 329      54.309   6.603  21.161  1.00 25.070          H  
ATOM   4741 1HG  PRO A 329      55.059   7.472  23.990  1.00 25.070          H  
ATOM   4742 2HG  PRO A 329      54.449   8.457  22.672  1.00 25.070          H  
ATOM   4743 1HD  PRO A 329      52.859   7.508  24.704  1.00 25.070          H  
ATOM   4744 2HD  PRO A 329      52.225   7.810  22.998  1.00 25.070          H  
ATOM   4745  N   VAL A 330      54.503   4.556  24.976  1.00 14.260          N  
ATOM   4746  CA  VAL A 330      55.213   3.953  26.078  1.00 14.590          C  
ATOM   4747  C   VAL A 330      54.230   3.364  27.089  1.00 15.270          C  
ATOM   4748  O   VAL A 330      53.074   3.772  27.136  1.00 15.450          O  
ATOM   4749  CB  VAL A 330      56.107   5.023  26.736  1.00 20.290          C  
ATOM   4750  CG1 VAL A 330      57.163   5.531  25.737  1.00 20.290          C  
ATOM   4751  CG2 VAL A 330      55.271   6.232  27.161  1.00 20.290          C  
ATOM   4752  H   VAL A 330      53.766   5.193  25.218  1.00 17.110          H  
ATOM   4753  HA  VAL A 330      55.840   3.151  25.693  1.00 17.510          H  
ATOM   4754  HB  VAL A 330      56.589   4.587  27.601  1.00 24.350          H  
ATOM   4755 1HG1 VAL A 330      57.790   6.277  26.216  1.00 24.350          H  
ATOM   4756 2HG1 VAL A 330      57.777   4.703  25.406  1.00 24.350          H  
ATOM   4757 3HG1 VAL A 330      56.685   5.977  24.880  1.00 24.350          H  
ATOM   4758 1HG2 VAL A 330      55.926   6.972  27.622  1.00 24.350          H  
ATOM   4759 2HG2 VAL A 330      54.795   6.677  26.294  1.00 24.350          H  
ATOM   4760 3HG2 VAL A 330      54.504   5.951  27.863  1.00 24.350          H  
ATOM   4761  N   VAL A 331      54.713   2.446  27.942  1.00 15.780          N  
ATOM   4762  CA  VAL A 331      53.935   1.814  29.026  1.00 16.420          C  
ATOM   4763  C   VAL A 331      52.410   1.662  28.797  1.00 16.550          C  
ATOM   4764  O   VAL A 331      51.614   1.734  29.743  1.00 16.690          O  
ATOM   4765  CB  VAL A 331      54.173   2.582  30.367  1.00 22.730          C  
ATOM   4766  CG1 VAL A 331      55.606   2.469  30.814  1.00 22.730          C  
ATOM   4767  CG2 VAL A 331      53.875   4.058  30.215  1.00 22.730          C  
ATOM   4768  H   VAL A 331      55.674   2.157  27.823  1.00 18.940          H  
ATOM   4769  HA  VAL A 331      54.343   0.811  29.156  1.00 19.700          H  
ATOM   4770  HB  VAL A 331      53.533   2.164  31.123  1.00 27.280          H  
ATOM   4771 1HG1 VAL A 331      55.727   3.009  31.761  1.00 27.280          H  
ATOM   4772 2HG1 VAL A 331      55.873   1.431  30.959  1.00 27.280          H  
ATOM   4773 3HG1 VAL A 331      56.267   2.908  30.068  1.00 27.280          H  
ATOM   4774 1HG2 VAL A 331      54.032   4.547  31.180  1.00 27.280          H  
ATOM   4775 2HG2 VAL A 331      54.538   4.486  29.507  1.00 27.280          H  
ATOM   4776 3HG2 VAL A 331      52.850   4.212  29.890  1.00 27.280          H  
ATOM   4777  N   PHE A 332      52.003   1.278  27.578  1.00 16.660          N  
ATOM   4778  CA  PHE A 332      50.591   1.179  27.190  1.00 16.960          C  
ATOM   4779  C   PHE A 332      49.833   0.307  28.203  1.00 17.340          C  
ATOM   4780  O   PHE A 332      48.756   0.683  28.683  1.00 17.160          O  
ATOM   4781  CB  PHE A 332      50.487   0.551  25.779  1.00 23.620          C  
ATOM   4782  CG  PHE A 332      49.097   0.551  25.098  1.00 23.620          C  
ATOM   4783  CD1 PHE A 332      48.897   1.351  23.985  1.00 23.620          C  
ATOM   4784  CD2 PHE A 332      48.014  -0.178  25.555  1.00 23.620          C  
ATOM   4785  CE1 PHE A 332      47.678   1.406  23.353  1.00 23.620          C  
ATOM   4786  CE2 PHE A 332      46.795  -0.126  24.925  1.00 23.620          C  
ATOM   4787  CZ  PHE A 332      46.627   0.666  23.821  1.00 23.620          C  
ATOM   4788  H   PHE A 332      52.702   1.145  26.862  1.00 19.990          H  
ATOM   4789  HA  PHE A 332      50.156   2.180  27.177  1.00 20.350          H  
ATOM   4790 1HB  PHE A 332      51.170   1.094  25.120  1.00 28.350          H  
ATOM   4791 2HB  PHE A 332      50.837  -0.477  25.812  1.00 28.350          H  
ATOM   4792  HD1 PHE A 332      49.734   1.943  23.595  1.00 28.350          H  
ATOM   4793  HD2 PHE A 332      48.112  -0.781  26.415  1.00 28.350          H  
ATOM   4794  HE1 PHE A 332      47.554   2.038  22.475  1.00 28.350          H  
ATOM   4795  HE2 PHE A 332      45.958  -0.711  25.306  1.00 28.350          H  
ATOM   4796  HZ  PHE A 332      45.660   0.708  23.320  1.00 28.350          H  
ATOM   4797  N   ARG A 333      50.404  -0.868  28.514  1.00 17.980          N  
ATOM   4798  CA  ARG A 333      49.798  -1.813  29.454  1.00 18.520          C  
ATOM   4799  C   ARG A 333      50.636  -1.971  30.706  1.00 19.350          C  
ATOM   4800  O   ARG A 333      50.518  -2.981  31.402  1.00 20.020          O  
ATOM   4801  CB  ARG A 333      49.593  -3.198  28.859  1.00 25.710          C  
ATOM   4802  CG  ARG A 333      48.752  -3.260  27.612  1.00 25.710          C  
ATOM   4803  CD  ARG A 333      47.303  -3.010  27.871  1.00 25.710          C  
ATOM   4804  NE  ARG A 333      46.673  -4.135  28.558  1.00 25.710          N  
ATOM   4805  CZ  ARG A 333      45.471  -4.100  29.167  1.00 25.710          C  
ATOM   4806  NH1 ARG A 333      44.742  -3.023  29.215  1.00 25.710          N  
ATOM   4807  NH2 ARG A 333      44.997  -5.171  29.739  1.00 25.710          N  
ATOM   4808  H   ARG A 333      51.300  -1.093  28.103  1.00 21.580          H  
ATOM   4809  HA  ARG A 333      48.833  -1.429  29.751  1.00 22.220          H  
ATOM   4810 1HB  ARG A 333      50.551  -3.654  28.671  1.00 30.850          H  
ATOM   4811 2HB  ARG A 333      49.092  -3.819  29.597  1.00 30.850          H  
ATOM   4812 1HG  ARG A 333      49.143  -2.588  26.867  1.00 30.850          H  
ATOM   4813 2HG  ARG A 333      48.808  -4.256  27.235  1.00 30.850          H  
ATOM   4814 1HD  ARG A 333      47.181  -2.125  28.485  1.00 30.850          H  
ATOM   4815 2HD  ARG A 333      46.792  -2.847  26.936  1.00 30.850          H  
ATOM   4816  HE  ARG A 333      47.168  -5.025  28.575  1.00 30.850          H  
ATOM   4817 1HH1 ARG A 333      45.052  -2.158  28.805  1.00 30.850          H  
ATOM   4818 2HH1 ARG A 333      43.830  -3.086  29.702  1.00 30.850          H  
ATOM   4819 1HH2 ARG A 333      45.516  -6.033  29.721  1.00 30.850          H  
ATOM   4820 2HH2 ARG A 333      44.102  -5.116  30.223  1.00 30.850          H  
ATOM   4821  N   SER A 334      51.513  -1.006  30.979  1.00 19.400          N  
ATOM   4822  CA  SER A 334      52.316  -1.105  32.186  1.00 20.260          C  
ATOM   4823  C   SER A 334      51.821  -0.120  33.235  1.00 20.400          C  
ATOM   4824  O   SER A 334      51.943  -0.391  34.427  1.00 20.340          O  
ATOM   4825  CB  SER A 334      53.796  -0.898  31.917  1.00 28.020          C  
ATOM   4826  OG  SER A 334      54.323  -1.898  31.076  1.00 28.020          O  
ATOM   4827  H   SER A 334      51.567  -0.182  30.384  1.00 23.280          H  
ATOM   4828  HA  SER A 334      52.202  -2.107  32.600  1.00 24.310          H  
ATOM   4829 1HB  SER A 334      53.945   0.043  31.481  1.00 33.620          H  
ATOM   4830 2HB  SER A 334      54.334  -0.901  32.869  1.00 33.620          H  
ATOM   4831  HG  SER A 334      55.273  -1.765  31.071  1.00 33.620          H  
ATOM   4832  N   ARG A 335      51.194   0.992  32.807  1.00 20.700          N  
ATOM   4833  CA  ARG A 335      50.747   1.973  33.788  1.00 20.980          C  
ATOM   4834  C   ARG A 335      49.711   1.391  34.793  1.00 21.100          C  
ATOM   4835  O   ARG A 335      50.045   1.305  35.975  1.00 21.190          O  
ATOM   4836  CB  ARG A 335      50.223   3.233  33.106  1.00 29.260          C  
ATOM   4837  CG  ARG A 335      51.257   4.074  32.477  1.00 29.260          C  
ATOM   4838  CD  ARG A 335      50.707   5.325  31.899  1.00 29.260          C  
ATOM   4839  NE  ARG A 335      49.795   5.068  30.792  1.00 29.260          N  
ATOM   4840  CZ  ARG A 335      48.910   5.963  30.281  1.00 29.260          C  
ATOM   4841  NH1 ARG A 335      48.829   7.191  30.765  1.00 29.260          N  
ATOM   4842  NH2 ARG A 335      48.118   5.589  29.290  1.00 29.260          N  
ATOM   4843  H   ARG A 335      51.130   1.189  31.811  1.00 24.840          H  
ATOM   4844  HA  ARG A 335      51.627   2.279  34.346  1.00 25.180          H  
ATOM   4845 1HB  ARG A 335      49.606   2.971  32.282  1.00 35.110          H  
ATOM   4846 2HB  ARG A 335      49.659   3.838  33.785  1.00 35.110          H  
ATOM   4847 1HG  ARG A 335      52.030   4.328  33.198  1.00 35.110          H  
ATOM   4848 2HG  ARG A 335      51.669   3.492  31.693  1.00 35.110          H  
ATOM   4849 1HD  ARG A 335      50.174   5.863  32.651  1.00 35.110          H  
ATOM   4850 2HD  ARG A 335      51.533   5.933  31.529  1.00 35.110          H  
ATOM   4851  HE  ARG A 335      49.827   4.148  30.360  1.00 35.110          H  
ATOM   4852 1HH1 ARG A 335      49.432   7.490  31.509  1.00 35.110          H  
ATOM   4853 2HH1 ARG A 335      48.162   7.857  30.376  1.00 35.110          H  
ATOM   4854 1HH2 ARG A 335      48.165   4.644  28.937  1.00 35.110          H  
ATOM   4855 2HH2 ARG A 335      47.436   6.251  28.877  1.00 35.110          H  
ATOM   4856  N   THR A 336      48.479   0.944  34.419  1.00 21.260          N  
ATOM   4857  CA  THR A 336      47.697   0.991  33.165  1.00 21.320          C  
ATOM   4858  C   THR A 336      46.223   0.975  33.538  1.00 22.070          C  
ATOM   4859  O   THR A 336      45.877   1.129  34.710  1.00 22.170          O  
ATOM   4860  CB  THR A 336      47.992  -0.150  32.170  1.00 29.820          C  
ATOM   4861  OG1 THR A 336      47.304   0.127  30.907  1.00 29.820          O  
ATOM   4862  CG2 THR A 336      47.583  -1.515  32.719  1.00 29.820          C  
ATOM   4863  H   THR A 336      47.965   0.521  35.179  1.00 25.510          H  
ATOM   4864  HA  THR A 336      47.851   1.925  32.654  1.00 25.580          H  
ATOM   4865  HB  THR A 336      49.020  -0.170  31.980  1.00 35.790          H  
ATOM   4866  HG1 THR A 336      47.907   0.566  30.234  1.00 35.790          H  
ATOM   4867 1HG2 THR A 336      47.827  -2.284  31.990  1.00 35.790          H  
ATOM   4868 2HG2 THR A 336      48.134  -1.703  33.640  1.00 35.790          H  
ATOM   4869 3HG2 THR A 336      46.524  -1.561  32.926  1.00 35.790          H  
ATOM   4870  N   GLY A 337      45.357   0.814  32.544  1.00 22.690          N  
ATOM   4871  CA  GLY A 337      43.917   0.780  32.785  1.00 23.530          C  
ATOM   4872  C   GLY A 337      43.351  -0.613  32.526  1.00 24.040          C  
ATOM   4873  O   GLY A 337      44.073  -1.566  32.251  1.00 24.320          O  
ATOM   4874  H   GLY A 337      45.740   0.672  31.614  1.00 27.230          H  
ATOM   4875 1HA  GLY A 337      43.708   1.075  33.814  1.00 28.240          H  
ATOM   4876 2HA  GLY A 337      43.422   1.507  32.141  1.00 28.240          H  
ATOM   4877  N   ALA A 338      42.034  -0.758  32.597  1.00 24.290          N  
ATOM   4878  CA  ALA A 338      41.457  -2.080  32.333  1.00 24.880          C  
ATOM   4879  C   ALA A 338      41.577  -2.530  30.847  1.00 24.760          C  
ATOM   4880  O   ALA A 338      42.014  -3.653  30.592  1.00 25.070          O  
ATOM   4881  CB  ALA A 338      39.996  -2.123  32.775  1.00 34.600          C  
ATOM   4882  H   ALA A 338      41.454   0.029  32.844  1.00 29.150          H  
ATOM   4883  HA  ALA A 338      42.011  -2.801  32.934  1.00 29.860          H  
ATOM   4884 1HB  ALA A 338      39.610  -3.133  32.625  1.00 41.520          H  
ATOM   4885 2HB  ALA A 338      39.939  -1.869  33.834  1.00 41.520          H  
ATOM   4886 3HB  ALA A 338      39.395  -1.438  32.220  1.00 41.520          H  
ATOM   4887  N   ASN A 339      41.272  -1.688  29.827  1.00 24.390          N  
ATOM   4888  CA  ASN A 339      40.762  -0.318  29.871  1.00 24.210          C  
ATOM   4889  C   ASN A 339      39.501  -0.213  29.028  1.00 24.620          C  
ATOM   4890  O   ASN A 339      39.558  -0.176  27.802  1.00 24.430          O  
ATOM   4891  CB  ASN A 339      41.780   0.683  29.367  1.00 33.970          C  
ATOM   4892  CG  ASN A 339      41.277   2.073  29.557  1.00 33.970          C  
ATOM   4893  OD1 ASN A 339      40.221   2.243  30.197  1.00 33.970          O  
ATOM   4894  ND2 ASN A 339      41.975   3.055  29.030  1.00 33.970          N  
ATOM   4895  H   ASN A 339      41.416  -2.060  28.900  1.00 29.270          H  
ATOM   4896  HA  ASN A 339      40.456  -0.043  30.864  1.00 29.050          H  
ATOM   4897 1HB  ASN A 339      42.726   0.558  29.884  1.00 40.760          H  
ATOM   4898 2HB  ASN A 339      41.962   0.516  28.306  1.00 40.760          H  
ATOM   4899 1HD2 ASN A 339      41.663   4.006  29.123  1.00 40.760          H  
ATOM   4900 2HD2 ASN A 339      42.812   2.859  28.520  1.00 40.760          H  
ATOM   4901  N   ALA A 340      38.356  -0.178  29.700  1.00 25.250          N  
ATOM   4902  CA  ALA A 340      37.057  -0.125  29.046  1.00 25.780          C  
ATOM   4903  C   ALA A 340      36.677   1.304  28.668  1.00 25.610          C  
ATOM   4904  O   ALA A 340      35.625   1.544  28.064  1.00 25.790          O  
ATOM   4905  CB  ALA A 340      35.997  -0.718  29.954  1.00 35.880          C  
ATOM   4906  H   ALA A 340      38.388  -0.198  30.707  1.00 30.300          H  
ATOM   4907  HA  ALA A 340      37.114  -0.713  28.129  1.00 30.940          H  
ATOM   4908 1HB  ALA A 340      35.033  -0.701  29.448  1.00 43.060          H  
ATOM   4909 2HB  ALA A 340      36.263  -1.746  30.196  1.00 43.060          H  
ATOM   4910 3HB  ALA A 340      35.938  -0.132  30.870  1.00 43.060          H  
ATOM   4911  N   GLN A 341      37.518   2.273  29.022  1.00 25.380          N  
ATOM   4912  CA  GLN A 341      37.197   3.665  28.763  1.00 25.310          C  
ATOM   4913  C   GLN A 341      37.503   4.074  27.344  1.00 25.350          C  
ATOM   4914  O   GLN A 341      38.454   4.808  27.085  1.00 25.250          O  
ATOM   4915  CB  GLN A 341      37.956   4.586  29.711  1.00 35.460          C  
ATOM   4916  CG  GLN A 341      37.638   4.386  31.166  1.00 35.460          C  
ATOM   4917  CD  GLN A 341      36.211   4.739  31.468  1.00 35.460          C  
ATOM   4918  OE1 GLN A 341      35.782   5.879  31.254  1.00 35.460          O  
ATOM   4919  NE2 GLN A 341      35.458   3.771  31.966  1.00 35.460          N  
ATOM   4920  H   GLN A 341      38.402   2.048  29.476  1.00 30.460          H  
ATOM   4921  HA  GLN A 341      36.129   3.808  28.918  1.00 30.370          H  
ATOM   4922 1HB  GLN A 341      39.025   4.460  29.569  1.00 42.550          H  
ATOM   4923 2HB  GLN A 341      37.722   5.604  29.460  1.00 42.550          H  
ATOM   4924 1HG  GLN A 341      37.799   3.341  31.423  1.00 42.550          H  
ATOM   4925 2HG  GLN A 341      38.291   5.025  31.759  1.00 42.550          H  
ATOM   4926 1HE2 GLN A 341      34.496   3.944  32.188  1.00 42.550          H  
ATOM   4927 2HE2 GLN A 341      35.850   2.866  32.134  1.00 42.550          H  
ATOM   4928  N   ALA A 342      36.707   3.559  26.421  1.00 25.580          N  
ATOM   4929  CA  ALA A 342      36.859   3.887  25.017  1.00 25.560          C  
ATOM   4930  C   ALA A 342      36.589   5.370  24.857  1.00 25.470          C  
ATOM   4931  O   ALA A 342      35.694   5.899  25.521  1.00 25.840          O  
ATOM   4932  CB  ALA A 342      35.911   3.067  24.164  1.00 35.790          C  
ATOM   4933  H   ALA A 342      35.985   2.916  26.757  1.00 30.700          H  
ATOM   4934  HA  ALA A 342      37.888   3.687  24.718  1.00 30.670          H  
ATOM   4935 1HB  ALA A 342      36.042   3.333  23.115  1.00 42.950          H  
ATOM   4936 2HB  ALA A 342      36.127   2.008  24.302  1.00 42.950          H  
ATOM   4937 3HB  ALA A 342      34.886   3.272  24.466  1.00 42.950          H  
ATOM   4938  N   ARG A 343      37.314   6.035  23.963  1.00 24.990          N  
ATOM   4939  CA  ARG A 343      37.105   7.459  23.749  1.00 24.910          C  
ATOM   4940  C   ARG A 343      36.872   7.747  22.267  1.00 24.750          C  
ATOM   4941  O   ARG A 343      37.447   7.085  21.404  1.00 24.450          O  
ATOM   4942  CB  ARG A 343      38.313   8.241  24.251  1.00 34.910          C  
ATOM   4943  CG  ARG A 343      38.716   8.040  25.742  1.00 34.910          C  
ATOM   4944  CD  ARG A 343      37.694   8.516  26.704  1.00 34.910          C  
ATOM   4945  NE  ARG A 343      38.129   8.376  28.102  1.00 34.910          N  
ATOM   4946  CZ  ARG A 343      37.299   8.392  29.174  1.00 34.910          C  
ATOM   4947  NH1 ARG A 343      35.991   8.505  29.009  1.00 34.910          N  
ATOM   4948  NH2 ARG A 343      37.791   8.290  30.402  1.00 34.910          N  
ATOM   4949  H   ARG A 343      38.029   5.547  23.440  1.00 29.990          H  
ATOM   4950  HA  ARG A 343      36.219   7.775  24.298  1.00 29.890          H  
ATOM   4951 1HB  ARG A 343      39.173   7.945  23.663  1.00 41.890          H  
ATOM   4952 2HB  ARG A 343      38.159   9.289  24.102  1.00 41.890          H  
ATOM   4953 1HG  ARG A 343      38.891   6.989  25.934  1.00 41.890          H  
ATOM   4954 2HG  ARG A 343      39.635   8.593  25.949  1.00 41.890          H  
ATOM   4955 1HD  ARG A 343      37.486   9.567  26.516  1.00 41.890          H  
ATOM   4956 2HD  ARG A 343      36.792   7.936  26.576  1.00 41.890          H  
ATOM   4957  HE  ARG A 343      39.153   8.289  28.284  1.00 41.890          H  
ATOM   4958 1HH1 ARG A 343      35.596   8.577  28.082  1.00 41.890          H  
ATOM   4959 2HH1 ARG A 343      35.381   8.501  29.815  1.00 41.890          H  
ATOM   4960 1HH2 ARG A 343      38.794   8.195  30.563  1.00 41.890          H  
ATOM   4961 2HH2 ARG A 343      37.169   8.304  31.197  1.00 41.890          H  
ATOM   4962  N   SER A 344      36.073   8.779  21.981  1.00 25.030          N  
ATOM   4963  CA  SER A 344      35.717   9.178  20.611  1.00 25.010          C  
ATOM   4964  C   SER A 344      36.728  10.057  19.849  1.00 24.770          C  
ATOM   4965  O   SER A 344      36.545  10.275  18.643  1.00 24.890          O  
ATOM   4966  CB  SER A 344      34.368   9.876  20.636  1.00 35.020          C  
ATOM   4967  OG  SER A 344      33.350   8.999  21.039  1.00 35.020          O  
ATOM   4968  H   SER A 344      35.627   9.270  22.745  1.00 30.040          H  
ATOM   4969  HA  SER A 344      35.597   8.260  20.034  1.00 30.010          H  
ATOM   4970 1HB  SER A 344      34.406  10.708  21.319  1.00 42.030          H  
ATOM   4971 2HB  SER A 344      34.145  10.274  19.649  1.00 42.030          H  
ATOM   4972  HG  SER A 344      32.533   9.516  21.032  1.00 42.030          H  
ATOM   4973  N   ALA A 345      37.778  10.527  20.543  1.00 24.500          N  
ATOM   4974  CA  ALA A 345      38.865  11.377  19.997  1.00 24.320          C  
ATOM   4975  C   ALA A 345      38.415  12.802  19.606  1.00 24.030          C  
ATOM   4976  O   ALA A 345      37.268  12.998  19.194  1.00 23.910          O  
ATOM   4977  CB  ALA A 345      39.481  10.690  18.799  1.00 34.120          C  
ATOM   4978  H   ALA A 345      37.793  10.261  21.515  1.00 29.400          H  
ATOM   4979  HA  ALA A 345      39.642  11.453  20.741  1.00 29.180          H  
ATOM   4980 1HB  ALA A 345      40.291  11.274  18.446  1.00 40.940          H  
ATOM   4981 2HB  ALA A 345      39.837   9.707  19.099  1.00 40.940          H  
ATOM   4982 3HB  ALA A 345      38.778  10.576  17.999  1.00 40.940          H  
ATOM   4983  N   VAL A 346      39.303  13.818  19.765  1.00 24.010          N  
ATOM   4984  CA  VAL A 346      38.963  15.174  19.337  1.00 23.840          C  
ATOM   4985  C   VAL A 346      39.959  15.704  18.281  1.00 23.090          C  
ATOM   4986  O   VAL A 346      39.559  15.971  17.147  1.00 22.700          O  
ATOM   4987  CB  VAL A 346      38.947  16.159  20.548  1.00 33.440          C  
ATOM   4988  CG1 VAL A 346      38.607  17.602  20.093  1.00 33.440          C  
ATOM   4989  CG2 VAL A 346      37.949  15.701  21.556  1.00 33.440          C  
ATOM   4990  H   VAL A 346      40.245  13.675  20.130  1.00 28.810          H  
ATOM   4991  HA  VAL A 346      37.969  15.158  18.891  1.00 28.610          H  
ATOM   4992  HB  VAL A 346      39.942  16.178  21.004  1.00 40.130          H  
ATOM   4993 1HG1 VAL A 346      38.617  18.266  20.953  1.00 40.130          H  
ATOM   4994 2HG1 VAL A 346      39.314  17.956  19.371  1.00 40.130          H  
ATOM   4995 3HG1 VAL A 346      37.615  17.613  19.644  1.00 40.130          H  
ATOM   4996 1HG2 VAL A 346      37.945  16.372  22.414  1.00 40.130          H  
ATOM   4997 2HG2 VAL A 346      36.968  15.687  21.097  1.00 40.130          H  
ATOM   4998 3HG2 VAL A 346      38.217  14.713  21.874  1.00 40.130          H  
ATOM   4999  N   ILE A 347      41.228  15.923  18.686  1.00 22.970          N  
ATOM   5000  CA  ILE A 347      42.229  16.538  17.779  1.00 22.330          C  
ATOM   5001  C   ILE A 347      43.705  16.448  18.248  1.00 21.860          C  
ATOM   5002  O   ILE A 347      43.977  16.543  19.433  1.00 22.100          O  
ATOM   5003  CB  ILE A 347      41.858  18.049  17.577  1.00 31.520          C  
ATOM   5004  CG1 ILE A 347      42.706  18.681  16.456  1.00 31.520          C  
ATOM   5005  CG2 ILE A 347      42.061  18.831  18.896  1.00 31.520          C  
ATOM   5006  CD1 ILE A 347      42.200  20.020  15.944  1.00 31.520          C  
ATOM   5007  H   ILE A 347      41.469  15.627  19.632  1.00 27.560          H  
ATOM   5008  HA  ILE A 347      42.152  16.028  16.816  1.00 26.800          H  
ATOM   5009  HB  ILE A 347      40.816  18.118  17.277  1.00 37.820          H  
ATOM   5010 1HG1 ILE A 347      43.723  18.829  16.804  1.00 37.820          H  
ATOM   5011 2HG1 ILE A 347      42.710  18.001  15.620  1.00 37.820          H  
ATOM   5012 1HG2 ILE A 347      41.772  19.865  18.772  1.00 37.820          H  
ATOM   5013 2HG2 ILE A 347      41.465  18.394  19.682  1.00 37.820          H  
ATOM   5014 3HG2 ILE A 347      43.099  18.794  19.176  1.00 37.820          H  
ATOM   5015 1HD1 ILE A 347      42.855  20.361  15.140  1.00 37.820          H  
ATOM   5016 2HD1 ILE A 347      41.188  19.895  15.553  1.00 37.820          H  
ATOM   5017 3HD1 ILE A 347      42.193  20.759  16.734  1.00 37.820          H  
ATOM   5018  N   THR A 348      44.677  16.305  17.341  1.00 21.260          N  
ATOM   5019  CA  THR A 348      46.102  16.441  17.733  1.00 20.820          C  
ATOM   5020  C   THR A 348      46.989  16.521  16.509  1.00 20.280          C  
ATOM   5021  O   THR A 348      46.672  15.919  15.472  1.00 20.050          O  
ATOM   5022  CB  THR A 348      46.679  15.313  18.615  1.00 29.320          C  
ATOM   5023  OG1 THR A 348      47.950  15.732  19.130  1.00 29.320          O  
ATOM   5024  CG2 THR A 348      46.960  14.071  17.787  1.00 29.320          C  
ATOM   5025  H   THR A 348      44.426  16.192  16.374  1.00 25.510          H  
ATOM   5026  HA  THR A 348      46.215  17.374  18.286  1.00 24.980          H  
ATOM   5027  HB  THR A 348      45.991  15.091  19.419  1.00 35.190          H  
ATOM   5028  HG1 THR A 348      48.226  15.135  19.837  1.00 35.190          H  
ATOM   5029 1HG2 THR A 348      47.368  13.296  18.435  1.00 35.190          H  
ATOM   5030 2HG2 THR A 348      46.087  13.743  17.345  1.00 35.190          H  
ATOM   5031 3HG2 THR A 348      47.687  14.271  17.005  1.00 35.190          H  
ATOM   5032  N   GLU A 349      48.134  17.178  16.675  1.00 20.160          N  
ATOM   5033  CA  GLU A 349      49.203  17.260  15.682  1.00 19.710          C  
ATOM   5034  C   GLU A 349      50.513  17.562  16.411  1.00 19.450          C  
ATOM   5035  O   GLU A 349      50.498  18.137  17.500  1.00 19.460          O  
ATOM   5036  CB  GLU A 349      48.877  18.322  14.617  1.00 27.770          C  
ATOM   5037  CG  GLU A 349      49.922  18.483  13.478  1.00 27.770          C  
ATOM   5038  CD  GLU A 349      50.206  17.211  12.710  1.00 27.770          C  
ATOM   5039  OE1 GLU A 349      50.909  16.371  13.249  1.00 27.770          O  
ATOM   5040  OE2 GLU A 349      49.747  17.082  11.603  1.00 27.770          O  
ATOM   5041  H   GLU A 349      48.289  17.620  17.575  1.00 24.190          H  
ATOM   5042  HA  GLU A 349      49.304  16.292  15.190  1.00 23.650          H  
ATOM   5043 1HB  GLU A 349      47.917  18.084  14.151  1.00 33.330          H  
ATOM   5044 2HB  GLU A 349      48.769  19.292  15.102  1.00 33.330          H  
ATOM   5045 1HG  GLU A 349      49.525  19.211  12.774  1.00 33.330          H  
ATOM   5046 2HG  GLU A 349      50.845  18.893  13.871  1.00 33.330          H  
ATOM   5047  N   ALA A 350      51.644  17.185  15.820  1.00 19.320          N  
ATOM   5048  CA  ALA A 350      52.946  17.468  16.426  1.00 19.070          C  
ATOM   5049  C   ALA A 350      54.032  17.664  15.385  1.00 18.880          C  
ATOM   5050  O   ALA A 350      55.050  16.966  15.398  1.00 19.060          O  
ATOM   5051  CB  ALA A 350      53.342  16.346  17.368  1.00 26.800          C  
ATOM   5052  H   ALA A 350      51.576  16.715  14.909  1.00 23.180          H  
ATOM   5053  HA  ALA A 350      52.859  18.395  16.993  1.00 22.880          H  
ATOM   5054 1HB  ALA A 350      54.298  16.586  17.837  1.00 32.160          H  
ATOM   5055 2HB  ALA A 350      52.577  16.235  18.137  1.00 32.160          H  
ATOM   5056 3HB  ALA A 350      53.435  15.418  16.808  1.00 32.160          H  
ATOM   5057  N   GLU A 351      53.821  18.587  14.461  1.00 18.660          N  
ATOM   5058  CA  GLU A 351      54.816  18.805  13.424  1.00 18.480          C  
ATOM   5059  C   GLU A 351      56.160  19.189  14.033  1.00 18.080          C  
ATOM   5060  O   GLU A 351      56.262  20.166  14.777  1.00 18.090          O  
ATOM   5061  CB  GLU A 351      54.348  19.869  12.425  1.00 25.940          C  
ATOM   5062  CG  GLU A 351      55.364  20.158  11.316  1.00 25.940          C  
ATOM   5063  CD  GLU A 351      55.672  18.942  10.481  1.00 25.940          C  
ATOM   5064  OE1 GLU A 351      54.764  18.379   9.926  1.00 25.940          O  
ATOM   5065  OE2 GLU A 351      56.834  18.544  10.438  1.00 25.940          O  
ATOM   5066  H   GLU A 351      52.974  19.137  14.482  1.00 22.390          H  
ATOM   5067  HA  GLU A 351      54.947  17.869  12.877  1.00 22.180          H  
ATOM   5068 1HB  GLU A 351      53.411  19.549  11.962  1.00 31.130          H  
ATOM   5069 2HB  GLU A 351      54.155  20.803  12.951  1.00 31.130          H  
ATOM   5070 1HG  GLU A 351      54.952  20.927  10.665  1.00 31.130          H  
ATOM   5071 2HG  GLU A 351      56.273  20.553  11.751  1.00 31.130          H  
ATOM   5072  N   THR A 352      57.206  18.453  13.663  1.00 17.860          N  
ATOM   5073  CA  THR A 352      58.538  18.703  14.197  1.00 17.450          C  
ATOM   5074  C   THR A 352      59.362  19.609  13.279  1.00 17.090          C  
ATOM   5075  O   THR A 352      60.278  20.309  13.746  1.00 17.300          O  
ATOM   5076  CB  THR A 352      59.251  17.356  14.463  1.00 24.590          C  
ATOM   5077  OG1 THR A 352      58.494  16.610  15.429  1.00 24.590          O  
ATOM   5078  CG2 THR A 352      60.648  17.578  15.012  1.00 24.590          C  
ATOM   5079  H   THR A 352      57.054  17.662  13.048  1.00 21.430          H  
ATOM   5080  HA  THR A 352      58.428  19.216  15.150  1.00 20.940          H  
ATOM   5081  HB  THR A 352      59.309  16.785  13.539  1.00 29.510          H  
ATOM   5082  HG1 THR A 352      57.606  16.422  15.081  1.00 29.510          H  
ATOM   5083 1HG2 THR A 352      61.119  16.617  15.203  1.00 29.510          H  
ATOM   5084 2HG2 THR A 352      61.227  18.115  14.302  1.00 29.510          H  
ATOM   5085 3HG2 THR A 352      60.598  18.145  15.941  1.00 29.510          H  
ATOM   5086  N   GLY A 353      58.969  19.700  11.993  1.00 16.710          N  
ATOM   5087  CA  GLY A 353      59.670  20.497  10.985  1.00 16.460          C  
ATOM   5088  C   GLY A 353      59.468  21.984  11.233  1.00 16.160          C  
ATOM   5089  O   GLY A 353      60.038  22.829  10.546  1.00 16.370          O  
ATOM   5090  H   GLY A 353      58.183  19.142  11.635  1.00 20.050          H  
ATOM   5091 1HA  GLY A 353      60.734  20.259  10.990  1.00 19.750          H  
ATOM   5092 2HA  GLY A 353      59.290  20.235   9.997  1.00 19.750          H  
ATOM   5093  N   ALA A 354      58.639  22.288  12.230  1.00 15.800          N  
ATOM   5094  CA  ALA A 354      58.361  23.624  12.690  1.00 15.650          C  
ATOM   5095  C   ALA A 354      59.653  24.273  13.177  1.00 15.540          C  
ATOM   5096  O   ALA A 354      59.835  25.485  13.029  1.00 15.740          O  
ATOM   5097  CB  ALA A 354      57.342  23.569  13.818  1.00 21.970          C  
ATOM   5098  H   ALA A 354      58.204  21.520  12.719  1.00 18.960          H  
ATOM   5099  HA  ALA A 354      57.969  24.209  11.860  1.00 18.780          H  
ATOM   5100 1HB  ALA A 354      57.127  24.578  14.166  1.00 26.360          H  
ATOM   5101 2HB  ALA A 354      56.425  23.103  13.457  1.00 26.360          H  
ATOM   5102 3HB  ALA A 354      57.744  22.978  14.646  1.00 26.360          H  
ATOM   5103  N   THR A 355      60.541  23.466  13.785  1.00 15.350          N  
ATOM   5104  CA  THR A 355      61.808  23.977  14.293  1.00 15.370          C  
ATOM   5105  C   THR A 355      63.027  23.186  13.789  1.00 15.060          C  
ATOM   5106  O   THR A 355      64.132  23.729  13.724  1.00 15.150          O  
ATOM   5107  CB  THR A 355      61.819  23.938  15.836  1.00 21.510          C  
ATOM   5108  OG1 THR A 355      61.697  22.574  16.268  1.00 21.510          O  
ATOM   5109  CG2 THR A 355      60.653  24.753  16.417  1.00 21.510          C  
ATOM   5110  H   THR A 355      60.340  22.471  13.906  1.00 18.420          H  
ATOM   5111  HA  THR A 355      61.921  25.010  13.966  1.00 18.440          H  
ATOM   5112  HB  THR A 355      62.761  24.347  16.206  1.00 25.810          H  
ATOM   5113  HG1 THR A 355      61.789  22.540  17.251  1.00 25.810          H  
ATOM   5114 1HG2 THR A 355      60.690  24.700  17.507  1.00 25.810          H  
ATOM   5115 2HG2 THR A 355      60.745  25.793  16.099  1.00 25.810          H  
ATOM   5116 3HG2 THR A 355      59.706  24.349  16.076  1.00 25.810          H  
ATOM   5117  N   ARG A 356      62.823  21.929  13.381  1.00 14.840          N  
ATOM   5118  CA  ARG A 356      63.905  21.029  12.989  1.00 14.690          C  
ATOM   5119  C   ARG A 356      64.493  21.294  11.605  1.00 14.830          C  
ATOM   5120  O   ARG A 356      63.767  21.506  10.637  1.00 15.340          O  
ATOM   5121  CB  ARG A 356      63.395  19.605  13.054  1.00 20.630          C  
ATOM   5122  CG  ARG A 356      64.370  18.516  12.739  1.00 20.630          C  
ATOM   5123  CD  ARG A 356      63.751  17.201  12.926  1.00 20.630          C  
ATOM   5124  NE  ARG A 356      64.668  16.156  12.623  1.00 20.630          N  
ATOM   5125  CZ  ARG A 356      64.455  14.846  12.827  1.00 20.630          C  
ATOM   5126  NH1 ARG A 356      63.321  14.424  13.353  1.00 20.630          N  
ATOM   5127  NH2 ARG A 356      65.397  13.987  12.501  1.00 20.630          N  
ATOM   5128  H   ARG A 356      61.882  21.542  13.418  1.00 17.810          H  
ATOM   5129  HA  ARG A 356      64.704  21.139  13.720  1.00 17.630          H  
ATOM   5130 1HB  ARG A 356      63.045  19.428  14.066  1.00 24.750          H  
ATOM   5131 2HB  ARG A 356      62.543  19.493  12.391  1.00 24.750          H  
ATOM   5132 1HG  ARG A 356      64.684  18.583  11.700  1.00 24.750          H  
ATOM   5133 2HG  ARG A 356      65.239  18.587  13.394  1.00 24.750          H  
ATOM   5134 1HD  ARG A 356      63.432  17.091  13.955  1.00 24.750          H  
ATOM   5135 2HD  ARG A 356      62.893  17.113  12.261  1.00 24.750          H  
ATOM   5136  HE  ARG A 356      65.549  16.437  12.217  1.00 24.750          H  
ATOM   5137 1HH1 ARG A 356      62.599  15.084  13.604  1.00 24.750          H  
ATOM   5138 2HH1 ARG A 356      63.167  13.439  13.507  1.00 24.750          H  
ATOM   5139 1HH2 ARG A 356      66.265  14.315  12.100  1.00 24.750          H  
ATOM   5140 2HH2 ARG A 356      65.258  12.999  12.649  1.00 24.750          H  
ATOM   5141  N   ALA A 357      65.827  21.231  11.518  1.00 14.520          N  
ATOM   5142  CA  ALA A 357      66.554  21.397  10.255  1.00 14.540          C  
ATOM   5143  C   ALA A 357      66.176  20.325   9.247  1.00 14.480          C  
ATOM   5144  O   ALA A 357      66.029  19.154   9.599  1.00 14.400          O  
ATOM   5145  CB  ALA A 357      68.052  21.333  10.499  1.00 20.350          C  
ATOM   5146  H   ALA A 357      66.355  21.070  12.364  1.00 17.420          H  
ATOM   5147  HA  ALA A 357      66.288  22.368   9.833  1.00 17.450          H  
ATOM   5148 1HB  ALA A 357      68.580  21.477   9.556  1.00 24.420          H  
ATOM   5149 2HB  ALA A 357      68.341  22.114  11.199  1.00 24.420          H  
ATOM   5150 3HB  ALA A 357      68.313  20.358  10.911  1.00 24.420          H  
ATOM   5151  N   GLU A 358      66.120  20.698   7.969  1.00 14.690          N  
ATOM   5152  CA  GLU A 358      65.801  19.739   6.915  1.00 14.840          C  
ATOM   5153  C   GLU A 358      66.815  18.600   6.799  1.00 14.990          C  
ATOM   5154  O   GLU A 358      66.450  17.457   6.516  1.00 15.480          O  
ATOM   5155  CB  GLU A 358      65.747  20.458   5.563  1.00 20.720          C  
ATOM   5156  CG  GLU A 358      64.650  21.511   5.429  1.00 20.720          C  
ATOM   5157  CD  GLU A 358      65.044  22.847   6.028  1.00 20.720          C  
ATOM   5158  OE1 GLU A 358      66.143  22.945   6.551  1.00 20.720          O  
ATOM   5159  OE2 GLU A 358      64.263  23.760   5.965  1.00 20.720          O  
ATOM   5160  H   GLU A 358      66.256  21.680   7.716  1.00 17.630          H  
ATOM   5161  HA  GLU A 358      64.825  19.307   7.136  1.00 17.810          H  
ATOM   5162 1HB  GLU A 358      66.705  20.938   5.370  1.00 24.860          H  
ATOM   5163 2HB  GLU A 358      65.594  19.719   4.776  1.00 24.860          H  
ATOM   5164 1HG  GLU A 358      64.424  21.650   4.372  1.00 24.860          H  
ATOM   5165 2HG  GLU A 358      63.749  21.147   5.923  1.00 24.860          H  
ATOM   5166  N   ILE A 359      68.096  18.914   6.994  1.00 14.680          N  
ATOM   5167  CA  ILE A 359      69.140  17.913   6.844  1.00 14.770          C  
ATOM   5168  C   ILE A 359      70.001  17.707   8.075  1.00 14.330          C  
ATOM   5169  O   ILE A 359      70.624  18.631   8.598  1.00 14.360          O  
ATOM   5170  CB  ILE A 359      70.067  18.249   5.649  1.00 20.640          C  
ATOM   5171  CG1 ILE A 359      69.222  18.280   4.336  1.00 20.640          C  
ATOM   5172  CG2 ILE A 359      71.242  17.207   5.561  1.00 20.640          C  
ATOM   5173  CD1 ILE A 359      69.949  18.811   3.118  1.00 20.640          C  
ATOM   5174  H   ILE A 359      68.333  19.868   7.228  1.00 17.620          H  
ATOM   5175  HA  ILE A 359      68.660  16.961   6.627  1.00 17.720          H  
ATOM   5176  HB  ILE A 359      70.485  19.243   5.788  1.00 24.770          H  
ATOM   5177 1HG1 ILE A 359      68.870  17.272   4.124  1.00 24.770          H  
ATOM   5178 2HG1 ILE A 359      68.361  18.918   4.491  1.00 24.770          H  
ATOM   5179 1HG2 ILE A 359      71.896  17.448   4.734  1.00 24.770          H  
ATOM   5180 2HG2 ILE A 359      71.839  17.218   6.472  1.00 24.770          H  
ATOM   5181 3HG2 ILE A 359      70.838  16.205   5.416  1.00 24.770          H  
ATOM   5182 1HD1 ILE A 359      69.268  18.802   2.266  1.00 24.770          H  
ATOM   5183 2HD1 ILE A 359      70.278  19.833   3.306  1.00 24.770          H  
ATOM   5184 3HD1 ILE A 359      70.808  18.193   2.886  1.00 24.770          H  
ATOM   5185  N   PHE A 360      70.086  16.455   8.487  1.00 14.050          N  
ATOM   5186  CA  PHE A 360      70.931  16.055   9.595  1.00 13.740          C  
ATOM   5187  C   PHE A 360      72.147  15.287   9.120  1.00 12.960          C  
ATOM   5188  O   PHE A 360      72.033  14.360   8.315  1.00 12.800          O  
ATOM   5189  CB  PHE A 360      70.152  15.214  10.603  1.00 19.360          C  
ATOM   5190  CG  PHE A 360      71.058  14.530  11.555  1.00 19.360          C  
ATOM   5191  CD1 PHE A 360      71.770  15.205  12.529  1.00 19.360          C  
ATOM   5192  CD2 PHE A 360      71.212  13.169  11.445  1.00 19.360          C  
ATOM   5193  CE1 PHE A 360      72.628  14.519  13.337  1.00 19.360          C  
ATOM   5194  CE2 PHE A 360      72.043  12.505  12.256  1.00 19.360          C  
ATOM   5195  CZ  PHE A 360      72.750  13.166  13.184  1.00 19.360          C  
ATOM   5196  H   PHE A 360      69.532  15.764   8.000  1.00 16.860          H  
ATOM   5197  HA  PHE A 360      71.281  16.955  10.103  1.00 16.490          H  
ATOM   5198 1HB  PHE A 360      69.468  15.848  11.164  1.00 23.230          H  
ATOM   5199 2HB  PHE A 360      69.565  14.462  10.081  1.00 23.230          H  
ATOM   5200  HD1 PHE A 360      71.663  16.283  12.634  1.00 23.230          H  
ATOM   5201  HD2 PHE A 360      70.654  12.625  10.679  1.00 23.230          H  
ATOM   5202  HE1 PHE A 360      73.209  15.039  14.106  1.00 23.230          H  
ATOM   5203  HE2 PHE A 360      72.154  11.436  12.164  1.00 23.230          H  
ATOM   5204  HZ  PHE A 360      73.405  12.610  13.806  1.00 23.230          H  
ATOM   5205  N   ASN A 361      73.308  15.659   9.655  1.00 12.630          N  
ATOM   5206  CA  ASN A 361      74.556  15.000   9.327  1.00 11.990          C  
ATOM   5207  C   ASN A 361      75.229  14.381  10.572  1.00 11.470          C  
ATOM   5208  O   ASN A 361      75.684  15.127  11.442  1.00 11.470          O  
ATOM   5209  CB  ASN A 361      75.504  15.989   8.685  1.00 17.040          C  
ATOM   5210  CG  ASN A 361      74.999  16.543   7.376  1.00 17.040          C  
ATOM   5211  OD1 ASN A 361      74.831  15.815   6.391  1.00 17.040          O  
ATOM   5212  ND2 ASN A 361      74.778  17.834   7.346  1.00 17.040          N  
ATOM   5213  H   ASN A 361      73.317  16.456  10.280  1.00 15.160          H  
ATOM   5214  HA  ASN A 361      74.335  14.243   8.590  1.00 14.390          H  
ATOM   5215 1HB  ASN A 361      75.681  16.817   9.372  1.00 20.450          H  
ATOM   5216 2HB  ASN A 361      76.462  15.500   8.512  1.00 20.450          H  
ATOM   5217 1HD2 ASN A 361      74.469  18.276   6.504  1.00 20.450          H  
ATOM   5218 2HD2 ASN A 361      74.935  18.386   8.165  1.00 20.450          H  
ATOM   5219  N   PRO A 362      75.278  13.040  10.709  1.00 11.250          N  
ATOM   5220  CA  PRO A 362      75.852  12.302  11.825  1.00 10.710          C  
ATOM   5221  C   PRO A 362      77.364  12.289  11.714  1.00  9.890          C  
ATOM   5222  O   PRO A 362      77.898  12.509  10.624  1.00  9.750          O  
ATOM   5223  CB  PRO A 362      75.276  10.904  11.638  1.00 16.070          C  
ATOM   5224  CG  PRO A 362      75.131  10.763  10.147  1.00 16.070          C  
ATOM   5225  CD  PRO A 362      74.740  12.158   9.649  1.00 16.070          C  
ATOM   5226  HA  PRO A 362      75.542  12.753  12.777  1.00 12.850          H  
ATOM   5227 1HB  PRO A 362      75.941  10.186  12.088  1.00 19.280          H  
ATOM   5228 2HB  PRO A 362      74.331  10.804  12.162  1.00 19.280          H  
ATOM   5229 1HG  PRO A 362      76.079  10.410   9.709  1.00 19.280          H  
ATOM   5230 2HG  PRO A 362      74.375   9.997   9.912  1.00 19.280          H  
ATOM   5231 1HD  PRO A 362      75.268  12.318   8.696  1.00 19.280          H  
ATOM   5232 2HD  PRO A 362      73.641  12.258   9.560  1.00 19.280          H  
ATOM   5233  N   ALA A 363      78.053  11.920  12.791  1.00  9.520          N  
ATOM   5234  CA  ALA A 363      79.507  11.771  12.739  1.00  8.920          C  
ATOM   5235  C   ALA A 363      79.916  10.353  13.128  1.00  8.080          C  
ATOM   5236  O   ALA A 363      80.367  10.102  14.246  1.00  8.100          O  
ATOM   5237  CB  ALA A 363      80.167  12.779  13.658  1.00 12.730          C  
ATOM   5238  H   ALA A 363      77.579  11.760  13.697  1.00 11.420          H  
ATOM   5239  HA  ALA A 363      79.837  11.947  11.716  1.00 10.700          H  
ATOM   5240 1HB  ALA A 363      81.248  12.670  13.601  1.00 15.270          H  
ATOM   5241 2HB  ALA A 363      79.883  13.786  13.354  1.00 15.270          H  
ATOM   5242 3HB  ALA A 363      79.832  12.597  14.684  1.00 15.270          H  
ATOM   5243  N   VAL A 364      79.717   9.437  12.185  1.00  7.540          N  
ATOM   5244  CA  VAL A 364      79.924   8.008  12.359  1.00  6.870          C  
ATOM   5245  C   VAL A 364      81.393   7.633  12.137  1.00  6.490          C  
ATOM   5246  O   VAL A 364      82.025   8.104  11.190  1.00  6.590          O  
ATOM   5247  CB  VAL A 364      78.953   7.251  11.434  1.00  9.890          C  
ATOM   5248  CG1 VAL A 364      79.178   5.763  11.481  1.00  9.890          C  
ATOM   5249  CG2 VAL A 364      77.533   7.582  11.886  1.00  9.890          C  
ATOM   5250  H   VAL A 364      79.393   9.754  11.281  1.00  9.050          H  
ATOM   5251  HA  VAL A 364      79.661   7.760  13.386  1.00  8.240          H  
ATOM   5252  HB  VAL A 364      79.102   7.576  10.407  1.00 11.860          H  
ATOM   5253 1HG1 VAL A 364      78.475   5.279  10.819  1.00 11.860          H  
ATOM   5254 2HG1 VAL A 364      80.164   5.531  11.154  1.00 11.860          H  
ATOM   5255 3HG1 VAL A 364      79.033   5.400  12.498  1.00 11.860          H  
ATOM   5256 1HG2 VAL A 364      76.810   7.086  11.243  1.00 11.860          H  
ATOM   5257 2HG2 VAL A 364      77.388   7.254  12.916  1.00 11.860          H  
ATOM   5258 3HG2 VAL A 364      77.396   8.636  11.827  1.00 11.860          H  
ATOM   5259  N   GLY A 365      81.931   6.799  13.028  1.00  6.400          N  
ATOM   5260  CA  GLY A 365      83.343   6.399  13.020  1.00  6.370          C  
ATOM   5261  C   GLY A 365      83.766   5.246  12.090  1.00  5.450          C  
ATOM   5262  O   GLY A 365      84.919   4.816  12.137  1.00  5.500          O  
ATOM   5263  H   GLY A 365      81.312   6.441  13.771  1.00  7.680          H  
ATOM   5264 1HA  GLY A 365      83.942   7.277  12.778  1.00  7.640          H  
ATOM   5265 2HA  GLY A 365      83.614   6.131  14.041  1.00  7.640          H  
ATOM   5266  N   GLY A 366      82.861   4.724  11.271  1.00  4.900          N  
ATOM   5267  CA  GLY A 366      83.193   3.598  10.398  1.00  4.360          C  
ATOM   5268  C   GLY A 366      82.012   3.132   9.550  1.00  3.710          C  
ATOM   5269  O   GLY A 366      80.973   3.784   9.485  1.00  3.900          O  
ATOM   5270  H   GLY A 366      81.933   5.114  11.261  1.00  5.880          H  
ATOM   5271 1HA  GLY A 366      84.016   3.885   9.743  1.00  5.230          H  
ATOM   5272 2HA  GLY A 366      83.553   2.768  11.005  1.00  5.230          H  
ATOM   5273  N   THR A 367      82.182   1.987   8.879  1.00  3.400          N  
ATOM   5274  CA  THR A 367      81.152   1.438   7.990  1.00  3.320          C  
ATOM   5275  C   THR A 367      80.254   0.417   8.689  1.00  2.980          C  
ATOM   5276  O   THR A 367      79.291  -0.084   8.107  1.00  3.340          O  
ATOM   5277  CB  THR A 367      81.813   0.789   6.767  1.00  4.680          C  
ATOM   5278  OG1 THR A 367      82.659  -0.290   7.203  1.00  4.680          O  
ATOM   5279  CG2 THR A 367      82.654   1.827   6.036  1.00  4.680          C  
ATOM   5280  H   THR A 367      83.057   1.485   8.956  1.00  4.080          H  
ATOM   5281  HA  THR A 367      80.520   2.258   7.650  1.00  3.980          H  
ATOM   5282  HB  THR A 367      81.048   0.398   6.096  1.00  5.620          H  
ATOM   5283  HG1 THR A 367      82.110  -1.047   7.447  1.00  5.620          H  
ATOM   5284 1HG2 THR A 367      83.127   1.365   5.170  1.00  5.620          H  
ATOM   5285 2HG2 THR A 367      82.012   2.644   5.708  1.00  5.620          H  
ATOM   5286 3HG2 THR A 367      83.422   2.217   6.698  1.00  5.620          H  
ATOM   5287  N   LEU A 368      80.612   0.093   9.920  1.00  2.650          N  
ATOM   5288  CA  LEU A 368      79.885  -0.832  10.774  1.00  2.690          C  
ATOM   5289  C   LEU A 368      79.183  -0.001  11.826  1.00  2.530          C  
ATOM   5290  O   LEU A 368      79.317   1.221  11.832  1.00  2.890          O  
ATOM   5291  CB  LEU A 368      80.804  -1.888  11.402  1.00  3.750          C  
ATOM   5292  CG  LEU A 368      81.609  -2.771  10.419  1.00  3.750          C  
ATOM   5293  CD1 LEU A 368      82.509  -3.692  11.215  1.00  3.750          C  
ATOM   5294  CD2 LEU A 368      80.659  -3.591   9.545  1.00  3.750          C  
ATOM   5295  H   LEU A 368      81.425   0.561  10.289  1.00  3.180          H  
ATOM   5296  HA  LEU A 368      79.118  -1.328  10.189  1.00  3.230          H  
ATOM   5297 1HB  LEU A 368      81.515  -1.384  12.056  1.00  4.500          H  
ATOM   5298 2HB  LEU A 368      80.204  -2.562  12.013  1.00  4.500          H  
ATOM   5299  HG  LEU A 368      82.234  -2.140   9.789  1.00  4.500          H  
ATOM   5300 1HD1 LEU A 368      83.089  -4.313  10.534  1.00  4.500          H  
ATOM   5301 2HD1 LEU A 368      83.188  -3.103  11.831  1.00  4.500          H  
ATOM   5302 3HD1 LEU A 368      81.898  -4.332  11.858  1.00  4.500          H  
ATOM   5303 1HD2 LEU A 368      81.239  -4.214   8.868  1.00  4.500          H  
ATOM   5304 2HD2 LEU A 368      80.045  -4.226  10.184  1.00  4.500          H  
ATOM   5305 3HD2 LEU A 368      80.020  -2.938   8.959  1.00  4.500          H  
ATOM   5306  N   SER A 369      78.408  -0.625  12.702  1.00  2.360          N  
ATOM   5307  CA  SER A 369      77.670   0.162  13.679  1.00  2.380          C  
ATOM   5308  C   SER A 369      76.796   1.159  12.917  1.00  2.460          C  
ATOM   5309  O   SER A 369      75.789   0.759  12.327  1.00  2.450          O  
ATOM   5310  CB  SER A 369      78.611   0.833  14.673  1.00  3.320          C  
ATOM   5311  OG  SER A 369      77.901   1.336  15.770  1.00  3.320          O  
ATOM   5312  H   SER A 369      78.342  -1.630  12.700  1.00  2.830          H  
ATOM   5313  HA  SER A 369      77.014  -0.502  14.242  1.00  2.860          H  
ATOM   5314 1HB  SER A 369      79.332   0.097  15.023  1.00  3.990          H  
ATOM   5315 2HB  SER A 369      79.180   1.632  14.214  1.00  3.990          H  
ATOM   5316  HG  SER A 369      78.559   1.738  16.350  1.00  3.990          H  
ATOM   5317  N   ASP A 370      77.136   2.446  12.928  1.00  2.830          N  
ATOM   5318  CA  ASP A 370      76.307   3.421  12.235  1.00  3.120          C  
ATOM   5319  C   ASP A 370      74.896   3.349  12.816  1.00  3.240          C  
ATOM   5320  O   ASP A 370      74.618   3.989  13.844  1.00  3.540          O  
ATOM   5321  CB  ASP A 370      76.364   3.202  10.697  1.00  4.250          C  
ATOM   5322  CG  ASP A 370      75.816   4.402   9.932  1.00  4.250          C  
ATOM   5323  OD1 ASP A 370      75.382   5.295  10.619  1.00  4.250          O  
ATOM   5324  OD2 ASP A 370      75.803   4.430   8.701  1.00  4.250          O  
ATOM   5325  H   ASP A 370      77.982   2.728  13.396  1.00  3.400          H  
ATOM   5326  HA  ASP A 370      76.699   4.415  12.439  1.00  3.740          H  
ATOM   5327 1HB  ASP A 370      77.410   3.053  10.406  1.00  5.100          H  
ATOM   5328 2HB  ASP A 370      75.838   2.307  10.396  1.00  5.100          H  
ATOM   5329  N   HIS A 371      73.976   2.709  12.085  1.00  3.210          N  
ATOM   5330  CA  HIS A 371      72.587   2.549  12.492  1.00  3.470          C  
ATOM   5331  C   HIS A 371      71.871   1.593  11.572  1.00  2.960          C  
ATOM   5332  O   HIS A 371      72.371   1.206  10.508  1.00  2.940          O  
ATOM   5333  CB  HIS A 371      71.826   3.865  12.541  1.00  4.750          C  
ATOM   5334  CG  HIS A 371      71.591   4.563  11.227  1.00  4.750          C  
ATOM   5335  ND1 HIS A 371      72.580   5.213  10.529  1.00  4.750          N  
ATOM   5336  CD2 HIS A 371      70.449   4.765  10.536  1.00  4.750          C  
ATOM   5337  CE1 HIS A 371      72.063   5.763   9.450  1.00  4.750          C  
ATOM   5338  NE2 HIS A 371      70.768   5.510   9.430  1.00  4.750          N  
ATOM   5339  H   HIS A 371      74.299   2.207  11.271  1.00  3.850          H  
ATOM   5340  HA  HIS A 371      72.544   2.118  13.482  1.00  4.160          H  
ATOM   5341 1HB  HIS A 371      70.853   3.698  13.001  1.00  5.700          H  
ATOM   5342 2HB  HIS A 371      72.351   4.507  13.179  1.00  5.700          H  
ATOM   5343  HD1 HIS A 371      73.588   5.251  10.748  1.00  5.700          H  
ATOM   5344  HD2 HIS A 371      69.416   4.461  10.709  1.00  5.700          H  
ATOM   5345  HE1 HIS A 371      72.703   6.323   8.771  1.00  5.700          H  
ATOM   5346  N   VAL A 372      70.658   1.229  11.932  1.00  2.850          N  
ATOM   5347  CA  VAL A 372      69.926   0.430  10.991  1.00  2.500          C  
ATOM   5348  C   VAL A 372      69.329   1.364   9.985  1.00  2.080          C  
ATOM   5349  O   VAL A 372      68.257   1.933  10.181  1.00  2.100          O  
ATOM   5350  CB  VAL A 372      68.892  -0.416  11.710  1.00  3.640          C  
ATOM   5351  CG1 VAL A 372      68.068  -1.253  10.732  1.00  3.640          C  
ATOM   5352  CG2 VAL A 372      69.660  -1.304  12.606  1.00  3.640          C  
ATOM   5353  H   VAL A 372      70.254   1.534  12.806  1.00  3.420          H  
ATOM   5354  HA  VAL A 372      70.616  -0.241  10.487  1.00  3.000          H  
ATOM   5355  HB  VAL A 372      68.217   0.225  12.281  1.00  4.370          H  
ATOM   5356 1HG1 VAL A 372      67.357  -1.860  11.279  1.00  4.370          H  
ATOM   5357 2HG1 VAL A 372      67.524  -0.595  10.052  1.00  4.370          H  
ATOM   5358 3HG1 VAL A 372      68.733  -1.898  10.157  1.00  4.370          H  
ATOM   5359 1HG2 VAL A 372      69.002  -1.923  13.167  1.00  4.370          H  
ATOM   5360 2HG2 VAL A 372      70.311  -1.908  12.005  1.00  4.370          H  
ATOM   5361 3HG2 VAL A 372      70.260  -0.726  13.282  1.00  4.370          H  
ATOM   5362  N   ARG A 373      70.049   1.480   8.887  1.00  2.020          N  
ATOM   5363  CA  ARG A 373      69.763   2.423   7.833  1.00  2.100          C  
ATOM   5364  C   ARG A 373      68.380   2.226   7.269  1.00  2.260          C  
ATOM   5365  O   ARG A 373      67.682   3.192   6.980  1.00  2.680          O  
ATOM   5366  CB  ARG A 373      70.794   2.273   6.731  1.00  2.910          C  
ATOM   5367  CG  ARG A 373      72.208   2.729   7.121  1.00  2.910          C  
ATOM   5368  CD  ARG A 373      73.214   2.433   6.066  1.00  2.910          C  
ATOM   5369  NE  ARG A 373      74.571   2.824   6.480  1.00  2.910          N  
ATOM   5370  CZ  ARG A 373      75.708   2.552   5.816  1.00  2.910          C  
ATOM   5371  NH1 ARG A 373      75.702   1.887   4.677  1.00  2.910          N  
ATOM   5372  NH2 ARG A 373      76.834   2.973   6.349  1.00  2.910          N  
ATOM   5373  H   ARG A 373      70.919   0.946   8.878  1.00  2.420          H  
ATOM   5374  HA  ARG A 373      69.821   3.425   8.226  1.00  2.520          H  
ATOM   5375 1HB  ARG A 373      70.833   1.246   6.377  1.00  3.490          H  
ATOM   5376 2HB  ARG A 373      70.474   2.891   5.907  1.00  3.490          H  
ATOM   5377 1HG  ARG A 373      72.202   3.803   7.276  1.00  3.490          H  
ATOM   5378 2HG  ARG A 373      72.518   2.238   8.045  1.00  3.490          H  
ATOM   5379 1HD  ARG A 373      73.210   1.360   5.865  1.00  3.490          H  
ATOM   5380 2HD  ARG A 373      72.962   2.980   5.161  1.00  3.490          H  
ATOM   5381  HE  ARG A 373      74.696   3.355   7.363  1.00  3.490          H  
ATOM   5382 1HH1 ARG A 373      74.834   1.570   4.283  1.00  3.490          H  
ATOM   5383 2HH1 ARG A 373      76.572   1.695   4.203  1.00  3.490          H  
ATOM   5384 1HH2 ARG A 373      76.773   3.492   7.244  1.00  3.490          H  
ATOM   5385 2HH2 ARG A 373      77.719   2.801   5.904  1.00  3.490          H  
ATOM   5386  N   GLY A 374      67.977   0.977   7.097  1.00  2.340          N  
ATOM   5387  CA  GLY A 374      66.662   0.710   6.550  1.00  2.610          C  
ATOM   5388  C   GLY A 374      66.570   1.454   5.240  1.00  2.440          C  
ATOM   5389  O   GLY A 374      67.471   1.364   4.411  1.00  2.420          O  
ATOM   5390  H   GLY A 374      68.599   0.225   7.351  1.00  2.810          H  
ATOM   5391 1HA  GLY A 374      66.521  -0.359   6.392  1.00  3.130          H  
ATOM   5392 2HA  GLY A 374      65.894   1.057   7.240  1.00  3.130          H  
ATOM   5393  N   MET A 375      65.489   2.199   5.051  1.00  2.650          N  
ATOM   5394  CA  MET A 375      65.345   2.981   3.840  1.00  2.670          C  
ATOM   5395  C   MET A 375      66.015   4.343   4.086  1.00  2.320          C  
ATOM   5396  O   MET A 375      65.726   5.024   5.073  1.00  2.740          O  
ATOM   5397  CB  MET A 375      63.872   3.014   3.459  1.00  3.730          C  
ATOM   5398  CG  MET A 375      63.329   1.622   3.101  1.00  3.730          C  
ATOM   5399  SD  MET A 375      61.595   1.603   2.639  1.00  3.730          S  
ATOM   5400  CE  MET A 375      61.308  -0.187   2.505  1.00  3.730          C  
ATOM   5401  H   MET A 375      64.787   2.242   5.775  1.00  3.180          H  
ATOM   5402  HA  MET A 375      65.895   2.512   3.036  1.00  3.200          H  
ATOM   5403 1HB  MET A 375      63.296   3.361   4.306  1.00  4.480          H  
ATOM   5404 2HB  MET A 375      63.709   3.692   2.620  1.00  4.480          H  
ATOM   5405 1HG  MET A 375      63.903   1.219   2.271  1.00  4.480          H  
ATOM   5406 2HG  MET A 375      63.459   0.953   3.953  1.00  4.480          H  
ATOM   5407 1HE  MET A 375      60.273  -0.374   2.222  1.00  4.480          H  
ATOM   5408 2HE  MET A 375      61.975  -0.616   1.754  1.00  4.480          H  
ATOM   5409 3HE  MET A 375      61.500  -0.666   3.477  1.00  4.480          H  
ATOM   5410  N   SER A 376      66.862   4.753   3.138  1.00  2.020          N  
ATOM   5411  CA  SER A 376      67.713   5.947   3.211  1.00  2.130          C  
ATOM   5412  C   SER A 376      67.025   7.301   3.325  1.00  2.070          C  
ATOM   5413  O   SER A 376      67.662   8.295   3.683  1.00  2.240          O  
ATOM   5414  CB  SER A 376      68.632   5.968   2.005  1.00  2.940          C  
ATOM   5415  OG  SER A 376      67.906   6.126   0.814  1.00  2.940          O  
ATOM   5416  H   SER A 376      66.991   4.168   2.327  1.00  2.420          H  
ATOM   5417  HA  SER A 376      68.337   5.832   4.099  1.00  2.560          H  
ATOM   5418 1HB  SER A 376      69.342   6.787   2.110  1.00  3.530          H  
ATOM   5419 2HB  SER A 376      69.202   5.047   1.968  1.00  3.530          H  
ATOM   5420  HG  SER A 376      68.563   6.240   0.117  1.00  3.530          H  
ATOM   5421  N   THR A 377      65.743   7.352   3.020  1.00  2.160          N  
ATOM   5422  CA  THR A 377      64.984   8.587   3.079  1.00  2.400          C  
ATOM   5423  C   THR A 377      64.112   8.715   4.334  1.00  2.320          C  
ATOM   5424  O   THR A 377      63.324   9.660   4.443  1.00  2.710          O  
ATOM   5425  CB  THR A 377      64.117   8.738   1.818  1.00  3.260          C  
ATOM   5426  OG1 THR A 377      63.221   7.630   1.721  1.00  3.260          O  
ATOM   5427  CG2 THR A 377      65.013   8.761   0.592  1.00  3.260          C  
ATOM   5428  H   THR A 377      65.288   6.502   2.722  1.00  2.590          H  
ATOM   5429  HA  THR A 377      65.691   9.415   3.092  1.00  2.880          H  
ATOM   5430  HB  THR A 377      63.541   9.661   1.878  1.00  3.920          H  
ATOM   5431  HG1 THR A 377      62.512   7.833   1.094  1.00  3.920          H  
ATOM   5432 1HG2 THR A 377      64.404   8.865  -0.304  1.00  3.920          H  
ATOM   5433 2HG2 THR A 377      65.701   9.603   0.665  1.00  3.920          H  
ATOM   5434 3HG2 THR A 377      65.583   7.836   0.534  1.00  3.920          H  
ATOM   5435  N   TYR A 378      64.242   7.783   5.291  1.00  2.240          N  
ATOM   5436  CA  TYR A 378      63.394   7.828   6.483  1.00  2.200          C  
ATOM   5437  C   TYR A 378      64.171   7.881   7.811  1.00  1.900          C  
ATOM   5438  O   TYR A 378      65.283   7.369   7.930  1.00  2.020          O  
ATOM   5439  CB  TYR A 378      62.482   6.612   6.476  1.00  3.100          C  
ATOM   5440  CG  TYR A 378      61.548   6.542   5.268  1.00  3.100          C  
ATOM   5441  CD1 TYR A 378      61.985   5.908   4.134  1.00  3.100          C  
ATOM   5442  CD2 TYR A 378      60.280   7.089   5.296  1.00  3.100          C  
ATOM   5443  CE1 TYR A 378      61.177   5.788   3.016  1.00  3.100          C  
ATOM   5444  CE2 TYR A 378      59.462   6.986   4.177  1.00  3.100          C  
ATOM   5445  CZ  TYR A 378      59.910   6.326   3.034  1.00  3.100          C  
ATOM   5446  OH  TYR A 378      59.079   6.231   1.909  1.00  3.100          O  
ATOM   5447  H   TYR A 378      64.911   7.012   5.177  1.00  2.690          H  
ATOM   5448  HA  TYR A 378      62.779   8.725   6.433  1.00  2.640          H  
ATOM   5449 1HB  TYR A 378      63.096   5.706   6.481  1.00  3.720          H  
ATOM   5450 2HB  TYR A 378      61.890   6.599   7.373  1.00  3.720          H  
ATOM   5451  HD1 TYR A 378      62.979   5.503   4.123  1.00  3.720          H  
ATOM   5452  HD2 TYR A 378      59.923   7.598   6.185  1.00  3.720          H  
ATOM   5453  HE1 TYR A 378      61.543   5.278   2.123  1.00  3.720          H  
ATOM   5454  HE2 TYR A 378      58.462   7.417   4.195  1.00  3.720          H  
ATOM   5455  HH  TYR A 378      59.430   5.568   1.242  1.00  3.720          H  
ATOM   5456  N   GLU A 379      63.545   8.465   8.840  1.00  2.100          N  
ATOM   5457  CA  GLU A 379      64.126   8.523  10.193  1.00  2.370          C  
ATOM   5458  C   GLU A 379      63.111   8.041  11.237  1.00  2.180          C  
ATOM   5459  O   GLU A 379      61.966   8.501  11.253  1.00  2.690          O  
ATOM   5460  CB  GLU A 379      64.569   9.953  10.523  1.00  3.210          C  
ATOM   5461  CG  GLU A 379      65.190  10.143  11.917  1.00  3.210          C  
ATOM   5462  CD  GLU A 379      66.576   9.556  12.052  1.00  3.210          C  
ATOM   5463  OE1 GLU A 379      67.417   9.892  11.241  1.00  3.210          O  
ATOM   5464  OE2 GLU A 379      66.797   8.780  12.955  1.00  3.210          O  
ATOM   5465  H   GLU A 379      62.649   8.901   8.675  1.00  2.520          H  
ATOM   5466  HA  GLU A 379      64.999   7.868  10.234  1.00  2.840          H  
ATOM   5467 1HB  GLU A 379      65.302  10.280   9.786  1.00  3.850          H  
ATOM   5468 2HB  GLU A 379      63.711  10.623  10.449  1.00  3.850          H  
ATOM   5469 1HG  GLU A 379      65.253  11.196  12.110  1.00  3.850          H  
ATOM   5470 2HG  GLU A 379      64.539   9.714  12.669  1.00  3.850          H  
ATOM   5471  N   LYS A 380      63.524   7.082  12.085  1.00  2.020          N  
ATOM   5472  CA  LYS A 380      62.715   6.419  13.142  1.00  1.910          C  
ATOM   5473  C   LYS A 380      61.574   5.544  12.632  1.00  1.810          C  
ATOM   5474  O   LYS A 380      61.502   4.355  12.977  1.00  1.840          O  
ATOM   5475  CB  LYS A 380      62.114   7.373  14.189  1.00  2.720          C  
ATOM   5476  CG  LYS A 380      63.078   7.994  15.197  1.00  2.720          C  
ATOM   5477  CD  LYS A 380      62.276   8.801  16.251  1.00  2.720          C  
ATOM   5478  CE  LYS A 380      63.154   9.346  17.381  1.00  2.720          C  
ATOM   5479  NZ  LYS A 380      62.354  10.049  18.432  1.00  2.720          N  
ATOM   5480  H   LYS A 380      64.485   6.781  11.984  1.00  2.420          H  
ATOM   5481  HA  LYS A 380      63.388   5.756  13.686  1.00  2.290          H  
ATOM   5482 1HB  LYS A 380      61.601   8.192  13.693  1.00  3.260          H  
ATOM   5483 2HB  LYS A 380      61.361   6.831  14.752  1.00  3.260          H  
ATOM   5484 1HG  LYS A 380      63.642   7.207  15.695  1.00  3.260          H  
ATOM   5485 2HG  LYS A 380      63.777   8.650  14.681  1.00  3.260          H  
ATOM   5486 1HD  LYS A 380      61.783   9.639  15.758  1.00  3.260          H  
ATOM   5487 2HD  LYS A 380      61.511   8.164  16.687  1.00  3.260          H  
ATOM   5488 1HE  LYS A 380      63.668   8.528  17.853  1.00  3.260          H  
ATOM   5489 2HE  LYS A 380      63.886  10.039  16.965  1.00  3.260          H  
ATOM   5490 1HZ  LYS A 380      62.983  10.379  19.159  1.00  3.260          H  
ATOM   5491 2HZ  LYS A 380      61.858  10.830  18.035  1.00  3.260          H  
ATOM   5492 3HZ  LYS A 380      61.690   9.398  18.845  1.00  3.260          H  
ATOM   5493  N   THR A 381      60.731   6.130  11.791  1.00  1.980          N  
ATOM   5494  CA  THR A 381      59.575   5.472  11.231  1.00  2.040          C  
ATOM   5495  C   THR A 381      59.919   4.205  10.504  1.00  1.940          C  
ATOM   5496  O   THR A 381      61.084   3.811  10.365  1.00  2.040          O  
ATOM   5497  CB  THR A 381      58.796   6.375  10.275  1.00  2.830          C  
ATOM   5498  OG1 THR A 381      57.608   5.672   9.860  1.00  2.830          O  
ATOM   5499  CG2 THR A 381      59.653   6.727   9.062  1.00  2.830          C  
ATOM   5500  H   THR A 381      60.902   7.108  11.575  1.00  2.380          H  
ATOM   5501  HA  THR A 381      58.907   5.211  12.052  1.00  2.450          H  
ATOM   5502  HB  THR A 381      58.507   7.288  10.793  1.00  3.400          H  
ATOM   5503  HG1 THR A 381      57.014   6.291   9.410  1.00  3.400          H  
ATOM   5504 1HG2 THR A 381      59.079   7.364   8.396  1.00  3.400          H  
ATOM   5505 2HG2 THR A 381      60.545   7.256   9.390  1.00  3.400          H  
ATOM   5506 3HG2 THR A 381      59.949   5.839   8.536  1.00  3.400          H  
ATOM   5507  N   ILE A 382      58.866   3.520  10.099  1.00  1.970          N  
ATOM   5508  CA  ILE A 382      58.920   2.208   9.471  1.00  1.950          C  
ATOM   5509  C   ILE A 382      59.299   1.151  10.523  1.00  1.860          C  
ATOM   5510  O   ILE A 382      58.471   0.315  10.888  1.00  1.950          O  
ATOM   5511  CB  ILE A 382      59.869   2.182   8.239  1.00  2.740          C  
ATOM   5512  CG1 ILE A 382      59.309   3.107   7.148  1.00  2.740          C  
ATOM   5513  CG2 ILE A 382      59.977   0.800   7.724  1.00  2.740          C  
ATOM   5514  CD1 ILE A 382      60.250   3.373   5.994  1.00  2.740          C  
ATOM   5515  H   ILE A 382      57.969   3.991  10.211  1.00  2.360          H  
ATOM   5516  HA  ILE A 382      57.922   1.963   9.104  1.00  2.340          H  
ATOM   5517  HB  ILE A 382      60.859   2.515   8.487  1.00  3.290          H  
ATOM   5518 1HG1 ILE A 382      58.408   2.667   6.759  1.00  3.290          H  
ATOM   5519 2HG1 ILE A 382      59.048   4.049   7.594  1.00  3.290          H  
ATOM   5520 1HG2 ILE A 382      60.623   0.753   6.859  1.00  3.290          H  
ATOM   5521 2HG2 ILE A 382      60.386   0.142   8.478  1.00  3.290          H  
ATOM   5522 3HG2 ILE A 382      59.006   0.465   7.454  1.00  3.290          H  
ATOM   5523 1HD1 ILE A 382      59.752   4.035   5.285  1.00  3.290          H  
ATOM   5524 2HD1 ILE A 382      61.154   3.845   6.366  1.00  3.290          H  
ATOM   5525 3HD1 ILE A 382      60.510   2.458   5.484  1.00  3.290          H  
ATOM   5526  N   LEU A 383      60.525   1.208  11.051  1.00  1.740          N  
ATOM   5527  CA  LEU A 383      60.949   0.231  12.061  1.00  1.710          C  
ATOM   5528  C   LEU A 383      60.267   0.534  13.406  1.00  1.750          C  
ATOM   5529  O   LEU A 383      59.784  -0.379  14.084  1.00  1.780          O  
ATOM   5530  CB  LEU A 383      62.490   0.217  12.208  1.00  2.410          C  
ATOM   5531  CG  LEU A 383      63.148  -0.852  13.217  1.00  2.410          C  
ATOM   5532  CD1 LEU A 383      62.798  -2.316  12.800  1.00  2.410          C  
ATOM   5533  CD2 LEU A 383      64.677  -0.676  13.213  1.00  2.410          C  
ATOM   5534  H   LEU A 383      61.139   1.963  10.732  1.00  2.090          H  
ATOM   5535  HA  LEU A 383      60.623  -0.752  11.729  1.00  2.050          H  
ATOM   5536 1HB  LEU A 383      62.921   0.047  11.225  1.00  2.890          H  
ATOM   5537 2HB  LEU A 383      62.802   1.209  12.542  1.00  2.890          H  
ATOM   5538  HG  LEU A 383      62.762  -0.686  14.226  1.00  2.890          H  
ATOM   5539 1HD1 LEU A 383      63.260  -3.018  13.502  1.00  2.890          H  
ATOM   5540 2HD1 LEU A 383      61.730  -2.461  12.812  1.00  2.890          H  
ATOM   5541 3HD1 LEU A 383      63.178  -2.512  11.799  1.00  2.890          H  
ATOM   5542 1HD2 LEU A 383      65.108  -1.398  13.902  1.00  2.890          H  
ATOM   5543 2HD2 LEU A 383      65.068  -0.852  12.211  1.00  2.890          H  
ATOM   5544 3HD2 LEU A 383      64.936   0.334  13.530  1.00  2.890          H  
ATOM   5545  N   LEU A 384      60.205   1.822  13.793  1.00  1.820          N  
ATOM   5546  CA  LEU A 384      59.594   2.169  15.069  1.00  1.940          C  
ATOM   5547  C   LEU A 384      58.070   2.148  14.932  1.00  1.990          C  
ATOM   5548  O   LEU A 384      57.355   1.958  15.914  1.00  2.050          O  
ATOM   5549  CB  LEU A 384      60.085   3.542  15.555  1.00  2.670          C  
ATOM   5550  CG  LEU A 384      59.759   3.973  17.023  1.00  2.670          C  
ATOM   5551  CD1 LEU A 384      60.371   2.968  18.047  1.00  2.670          C  
ATOM   5552  CD2 LEU A 384      60.343   5.370  17.247  1.00  2.670          C  
ATOM   5553  H   LEU A 384      60.626   2.573  13.234  1.00  2.180          H  
ATOM   5554  HA  LEU A 384      59.891   1.416  15.787  1.00  2.330          H  
ATOM   5555 1HB  LEU A 384      61.167   3.575  15.435  1.00  3.200          H  
ATOM   5556 2HB  LEU A 384      59.658   4.299  14.896  1.00  3.200          H  
ATOM   5557  HG  LEU A 384      58.676   3.995  17.172  1.00  3.200          H  
ATOM   5558 1HD1 LEU A 384      60.141   3.300  19.058  1.00  3.200          H  
ATOM   5559 2HD1 LEU A 384      59.960   1.980  17.909  1.00  3.200          H  
ATOM   5560 3HD1 LEU A 384      61.449   2.933  17.916  1.00  3.200          H  
ATOM   5561 1HD2 LEU A 384      60.124   5.700  18.263  1.00  3.200          H  
ATOM   5562 2HD2 LEU A 384      61.425   5.345  17.101  1.00  3.200          H  
ATOM   5563 3HD2 LEU A 384      59.895   6.063  16.537  1.00  3.200          H  
ATOM   5564  N   HIS A 385      57.574   2.363  13.710  1.00  2.030          N  
ATOM   5565  CA  HIS A 385      56.142   2.327  13.419  1.00  2.140          C  
ATOM   5566  C   HIS A 385      55.624   0.920  13.693  1.00  2.020          C  
ATOM   5567  O   HIS A 385      54.622   0.728  14.402  1.00  2.040          O  
ATOM   5568  CB  HIS A 385      55.857   2.684  11.962  1.00  2.950          C  
ATOM   5569  CG  HIS A 385      54.404   2.680  11.604  1.00  2.950          C  
ATOM   5570  ND1 HIS A 385      53.552   3.726  11.900  1.00  2.950          N  
ATOM   5571  CD2 HIS A 385      53.653   1.742  10.992  1.00  2.950          C  
ATOM   5572  CE1 HIS A 385      52.331   3.431  11.459  1.00  2.950          C  
ATOM   5573  NE2 HIS A 385      52.367   2.231  10.904  1.00  2.950          N  
ATOM   5574  H   HIS A 385      58.218   2.562  12.958  1.00  2.440          H  
ATOM   5575  HA  HIS A 385      55.605   3.022  14.063  1.00  2.570          H  
ATOM   5576 1HB  HIS A 385      56.259   3.673  11.746  1.00  3.540          H  
ATOM   5577 2HB  HIS A 385      56.361   1.975  11.311  1.00  3.540          H  
ATOM   5578  HD2 HIS A 385      54.007   0.775  10.632  1.00  3.540          H  
ATOM   5579  HE1 HIS A 385      51.449   4.066  11.540  1.00  3.540          H  
ATOM   5580  HE2 HIS A 385      51.560   1.721  10.464  1.00  3.540          H  
ATOM   5581  N   GLU A 386      56.324  -0.076  13.124  1.00  1.920          N  
ATOM   5582  CA  GLU A 386      55.938  -1.455  13.324  1.00  1.850          C  
ATOM   5583  C   GLU A 386      56.061  -1.781  14.801  1.00  1.720          C  
ATOM   5584  O   GLU A 386      55.226  -2.515  15.324  1.00  1.700          O  
ATOM   5585  CB  GLU A 386      56.792  -2.397  12.470  1.00  2.620          C  
ATOM   5586  CG  GLU A 386      56.382  -3.906  12.502  1.00  2.620          C  
ATOM   5587  CD  GLU A 386      55.036  -4.162  11.890  1.00  2.620          C  
ATOM   5588  OE1 GLU A 386      54.509  -3.256  11.314  1.00  2.620          O  
ATOM   5589  OE2 GLU A 386      54.553  -5.259  11.949  1.00  2.620          O  
ATOM   5590  H   GLU A 386      57.122   0.126  12.515  1.00  2.300          H  
ATOM   5591  HA  GLU A 386      54.894  -1.570  13.032  1.00  2.220          H  
ATOM   5592 1HB  GLU A 386      56.750  -2.066  11.430  1.00  3.140          H  
ATOM   5593 2HB  GLU A 386      57.826  -2.309  12.778  1.00  3.140          H  
ATOM   5594 1HG  GLU A 386      57.127  -4.493  11.971  1.00  3.140          H  
ATOM   5595 2HG  GLU A 386      56.365  -4.239  13.533  1.00  3.140          H  
ATOM   5596  N   ALA A 387      57.092  -1.245  15.486  1.00  1.670          N  
ATOM   5597  CA  ALA A 387      57.230  -1.477  16.918  1.00  1.630          C  
ATOM   5598  C   ALA A 387      56.057  -0.926  17.677  1.00  1.720          C  
ATOM   5599  O   ALA A 387      55.548  -1.574  18.578  1.00  1.690          O  
ATOM   5600  CB  ALA A 387      58.511  -0.870  17.437  1.00  2.300          C  
ATOM   5601  H   ALA A 387      57.807  -0.701  14.995  1.00  2.000          H  
ATOM   5602  HA  ALA A 387      57.232  -2.536  17.099  1.00  1.960          H  
ATOM   5603 1HB  ALA A 387      58.607  -1.078  18.501  1.00  2.760          H  
ATOM   5604 2HB  ALA A 387      59.344  -1.295  16.899  1.00  2.760          H  
ATOM   5605 3HB  ALA A 387      58.484   0.192  17.280  1.00  2.760          H  
ATOM   5606  N   ALA A 388      55.553   0.244  17.323  1.00  1.870          N  
ATOM   5607  CA  ALA A 388      54.420   0.736  18.084  1.00  2.000          C  
ATOM   5608  C   ALA A 388      53.254  -0.255  18.014  1.00  1.960          C  
ATOM   5609  O   ALA A 388      52.626  -0.566  19.040  1.00  1.970          O  
ATOM   5610  CB  ALA A 388      53.995   2.092  17.553  1.00  2.750          C  
ATOM   5611  H   ALA A 388      56.018   0.818  16.612  1.00  2.240          H  
ATOM   5612  HA  ALA A 388      54.726   0.835  19.126  1.00  2.400          H  
ATOM   5613 1HB  ALA A 388      53.159   2.468  18.137  1.00  3.300          H  
ATOM   5614 2HB  ALA A 388      54.835   2.784  17.623  1.00  3.300          H  
ATOM   5615 3HB  ALA A 388      53.697   1.992  16.507  1.00  3.300          H  
ATOM   5616  N   HIS A 389      53.019  -0.815  16.818  1.00  1.930          N  
ATOM   5617  CA  HIS A 389      51.944  -1.784  16.621  1.00  1.940          C  
ATOM   5618  C   HIS A 389      52.232  -3.102  17.350  1.00  1.760          C  
ATOM   5619  O   HIS A 389      51.410  -3.584  18.142  1.00  1.780          O  
ATOM   5620  CB  HIS A 389      51.741  -2.042  15.111  1.00  2.710          C  
ATOM   5621  CG  HIS A 389      50.589  -2.975  14.740  1.00  2.710          C  
ATOM   5622  ND1 HIS A 389      50.365  -3.402  13.434  1.00  2.710          N  
ATOM   5623  CD2 HIS A 389      49.606  -3.544  15.489  1.00  2.710          C  
ATOM   5624  CE1 HIS A 389      49.302  -4.190  13.410  1.00  2.710          C  
ATOM   5625  NE2 HIS A 389      48.828  -4.290  14.636  1.00  2.710          N  
ATOM   5626  H   HIS A 389      53.575  -0.485  16.016  1.00  2.320          H  
ATOM   5627  HA  HIS A 389      51.017  -1.380  17.022  1.00  2.330          H  
ATOM   5628 1HB  HIS A 389      51.585  -1.089  14.605  1.00  3.250          H  
ATOM   5629 2HB  HIS A 389      52.657  -2.471  14.697  1.00  3.250          H  
ATOM   5630  HD1 HIS A 389      50.893  -3.161  12.605  1.00  3.250          H  
ATOM   5631  HD2 HIS A 389      49.357  -3.509  16.549  1.00  3.250          H  
ATOM   5632  HE1 HIS A 389      48.961  -4.633  12.475  1.00  3.250          H  
ATOM   5633  N   ALA A 390      53.398  -3.690  17.078  1.00  1.630          N  
ATOM   5634  CA  ALA A 390      53.789  -4.968  17.648  1.00  1.530          C  
ATOM   5635  C   ALA A 390      53.881  -4.917  19.161  1.00  1.500          C  
ATOM   5636  O   ALA A 390      53.491  -5.876  19.836  1.00  1.500          O  
ATOM   5637  CB  ALA A 390      55.106  -5.408  17.050  1.00  2.180          C  
ATOM   5638  H   ALA A 390      54.034  -3.232  16.427  1.00  1.960          H  
ATOM   5639  HA  ALA A 390      53.040  -5.696  17.393  1.00  1.840          H  
ATOM   5640 1HB  ALA A 390      55.381  -6.384  17.441  1.00  2.620          H  
ATOM   5641 2HB  ALA A 390      54.998  -5.465  15.969  1.00  2.620          H  
ATOM   5642 3HB  ALA A 390      55.874  -4.681  17.298  1.00  2.620          H  
ATOM   5643  N   LYS A 391      54.383  -3.806  19.704  1.00  1.530          N  
ATOM   5644  CA  LYS A 391      54.542  -3.609  21.132  1.00  1.570          C  
ATOM   5645  C   LYS A 391      53.187  -3.537  21.796  1.00  1.660          C  
ATOM   5646  O   LYS A 391      52.977  -4.173  22.833  1.00  1.680          O  
ATOM   5647  CB  LYS A 391      55.356  -2.344  21.388  1.00  2.180          C  
ATOM   5648  CG  LYS A 391      55.685  -2.043  22.809  1.00  2.180          C  
ATOM   5649  CD  LYS A 391      56.588  -0.839  22.879  1.00  2.180          C  
ATOM   5650  CE  LYS A 391      56.956  -0.513  24.297  1.00  2.180          C  
ATOM   5651  NZ  LYS A 391      57.876   0.634  24.368  1.00  2.180          N  
ATOM   5652  H   LYS A 391      54.691  -3.045  19.102  1.00  1.840          H  
ATOM   5653  HA  LYS A 391      55.074  -4.461  21.549  1.00  1.880          H  
ATOM   5654 1HB  LYS A 391      56.297  -2.410  20.845  1.00  2.620          H  
ATOM   5655 2HB  LYS A 391      54.810  -1.484  20.991  1.00  2.620          H  
ATOM   5656 1HG  LYS A 391      54.773  -1.863  23.381  1.00  2.620          H  
ATOM   5657 2HG  LYS A 391      56.206  -2.881  23.235  1.00  2.620          H  
ATOM   5658 1HD  LYS A 391      57.500  -1.030  22.312  1.00  2.620          H  
ATOM   5659 2HD  LYS A 391      56.081   0.023  22.437  1.00  2.620          H  
ATOM   5660 1HE  LYS A 391      56.050  -0.272  24.851  1.00  2.620          H  
ATOM   5661 2HE  LYS A 391      57.436  -1.379  24.759  1.00  2.620          H  
ATOM   5662 1HZ  LYS A 391      58.077   0.807  25.339  1.00  2.620          H  
ATOM   5663 2HZ  LYS A 391      58.731   0.422  23.870  1.00  2.620          H  
ATOM   5664 3HZ  LYS A 391      57.435   1.453  23.949  1.00  2.620          H  
ATOM   5665  N   THR A 392      52.261  -2.769  21.207  1.00  1.750          N  
ATOM   5666  CA  THR A 392      50.925  -2.639  21.759  1.00  1.880          C  
ATOM   5667  C   THR A 392      50.248  -4.000  21.775  1.00  1.830          C  
ATOM   5668  O   THR A 392      49.678  -4.406  22.794  1.00  1.880          O  
ATOM   5669  CB  THR A 392      50.077  -1.652  20.925  1.00  2.580          C  
ATOM   5670  OG1 THR A 392      50.687  -0.354  20.945  1.00  2.580          O  
ATOM   5671  CG2 THR A 392      48.680  -1.559  21.518  1.00  2.580          C  
ATOM   5672  H   THR A 392      52.488  -2.213  20.379  1.00  2.100          H  
ATOM   5673  HA  THR A 392      50.998  -2.270  22.781  1.00  2.260          H  
ATOM   5674  HB  THR A 392      50.019  -1.995  19.891  1.00  3.100          H  
ATOM   5675  HG1 THR A 392      51.482  -0.361  20.363  1.00  3.100          H  
ATOM   5676 1HG2 THR A 392      48.089  -0.854  20.939  1.00  3.100          H  
ATOM   5677 2HG2 THR A 392      48.202  -2.526  21.493  1.00  3.100          H  
ATOM   5678 3HG2 THR A 392      48.749  -1.221  22.542  1.00  3.100          H  
ATOM   5679  N   GLY A 393      50.336  -4.719  20.650  1.00  1.780          N  
ATOM   5680  CA  GLY A 393      49.727  -6.029  20.509  1.00  1.810          C  
ATOM   5681  C   GLY A 393      50.234  -6.991  21.569  1.00  1.760          C  
ATOM   5682  O   GLY A 393      49.446  -7.584  22.315  1.00  1.830          O  
ATOM   5683  H   GLY A 393      50.817  -4.315  19.839  1.00  2.140          H  
ATOM   5684 1HA  GLY A 393      48.646  -5.933  20.581  1.00  2.170          H  
ATOM   5685 2HA  GLY A 393      49.957  -6.420  19.517  1.00  2.170          H  
ATOM   5686  N   ARG A 394      51.556  -7.153  21.637  1.00  1.670          N  
ATOM   5687  CA  ARG A 394      52.173  -8.058  22.590  1.00  1.670          C  
ATOM   5688  C   ARG A 394      51.908  -7.667  24.029  1.00  1.700          C  
ATOM   5689  O   ARG A 394      51.709  -8.542  24.868  1.00  1.760          O  
ATOM   5690  CB  ARG A 394      53.650  -8.123  22.324  1.00  2.340          C  
ATOM   5691  CG  ARG A 394      54.015  -8.852  21.061  1.00  2.340          C  
ATOM   5692  CD  ARG A 394      55.370  -8.761  20.774  1.00  2.340          C  
ATOM   5693  NE  ARG A 394      55.729  -7.431  20.450  1.00  2.340          N  
ATOM   5694  CZ  ARG A 394      56.968  -7.062  20.229  1.00  2.340          C  
ATOM   5695  NH1 ARG A 394      57.904  -7.954  20.272  1.00  2.340          N  
ATOM   5696  NH2 ARG A 394      57.290  -5.816  19.983  1.00  2.340          N  
ATOM   5697  H   ARG A 394      52.155  -6.628  20.992  1.00  2.000          H  
ATOM   5698  HA  ARG A 394      51.759  -9.047  22.439  1.00  2.000          H  
ATOM   5699 1HB  ARG A 394      54.010  -7.112  22.226  1.00  2.810          H  
ATOM   5700 2HB  ARG A 394      54.161  -8.590  23.158  1.00  2.810          H  
ATOM   5701 1HG  ARG A 394      53.834  -9.887  21.185  1.00  2.810          H  
ATOM   5702 2HG  ARG A 394      53.457  -8.467  20.211  1.00  2.810          H  
ATOM   5703 1HD  ARG A 394      55.946  -9.083  21.641  1.00  2.810          H  
ATOM   5704 2HD  ARG A 394      55.591  -9.383  19.930  1.00  2.810          H  
ATOM   5705  HE  ARG A 394      54.984  -6.719  20.403  1.00  2.810          H  
ATOM   5706 1HH1 ARG A 394      57.697  -8.921  20.458  1.00  2.810          H  
ATOM   5707 2HH1 ARG A 394      58.871  -7.664  20.141  1.00  2.810          H  
ATOM   5708 1HH2 ARG A 394      56.597  -5.084  19.976  1.00  2.810          H  
ATOM   5709 2HH2 ARG A 394      58.268  -5.601  19.847  1.00  2.810          H  
ATOM   5710  N   SER A 395      51.881  -6.371  24.331  1.00  1.710          N  
ATOM   5711  CA  SER A 395      51.623  -5.936  25.692  1.00  1.790          C  
ATOM   5712  C   SER A 395      50.215  -6.354  26.126  1.00  1.890          C  
ATOM   5713  O   SER A 395      50.017  -6.855  27.243  1.00  1.960          O  
ATOM   5714  CB  SER A 395      51.785  -4.431  25.774  1.00  2.470          C  
ATOM   5715  OG  SER A 395      53.110  -4.049  25.532  1.00  2.470          O  
ATOM   5716  H   SER A 395      52.095  -5.665  23.625  1.00  2.050          H  
ATOM   5717  HA  SER A 395      52.344  -6.410  26.355  1.00  2.150          H  
ATOM   5718 1HB  SER A 395      51.124  -3.950  25.053  1.00  2.970          H  
ATOM   5719 2HB  SER A 395      51.501  -4.103  26.743  1.00  2.970          H  
ATOM   5720  HG  SER A 395      53.236  -4.176  24.567  1.00  2.970          H  
ATOM   5721  N   ILE A 396      49.238  -6.193  25.222  1.00  1.910          N  
ATOM   5722  CA  ILE A 396      47.861  -6.587  25.502  1.00  2.030          C  
ATOM   5723  C   ILE A 396      47.747  -8.092  25.656  1.00  2.040          C  
ATOM   5724  O   ILE A 396      47.106  -8.571  26.603  1.00  2.130          O  
ATOM   5725  CB  ILE A 396      46.899  -6.097  24.403  1.00  2.790          C  
ATOM   5726  CG1 ILE A 396      46.828  -4.557  24.457  1.00  2.790          C  
ATOM   5727  CG2 ILE A 396      45.491  -6.739  24.601  1.00  2.790          C  
ATOM   5728  CD1 ILE A 396      46.187  -3.903  23.268  1.00  2.790          C  
ATOM   5729  H   ILE A 396      49.462  -5.729  24.331  1.00  2.290          H  
ATOM   5730  HA  ILE A 396      47.557  -6.134  26.440  1.00  2.440          H  
ATOM   5731  HB  ILE A 396      47.298  -6.370  23.424  1.00  3.350          H  
ATOM   5732 1HG1 ILE A 396      46.262  -4.280  25.328  1.00  3.350          H  
ATOM   5733 2HG1 ILE A 396      47.838  -4.165  24.554  1.00  3.350          H  
ATOM   5734 1HG2 ILE A 396      44.814  -6.397  23.830  1.00  3.350          H  
ATOM   5735 2HG2 ILE A 396      45.549  -7.827  24.544  1.00  3.350          H  
ATOM   5736 3HG2 ILE A 396      45.097  -6.455  25.579  1.00  3.350          H  
ATOM   5737 1HD1 ILE A 396      46.193  -2.823  23.409  1.00  3.350          H  
ATOM   5738 2HD1 ILE A 396      46.757  -4.157  22.376  1.00  3.350          H  
ATOM   5739 3HD1 ILE A 396      45.166  -4.240  23.151  1.00  3.350          H  
ATOM   5740  N   ARG A 397      48.342  -8.839  24.717  1.00  1.950          N  
ATOM   5741  CA  ARG A 397      48.283 -10.286  24.772  1.00  1.990          C  
ATOM   5742  C   ARG A 397      48.976 -10.804  26.017  1.00  2.030          C  
ATOM   5743  O   ARG A 397      48.543 -11.811  26.579  1.00  2.120          O  
ATOM   5744  CB  ARG A 397      48.861 -10.931  23.521  1.00  2.770          C  
ATOM   5745  CG  ARG A 397      47.852 -11.163  22.381  1.00  2.770          C  
ATOM   5746  CD  ARG A 397      47.515  -9.929  21.637  1.00  2.770          C  
ATOM   5747  NE  ARG A 397      46.595 -10.201  20.546  1.00  2.770          N  
ATOM   5748  CZ  ARG A 397      46.129  -9.286  19.669  1.00  2.770          C  
ATOM   5749  NH1 ARG A 397      46.504  -8.028  19.754  1.00  2.770          N  
ATOM   5750  NH2 ARG A 397      45.291  -9.657  18.718  1.00  2.770          N  
ATOM   5751  H   ARG A 397      48.837  -8.379  23.947  1.00  2.340          H  
ATOM   5752  HA  ARG A 397      47.233 -10.576  24.826  1.00  2.390          H  
ATOM   5753 1HB  ARG A 397      49.649 -10.291  23.126  1.00  3.320          H  
ATOM   5754 2HB  ARG A 397      49.313 -11.890  23.770  1.00  3.320          H  
ATOM   5755 1HG  ARG A 397      48.259 -11.880  21.681  1.00  3.320          H  
ATOM   5756 2HG  ARG A 397      46.929 -11.557  22.800  1.00  3.320          H  
ATOM   5757 1HD  ARG A 397      47.050  -9.207  22.305  1.00  3.320          H  
ATOM   5758 2HD  ARG A 397      48.414  -9.515  21.220  1.00  3.320          H  
ATOM   5759  HE  ARG A 397      46.276 -11.154  20.444  1.00  3.320          H  
ATOM   5760 1HH1 ARG A 397      47.143  -7.740  20.482  1.00  3.320          H  
ATOM   5761 2HH1 ARG A 397      46.149  -7.348  19.095  1.00  3.320          H  
ATOM   5762 1HH2 ARG A 397      44.997 -10.622  18.650  1.00  3.320          H  
ATOM   5763 2HH2 ARG A 397      44.941  -8.977  18.059  1.00  3.320          H  
ATOM   5764  N   ALA A 398      50.056 -10.154  26.458  1.00  1.980          N  
ATOM   5765  CA  ALA A 398      50.725 -10.591  27.668  1.00  2.040          C  
ATOM   5766  C   ALA A 398      49.800 -10.500  28.857  1.00  2.170          C  
ATOM   5767  O   ALA A 398      49.730 -11.443  29.645  1.00  2.300          O  
ATOM   5768  CB  ALA A 398      51.952  -9.760  27.935  1.00  2.830          C  
ATOM   5769  H   ALA A 398      50.444  -9.374  25.924  1.00  2.380          H  
ATOM   5770  HA  ALA A 398      51.008 -11.631  27.546  1.00  2.450          H  
ATOM   5771 1HB  ALA A 398      52.417 -10.118  28.842  1.00  3.400          H  
ATOM   5772 2HB  ALA A 398      52.655  -9.830  27.111  1.00  3.400          H  
ATOM   5773 3HB  ALA A 398      51.665  -8.720  28.065  1.00  3.400          H  
ATOM   5774  N   VAL A 399      49.021  -9.420  28.960  1.00  2.170          N  
ATOM   5775  CA  VAL A 399      48.118  -9.324  30.093  1.00  2.330          C  
ATOM   5776  C   VAL A 399      47.059 -10.417  30.021  1.00  2.440          C  
ATOM   5777  O   VAL A 399      46.741 -11.035  31.046  1.00  2.690          O  
ATOM   5778  CB  VAL A 399      47.443  -7.947  30.195  1.00  3.200          C  
ATOM   5779  CG1 VAL A 399      46.371  -7.984  31.327  1.00  3.200          C  
ATOM   5780  CG2 VAL A 399      48.505  -6.882  30.478  1.00  3.200          C  
ATOM   5781  H   VAL A 399      49.143  -8.644  28.296  1.00  2.600          H  
ATOM   5782  HA  VAL A 399      48.701  -9.473  31.002  1.00  2.800          H  
ATOM   5783  HB  VAL A 399      46.940  -7.715  29.252  1.00  3.840          H  
ATOM   5784 1HG1 VAL A 399      45.893  -7.026  31.425  1.00  3.840          H  
ATOM   5785 2HG1 VAL A 399      45.608  -8.733  31.117  1.00  3.840          H  
ATOM   5786 3HG1 VAL A 399      46.861  -8.230  32.271  1.00  3.840          H  
ATOM   5787 1HG2 VAL A 399      48.039  -5.905  30.554  1.00  3.840          H  
ATOM   5788 2HG2 VAL A 399      49.007  -7.113  31.415  1.00  3.840          H  
ATOM   5789 3HG2 VAL A 399      49.237  -6.871  29.673  1.00  3.840          H  
ATOM   5790  N   GLU A 400      46.472 -10.623  28.831  1.00  2.350          N  
ATOM   5791  CA  GLU A 400      45.463 -11.665  28.680  1.00  2.490          C  
ATOM   5792  C   GLU A 400      46.030 -13.034  29.022  1.00  2.640          C  
ATOM   5793  O   GLU A 400      45.382 -13.810  29.724  1.00  2.970          O  
ATOM   5794  CB  GLU A 400      44.893 -11.700  27.256  1.00  3.430          C  
ATOM   5795  CG  GLU A 400      43.787 -12.780  27.039  1.00  3.430          C  
ATOM   5796  CD  GLU A 400      43.163 -12.752  25.652  1.00  3.430          C  
ATOM   5797  OE1 GLU A 400      43.580 -11.960  24.851  1.00  3.430          O  
ATOM   5798  OE2 GLU A 400      42.278 -13.553  25.384  1.00  3.430          O  
ATOM   5799  H   GLU A 400      46.746 -10.045  28.026  1.00  2.820          H  
ATOM   5800  HA  GLU A 400      44.648 -11.454  29.370  1.00  2.990          H  
ATOM   5801 1HB  GLU A 400      44.478 -10.721  27.006  1.00  4.120          H  
ATOM   5802 2HB  GLU A 400      45.702 -11.896  26.549  1.00  4.120          H  
ATOM   5803 1HG  GLU A 400      44.220 -13.767  27.208  1.00  4.120          H  
ATOM   5804 2HG  GLU A 400      43.005 -12.631  27.783  1.00  4.120          H  
ATOM   5805  N   SER A 401      47.242 -13.322  28.535  1.00  2.610          N  
ATOM   5806  CA  SER A 401      47.909 -14.598  28.748  1.00  2.790          C  
ATOM   5807  C   SER A 401      48.151 -14.798  30.232  1.00  3.060          C  
ATOM   5808  O   SER A 401      47.968 -15.900  30.758  1.00  3.270          O  
ATOM   5809  CB  SER A 401      49.225 -14.618  27.995  1.00  3.830          C  
ATOM   5810  OG  SER A 401      49.015 -14.539  26.606  1.00  3.830          O  
ATOM   5811  H   SER A 401      47.713 -12.635  27.954  1.00  3.130          H  
ATOM   5812  HA  SER A 401      47.268 -15.396  28.379  1.00  3.350          H  
ATOM   5813 1HB  SER A 401      49.850 -13.789  28.322  1.00  4.600          H  
ATOM   5814 2HB  SER A 401      49.746 -15.531  28.229  1.00  4.600          H  
ATOM   5815  HG  SER A 401      48.814 -13.591  26.427  1.00  4.600          H  
ATOM   5816  N   GLY A 402      48.535 -13.716  30.910  1.00  3.230          N  
ATOM   5817  CA  GLY A 402      48.766 -13.699  32.337  1.00  3.580          C  
ATOM   5818  C   GLY A 402      47.498 -14.121  33.054  1.00  3.990          C  
ATOM   5819  O   GLY A 402      47.513 -15.053  33.860  1.00  4.390          O  
ATOM   5820  H   GLY A 402      48.737 -12.859  30.389  1.00  3.880          H  
ATOM   5821 1HA  GLY A 402      49.588 -14.366  32.589  1.00  4.300          H  
ATOM   5822 2HA  GLY A 402      49.048 -12.691  32.638  1.00  4.300          H  
ATOM   5823  N   ALA A 403      46.379 -13.459  32.733  1.00  4.130          N  
ATOM   5824  CA  ALA A 403      45.108 -13.780  33.368  1.00  4.410          C  
ATOM   5825  C   ALA A 403      44.738 -15.246  33.151  1.00  4.850          C  
ATOM   5826  O   ALA A 403      44.246 -15.911  34.074  1.00  5.030          O  
ATOM   5827  CB  ALA A 403      44.020 -12.885  32.807  1.00  6.060          C  
ATOM   5828  H   ALA A 403      46.437 -12.691  32.054  1.00  4.960          H  
ATOM   5829  HA  ALA A 403      45.211 -13.605  34.439  1.00  5.290          H  
ATOM   5830 1HB  ALA A 403      43.076 -13.107  33.296  1.00  7.270          H  
ATOM   5831 2HB  ALA A 403      44.289 -11.843  32.978  1.00  7.270          H  
ATOM   5832 3HB  ALA A 403      43.929 -13.063  31.735  1.00  7.270          H  
ATOM   5833  N   VAL A 404      45.012 -15.760  31.951  1.00  5.430          N  
ATOM   5834  CA  VAL A 404      44.739 -17.150  31.642  1.00  6.410          C  
ATOM   5835  C   VAL A 404      45.568 -18.075  32.531  1.00  6.940          C  
ATOM   5836  O   VAL A 404      45.023 -19.047  33.048  1.00  7.230          O  
ATOM   5837  CB  VAL A 404      44.967 -17.428  30.142  1.00  8.580          C  
ATOM   5838  CG1 VAL A 404      44.905 -18.888  29.862  1.00  8.580          C  
ATOM   5839  CG2 VAL A 404      43.884 -16.732  29.335  1.00  8.580          C  
ATOM   5840  H   VAL A 404      45.373 -15.132  31.224  1.00  6.520          H  
ATOM   5841  HA  VAL A 404      43.687 -17.340  31.851  1.00  7.690          H  
ATOM   5842  HB  VAL A 404      45.939 -17.057  29.853  1.00 10.300          H  
ATOM   5843 1HG1 VAL A 404      45.056 -19.066  28.802  1.00 10.300          H  
ATOM   5844 2HG1 VAL A 404      45.679 -19.399  30.422  1.00 10.300          H  
ATOM   5845 3HG1 VAL A 404      43.929 -19.263  30.155  1.00 10.300          H  
ATOM   5846 1HG2 VAL A 404      44.042 -16.915  28.274  1.00 10.300          H  
ATOM   5847 2HG2 VAL A 404      42.910 -17.120  29.630  1.00 10.300          H  
ATOM   5848 3HG2 VAL A 404      43.907 -15.671  29.520  1.00 10.300          H  
ATOM   5849  N   SER A 405      46.867 -17.783  32.705  1.00  7.360          N  
ATOM   5850  CA  SER A 405      47.734 -18.564  33.592  1.00  8.160          C  
ATOM   5851  C   SER A 405      47.299 -18.475  35.065  1.00  8.410          C  
ATOM   5852  O   SER A 405      47.311 -19.474  35.786  1.00  8.920          O  
ATOM   5853  CB  SER A 405      49.181 -18.100  33.489  1.00 11.100          C  
ATOM   5854  OG  SER A 405      49.742 -18.380  32.236  1.00 11.100          O  
ATOM   5855  H   SER A 405      47.271 -17.007  32.171  1.00  8.830          H  
ATOM   5856  HA  SER A 405      47.681 -19.607  33.282  1.00  9.790          H  
ATOM   5857 1HB  SER A 405      49.223 -17.026  33.669  1.00 13.320          H  
ATOM   5858 2HB  SER A 405      49.769 -18.580  34.268  1.00 13.320          H  
ATOM   5859  HG  SER A 405      50.635 -18.023  32.271  1.00 13.320          H  
ATOM   5860  N   ASP A 406      46.876 -17.284  35.530  1.00  8.240          N  
ATOM   5861  CA  ASP A 406      46.415 -17.144  36.920  1.00  8.630          C  
ATOM   5862  C   ASP A 406      45.218 -18.068  37.145  1.00  8.690          C  
ATOM   5863  O   ASP A 406      45.046 -18.686  38.208  1.00  9.160          O  
ATOM   5864  CB  ASP A 406      46.007 -15.702  37.246  1.00 11.930          C  
ATOM   5865  CG  ASP A 406      47.178 -14.705  37.382  1.00 11.930          C  
ATOM   5866  OD1 ASP A 406      48.315 -15.114  37.475  1.00 11.930          O  
ATOM   5867  OD2 ASP A 406      46.899 -13.529  37.410  1.00 11.930          O  
ATOM   5868  H   ASP A 406      46.927 -16.465  34.917  1.00  9.890          H  
ATOM   5869  HA  ASP A 406      47.220 -17.442  37.590  1.00 10.360          H  
ATOM   5870 1HB  ASP A 406      45.346 -15.342  36.457  1.00 14.310          H  
ATOM   5871 2HB  ASP A 406      45.436 -15.694  38.172  1.00 14.310          H  
ATOM   5872  N   GLY A 407      44.403 -18.205  36.108  1.00  8.460          N  
ATOM   5873  CA  GLY A 407      43.252 -19.077  36.103  1.00  8.800          C  
ATOM   5874  C   GLY A 407      43.730 -20.526  36.006  1.00  9.180          C  
ATOM   5875  O   GLY A 407      43.636 -21.162  34.950  1.00  9.830          O  
ATOM   5876  H   GLY A 407      44.571 -17.612  35.288  1.00 10.150          H  
ATOM   5877 1HA  GLY A 407      42.668 -18.927  37.010  1.00 10.560          H  
ATOM   5878 2HA  GLY A 407      42.621 -18.834  35.249  1.00 10.560          H  
ATOM   5879  N   VAL A 408      44.135 -21.074  37.155  1.00  9.030          N  
ATOM   5880  CA  VAL A 408      44.694 -22.427  37.269  1.00  9.630          C  
ATOM   5881  C   VAL A 408      43.789 -23.502  36.662  1.00 10.310          C  
ATOM   5882  O   VAL A 408      44.247 -24.605  36.363  1.00 11.110          O  
ATOM   5883  CB  VAL A 408      45.005 -22.756  38.747  1.00 13.240          C  
ATOM   5884  CG1 VAL A 408      43.709 -22.970  39.556  1.00 13.240          C  
ATOM   5885  CG2 VAL A 408      45.921 -23.993  38.820  1.00 13.240          C  
ATOM   5886  H   VAL A 408      44.188 -20.420  37.941  1.00 10.840          H  
ATOM   5887  HA  VAL A 408      45.645 -22.433  36.731  1.00 11.560          H  
ATOM   5888  HB  VAL A 408      45.524 -21.899  39.182  1.00 15.890          H  
ATOM   5889 1HG1 VAL A 408      43.968 -23.166  40.597  1.00 15.890          H  
ATOM   5890 2HG1 VAL A 408      43.094 -22.075  39.501  1.00 15.890          H  
ATOM   5891 3HG1 VAL A 408      43.151 -23.819  39.167  1.00 15.890          H  
ATOM   5892 1HG2 VAL A 408      46.168 -24.193  39.859  1.00 15.890          H  
ATOM   5893 2HG2 VAL A 408      45.432 -24.866  38.406  1.00 15.890          H  
ATOM   5894 3HG2 VAL A 408      46.843 -23.799  38.257  1.00 15.890          H  
ATOM   5895  N   VAL A 409      42.499 -23.214  36.530  1.00 10.190          N  
ATOM   5896  CA  VAL A 409      41.594 -24.167  35.924  1.00 11.050          C  
ATOM   5897  C   VAL A 409      42.058 -24.388  34.483  1.00 11.650          C  
ATOM   5898  O   VAL A 409      42.024 -25.516  33.988  1.00 12.350          O  
ATOM   5899  CB  VAL A 409      40.141 -23.672  35.960  1.00 15.130          C  
ATOM   5900  CG1 VAL A 409      39.239 -24.613  35.134  1.00 15.130          C  
ATOM   5901  CG2 VAL A 409      39.682 -23.614  37.415  1.00 15.130          C  
ATOM   5902  H   VAL A 409      42.187 -22.299  36.820  1.00 12.230          H  
ATOM   5903  HA  VAL A 409      41.658 -25.111  36.465  1.00 13.260          H  
ATOM   5904  HB  VAL A 409      40.082 -22.680  35.514  1.00 18.150          H  
ATOM   5905 1HG1 VAL A 409      38.213 -24.251  35.169  1.00 18.150          H  
ATOM   5906 2HG1 VAL A 409      39.565 -24.645  34.094  1.00 18.150          H  
ATOM   5907 3HG1 VAL A 409      39.283 -25.619  35.553  1.00 18.150          H  
ATOM   5908 1HG2 VAL A 409      38.653 -23.256  37.460  1.00 18.150          H  
ATOM   5909 2HG2 VAL A 409      39.741 -24.610  37.853  1.00 18.150          H  
ATOM   5910 3HG2 VAL A 409      40.325 -22.937  37.975  1.00 18.150          H  
ATOM   5911  N   TYR A 410      42.436 -23.297  33.795  1.00 11.560          N  
ATOM   5912  CA  TYR A 410      42.937 -23.365  32.434  1.00 12.330          C  
ATOM   5913  C   TYR A 410      44.152 -24.241  32.421  1.00 12.840          C  
ATOM   5914  O   TYR A 410      44.274 -25.129  31.584  1.00 13.660          O  
ATOM   5915  CB  TYR A 410      43.340 -22.007  31.873  1.00 16.950          C  
ATOM   5916  CG  TYR A 410      43.956 -22.124  30.494  1.00 16.950          C  
ATOM   5917  CD1 TYR A 410      43.142 -22.199  29.383  1.00 16.950          C  
ATOM   5918  CD2 TYR A 410      45.350 -22.171  30.343  1.00 16.950          C  
ATOM   5919  CE1 TYR A 410      43.699 -22.306  28.132  1.00 16.950          C  
ATOM   5920  CE2 TYR A 410      45.902 -22.281  29.087  1.00 16.950          C  
ATOM   5921  CZ  TYR A 410      45.075 -22.344  27.984  1.00 16.950          C  
ATOM   5922  OH  TYR A 410      45.608 -22.443  26.723  1.00 16.950          O  
ATOM   5923  H   TYR A 410      42.476 -22.400  34.271  1.00 13.870          H  
ATOM   5924  HA  TYR A 410      42.179 -23.815  31.795  1.00 14.800          H  
ATOM   5925 1HB  TYR A 410      42.473 -21.352  31.815  1.00 20.340          H  
ATOM   5926 2HB  TYR A 410      44.069 -21.531  32.527  1.00 20.340          H  
ATOM   5927  HD1 TYR A 410      42.058 -22.169  29.497  1.00 20.340          H  
ATOM   5928  HD2 TYR A 410      45.996 -22.116  31.219  1.00 20.340          H  
ATOM   5929  HE1 TYR A 410      43.057 -22.359  27.255  1.00 20.340          H  
ATOM   5930  HE2 TYR A 410      46.985 -22.314  28.962  1.00 20.340          H  
ATOM   5931  HH  TYR A 410      46.568 -22.489  26.783  1.00 20.340          H  
ATOM   5932  N   GLU A 411      45.082 -23.973  33.342  1.00 12.510          N  
ATOM   5933  CA  GLU A 411      46.301 -24.772  33.381  1.00 13.180          C  
ATOM   5934  C   GLU A 411      45.984 -26.255  33.466  1.00 13.520          C  
ATOM   5935  O   GLU A 411      46.591 -27.051  32.744  1.00 14.370          O  
ATOM   5936  CB  GLU A 411      47.199 -24.399  34.560  1.00 18.180          C  
ATOM   5937  CG  GLU A 411      48.490 -25.231  34.637  1.00 18.180          C  
ATOM   5938  CD  GLU A 411      49.376 -24.856  35.783  1.00 18.180          C  
ATOM   5939  OE1 GLU A 411      49.128 -23.851  36.391  1.00 18.180          O  
ATOM   5940  OE2 GLU A 411      50.303 -25.591  36.061  1.00 18.180          O  
ATOM   5941  H   GLU A 411      44.914 -23.190  33.985  1.00 15.010          H  
ATOM   5942  HA  GLU A 411      46.854 -24.596  32.459  1.00 15.820          H  
ATOM   5943 1HB  GLU A 411      47.465 -23.342  34.498  1.00 21.820          H  
ATOM   5944 2HB  GLU A 411      46.658 -24.543  35.491  1.00 21.820          H  
ATOM   5945 1HG  GLU A 411      48.229 -26.282  34.744  1.00 21.820          H  
ATOM   5946 2HG  GLU A 411      49.039 -25.119  33.702  1.00 21.820          H  
ATOM   5947  N   ALA A 412      45.042 -26.640  34.339  1.00 12.990          N  
ATOM   5948  CA  ALA A 412      44.692 -28.049  34.447  1.00 13.420          C  
ATOM   5949  C   ALA A 412      44.170 -28.587  33.120  1.00 14.180          C  
ATOM   5950  O   ALA A 412      44.592 -29.659  32.674  1.00 14.920          O  
ATOM   5951  CB  ALA A 412      43.641 -28.243  35.522  1.00 18.620          C  
ATOM   5952  H   ALA A 412      44.611 -25.941  34.955  1.00 15.590          H  
ATOM   5953  HA  ALA A 412      45.591 -28.602  34.712  1.00 16.100          H  
ATOM   5954 1HB  ALA A 412      43.401 -29.302  35.610  1.00 22.340          H  
ATOM   5955 2HB  ALA A 412      44.026 -27.873  36.471  1.00 22.340          H  
ATOM   5956 3HB  ALA A 412      42.744 -27.686  35.253  1.00 22.340          H  
ATOM   5957  N   VAL A 413      43.317 -27.810  32.449  1.00 14.170          N  
ATOM   5958  CA  VAL A 413      42.763 -28.220  31.168  1.00 15.060          C  
ATOM   5959  C   VAL A 413      43.839 -28.364  30.109  1.00 15.710          C  
ATOM   5960  O   VAL A 413      43.820 -29.326  29.337  1.00 16.560          O  
ATOM   5961  CB  VAL A 413      41.677 -27.235  30.704  1.00 20.730          C  
ATOM   5962  CG1 VAL A 413      41.248 -27.542  29.264  1.00 20.730          C  
ATOM   5963  CG2 VAL A 413      40.480 -27.356  31.644  1.00 20.730          C  
ATOM   5964  H   VAL A 413      42.998 -26.936  32.889  1.00 17.000          H  
ATOM   5965  HA  VAL A 413      42.290 -29.191  31.304  1.00 18.070          H  
ATOM   5966  HB  VAL A 413      42.071 -26.220  30.734  1.00 24.870          H  
ATOM   5967 1HG1 VAL A 413      40.478 -26.836  28.965  1.00 24.870          H  
ATOM   5968 2HG1 VAL A 413      42.096 -27.449  28.587  1.00 24.870          H  
ATOM   5969 3HG1 VAL A 413      40.854 -28.558  29.212  1.00 24.870          H  
ATOM   5970 1HG2 VAL A 413      39.704 -26.656  31.341  1.00 24.870          H  
ATOM   5971 2HG2 VAL A 413      40.091 -28.371  31.606  1.00 24.870          H  
ATOM   5972 3HG2 VAL A 413      40.784 -27.133  32.658  1.00 24.870          H  
ATOM   5973  N   GLN A 414      44.755 -27.402  30.048  1.00 15.430          N  
ATOM   5974  CA  GLN A 414      45.830 -27.444  29.082  1.00 16.180          C  
ATOM   5975  C   GLN A 414      46.713 -28.655  29.317  1.00 16.510          C  
ATOM   5976  O   GLN A 414      47.078 -29.326  28.354  1.00 17.360          O  
ATOM   5977  CB  GLN A 414      46.641 -26.150  29.158  1.00 22.350          C  
ATOM   5978  CG  GLN A 414      47.817 -26.024  28.177  1.00 22.350          C  
ATOM   5979  CD  GLN A 414      47.444 -26.013  26.705  1.00 22.350          C  
ATOM   5980  OE1 GLN A 414      46.348 -25.603  26.300  1.00 22.350          O  
ATOM   5981  NE2 GLN A 414      48.389 -26.456  25.882  1.00 22.350          N  
ATOM   5982  H   GLN A 414      44.680 -26.616  30.691  1.00 18.520          H  
ATOM   5983  HA  GLN A 414      45.394 -27.524  28.087  1.00 19.420          H  
ATOM   5984 1HB  GLN A 414      45.971 -25.307  28.993  1.00 26.820          H  
ATOM   5985 2HB  GLN A 414      47.038 -26.044  30.168  1.00 26.820          H  
ATOM   5986 1HG  GLN A 414      48.332 -25.092  28.393  1.00 26.820          H  
ATOM   5987 2HG  GLN A 414      48.502 -26.864  28.337  1.00 26.820          H  
ATOM   5988 1HE2 GLN A 414      48.237 -26.472  24.900  1.00 26.820          H  
ATOM   5989 2HE2 GLN A 414      49.288 -26.804  26.260  1.00 26.820          H  
ATOM   5990  N   ARG A 415      47.025 -28.973  30.582  1.00 15.960          N  
ATOM   5991  CA  ARG A 415      47.842 -30.149  30.856  1.00 16.410          C  
ATOM   5992  C   ARG A 415      47.140 -31.421  30.393  1.00 16.850          C  
ATOM   5993  O   ARG A 415      47.776 -32.289  29.787  1.00 17.600          O  
ATOM   5994  CB  ARG A 415      48.189 -30.243  32.333  1.00 22.790          C  
ATOM   5995  CG  ARG A 415      49.222 -29.223  32.799  1.00 22.790          C  
ATOM   5996  CD  ARG A 415      49.532 -29.358  34.249  1.00 22.790          C  
ATOM   5997  NE  ARG A 415      50.505 -28.356  34.697  1.00 22.790          N  
ATOM   5998  CZ  ARG A 415      51.842 -28.442  34.589  1.00 22.790          C  
ATOM   5999  NH1 ARG A 415      52.439 -29.489  34.037  1.00 22.790          N  
ATOM   6000  NH2 ARG A 415      52.540 -27.433  35.056  1.00 22.790          N  
ATOM   6001  H   ARG A 415      46.727 -28.358  31.347  1.00 19.150          H  
ATOM   6002  HA  ARG A 415      48.775 -30.049  30.300  1.00 19.690          H  
ATOM   6003 1HB  ARG A 415      47.283 -30.081  32.921  1.00 27.350          H  
ATOM   6004 2HB  ARG A 415      48.558 -31.240  32.562  1.00 27.350          H  
ATOM   6005 1HG  ARG A 415      50.139 -29.362  32.231  1.00 27.350          H  
ATOM   6006 2HG  ARG A 415      48.846 -28.217  32.625  1.00 27.350          H  
ATOM   6007 1HD  ARG A 415      48.611 -29.203  34.815  1.00 27.350          H  
ATOM   6008 2HD  ARG A 415      49.922 -30.348  34.463  1.00 27.350          H  
ATOM   6009  HE  ARG A 415      50.158 -27.493  35.149  1.00 27.350          H  
ATOM   6010 1HH1 ARG A 415      51.893 -30.258  33.682  1.00 27.350          H  
ATOM   6011 2HH1 ARG A 415      53.447 -29.520  33.972  1.00 27.350          H  
ATOM   6012 1HH2 ARG A 415      52.020 -26.644  35.477  1.00 27.350          H  
ATOM   6013 2HH2 ARG A 415      53.546 -27.429  35.009  1.00 27.350          H  
ATOM   6014  N   ILE A 416      45.825 -31.510  30.628  1.00 16.510          N  
ATOM   6015  CA  ILE A 416      45.062 -32.677  30.211  1.00 17.010          C  
ATOM   6016  C   ILE A 416      45.103 -32.804  28.705  1.00 17.890          C  
ATOM   6017  O   ILE A 416      45.325 -33.903  28.185  1.00 18.560          O  
ATOM   6018  CB  ILE A 416      43.598 -32.595  30.694  1.00 23.610          C  
ATOM   6019  CG1 ILE A 416      43.566 -32.724  32.243  1.00 23.610          C  
ATOM   6020  CG2 ILE A 416      42.748 -33.705  29.996  1.00 23.610          C  
ATOM   6021  CD1 ILE A 416      42.242 -32.327  32.892  1.00 23.610          C  
ATOM   6022  H   ILE A 416      45.364 -30.766  31.167  1.00 19.810          H  
ATOM   6023  HA  ILE A 416      45.520 -33.564  30.642  1.00 20.410          H  
ATOM   6024  HB  ILE A 416      43.190 -31.617  30.443  1.00 28.340          H  
ATOM   6025 1HG1 ILE A 416      43.777 -33.759  32.506  1.00 28.340          H  
ATOM   6026 2HG1 ILE A 416      44.351 -32.103  32.661  1.00 28.340          H  
ATOM   6027 1HG2 ILE A 416      41.718 -33.647  30.326  1.00 28.340          H  
ATOM   6028 2HG2 ILE A 416      42.767 -33.579  28.915  1.00 28.340          H  
ATOM   6029 3HG2 ILE A 416      43.153 -34.686  30.247  1.00 28.340          H  
ATOM   6030 1HD1 ILE A 416      42.322 -32.450  33.971  1.00 28.340          H  
ATOM   6031 2HD1 ILE A 416      42.029 -31.282  32.664  1.00 28.340          H  
ATOM   6032 3HD1 ILE A 416      41.436 -32.950  32.522  1.00 28.340          H  
ATOM   6033  N   LYS A 417      44.868 -31.697  27.997  1.00 17.990          N  
ATOM   6034  CA  LYS A 417      44.906 -31.741  26.551  1.00 18.940          C  
ATOM   6035  C   LYS A 417      46.275 -32.161  26.037  1.00 19.540          C  
ATOM   6036  O   LYS A 417      46.336 -32.970  25.116  1.00 20.400          O  
ATOM   6037  CB  LYS A 417      44.499 -30.399  25.958  1.00 26.140          C  
ATOM   6038  CG  LYS A 417      43.019 -30.083  26.089  1.00 26.140          C  
ATOM   6039  CD  LYS A 417      42.689 -28.712  25.522  1.00 26.140          C  
ATOM   6040  CE  LYS A 417      41.190 -28.432  25.591  1.00 26.140          C  
ATOM   6041  NZ  LYS A 417      40.857 -27.063  25.121  1.00 26.140          N  
ATOM   6042  H   LYS A 417      44.652 -30.819  28.480  1.00 21.590          H  
ATOM   6043  HA  LYS A 417      44.186 -32.487  26.217  1.00 22.730          H  
ATOM   6044 1HB  LYS A 417      45.073 -29.601  26.434  1.00 31.360          H  
ATOM   6045 2HB  LYS A 417      44.738 -30.395  24.915  1.00 31.360          H  
ATOM   6046 1HG  LYS A 417      42.446 -30.841  25.555  1.00 31.360          H  
ATOM   6047 2HG  LYS A 417      42.735 -30.119  27.140  1.00 31.360          H  
ATOM   6048 1HD  LYS A 417      43.221 -27.950  26.099  1.00 31.360          H  
ATOM   6049 2HD  LYS A 417      43.019 -28.653  24.486  1.00 31.360          H  
ATOM   6050 1HE  LYS A 417      40.666 -29.153  24.967  1.00 31.360          H  
ATOM   6051 2HE  LYS A 417      40.853 -28.547  26.613  1.00 31.360          H  
ATOM   6052 1HZ  LYS A 417      39.858 -26.919  25.182  1.00 31.360          H  
ATOM   6053 2HZ  LYS A 417      41.330 -26.384  25.703  1.00 31.360          H  
ATOM   6054 3HZ  LYS A 417      41.154 -26.953  24.165  1.00 31.360          H  
ATOM   6055  N   GLU A 418      47.368 -31.660  26.637  1.00 19.170          N  
ATOM   6056  CA  GLU A 418      48.702 -32.038  26.178  1.00 19.870          C  
ATOM   6057  C   GLU A 418      48.955 -33.528  26.343  1.00 20.050          C  
ATOM   6058  O   GLU A 418      49.522 -34.156  25.444  1.00 20.710          O  
ATOM   6059  CB  GLU A 418      49.773 -31.230  26.905  1.00 27.540          C  
ATOM   6060  CG  GLU A 418      49.810 -29.761  26.503  1.00 27.540          C  
ATOM   6061  CD  GLU A 418      50.772 -28.952  27.305  1.00 27.540          C  
ATOM   6062  OE1 GLU A 418      51.411 -29.516  28.167  1.00 27.540          O  
ATOM   6063  OE2 GLU A 418      50.848 -27.756  27.081  1.00 27.540          O  
ATOM   6064  H   GLU A 418      47.266 -30.959  27.378  1.00 23.000          H  
ATOM   6065  HA  GLU A 418      48.773 -31.811  25.125  1.00 23.840          H  
ATOM   6066 1HB  GLU A 418      49.589 -31.278  27.980  1.00 33.050          H  
ATOM   6067 2HB  GLU A 418      50.752 -31.665  26.716  1.00 33.050          H  
ATOM   6068 1HG  GLU A 418      50.106 -29.707  25.463  1.00 33.050          H  
ATOM   6069 2HG  GLU A 418      48.816 -29.339  26.585  1.00 33.050          H  
ATOM   6070  N   ILE A 419      48.493 -34.104  27.457  1.00 19.590          N  
ATOM   6071  CA  ILE A 419      48.655 -35.533  27.687  1.00 19.990          C  
ATOM   6072  C   ILE A 419      47.902 -36.294  26.610  1.00 20.520          C  
ATOM   6073  O   ILE A 419      48.431 -37.246  26.016  1.00 20.980          O  
ATOM   6074  CB  ILE A 419      48.151 -35.939  29.088  1.00 27.830          C  
ATOM   6075  CG1 ILE A 419      49.096 -35.327  30.159  1.00 27.830          C  
ATOM   6076  CG2 ILE A 419      48.077 -37.489  29.201  1.00 27.830          C  
ATOM   6077  CD1 ILE A 419      48.559 -35.364  31.584  1.00 27.830          C  
ATOM   6078  H   ILE A 419      48.079 -33.505  28.183  1.00 23.510          H  
ATOM   6079  HA  ILE A 419      49.706 -35.784  27.621  1.00 23.990          H  
ATOM   6080  HB  ILE A 419      47.159 -35.511  29.250  1.00 33.390          H  
ATOM   6081 1HG1 ILE A 419      50.040 -35.869  30.135  1.00 33.390          H  
ATOM   6082 2HG1 ILE A 419      49.293 -34.291  29.898  1.00 33.390          H  
ATOM   6083 1HG2 ILE A 419      47.717 -37.772  30.182  1.00 33.390          H  
ATOM   6084 2HG2 ILE A 419      47.393 -37.893  28.456  1.00 33.390          H  
ATOM   6085 3HG2 ILE A 419      49.069 -37.912  29.043  1.00 33.390          H  
ATOM   6086 1HD1 ILE A 419      49.289 -34.910  32.253  1.00 33.390          H  
ATOM   6087 2HD1 ILE A 419      47.627 -34.798  31.629  1.00 33.390          H  
ATOM   6088 3HD1 ILE A 419      48.378 -36.385  31.897  1.00 33.390          H  
ATOM   6089  N   GLN A 420      46.664 -35.875  26.352  1.00 20.590          N  
ATOM   6090  CA  GLN A 420      45.871 -36.525  25.340  1.00 21.240          C  
ATOM   6091  C   GLN A 420      46.521 -36.403  23.973  1.00 21.930          C  
ATOM   6092  O   GLN A 420      46.533 -37.382  23.234  1.00 22.500          O  
ATOM   6093  CB  GLN A 420      44.475 -35.921  25.284  1.00 29.480          C  
ATOM   6094  CG  GLN A 420      43.593 -36.217  26.480  1.00 29.480          C  
ATOM   6095  CD  GLN A 420      42.283 -35.482  26.376  1.00 29.480          C  
ATOM   6096  OE1 GLN A 420      42.094 -34.708  25.428  1.00 29.480          O  
ATOM   6097  NE2 GLN A 420      41.381 -35.706  27.321  1.00 29.480          N  
ATOM   6098  H   GLN A 420      46.267 -35.096  26.890  1.00 24.710          H  
ATOM   6099  HA  GLN A 420      45.793 -37.583  25.588  1.00 25.490          H  
ATOM   6100 1HB  GLN A 420      44.565 -34.840  25.203  1.00 35.370          H  
ATOM   6101 2HB  GLN A 420      43.976 -36.266  24.397  1.00 35.370          H  
ATOM   6102 1HG  GLN A 420      43.388 -37.285  26.514  1.00 35.370          H  
ATOM   6103 2HG  GLN A 420      44.096 -35.907  27.389  1.00 35.370          H  
ATOM   6104 1HE2 GLN A 420      40.497 -35.237  27.293  1.00 35.370          H  
ATOM   6105 2HE2 GLN A 420      41.581 -36.343  28.066  1.00 35.370          H  
ATOM   6106  N   TRP A 421      47.103 -35.238  23.646  1.00 21.990          N  
ATOM   6107  CA  TRP A 421      47.739 -35.024  22.348  1.00 22.760          C  
ATOM   6108  C   TRP A 421      48.890 -35.989  22.137  1.00 22.860          C  
ATOM   6109  O   TRP A 421      49.060 -36.519  21.042  1.00 23.600          O  
ATOM   6110  CB  TRP A 421      48.280 -33.603  22.212  1.00 31.560          C  
ATOM   6111  CG  TRP A 421      47.229 -32.536  22.215  1.00 31.560          C  
ATOM   6112  CD1 TRP A 421      45.895 -32.679  21.970  1.00 31.560          C  
ATOM   6113  CD2 TRP A 421      47.426 -31.141  22.520  1.00 31.560          C  
ATOM   6114  NE1 TRP A 421      45.261 -31.480  22.104  1.00 31.560          N  
ATOM   6115  CE2 TRP A 421      46.180 -30.531  22.452  1.00 31.560          C  
ATOM   6116  CE3 TRP A 421      48.544 -30.374  22.856  1.00 31.560          C  
ATOM   6117  CZ2 TRP A 421      46.013 -29.195  22.725  1.00 31.560          C  
ATOM   6118  CZ3 TRP A 421      48.370 -29.040  23.135  1.00 31.560          C  
ATOM   6119  CH2 TRP A 421      47.135 -28.471  23.080  1.00 31.560          C  
ATOM   6120  H   TRP A 421      47.027 -34.453  24.298  1.00 26.390          H  
ATOM   6121  HA  TRP A 421      47.005 -35.196  21.568  1.00 27.310          H  
ATOM   6122 1HB  TRP A 421      48.968 -33.403  23.029  1.00 37.870          H  
ATOM   6123 2HB  TRP A 421      48.841 -33.528  21.293  1.00 37.870          H  
ATOM   6124  HD1 TRP A 421      45.400 -33.605  21.723  1.00 37.870          H  
ATOM   6125  HE1 TRP A 421      44.271 -31.326  21.983  1.00 37.870          H  
ATOM   6126  HE3 TRP A 421      49.531 -30.826  22.913  1.00 37.870          H  
ATOM   6127  HZ2 TRP A 421      45.037 -28.716  22.684  1.00 37.870          H  
ATOM   6128  HZ3 TRP A 421      49.244 -28.452  23.410  1.00 37.870          H  
ATOM   6129  HH2 TRP A 421      47.029 -27.422  23.318  1.00 37.870          H  
ATOM   6130  N   TYR A 422      49.684 -36.245  23.175  1.00 22.180          N  
ATOM   6131  CA  TYR A 422      50.804 -37.169  23.021  1.00 22.320          C  
ATOM   6132  C   TYR A 422      50.321 -38.568  22.632  1.00 22.440          C  
ATOM   6133  O   TYR A 422      50.986 -39.264  21.860  1.00 22.940          O  
ATOM   6134  CB  TYR A 422      51.653 -37.232  24.292  1.00 31.190          C  
ATOM   6135  CG  TYR A 422      52.488 -35.980  24.535  1.00 31.190          C  
ATOM   6136  CD1 TYR A 422      52.245 -35.203  25.646  1.00 31.190          C  
ATOM   6137  CD2 TYR A 422      53.481 -35.605  23.637  1.00 31.190          C  
ATOM   6138  CE1 TYR A 422      52.971 -34.057  25.875  1.00 31.190          C  
ATOM   6139  CE2 TYR A 422      54.216 -34.456  23.866  1.00 31.190          C  
ATOM   6140  CZ  TYR A 422      53.959 -33.683  24.980  1.00 31.190          C  
ATOM   6141  OH  TYR A 422      54.686 -32.537  25.205  1.00 31.190          O  
ATOM   6142  H   TYR A 422      49.545 -35.730  24.055  1.00 26.620          H  
ATOM   6143  HA  TYR A 422      51.430 -36.806  22.208  1.00 26.780          H  
ATOM   6144 1HB  TYR A 422      50.996 -37.378  25.154  1.00 37.430          H  
ATOM   6145 2HB  TYR A 422      52.321 -38.090  24.240  1.00 37.430          H  
ATOM   6146  HD1 TYR A 422      51.476 -35.494  26.341  1.00 37.430          H  
ATOM   6147  HD2 TYR A 422      53.683 -36.210  22.755  1.00 37.430          H  
ATOM   6148  HE1 TYR A 422      52.764 -33.448  26.758  1.00 37.430          H  
ATOM   6149  HE2 TYR A 422      54.995 -34.157  23.164  1.00 37.430          H  
ATOM   6150  HH  TYR A 422      54.365 -32.107  26.003  1.00 37.430          H  
ATOM   6151  N   VAL A 423      49.181 -38.984  23.191  1.00 22.090          N  
ATOM   6152  CA  VAL A 423      48.599 -40.292  22.893  1.00 22.270          C  
ATOM   6153  C   VAL A 423      47.940 -40.292  21.500  1.00 23.140          C  
ATOM   6154  O   VAL A 423      48.178 -41.202  20.679  1.00 23.520          O  
ATOM   6155  CB  VAL A 423      47.556 -40.659  23.973  1.00 31.110          C  
ATOM   6156  CG1 VAL A 423      46.829 -41.967  23.609  1.00 31.110          C  
ATOM   6157  CG2 VAL A 423      48.258 -40.769  25.328  1.00 31.110          C  
ATOM   6158  H   VAL A 423      48.722 -38.352  23.860  1.00 26.510          H  
ATOM   6159  HA  VAL A 423      49.397 -41.035  22.906  1.00 26.720          H  
ATOM   6160  HB  VAL A 423      46.803 -39.870  24.023  1.00 37.330          H  
ATOM   6161 1HG1 VAL A 423      46.094 -42.195  24.379  1.00 37.330          H  
ATOM   6162 2HG1 VAL A 423      46.317 -41.868  22.651  1.00 37.330          H  
ATOM   6163 3HG1 VAL A 423      47.553 -42.780  23.547  1.00 37.330          H  
ATOM   6164 1HG2 VAL A 423      47.527 -41.006  26.100  1.00 37.330          H  
ATOM   6165 2HG2 VAL A 423      49.009 -41.555  25.283  1.00 37.330          H  
ATOM   6166 3HG2 VAL A 423      48.741 -39.821  25.571  1.00 37.330          H  
ATOM   6167  N   LYS A 424      47.103 -39.264  21.269  1.00 23.550          N  
ATOM   6168  CA  LYS A 424      46.361 -39.055  20.035  1.00 24.460          C  
ATOM   6169  C   LYS A 424      47.318 -38.859  18.872  1.00 24.860          C  
ATOM   6170  O   LYS A 424      47.017 -39.215  17.746  1.00 25.550          O  
ATOM   6171  CB  LYS A 424      45.387 -37.884  20.145  1.00 33.880          C  
ATOM   6172  CG  LYS A 424      44.177 -38.097  21.066  1.00 33.880          C  
ATOM   6173  CD  LYS A 424      43.304 -36.837  21.103  1.00 33.880          C  
ATOM   6174  CE  LYS A 424      42.081 -37.001  22.013  1.00 33.880          C  
ATOM   6175  NZ  LYS A 424      41.251 -35.756  22.052  1.00 33.880          N  
ATOM   6176  H   LYS A 424      46.978 -38.584  22.011  1.00 28.260          H  
ATOM   6177  HA  LYS A 424      45.775 -39.947  19.844  1.00 29.350          H  
ATOM   6178 1HB  LYS A 424      45.918 -36.992  20.453  1.00 40.660          H  
ATOM   6179 2HB  LYS A 424      44.969 -37.709  19.167  1.00 40.660          H  
ATOM   6180 1HG  LYS A 424      43.587 -38.934  20.687  1.00 40.660          H  
ATOM   6181 2HG  LYS A 424      44.512 -38.343  22.071  1.00 40.660          H  
ATOM   6182 1HD  LYS A 424      43.905 -36.006  21.479  1.00 40.660          H  
ATOM   6183 2HD  LYS A 424      42.974 -36.594  20.090  1.00 40.660          H  
ATOM   6184 1HE  LYS A 424      41.467 -37.825  21.656  1.00 40.660          H  
ATOM   6185 2HE  LYS A 424      42.419 -37.227  23.019  1.00 40.660          H  
ATOM   6186 1HZ  LYS A 424      40.463 -35.893  22.672  1.00 40.660          H  
ATOM   6187 2HZ  LYS A 424      41.810 -34.979  22.385  1.00 40.660          H  
ATOM   6188 3HZ  LYS A 424      40.916 -35.546  21.125  1.00 40.660          H  
ATOM   6189  N   ALA A 425      48.532 -38.392  19.137  1.00 24.520          N  
ATOM   6190  CA  ALA A 425      49.503 -38.205  18.082  1.00 24.950          C  
ATOM   6191  C   ALA A 425      49.681 -39.488  17.295  1.00 24.660          C  
ATOM   6192  O   ALA A 425      49.975 -39.440  16.099  1.00 25.060          O  
ATOM   6193  CB  ALA A 425      50.837 -37.768  18.647  1.00 34.760          C  
ATOM   6194  H   ALA A 425      48.754 -38.027  20.062  1.00 29.420          H  
ATOM   6195  HA  ALA A 425      49.129 -37.448  17.416  1.00 29.940          H  
ATOM   6196 1HB  ALA A 425      51.541 -37.622  17.831  1.00 41.710          H  
ATOM   6197 2HB  ALA A 425      50.715 -36.838  19.194  1.00 41.710          H  
ATOM   6198 3HB  ALA A 425      51.211 -38.538  19.321  1.00 41.710          H  
ATOM   6199  N   ASN A 426      49.541 -40.649  17.939  1.00 24.050          N  
ATOM   6200  CA  ASN A 426      49.657 -41.866  17.179  1.00 23.840          C  
ATOM   6201  C   ASN A 426      48.278 -42.142  16.576  1.00 23.210          C  
ATOM   6202  O   ASN A 426      48.149 -42.336  15.366  1.00 23.290          O  
ATOM   6203  CB  ASN A 426      50.134 -42.986  18.066  1.00 33.460          C  
ATOM   6204  CG  ASN A 426      51.576 -42.815  18.455  1.00 33.460          C  
ATOM   6205  OD1 ASN A 426      52.393 -42.228  17.731  1.00 33.460          O  
ATOM   6206  ND2 ASN A 426      51.902 -43.304  19.613  1.00 33.460          N  
ATOM   6207  H   ASN A 426      49.302 -40.698  18.935  1.00 28.860          H  
ATOM   6208  HA  ASN A 426      50.362 -41.724  16.361  1.00 28.610          H  
ATOM   6209 1HB  ASN A 426      49.525 -43.016  18.973  1.00 40.150          H  
ATOM   6210 2HB  ASN A 426      50.012 -43.938  17.553  1.00 40.150          H  
ATOM   6211 1HD2 ASN A 426      52.840 -43.217  19.949  1.00 40.150          H  
ATOM   6212 2HD2 ASN A 426      51.209 -43.747  20.175  1.00 40.150          H  
ATOM   6213  N   VAL A 427      47.242 -42.173  17.430  1.00 22.690          N  
ATOM   6214  CA  VAL A 427      45.868 -42.390  16.950  1.00 22.160          C  
ATOM   6215  C   VAL A 427      44.847 -41.425  17.608  1.00 21.410          C  
ATOM   6216  O   VAL A 427      44.425 -41.720  18.730  1.00 21.310          O  
ATOM   6217  CB  VAL A 427      45.427 -43.851  17.252  1.00 31.240          C  
ATOM   6218  CG1 VAL A 427      44.007 -44.107  16.734  1.00 31.240          C  
ATOM   6219  CG2 VAL A 427      46.399 -44.840  16.612  1.00 31.240          C  
ATOM   6220  H   VAL A 427      47.429 -42.007  18.424  1.00 27.230          H  
ATOM   6221  HA  VAL A 427      45.855 -42.264  15.873  1.00 26.590          H  
ATOM   6222  HB  VAL A 427      45.415 -43.999  18.330  1.00 37.480          H  
ATOM   6223 1HG1 VAL A 427      43.720 -45.128  16.973  1.00 37.480          H  
ATOM   6224 2HG1 VAL A 427      43.298 -43.425  17.197  1.00 37.480          H  
ATOM   6225 3HG1 VAL A 427      43.985 -43.971  15.653  1.00 37.480          H  
ATOM   6226 1HG2 VAL A 427      46.079 -45.853  16.840  1.00 37.480          H  
ATOM   6227 2HG2 VAL A 427      46.403 -44.692  15.531  1.00 37.480          H  
ATOM   6228 3HG2 VAL A 427      47.398 -44.694  16.999  1.00 37.480          H  
ATOM   6229  N   GLU A 428      44.374 -40.326  16.961  1.00 20.970          N  
ATOM   6230  CA  GLU A 428      44.740 -39.754  15.651  1.00 20.370          C  
ATOM   6231  C   GLU A 428      45.137 -38.289  15.905  1.00 19.360          C  
ATOM   6232  O   GLU A 428      44.413 -37.562  16.586  1.00 19.180          O  
ATOM   6233  CB  GLU A 428      43.543 -39.851  14.687  1.00 28.760          C  
ATOM   6234  CG  GLU A 428      43.143 -41.284  14.334  1.00 28.760          C  
ATOM   6235  CD  GLU A 428      41.920 -41.406  13.450  1.00 28.760          C  
ATOM   6236  OE1 GLU A 428      41.180 -40.460  13.336  1.00 28.760          O  
ATOM   6237  OE2 GLU A 428      41.730 -42.463  12.895  1.00 28.760          O  
ATOM   6238  H   GLU A 428      43.669 -39.803  17.459  1.00 25.160          H  
ATOM   6239  HA  GLU A 428      45.607 -40.260  15.231  1.00 24.440          H  
ATOM   6240 1HB  GLU A 428      42.676 -39.365  15.138  1.00 34.510          H  
ATOM   6241 2HB  GLU A 428      43.757 -39.321  13.770  1.00 34.510          H  
ATOM   6242 1HG  GLU A 428      43.986 -41.771  13.848  1.00 34.510          H  
ATOM   6243 2HG  GLU A 428      42.943 -41.807  15.258  1.00 34.510          H  
ATOM   6244  N   LEU A 429      46.264 -37.855  15.328  1.00 18.800          N  
ATOM   6245  CA  LEU A 429      46.844 -36.535  15.599  1.00 17.900          C  
ATOM   6246  C   LEU A 429      45.930 -35.297  15.336  1.00 17.450          C  
ATOM   6247  O   LEU A 429      45.591 -35.000  14.183  1.00 17.650          O  
ATOM   6248  CB  LEU A 429      48.150 -36.471  14.778  1.00 25.420          C  
ATOM   6249  CG  LEU A 429      49.059 -35.193  14.800  1.00 25.420          C  
ATOM   6250  CD1 LEU A 429      49.627 -34.874  16.163  1.00 25.420          C  
ATOM   6251  CD2 LEU A 429      50.240 -35.487  13.885  1.00 25.420          C  
ATOM   6252  H   LEU A 429      46.799 -38.514  14.777  1.00 22.560          H  
ATOM   6253  HA  LEU A 429      47.164 -36.591  16.619  1.00 21.480          H  
ATOM   6254 1HB  LEU A 429      48.773 -37.308  15.085  1.00 30.500          H  
ATOM   6255 2HB  LEU A 429      47.882 -36.651  13.753  1.00 30.500          H  
ATOM   6256  HG  LEU A 429      48.489 -34.331  14.451  1.00 30.500          H  
ATOM   6257 1HD1 LEU A 429      50.262 -34.001  16.077  1.00 30.500          H  
ATOM   6258 2HD1 LEU A 429      48.852 -34.662  16.849  1.00 30.500          H  
ATOM   6259 3HD1 LEU A 429      50.216 -35.705  16.518  1.00 30.500          H  
ATOM   6260 1HD2 LEU A 429      50.892 -34.638  13.862  1.00 30.500          H  
ATOM   6261 2HD2 LEU A 429      50.786 -36.347  14.274  1.00 30.500          H  
ATOM   6262 3HD2 LEU A 429      49.909 -35.714  12.886  1.00 30.500          H  
ATOM   6263  N   PRO A 430      45.560 -34.549  16.433  1.00 16.990          N  
ATOM   6264  CA  PRO A 430      44.713 -33.353  16.566  1.00 16.620          C  
ATOM   6265  C   PRO A 430      45.482 -32.044  16.328  1.00 15.820          C  
ATOM   6266  O   PRO A 430      46.663 -32.104  15.991  1.00 15.440          O  
ATOM   6267  CB  PRO A 430      44.255 -33.487  18.032  1.00 24.930          C  
ATOM   6268  CG  PRO A 430      45.404 -34.059  18.722  1.00 24.930          C  
ATOM   6269  CD  PRO A 430      46.000 -35.017  17.785  1.00 24.930          C  
ATOM   6270  HA  PRO A 430      43.874 -33.455  15.868  1.00 19.940          H  
ATOM   6271 1HB  PRO A 430      44.029 -32.541  18.495  1.00 29.920          H  
ATOM   6272 2HB  PRO A 430      43.354 -34.112  18.096  1.00 29.920          H  
ATOM   6273 1HG  PRO A 430      46.106 -33.253  19.004  1.00 29.920          H  
ATOM   6274 2HG  PRO A 430      45.080 -34.539  19.645  1.00 29.920          H  
ATOM   6275 1HD  PRO A 430      47.063 -34.942  17.935  1.00 29.920          H  
ATOM   6276 2HD  PRO A 430      45.604 -35.995  17.995  1.00 29.920          H  
ATOM   6277  N   PRO A 431      44.829 -30.856  16.438  1.00 15.680          N  
ATOM   6278  CA  PRO A 431      45.450 -29.542  16.449  1.00 15.070          C  
ATOM   6279  C   PRO A 431      46.303 -29.536  17.700  1.00 14.410          C  
ATOM   6280  O   PRO A 431      45.935 -30.227  18.648  1.00 14.370          O  
ATOM   6281  CB  PRO A 431      44.251 -28.581  16.558  1.00 22.610          C  
ATOM   6282  CG  PRO A 431      43.059 -29.408  16.110  1.00 22.610          C  
ATOM   6283  CD  PRO A 431      43.364 -30.780  16.641  1.00 22.610          C  
ATOM   6284  HA  PRO A 431      46.051 -29.390  15.543  1.00 18.080          H  
ATOM   6285 1HB  PRO A 431      44.151 -28.237  17.593  1.00 27.130          H  
ATOM   6286 2HB  PRO A 431      44.421 -27.691  15.952  1.00 27.130          H  
ATOM   6287 1HG  PRO A 431      42.118 -28.993  16.510  1.00 27.130          H  
ATOM   6288 2HG  PRO A 431      42.965 -29.389  15.017  1.00 27.130          H  
ATOM   6289 1HD  PRO A 431      43.141 -30.736  17.711  1.00 27.130          H  
ATOM   6290 2HD  PRO A 431      42.810 -31.557  16.165  1.00 27.130          H  
ATOM   6291  N   LEU A 432      47.362 -28.729  17.768  1.00 14.030          N  
ATOM   6292  CA  LEU A 432      48.187 -28.774  18.978  1.00 13.570          C  
ATOM   6293  C   LEU A 432      48.408 -27.459  19.743  1.00 13.230          C  
ATOM   6294  O   LEU A 432      49.548 -27.018  19.908  1.00 13.110          O  
ATOM   6295  CB  LEU A 432      49.560 -29.338  18.595  1.00 19.180          C  
ATOM   6296  CG  LEU A 432      49.581 -30.771  17.954  1.00 19.180          C  
ATOM   6297  CD1 LEU A 432      51.000 -31.049  17.460  1.00 19.180          C  
ATOM   6298  CD2 LEU A 432      49.115 -31.830  18.963  1.00 19.180          C  
ATOM   6299  H   LEU A 432      47.621 -28.145  16.977  1.00 16.840          H  
ATOM   6300  HA  LEU A 432      47.711 -29.452  19.681  1.00 16.280          H  
ATOM   6301 1HB  LEU A 432      50.023 -28.652  17.883  1.00 23.020          H  
ATOM   6302 2HB  LEU A 432      50.176 -29.370  19.493  1.00 23.020          H  
ATOM   6303  HG  LEU A 432      48.914 -30.797  17.088  1.00 23.020          H  
ATOM   6304 1HD1 LEU A 432      51.043 -32.022  16.990  1.00 23.020          H  
ATOM   6305 2HD1 LEU A 432      51.286 -30.285  16.734  1.00 23.020          H  
ATOM   6306 3HD1 LEU A 432      51.690 -31.024  18.302  1.00 23.020          H  
ATOM   6307 1HD2 LEU A 432      49.142 -32.809  18.495  1.00 23.020          H  
ATOM   6308 2HD2 LEU A 432      49.773 -31.820  19.827  1.00 23.020          H  
ATOM   6309 3HD2 LEU A 432      48.096 -31.624  19.281  1.00 23.020          H  
ATOM   6310  N   GLY A 433      47.336 -26.865  20.269  1.00 13.220          N  
ATOM   6311  CA  GLY A 433      47.439 -25.659  21.097  1.00 13.130          C  
ATOM   6312  C   GLY A 433      47.430 -24.313  20.389  1.00 12.740          C  
ATOM   6313  O   GLY A 433      47.184 -24.211  19.191  1.00 12.800          O  
ATOM   6314  H   GLY A 433      46.419 -27.259  20.108  1.00 15.860          H  
ATOM   6315 1HA  GLY A 433      46.616 -25.666  21.812  1.00 15.760          H  
ATOM   6316 2HA  GLY A 433      48.348 -25.727  21.693  1.00 15.760          H  
ATOM   6317  N   LYS A 434      47.651 -23.271  21.197  1.00 12.460          N  
ATOM   6318  CA  LYS A 434      47.613 -21.850  20.827  1.00 12.370          C  
ATOM   6319  C   LYS A 434      49.020 -21.252  20.868  1.00 11.720          C  
ATOM   6320  O   LYS A 434      49.927 -21.870  21.419  1.00 11.480          O  
ATOM   6321  CB  LYS A 434      46.679 -21.100  21.780  1.00 17.350          C  
ATOM   6322  CG  LYS A 434      45.186 -21.023  21.352  1.00 17.350          C  
ATOM   6323  CD  LYS A 434      44.491 -22.386  21.315  1.00 17.350          C  
ATOM   6324  CE  LYS A 434      42.981 -22.208  21.206  1.00 17.350          C  
ATOM   6325  NZ  LYS A 434      42.264 -23.488  20.903  1.00 17.350          N  
ATOM   6326  H   LYS A 434      47.865 -23.488  22.161  1.00 14.950          H  
ATOM   6327  HA  LYS A 434      47.240 -21.758  19.810  1.00 14.840          H  
ATOM   6328 1HB  LYS A 434      46.702 -21.592  22.753  1.00 20.820          H  
ATOM   6329 2HB  LYS A 434      47.050 -20.094  21.936  1.00 20.820          H  
ATOM   6330 1HG  LYS A 434      44.644 -20.366  22.037  1.00 20.820          H  
ATOM   6331 2HG  LYS A 434      45.124 -20.591  20.350  1.00 20.820          H  
ATOM   6332 1HD  LYS A 434      44.827 -22.941  20.438  1.00 20.820          H  
ATOM   6333 2HD  LYS A 434      44.732 -22.960  22.211  1.00 20.820          H  
ATOM   6334 1HE  LYS A 434      42.608 -21.815  22.150  1.00 20.820          H  
ATOM   6335 2HE  LYS A 434      42.775 -21.491  20.428  1.00 20.820          H  
ATOM   6336 1HZ  LYS A 434      41.264 -23.315  20.846  1.00 20.820          H  
ATOM   6337 2HZ  LYS A 434      42.588 -23.856  20.018  1.00 20.820          H  
ATOM   6338 3HZ  LYS A 434      42.445 -24.157  21.631  1.00 20.820          H  
ATOM   6339  N   GLY A 435      49.221 -20.056  20.290  1.00 11.630          N  
ATOM   6340  CA  GLY A 435      50.549 -19.440  20.267  1.00 11.250          C  
ATOM   6341  C   GLY A 435      50.929 -18.622  21.500  1.00 10.480          C  
ATOM   6342  O   GLY A 435      52.007 -18.031  21.540  1.00 10.480          O  
ATOM   6343  H   GLY A 435      48.470 -19.532  19.842  1.00 13.960          H  
ATOM   6344 1HA  GLY A 435      51.295 -20.223  20.131  1.00 13.500          H  
ATOM   6345 2HA  GLY A 435      50.615 -18.800  19.388  1.00 13.500          H  
ATOM   6346  N   ALA A 436      50.054 -18.533  22.492  1.00 10.020          N  
ATOM   6347  CA  ALA A 436      50.394 -17.750  23.670  1.00  9.490          C  
ATOM   6348  C   ALA A 436      51.629 -18.361  24.325  1.00  9.110          C  
ATOM   6349  O   ALA A 436      51.728 -19.577  24.475  1.00  9.010          O  
ATOM   6350  CB  ALA A 436      49.229 -17.702  24.633  1.00 13.500          C  
ATOM   6351  H   ALA A 436      49.182 -19.031  22.429  1.00 12.020          H  
ATOM   6352  HA  ALA A 436      50.644 -16.735  23.358  1.00 11.390          H  
ATOM   6353 1HB  ALA A 436      49.493 -17.114  25.513  1.00 16.200          H  
ATOM   6354 2HB  ALA A 436      48.371 -17.250  24.140  1.00 16.200          H  
ATOM   6355 3HB  ALA A 436      48.983 -18.706  24.926  1.00 16.200          H  
ATOM   6356  N   LYS A 437      52.545 -17.512  24.780  1.00  9.140          N  
ATOM   6357  CA  LYS A 437      53.765 -18.000  25.422  1.00  8.970          C  
ATOM   6358  C   LYS A 437      53.678 -18.011  26.939  1.00  8.970          C  
ATOM   6359  O   LYS A 437      54.567 -18.527  27.615  1.00  8.940          O  
ATOM   6360  CB  LYS A 437      54.954 -17.182  24.962  1.00 12.630          C  
ATOM   6361  CG  LYS A 437      55.270 -17.312  23.486  1.00 12.630          C  
ATOM   6362  CD  LYS A 437      56.492 -16.469  23.099  1.00 12.630          C  
ATOM   6363  CE  LYS A 437      56.775 -16.545  21.588  1.00 12.630          C  
ATOM   6364  NZ  LYS A 437      57.203 -17.916  21.144  1.00 12.630          N  
ATOM   6365  H   LYS A 437      52.399 -16.527  24.629  1.00 10.970          H  
ATOM   6366  HA  LYS A 437      53.926 -19.029  25.103  1.00 10.760          H  
ATOM   6367 1HB  LYS A 437      54.764 -16.158  25.157  1.00 15.150          H  
ATOM   6368 2HB  LYS A 437      55.834 -17.468  25.531  1.00 15.150          H  
ATOM   6369 1HG  LYS A 437      55.458 -18.360  23.263  1.00 15.150          H  
ATOM   6370 2HG  LYS A 437      54.405 -16.988  22.901  1.00 15.150          H  
ATOM   6371 1HD  LYS A 437      56.315 -15.426  23.369  1.00 15.150          H  
ATOM   6372 2HD  LYS A 437      57.368 -16.822  23.644  1.00 15.150          H  
ATOM   6373 1HE  LYS A 437      55.868 -16.275  21.046  1.00 15.150          H  
ATOM   6374 2HE  LYS A 437      57.560 -15.832  21.341  1.00 15.150          H  
ATOM   6375 1HZ  LYS A 437      57.365 -17.920  20.127  1.00 15.150          H  
ATOM   6376 2HZ  LYS A 437      58.048 -18.193  21.612  1.00 15.150          H  
ATOM   6377 3HZ  LYS A 437      56.483 -18.596  21.333  1.00 15.150          H  
ATOM   6378  N   TYR A 438      52.603 -17.436  27.461  1.00  9.220          N  
ATOM   6379  CA  TYR A 438      52.357 -17.394  28.901  1.00  9.210          C  
ATOM   6380  C   TYR A 438      53.521 -16.872  29.764  1.00  9.140          C  
ATOM   6381  O   TYR A 438      54.015 -17.607  30.621  1.00  9.110          O  
ATOM   6382  CB  TYR A 438      51.902 -18.775  29.360  1.00 12.900          C  
ATOM   6383  CG  TYR A 438      50.638 -19.201  28.649  1.00 12.900          C  
ATOM   6384  CD1 TYR A 438      50.681 -20.177  27.671  1.00 12.900          C  
ATOM   6385  CD2 TYR A 438      49.433 -18.590  28.964  1.00 12.900          C  
ATOM   6386  CE1 TYR A 438      49.527 -20.543  27.022  1.00 12.900          C  
ATOM   6387  CE2 TYR A 438      48.289 -18.950  28.314  1.00 12.900          C  
ATOM   6388  CZ  TYR A 438      48.328 -19.923  27.348  1.00 12.900          C  
ATOM   6389  OH  TYR A 438      47.184 -20.285  26.689  1.00 12.900          O  
ATOM   6390  H   TYR A 438      51.940 -17.052  26.810  1.00 11.060          H  
ATOM   6391  HA  TYR A 438      51.518 -16.729  29.080  1.00 11.050          H  
ATOM   6392 1HB  TYR A 438      52.679 -19.515  29.163  1.00 15.480          H  
ATOM   6393 2HB  TYR A 438      51.711 -18.771  30.429  1.00 15.480          H  
ATOM   6394  HD1 TYR A 438      51.628 -20.654  27.412  1.00 15.480          H  
ATOM   6395  HD2 TYR A 438      49.397 -17.814  29.728  1.00 15.480          H  
ATOM   6396  HE1 TYR A 438      49.560 -21.311  26.248  1.00 15.480          H  
ATOM   6397  HE2 TYR A 438      47.359 -18.461  28.563  1.00 15.480          H  
ATOM   6398  HH  TYR A 438      46.434 -19.808  27.056  1.00 15.480          H  
ATOM   6399  N   ASN A 439      53.964 -15.609  29.590  1.00  9.240          N  
ATOM   6400  CA  ASN A 439      53.425 -14.581  28.686  1.00  9.450          C  
ATOM   6401  C   ASN A 439      54.205 -14.370  27.396  1.00  9.340          C  
ATOM   6402  O   ASN A 439      55.314 -14.867  27.207  1.00  9.360          O  
ATOM   6403  CB  ASN A 439      53.394 -13.256  29.408  1.00 13.150          C  
ATOM   6404  CG  ASN A 439      52.521 -13.225  30.574  1.00 13.150          C  
ATOM   6405  OD1 ASN A 439      51.519 -13.938  30.655  1.00 13.150          O  
ATOM   6406  ND2 ASN A 439      52.877 -12.378  31.507  1.00 13.150          N  
ATOM   6407  H   ASN A 439      54.735 -15.329  30.177  1.00 11.090          H  
ATOM   6408  HA  ASN A 439      52.411 -14.846  28.404  1.00 11.340          H  
ATOM   6409 1HB  ASN A 439      54.397 -13.035  29.745  1.00 15.780          H  
ATOM   6410 2HB  ASN A 439      53.094 -12.460  28.742  1.00 15.780          H  
ATOM   6411 1HD2 ASN A 439      52.337 -12.284  32.338  1.00 15.780          H  
ATOM   6412 2HD2 ASN A 439      53.715 -11.793  31.373  1.00 15.780          H  
ATOM   6413  N   VAL A 440      53.706 -13.452  26.570  1.00  9.360          N  
ATOM   6414  CA  VAL A 440      54.348 -13.115  25.305  1.00  9.370          C  
ATOM   6415  C   VAL A 440      55.365 -12.014  25.547  1.00  9.430          C  
ATOM   6416  O   VAL A 440      56.015 -11.524  24.614  1.00  9.650          O  
ATOM   6417  CB  VAL A 440      53.317 -12.707  24.232  1.00 13.110          C  
ATOM   6418  CG1 VAL A 440      52.328 -13.852  24.033  1.00 13.110          C  
ATOM   6419  CG2 VAL A 440      52.620 -11.456  24.610  1.00 13.110          C  
ATOM   6420  H   VAL A 440      52.824 -13.015  26.799  1.00 11.230          H  
ATOM   6421  HA  VAL A 440      54.885 -13.984  24.936  1.00 11.240          H  
ATOM   6422  HB  VAL A 440      53.823 -12.543  23.305  1.00 15.740          H  
ATOM   6423 1HG1 VAL A 440      51.611 -13.588  23.274  1.00 15.740          H  
ATOM   6424 2HG1 VAL A 440      52.876 -14.740  23.724  1.00 15.740          H  
ATOM   6425 3HG1 VAL A 440      51.800 -14.051  24.963  1.00 15.740          H  
ATOM   6426 1HG2 VAL A 440      51.905 -11.186  23.843  1.00 15.740          H  
ATOM   6427 2HG2 VAL A 440      52.111 -11.617  25.517  1.00 15.740          H  
ATOM   6428 3HG2 VAL A 440      53.334 -10.639  24.731  1.00 15.740          H  
ATOM   6429  N   ASP A 441      55.586 -11.757  26.845  1.00  9.380          N  
ATOM   6430  CA  ASP A 441      56.561 -10.851  27.403  1.00  9.570          C  
ATOM   6431  C   ASP A 441      57.928 -11.237  26.907  1.00  9.810          C  
ATOM   6432  O   ASP A 441      58.831 -10.410  26.840  1.00  9.960          O  
ATOM   6433  CB  ASP A 441      56.627 -10.966  28.925  1.00 13.320          C  
ATOM   6434  CG  ASP A 441      55.448 -10.434  29.661  1.00 13.320          C  
ATOM   6435  OD1 ASP A 441      54.681  -9.716  29.104  1.00 13.320          O  
ATOM   6436  OD2 ASP A 441      55.292 -10.811  30.798  1.00 13.320          O  
ATOM   6437  H   ASP A 441      54.968 -12.206  27.500  1.00 11.260          H  
ATOM   6438  HA  ASP A 441      56.311  -9.836  27.116  1.00 11.480          H  
ATOM   6439 1HB  ASP A 441      56.768 -12.015  29.200  1.00 15.990          H  
ATOM   6440 2HB  ASP A 441      57.501 -10.431  29.268  1.00 15.990          H  
ATOM   6441  N   TYR A 442      58.126 -12.518  26.608  1.00  9.960          N  
ATOM   6442  CA  TYR A 442      59.438 -12.934  26.149  1.00 10.340          C  
ATOM   6443  C   TYR A 442      59.753 -12.283  24.798  1.00 10.630          C  
ATOM   6444  O   TYR A 442      60.887 -11.858  24.559  1.00 11.040          O  
ATOM   6445  CB  TYR A 442      59.475 -14.445  26.028  1.00 14.320          C  
ATOM   6446  CG  TYR A 442      59.185 -15.123  27.340  1.00 14.320          C  
ATOM   6447  CD1 TYR A 442      59.983 -14.911  28.457  1.00 14.320          C  
ATOM   6448  CD2 TYR A 442      58.091 -15.958  27.423  1.00 14.320          C  
ATOM   6449  CE1 TYR A 442      59.678 -15.535  29.643  1.00 14.320          C  
ATOM   6450  CE2 TYR A 442      57.783 -16.586  28.603  1.00 14.320          C  
ATOM   6451  CZ  TYR A 442      58.573 -16.380  29.713  1.00 14.320          C  
ATOM   6452  OH  TYR A 442      58.263 -17.009  30.897  1.00 14.320          O  
ATOM   6453  H   TYR A 442      57.356 -13.200  26.710  1.00 11.950          H  
ATOM   6454  HA  TYR A 442      60.189 -12.596  26.860  1.00 12.410          H  
ATOM   6455 1HB  TYR A 442      58.740 -14.777  25.294  1.00 17.190          H  
ATOM   6456 2HB  TYR A 442      60.456 -14.762  25.680  1.00 17.190          H  
ATOM   6457  HD1 TYR A 442      60.840 -14.259  28.397  1.00 17.190          H  
ATOM   6458  HD2 TYR A 442      57.464 -16.119  26.550  1.00 17.190          H  
ATOM   6459  HE1 TYR A 442      60.296 -15.371  30.519  1.00 17.190          H  
ATOM   6460  HE2 TYR A 442      56.907 -17.243  28.657  1.00 17.190          H  
ATOM   6461  HH  TYR A 442      57.417 -17.471  30.801  1.00 17.190          H  
ATOM   6462  N   GLY A 443      58.738 -12.213  23.914  1.00 10.470          N  
ATOM   6463  CA  GLY A 443      58.899 -11.652  22.578  1.00 10.840          C  
ATOM   6464  C   GLY A 443      58.986 -10.145  22.690  1.00 10.930          C  
ATOM   6465  O   GLY A 443      59.771  -9.489  21.992  1.00 11.480          O  
ATOM   6466  H   GLY A 443      57.809 -12.504  24.205  1.00 12.560          H  
ATOM   6467 1HA  GLY A 443      59.801 -12.049  22.111  1.00 13.010          H  
ATOM   6468 2HA  GLY A 443      58.048 -11.933  21.958  1.00 13.010          H  
ATOM   6469  N   LEU A 444      58.180  -9.612  23.608  1.00 10.640          N  
ATOM   6470  CA  LEU A 444      58.080  -8.188  23.857  1.00 10.560          C  
ATOM   6471  C   LEU A 444      59.415  -7.669  24.359  1.00 10.700          C  
ATOM   6472  O   LEU A 444      59.892  -6.627  23.896  1.00 10.820          O  
ATOM   6473  CB  LEU A 444      56.960  -7.964  24.871  1.00 14.820          C  
ATOM   6474  CG  LEU A 444      56.598  -6.554  25.328  1.00 14.820          C  
ATOM   6475  CD1 LEU A 444      56.173  -5.681  24.151  1.00 14.820          C  
ATOM   6476  CD2 LEU A 444      55.428  -6.691  26.325  1.00 14.820          C  
ATOM   6477  H   LEU A 444      57.565 -10.248  24.123  1.00 12.770          H  
ATOM   6478  HA  LEU A 444      57.839  -7.684  22.933  1.00 12.670          H  
ATOM   6479 1HB  LEU A 444      56.064  -8.463  24.522  1.00 17.780          H  
ATOM   6480 2HB  LEU A 444      57.282  -8.459  25.758  1.00 17.780          H  
ATOM   6481  HG  LEU A 444      57.456  -6.087  25.815  1.00 17.780          H  
ATOM   6482 1HD1 LEU A 444      55.903  -4.701  24.533  1.00 17.780          H  
ATOM   6483 2HD1 LEU A 444      56.989  -5.578  23.436  1.00 17.780          H  
ATOM   6484 3HD1 LEU A 444      55.323  -6.111  23.668  1.00 17.780          H  
ATOM   6485 1HD2 LEU A 444      55.134  -5.704  26.686  1.00 17.780          H  
ATOM   6486 2HD2 LEU A 444      54.580  -7.160  25.823  1.00 17.780          H  
ATOM   6487 3HD2 LEU A 444      55.731  -7.311  27.173  1.00 17.780          H  
ATOM   6488  N   SER A 445      60.025  -8.405  25.294  1.00 10.750          N  
ATOM   6489  CA  SER A 445      61.319  -8.062  25.839  1.00 10.910          C  
ATOM   6490  C   SER A 445      62.385  -8.095  24.765  1.00 10.850          C  
ATOM   6491  O   SER A 445      63.131  -7.124  24.614  1.00 11.030          O  
ATOM   6492  CB  SER A 445      61.702  -9.007  26.944  1.00 15.210          C  
ATOM   6493  OG  SER A 445      62.960  -8.675  27.457  1.00 15.210          O  
ATOM   6494  H   SER A 445      59.565  -9.230  25.671  1.00 12.900          H  
ATOM   6495  HA  SER A 445      61.266  -7.055  26.246  1.00 13.090          H  
ATOM   6496 1HB  SER A 445      60.957  -8.963  27.732  1.00 18.250          H  
ATOM   6497 2HB  SER A 445      61.716 -10.029  26.562  1.00 18.250          H  
ATOM   6498  HG  SER A 445      63.147  -9.330  28.127  1.00 18.250          H  
ATOM   6499  N   ASP A 446      62.437  -9.167  23.950  1.00 10.710          N  
ATOM   6500  CA  ASP A 446      63.471  -9.188  22.924  1.00 10.720          C  
ATOM   6501  C   ASP A 446      63.398  -7.980  22.017  1.00 10.950          C  
ATOM   6502  O   ASP A 446      64.424  -7.365  21.746  1.00 11.390          O  
ATOM   6503  CB  ASP A 446      63.382 -10.420  22.022  1.00 15.000          C  
ATOM   6504  CG  ASP A 446      63.845 -11.719  22.626  1.00 15.000          C  
ATOM   6505  OD1 ASP A 446      64.454 -11.691  23.657  1.00 15.000          O  
ATOM   6506  OD2 ASP A 446      63.606 -12.756  22.009  1.00 15.000          O  
ATOM   6507  H   ASP A 446      61.816  -9.975  24.084  1.00 12.850          H  
ATOM   6508  HA  ASP A 446      64.441  -9.186  23.423  1.00 12.860          H  
ATOM   6509 1HB  ASP A 446      62.339 -10.549  21.735  1.00 18.000          H  
ATOM   6510 2HB  ASP A 446      63.944 -10.232  21.116  1.00 18.000          H  
ATOM   6511  N   THR A 447      62.201  -7.572  21.577  1.00 10.700          N  
ATOM   6512  CA  THR A 447      62.216  -6.406  20.700  1.00 10.960          C  
ATOM   6513  C   THR A 447      62.469  -5.120  21.480  1.00 11.090          C  
ATOM   6514  O   THR A 447      63.214  -4.250  21.020  1.00 11.390          O  
ATOM   6515  CB  THR A 447      60.952  -6.268  19.838  1.00 15.240          C  
ATOM   6516  OG1 THR A 447      59.797  -6.179  20.663  1.00 15.240          O  
ATOM   6517  CG2 THR A 447      60.834  -7.477  18.905  1.00 15.240          C  
ATOM   6518  H   THR A 447      61.346  -8.090  21.813  1.00 12.840          H  
ATOM   6519  HA  THR A 447      63.038  -6.527  20.009  1.00 13.150          H  
ATOM   6520  HB  THR A 447      61.023  -5.363  19.248  1.00 18.290          H  
ATOM   6521  HG1 THR A 447      59.901  -5.450  21.292  1.00 18.290          H  
ATOM   6522 1HG2 THR A 447      59.953  -7.381  18.280  1.00 18.290          H  
ATOM   6523 2HG2 THR A 447      61.704  -7.533  18.289  1.00 18.290          H  
ATOM   6524 3HG2 THR A 447      60.759  -8.387  19.498  1.00 18.290          H  
ATOM   6525  N   HIS A 448      61.965  -5.018  22.712  1.00 10.970          N  
ATOM   6526  CA  HIS A 448      62.183  -3.823  23.525  1.00 11.210          C  
ATOM   6527  C   HIS A 448      63.683  -3.582  23.680  1.00 11.670          C  
ATOM   6528  O   HIS A 448      64.174  -2.459  23.510  1.00 12.030          O  
ATOM   6529  CB  HIS A 448      61.532  -3.968  24.900  1.00 15.600          C  
ATOM   6530  CG  HIS A 448      61.668  -2.771  25.780  1.00 15.600          C  
ATOM   6531  ND1 HIS A 448      60.918  -1.611  25.611  1.00 15.600          N  
ATOM   6532  CD2 HIS A 448      62.468  -2.549  26.840  1.00 15.600          C  
ATOM   6533  CE1 HIS A 448      61.264  -0.735  26.545  1.00 15.600          C  
ATOM   6534  NE2 HIS A 448      62.197  -1.283  27.297  1.00 15.600          N  
ATOM   6535  H   HIS A 448      61.364  -5.754  23.094  1.00 13.160          H  
ATOM   6536  HA  HIS A 448      61.750  -2.956  23.033  1.00 13.450          H  
ATOM   6537 1HB  HIS A 448      60.473  -4.194  24.779  1.00 18.720          H  
ATOM   6538 2HB  HIS A 448      61.985  -4.811  25.417  1.00 18.720          H  
ATOM   6539  HD2 HIS A 448      63.194  -3.251  27.253  1.00 18.720          H  
ATOM   6540  HE1 HIS A 448      60.853   0.268  26.677  1.00 18.720          H  
ATOM   6541  HE2 HIS A 448      62.646  -0.843  28.087  1.00 18.720          H  
ATOM   6542  N   GLU A 449      64.427  -4.651  23.951  1.00 11.710          N  
ATOM   6543  CA  GLU A 449      65.854  -4.518  24.143  1.00 12.220          C  
ATOM   6544  C   GLU A 449      66.675  -4.507  22.852  1.00 12.540          C  
ATOM   6545  O   GLU A 449      67.906  -4.452  22.909  1.00 12.970          O  
ATOM   6546  CB  GLU A 449      66.371  -5.587  25.095  1.00 16.900          C  
ATOM   6547  CG  GLU A 449      65.836  -5.451  26.522  1.00 16.900          C  
ATOM   6548  CD  GLU A 449      66.236  -4.121  27.168  1.00 16.900          C  
ATOM   6549  OE1 GLU A 449      67.238  -3.552  26.765  1.00 16.900          O  
ATOM   6550  OE2 GLU A 449      65.559  -3.700  28.074  1.00 16.900          O  
ATOM   6551  H   GLU A 449      63.978  -5.563  24.093  1.00 14.050          H  
ATOM   6552  HA  GLU A 449      66.011  -3.566  24.629  1.00 14.660          H  
ATOM   6553 1HB  GLU A 449      66.075  -6.570  24.717  1.00 20.280          H  
ATOM   6554 2HB  GLU A 449      67.459  -5.559  25.130  1.00 20.280          H  
ATOM   6555 1HG  GLU A 449      64.745  -5.525  26.500  1.00 20.280          H  
ATOM   6556 2HG  GLU A 449      66.218  -6.275  27.121  1.00 20.280          H  
ATOM   6557  N   PHE A 450      66.019  -4.585  21.693  1.00 12.360          N  
ATOM   6558  CA  PHE A 450      66.705  -4.465  20.422  1.00 12.770          C  
ATOM   6559  C   PHE A 450      66.662  -2.983  20.094  1.00 12.930          C  
ATOM   6560  O   PHE A 450      67.698  -2.334  19.900  1.00 13.390          O  
ATOM   6561  CB  PHE A 450      66.048  -5.303  19.303  1.00 17.710          C  
ATOM   6562  CG  PHE A 450      66.241  -6.839  19.386  1.00 17.710          C  
ATOM   6563  CD1 PHE A 450      67.339  -7.444  20.023  1.00 17.710          C  
ATOM   6564  CD2 PHE A 450      65.294  -7.678  18.812  1.00 17.710          C  
ATOM   6565  CE1 PHE A 450      67.449  -8.823  20.077  1.00 17.710          C  
ATOM   6566  CE2 PHE A 450      65.405  -9.044  18.872  1.00 17.710          C  
ATOM   6567  CZ  PHE A 450      66.482  -9.620  19.505  1.00 17.710          C  
ATOM   6568  H   PHE A 450      65.004  -4.639  21.695  1.00 14.830          H  
ATOM   6569  HA  PHE A 450      67.748  -4.747  20.534  1.00 15.320          H  
ATOM   6570 1HB  PHE A 450      64.982  -5.113  19.321  1.00 21.260          H  
ATOM   6571 2HB  PHE A 450      66.393  -4.972  18.336  1.00 21.260          H  
ATOM   6572  HD1 PHE A 450      68.111  -6.841  20.486  1.00 21.260          H  
ATOM   6573  HD2 PHE A 450      64.449  -7.243  18.320  1.00 21.260          H  
ATOM   6574  HE1 PHE A 450      68.306  -9.275  20.580  1.00 21.260          H  
ATOM   6575  HE2 PHE A 450      64.633  -9.680  18.416  1.00 21.260          H  
ATOM   6576  HZ  PHE A 450      66.566 -10.705  19.553  1.00 21.260          H  
ATOM   6577  N   ILE A 451      65.457  -2.401  20.173  1.00 12.620          N  
ATOM   6578  CA  ILE A 451      65.304  -0.979  19.881  1.00 12.790          C  
ATOM   6579  C   ILE A 451      66.102  -0.144  20.895  1.00 13.180          C  
ATOM   6580  O   ILE A 451      66.703   0.865  20.516  1.00 13.590          O  
ATOM   6581  CB  ILE A 451      63.806  -0.547  19.804  1.00 17.840          C  
ATOM   6582  CG1 ILE A 451      63.631   0.862  19.187  1.00 17.840          C  
ATOM   6583  CG2 ILE A 451      63.137  -0.550  21.150  1.00 17.840          C  
ATOM   6584  CD1 ILE A 451      63.992   1.036  17.723  1.00 17.840          C  
ATOM   6585  H   ILE A 451      64.642  -2.983  20.384  1.00 15.140          H  
ATOM   6586  HA  ILE A 451      65.735  -0.807  18.910  1.00 15.350          H  
ATOM   6587  HB  ILE A 451      63.286  -1.250  19.167  1.00 21.410          H  
ATOM   6588 1HG1 ILE A 451      62.593   1.151  19.314  1.00 21.410          H  
ATOM   6589 2HG1 ILE A 451      64.251   1.537  19.748  1.00 21.410          H  
ATOM   6590 1HG2 ILE A 451      62.091  -0.279  21.035  1.00 21.410          H  
ATOM   6591 2HG2 ILE A 451      63.201  -1.534  21.556  1.00 21.410          H  
ATOM   6592 3HG2 ILE A 451      63.612   0.161  21.825  1.00 21.410          H  
ATOM   6593 1HD1 ILE A 451      63.818   2.070  17.436  1.00 21.410          H  
ATOM   6594 2HD1 ILE A 451      65.019   0.810  17.566  1.00 21.410          H  
ATOM   6595 3HD1 ILE A 451      63.378   0.384  17.107  1.00 21.410          H  
ATOM   6596  N   SER A 452      66.205  -0.614  22.158  1.00 13.120          N  
ATOM   6597  CA  SER A 452      66.962   0.101  23.178  1.00 13.580          C  
ATOM   6598  C   SER A 452      68.452   0.201  22.839  1.00 14.160          C  
ATOM   6599  O   SER A 452      69.141   1.092  23.357  1.00 14.620          O  
ATOM   6600  CB  SER A 452      66.855  -0.592  24.534  1.00 18.830          C  
ATOM   6601  OG  SER A 452      67.605  -1.777  24.551  1.00 18.830          O  
ATOM   6602  H   SER A 452      65.682  -1.444  22.450  1.00 15.740          H  
ATOM   6603  HA  SER A 452      66.555   1.106  23.251  1.00 16.300          H  
ATOM   6604 1HB  SER A 452      67.207   0.073  25.318  1.00 22.590          H  
ATOM   6605 2HB  SER A 452      65.811  -0.821  24.744  1.00 22.590          H  
ATOM   6606  HG  SER A 452      67.432  -2.225  25.425  1.00 22.590          H  
ATOM   6607  N   GLN A 453      68.954  -0.682  21.955  1.00 14.200          N  
ATOM   6608  CA  GLN A 453      70.346  -0.640  21.541  1.00 14.820          C  
ATOM   6609  C   GLN A 453      70.433   0.271  20.338  1.00 15.170          C  
ATOM   6610  O   GLN A 453      71.375   1.045  20.196  1.00 15.700          O  
ATOM   6611  CB  GLN A 453      70.880  -2.030  21.181  1.00 20.500          C  
ATOM   6612  CG  GLN A 453      70.973  -2.979  22.348  1.00 20.500          C  
ATOM   6613  CD  GLN A 453      71.433  -4.375  21.931  1.00 20.500          C  
ATOM   6614  OE1 GLN A 453      72.590  -4.587  21.516  1.00 20.500          O  
ATOM   6615  NE2 GLN A 453      70.515  -5.329  22.025  1.00 20.500          N  
ATOM   6616  H   GLN A 453      68.342  -1.377  21.528  1.00 17.040          H  
ATOM   6617  HA  GLN A 453      70.949  -0.223  22.345  1.00 17.780          H  
ATOM   6618 1HB  GLN A 453      70.224  -2.483  20.439  1.00 24.600          H  
ATOM   6619 2HB  GLN A 453      71.868  -1.937  20.734  1.00 24.600          H  
ATOM   6620 1HG  GLN A 453      71.685  -2.582  23.065  1.00 24.600          H  
ATOM   6621 2HG  GLN A 453      69.989  -3.059  22.811  1.00 24.600          H  
ATOM   6622 1HE2 GLN A 453      70.735  -6.274  21.769  1.00 24.600          H  
ATOM   6623 2HE2 GLN A 453      69.571  -5.088  22.361  1.00 24.600          H  
ATOM   6624  N   LEU A 454      69.399   0.244  19.501  1.00 14.910          N  
ATOM   6625  CA  LEU A 454      69.374   1.078  18.306  1.00 15.290          C  
ATOM   6626  C   LEU A 454      69.381   2.554  18.720  1.00 15.370          C  
ATOM   6627  O   LEU A 454      70.046   3.391  18.093  1.00 15.900          O  
ATOM   6628  CB  LEU A 454      68.161   0.716  17.442  1.00 21.250          C  
ATOM   6629  CG  LEU A 454      68.177  -0.756  16.845  1.00 21.250          C  
ATOM   6630  CD1 LEU A 454      66.904  -1.046  16.097  1.00 21.250          C  
ATOM   6631  CD2 LEU A 454      69.310  -0.931  15.953  1.00 21.250          C  
ATOM   6632  H   LEU A 454      68.663  -0.448  19.668  1.00 17.890          H  
ATOM   6633  HA  LEU A 454      70.272   0.914  17.743  1.00 18.350          H  
ATOM   6634 1HB  LEU A 454      67.274   0.832  18.044  1.00 25.500          H  
ATOM   6635 2HB  LEU A 454      68.103   1.415  16.612  1.00 25.500          H  
ATOM   6636  HG  LEU A 454      68.248  -1.471  17.651  1.00 25.500          H  
ATOM   6637 1HD1 LEU A 454      66.941  -2.060  15.716  1.00 25.500          H  
ATOM   6638 2HD1 LEU A 454      66.055  -0.959  16.732  1.00 25.500          H  
ATOM   6639 3HD1 LEU A 454      66.811  -0.349  15.273  1.00 25.500          H  
ATOM   6640 1HD2 LEU A 454      69.279  -1.931  15.563  1.00 25.500          H  
ATOM   6641 2HD2 LEU A 454      69.215  -0.213  15.158  1.00 25.500          H  
ATOM   6642 3HD2 LEU A 454      70.242  -0.793  16.457  1.00 25.500          H  
ATOM   6643  N   PHE A 455      68.744   2.849  19.855  1.00 14.910          N  
ATOM   6644  CA  PHE A 455      68.682   4.195  20.421  1.00 15.000          C  
ATOM   6645  C   PHE A 455      70.076   4.673  20.873  1.00 15.390          C  
ATOM   6646  O   PHE A 455      70.293   5.855  21.115  1.00 15.540          O  
ATOM   6647  CB  PHE A 455      67.705   4.256  21.607  1.00 20.960          C  
ATOM   6648  CG  PHE A 455      66.184   4.135  21.273  1.00 20.960          C  
ATOM   6649  CD1 PHE A 455      65.641   4.428  20.021  1.00 20.960          C  
ATOM   6650  CD2 PHE A 455      65.304   3.733  22.256  1.00 20.960          C  
ATOM   6651  CE1 PHE A 455      64.284   4.328  19.794  1.00 20.960          C  
ATOM   6652  CE2 PHE A 455      63.956   3.622  22.034  1.00 20.960          C  
ATOM   6653  CZ  PHE A 455      63.441   3.926  20.801  1.00 20.960          C  
ATOM   6654  H   PHE A 455      68.202   2.099  20.298  1.00 17.890          H  
ATOM   6655  HA  PHE A 455      68.346   4.871  19.649  1.00 18.000          H  
ATOM   6656 1HB  PHE A 455      67.957   3.452  22.297  1.00 25.160          H  
ATOM   6657 2HB  PHE A 455      67.853   5.193  22.141  1.00 25.160          H  
ATOM   6658  HD1 PHE A 455      66.273   4.743  19.211  1.00 25.160          H  
ATOM   6659  HD2 PHE A 455      65.691   3.511  23.216  1.00 25.160          H  
ATOM   6660  HE1 PHE A 455      63.881   4.567  18.812  1.00 25.160          H  
ATOM   6661  HE2 PHE A 455      63.297   3.301  22.842  1.00 25.160          H  
ATOM   6662  HZ  PHE A 455      62.370   3.846  20.619  1.00 25.160          H  
ATOM   6663  N   ASN A 456      71.023   3.754  21.036  1.00 15.650          N  
ATOM   6664  CA  ASN A 456      72.372   4.087  21.440  1.00 16.160          C  
ATOM   6665  C   ASN A 456      73.342   4.036  20.255  1.00 16.530          C  
ATOM   6666  O   ASN A 456      74.566   4.057  20.437  1.00 16.880          O  
ATOM   6667  CB  ASN A 456      72.823   3.196  22.578  1.00 22.420          C  
ATOM   6668  CG  ASN A 456      72.180   3.562  23.880  1.00 22.420          C  
ATOM   6669  OD1 ASN A 456      72.639   4.522  24.512  1.00 22.420          O  
ATOM   6670  ND2 ASN A 456      71.159   2.873  24.302  1.00 22.420          N  
ATOM   6671  H   ASN A 456      70.842   2.777  20.805  1.00 18.780          H  
ATOM   6672  HA  ASN A 456      72.368   5.107  21.810  1.00 19.390          H  
ATOM   6673 1HB  ASN A 456      72.570   2.160  22.343  1.00 26.900          H  
ATOM   6674 2HB  ASN A 456      73.903   3.255  22.689  1.00 26.900          H  
ATOM   6675 1HD2 ASN A 456      70.726   3.118  25.166  1.00 26.900          H  
ATOM   6676 2HD2 ASN A 456      70.766   2.100  23.767  1.00 26.900          H  
ATOM   6677  N   SER A 457      72.802   3.990  19.039  1.00 16.610          N  
ATOM   6678  CA  SER A 457      73.615   3.986  17.840  1.00 17.090          C  
ATOM   6679  C   SER A 457      74.278   5.338  17.666  1.00 17.160          C  
ATOM   6680  O   SER A 457      73.780   6.344  18.180  1.00 17.050          O  
ATOM   6681  CB  SER A 457      72.736   3.683  16.649  1.00 23.730          C  
ATOM   6682  OG  SER A 457      71.800   4.698  16.439  1.00 23.730          O  
ATOM   6683  H   SER A 457      71.790   3.939  18.926  1.00 19.930          H  
ATOM   6684  HA  SER A 457      74.386   3.220  17.937  1.00 20.510          H  
ATOM   6685 1HB  SER A 457      73.350   3.588  15.786  1.00 28.480          H  
ATOM   6686 2HB  SER A 457      72.222   2.739  16.797  1.00 28.480          H  
ATOM   6687  HG  SER A 457      70.995   4.386  16.922  1.00 28.480          H  
ATOM   6688  N   GLU A 458      75.381   5.404  16.904  1.00 17.500          N  
ATOM   6689  CA  GLU A 458      76.030   6.694  16.702  1.00 17.740          C  
ATOM   6690  C   GLU A 458      75.113   7.660  15.977  1.00 18.070          C  
ATOM   6691  O   GLU A 458      75.012   8.832  16.346  1.00 18.140          O  
ATOM   6692  CB  GLU A 458      77.355   6.529  15.936  1.00 24.740          C  
ATOM   6693  CG  GLU A 458      78.472   5.846  16.753  1.00 24.740          C  
ATOM   6694  CD  GLU A 458      79.796   5.680  16.006  1.00 24.740          C  
ATOM   6695  OE1 GLU A 458      79.845   5.949  14.836  1.00 24.740          O  
ATOM   6696  OE2 GLU A 458      80.745   5.276  16.616  1.00 24.740          O  
ATOM   6697  H   GLU A 458      75.774   4.568  16.493  1.00 21.000          H  
ATOM   6698  HA  GLU A 458      76.254   7.123  17.679  1.00 21.290          H  
ATOM   6699 1HB  GLU A 458      77.183   5.933  15.035  1.00 29.690          H  
ATOM   6700 2HB  GLU A 458      77.718   7.509  15.617  1.00 29.690          H  
ATOM   6701 1HG  GLU A 458      78.654   6.451  17.637  1.00 29.690          H  
ATOM   6702 2HG  GLU A 458      78.117   4.870  17.081  1.00 29.690          H  
ATOM   6703  N   HIS A 459      74.383   7.166  14.985  1.00 18.360          N  
ATOM   6704  CA  HIS A 459      73.475   8.034  14.251  1.00 18.810          C  
ATOM   6705  C   HIS A 459      72.402   8.608  15.159  1.00 18.630          C  
ATOM   6706  O   HIS A 459      72.187   9.823  15.190  1.00 18.890          O  
ATOM   6707  CB  HIS A 459      72.752   7.265  13.179  1.00 26.150          C  
ATOM   6708  CG  HIS A 459      71.820   8.063  12.330  1.00 26.150          C  
ATOM   6709  ND1 HIS A 459      72.228   8.752  11.214  1.00 26.150          N  
ATOM   6710  CD2 HIS A 459      70.495   8.285  12.450  1.00 26.150          C  
ATOM   6711  CE1 HIS A 459      71.181   9.365  10.678  1.00 26.150          C  
ATOM   6712  NE2 HIS A 459      70.122   9.093  11.414  1.00 26.150          N  
ATOM   6713  H   HIS A 459      74.509   6.190  14.685  1.00 22.030          H  
ATOM   6714  HA  HIS A 459      74.030   8.853  13.803  1.00 22.570          H  
ATOM   6715 1HB  HIS A 459      73.479   6.753  12.550  1.00 31.380          H  
ATOM   6716 2HB  HIS A 459      72.151   6.534  13.665  1.00 31.380          H  
ATOM   6717  HD2 HIS A 459      69.837   7.895  13.227  1.00 31.380          H  
ATOM   6718  HE1 HIS A 459      71.193   9.988   9.783  1.00 31.380          H  
ATOM   6719  HE2 HIS A 459      69.149   9.424  11.260  1.00 31.380          H  
ATOM   6720  N   PHE A 460      71.698   7.728  15.885  1.00 18.280          N  
ATOM   6721  CA  PHE A 460      70.579   8.145  16.715  1.00 18.220          C  
ATOM   6722  C   PHE A 460      71.024   9.157  17.734  1.00 18.010          C  
ATOM   6723  O   PHE A 460      70.379  10.184  17.927  1.00 18.250          O  
ATOM   6724  CB  PHE A 460      69.973   6.972  17.460  1.00 25.530          C  
ATOM   6725  CG  PHE A 460      68.730   7.288  18.237  1.00 25.530          C  
ATOM   6726  CD1 PHE A 460      67.513   7.138  17.621  1.00 25.530          C  
ATOM   6727  CD2 PHE A 460      68.754   7.727  19.556  1.00 25.530          C  
ATOM   6728  CE1 PHE A 460      66.360   7.384  18.289  1.00 25.530          C  
ATOM   6729  CE2 PHE A 460      67.585   7.973  20.231  1.00 25.530          C  
ATOM   6730  CZ  PHE A 460      66.387   7.795  19.598  1.00 25.530          C  
ATOM   6731  H   PHE A 460      71.943   6.735  15.864  1.00 21.940          H  
ATOM   6732  HA  PHE A 460      69.821   8.602  16.076  1.00 21.860          H  
ATOM   6733 1HB  PHE A 460      69.730   6.185  16.755  1.00 30.640          H  
ATOM   6734 2HB  PHE A 460      70.713   6.560  18.158  1.00 30.640          H  
ATOM   6735  HD1 PHE A 460      67.479   6.802  16.584  1.00 30.640          H  
ATOM   6736  HD2 PHE A 460      69.716   7.868  20.062  1.00 30.640          H  
ATOM   6737  HE1 PHE A 460      65.419   7.240  17.780  1.00 30.640          H  
ATOM   6738  HE2 PHE A 460      67.609   8.308  21.261  1.00 30.640          H  
ATOM   6739  HZ  PHE A 460      65.454   7.984  20.129  1.00 30.640          H  
ATOM   6740  N   ARG A 461      72.120   8.843  18.434  1.00 17.680          N  
ATOM   6741  CA  ARG A 461      72.570   9.726  19.483  1.00 17.570          C  
ATOM   6742  C   ARG A 461      72.929  11.100  18.919  1.00 18.010          C  
ATOM   6743  O   ARG A 461      72.523  12.126  19.483  1.00 18.160          O  
ATOM   6744  CB  ARG A 461      73.741   9.086  20.210  1.00 24.640          C  
ATOM   6745  CG  ARG A 461      73.334   7.870  21.058  1.00 24.640          C  
ATOM   6746  CD  ARG A 461      74.417   7.342  21.922  1.00 24.640          C  
ATOM   6747  NE  ARG A 461      75.462   6.641  21.196  1.00 24.640          N  
ATOM   6748  CZ  ARG A 461      76.729   7.084  20.992  1.00 24.640          C  
ATOM   6749  NH1 ARG A 461      77.163   8.249  21.486  1.00 24.640          N  
ATOM   6750  NH2 ARG A 461      77.558   6.328  20.298  1.00 24.640          N  
ATOM   6751  H   ARG A 461      72.639   7.985  18.240  1.00 21.220          H  
ATOM   6752  HA  ARG A 461      71.756   9.847  20.192  1.00 21.080          H  
ATOM   6753 1HB  ARG A 461      74.474   8.745  19.476  1.00 29.570          H  
ATOM   6754 2HB  ARG A 461      74.228   9.815  20.854  1.00 29.570          H  
ATOM   6755 1HG  ARG A 461      72.512   8.140  21.702  1.00 29.570          H  
ATOM   6756 2HG  ARG A 461      73.002   7.072  20.404  1.00 29.570          H  
ATOM   6757 1HD  ARG A 461      74.850   8.155  22.404  1.00 29.570          H  
ATOM   6758 2HD  ARG A 461      73.997   6.662  22.664  1.00 29.570          H  
ATOM   6759  HE  ARG A 461      75.214   5.715  20.807  1.00 29.570          H  
ATOM   6760 1HH1 ARG A 461      76.563   8.847  22.077  1.00 29.570          H  
ATOM   6761 2HH1 ARG A 461      78.116   8.539  21.317  1.00 29.570          H  
ATOM   6762 1HH2 ARG A 461      77.247   5.432  19.937  1.00 29.570          H  
ATOM   6763 2HH2 ARG A 461      78.507   6.628  20.137  1.00 29.570          H  
ATOM   6764  N   ASP A 462      73.624  11.146  17.771  1.00 18.360          N  
ATOM   6765  CA  ASP A 462      73.959  12.437  17.197  1.00 18.900          C  
ATOM   6766  C   ASP A 462      72.701  13.167  16.750  1.00 19.330          C  
ATOM   6767  O   ASP A 462      72.619  14.395  16.875  1.00 19.700          O  
ATOM   6768  CB  ASP A 462      74.925  12.310  16.015  1.00 26.240          C  
ATOM   6769  CG  ASP A 462      76.356  11.951  16.382  1.00 26.240          C  
ATOM   6770  OD1 ASP A 462      76.717  12.005  17.540  1.00 26.240          O  
ATOM   6771  OD2 ASP A 462      77.114  11.672  15.460  1.00 26.240          O  
ATOM   6772  H   ASP A 462      73.966  10.289  17.316  1.00 22.030          H  
ATOM   6773  HA  ASP A 462      74.444  13.037  17.963  1.00 22.680          H  
ATOM   6774 1HB  ASP A 462      74.555  11.517  15.359  1.00 31.490          H  
ATOM   6775 2HB  ASP A 462      74.936  13.240  15.453  1.00 31.490          H  
ATOM   6776  N   ALA A 463      71.719  12.430  16.218  1.00 19.390          N  
ATOM   6777  CA  ALA A 463      70.493  13.059  15.774  1.00 19.930          C  
ATOM   6778  C   ALA A 463      69.790  13.719  16.927  1.00 19.860          C  
ATOM   6779  O   ALA A 463      69.501  14.907  16.862  1.00 20.460          O  
ATOM   6780  CB  ALA A 463      69.573  12.041  15.122  1.00 27.690          C  
ATOM   6781  H   ALA A 463      71.854  11.425  16.077  1.00 23.270          H  
ATOM   6782  HA  ALA A 463      70.733  13.829  15.056  1.00 23.920          H  
ATOM   6783 1HB  ALA A 463      68.666  12.534  14.781  1.00 33.220          H  
ATOM   6784 2HB  ALA A 463      70.079  11.581  14.274  1.00 33.220          H  
ATOM   6785 3HB  ALA A 463      69.315  11.269  15.843  1.00 33.220          H  
ATOM   6786  N   LEU A 464      69.702  13.043  18.068  1.00 19.230          N  
ATOM   6787  CA  LEU A 464      69.003  13.630  19.199  1.00 19.220          C  
ATOM   6788  C   LEU A 464      69.712  14.892  19.667  1.00 19.440          C  
ATOM   6789  O   LEU A 464      69.056  15.870  20.031  1.00 19.780          O  
ATOM   6790  CB  LEU A 464      68.906  12.585  20.317  1.00 26.910          C  
ATOM   6791  CG  LEU A 464      67.628  11.645  20.351  1.00 26.910          C  
ATOM   6792  CD1 LEU A 464      66.450  12.374  20.959  1.00 26.910          C  
ATOM   6793  CD2 LEU A 464      67.259  11.182  18.908  1.00 26.910          C  
ATOM   6794  H   LEU A 464      70.028  12.070  18.108  1.00 23.080          H  
ATOM   6795  HA  LEU A 464      68.010  13.923  18.880  1.00 23.060          H  
ATOM   6796 1HB  LEU A 464      69.784  11.931  20.249  1.00 32.290          H  
ATOM   6797 2HB  LEU A 464      68.958  13.100  21.250  1.00 32.290          H  
ATOM   6798  HG  LEU A 464      67.849  10.780  20.970  1.00 32.290          H  
ATOM   6799 1HD1 LEU A 464      65.587  11.706  20.991  1.00 32.290          H  
ATOM   6800 2HD1 LEU A 464      66.691  12.693  21.968  1.00 32.290          H  
ATOM   6801 3HD1 LEU A 464      66.222  13.225  20.357  1.00 32.290          H  
ATOM   6802 1HD2 LEU A 464      66.393  10.534  18.953  1.00 32.290          H  
ATOM   6803 2HD2 LEU A 464      67.023  12.025  18.272  1.00 32.290          H  
ATOM   6804 3HD2 LEU A 464      68.085  10.635  18.478  1.00 32.290          H  
ATOM   6805  N   ARG A 465      71.048  14.884  19.627  1.00 19.360          N  
ATOM   6806  CA  ARG A 465      71.839  16.053  19.989  1.00 19.680          C  
ATOM   6807  C   ARG A 465      71.613  17.253  19.050  1.00 20.490          C  
ATOM   6808  O   ARG A 465      71.620  18.394  19.512  1.00 20.900          O  
ATOM   6809  CB  ARG A 465      73.324  15.711  20.018  1.00 27.420          C  
ATOM   6810  CG  ARG A 465      73.757  14.802  21.167  1.00 27.420          C  
ATOM   6811  CD  ARG A 465      75.215  14.505  21.134  1.00 27.420          C  
ATOM   6812  NE  ARG A 465      75.592  13.521  22.145  1.00 27.420          N  
ATOM   6813  CZ  ARG A 465      75.794  13.778  23.463  1.00 27.420          C  
ATOM   6814  NH1 ARG A 465      75.639  14.980  23.961  1.00 27.420          N  
ATOM   6815  NH2 ARG A 465      76.146  12.814  24.287  1.00 27.420          N  
ATOM   6816  H   ARG A 465      71.523  14.010  19.369  1.00 23.230          H  
ATOM   6817  HA  ARG A 465      71.543  16.366  20.982  1.00 23.620          H  
ATOM   6818 1HB  ARG A 465      73.593  15.214  19.094  1.00 32.910          H  
ATOM   6819 2HB  ARG A 465      73.904  16.628  20.076  1.00 32.910          H  
ATOM   6820 1HG  ARG A 465      73.547  15.304  22.101  1.00 32.910          H  
ATOM   6821 2HG  ARG A 465      73.209  13.865  21.135  1.00 32.910          H  
ATOM   6822 1HD  ARG A 465      75.468  14.089  20.154  1.00 32.910          H  
ATOM   6823 2HD  ARG A 465      75.792  15.413  21.295  1.00 32.910          H  
ATOM   6824  HE  ARG A 465      75.735  12.569  21.826  1.00 32.910          H  
ATOM   6825 1HH1 ARG A 465      75.368  15.755  23.387  1.00 32.910          H  
ATOM   6826 2HH1 ARG A 465      75.763  15.099  24.990  1.00 32.910          H  
ATOM   6827 1HH2 ARG A 465      76.266  11.849  23.957  1.00 32.910          H  
ATOM   6828 2HH2 ARG A 465      76.298  13.059  25.283  1.00 32.910          H  
ATOM   6829  N   SER A 466      71.443  17.013  17.739  1.00 20.830          N  
ATOM   6830  CA  SER A 466      71.243  18.115  16.782  1.00 21.700          C  
ATOM   6831  C   SER A 466      69.778  18.544  16.590  1.00 22.100          C  
ATOM   6832  O   SER A 466      69.499  19.702  16.264  1.00 22.920          O  
ATOM   6833  CB  SER A 466      71.823  17.754  15.424  1.00 30.030          C  
ATOM   6834  OG  SER A 466      73.227  17.633  15.471  1.00 30.030          O  
ATOM   6835  H   SER A 466      71.493  16.045  17.400  1.00 25.000          H  
ATOM   6836  HA  SER A 466      71.790  18.978  17.161  1.00 26.040          H  
ATOM   6837 1HB  SER A 466      71.383  16.809  15.100  1.00 36.040          H  
ATOM   6838 2HB  SER A 466      71.541  18.513  14.699  1.00 36.040          H  
ATOM   6839  HG  SER A 466      73.528  17.582  14.562  1.00 36.040          H  
ATOM   6840  N   VAL A 467      68.850  17.616  16.778  1.00 21.610          N  
ATOM   6841  CA  VAL A 467      67.421  17.849  16.611  1.00 22.070          C  
ATOM   6842  C   VAL A 467      66.873  18.832  17.639  1.00 22.290          C  
ATOM   6843  O   VAL A 467      67.242  18.795  18.813  1.00 22.060          O  
ATOM   6844  CB  VAL A 467      66.633  16.508  16.637  1.00 30.710          C  
ATOM   6845  CG1 VAL A 467      65.128  16.744  16.674  1.00 30.710          C  
ATOM   6846  CG2 VAL A 467      66.927  15.725  15.353  1.00 30.710          C  
ATOM   6847  H   VAL A 467      69.165  16.679  17.021  1.00 25.930          H  
ATOM   6848  HA  VAL A 467      67.270  18.287  15.625  1.00 26.480          H  
ATOM   6849  HB  VAL A 467      66.931  15.931  17.518  1.00 36.860          H  
ATOM   6850 1HG1 VAL A 467      64.611  15.787  16.677  1.00 36.860          H  
ATOM   6851 2HG1 VAL A 467      64.862  17.284  17.565  1.00 36.860          H  
ATOM   6852 3HG1 VAL A 467      64.824  17.313  15.810  1.00 36.860          H  
ATOM   6853 1HG2 VAL A 467      66.382  14.783  15.368  1.00 36.860          H  
ATOM   6854 2HG2 VAL A 467      66.613  16.317  14.510  1.00 36.860          H  
ATOM   6855 3HG2 VAL A 467      67.973  15.526  15.250  1.00 36.860          H  
ATOM   6856  N   LYS A 468      66.022  19.739  17.169  1.00 22.860          N  
ATOM   6857  CA  LYS A 468      65.359  20.736  17.999  1.00 23.200          C  
ATOM   6858  C   LYS A 468      64.001  20.206  18.473  1.00 23.410          C  
ATOM   6859  O   LYS A 468      63.456  19.267  17.895  1.00 23.950          O  
ATOM   6860  CB  LYS A 468      65.208  22.036  17.225  1.00 32.340          C  
ATOM   6861  CG  LYS A 468      66.555  22.643  16.844  1.00 32.340          C  
ATOM   6862  CD  LYS A 468      66.385  24.025  16.283  1.00 32.340          C  
ATOM   6863  CE  LYS A 468      67.704  24.692  15.955  1.00 32.340          C  
ATOM   6864  NZ  LYS A 468      68.482  24.994  17.183  1.00 32.340          N  
ATOM   6865  H   LYS A 468      65.803  19.711  16.186  1.00 27.430          H  
ATOM   6866  HA  LYS A 468      65.970  20.939  18.877  1.00 27.840          H  
ATOM   6867 1HB  LYS A 468      64.621  21.871  16.320  1.00 38.810          H  
ATOM   6868 2HB  LYS A 468      64.669  22.766  17.840  1.00 38.810          H  
ATOM   6869 1HG  LYS A 468      67.204  22.661  17.709  1.00 38.810          H  
ATOM   6870 2HG  LYS A 468      67.023  22.014  16.086  1.00 38.810          H  
ATOM   6871 1HD  LYS A 468      65.799  23.980  15.390  1.00 38.810          H  
ATOM   6872 2HD  LYS A 468      65.855  24.638  17.010  1.00 38.810          H  
ATOM   6873 1HE  LYS A 468      68.291  24.046  15.308  1.00 38.810          H  
ATOM   6874 2HE  LYS A 468      67.501  25.627  15.435  1.00 38.810          H  
ATOM   6875 1HZ  LYS A 468      69.344  25.454  16.946  1.00 38.810          H  
ATOM   6876 2HZ  LYS A 468      67.907  25.623  17.797  1.00 38.810          H  
ATOM   6877 3HZ  LYS A 468      68.682  24.132  17.667  1.00 38.810          H  
ATOM   6878  N   MET A 469      63.455  20.783  19.537  1.00 23.070          N  
ATOM   6879  CA  MET A 469      62.140  20.359  20.017  1.00 23.310          C  
ATOM   6880  C   MET A 469      61.056  21.102  19.218  1.00 23.630          C  
ATOM   6881  O   MET A 469      61.249  22.267  18.891  1.00 23.340          O  
ATOM   6882  CB  MET A 469      62.034  20.646  21.524  1.00 32.540          C  
ATOM   6883  CG  MET A 469      60.774  20.179  22.239  1.00 32.540          C  
ATOM   6884  SD  MET A 469      60.791  20.509  24.028  1.00 32.540          S  
ATOM   6885  CE  MET A 469      61.838  19.202  24.682  1.00 32.540          C  
ATOM   6886  H   MET A 469      63.951  21.545  19.996  1.00 27.680          H  
ATOM   6887  HA  MET A 469      62.052  19.298  19.851  1.00 27.970          H  
ATOM   6888 1HB  MET A 469      62.869  20.222  22.030  1.00 39.050          H  
ATOM   6889 2HB  MET A 469      62.086  21.688  21.668  1.00 39.050          H  
ATOM   6890 1HG  MET A 469      59.901  20.654  21.818  1.00 39.050          H  
ATOM   6891 2HG  MET A 469      60.684  19.104  22.107  1.00 39.050          H  
ATOM   6892 1HE  MET A 469      61.904  19.293  25.767  1.00 39.050          H  
ATOM   6893 2HE  MET A 469      61.404  18.236  24.431  1.00 39.050          H  
ATOM   6894 3HE  MET A 469      62.834  19.273  24.258  1.00 39.050          H  
ATOM   6895  N   PRO A 470      59.902  20.497  18.871  1.00 24.310          N  
ATOM   6896  CA  PRO A 470      58.808  21.158  18.158  1.00 24.750          C  
ATOM   6897  C   PRO A 470      58.385  22.519  18.740  1.00 24.520          C  
ATOM   6898  O   PRO A 470      57.969  23.406  17.998  1.00 24.560          O  
ATOM   6899  CB  PRO A 470      57.682  20.127  18.294  1.00 37.120          C  
ATOM   6900  CG  PRO A 470      58.399  18.788  18.350  1.00 37.120          C  
ATOM   6901  CD  PRO A 470      59.673  19.044  19.123  1.00 37.120          C  
ATOM   6902  HA  PRO A 470      59.097  21.272  17.098  1.00 29.700          H  
ATOM   6903 1HB  PRO A 470      57.078  20.339  19.189  1.00 44.550          H  
ATOM   6904 2HB  PRO A 470      57.001  20.202  17.424  1.00 44.550          H  
ATOM   6905 1HG  PRO A 470      57.751  18.036  18.828  1.00 44.550          H  
ATOM   6906 2HG  PRO A 470      58.591  18.420  17.342  1.00 44.550          H  
ATOM   6907 1HD  PRO A 470      59.515  18.815  20.171  1.00 44.550          H  
ATOM   6908 2HD  PRO A 470      60.469  18.431  18.664  1.00 44.550          H  
ATOM   6909  N   GLY A 471      58.498  22.699  20.063  1.00 24.380          N  
ATOM   6910  CA  GLY A 471      58.111  23.957  20.687  1.00 24.250          C  
ATOM   6911  C   GLY A 471      59.293  24.804  21.178  1.00 24.000          C  
ATOM   6912  O   GLY A 471      59.109  25.683  22.024  1.00 24.150          O  
ATOM   6913  H   GLY A 471      58.808  21.960  20.674  1.00 29.260          H  
ATOM   6914 1HA  GLY A 471      57.524  24.543  19.980  1.00 29.100          H  
ATOM   6915 2HA  GLY A 471      57.454  23.744  21.528  1.00 29.100          H  
ATOM   6916  N   SER A 472      60.496  24.567  20.653  1.00 23.710          N  
ATOM   6917  CA  SER A 472      61.676  25.323  21.079  1.00 23.570          C  
ATOM   6918  C   SER A 472      62.725  25.451  19.989  1.00 23.360          C  
ATOM   6919  O   SER A 472      63.025  24.511  19.262  1.00 23.140          O  
ATOM   6920  CB  SER A 472      62.321  24.686  22.290  1.00 33.050          C  
ATOM   6921  OG  SER A 472      63.494  25.363  22.678  1.00 33.050          O  
ATOM   6922  H   SER A 472      60.613  23.810  19.974  1.00 28.450          H  
ATOM   6923  HA  SER A 472      61.355  26.329  21.348  1.00 28.280          H  
ATOM   6924 1HB  SER A 472      61.614  24.661  23.119  1.00 39.660          H  
ATOM   6925 2HB  SER A 472      62.578  23.689  22.059  1.00 39.660          H  
ATOM   6926  HG  SER A 472      63.860  24.806  23.411  1.00 39.660          H  
ATOM   6927  N   ASP A 473      63.346  26.623  19.919  1.00 23.500          N  
ATOM   6928  CA  ASP A 473      64.383  26.878  18.926  1.00 23.410          C  
ATOM   6929  C   ASP A 473      65.762  26.466  19.426  1.00 22.650          C  
ATOM   6930  O   ASP A 473      66.777  26.683  18.745  1.00 22.540          O  
ATOM   6931  CB  ASP A 473      64.370  28.354  18.546  1.00 32.810          C  
ATOM   6932  CG  ASP A 473      63.109  28.741  17.788  1.00 32.810          C  
ATOM   6933  OD1 ASP A 473      62.756  28.057  16.854  1.00 32.810          O  
ATOM   6934  OD2 ASP A 473      62.492  29.702  18.175  1.00 32.810          O  
ATOM   6935  H   ASP A 473      63.067  27.362  20.551  1.00 28.200          H  
ATOM   6936  HA  ASP A 473      64.153  26.290  18.035  1.00 28.090          H  
ATOM   6937 1HB  ASP A 473      64.449  28.965  19.445  1.00 39.370          H  
ATOM   6938 2HB  ASP A 473      65.236  28.575  17.921  1.00 39.370          H  
ATOM   6939  N   GLY A 474      65.802  25.917  20.638  1.00 22.240          N  
ATOM   6940  CA  GLY A 474      67.027  25.447  21.243  1.00 21.530          C  
ATOM   6941  C   GLY A 474      67.194  23.986  20.873  1.00 21.060          C  
ATOM   6942  O   GLY A 474      66.602  23.517  19.905  1.00 21.120          O  
ATOM   6943  H   GLY A 474      64.939  25.790  21.165  1.00 26.690          H  
ATOM   6944 1HA  GLY A 474      67.876  26.031  20.888  1.00 25.840          H  
ATOM   6945 2HA  GLY A 474      66.973  25.557  22.326  1.00 25.840          H  
ATOM   6946  N   THR A 475      68.023  23.284  21.617  1.00 20.680          N  
ATOM   6947  CA  THR A 475      68.310  21.880  21.352  1.00 20.260          C  
ATOM   6948  C   THR A 475      67.324  20.989  22.098  1.00 19.640          C  
ATOM   6949  O   THR A 475      67.034  21.233  23.274  1.00 19.830          O  
ATOM   6950  CB  THR A 475      69.770  21.552  21.739  1.00 28.530          C  
ATOM   6951  OG1 THR A 475      70.662  22.352  20.947  1.00 28.530          O  
ATOM   6952  CG2 THR A 475      70.062  20.093  21.477  1.00 28.530          C  
ATOM   6953  H   THR A 475      68.485  23.742  22.386  1.00 24.820          H  
ATOM   6954  HA  THR A 475      68.194  21.691  20.285  1.00 24.310          H  
ATOM   6955  HB  THR A 475      69.933  21.774  22.783  1.00 34.240          H  
ATOM   6956  HG1 THR A 475      71.561  22.254  21.279  1.00 34.240          H  
ATOM   6957 1HG2 THR A 475      71.098  19.876  21.732  1.00 34.240          H  
ATOM   6958 2HG2 THR A 475      69.430  19.468  22.067  1.00 34.240          H  
ATOM   6959 3HG2 THR A 475      69.896  19.884  20.421  1.00 34.240          H  
ATOM   6960  N   LEU A 476      66.819  19.947  21.432  1.00 18.990          N  
ATOM   6961  CA  LEU A 476      65.874  19.015  22.032  1.00 18.560          C  
ATOM   6962  C   LEU A 476      66.376  18.464  23.335  1.00 18.360          C  
ATOM   6963  O   LEU A 476      65.670  18.511  24.348  1.00 18.420          O  
ATOM   6964  CB  LEU A 476      65.642  17.861  21.059  1.00 26.160          C  
ATOM   6965  CG  LEU A 476      64.794  16.691  21.473  1.00 26.160          C  
ATOM   6966  CD1 LEU A 476      63.372  17.112  21.751  1.00 26.160          C  
ATOM   6967  CD2 LEU A 476      64.859  15.692  20.359  1.00 26.160          C  
ATOM   6968  H   LEU A 476      67.090  19.759  20.459  1.00 22.790          H  
ATOM   6969  HA  LEU A 476      64.951  19.554  22.217  1.00 22.270          H  
ATOM   6970 1HB  LEU A 476      65.198  18.257  20.160  1.00 31.390          H  
ATOM   6971 2HB  LEU A 476      66.619  17.450  20.791  1.00 31.390          H  
ATOM   6972  HG  LEU A 476      65.205  16.252  22.365  1.00 31.390          H  
ATOM   6973 1HD1 LEU A 476      62.780  16.247  22.038  1.00 31.390          H  
ATOM   6974 2HD1 LEU A 476      63.357  17.829  22.551  1.00 31.390          H  
ATOM   6975 3HD1 LEU A 476      62.959  17.544  20.859  1.00 31.390          H  
ATOM   6976 1HD2 LEU A 476      64.285  14.807  20.621  1.00 31.390          H  
ATOM   6977 2HD2 LEU A 476      64.450  16.132  19.464  1.00 31.390          H  
ATOM   6978 3HD2 LEU A 476      65.904  15.425  20.187  1.00 31.390          H  
ATOM   6979  N   LEU A 477      67.604  17.960  23.339  1.00 18.260          N  
ATOM   6980  CA  LEU A 477      68.116  17.390  24.556  1.00 18.170          C  
ATOM   6981  C   LEU A 477      68.306  18.428  25.642  1.00 18.500          C  
ATOM   6982  O   LEU A 477      68.218  18.085  26.808  1.00 18.530          O  
ATOM   6983  CB  LEU A 477      69.432  16.650  24.352  1.00 25.470          C  
ATOM   6984  CG  LEU A 477      69.388  15.384  23.467  1.00 25.470          C  
ATOM   6985  CD1 LEU A 477      70.778  14.813  23.405  1.00 25.470          C  
ATOM   6986  CD2 LEU A 477      68.382  14.368  23.975  1.00 25.470          C  
ATOM   6987  H   LEU A 477      68.147  17.949  22.485  1.00 21.910          H  
ATOM   6988  HA  LEU A 477      67.384  16.690  24.931  1.00 21.800          H  
ATOM   6989 1HB  LEU A 477      70.144  17.343  23.901  1.00 30.570          H  
ATOM   6990 2HB  LEU A 477      69.815  16.357  25.332  1.00 30.570          H  
ATOM   6991  HG  LEU A 477      69.113  15.669  22.464  1.00 30.570          H  
ATOM   6992 1HD1 LEU A 477      70.784  13.954  22.743  1.00 30.570          H  
ATOM   6993 2HD1 LEU A 477      71.449  15.558  23.034  1.00 30.570          H  
ATOM   6994 3HD1 LEU A 477      71.098  14.511  24.404  1.00 30.570          H  
ATOM   6995 1HD2 LEU A 477      68.395  13.496  23.345  1.00 30.570          H  
ATOM   6996 2HD2 LEU A 477      68.636  14.075  24.966  1.00 30.570          H  
ATOM   6997 3HD2 LEU A 477      67.390  14.776  23.968  1.00 30.570          H  
ATOM   6998  N   SER A 478      68.606  19.687  25.313  1.00 18.860          N  
ATOM   6999  CA  SER A 478      68.802  20.669  26.376  1.00 19.320          C  
ATOM   7000  C   SER A 478      67.500  20.890  27.140  1.00 19.400          C  
ATOM   7001  O   SER A 478      67.496  20.977  28.377  1.00 19.690          O  
ATOM   7002  CB  SER A 478      69.307  21.985  25.818  1.00 26.860          C  
ATOM   7003  OG  SER A 478      70.600  21.852  25.284  1.00 26.860          O  
ATOM   7004  H   SER A 478      68.683  19.976  24.348  1.00 22.630          H  
ATOM   7005  HA  SER A 478      69.546  20.280  27.072  1.00 23.180          H  
ATOM   7006 1HB  SER A 478      68.623  22.335  25.047  1.00 32.240          H  
ATOM   7007 2HB  SER A 478      69.314  22.730  26.611  1.00 32.240          H  
ATOM   7008  HG  SER A 478      70.861  22.732  25.000  1.00 32.240          H  
ATOM   7009  N   ASN A 479      66.379  20.941  26.408  1.00 19.240          N  
ATOM   7010  CA  ASN A 479      65.100  21.139  27.077  1.00 19.460          C  
ATOM   7011  C   ASN A 479      64.674  19.859  27.802  1.00 19.190          C  
ATOM   7012  O   ASN A 479      64.190  19.912  28.943  1.00 19.560          O  
ATOM   7013  CB  ASN A 479      64.024  21.572  26.093  1.00 27.160          C  
ATOM   7014  CG  ASN A 479      64.098  23.019  25.620  1.00 27.160          C  
ATOM   7015  OD1 ASN A 479      64.221  23.297  24.412  1.00 27.160          O  
ATOM   7016  ND2 ASN A 479      64.006  23.940  26.550  1.00 27.160          N  
ATOM   7017  H   ASN A 479      66.458  20.903  25.382  1.00 23.090          H  
ATOM   7018  HA  ASN A 479      65.219  21.914  27.832  1.00 23.350          H  
ATOM   7019 1HB  ASN A 479      64.116  20.944  25.210  1.00 32.590          H  
ATOM   7020 2HB  ASN A 479      63.041  21.393  26.523  1.00 32.590          H  
ATOM   7021 1HD2 ASN A 479      64.040  24.911  26.304  1.00 32.590          H  
ATOM   7022 2HD2 ASN A 479      63.898  23.674  27.508  1.00 32.590          H  
ATOM   7023  N   LEU A 480      64.895  18.703  27.173  1.00 18.650          N  
ATOM   7024  CA  LEU A 480      64.541  17.451  27.815  1.00 18.460          C  
ATOM   7025  C   LEU A 480      65.405  17.218  29.045  1.00 18.670          C  
ATOM   7026  O   LEU A 480      64.925  16.668  30.034  1.00 18.950          O  
ATOM   7027  CB  LEU A 480      64.712  16.274  26.860  1.00 25.920          C  
ATOM   7028  CG  LEU A 480      63.763  16.169  25.665  1.00 25.920          C  
ATOM   7029  CD1 LEU A 480      64.275  15.074  24.798  1.00 25.920          C  
ATOM   7030  CD2 LEU A 480      62.343  15.873  26.123  1.00 25.920          C  
ATOM   7031  H   LEU A 480      65.281  18.697  26.224  1.00 22.380          H  
ATOM   7032  HA  LEU A 480      63.510  17.512  28.143  1.00 22.150          H  
ATOM   7033 1HB  LEU A 480      65.714  16.321  26.467  1.00 31.100          H  
ATOM   7034 2HB  LEU A 480      64.617  15.352  27.432  1.00 31.100          H  
ATOM   7035  HG  LEU A 480      63.774  17.086  25.099  1.00 31.100          H  
ATOM   7036 1HD1 LEU A 480      63.641  14.960  23.926  1.00 31.100          H  
ATOM   7037 2HD1 LEU A 480      65.274  15.313  24.488  1.00 31.100          H  
ATOM   7038 3HD1 LEU A 480      64.284  14.166  25.358  1.00 31.100          H  
ATOM   7039 1HD2 LEU A 480      61.698  15.776  25.251  1.00 31.100          H  
ATOM   7040 2HD2 LEU A 480      62.338  14.950  26.677  1.00 31.100          H  
ATOM   7041 3HD2 LEU A 480      61.970  16.673  26.749  1.00 31.100          H  
ATOM   7042  N   MET A 481      66.688  17.594  28.980  1.00 18.690          N  
ATOM   7043  CA  MET A 481      67.607  17.392  30.085  1.00 19.050          C  
ATOM   7044  C   MET A 481      67.116  18.159  31.275  1.00 19.690          C  
ATOM   7045  O   MET A 481      67.027  17.607  32.366  1.00 20.000          O  
ATOM   7046  CB  MET A 481      69.024  17.835  29.729  1.00 26.530          C  
ATOM   7047  CG  MET A 481      70.090  17.517  30.777  1.00 26.530          C  
ATOM   7048  SD  MET A 481      71.734  18.039  30.237  1.00 26.530          S  
ATOM   7049  CE  MET A 481      72.802  17.396  31.517  1.00 26.530          C  
ATOM   7050  H   MET A 481      67.047  18.007  28.127  1.00 22.430          H  
ATOM   7051  HA  MET A 481      67.618  16.339  30.346  1.00 22.860          H  
ATOM   7052 1HB  MET A 481      69.331  17.363  28.810  1.00 31.830          H  
ATOM   7053 2HB  MET A 481      69.028  18.913  29.549  1.00 31.830          H  
ATOM   7054 1HG  MET A 481      69.853  18.027  31.709  1.00 31.830          H  
ATOM   7055 2HG  MET A 481      70.106  16.445  30.965  1.00 31.830          H  
ATOM   7056 1HE  MET A 481      73.838  17.669  31.303  1.00 31.830          H  
ATOM   7057 2HE  MET A 481      72.511  17.803  32.486  1.00 31.830          H  
ATOM   7058 3HE  MET A 481      72.724  16.326  31.529  1.00 31.830          H  
ATOM   7059  N   LYS A 482      66.710  19.419  31.082  1.00 20.010          N  
ATOM   7060  CA  LYS A 482      66.214  20.172  32.219  1.00 20.770          C  
ATOM   7061  C   LYS A 482      65.037  19.453  32.879  1.00 20.930          C  
ATOM   7062  O   LYS A 482      64.977  19.377  34.117  1.00 21.560          O  
ATOM   7063  CB  LYS A 482      65.820  21.586  31.795  1.00 28.770          C  
ATOM   7064  CG  LYS A 482      67.009  22.483  31.468  1.00 28.770          C  
ATOM   7065  CD  LYS A 482      66.569  23.868  31.017  1.00 28.770          C  
ATOM   7066  CE  LYS A 482      67.773  24.744  30.690  1.00 28.770          C  
ATOM   7067  NZ  LYS A 482      67.369  26.100  30.222  1.00 28.770          N  
ATOM   7068  H   LYS A 482      66.802  19.860  30.159  1.00 24.010          H  
ATOM   7069  HA  LYS A 482      67.014  20.247  32.954  1.00 24.920          H  
ATOM   7070 1HB  LYS A 482      65.193  21.529  30.900  1.00 34.530          H  
ATOM   7071 2HB  LYS A 482      65.233  22.057  32.581  1.00 34.530          H  
ATOM   7072 1HG  LYS A 482      67.636  22.580  32.353  1.00 34.530          H  
ATOM   7073 2HG  LYS A 482      67.600  22.022  30.682  1.00 34.530          H  
ATOM   7074 1HD  LYS A 482      65.947  23.774  30.125  1.00 34.530          H  
ATOM   7075 2HD  LYS A 482      65.983  24.342  31.804  1.00 34.530          H  
ATOM   7076 1HE  LYS A 482      68.389  24.847  31.581  1.00 34.530          H  
ATOM   7077 2HE  LYS A 482      68.361  24.261  29.908  1.00 34.530          H  
ATOM   7078 1HZ  LYS A 482      68.195  26.645  30.017  1.00 34.530          H  
ATOM   7079 2HZ  LYS A 482      66.808  26.017  29.387  1.00 34.530          H  
ATOM   7080 3HZ  LYS A 482      66.833  26.561  30.943  1.00 34.530          H  
ATOM   7081  N   ARG A 483      64.125  18.882  32.067  1.00 20.460          N  
ATOM   7082  CA  ARG A 483      62.982  18.148  32.620  1.00 20.760          C  
ATOM   7083  C   ARG A 483      63.441  16.926  33.437  1.00 20.950          C  
ATOM   7084  O   ARG A 483      62.918  16.670  34.531  1.00 21.610          O  
ATOM   7085  CB  ARG A 483      62.062  17.649  31.503  1.00 28.940          C  
ATOM   7086  CG  ARG A 483      61.290  18.725  30.739  1.00 28.940          C  
ATOM   7087  CD  ARG A 483      60.485  18.134  29.622  1.00 28.940          C  
ATOM   7088  NE  ARG A 483      59.836  19.159  28.815  1.00 28.940          N  
ATOM   7089  CZ  ARG A 483      59.168  18.934  27.661  1.00 28.940          C  
ATOM   7090  NH1 ARG A 483      59.046  17.717  27.191  1.00 28.940          N  
ATOM   7091  NH2 ARG A 483      58.635  19.951  27.005  1.00 28.940          N  
ATOM   7092  H   ARG A 483      64.212  19.028  31.051  1.00 24.550          H  
ATOM   7093  HA  ARG A 483      62.425  18.819  33.272  1.00 24.910          H  
ATOM   7094 1HB  ARG A 483      62.638  17.096  30.777  1.00 34.730          H  
ATOM   7095 2HB  ARG A 483      61.334  16.958  31.922  1.00 34.730          H  
ATOM   7096 1HG  ARG A 483      60.616  19.242  31.418  1.00 34.730          H  
ATOM   7097 2HG  ARG A 483      61.993  19.439  30.311  1.00 34.730          H  
ATOM   7098 1HD  ARG A 483      61.142  17.553  28.978  1.00 34.730          H  
ATOM   7099 2HD  ARG A 483      59.715  17.487  30.039  1.00 34.730          H  
ATOM   7100  HE  ARG A 483      59.902  20.117  29.139  1.00 34.730          H  
ATOM   7101 1HH1 ARG A 483      59.438  16.940  27.704  1.00 34.730          H  
ATOM   7102 2HH1 ARG A 483      58.545  17.550  26.330  1.00 34.730          H  
ATOM   7103 1HH2 ARG A 483      58.727  20.892  27.364  1.00 34.730          H  
ATOM   7104 2HH2 ARG A 483      58.136  19.793  26.141  1.00 34.730          H  
ATOM   7105  N   VAL A 484      64.429  16.190  32.904  1.00 20.490          N  
ATOM   7106  CA  VAL A 484      64.972  14.985  33.536  1.00 20.740          C  
ATOM   7107  C   VAL A 484      65.717  15.276  34.834  1.00 21.460          C  
ATOM   7108  O   VAL A 484      65.518  14.579  35.837  1.00 22.060          O  
ATOM   7109  CB  VAL A 484      65.933  14.258  32.568  1.00 28.940          C  
ATOM   7110  CG1 VAL A 484      66.640  13.103  33.289  1.00 28.940          C  
ATOM   7111  CG2 VAL A 484      65.158  13.730  31.371  1.00 28.940          C  
ATOM   7112  H   VAL A 484      64.766  16.464  31.973  1.00 24.590          H  
ATOM   7113  HA  VAL A 484      64.140  14.321  33.764  1.00 24.890          H  
ATOM   7114  HB  VAL A 484      66.686  14.966  32.232  1.00 34.720          H  
ATOM   7115 1HG1 VAL A 484      67.321  12.605  32.602  1.00 34.720          H  
ATOM   7116 2HG1 VAL A 484      67.197  13.477  34.127  1.00 34.720          H  
ATOM   7117 3HG1 VAL A 484      65.902  12.392  33.647  1.00 34.720          H  
ATOM   7118 1HG2 VAL A 484      65.815  13.237  30.678  1.00 34.720          H  
ATOM   7119 2HG2 VAL A 484      64.451  13.041  31.716  1.00 34.720          H  
ATOM   7120 3HG2 VAL A 484      64.654  14.523  30.866  1.00 34.720          H  
ATOM   7121  N   VAL A 485      66.600  16.273  34.809  1.00 21.500          N  
ATOM   7122  CA  VAL A 485      67.391  16.621  35.978  1.00 22.320          C  
ATOM   7123  C   VAL A 485      66.455  17.092  37.067  1.00 23.020          C  
ATOM   7124  O   VAL A 485      66.614  16.726  38.235  1.00 23.770          O  
ATOM   7125  CB  VAL A 485      68.437  17.720  35.667  1.00 30.920          C  
ATOM   7126  CG1 VAL A 485      69.138  18.188  36.976  1.00 30.920          C  
ATOM   7127  CG2 VAL A 485      69.466  17.182  34.705  1.00 30.920          C  
ATOM   7128  H   VAL A 485      66.714  16.797  33.942  1.00 25.800          H  
ATOM   7129  HA  VAL A 485      67.918  15.731  36.320  1.00 26.780          H  
ATOM   7130  HB  VAL A 485      67.928  18.578  35.216  1.00 37.100          H  
ATOM   7131 1HG1 VAL A 485      69.867  18.960  36.746  1.00 37.100          H  
ATOM   7132 2HG1 VAL A 485      68.412  18.591  37.684  1.00 37.100          H  
ATOM   7133 3HG1 VAL A 485      69.646  17.342  37.430  1.00 37.100          H  
ATOM   7134 1HG2 VAL A 485      70.199  17.951  34.472  1.00 37.100          H  
ATOM   7135 2HG2 VAL A 485      69.948  16.358  35.169  1.00 37.100          H  
ATOM   7136 3HG2 VAL A 485      68.984  16.853  33.791  1.00 37.100          H  
ATOM   7137  N   THR A 486      65.478  17.930  36.702  1.00 22.860          N  
ATOM   7138  CA  THR A 486      64.540  18.442  37.677  1.00 23.590          C  
ATOM   7139  C   THR A 486      63.746  17.301  38.314  1.00 23.940          C  
ATOM   7140  O   THR A 486      63.674  17.206  39.538  1.00 24.790          O  
ATOM   7141  CB  THR A 486      63.557  19.437  37.015  1.00 32.730          C  
ATOM   7142  OG1 THR A 486      64.291  20.541  36.466  1.00 32.730          O  
ATOM   7143  CG2 THR A 486      62.581  19.975  38.059  1.00 32.730          C  
ATOM   7144  H   THR A 486      65.394  18.246  35.738  1.00 27.430          H  
ATOM   7145  HA  THR A 486      65.093  18.956  38.458  1.00 28.310          H  
ATOM   7146  HB  THR A 486      63.008  18.940  36.214  1.00 39.280          H  
ATOM   7147  HG1 THR A 486      64.742  20.240  35.645  1.00 39.280          H  
ATOM   7148 1HG2 THR A 486      61.906  20.683  37.584  1.00 39.280          H  
ATOM   7149 2HG2 THR A 486      62.001  19.162  38.490  1.00 39.280          H  
ATOM   7150 3HG2 THR A 486      63.139  20.478  38.847  1.00 39.280          H  
ATOM   7151  N   LEU A 487      63.196  16.390  37.502  1.00 23.320          N  
ATOM   7152  CA  LEU A 487      62.382  15.300  38.028  1.00 23.650          C  
ATOM   7153  C   LEU A 487      63.147  14.384  38.970  1.00 24.230          C  
ATOM   7154  O   LEU A 487      62.632  13.947  39.995  1.00 24.940          O  
ATOM   7155  CB  LEU A 487      61.840  14.433  36.891  1.00 32.980          C  
ATOM   7156  CG  LEU A 487      60.893  13.277  37.309  1.00 32.980          C  
ATOM   7157  CD1 LEU A 487      59.611  13.854  37.974  1.00 32.980          C  
ATOM   7158  CD2 LEU A 487      60.608  12.448  36.095  1.00 32.980          C  
ATOM   7159  H   LEU A 487      63.288  16.488  36.487  1.00 27.980          H  
ATOM   7160  HA  LEU A 487      61.561  15.750  38.575  1.00 28.380          H  
ATOM   7161 1HB  LEU A 487      61.307  15.076  36.192  1.00 39.570          H  
ATOM   7162 2HB  LEU A 487      62.693  13.998  36.363  1.00 39.570          H  
ATOM   7163  HG  LEU A 487      61.384  12.645  38.050  1.00 39.570          H  
ATOM   7164 1HD1 LEU A 487      58.955  13.063  38.276  1.00 39.570          H  
ATOM   7165 2HD1 LEU A 487      59.867  14.421  38.859  1.00 39.570          H  
ATOM   7166 3HD1 LEU A 487      59.093  14.500  37.270  1.00 39.570          H  
ATOM   7167 1HD2 LEU A 487      59.985  11.629  36.348  1.00 39.570          H  
ATOM   7168 2HD2 LEU A 487      60.119  13.063  35.347  1.00 39.570          H  
ATOM   7169 3HD2 LEU A 487      61.548  12.070  35.706  1.00 39.570          H  
ATOM   7170  N   PHE A 488      64.406  14.131  38.629  1.00 24.020          N  
ATOM   7171  CA  PHE A 488      65.277  13.230  39.359  1.00 24.620          C  
ATOM   7172  C   PHE A 488      65.991  13.955  40.495  1.00 25.510          C  
ATOM   7173  O   PHE A 488      66.806  13.361  41.199  1.00 26.200          O  
ATOM   7174  CB  PHE A 488      66.342  12.690  38.403  1.00 34.230          C  
ATOM   7175  CG  PHE A 488      67.015  11.413  38.810  1.00 34.230          C  
ATOM   7176  CD1 PHE A 488      66.408  10.195  38.537  1.00 34.230          C  
ATOM   7177  CD2 PHE A 488      68.232  11.412  39.469  1.00 34.230          C  
ATOM   7178  CE1 PHE A 488      67.012   9.013  38.899  1.00 34.230          C  
ATOM   7179  CE2 PHE A 488      68.835  10.237  39.833  1.00 34.230          C  
ATOM   7180  CZ  PHE A 488      68.225   9.033  39.545  1.00 34.230          C  
ATOM   7181  H   PHE A 488      64.761  14.515  37.746  1.00 28.820          H  
ATOM   7182  HA  PHE A 488      64.683  12.420  39.773  1.00 29.540          H  
ATOM   7183 1HB  PHE A 488      65.894  12.540  37.423  1.00 41.070          H  
ATOM   7184 2HB  PHE A 488      67.108  13.456  38.279  1.00 41.070          H  
ATOM   7185  HD1 PHE A 488      65.448  10.182  38.022  1.00 41.070          H  
ATOM   7186  HD2 PHE A 488      68.709  12.360  39.711  1.00 41.070          H  
ATOM   7187  HE1 PHE A 488      66.535   8.064  38.674  1.00 41.070          H  
ATOM   7188  HE2 PHE A 488      69.796  10.257  40.352  1.00 41.070          H  
ATOM   7189  HZ  PHE A 488      68.705   8.098  39.832  1.00 41.070          H  
ATOM   7190  N   THR A 489      65.746  15.264  40.608  1.00 25.570          N  
ATOM   7191  CA  THR A 489      66.387  16.161  41.555  1.00 26.430          C  
ATOM   7192  C   THR A 489      67.893  15.980  41.519  1.00 26.760          C  
ATOM   7193  O   THR A 489      68.540  15.845  42.566  1.00 27.540          O  
ATOM   7194  CB  THR A 489      65.900  15.966  43.001  1.00 36.660          C  
ATOM   7195  OG1 THR A 489      66.408  14.744  43.519  1.00 36.660          O  
ATOM   7196  CG2 THR A 489      64.375  15.916  43.021  1.00 36.660          C  
ATOM   7197  H   THR A 489      65.035  15.692  40.017  1.00 30.680          H  
ATOM   7198  HA  THR A 489      66.163  17.185  41.251  1.00 31.720          H  
ATOM   7199  HB  THR A 489      66.249  16.792  43.616  1.00 43.990          H  
ATOM   7200  HG1 THR A 489      67.390  14.806  43.526  1.00 43.990          H  
ATOM   7201 1HG2 THR A 489      64.031  15.781  44.042  1.00 43.990          H  
ATOM   7202 2HG2 THR A 489      63.979  16.848  42.620  1.00 43.990          H  
ATOM   7203 3HG2 THR A 489      64.022  15.086  42.411  1.00 43.990          H  
ATOM   7204  N   GLY A 490      68.438  15.937  40.301  1.00 26.260          N  
ATOM   7205  CA  GLY A 490      69.864  15.761  40.099  1.00 26.670          C  
ATOM   7206  C   GLY A 490      70.596  17.069  40.293  1.00 26.660          C  
ATOM   7207  O   GLY A 490      69.975  18.130  40.422  1.00 26.280          O  
ATOM   7208  H   GLY A 490      67.804  16.054  39.506  1.00 31.510          H  
ATOM   7209 1HA  GLY A 490      70.252  15.006  40.783  1.00 32.000          H  
ATOM   7210 2HA  GLY A 490      70.037  15.405  39.096  1.00 32.000          H  
ATOM   7211  N   LYS A 491      71.923  17.008  40.259  1.00 27.160          N  
ATOM   7212  CA  LYS A 491      72.731  18.204  40.477  1.00 27.360          C  
ATOM   7213  C   LYS A 491      73.693  18.458  39.303  1.00 27.290          C  
ATOM   7214  O   LYS A 491      74.019  17.539  38.558  1.00 27.430          O  
ATOM   7215  CB  LYS A 491      73.473  18.050  41.814  1.00 38.220          C  
ATOM   7216  CG  LYS A 491      72.578  17.801  43.058  1.00 38.220          C  
ATOM   7217  CD  LYS A 491      71.715  19.005  43.439  1.00 38.220          C  
ATOM   7218  CE  LYS A 491      70.919  18.719  44.705  1.00 38.220          C  
ATOM   7219  NZ  LYS A 491      70.034  19.863  45.089  1.00 38.220          N  
ATOM   7220  H   LYS A 491      72.378  16.087  40.134  1.00 32.590          H  
ATOM   7221  HA  LYS A 491      72.069  19.068  40.539  1.00 32.830          H  
ATOM   7222 1HB  LYS A 491      74.178  17.218  41.744  1.00 45.870          H  
ATOM   7223 2HB  LYS A 491      74.030  18.956  42.026  1.00 45.870          H  
ATOM   7224 1HG  LYS A 491      71.922  16.949  42.869  1.00 45.870          H  
ATOM   7225 2HG  LYS A 491      73.213  17.550  43.904  1.00 45.870          H  
ATOM   7226 1HD  LYS A 491      72.343  19.882  43.598  1.00 45.870          H  
ATOM   7227 2HD  LYS A 491      71.007  19.223  42.639  1.00 45.870          H  
ATOM   7228 1HE  LYS A 491      70.299  17.837  44.536  1.00 45.870          H  
ATOM   7229 2HE  LYS A 491      71.608  18.518  45.523  1.00 45.870          H  
ATOM   7230 1HZ  LYS A 491      69.523  19.625  45.928  1.00 45.870          H  
ATOM   7231 2HZ  LYS A 491      70.594  20.688  45.259  1.00 45.870          H  
ATOM   7232 3HZ  LYS A 491      69.381  20.048  44.339  1.00 45.870          H  
ATOM   7233  N   ALA A 492      74.201  19.693  39.162  1.00 27.160          N  
ATOM   7234  CA  ALA A 492      75.129  20.029  38.063  1.00 27.170          C  
ATOM   7235  C   ALA A 492      76.407  19.154  38.007  1.00 27.280          C  
ATOM   7236  O   ALA A 492      76.880  18.853  36.904  1.00 26.940          O  
ATOM   7237  CB  ALA A 492      75.515  21.503  38.114  1.00 38.030          C  
ATOM   7238  H   ALA A 492      73.907  20.419  39.804  1.00 32.590          H  
ATOM   7239  HA  ALA A 492      74.586  19.864  37.130  1.00 32.600          H  
ATOM   7240 1HB  ALA A 492      76.139  21.736  37.248  1.00 45.640          H  
ATOM   7241 2HB  ALA A 492      74.611  22.110  38.079  1.00 45.640          H  
ATOM   7242 3HB  ALA A 492      76.062  21.749  39.007  1.00 45.640          H  
ATOM   7243  N   PRO A 493      77.011  18.708  39.140  1.00 27.830          N  
ATOM   7244  CA  PRO A 493      78.152  17.819  39.183  1.00 28.080          C  
ATOM   7245  C   PRO A 493      77.872  16.482  38.494  1.00 28.160          C  
ATOM   7246  O   PRO A 493      78.802  15.716  38.253  1.00 28.070          O  
ATOM   7247  CB  PRO A 493      78.439  17.668  40.680  1.00 42.120          C  
ATOM   7248  CG  PRO A 493      77.880  18.916  41.290  1.00 42.120          C  
ATOM   7249  CD  PRO A 493      76.651  19.196  40.495  1.00 42.120          C  
ATOM   7250  HA  PRO A 493      78.999  18.324  38.690  1.00 33.700          H  
ATOM   7251 1HB  PRO A 493      77.957  16.754  41.060  1.00 50.540          H  
ATOM   7252 2HB  PRO A 493      79.521  17.554  40.847  1.00 50.540          H  
ATOM   7253 1HG  PRO A 493      77.676  18.759  42.364  1.00 50.540          H  
ATOM   7254 2HG  PRO A 493      78.619  19.729  41.226  1.00 50.540          H  
ATOM   7255 1HD  PRO A 493      75.912  18.574  40.908  1.00 50.540          H  
ATOM   7256 2HD  PRO A 493      76.416  20.250  40.546  1.00 50.540          H  
ATOM   7257  N   GLU A 494      76.593  16.172  38.192  1.00 28.440          N  
ATOM   7258  CA  GLU A 494      76.288  14.922  37.539  1.00 28.460          C  
ATOM   7259  C   GLU A 494      75.769  15.207  36.137  1.00 27.560          C  
ATOM   7260  O   GLU A 494      75.096  14.361  35.537  1.00 27.240          O  
ATOM   7261  CB  GLU A 494      75.115  14.263  38.275  1.00 39.840          C  
ATOM   7262  CG  GLU A 494      75.310  13.941  39.727  1.00 39.840          C  
ATOM   7263  CD  GLU A 494      74.011  13.447  40.354  1.00 39.840          C  
ATOM   7264  OE1 GLU A 494      72.992  14.141  40.253  1.00 39.840          O  
ATOM   7265  OE2 GLU A 494      74.022  12.379  40.919  1.00 39.840          O  
ATOM   7266  H   GLU A 494      75.806  16.796  38.381  1.00 34.130          H  
ATOM   7267  HA  GLU A 494      77.171  14.287  37.501  1.00 34.150          H  
ATOM   7268 1HB  GLU A 494      74.257  14.928  38.211  1.00 47.800          H  
ATOM   7269 2HB  GLU A 494      74.843  13.342  37.772  1.00 47.800          H  
ATOM   7270 1HG  GLU A 494      76.076  13.175  39.827  1.00 47.800          H  
ATOM   7271 2HG  GLU A 494      75.649  14.837  40.251  1.00 47.800          H  
ATOM   7272  N   GLY A 495      76.268  16.284  35.522  1.00 27.230          N  
ATOM   7273  CA  GLY A 495      75.884  16.652  34.167  1.00 26.450          C  
ATOM   7274  C   GLY A 495      76.159  15.539  33.176  1.00 26.370          C  
ATOM   7275  O   GLY A 495      75.403  15.361  32.220  1.00 26.410          O  
ATOM   7276  H   GLY A 495      76.818  16.956  36.069  1.00 32.680          H  
ATOM   7277 1HA  GLY A 495      74.823  16.906  34.151  1.00 31.740          H  
ATOM   7278 2HA  GLY A 495      76.430  17.550  33.874  1.00 31.740          H  
ATOM   7279  N   ASN A 496      77.230  14.781  33.405  1.00 26.260          N  
ATOM   7280  CA  ASN A 496      77.582  13.682  32.531  1.00 26.060          C  
ATOM   7281  C   ASN A 496      76.630  12.500  32.681  1.00 25.600          C  
ATOM   7282  O   ASN A 496      76.398  11.773  31.717  1.00 25.140          O  
ATOM   7283  CB  ASN A 496      79.004  13.242  32.797  1.00 36.560          C  
ATOM   7284  CG  ASN A 496      80.013  14.239  32.308  1.00 36.560          C  
ATOM   7285  OD1 ASN A 496      79.742  15.060  31.423  1.00 36.560          O  
ATOM   7286  ND2 ASN A 496      81.185  14.189  32.876  1.00 36.560          N  
ATOM   7287  H   ASN A 496      77.831  15.006  34.188  1.00 31.510          H  
ATOM   7288  HA  ASN A 496      77.514  14.027  31.500  1.00 31.270          H  
ATOM   7289 1HB  ASN A 496      79.145  13.089  33.867  1.00 43.880          H  
ATOM   7290 2HB  ASN A 496      79.186  12.288  32.302  1.00 43.880          H  
ATOM   7291 1HD2 ASN A 496      81.903  14.828  32.596  1.00 43.880          H  
ATOM   7292 2HD2 ASN A 496      81.372  13.513  33.589  1.00 43.880          H  
ATOM   7293  N   ALA A 497      76.087  12.270  33.889  1.00 25.790          N  
ATOM   7294  CA  ALA A 497      75.180  11.143  34.092  1.00 25.490          C  
ATOM   7295  C   ALA A 497      73.930  11.372  33.282  1.00 24.510          C  
ATOM   7296  O   ALA A 497      73.359  10.457  32.660  1.00 24.120          O  
ATOM   7297  CB  ALA A 497      74.812  11.000  35.559  1.00 35.810          C  
ATOM   7298  H   ALA A 497      76.240  12.910  34.665  1.00 30.950          H  
ATOM   7299  HA  ALA A 497      75.667  10.234  33.739  1.00 30.590          H  
ATOM   7300 1HB  ALA A 497      74.134  10.157  35.680  1.00 42.970          H  
ATOM   7301 2HB  ALA A 497      75.710  10.834  36.148  1.00 42.970          H  
ATOM   7302 3HB  ALA A 497      74.317  11.911  35.898  1.00 42.970          H  
ATOM   7303  N   PHE A 498      73.510  12.626  33.301  1.00 24.170          N  
ATOM   7304  CA  PHE A 498      72.316  13.007  32.613  1.00 23.280          C  
ATOM   7305  C   PHE A 498      72.579  13.100  31.127  1.00 22.880          C  
ATOM   7306  O   PHE A 498      71.806  12.561  30.349  1.00 22.320          O  
ATOM   7307  CB  PHE A 498      71.764  14.279  33.218  1.00 32.950          C  
ATOM   7308  CG  PHE A 498      71.193  14.023  34.568  1.00 32.950          C  
ATOM   7309  CD1 PHE A 498      71.875  14.405  35.707  1.00 32.950          C  
ATOM   7310  CD2 PHE A 498      69.985  13.380  34.711  1.00 32.950          C  
ATOM   7311  CE1 PHE A 498      71.364  14.153  36.946  1.00 32.950          C  
ATOM   7312  CE2 PHE A 498      69.461  13.127  35.960  1.00 32.950          C  
ATOM   7313  CZ  PHE A 498      70.153  13.515  37.071  1.00 32.950          C  
ATOM   7314  H   PHE A 498      74.031  13.303  33.869  1.00 29.000          H  
ATOM   7315  HA  PHE A 498      71.574  12.226  32.771  1.00 27.940          H  
ATOM   7316 1HB  PHE A 498      72.571  14.996  33.332  1.00 39.540          H  
ATOM   7317 2HB  PHE A 498      70.995  14.711  32.581  1.00 39.540          H  
ATOM   7318  HD1 PHE A 498      72.827  14.912  35.617  1.00 39.540          H  
ATOM   7319  HD2 PHE A 498      69.450  13.068  33.819  1.00 39.540          H  
ATOM   7320  HE1 PHE A 498      71.924  14.457  37.835  1.00 39.540          H  
ATOM   7321  HE2 PHE A 498      68.501  12.613  36.066  1.00 39.540          H  
ATOM   7322  HZ  PHE A 498      69.753  13.315  38.048  1.00 39.540          H  
ATOM   7323  N   ASP A 499      73.697  13.682  30.697  1.00 23.260          N  
ATOM   7324  CA  ASP A 499      73.954  13.746  29.264  1.00 23.020          C  
ATOM   7325  C   ASP A 499      74.019  12.328  28.683  1.00 23.130          C  
ATOM   7326  O   ASP A 499      73.440  12.041  27.626  1.00 22.680          O  
ATOM   7327  CB  ASP A 499      75.268  14.479  28.989  1.00 32.320          C  
ATOM   7328  CG  ASP A 499      75.537  14.701  27.505  1.00 32.320          C  
ATOM   7329  OD1 ASP A 499      74.868  15.469  26.877  1.00 32.320          O  
ATOM   7330  OD2 ASP A 499      76.414  14.082  26.972  1.00 32.320          O  
ATOM   7331  H   ASP A 499      74.349  14.138  31.337  1.00 27.910          H  
ATOM   7332  HA  ASP A 499      73.140  14.290  28.787  1.00 27.620          H  
ATOM   7333 1HB  ASP A 499      75.255  15.445  29.499  1.00 38.790          H  
ATOM   7334 2HB  ASP A 499      76.092  13.904  29.412  1.00 38.790          H  
ATOM   7335  N   ALA A 500      74.678  11.412  29.415  1.00 23.800          N  
ATOM   7336  CA  ALA A 500      74.810  10.035  28.989  1.00 24.050          C  
ATOM   7337  C   ALA A 500      73.453   9.364  28.813  1.00 23.520          C  
ATOM   7338  O   ALA A 500      73.296   8.529  27.914  1.00 23.370          O  
ATOM   7339  CB  ALA A 500      75.639   9.259  29.989  1.00 33.570          C  
ATOM   7340  H   ALA A 500      75.157  11.687  30.276  1.00 28.560          H  
ATOM   7341  HA  ALA A 500      75.319  10.039  28.033  1.00 28.860          H  
ATOM   7342 1HB  ALA A 500      75.761   8.234  29.645  1.00 40.280          H  
ATOM   7343 2HB  ALA A 500      76.615   9.731  30.091  1.00 40.280          H  
ATOM   7344 3HB  ALA A 500      75.133   9.262  30.955  1.00 40.280          H  
ATOM   7345  N   THR A 501      72.486   9.724  29.667  1.00 23.310          N  
ATOM   7346  CA  THR A 501      71.132   9.205  29.611  1.00 22.920          C  
ATOM   7347  C   THR A 501      70.361   9.823  28.434  1.00 22.170          C  
ATOM   7348  O   THR A 501      69.723   9.121  27.646  1.00 21.980          O  
ATOM   7349  CB  THR A 501      70.386   9.525  30.935  1.00 32.240          C  
ATOM   7350  OG1 THR A 501      71.080   8.914  32.046  1.00 32.240          O  
ATOM   7351  CG2 THR A 501      68.943   9.002  30.884  1.00 32.240          C  
ATOM   7352  H   THR A 501      72.712  10.379  30.420  1.00 27.970          H  
ATOM   7353  HA  THR A 501      71.175   8.126  29.475  1.00 27.500          H  
ATOM   7354  HB  THR A 501      70.365  10.600  31.087  1.00 38.690          H  
ATOM   7355  HG1 THR A 501      71.943   9.379  32.204  1.00 38.690          H  
ATOM   7356 1HG2 THR A 501      68.449   9.239  31.824  1.00 38.690          H  
ATOM   7357 2HG2 THR A 501      68.401   9.468  30.063  1.00 38.690          H  
ATOM   7358 3HG2 THR A 501      68.951   7.922  30.742  1.00 38.690          H  
ATOM   7359  N   LEU A 502      70.432  11.147  28.321  1.00 21.830          N  
ATOM   7360  CA  LEU A 502      69.677  11.935  27.354  1.00 21.220          C  
ATOM   7361  C   LEU A 502      70.035  11.661  25.911  1.00 21.260          C  
ATOM   7362  O   LEU A 502      69.155  11.621  25.048  1.00 20.920          O  
ATOM   7363  CB  LEU A 502      69.891  13.421  27.667  1.00 29.950          C  
ATOM   7364  CG  LEU A 502      68.868  14.117  28.612  1.00 29.950          C  
ATOM   7365  CD1 LEU A 502      67.551  14.349  27.868  1.00 29.950          C  
ATOM   7366  CD2 LEU A 502      68.626  13.280  29.877  1.00 29.950          C  
ATOM   7367  H   LEU A 502      71.013  11.646  28.994  1.00 26.200          H  
ATOM   7368  HA  LEU A 502      68.630  11.684  27.477  1.00 25.460          H  
ATOM   7369 1HB  LEU A 502      70.864  13.517  28.143  1.00 35.940          H  
ATOM   7370 2HB  LEU A 502      69.934  13.977  26.746  1.00 35.940          H  
ATOM   7371  HG  LEU A 502      69.267  15.067  28.910  1.00 35.940          H  
ATOM   7372 1HD1 LEU A 502      66.851  14.836  28.527  1.00 35.940          H  
ATOM   7373 2HD1 LEU A 502      67.735  14.981  26.999  1.00 35.940          H  
ATOM   7374 3HD1 LEU A 502      67.137  13.424  27.546  1.00 35.940          H  
ATOM   7375 1HD2 LEU A 502      67.948  13.814  30.503  1.00 35.940          H  
ATOM   7376 2HD2 LEU A 502      68.204  12.307  29.634  1.00 35.940          H  
ATOM   7377 3HD2 LEU A 502      69.540  13.142  30.413  1.00 35.940          H  
ATOM   7378  N   GLN A 503      71.292  11.367  25.623  1.00 21.790          N  
ATOM   7379  CA  GLN A 503      71.673  11.101  24.238  1.00 21.950          C  
ATOM   7380  C   GLN A 503      70.873   9.934  23.632  1.00 22.030          C  
ATOM   7381  O   GLN A 503      70.828   9.796  22.414  1.00 21.880          O  
ATOM   7382  CB  GLN A 503      73.168  10.839  24.130  1.00 30.670          C  
ATOM   7383  CG  GLN A 503      73.594   9.562  24.734  1.00 30.670          C  
ATOM   7384  CD  GLN A 503      75.097   9.367  24.771  1.00 30.670          C  
ATOM   7385  OE1 GLN A 503      75.882   9.825  23.892  1.00 30.670          O  
ATOM   7386  NE2 GLN A 503      75.513   8.649  25.803  1.00 30.670          N  
ATOM   7387  H   GLN A 503      72.006  11.427  26.360  1.00 26.150          H  
ATOM   7388  HA  GLN A 503      71.452  11.985  23.652  1.00 26.340          H  
ATOM   7389 1HB  GLN A 503      73.476  10.863  23.087  1.00 36.800          H  
ATOM   7390 2HB  GLN A 503      73.694  11.635  24.654  1.00 36.800          H  
ATOM   7391 1HG  GLN A 503      73.235   9.555  25.749  1.00 36.800          H  
ATOM   7392 2HG  GLN A 503      73.156   8.735  24.191  1.00 36.800          H  
ATOM   7393 1HE2 GLN A 503      76.485   8.445  25.931  1.00 36.800          H  
ATOM   7394 2HE2 GLN A 503      74.814   8.324  26.489  1.00 36.800          H  
ATOM   7395  N   ALA A 504      70.276   9.075  24.479  1.00 22.350          N  
ATOM   7396  CA  ALA A 504      69.468   7.945  24.044  1.00 22.540          C  
ATOM   7397  C   ALA A 504      68.174   7.985  24.853  1.00 21.970          C  
ATOM   7398  O   ALA A 504      67.639   6.943  25.253  1.00 22.000          O  
ATOM   7399  CB  ALA A 504      70.195   6.627  24.225  1.00 31.480          C  
ATOM   7400  H   ALA A 504      70.335   9.235  25.493  1.00 26.820          H  
ATOM   7401  HA  ALA A 504      69.228   8.068  22.988  1.00 27.050          H  
ATOM   7402 1HB  ALA A 504      69.564   5.806  23.891  1.00 37.780          H  
ATOM   7403 2HB  ALA A 504      71.108   6.641  23.633  1.00 37.780          H  
ATOM   7404 3HB  ALA A 504      70.447   6.490  25.275  1.00 37.780          H  
ATOM   7405  N   PHE A 505      67.658   9.216  25.000  1.00 21.520          N  
ATOM   7406  CA  PHE A 505      66.466   9.637  25.738  1.00 21.050          C  
ATOM   7407  C   PHE A 505      65.243   8.762  25.623  1.00 20.760          C  
ATOM   7408  O   PHE A 505      64.520   8.568  26.606  1.00 20.750          O  
ATOM   7409  CB  PHE A 505      66.050  11.043  25.328  1.00 29.660          C  
ATOM   7410  CG  PHE A 505      64.798  11.447  25.959  1.00 29.660          C  
ATOM   7411  CD1 PHE A 505      64.770  11.822  27.286  1.00 29.660          C  
ATOM   7412  CD2 PHE A 505      63.617  11.451  25.228  1.00 29.660          C  
ATOM   7413  CE1 PHE A 505      63.608  12.183  27.865  1.00 29.660          C  
ATOM   7414  CE2 PHE A 505      62.455  11.816  25.817  1.00 29.660          C  
ATOM   7415  CZ  PHE A 505      62.446  12.176  27.131  1.00 29.660          C  
ATOM   7416  H   PHE A 505      68.217   9.988  24.631  1.00 25.820          H  
ATOM   7417  HA  PHE A 505      66.749   9.671  26.793  1.00 25.260          H  
ATOM   7418 1HB  PHE A 505      66.810  11.756  25.610  1.00 35.590          H  
ATOM   7419 2HB  PHE A 505      65.929  11.100  24.248  1.00 35.590          H  
ATOM   7420  HD1 PHE A 505      65.685  11.814  27.869  1.00 35.590          H  
ATOM   7421  HD2 PHE A 505      63.623  11.149  24.170  1.00 35.590          H  
ATOM   7422  HE1 PHE A 505      63.607  12.470  28.908  1.00 35.590          H  
ATOM   7423  HE2 PHE A 505      61.536  11.814  25.242  1.00 35.590          H  
ATOM   7424  HZ  PHE A 505      61.516  12.451  27.583  1.00 35.590          H  
ATOM   7425  N   ASP A 506      64.954   8.226  24.448  1.00 20.660          N  
ATOM   7426  CA  ASP A 506      63.741   7.431  24.325  1.00 20.530          C  
ATOM   7427  C   ASP A 506      63.750   6.238  25.330  1.00 20.990          C  
ATOM   7428  O   ASP A 506      62.681   5.734  25.707  1.00 20.980          O  
ATOM   7429  CB  ASP A 506      63.538   6.973  22.879  1.00 28.790          C  
ATOM   7430  CG  ASP A 506      63.152   8.141  21.891  1.00 28.790          C  
ATOM   7431  OD1 ASP A 506      62.854   9.227  22.325  1.00 28.790          O  
ATOM   7432  OD2 ASP A 506      63.143   7.907  20.703  1.00 28.790          O  
ATOM   7433  H   ASP A 506      65.540   8.393  23.643  1.00 24.790          H  
ATOM   7434  HA  ASP A 506      62.895   8.071  24.578  1.00 24.640          H  
ATOM   7435 1HB  ASP A 506      64.453   6.512  22.518  1.00 34.550          H  
ATOM   7436 2HB  ASP A 506      62.752   6.220  22.846  1.00 34.550          H  
ATOM   7437  N   ASN A 507      64.946   5.800  25.804  1.00 21.470          N  
ATOM   7438  CA  ASN A 507      65.058   4.706  26.782  1.00 22.000          C  
ATOM   7439  C   ASN A 507      64.711   5.147  28.205  1.00 22.060          C  
ATOM   7440  O   ASN A 507      64.627   4.313  29.113  1.00 22.310          O  
ATOM   7441  CB  ASN A 507      66.455   4.115  26.809  1.00 30.590          C  
ATOM   7442  CG  ASN A 507      66.761   3.194  25.705  1.00 30.590          C  
ATOM   7443  OD1 ASN A 507      65.896   2.425  25.266  1.00 30.590          O  
ATOM   7444  ND2 ASN A 507      67.983   3.234  25.242  1.00 30.590          N  
ATOM   7445  H   ASN A 507      65.817   6.247  25.493  1.00 25.760          H  
ATOM   7446  HA  ASN A 507      64.353   3.923  26.503  1.00 26.400          H  
ATOM   7447 1HB  ASN A 507      67.183   4.927  26.790  1.00 36.710          H  
ATOM   7448 2HB  ASN A 507      66.598   3.582  27.748  1.00 36.710          H  
ATOM   7449 1HD2 ASN A 507      68.281   2.599  24.497  1.00 36.710          H  
ATOM   7450 2HD2 ASN A 507      68.639   3.879  25.638  1.00 36.710          H  
ATOM   7451  N   LEU A 508      64.523   6.451  28.398  1.00 21.910          N  
ATOM   7452  CA  LEU A 508      64.147   7.028  29.675  1.00 22.100          C  
ATOM   7453  C   LEU A 508      62.651   7.296  29.647  1.00 21.760          C  
ATOM   7454  O   LEU A 508      61.911   6.964  30.572  1.00 22.020          O  
ATOM   7455  CB  LEU A 508      64.876   8.347  29.919  1.00 30.860          C  
ATOM   7456  CG  LEU A 508      64.581   9.056  31.251  1.00 30.860          C  
ATOM   7457  CD1 LEU A 508      65.049   8.208  32.440  1.00 30.860          C  
ATOM   7458  CD2 LEU A 508      65.246  10.369  31.234  1.00 30.860          C  
ATOM   7459  H   LEU A 508      64.629   7.076  27.606  1.00 26.290          H  
ATOM   7460  HA  LEU A 508      64.380   6.316  30.457  1.00 26.520          H  
ATOM   7461 1HB  LEU A 508      65.945   8.160  29.865  1.00 37.040          H  
ATOM   7462 2HB  LEU A 508      64.615   9.036  29.113  1.00 37.040          H  
ATOM   7463  HG  LEU A 508      63.506   9.213  31.355  1.00 37.040          H  
ATOM   7464 1HD1 LEU A 508      64.839   8.737  33.359  1.00 37.040          H  
ATOM   7465 2HD1 LEU A 508      64.535   7.258  32.459  1.00 37.040          H  
ATOM   7466 3HD1 LEU A 508      66.122   8.036  32.364  1.00 37.040          H  
ATOM   7467 1HD2 LEU A 508      65.019  10.865  32.161  1.00 37.040          H  
ATOM   7468 2HD2 LEU A 508      66.316  10.250  31.136  1.00 37.040          H  
ATOM   7469 3HD2 LEU A 508      64.868  10.944  30.398  1.00 37.040          H  
ATOM   7470  N   LEU A 509      62.183   7.880  28.546  1.00 21.290          N  
ATOM   7471  CA  LEU A 509      60.771   8.220  28.412  1.00 21.090          C  
ATOM   7472  C   LEU A 509      59.910   6.976  28.583  1.00 21.230          C  
ATOM   7473  O   LEU A 509      58.876   7.012  29.259  1.00 21.290          O  
ATOM   7474  CB  LEU A 509      60.496   8.812  27.022  1.00 29.610          C  
ATOM   7475  CG  LEU A 509      59.030   9.280  26.692  1.00 29.610          C  
ATOM   7476  CD1 LEU A 509      58.599  10.407  27.625  1.00 29.610          C  
ATOM   7477  CD2 LEU A 509      58.973   9.722  25.245  1.00 29.610          C  
ATOM   7478  H   LEU A 509      62.846   8.123  27.806  1.00 25.550          H  
ATOM   7479  HA  LEU A 509      60.520   8.940  29.186  1.00 25.310          H  
ATOM   7480 1HB  LEU A 509      61.150   9.644  26.886  1.00 35.530          H  
ATOM   7481 2HB  LEU A 509      60.769   8.058  26.281  1.00 35.530          H  
ATOM   7482  HG  LEU A 509      58.340   8.454  26.839  1.00 35.530          H  
ATOM   7483 1HD1 LEU A 509      57.578  10.721  27.388  1.00 35.530          H  
ATOM   7484 2HD1 LEU A 509      58.620  10.063  28.636  1.00 35.530          H  
ATOM   7485 3HD1 LEU A 509      59.265  11.253  27.512  1.00 35.530          H  
ATOM   7486 1HD2 LEU A 509      57.957  10.033  24.998  1.00 35.530          H  
ATOM   7487 2HD2 LEU A 509      59.650  10.553  25.087  1.00 35.530          H  
ATOM   7488 3HD2 LEU A 509      59.265   8.891  24.601  1.00 35.530          H  
ATOM   7489  N   SER A 510      60.409   5.869  28.014  1.00 21.390          N  
ATOM   7490  CA  SER A 510      59.792   4.548  27.969  1.00 21.660          C  
ATOM   7491  C   SER A 510      59.902   3.684  29.228  1.00 21.940          C  
ATOM   7492  O   SER A 510      59.465   2.529  29.217  1.00 22.460          O  
ATOM   7493  CB  SER A 510      60.345   3.782  26.781  1.00 30.220          C  
ATOM   7494  OG  SER A 510      61.716   3.577  26.908  1.00 30.220          O  
ATOM   7495  H   SER A 510      61.281   5.963  27.488  1.00 25.670          H  
ATOM   7496  HA  SER A 510      58.742   4.700  27.807  1.00 25.990          H  
ATOM   7497 1HB  SER A 510      59.838   2.826  26.705  1.00 36.260          H  
ATOM   7498 2HB  SER A 510      60.151   4.334  25.864  1.00 36.260          H  
ATOM   7499  HG  SER A 510      62.125   4.371  26.516  1.00 36.260          H  
ATOM   7500  N   GLN A 511      60.462   4.215  30.307  1.00 21.750          N  
ATOM   7501  CA  GLN A 511      60.587   3.462  31.548  1.00 22.000          C  
ATOM   7502  C   GLN A 511      59.199   3.005  32.091  1.00 21.940          C  
ATOM   7503  O   GLN A 511      58.191   3.583  31.713  1.00 21.990          O  
ATOM   7504  CB  GLN A 511      61.357   4.321  32.548  1.00 30.700          C  
ATOM   7505  CG  GLN A 511      62.816   4.456  32.246  1.00 30.700          C  
ATOM   7506  CD  GLN A 511      63.579   3.216  32.544  1.00 30.700          C  
ATOM   7507  OE1 GLN A 511      63.446   2.641  33.631  1.00 30.700          O  
ATOM   7508  NE2 GLN A 511      64.388   2.786  31.596  1.00 30.700          N  
ATOM   7509  H   GLN A 511      60.831   5.172  30.274  1.00 26.100          H  
ATOM   7510  HA  GLN A 511      61.194   2.603  31.301  1.00 26.400          H  
ATOM   7511 1HB  GLN A 511      60.975   5.323  32.457  1.00 36.840          H  
ATOM   7512 2HB  GLN A 511      61.200   4.015  33.571  1.00 36.840          H  
ATOM   7513 1HG  GLN A 511      62.901   4.619  31.178  1.00 36.840          H  
ATOM   7514 2HG  GLN A 511      63.243   5.281  32.771  1.00 36.840          H  
ATOM   7515 1HE2 GLN A 511      64.935   1.959  31.732  1.00 36.840          H  
ATOM   7516 2HE2 GLN A 511      64.469   3.310  30.714  1.00 36.840          H  
ATOM   7517  N   PRO A 512      59.131   1.960  32.969  1.00 21.990          N  
ATOM   7518  CA  PRO A 512      57.952   1.288  33.583  1.00 22.010          C  
ATOM   7519  C   PRO A 512      56.893   2.002  34.470  1.00 21.890          C  
ATOM   7520  O   PRO A 512      55.910   1.351  34.821  1.00 21.690          O  
ATOM   7521  CB  PRO A 512      58.610   0.230  34.486  1.00 33.020          C  
ATOM   7522  CG  PRO A 512      59.948  -0.027  33.909  1.00 33.020          C  
ATOM   7523  CD  PRO A 512      60.412   1.295  33.406  1.00 33.020          C  
ATOM   7524  HA  PRO A 512      57.424   0.768  32.769  1.00 26.410          H  
ATOM   7525 1HB  PRO A 512      58.661   0.609  35.519  1.00 39.620          H  
ATOM   7526 2HB  PRO A 512      57.983  -0.675  34.515  1.00 39.620          H  
ATOM   7527 1HG  PRO A 512      60.615  -0.445  34.680  1.00 39.620          H  
ATOM   7528 2HG  PRO A 512      59.876  -0.779  33.111  1.00 39.620          H  
ATOM   7529 1HD  PRO A 512      60.901   1.853  34.215  1.00 39.620          H  
ATOM   7530 2HD  PRO A 512      61.092   1.056  32.600  1.00 39.620          H  
ATOM   7531  N   THR A 513      57.099   3.237  34.908  1.00 22.050          N  
ATOM   7532  CA  THR A 513      56.162   3.930  35.818  1.00 22.100          C  
ATOM   7533  C   THR A 513      54.640   3.893  35.516  1.00 22.150          C  
ATOM   7534  O   THR A 513      54.174   3.814  34.378  1.00 22.430          O  
ATOM   7535  CB  THR A 513      56.622   5.384  36.028  1.00 30.920          C  
ATOM   7536  OG1 THR A 513      57.935   5.379  36.604  1.00 30.920          O  
ATOM   7537  CG2 THR A 513      55.735   6.172  36.945  1.00 30.920          C  
ATOM   7538  H   THR A 513      57.917   3.778  34.621  1.00 26.460          H  
ATOM   7539  HA  THR A 513      56.283   3.450  36.789  1.00 26.520          H  
ATOM   7540  HB  THR A 513      56.637   5.874  35.099  1.00 37.100          H  
ATOM   7541  HG1 THR A 513      58.592   5.186  35.907  1.00 37.100          H  
ATOM   7542 1HG2 THR A 513      56.145   7.133  37.012  1.00 37.100          H  
ATOM   7543 2HG2 THR A 513      54.747   6.265  36.564  1.00 37.100          H  
ATOM   7544 3HG2 THR A 513      55.707   5.719  37.933  1.00 37.100          H  
ATOM   7545  N   THR A 514      53.911   3.893  36.649  1.00 21.920          N  
ATOM   7546  CA  THR A 514      52.465   3.857  36.895  1.00 21.890          C  
ATOM   7547  C   THR A 514      51.806   5.154  36.305  1.00 21.720          C  
ATOM   7548  O   THR A 514      52.527   5.996  35.760  1.00 21.430          O  
ATOM   7549  CB  THR A 514      52.276   3.758  38.444  1.00 30.660          C  
ATOM   7550  OG1 THR A 514      52.783   4.941  39.055  1.00 30.660          O  
ATOM   7551  CG2 THR A 514      53.045   2.553  38.999  1.00 30.660          C  
ATOM   7552  H   THR A 514      54.462   3.961  37.498  1.00 26.300          H  
ATOM   7553  HA  THR A 514      52.055   2.977  36.417  1.00 26.270          H  
ATOM   7554  HB  THR A 514      51.263   3.610  38.727  1.00 36.790          H  
ATOM   7555  HG1 THR A 514      52.491   4.991  39.971  1.00 36.790          H  
ATOM   7556 1HG2 THR A 514      52.911   2.508  40.083  1.00 36.790          H  
ATOM   7557 2HG2 THR A 514      52.656   1.643  38.545  1.00 36.790          H  
ATOM   7558 3HG2 THR A 514      54.107   2.634  38.780  1.00 36.790          H  
ATOM   7559  N   PRO A 515      50.460   5.383  36.366  1.00 22.020          N  
ATOM   7560  CA  PRO A 515      49.770   6.519  35.746  1.00 21.950          C  
ATOM   7561  C   PRO A 515      50.035   7.882  36.399  1.00 21.330          C  
ATOM   7562  O   PRO A 515      49.156   8.501  36.992  1.00 21.280          O  
ATOM   7563  CB  PRO A 515      48.274   6.147  35.927  1.00 32.920          C  
ATOM   7564  CG  PRO A 515      48.256   4.680  36.281  1.00 32.920          C  
ATOM   7565  CD  PRO A 515      49.543   4.451  37.020  1.00 32.920          C  
ATOM   7566  HA  PRO A 515      50.036   6.566  34.698  1.00 26.340          H  
ATOM   7567 1HB  PRO A 515      47.824   6.757  36.717  1.00 39.510          H  
ATOM   7568 2HB  PRO A 515      47.730   6.366  35.003  1.00 39.510          H  
ATOM   7569 1HG  PRO A 515      47.381   4.478  36.924  1.00 39.510          H  
ATOM   7570 2HG  PRO A 515      48.140   4.051  35.403  1.00 39.510          H  
ATOM   7571 1HD  PRO A 515      49.408   4.723  38.079  1.00 39.510          H  
ATOM   7572 2HD  PRO A 515      49.847   3.429  36.904  1.00 39.510          H  
ATOM   7573  N   ALA A 516      51.269   8.311  36.258  1.00 20.990          N  
ATOM   7574  CA  ALA A 516      51.797   9.576  36.735  1.00 20.420          C  
ATOM   7575  C   ALA A 516      51.309  10.718  35.864  1.00 20.180          C  
ATOM   7576  O   ALA A 516      50.964  10.525  34.699  1.00 20.350          O  
ATOM   7577  CB  ALA A 516      53.316   9.554  36.737  1.00 28.820          C  
ATOM   7578  H   ALA A 516      51.906   7.684  35.777  1.00 25.190          H  
ATOM   7579  HA  ALA A 516      51.430   9.735  37.746  1.00 24.500          H  
ATOM   7580 1HB  ALA A 516      53.706  10.487  37.121  1.00 34.580          H  
ATOM   7581 2HB  ALA A 516      53.672   8.736  37.354  1.00 34.580          H  
ATOM   7582 3HB  ALA A 516      53.679   9.396  35.718  1.00 34.580          H  
ATOM   7583  N   ASP A 517      51.332  11.921  36.413  1.00 19.890          N  
ATOM   7584  CA  ASP A 517      51.031  13.141  35.679  1.00 19.760          C  
ATOM   7585  C   ASP A 517      52.315  13.782  35.140  1.00 19.560          C  
ATOM   7586  O   ASP A 517      52.321  14.903  34.622  1.00 19.450          O  
ATOM   7587  CB  ASP A 517      50.269  14.079  36.606  1.00 27.720          C  
ATOM   7588  CG  ASP A 517      51.079  14.373  37.860  1.00 27.720          C  
ATOM   7589  OD1 ASP A 517      51.860  13.498  38.243  1.00 27.720          O  
ATOM   7590  OD2 ASP A 517      50.918  15.413  38.441  1.00 27.720          O  
ATOM   7591  H   ASP A 517      51.588  12.042  37.398  1.00 23.870          H  
ATOM   7592  HA  ASP A 517      50.389  12.888  34.831  1.00 23.710          H  
ATOM   7593 1HB  ASP A 517      50.052  15.015  36.092  1.00 33.260          H  
ATOM   7594 2HB  ASP A 517      49.322  13.624  36.891  1.00 33.260          H  
ATOM   7595  N   VAL A 518      53.388  13.026  35.269  1.00 19.640          N  
ATOM   7596  CA  VAL A 518      54.736  13.349  34.873  1.00 19.520          C  
ATOM   7597  C   VAL A 518      55.007  12.924  33.424  1.00 19.800          C  
ATOM   7598  O   VAL A 518      54.724  11.796  33.038  1.00 20.070          O  
ATOM   7599  CB  VAL A 518      55.708  12.625  35.835  1.00 27.380          C  
ATOM   7600  CG1 VAL A 518      57.126  12.880  35.449  1.00 27.380          C  
ATOM   7601  CG2 VAL A 518      55.451  13.073  37.281  1.00 27.380          C  
ATOM   7602  H   VAL A 518      53.244  12.132  35.703  1.00 23.570          H  
ATOM   7603  HA  VAL A 518      54.875  14.427  34.960  1.00 23.420          H  
ATOM   7604  HB  VAL A 518      55.542  11.553  35.759  1.00 32.850          H  
ATOM   7605 1HG1 VAL A 518      57.756  12.354  36.124  1.00 32.850          H  
ATOM   7606 2HG1 VAL A 518      57.310  12.526  34.460  1.00 32.850          H  
ATOM   7607 3HG1 VAL A 518      57.339  13.945  35.506  1.00 32.850          H  
ATOM   7608 1HG2 VAL A 518      56.128  12.542  37.952  1.00 32.850          H  
ATOM   7609 2HG2 VAL A 518      55.622  14.144  37.364  1.00 32.850          H  
ATOM   7610 3HG2 VAL A 518      54.419  12.857  37.570  1.00 32.850          H  
ATOM   7611  N   PHE A 519      55.608  13.818  32.639  1.00 19.860          N  
ATOM   7612  CA  PHE A 519      55.982  13.546  31.239  1.00 20.220          C  
ATOM   7613  C   PHE A 519      56.769  12.248  31.047  1.00 20.350          C  
ATOM   7614  O   PHE A 519      56.501  11.473  30.131  1.00 20.470          O  
ATOM   7615  CB  PHE A 519      56.774  14.745  30.689  1.00 28.160          C  
ATOM   7616  CG  PHE A 519      57.505  14.517  29.377  1.00 28.160          C  
ATOM   7617  CD1 PHE A 519      56.856  14.307  28.177  1.00 28.160          C  
ATOM   7618  CD2 PHE A 519      58.889  14.574  29.367  1.00 28.160          C  
ATOM   7619  CE1 PHE A 519      57.584  14.124  27.009  1.00 28.160          C  
ATOM   7620  CE2 PHE A 519      59.607  14.404  28.225  1.00 28.160          C  
ATOM   7621  CZ  PHE A 519      58.963  14.171  27.038  1.00 28.160          C  
ATOM   7622  H   PHE A 519      55.795  14.731  33.025  1.00 23.830          H  
ATOM   7623  HA  PHE A 519      55.059  13.458  30.665  1.00 24.260          H  
ATOM   7624 1HB  PHE A 519      56.094  15.582  30.546  1.00 33.800          H  
ATOM   7625 2HB  PHE A 519      57.508  15.052  31.428  1.00 33.800          H  
ATOM   7626  HD1 PHE A 519      55.767  14.270  28.155  1.00 33.800          H  
ATOM   7627  HD2 PHE A 519      59.410  14.765  30.296  1.00 33.800          H  
ATOM   7628  HE1 PHE A 519      57.063  13.944  26.068  1.00 33.800          H  
ATOM   7629  HE2 PHE A 519      60.692  14.456  28.264  1.00 33.800          H  
ATOM   7630  HZ  PHE A 519      59.537  14.029  26.122  1.00 33.800          H  
ATOM   7631  N   LEU A 520      57.771  12.047  31.872  1.00 20.460          N  
ATOM   7632  CA  LEU A 520      58.621  10.874  31.798  1.00 20.760          C  
ATOM   7633  C   LEU A 520      58.056   9.747  32.642  1.00 20.990          C  
ATOM   7634  O   LEU A 520      57.503  10.004  33.699  1.00 21.120          O  
ATOM   7635  CB  LEU A 520      59.982  11.227  32.374  1.00 28.940          C  
ATOM   7636  CG  LEU A 520      60.704  12.368  31.731  1.00 28.940          C  
ATOM   7637  CD1 LEU A 520      61.896  12.713  32.527  1.00 28.940          C  
ATOM   7638  CD2 LEU A 520      61.122  11.994  30.347  1.00 28.940          C  
ATOM   7639  H   LEU A 520      57.919  12.727  32.597  1.00 24.550          H  
ATOM   7640  HA  LEU A 520      58.687  10.537  30.773  1.00 24.910          H  
ATOM   7641 1HB  LEU A 520      59.865  11.443  33.430  1.00 34.730          H  
ATOM   7642 2HB  LEU A 520      60.607  10.364  32.257  1.00 34.730          H  
ATOM   7643  HG  LEU A 520      60.061  13.228  31.708  1.00 34.730          H  
ATOM   7644 1HD1 LEU A 520      62.375  13.554  32.050  1.00 34.730          H  
ATOM   7645 2HD1 LEU A 520      61.607  12.999  33.519  1.00 34.730          H  
ATOM   7646 3HD1 LEU A 520      62.574  11.861  32.576  1.00 34.730          H  
ATOM   7647 1HD2 LEU A 520      61.640  12.842  29.925  1.00 34.730          H  
ATOM   7648 2HD2 LEU A 520      61.787  11.128  30.374  1.00 34.730          H  
ATOM   7649 3HD2 LEU A 520      60.257  11.765  29.738  1.00 34.730          H  
ATOM   7650  N   ASN A 521      58.306   8.483  32.272  1.00 21.230          N  
ATOM   7651  CA  ASN A 521      57.894   7.343  33.112  1.00 21.490          C  
ATOM   7652  C   ASN A 521      59.125   6.772  33.862  1.00 21.890          C  
ATOM   7653  O   ASN A 521      59.158   5.621  34.353  1.00 22.250          O  
ATOM   7654  CB  ASN A 521      57.165   6.326  32.265  1.00 29.980          C  
ATOM   7655  CG  ASN A 521      55.865   6.877  31.760  1.00 29.980          C  
ATOM   7656  OD1 ASN A 521      54.895   7.073  32.503  1.00 29.980          O  
ATOM   7657  ND2 ASN A 521      55.843   7.149  30.491  1.00 29.980          N  
ATOM   7658  H   ASN A 521      58.716   8.261  31.358  1.00 25.480          H  
ATOM   7659  HA  ASN A 521      57.198   7.711  33.865  1.00 25.790          H  
ATOM   7660 1HB  ASN A 521      57.785   6.044  31.413  1.00 35.980          H  
ATOM   7661 2HB  ASN A 521      56.960   5.427  32.838  1.00 35.980          H  
ATOM   7662 1HD2 ASN A 521      55.018   7.541  30.076  1.00 35.980          H  
ATOM   7663 2HD2 ASN A 521      56.672   6.964  29.947  1.00 35.980          H  
ATOM   7664  N   ALA A 522      60.097   7.678  33.982  1.00 21.940          N  
ATOM   7665  CA  ALA A 522      61.428   7.589  34.571  1.00 22.280          C  
ATOM   7666  C   ALA A 522      61.383   7.107  36.025  1.00 22.920          C  
ATOM   7667  O   ALA A 522      60.347   7.226  36.676  1.00 23.020          O  
ATOM   7668  CB  ALA A 522      62.061   8.976  34.491  1.00 31.060          C  
ATOM   7669  H   ALA A 522      59.859   8.564  33.564  1.00 26.330          H  
ATOM   7670  HA  ALA A 522      62.004   6.893  33.977  1.00 26.740          H  
ATOM   7671 1HB  ALA A 522      63.050   8.995  34.879  1.00 37.270          H  
ATOM   7672 2HB  ALA A 522      62.096   9.277  33.455  1.00 37.270          H  
ATOM   7673 3HB  ALA A 522      61.453   9.676  35.057  1.00 37.270          H  
ATOM   7674  N   PRO A 523      62.503   6.586  36.585  1.00 23.450          N  
ATOM   7675  CA  PRO A 523      62.629   6.098  37.952  1.00 24.130          C  
ATOM   7676  C   PRO A 523      62.068   7.028  39.026  1.00 24.220          C  
ATOM   7677  O   PRO A 523      61.623   6.535  40.062  1.00 24.440          O  
ATOM   7678  CB  PRO A 523      64.142   5.933  38.100  1.00 36.200          C  
ATOM   7679  CG  PRO A 523      64.621   5.602  36.708  1.00 36.200          C  
ATOM   7680  CD  PRO A 523      63.768   6.428  35.795  1.00 36.200          C  
ATOM   7681  HA  PRO A 523      62.133   5.118  38.014  1.00 28.960          H  
ATOM   7682 1HB  PRO A 523      64.574   6.857  38.496  1.00 43.430          H  
ATOM   7683 2HB  PRO A 523      64.362   5.141  38.832  1.00 43.430          H  
ATOM   7684 1HG  PRO A 523      65.694   5.830  36.609  1.00 43.430          H  
ATOM   7685 2HG  PRO A 523      64.510   4.519  36.515  1.00 43.430          H  
ATOM   7686 1HD  PRO A 523      64.273   7.371  35.610  1.00 43.430          H  
ATOM   7687 2HD  PRO A 523      63.616   5.842  34.898  1.00 43.430          H  
ATOM   7688  N   LYS A 524      62.072   8.357  38.821  1.00 24.120          N  
ATOM   7689  CA  LYS A 524      61.515   9.193  39.871  1.00 24.300          C  
ATOM   7690  C   LYS A 524      60.343   9.994  39.328  1.00 24.590          C  
ATOM   7691  O   LYS A 524      60.028  11.082  39.812  1.00 24.800          O  
ATOM   7692  CB  LYS A 524      62.580  10.169  40.377  1.00 33.950          C  
ATOM   7693  CG  LYS A 524      63.864   9.530  40.924  1.00 33.950          C  
ATOM   7694  CD  LYS A 524      63.655   8.738  42.194  1.00 33.950          C  
ATOM   7695  CE  LYS A 524      64.991   8.204  42.702  1.00 33.950          C  
ATOM   7696  NZ  LYS A 524      64.841   7.388  43.944  1.00 33.950          N  
ATOM   7697  H   LYS A 524      62.455   8.793  37.995  1.00 28.940          H  
ATOM   7698  HA  LYS A 524      61.147   8.574  40.686  1.00 29.160          H  
ATOM   7699 1HB  LYS A 524      62.863  10.837  39.565  1.00 40.740          H  
ATOM   7700 2HB  LYS A 524      62.154  10.790  41.167  1.00 40.740          H  
ATOM   7701 1HG  LYS A 524      64.268   8.860  40.175  1.00 40.740          H  
ATOM   7702 2HG  LYS A 524      64.601  10.313  41.116  1.00 40.740          H  
ATOM   7703 1HD  LYS A 524      63.203   9.378  42.953  1.00 40.740          H  
ATOM   7704 2HD  LYS A 524      62.991   7.897  42.003  1.00 40.740          H  
ATOM   7705 1HE  LYS A 524      65.439   7.586  41.923  1.00 40.740          H  
ATOM   7706 2HE  LYS A 524      65.656   9.045  42.907  1.00 40.740          H  
ATOM   7707 1HZ  LYS A 524      65.748   7.054  44.239  1.00 40.740          H  
ATOM   7708 2HZ  LYS A 524      64.439   7.955  44.676  1.00 40.740          H  
ATOM   7709 3HZ  LYS A 524      64.236   6.599  43.760  1.00 40.740          H  
ATOM   7710  N   ALA A 525      59.565   9.360  38.456  1.00 24.690          N  
ATOM   7711  CA  ALA A 525      58.341   9.939  37.926  1.00 25.090          C  
ATOM   7712  C   ALA A 525      57.201   9.607  38.858  1.00 25.160          C  
ATOM   7713  O   ALA A 525      56.289   8.868  38.503  1.00 25.490          O  
ATOM   7714  CB  ALA A 525      58.075   9.406  36.535  1.00 34.970          C  
ATOM   7715  H   ALA A 525      59.864   8.448  38.089  1.00 29.630          H  
ATOM   7716  HA  ALA A 525      58.441  11.011  37.900  1.00 30.110          H  
ATOM   7717 1HB  ALA A 525      57.160   9.831  36.150  1.00 41.960          H  
ATOM   7718 2HB  ALA A 525      58.896   9.658  35.880  1.00 41.960          H  
ATOM   7719 3HB  ALA A 525      57.985   8.330  36.575  1.00 41.960          H  
ATOM   7720  N   THR A 526      57.258  10.127  40.065  1.00 25.000          N  
ATOM   7721  CA  THR A 526      56.287   9.706  41.047  1.00 25.310          C  
ATOM   7722  C   THR A 526      55.189  10.719  41.348  1.00 25.490          C  
ATOM   7723  O   THR A 526      55.507  11.840  41.750  1.00 25.250          O  
ATOM   7724  CB  THR A 526      57.012   9.504  42.376  1.00 35.310          C  
ATOM   7725  OG1 THR A 526      57.637  10.743  42.727  1.00 35.310          O  
ATOM   7726  CG2 THR A 526      58.062   8.413  42.254  1.00 35.310          C  
ATOM   7727  H   THR A 526      58.044  10.750  40.293  1.00 30.000          H  
ATOM   7728  HA  THR A 526      55.889   8.760  40.709  1.00 30.370          H  
ATOM   7729  HB  THR A 526      56.301   9.249  43.144  1.00 42.370          H  
ATOM   7730  HG1 THR A 526      56.939  11.432  42.829  1.00 42.370          H  
ATOM   7731 1HG2 THR A 526      58.572   8.296  43.210  1.00 42.370          H  
ATOM   7732 2HG2 THR A 526      57.587   7.479  41.979  1.00 42.370          H  
ATOM   7733 3HG2 THR A 526      58.784   8.681  41.494  1.00 42.370          H  
ATOM   7734  N   PRO A 527      53.886  10.345  41.257  1.00 26.010          N  
ATOM   7735  CA  PRO A 527      52.749  11.157  41.661  1.00 26.310          C  
ATOM   7736  C   PRO A 527      52.559  11.136  43.186  1.00 26.380          C  
ATOM   7737  O   PRO A 527      51.799  11.934  43.732  1.00 26.330          O  
ATOM   7738  CB  PRO A 527      51.586  10.507  40.908  1.00 39.460          C  
ATOM   7739  CG  PRO A 527      51.981   9.064  40.770  1.00 39.460          C  
ATOM   7740  CD  PRO A 527      53.497   9.089  40.580  1.00 39.460          C  
ATOM   7741  HA  PRO A 527      52.905  12.187  41.306  1.00 31.570          H  
ATOM   7742 1HB  PRO A 527      50.656  10.637  41.481  1.00 47.360          H  
ATOM   7743 2HB  PRO A 527      51.437  11.023  39.942  1.00 47.360          H  
ATOM   7744 1HG  PRO A 527      51.670   8.511  41.666  1.00 47.360          H  
ATOM   7745 2HG  PRO A 527      51.456   8.600  39.917  1.00 47.360          H  
ATOM   7746 1HD  PRO A 527      53.890   8.223  41.054  1.00 47.360          H  
ATOM   7747 2HD  PRO A 527      53.774   9.130  39.531  1.00 47.360          H  
ATOM   7748  N   ASP A 528      53.236  10.188  43.855  1.00 26.590          N  
ATOM   7749  CA  ASP A 528      53.164  10.004  45.304  1.00 26.750          C  
ATOM   7750  C   ASP A 528      54.522   9.405  45.787  1.00 26.320          C  
ATOM   7751  O   ASP A 528      55.292  10.158  46.383  1.00 26.370          O  
ATOM   7752  CB  ASP A 528      51.831   9.320  45.744  1.00 37.390          C  
ATOM   7753  CG  ASP A 528      51.601   9.188  47.301  1.00 37.390          C  
ATOM   7754  OD1 ASP A 528      52.483   9.504  48.066  1.00 37.390          O  
ATOM   7755  OD2 ASP A 528      50.499   8.799  47.699  1.00 37.390          O  
ATOM   7756  H   ASP A 528      53.839   9.569  43.344  1.00 31.910          H  
ATOM   7757  HA  ASP A 528      53.103  10.993  45.758  1.00 32.100          H  
ATOM   7758 1HB  ASP A 528      51.019   9.952  45.377  1.00 44.860          H  
ATOM   7759 2HB  ASP A 528      51.674   8.375  45.284  1.00 44.860          H  
ATOM   7760  N   LEU A 529      54.925   8.129  45.495  1.00 25.960          N  
ATOM   7761  CA  LEU A 529      54.270   6.986  44.829  1.00 25.730          C  
ATOM   7762  C   LEU A 529      54.361   5.731  45.681  1.00 25.400          C  
ATOM   7763  O   LEU A 529      53.358   5.062  45.986  1.00 25.190          O  
ATOM   7764  CB  LEU A 529      54.943   6.683  43.485  1.00 36.110          C  
ATOM   7765  CG  LEU A 529      54.443   5.427  42.695  1.00 36.110          C  
ATOM   7766  CD1 LEU A 529      52.959   5.530  42.355  1.00 36.110          C  
ATOM   7767  CD2 LEU A 529      55.286   5.294  41.416  1.00 36.110          C  
ATOM   7768  H   LEU A 529      55.878   7.924  45.804  1.00 31.150          H  
ATOM   7769  HA  LEU A 529      53.238   7.207  44.659  1.00 30.880          H  
ATOM   7770 1HB  LEU A 529      54.823   7.523  42.863  1.00 43.340          H  
ATOM   7771 2HB  LEU A 529      56.010   6.545  43.667  1.00 43.340          H  
ATOM   7772  HG  LEU A 529      54.585   4.539  43.306  1.00 43.340          H  
ATOM   7773 1HD1 LEU A 529      52.660   4.633  41.822  1.00 43.340          H  
ATOM   7774 2HD1 LEU A 529      52.367   5.606  43.264  1.00 43.340          H  
ATOM   7775 3HD1 LEU A 529      52.775   6.383  41.744  1.00 43.340          H  
ATOM   7776 1HD2 LEU A 529      54.972   4.409  40.860  1.00 43.340          H  
ATOM   7777 2HD2 LEU A 529      55.160   6.171  40.781  1.00 43.340          H  
ATOM   7778 3HD2 LEU A 529      56.337   5.195  41.686  1.00 43.340          H  
ATOM   7779  N   GLN A 530      55.608   5.434  46.050  1.00 25.440          N  
ATOM   7780  CA  GLN A 530      56.044   4.241  46.747  1.00 25.210          C  
ATOM   7781  C   GLN A 530      55.434   4.122  48.130  1.00 25.630          C  
ATOM   7782  O   GLN A 530      55.256   3.021  48.652  1.00 25.580          O  
ATOM   7783  CB  GLN A 530      57.582   4.248  46.798  1.00 35.390          C  
ATOM   7784  CG  GLN A 530      58.246   5.344  47.673  1.00 35.390          C  
ATOM   7785  CD  GLN A 530      58.438   6.692  46.938  1.00 35.390          C  
ATOM   7786  OE1 GLN A 530      57.592   7.132  46.122  1.00 35.390          O  
ATOM   7787  NE2 GLN A 530      59.555   7.351  47.223  1.00 35.390          N  
ATOM   7788  H   GLN A 530      56.339   6.080  45.771  1.00 30.530          H  
ATOM   7789  HA  GLN A 530      55.743   3.381  46.166  1.00 30.250          H  
ATOM   7790 1HB  GLN A 530      57.937   3.301  47.150  1.00 42.460          H  
ATOM   7791 2HB  GLN A 530      57.967   4.368  45.785  1.00 42.460          H  
ATOM   7792 1HG  GLN A 530      57.666   5.521  48.569  1.00 42.460          H  
ATOM   7793 2HG  GLN A 530      59.236   4.983  47.954  1.00 42.460          H  
ATOM   7794 1HE2 GLN A 530      59.739   8.233  46.784  1.00 42.460          H  
ATOM   7795 2HE2 GLN A 530      60.214   6.973  47.880  1.00 42.460          H  
ATOM   7796  N   SER A 531      54.953   5.252  48.647  1.00 26.130          N  
ATOM   7797  CA  SER A 531      54.326   5.368  49.948  1.00 26.640          C  
ATOM   7798  C   SER A 531      53.069   4.502  50.045  1.00 26.520          C  
ATOM   7799  O   SER A 531      52.662   4.125  51.150  1.00 26.470          O  
ATOM   7800  CB  SER A 531      53.938   6.810  50.145  1.00 37.090          C  
ATOM   7801  OG  SER A 531      52.888   7.126  49.277  1.00 37.090          O  
ATOM   7802  H   SER A 531      55.064   6.106  48.117  1.00 31.360          H  
ATOM   7803  HA  SER A 531      55.036   5.056  50.715  1.00 31.970          H  
ATOM   7804 1HB  SER A 531      53.636   6.982  51.176  1.00 44.510          H  
ATOM   7805 2HB  SER A 531      54.793   7.449  49.933  1.00 44.510          H  
ATOM   7806  HG  SER A 531      52.867   8.111  49.159  1.00 44.510          H  
ATOM   7807  N   LYS A 532      52.476   4.168  48.889  1.00 26.620          N  
ATOM   7808  CA  LYS A 532      51.305   3.307  48.816  1.00 26.780          C  
ATOM   7809  C   LYS A 532      51.647   2.024  48.074  1.00 26.020          C  
ATOM   7810  O   LYS A 532      51.244   0.928  48.469  1.00 26.000          O  
ATOM   7811  CB  LYS A 532      50.154   4.009  48.100  1.00 37.430          C  
ATOM   7812  CG  LYS A 532      49.552   5.188  48.849  1.00 37.430          C  
ATOM   7813  CD  LYS A 532      48.435   5.836  48.026  1.00 37.430          C  
ATOM   7814  CE  LYS A 532      47.691   6.930  48.797  1.00 37.430          C  
ATOM   7815  NZ  LYS A 532      48.596   8.047  49.189  1.00 37.430          N  
ATOM   7816  H   LYS A 532      52.871   4.548  48.027  1.00 31.940          H  
ATOM   7817  HA  LYS A 532      50.992   3.040  49.818  1.00 32.140          H  
ATOM   7818 1HB  LYS A 532      50.510   4.380  47.135  1.00 44.910          H  
ATOM   7819 2HB  LYS A 532      49.361   3.291  47.899  1.00 44.910          H  
ATOM   7820 1HG  LYS A 532      49.158   4.849  49.807  1.00 44.910          H  
ATOM   7821 2HG  LYS A 532      50.341   5.921  49.034  1.00 44.910          H  
ATOM   7822 1HD  LYS A 532      48.878   6.291  47.135  1.00 44.910          H  
ATOM   7823 2HD  LYS A 532      47.722   5.078  47.712  1.00 44.910          H  
ATOM   7824 1HE  LYS A 532      46.905   7.328  48.159  1.00 44.910          H  
ATOM   7825 2HE  LYS A 532      47.241   6.505  49.693  1.00 44.910          H  
ATOM   7826 1HZ  LYS A 532      48.085   8.756  49.676  1.00 44.910          H  
ATOM   7827 2HZ  LYS A 532      49.323   7.697  49.782  1.00 44.910          H  
ATOM   7828 3HZ  LYS A 532      49.038   8.464  48.352  1.00 44.910          H  
ATOM   7829  N   VAL A 533      52.446   2.133  47.020  1.00 25.480          N  
ATOM   7830  CA  VAL A 533      52.747   0.965  46.203  1.00 24.810          C  
ATOM   7831  C   VAL A 533      53.453  -0.134  47.006  1.00 24.330          C  
ATOM   7832  O   VAL A 533      53.061  -1.305  46.934  1.00 24.110          O  
ATOM   7833  CB  VAL A 533      53.562   1.380  44.956  1.00 35.000          C  
ATOM   7834  CG1 VAL A 533      54.061   0.174  44.201  1.00 35.000          C  
ATOM   7835  CG2 VAL A 533      52.682   2.235  44.045  1.00 35.000          C  
ATOM   7836  H   VAL A 533      52.781   3.056  46.733  1.00 30.580          H  
ATOM   7837  HA  VAL A 533      51.801   0.559  45.847  1.00 29.770          H  
ATOM   7838  HB  VAL A 533      54.413   1.940  45.263  1.00 42.000          H  
ATOM   7839 1HG1 VAL A 533      54.633   0.498  43.335  1.00 42.000          H  
ATOM   7840 2HG1 VAL A 533      54.691  -0.411  44.834  1.00 42.000          H  
ATOM   7841 3HG1 VAL A 533      53.214  -0.430  43.871  1.00 42.000          H  
ATOM   7842 1HG2 VAL A 533      53.253   2.537  43.172  1.00 42.000          H  
ATOM   7843 2HG2 VAL A 533      51.817   1.653  43.727  1.00 42.000          H  
ATOM   7844 3HG2 VAL A 533      52.343   3.119  44.581  1.00 42.000          H  
ATOM   7845  N   LEU A 534      54.409   0.245  47.858  1.00 24.290          N  
ATOM   7846  CA  LEU A 534      55.192  -0.717  48.616  1.00 23.940          C  
ATOM   7847  C   LEU A 534      54.436  -1.352  49.775  1.00 24.390          C  
ATOM   7848  O   LEU A 534      55.016  -2.148  50.510  1.00 24.380          O  
ATOM   7849  CB  LEU A 534      56.437  -0.036  49.213  1.00 33.660          C  
ATOM   7850  CG  LEU A 534      57.511   0.530  48.241  1.00 33.660          C  
ATOM   7851  CD1 LEU A 534      58.565   1.284  49.069  1.00 33.660          C  
ATOM   7852  CD2 LEU A 534      58.164  -0.579  47.447  1.00 33.660          C  
ATOM   7853  H   LEU A 534      54.656   1.234  47.954  1.00 29.150          H  
ATOM   7854  HA  LEU A 534      55.489  -1.516  47.949  1.00 28.730          H  
ATOM   7855 1HB  LEU A 534      56.092   0.799  49.828  1.00 40.390          H  
ATOM   7856 2HB  LEU A 534      56.935  -0.749  49.868  1.00 40.390          H  
ATOM   7857  HG  LEU A 534      57.042   1.224  47.557  1.00 40.390          H  
ATOM   7858 1HD1 LEU A 534      59.322   1.704  48.408  1.00 40.390          H  
ATOM   7859 2HD1 LEU A 534      58.078   2.091  49.622  1.00 40.390          H  
ATOM   7860 3HD1 LEU A 534      59.036   0.596  49.767  1.00 40.390          H  
ATOM   7861 1HD2 LEU A 534      58.912  -0.152  46.779  1.00 40.390          H  
ATOM   7862 2HD2 LEU A 534      58.644  -1.288  48.124  1.00 40.390          H  
ATOM   7863 3HD2 LEU A 534      57.429  -1.083  46.865  1.00 40.390          H  
ATOM   7864  N   GLN A 535      53.163  -1.008  49.987  1.00 24.850          N  
ATOM   7865  CA  GLN A 535      52.439  -1.641  51.074  1.00 25.380          C  
ATOM   7866  C   GLN A 535      51.818  -2.977  50.657  1.00 25.330          C  
ATOM   7867  O   GLN A 535      51.345  -3.729  51.509  1.00 25.590          O  
ATOM   7868  CB  GLN A 535      51.324  -0.728  51.591  1.00 35.320          C  
ATOM   7869  CG  GLN A 535      51.797   0.560  52.244  1.00 35.320          C  
ATOM   7870  CD  GLN A 535      50.629   1.396  52.759  1.00 35.320          C  
ATOM   7871  OE1 GLN A 535      49.721   0.859  53.409  1.00 35.320          O  
ATOM   7872  NE2 GLN A 535      50.634   2.692  52.479  1.00 35.320          N  
ATOM   7873  H   GLN A 535      52.675  -0.331  49.388  1.00 29.820          H  
ATOM   7874  HA  GLN A 535      53.137  -1.835  51.887  1.00 30.460          H  
ATOM   7875 1HB  GLN A 535      50.681  -0.450  50.753  1.00 42.380          H  
ATOM   7876 2HB  GLN A 535      50.711  -1.272  52.307  1.00 42.380          H  
ATOM   7877 1HG  GLN A 535      52.449   0.318  53.080  1.00 42.380          H  
ATOM   7878 2HG  GLN A 535      52.340   1.153  51.501  1.00 42.380          H  
ATOM   7879 1HE2 GLN A 535      49.892   3.276  52.796  1.00 42.380          H  
ATOM   7880 2HE2 GLN A 535      51.400   3.114  51.939  1.00 42.380          H  
ATOM   7881  N   ALA A 536      51.796  -3.283  49.355  1.00 25.090          N  
ATOM   7882  CA  ALA A 536      51.165  -4.524  48.920  1.00 25.120          C  
ATOM   7883  C   ALA A 536      52.133  -5.712  48.943  1.00 24.510          C  
ATOM   7884  O   ALA A 536      53.237  -5.588  48.425  1.00 23.980          O  
ATOM   7885  CB  ALA A 536      50.647  -4.368  47.503  1.00 35.160          C  
ATOM   7886  H   ALA A 536      52.195  -2.638  48.660  1.00 30.110          H  
ATOM   7887  HA  ALA A 536      50.323  -4.702  49.575  1.00 30.140          H  
ATOM   7888 1HB  ALA A 536      50.143  -5.277  47.189  1.00 42.190          H  
ATOM   7889 2HB  ALA A 536      49.946  -3.534  47.469  1.00 42.190          H  
ATOM   7890 3HB  ALA A 536      51.481  -4.162  46.833  1.00 42.190          H  
ATOM   7891  N   PRO A 537      51.730  -6.919  49.409  1.00 24.630          N  
ATOM   7892  CA  PRO A 537      52.510  -8.161  49.367  1.00 24.200          C  
ATOM   7893  C   PRO A 537      53.052  -8.458  47.963  1.00 23.910          C  
ATOM   7894  O   PRO A 537      54.172  -8.985  47.803  1.00 23.300          O  
ATOM   7895  CB  PRO A 537      51.473  -9.206  49.785  1.00 36.300          C  
ATOM   7896  CG  PRO A 537      50.529  -8.454  50.695  1.00 36.300          C  
ATOM   7897  CD  PRO A 537      50.420  -7.065  50.091  1.00 36.300          C  
ATOM   7898  HA  PRO A 537      53.321  -8.104  50.103  1.00 29.040          H  
ATOM   7899 1HB  PRO A 537      50.973  -9.626  48.897  1.00 43.560          H  
ATOM   7900 2HB  PRO A 537      51.970 -10.046  50.296  1.00 43.560          H  
ATOM   7901 1HG  PRO A 537      49.556  -8.972  50.750  1.00 43.560          H  
ATOM   7902 2HG  PRO A 537      50.934  -8.434  51.718  1.00 43.560          H  
ATOM   7903 1HD  PRO A 537      49.580  -7.000  49.380  1.00 43.560          H  
ATOM   7904 2HD  PRO A 537      50.328  -6.351  50.934  1.00 43.560          H  
ATOM   7905  N   ASN A 538      52.273  -8.030  46.958  1.00 24.370          N  
ATOM   7906  CA  ASN A 538      52.575  -8.182  45.547  1.00 24.210          C  
ATOM   7907  C   ASN A 538      53.829  -7.420  45.144  1.00 23.460          C  
ATOM   7908  O   ASN A 538      54.478  -7.749  44.156  1.00 22.940          O  
ATOM   7909  CB  ASN A 538      51.401  -7.707  44.724  1.00 33.960          C  
ATOM   7910  CG  ASN A 538      50.245  -8.652  44.785  1.00 33.960          C  
ATOM   7911  OD1 ASN A 538      50.386  -9.830  45.129  1.00 33.960          O  
ATOM   7912  ND2 ASN A 538      49.084  -8.156  44.460  1.00 33.960          N  
ATOM   7913  H   ASN A 538      51.367  -7.638  47.174  1.00 29.240          H  
ATOM   7914  HA  ASN A 538      52.732  -9.238  45.352  1.00 29.050          H  
ATOM   7915 1HB  ASN A 538      51.077  -6.734  45.092  1.00 40.750          H  
ATOM   7916 2HB  ASN A 538      51.705  -7.576  43.689  1.00 40.750          H  
ATOM   7917 1HD2 ASN A 538      48.268  -8.738  44.481  1.00 40.750          H  
ATOM   7918 2HD2 ASN A 538      49.003  -7.198  44.186  1.00 40.750          H  
ATOM   7919  N   VAL A 539      54.137  -6.380  45.886  1.00 23.450          N  
ATOM   7920  CA  VAL A 539      55.263  -5.516  45.634  1.00 22.870          C  
ATOM   7921  C   VAL A 539      56.389  -5.837  46.597  1.00 22.370          C  
ATOM   7922  O   VAL A 539      57.563  -5.783  46.236  1.00 21.820          O  
ATOM   7923  CB  VAL A 539      54.839  -4.055  45.749  1.00 32.250          C  
ATOM   7924  CG1 VAL A 539      56.034  -3.151  45.586  1.00 32.250          C  
ATOM   7925  CG2 VAL A 539      53.790  -3.773  44.693  1.00 32.250          C  
ATOM   7926  H   VAL A 539      53.573  -6.184  46.708  1.00 28.140          H  
ATOM   7927  HA  VAL A 539      55.614  -5.689  44.623  1.00 27.440          H  
ATOM   7928  HB  VAL A 539      54.415  -3.872  46.742  1.00 38.700          H  
ATOM   7929 1HG1 VAL A 539      55.717  -2.138  45.672  1.00 38.700          H  
ATOM   7930 2HG1 VAL A 539      56.771  -3.358  46.358  1.00 38.700          H  
ATOM   7931 3HG1 VAL A 539      56.482  -3.311  44.608  1.00 38.700          H  
ATOM   7932 1HG2 VAL A 539      53.467  -2.742  44.772  1.00 38.700          H  
ATOM   7933 2HG2 VAL A 539      54.204  -3.945  43.714  1.00 38.700          H  
ATOM   7934 3HG2 VAL A 539      52.936  -4.425  44.841  1.00 38.700          H  
ATOM   7935  N   ILE A 540      56.024  -6.101  47.851  1.00 22.630          N  
ATOM   7936  CA  ILE A 540      56.996  -6.334  48.906  1.00 22.310          C  
ATOM   7937  C   ILE A 540      57.839  -7.565  48.571  1.00 22.060          C  
ATOM   7938  O   ILE A 540      59.066  -7.514  48.688  1.00 21.490          O  
ATOM   7939  CB  ILE A 540      56.267  -6.546  50.251  1.00 31.360          C  
ATOM   7940  CG1 ILE A 540      55.585  -5.214  50.679  1.00 31.360          C  
ATOM   7941  CG2 ILE A 540      57.284  -6.994  51.330  1.00 31.360          C  
ATOM   7942  CD1 ILE A 540      54.558  -5.354  51.790  1.00 31.360          C  
ATOM   7943  H   ILE A 540      55.031  -6.105  48.075  1.00 27.160          H  
ATOM   7944  HA  ILE A 540      57.648  -5.471  48.983  1.00 26.770          H  
ATOM   7945  HB  ILE A 540      55.503  -7.298  50.135  1.00 37.630          H  
ATOM   7946 1HG1 ILE A 540      56.352  -4.518  51.016  1.00 37.630          H  
ATOM   7947 2HG1 ILE A 540      55.091  -4.774  49.817  1.00 37.630          H  
ATOM   7948 1HG2 ILE A 540      56.786  -7.148  52.279  1.00 37.630          H  
ATOM   7949 2HG2 ILE A 540      57.760  -7.917  51.044  1.00 37.630          H  
ATOM   7950 3HG2 ILE A 540      58.049  -6.225  51.444  1.00 37.630          H  
ATOM   7951 1HD1 ILE A 540      54.144  -4.371  52.008  1.00 37.630          H  
ATOM   7952 2HD1 ILE A 540      53.758  -6.014  51.470  1.00 37.630          H  
ATOM   7953 3HD1 ILE A 540      55.015  -5.751  52.684  1.00 37.630          H  
ATOM   7954  N   GLU A 541      57.198  -8.678  48.177  1.00 22.540          N  
ATOM   7955  CA  GLU A 541      57.976  -9.853  47.786  1.00 22.410          C  
ATOM   7956  C   GLU A 541      57.723 -10.369  46.366  1.00 22.100          C  
ATOM   7957  O   GLU A 541      58.678 -10.733  45.669  1.00 21.570          O  
ATOM   7958  CB  GLU A 541      57.750 -11.041  48.728  1.00 31.430          C  
ATOM   7959  CG  GLU A 541      58.229 -10.872  50.159  1.00 31.430          C  
ATOM   7960  CD  GLU A 541      58.084 -12.147  50.957  1.00 31.430          C  
ATOM   7961  OE1 GLU A 541      57.544 -13.094  50.420  1.00 31.430          O  
ATOM   7962  OE2 GLU A 541      58.514 -12.183  52.084  1.00 31.430          O  
ATOM   7963  H   GLU A 541      56.177  -8.692  48.130  1.00 27.050          H  
ATOM   7964  HA  GLU A 541      59.030  -9.587  47.842  1.00 26.890          H  
ATOM   7965 1HB  GLU A 541      56.684 -11.260  48.769  1.00 37.710          H  
ATOM   7966 2HB  GLU A 541      58.238 -11.914  48.317  1.00 37.710          H  
ATOM   7967 1HG  GLU A 541      59.269 -10.546  50.162  1.00 37.710          H  
ATOM   7968 2HG  GLU A 541      57.630 -10.107  50.626  1.00 37.710          H  
ATOM   7969  N   MET A 542      56.460 -10.414  45.916  1.00 22.490          N  
ATOM   7970  CA  MET A 542      56.210 -11.079  44.631  1.00 22.280          C  
ATOM   7971  C   MET A 542      56.915 -10.411  43.461  1.00 21.700          C  
ATOM   7972  O   MET A 542      57.656 -11.068  42.734  1.00 21.220          O  
ATOM   7973  CB  MET A 542      54.733 -11.159  44.324  1.00 31.280          C  
ATOM   7974  CG  MET A 542      54.386 -11.878  43.024  1.00 31.280          C  
ATOM   7975  SD  MET A 542      52.654 -11.721  42.595  1.00 31.280          S  
ATOM   7976  CE  MET A 542      52.642 -10.047  41.942  1.00 31.280          C  
ATOM   7977  H   MET A 542      55.697 -10.050  46.494  1.00 26.990          H  
ATOM   7978  HA  MET A 542      56.596 -12.095  44.700  1.00 26.740          H  
ATOM   7979 1HB  MET A 542      54.206 -11.639  45.147  1.00 37.530          H  
ATOM   7980 2HB  MET A 542      54.370 -10.181  44.236  1.00 37.530          H  
ATOM   7981 1HG  MET A 542      54.968 -11.466  42.205  1.00 37.530          H  
ATOM   7982 2HG  MET A 542      54.628 -12.937  43.113  1.00 37.530          H  
ATOM   7983 1HE  MET A 542      51.631  -9.787  41.630  1.00 37.530          H  
ATOM   7984 2HE  MET A 542      52.975  -9.346  42.690  1.00 37.530          H  
ATOM   7985 3HE  MET A 542      53.315  -9.986  41.082  1.00 37.530          H  
ATOM   7986  N   ASN A 543      56.772  -9.096  43.295  1.00 21.790          N  
ATOM   7987  CA  ASN A 543      57.425  -8.465  42.163  1.00 21.370          C  
ATOM   7988  C   ASN A 543      58.933  -8.648  42.178  1.00 20.760          C  
ATOM   7989  O   ASN A 543      59.540  -8.736  41.117  1.00 20.310          O  
ATOM   7990  CB  ASN A 543      57.085  -6.992  42.061  1.00 30.090          C  
ATOM   7991  CG  ASN A 543      55.699  -6.718  41.529  1.00 30.090          C  
ATOM   7992  OD1 ASN A 543      55.052  -7.564  40.896  1.00 30.090          O  
ATOM   7993  ND2 ASN A 543      55.239  -5.522  41.751  1.00 30.090          N  
ATOM   7994  H   ASN A 543      56.130  -8.561  43.880  1.00 26.150          H  
ATOM   7995  HA  ASN A 543      57.057  -8.947  41.259  1.00 25.640          H  
ATOM   7996 1HB  ASN A 543      57.184  -6.534  43.046  1.00 36.100          H  
ATOM   7997 2HB  ASN A 543      57.795  -6.506  41.407  1.00 36.100          H  
ATOM   7998 1HD2 ASN A 543      54.332  -5.269  41.421  1.00 36.100          H  
ATOM   7999 2HD2 ASN A 543      55.797  -4.858  42.246  1.00 36.100          H  
ATOM   8000  N   ASN A 544      59.570  -8.721  43.342  1.00 20.810          N  
ATOM   8001  CA  ASN A 544      61.012  -8.889  43.323  1.00 20.370          C  
ATOM   8002  C   ASN A 544      61.376 -10.290  42.840  1.00 19.970          C  
ATOM   8003  O   ASN A 544      62.309 -10.465  42.042  1.00 19.490          O  
ATOM   8004  CB  ASN A 544      61.580  -8.610  44.692  1.00 28.690          C  
ATOM   8005  CG  ASN A 544      61.553  -7.151  45.013  1.00 28.690          C  
ATOM   8006  OD1 ASN A 544      61.538  -6.294  44.119  1.00 28.690          O  
ATOM   8007  ND2 ASN A 544      61.534  -6.843  46.278  1.00 28.690          N  
ATOM   8008  H   ASN A 544      59.064  -8.657  44.219  1.00 24.970          H  
ATOM   8009  HA  ASN A 544      61.439  -8.184  42.615  1.00 24.440          H  
ATOM   8010 1HB  ASN A 544      60.995  -9.148  45.444  1.00 34.430          H  
ATOM   8011 2HB  ASN A 544      62.606  -8.972  44.748  1.00 34.430          H  
ATOM   8012 1HD2 ASN A 544      61.505  -5.883  46.558  1.00 34.430          H  
ATOM   8013 2HD2 ASN A 544      61.540  -7.562  46.974  1.00 34.430          H  
ATOM   8014  N   LYS A 545      60.613 -11.291  43.295  1.00 20.250          N  
ATOM   8015  CA  LYS A 545      60.853 -12.674  42.897  1.00 19.980          C  
ATOM   8016  C   LYS A 545      60.579 -12.865  41.401  1.00 19.540          C  
ATOM   8017  O   LYS A 545      61.349 -13.538  40.698  1.00 19.030          O  
ATOM   8018  CB  LYS A 545      59.981 -13.607  43.744  1.00 28.080          C  
ATOM   8019  CG  LYS A 545      60.420 -13.692  45.222  1.00 28.080          C  
ATOM   8020  CD  LYS A 545      59.481 -14.563  46.059  1.00 28.080          C  
ATOM   8021  CE  LYS A 545      59.885 -14.553  47.545  1.00 28.080          C  
ATOM   8022  NZ  LYS A 545      58.927 -15.329  48.398  1.00 28.080          N  
ATOM   8023  H   LYS A 545      59.876 -11.081  43.980  1.00 24.300          H  
ATOM   8024  HA  LYS A 545      61.900 -12.909  43.080  1.00 23.980          H  
ATOM   8025 1HB  LYS A 545      58.949 -13.248  43.724  1.00 33.700          H  
ATOM   8026 2HB  LYS A 545      59.992 -14.607  43.318  1.00 33.700          H  
ATOM   8027 1HG  LYS A 545      61.427 -14.106  45.270  1.00 33.700          H  
ATOM   8028 2HG  LYS A 545      60.443 -12.687  45.644  1.00 33.700          H  
ATOM   8029 1HD  LYS A 545      58.463 -14.175  45.972  1.00 33.700          H  
ATOM   8030 2HD  LYS A 545      59.499 -15.586  45.688  1.00 33.700          H  
ATOM   8031 1HE  LYS A 545      60.880 -14.980  47.652  1.00 33.700          H  
ATOM   8032 2HE  LYS A 545      59.906 -13.522  47.893  1.00 33.700          H  
ATOM   8033 1HZ  LYS A 545      59.219 -15.281  49.370  1.00 33.700          H  
ATOM   8034 2HZ  LYS A 545      57.997 -14.927  48.310  1.00 33.700          H  
ATOM   8035 3HZ  LYS A 545      58.903 -16.292  48.100  1.00 33.700          H  
ATOM   8036  N   VAL A 546      59.497 -12.239  40.923  1.00 19.790          N  
ATOM   8037  CA  VAL A 546      59.092 -12.306  39.530  1.00 19.510          C  
ATOM   8038  C   VAL A 546      60.081 -11.596  38.633  1.00 18.870          C  
ATOM   8039  O   VAL A 546      60.449 -12.144  37.598  1.00 18.410          O  
ATOM   8040  CB  VAL A 546      57.677 -11.728  39.318  1.00 27.430          C  
ATOM   8041  CG1 VAL A 546      57.360 -11.630  37.816  1.00 27.430          C  
ATOM   8042  CG2 VAL A 546      56.649 -12.637  40.004  1.00 27.430          C  
ATOM   8043  H   VAL A 546      58.927 -11.713  41.588  1.00 23.750          H  
ATOM   8044  HA  VAL A 546      59.064 -13.356  39.240  1.00 23.410          H  
ATOM   8045  HB  VAL A 546      57.630 -10.730  39.746  1.00 32.910          H  
ATOM   8046 1HG1 VAL A 546      56.361 -11.221  37.686  1.00 32.910          H  
ATOM   8047 2HG1 VAL A 546      58.071 -10.976  37.323  1.00 32.910          H  
ATOM   8048 3HG1 VAL A 546      57.410 -12.621  37.364  1.00 32.910          H  
ATOM   8049 1HG2 VAL A 546      55.649 -12.227  39.866  1.00 32.910          H  
ATOM   8050 2HG2 VAL A 546      56.699 -13.632  39.566  1.00 32.910          H  
ATOM   8051 3HG2 VAL A 546      56.869 -12.704  41.063  1.00 32.910          H  
ATOM   8052  N   MET A 547      60.495 -10.374  38.992  1.00 18.910          N  
ATOM   8053  CA  MET A 547      61.448  -9.649  38.168  1.00 18.430          C  
ATOM   8054  C   MET A 547      62.742 -10.419  38.062  1.00 17.900          C  
ATOM   8055  O   MET A 547      63.330 -10.468  36.985  1.00 17.380          O  
ATOM   8056  CB  MET A 547      61.695  -8.250  38.712  1.00 25.990          C  
ATOM   8057  CG  MET A 547      60.535  -7.268  38.509  1.00 25.990          C  
ATOM   8058  SD  MET A 547      60.956  -5.575  38.993  1.00 25.990          S  
ATOM   8059  CE  MET A 547      60.983  -5.691  40.794  1.00 25.990          C  
ATOM   8060  H   MET A 547      60.138  -9.940  39.844  1.00 22.690          H  
ATOM   8061  HA  MET A 547      61.035  -9.555  37.167  1.00 22.120          H  
ATOM   8062 1HB  MET A 547      61.883  -8.332  39.782  1.00 31.190          H  
ATOM   8063 2HB  MET A 547      62.589  -7.831  38.253  1.00 31.190          H  
ATOM   8064 1HG  MET A 547      60.274  -7.263  37.452  1.00 31.190          H  
ATOM   8065 2HG  MET A 547      59.660  -7.579  39.056  1.00 31.190          H  
ATOM   8066 1HE  MET A 547      61.217  -4.716  41.220  1.00 31.190          H  
ATOM   8067 2HE  MET A 547      60.019  -6.015  41.155  1.00 31.190          H  
ATOM   8068 3HE  MET A 547      61.739  -6.401  41.106  1.00 31.190          H  
ATOM   8069  N   GLY A 548      63.178 -11.051  39.154  1.00 18.120          N  
ATOM   8070  CA  GLY A 548      64.382 -11.855  39.119  1.00 17.790          C  
ATOM   8071  C   GLY A 548      64.235 -12.952  38.069  1.00 17.230          C  
ATOM   8072  O   GLY A 548      65.096 -13.111  37.193  1.00 16.680          O  
ATOM   8073  H   GLY A 548      62.689 -10.948  40.051  1.00 21.740          H  
ATOM   8074 1HA  GLY A 548      65.240 -11.226  38.889  1.00 21.350          H  
ATOM   8075 2HA  GLY A 548      64.544 -12.299  40.101  1.00 21.350          H  
ATOM   8076  N   ALA A 549      63.150 -13.731  38.168  1.00 17.440          N  
ATOM   8077  CA  ALA A 549      62.920 -14.812  37.222  1.00 17.030          C  
ATOM   8078  C   ALA A 549      62.796 -14.320  35.786  1.00 16.330          C  
ATOM   8079  O   ALA A 549      63.339 -14.951  34.870  1.00 15.780          O  
ATOM   8080  CB  ALA A 549      61.661 -15.560  37.603  1.00 24.010          C  
ATOM   8081  H   ALA A 549      62.474 -13.561  38.924  1.00 20.930          H  
ATOM   8082  HA  ALA A 549      63.769 -15.484  37.266  1.00 20.440          H  
ATOM   8083 1HB  ALA A 549      61.507 -16.387  36.914  1.00 28.810          H  
ATOM   8084 2HB  ALA A 549      61.760 -15.939  38.618  1.00 28.810          H  
ATOM   8085 3HB  ALA A 549      60.812 -14.875  37.552  1.00 28.810          H  
ATOM   8086  N   LEU A 550      62.118 -13.188  35.577  1.00 16.420          N  
ATOM   8087  CA  LEU A 550      61.983 -12.671  34.233  1.00 15.890          C  
ATOM   8088  C   LEU A 550      63.316 -12.230  33.691  1.00 15.480          C  
ATOM   8089  O   LEU A 550      63.656 -12.561  32.565  1.00 15.110          O  
ATOM   8090  CB  LEU A 550      61.018 -11.491  34.184  1.00 22.460          C  
ATOM   8091  CG  LEU A 550      59.521 -11.772  34.413  1.00 22.460          C  
ATOM   8092  CD1 LEU A 550      58.805 -10.435  34.512  1.00 22.460          C  
ATOM   8093  CD2 LEU A 550      58.946 -12.607  33.262  1.00 22.460          C  
ATOM   8094  H   LEU A 550      61.667 -12.707  36.357  1.00 19.700          H  
ATOM   8095  HA  LEU A 550      61.617 -13.467  33.596  1.00 19.070          H  
ATOM   8096 1HB  LEU A 550      61.335 -10.776  34.943  1.00 26.950          H  
ATOM   8097 2HB  LEU A 550      61.121 -11.026  33.231  1.00 26.950          H  
ATOM   8098  HG  LEU A 550      59.385 -12.308  35.346  1.00 26.950          H  
ATOM   8099 1HD1 LEU A 550      57.741 -10.604  34.685  1.00 26.950          H  
ATOM   8100 2HD1 LEU A 550      59.219  -9.860  35.339  1.00 26.950          H  
ATOM   8101 3HD1 LEU A 550      58.934  -9.881  33.583  1.00 26.950          H  
ATOM   8102 1HD2 LEU A 550      57.885 -12.777  33.442  1.00 26.950          H  
ATOM   8103 2HD2 LEU A 550      59.068 -12.076  32.326  1.00 26.950          H  
ATOM   8104 3HD2 LEU A 550      59.446 -13.564  33.196  1.00 26.950          H  
ATOM   8105  N   ASN A 551      64.141 -11.573  34.502  1.00 15.630          N  
ATOM   8106  CA  ASN A 551      65.423 -11.123  33.996  1.00 15.330          C  
ATOM   8107  C   ASN A 551      66.261 -12.310  33.543  1.00 14.960          C  
ATOM   8108  O   ASN A 551      66.956 -12.233  32.518  1.00 14.410          O  
ATOM   8109  CB  ASN A 551      66.146 -10.326  35.055  1.00 21.580          C  
ATOM   8110  CG  ASN A 551      65.520  -8.979  35.276  1.00 21.580          C  
ATOM   8111  OD1 ASN A 551      64.783  -8.456  34.427  1.00 21.580          O  
ATOM   8112  ND2 ASN A 551      65.796  -8.399  36.410  1.00 21.580          N  
ATOM   8113  H   ASN A 551      63.844 -11.309  35.444  1.00 18.760          H  
ATOM   8114  HA  ASN A 551      65.253 -10.489  33.127  1.00 18.400          H  
ATOM   8115 1HB  ASN A 551      66.125 -10.880  35.998  1.00 25.900          H  
ATOM   8116 2HB  ASN A 551      67.190 -10.196  34.772  1.00 25.900          H  
ATOM   8117 1HD2 ASN A 551      65.406  -7.505  36.619  1.00 25.900          H  
ATOM   8118 2HD2 ASN A 551      66.392  -8.851  37.071  1.00 25.900          H  
ATOM   8119  N   ARG A 552      66.187 -13.424  34.286  1.00 15.360          N  
ATOM   8120  CA  ARG A 552      66.925 -14.616  33.898  1.00 15.190          C  
ATOM   8121  C   ARG A 552      66.395 -15.194  32.584  1.00 14.570          C  
ATOM   8122  O   ARG A 552      67.179 -15.535  31.687  1.00 14.120          O  
ATOM   8123  CB  ARG A 552      66.860 -15.671  34.994  1.00 21.330          C  
ATOM   8124  CG  ARG A 552      67.668 -15.320  36.238  1.00 21.330          C  
ATOM   8125  CD  ARG A 552      67.850 -16.472  37.175  1.00 21.330          C  
ATOM   8126  NE  ARG A 552      66.586 -16.959  37.752  1.00 21.330          N  
ATOM   8127  CZ  ARG A 552      65.980 -16.466  38.863  1.00 21.330          C  
ATOM   8128  NH1 ARG A 552      66.490 -15.440  39.515  1.00 21.330          N  
ATOM   8129  NH2 ARG A 552      64.860 -17.023  39.297  1.00 21.330          N  
ATOM   8130  H   ARG A 552      65.641 -13.402  35.158  1.00 18.430          H  
ATOM   8131  HA  ARG A 552      67.968 -14.339  33.756  1.00 18.230          H  
ATOM   8132 1HB  ARG A 552      65.823 -15.805  35.302  1.00 25.600          H  
ATOM   8133 2HB  ARG A 552      67.215 -16.624  34.608  1.00 25.600          H  
ATOM   8134 1HG  ARG A 552      68.653 -14.973  35.933  1.00 25.600          H  
ATOM   8135 2HG  ARG A 552      67.162 -14.521  36.771  1.00 25.600          H  
ATOM   8136 1HD  ARG A 552      68.306 -17.298  36.628  1.00 25.600          H  
ATOM   8137 2HD  ARG A 552      68.514 -16.181  37.985  1.00 25.600          H  
ATOM   8138  HE  ARG A 552      66.147 -17.750  37.298  1.00 25.600          H  
ATOM   8139 1HH1 ARG A 552      67.341 -15.004  39.193  1.00 25.600          H  
ATOM   8140 2HH1 ARG A 552      66.024 -15.084  40.337  1.00 25.600          H  
ATOM   8141 1HH2 ARG A 552      64.463 -17.813  38.803  1.00 25.600          H  
ATOM   8142 2HH2 ARG A 552      64.400 -16.659  40.121  1.00 25.600          H  
ATOM   8143  N   ASN A 553      65.065 -15.251  32.444  1.00 14.630          N  
ATOM   8144  CA  ASN A 553      64.459 -15.795  31.239  1.00 14.420          C  
ATOM   8145  C   ASN A 553      64.716 -14.908  30.035  1.00 13.720          C  
ATOM   8146  O   ASN A 553      65.036 -15.407  28.956  1.00 13.030          O  
ATOM   8147  CB  ASN A 553      62.972 -15.962  31.446  1.00 20.270          C  
ATOM   8148  CG  ASN A 553      62.641 -17.093  32.368  1.00 20.270          C  
ATOM   8149  OD1 ASN A 553      63.413 -18.049  32.508  1.00 20.270          O  
ATOM   8150  ND2 ASN A 553      61.514 -17.006  33.021  1.00 20.270          N  
ATOM   8151  H   ASN A 553      64.467 -14.980  33.235  1.00 17.560          H  
ATOM   8152  HA  ASN A 553      64.908 -16.767  31.034  1.00 17.300          H  
ATOM   8153 1HB  ASN A 553      62.554 -15.039  31.850  1.00 24.330          H  
ATOM   8154 2HB  ASN A 553      62.503 -16.145  30.485  1.00 24.330          H  
ATOM   8155 1HD2 ASN A 553      61.251 -17.730  33.657  1.00 24.330          H  
ATOM   8156 2HD2 ASN A 553      60.916 -16.214  32.905  1.00 24.330          H  
ATOM   8157  N   PHE A 554      64.633 -13.597  30.224  1.00 14.020          N  
ATOM   8158  CA  PHE A 554      64.840 -12.643  29.159  1.00 13.610          C  
ATOM   8159  C   PHE A 554      66.282 -12.711  28.700  1.00 12.870          C  
ATOM   8160  O   PHE A 554      66.546 -12.724  27.498  1.00 12.420          O  
ATOM   8161  CB  PHE A 554      64.507 -11.226  29.631  1.00 19.220          C  
ATOM   8162  CG  PHE A 554      63.012 -10.927  29.911  1.00 19.220          C  
ATOM   8163  CD1 PHE A 554      61.957 -11.688  29.373  1.00 19.220          C  
ATOM   8164  CD2 PHE A 554      62.680  -9.852  30.724  1.00 19.220          C  
ATOM   8165  CE1 PHE A 554      60.639 -11.368  29.655  1.00 19.220          C  
ATOM   8166  CE2 PHE A 554      61.366  -9.538  30.991  1.00 19.220          C  
ATOM   8167  CZ  PHE A 554      60.349 -10.296  30.459  1.00 19.220          C  
ATOM   8168  H   PHE A 554      64.368 -13.254  31.141  1.00 16.820          H  
ATOM   8169  HA  PHE A 554      64.216 -12.907  28.310  1.00 16.330          H  
ATOM   8170 1HB  PHE A 554      65.054 -11.038  30.554  1.00 23.060          H  
ATOM   8171 2HB  PHE A 554      64.868 -10.510  28.896  1.00 23.060          H  
ATOM   8172  HD1 PHE A 554      62.166 -12.529  28.736  1.00 23.060          H  
ATOM   8173  HD2 PHE A 554      63.478  -9.243  31.155  1.00 23.060          H  
ATOM   8174  HE1 PHE A 554      59.828 -11.960  29.237  1.00 23.060          H  
ATOM   8175  HE2 PHE A 554      61.133  -8.688  31.632  1.00 23.060          H  
ATOM   8176  HZ  PHE A 554      59.314 -10.042  30.682  1.00 23.060          H  
ATOM   8177  N   SER A 555      67.224 -12.826  29.643  1.00 12.890          N  
ATOM   8178  CA  SER A 555      68.627 -12.918  29.281  1.00 12.390          C  
ATOM   8179  C   SER A 555      68.837 -14.154  28.407  1.00 11.780          C  
ATOM   8180  O   SER A 555      69.529 -14.091  27.382  1.00 11.360          O  
ATOM   8181  CB  SER A 555      69.478 -13.003  30.533  1.00 17.550          C  
ATOM   8182  OG  SER A 555      69.388 -11.820  31.287  1.00 17.550          O  
ATOM   8183  H   SER A 555      66.977 -12.787  30.632  1.00 15.470          H  
ATOM   8184  HA  SER A 555      68.906 -12.031  28.713  1.00 14.870          H  
ATOM   8185 1HB  SER A 555      69.157 -13.849  31.139  1.00 21.060          H  
ATOM   8186 2HB  SER A 555      70.510 -13.174  30.249  1.00 21.060          H  
ATOM   8187  HG  SER A 555      68.514 -11.856  31.735  1.00 21.060          H  
ATOM   8188  N   LEU A 556      68.192 -15.273  28.773  1.00 11.850          N  
ATOM   8189  CA  LEU A 556      68.296 -16.466  27.953  1.00 11.420          C  
ATOM   8190  C   LEU A 556      67.690 -16.252  26.579  1.00 10.580          C  
ATOM   8191  O   LEU A 556      68.307 -16.628  25.586  1.00  9.920          O  
ATOM   8192  CB  LEU A 556      67.633 -17.677  28.619  1.00 16.160          C  
ATOM   8193  CG  LEU A 556      67.618 -19.005  27.777  1.00 16.160          C  
ATOM   8194  CD1 LEU A 556      69.051 -19.466  27.432  1.00 16.160          C  
ATOM   8195  CD2 LEU A 556      66.884 -20.073  28.567  1.00 16.160          C  
ATOM   8196  H   LEU A 556      67.673 -15.298  29.659  1.00 14.220          H  
ATOM   8197  HA  LEU A 556      69.350 -16.679  27.822  1.00 13.700          H  
ATOM   8198 1HB  LEU A 556      68.136 -17.871  29.561  1.00 19.390          H  
ATOM   8199 2HB  LEU A 556      66.598 -17.418  28.839  1.00 19.390          H  
ATOM   8200  HG  LEU A 556      67.090 -18.831  26.852  1.00 19.390          H  
ATOM   8201 1HD1 LEU A 556      68.998 -20.384  26.847  1.00 19.390          H  
ATOM   8202 2HD1 LEU A 556      69.567 -18.709  26.845  1.00 19.390          H  
ATOM   8203 3HD1 LEU A 556      69.603 -19.654  28.348  1.00 19.390          H  
ATOM   8204 1HD2 LEU A 556      66.844 -20.995  27.984  1.00 19.390          H  
ATOM   8205 2HD2 LEU A 556      67.406 -20.259  29.506  1.00 19.390          H  
ATOM   8206 3HD2 LEU A 556      65.869 -19.731  28.776  1.00 19.390          H  
ATOM   8207  N   TYR A 557      66.497 -15.657  26.500  1.00 10.770          N  
ATOM   8208  CA  TYR A 557      65.878 -15.449  25.198  1.00 10.230          C  
ATOM   8209  C   TYR A 557      66.746 -14.577  24.294  1.00  9.600          C  
ATOM   8210  O   TYR A 557      66.921 -14.911  23.112  1.00  9.170          O  
ATOM   8211  CB  TYR A 557      64.449 -14.893  25.342  1.00 14.540          C  
ATOM   8212  CG  TYR A 557      63.409 -15.990  25.626  1.00 14.540          C  
ATOM   8213  CD1 TYR A 557      62.855 -16.166  26.883  1.00 14.540          C  
ATOM   8214  CD2 TYR A 557      63.023 -16.830  24.594  1.00 14.540          C  
ATOM   8215  CE1 TYR A 557      61.949 -17.181  27.106  1.00 14.540          C  
ATOM   8216  CE2 TYR A 557      62.107 -17.832  24.818  1.00 14.540          C  
ATOM   8217  CZ  TYR A 557      61.574 -18.009  26.070  1.00 14.540          C  
ATOM   8218  OH  TYR A 557      60.661 -19.014  26.293  1.00 14.540          O  
ATOM   8219  H   TYR A 557      66.008 -15.386  27.356  1.00 12.920          H  
ATOM   8220  HA  TYR A 557      65.790 -16.408  24.713  1.00 12.280          H  
ATOM   8221 1HB  TYR A 557      64.421 -14.169  26.156  1.00 17.450          H  
ATOM   8222 2HB  TYR A 557      64.162 -14.366  24.426  1.00 17.450          H  
ATOM   8223  HD1 TYR A 557      63.128 -15.518  27.691  1.00 17.450          H  
ATOM   8224  HD2 TYR A 557      63.451 -16.697  23.598  1.00 17.450          H  
ATOM   8225  HE1 TYR A 557      61.522 -17.322  28.096  1.00 17.450          H  
ATOM   8226  HE2 TYR A 557      61.808 -18.491  24.002  1.00 17.450          H  
ATOM   8227  HH  TYR A 557      60.428 -19.036  27.225  1.00 17.450          H  
ATOM   8228  N   GLU A 558      67.358 -13.513  24.827  1.00  9.730          N  
ATOM   8229  CA  GLU A 558      68.209 -12.704  23.971  1.00  9.430          C  
ATOM   8230  C   GLU A 558      69.329 -13.564  23.403  1.00  8.620          C  
ATOM   8231  O   GLU A 558      69.617 -13.476  22.202  1.00  8.210          O  
ATOM   8232  CB  GLU A 558      68.798 -11.495  24.699  1.00 13.320          C  
ATOM   8233  CG  GLU A 558      69.659 -10.588  23.781  1.00 13.320          C  
ATOM   8234  CD  GLU A 558      70.189  -9.363  24.460  1.00 13.320          C  
ATOM   8235  OE1 GLU A 558      69.839  -9.124  25.587  1.00 13.320          O  
ATOM   8236  OE2 GLU A 558      70.970  -8.675  23.855  1.00 13.320          O  
ATOM   8237  H   GLU A 558      67.181 -13.254  25.803  1.00 11.680          H  
ATOM   8238  HA  GLU A 558      67.603 -12.335  23.143  1.00 11.320          H  
ATOM   8239 1HB  GLU A 558      67.990 -10.898  25.123  1.00 15.990          H  
ATOM   8240 2HB  GLU A 558      69.421 -11.839  25.528  1.00 15.990          H  
ATOM   8241 1HG  GLU A 558      70.509 -11.161  23.412  1.00 15.990          H  
ATOM   8242 2HG  GLU A 558      69.058 -10.294  22.919  1.00 15.990          H  
ATOM   8243  N   ARG A 559      69.951 -14.408  24.251  1.00  8.650          N  
ATOM   8244  CA  ARG A 559      71.016 -15.300  23.794  1.00  8.160          C  
ATOM   8245  C   ARG A 559      70.489 -16.311  22.769  1.00  7.390          C  
ATOM   8246  O   ARG A 559      71.115 -16.548  21.739  1.00  6.900          O  
ATOM   8247  CB  ARG A 559      71.667 -16.039  24.943  1.00 11.620          C  
ATOM   8248  CG  ARG A 559      72.508 -15.185  25.861  1.00 11.620          C  
ATOM   8249  CD  ARG A 559      73.383 -16.006  26.757  1.00 11.620          C  
ATOM   8250  NE  ARG A 559      72.630 -16.904  27.646  1.00 11.620          N  
ATOM   8251  CZ  ARG A 559      72.116 -16.574  28.851  1.00 11.620          C  
ATOM   8252  NH1 ARG A 559      72.233 -15.352  29.319  1.00 11.620          N  
ATOM   8253  NH2 ARG A 559      71.488 -17.490  29.569  1.00 11.620          N  
ATOM   8254  H   ARG A 559      69.691 -14.391  25.247  1.00 10.380          H  
ATOM   8255  HA  ARG A 559      71.784 -14.697  23.316  1.00  9.790          H  
ATOM   8256 1HB  ARG A 559      70.912 -16.548  25.536  1.00 13.940          H  
ATOM   8257 2HB  ARG A 559      72.312 -16.771  24.535  1.00 13.940          H  
ATOM   8258 1HG  ARG A 559      73.145 -14.540  25.261  1.00 13.940          H  
ATOM   8259 2HG  ARG A 559      71.855 -14.572  26.476  1.00 13.940          H  
ATOM   8260 1HD  ARG A 559      74.035 -16.620  26.138  1.00 13.940          H  
ATOM   8261 2HD  ARG A 559      73.998 -15.349  27.366  1.00 13.940          H  
ATOM   8262  HE  ARG A 559      72.520 -17.862  27.345  1.00 13.940          H  
ATOM   8263 1HH1 ARG A 559      72.707 -14.642  28.781  1.00 13.940          H  
ATOM   8264 2HH1 ARG A 559      71.844 -15.119  30.221  1.00 13.940          H  
ATOM   8265 1HH2 ARG A 559      71.396 -18.433  29.216  1.00 13.940          H  
ATOM   8266 2HH2 ARG A 559      71.099 -17.248  30.469  1.00 13.940          H  
ATOM   8267  N   LEU A 560      69.283 -16.836  22.973  1.00  7.480          N  
ATOM   8268  CA  LEU A 560      68.730 -17.803  22.031  1.00  6.970          C  
ATOM   8269  C   LEU A 560      68.616 -17.180  20.639  1.00  6.480          C  
ATOM   8270  O   LEU A 560      68.755 -17.887  19.633  1.00  5.960          O  
ATOM   8271  CB  LEU A 560      67.363 -18.330  22.514  1.00  9.960          C  
ATOM   8272  CG  LEU A 560      67.370 -19.253  23.803  1.00  9.960          C  
ATOM   8273  CD1 LEU A 560      65.924 -19.511  24.264  1.00  9.960          C  
ATOM   8274  CD2 LEU A 560      68.062 -20.579  23.513  1.00  9.960          C  
ATOM   8275  H   LEU A 560      68.794 -16.625  23.844  1.00  8.980          H  
ATOM   8276  HA  LEU A 560      69.413 -18.633  21.954  1.00  8.360          H  
ATOM   8277 1HB  LEU A 560      66.731 -17.474  22.722  1.00 11.950          H  
ATOM   8278 2HB  LEU A 560      66.911 -18.894  21.705  1.00 11.950          H  
ATOM   8279  HG  LEU A 560      67.899 -18.758  24.591  1.00 11.950          H  
ATOM   8280 1HD1 LEU A 560      65.932 -20.137  25.156  1.00 11.950          H  
ATOM   8281 2HD1 LEU A 560      65.435 -18.584  24.494  1.00 11.950          H  
ATOM   8282 3HD1 LEU A 560      65.375 -20.019  23.476  1.00 11.950          H  
ATOM   8283 1HD2 LEU A 560      68.054 -21.189  24.416  1.00 11.950          H  
ATOM   8284 2HD2 LEU A 560      67.530 -21.100  22.718  1.00 11.950          H  
ATOM   8285 3HD2 LEU A 560      69.083 -20.418  23.211  1.00 11.950          H  
ATOM   8286  N   LYS A 561      68.370 -15.866  20.569  1.00  6.950          N  
ATOM   8287  CA  LYS A 561      68.306 -15.180  19.286  1.00  7.060          C  
ATOM   8288  C   LYS A 561      69.718 -14.822  18.778  1.00  6.720          C  
ATOM   8289  O   LYS A 561      70.007 -14.954  17.588  1.00  6.770          O  
ATOM   8290  CB  LYS A 561      67.477 -13.892  19.423  1.00  9.840          C  
ATOM   8291  CG  LYS A 561      66.012 -14.110  19.816  1.00  9.840          C  
ATOM   8292  CD  LYS A 561      65.190 -14.629  18.645  1.00  9.840          C  
ATOM   8293  CE  LYS A 561      63.750 -15.011  19.032  1.00  9.840          C  
ATOM   8294  NZ  LYS A 561      62.939 -13.854  19.503  1.00  9.840          N  
ATOM   8295  H   LYS A 561      68.185 -15.350  21.438  1.00  8.340          H  
ATOM   8296  HA  LYS A 561      67.854 -15.843  18.556  1.00  8.470          H  
ATOM   8297 1HB  LYS A 561      67.934 -13.244  20.175  1.00 11.810          H  
ATOM   8298 2HB  LYS A 561      67.488 -13.353  18.477  1.00 11.810          H  
ATOM   8299 1HG  LYS A 561      65.961 -14.822  20.643  1.00 11.810          H  
ATOM   8300 2HG  LYS A 561      65.596 -13.161  20.165  1.00 11.810          H  
ATOM   8301 1HD  LYS A 561      65.137 -13.846  17.882  1.00 11.810          H  
ATOM   8302 2HD  LYS A 561      65.658 -15.498  18.206  1.00 11.810          H  
ATOM   8303 1HE  LYS A 561      63.272 -15.426  18.144  1.00 11.810          H  
ATOM   8304 2HE  LYS A 561      63.769 -15.771  19.813  1.00 11.810          H  
ATOM   8305 1HZ  LYS A 561      62.010 -14.157  19.701  1.00 11.810          H  
ATOM   8306 2HZ  LYS A 561      63.320 -13.425  20.360  1.00 11.810          H  
ATOM   8307 3HZ  LYS A 561      62.901 -13.135  18.772  1.00 11.810          H  
ATOM   8308  N   SER A 562      70.609 -14.397  19.686  1.00  6.740          N  
ATOM   8309  CA  SER A 562      71.955 -13.952  19.312  1.00  6.890          C  
ATOM   8310  C   SER A 562      73.068 -15.019  19.210  1.00  6.550          C  
ATOM   8311  O   SER A 562      74.134 -14.730  18.659  1.00  6.840          O  
ATOM   8312  CB  SER A 562      72.396 -12.872  20.278  1.00  9.590          C  
ATOM   8313  OG  SER A 562      71.565 -11.744  20.173  1.00  9.590          O  
ATOM   8314  H   SER A 562      70.312 -14.294  20.658  1.00  8.090          H  
ATOM   8315  HA  SER A 562      71.874 -13.492  18.331  1.00  8.270          H  
ATOM   8316 1HB  SER A 562      72.359 -13.260  21.297  1.00 11.500          H  
ATOM   8317 2HB  SER A 562      73.426 -12.595  20.065  1.00 11.500          H  
ATOM   8318  HG  SER A 562      70.770 -11.966  20.679  1.00 11.500          H  
ATOM   8319  N   PHE A 563      72.850 -16.245  19.685  1.00  6.250          N  
ATOM   8320  CA  PHE A 563      73.888 -17.271  19.602  1.00  6.230          C  
ATOM   8321  C   PHE A 563      74.279 -17.526  18.152  1.00  5.800          C  
ATOM   8322  O   PHE A 563      73.430 -17.642  17.269  1.00  6.000          O  
ATOM   8323  CB  PHE A 563      73.446 -18.635  20.178  1.00  8.730          C  
ATOM   8324  CG  PHE A 563      73.374 -18.825  21.700  1.00  8.730          C  
ATOM   8325  CD1 PHE A 563      72.228 -19.355  22.281  1.00  8.730          C  
ATOM   8326  CD2 PHE A 563      74.443 -18.521  22.532  1.00  8.730          C  
ATOM   8327  CE1 PHE A 563      72.146 -19.579  23.641  1.00  8.730          C  
ATOM   8328  CE2 PHE A 563      74.364 -18.748  23.895  1.00  8.730          C  
ATOM   8329  CZ  PHE A 563      73.214 -19.282  24.446  1.00  8.730          C  
ATOM   8330  H   PHE A 563      71.992 -16.452  20.186  1.00  7.500          H  
ATOM   8331  HA  PHE A 563      74.765 -16.916  20.139  1.00  7.480          H  
ATOM   8332 1HB  PHE A 563      72.447 -18.842  19.788  1.00 10.480          H  
ATOM   8333 2HB  PHE A 563      74.096 -19.403  19.789  1.00 10.480          H  
ATOM   8334  HD1 PHE A 563      71.389 -19.603  21.637  1.00 10.480          H  
ATOM   8335  HD2 PHE A 563      75.357 -18.112  22.109  1.00 10.480          H  
ATOM   8336  HE1 PHE A 563      71.241 -20.000  24.076  1.00 10.480          H  
ATOM   8337  HE2 PHE A 563      75.214 -18.512  24.534  1.00 10.480          H  
ATOM   8338  HZ  PHE A 563      73.157 -19.464  25.516  1.00 10.480          H  
ATOM   8339  N   GLY A 564      75.573 -17.751  17.911  1.00  5.570          N  
ATOM   8340  CA  GLY A 564      76.061 -18.029  16.557  1.00  5.570          C  
ATOM   8341  C   GLY A 564      75.755 -19.452  16.081  1.00  5.100          C  
ATOM   8342  O   GLY A 564      76.005 -19.796  14.924  1.00  4.910          O  
ATOM   8343  H   GLY A 564      76.239 -17.659  18.666  1.00  6.680          H  
ATOM   8344 1HA  GLY A 564      75.611 -17.314  15.867  1.00  6.680          H  
ATOM   8345 2HA  GLY A 564      77.136 -17.858  16.523  1.00  6.680          H  
ATOM   8346  N   TYR A 565      75.212 -20.274  16.973  1.00  5.220          N  
ATOM   8347  CA  TYR A 565      74.869 -21.653  16.667  1.00  5.230          C  
ATOM   8348  C   TYR A 565      73.941 -21.749  15.475  1.00  4.580          C  
ATOM   8349  O   TYR A 565      74.174 -22.536  14.548  1.00  4.670          O  
ATOM   8350  CB  TYR A 565      74.202 -22.318  17.871  1.00  7.320          C  
ATOM   8351  CG  TYR A 565      73.679 -23.704  17.560  1.00  7.320          C  
ATOM   8352  CD1 TYR A 565      74.541 -24.785  17.537  1.00  7.320          C  
ATOM   8353  CD2 TYR A 565      72.325 -23.889  17.285  1.00  7.320          C  
ATOM   8354  CE1 TYR A 565      74.058 -26.043  17.241  1.00  7.320          C  
ATOM   8355  CE2 TYR A 565      71.846 -25.142  16.988  1.00  7.320          C  
ATOM   8356  CZ  TYR A 565      72.707 -26.220  16.966  1.00  7.320          C  
ATOM   8357  OH  TYR A 565      72.231 -27.478  16.670  1.00  7.320          O  
ATOM   8358  H   TYR A 565      75.038 -19.907  17.894  1.00  6.260          H  
ATOM   8359  HA  TYR A 565      75.785 -22.192  16.422  1.00  6.280          H  
ATOM   8360 1HB  TYR A 565      74.916 -22.394  18.691  1.00  8.780          H  
ATOM   8361 2HB  TYR A 565      73.369 -21.705  18.216  1.00  8.780          H  
ATOM   8362  HD1 TYR A 565      75.599 -24.644  17.748  1.00  8.780          H  
ATOM   8363  HD2 TYR A 565      71.645 -23.043  17.301  1.00  8.780          H  
ATOM   8364  HE1 TYR A 565      74.735 -26.895  17.220  1.00  8.780          H  
ATOM   8365  HE2 TYR A 565      70.788 -25.283  16.770  1.00  8.780          H  
ATOM   8366  HH  TYR A 565      71.293 -27.427  16.473  1.00  8.780          H  
ATOM   8367  N   LYS A 566      72.858 -20.975  15.502  1.00  4.190          N  
ATOM   8368  CA  LYS A 566      71.894 -21.048  14.426  1.00  3.960          C  
ATOM   8369  C   LYS A 566      72.496 -20.607  13.103  1.00  3.590          C  
ATOM   8370  O   LYS A 566      72.207 -21.209  12.070  1.00  3.840          O  
ATOM   8371  CB  LYS A 566      70.648 -20.242  14.765  1.00  5.640          C  
ATOM   8372  CG  LYS A 566      69.806 -20.889  15.855  1.00  5.640          C  
ATOM   8373  CD  LYS A 566      68.580 -20.067  16.192  1.00  5.640          C  
ATOM   8374  CE  LYS A 566      67.734 -20.761  17.251  1.00  5.640          C  
ATOM   8375  NZ  LYS A 566      66.554 -19.958  17.622  1.00  5.640          N  
ATOM   8376  H   LYS A 566      72.728 -20.330  16.273  1.00  5.030          H  
ATOM   8377  HA  LYS A 566      71.591 -22.089  14.318  1.00  4.750          H  
ATOM   8378 1HB  LYS A 566      70.935 -19.242  15.097  1.00  6.760          H  
ATOM   8379 2HB  LYS A 566      70.031 -20.132  13.873  1.00  6.760          H  
ATOM   8380 1HG  LYS A 566      69.496 -21.883  15.527  1.00  6.760          H  
ATOM   8381 2HG  LYS A 566      70.411 -20.997  16.753  1.00  6.760          H  
ATOM   8382 1HD  LYS A 566      68.891 -19.090  16.579  1.00  6.760          H  
ATOM   8383 2HD  LYS A 566      67.979 -19.911  15.297  1.00  6.760          H  
ATOM   8384 1HE  LYS A 566      67.399 -21.722  16.865  1.00  6.760          H  
ATOM   8385 2HE  LYS A 566      68.339 -20.928  18.142  1.00  6.760          H  
ATOM   8386 1HZ  LYS A 566      66.019 -20.447  18.324  1.00  6.760          H  
ATOM   8387 2HZ  LYS A 566      66.873 -19.065  17.996  1.00  6.760          H  
ATOM   8388 3HZ  LYS A 566      65.978 -19.800  16.809  1.00  6.760          H  
ATOM   8389  N   ALA A 567      73.322 -19.556  13.121  1.00  3.500          N  
ATOM   8390  CA  ALA A 567      73.949 -19.073  11.900  1.00  3.430          C  
ATOM   8391  C   ALA A 567      74.864 -20.133  11.286  1.00  3.370          C  
ATOM   8392  O   ALA A 567      74.836 -20.344  10.065  1.00  3.440          O  
ATOM   8393  CB  ALA A 567      74.739 -17.811  12.193  1.00  4.830          C  
ATOM   8394  H   ALA A 567      73.493 -19.077  13.995  1.00  4.200          H  
ATOM   8395  HA  ALA A 567      73.161 -18.847  11.183  1.00  4.120          H  
ATOM   8396 1HB  ALA A 567      75.185 -17.434  11.282  1.00  5.800          H  
ATOM   8397 2HB  ALA A 567      74.073 -17.058  12.610  1.00  5.800          H  
ATOM   8398 3HB  ALA A 567      75.525 -18.041  12.915  1.00  5.800          H  
ATOM   8399  N   SER A 568      75.639 -20.832  12.131  1.00  3.350          N  
ATOM   8400  CA  SER A 568      76.522 -21.891  11.656  1.00  3.400          C  
ATOM   8401  C   SER A 568      75.714 -23.062  11.120  1.00  3.330          C  
ATOM   8402  O   SER A 568      76.057 -23.641  10.084  1.00  3.380          O  
ATOM   8403  CB  SER A 568      77.445 -22.364  12.767  1.00  4.740          C  
ATOM   8404  OG  SER A 568      78.364 -21.365  13.138  1.00  4.740          O  
ATOM   8405  H   SER A 568      75.664 -20.585  13.127  1.00  4.020          H  
ATOM   8406  HA  SER A 568      77.133 -21.494  10.847  1.00  4.080          H  
ATOM   8407 1HB  SER A 568      76.842 -22.642  13.636  1.00  5.690          H  
ATOM   8408 2HB  SER A 568      77.980 -23.254  12.441  1.00  5.690          H  
ATOM   8409  HG  SER A 568      78.891 -21.741  13.846  1.00  5.690          H  
ATOM   8410  N   THR A 569      74.619 -23.388  11.814  1.00  3.300          N  
ATOM   8411  CA  THR A 569      73.747 -24.484  11.431  1.00  3.320          C  
ATOM   8412  C   THR A 569      73.162 -24.193  10.058  1.00  3.330          C  
ATOM   8413  O   THR A 569      73.149 -25.065   9.183  1.00  3.420          O  
ATOM   8414  CB  THR A 569      72.615 -24.673  12.467  1.00  4.640          C  
ATOM   8415  OG1 THR A 569      73.187 -24.979  13.752  1.00  4.640          O  
ATOM   8416  CG2 THR A 569      71.703 -25.818  12.047  1.00  4.640          C  
ATOM   8417  H   THR A 569      74.409 -22.882  12.676  1.00  3.960          H  
ATOM   8418  HA  THR A 569      74.335 -25.400  11.373  1.00  3.980          H  
ATOM   8419  HB  THR A 569      72.036 -23.761  12.544  1.00  5.570          H  
ATOM   8420  HG1 THR A 569      73.661 -24.186  14.092  1.00  5.570          H  
ATOM   8421 1HG2 THR A 569      70.919 -25.938  12.791  1.00  5.570          H  
ATOM   8422 2HG2 THR A 569      71.251 -25.602  11.081  1.00  5.570          H  
ATOM   8423 3HG2 THR A 569      72.284 -26.736  11.979  1.00  5.570          H  
ATOM   8424  N   LEU A 570      72.696 -22.962   9.864  1.00  3.330          N  
ATOM   8425  CA  LEU A 570      72.120 -22.551   8.607  1.00  3.460          C  
ATOM   8426  C   LEU A 570      73.142 -22.638   7.487  1.00  3.500          C  
ATOM   8427  O   LEU A 570      72.810 -23.088   6.386  1.00  3.620          O  
ATOM   8428  CB  LEU A 570      71.578 -21.132   8.739  1.00  4.790          C  
ATOM   8429  CG  LEU A 570      70.934 -20.506   7.510  1.00  4.790          C  
ATOM   8430  CD1 LEU A 570      69.753 -21.326   7.031  1.00  4.790          C  
ATOM   8431  CD2 LEU A 570      70.474 -19.132   7.884  1.00  4.790          C  
ATOM   8432  H   LEU A 570      72.700 -22.296  10.641  1.00  4.000          H  
ATOM   8433  HA  LEU A 570      71.299 -23.227   8.387  1.00  4.150          H  
ATOM   8434 1HB  LEU A 570      70.845 -21.125   9.544  1.00  5.750          H  
ATOM   8435 2HB  LEU A 570      72.404 -20.488   9.039  1.00  5.750          H  
ATOM   8436  HG  LEU A 570      71.655 -20.449   6.703  1.00  5.750          H  
ATOM   8437 1HD1 LEU A 570      69.337 -20.825   6.176  1.00  5.750          H  
ATOM   8438 2HD1 LEU A 570      70.067 -22.329   6.740  1.00  5.750          H  
ATOM   8439 3HD1 LEU A 570      69.005 -21.398   7.818  1.00  5.750          H  
ATOM   8440 1HD2 LEU A 570      70.004 -18.668   7.026  1.00  5.750          H  
ATOM   8441 2HD2 LEU A 570      69.758 -19.213   8.693  1.00  5.750          H  
ATOM   8442 3HD2 LEU A 570      71.321 -18.539   8.213  1.00  5.750          H  
ATOM   8443  N   ALA A 571      74.380 -22.191   7.741  1.00  3.470          N  
ATOM   8444  CA  ALA A 571      75.406 -22.268   6.718  1.00  3.580          C  
ATOM   8445  C   ALA A 571      75.639 -23.709   6.279  1.00  3.590          C  
ATOM   8446  O   ALA A 571      75.756 -23.970   5.079  1.00  3.740          O  
ATOM   8447  CB  ALA A 571      76.702 -21.697   7.240  1.00  4.970          C  
ATOM   8448  H   ALA A 571      74.591 -21.756   8.645  1.00  4.160          H  
ATOM   8449  HA  ALA A 571      75.072 -21.689   5.858  1.00  4.300          H  
ATOM   8450 1HB  ALA A 571      77.462 -21.736   6.463  1.00  5.960          H  
ATOM   8451 2HB  ALA A 571      76.540 -20.691   7.543  1.00  5.960          H  
ATOM   8452 3HB  ALA A 571      77.030 -22.282   8.098  1.00  5.960          H  
ATOM   8453  N   ASP A 572      75.654 -24.650   7.243  1.00  3.500          N  
ATOM   8454  CA  ASP A 572      75.835 -26.067   6.922  1.00  3.570          C  
ATOM   8455  C   ASP A 572      74.664 -26.617   6.109  1.00  3.640          C  
ATOM   8456  O   ASP A 572      74.837 -27.491   5.259  1.00  3.780          O  
ATOM   8457  CB  ASP A 572      76.001 -26.918   8.187  1.00  4.970          C  
ATOM   8458  CG  ASP A 572      77.357 -26.764   8.912  1.00  4.970          C  
ATOM   8459  OD1 ASP A 572      78.282 -26.211   8.358  1.00  4.970          O  
ATOM   8460  OD2 ASP A 572      77.446 -27.239  10.020  1.00  4.970          O  
ATOM   8461  H   ASP A 572      75.617 -24.356   8.226  1.00  4.200          H  
ATOM   8462  HA  ASP A 572      76.738 -26.166   6.319  1.00  4.280          H  
ATOM   8463 1HB  ASP A 572      75.211 -26.650   8.890  1.00  5.960          H  
ATOM   8464 2HB  ASP A 572      75.860 -27.966   7.930  1.00  5.960          H  
ATOM   8465  N   GLN A 573      73.453 -26.137   6.393  1.00  3.610          N  
ATOM   8466  CA  GLN A 573      72.280 -26.576   5.644  1.00  3.750          C  
ATOM   8467  C   GLN A 573      72.319 -26.092   4.188  1.00  3.930          C  
ATOM   8468  O   GLN A 573      71.968 -26.839   3.271  1.00  4.160          O  
ATOM   8469  CB  GLN A 573      71.003 -26.041   6.297  1.00  5.190          C  
ATOM   8470  CG  GLN A 573      70.663 -26.652   7.638  1.00  5.190          C  
ATOM   8471  CD  GLN A 573      69.523 -25.919   8.307  1.00  5.190          C  
ATOM   8472  OE1 GLN A 573      69.157 -24.823   7.869  1.00  5.190          O  
ATOM   8473  NE2 GLN A 573      68.962 -26.504   9.355  1.00  5.190          N  
ATOM   8474  H   GLN A 573      73.359 -25.477   7.172  1.00  4.330          H  
ATOM   8475  HA  GLN A 573      72.258 -27.663   5.644  1.00  4.500          H  
ATOM   8476 1HB  GLN A 573      71.097 -24.968   6.432  1.00  6.230          H  
ATOM   8477 2HB  GLN A 573      70.161 -26.208   5.628  1.00  6.230          H  
ATOM   8478 1HG  GLN A 573      70.358 -27.683   7.480  1.00  6.230          H  
ATOM   8479 2HG  GLN A 573      71.528 -26.622   8.283  1.00  6.230          H  
ATOM   8480 1HE2 GLN A 573      68.203 -26.059   9.832  1.00  6.230          H  
ATOM   8481 2HE2 GLN A 573      69.293 -27.395   9.672  1.00  6.230          H  
ATOM   8482  N   LEU A 574      72.758 -24.844   3.986  1.00  3.890          N  
ATOM   8483  CA  LEU A 574      72.796 -24.215   2.665  1.00  4.100          C  
ATOM   8484  C   LEU A 574      73.997 -24.552   1.775  1.00  4.180          C  
ATOM   8485  O   LEU A 574      73.843 -24.696   0.559  1.00  4.380          O  
ATOM   8486  CB  LEU A 574      72.784 -22.692   2.850  1.00  5.660          C  
ATOM   8487  CG  LEU A 574      71.516 -22.056   3.459  1.00  5.660          C  
ATOM   8488  CD1 LEU A 574      71.803 -20.605   3.748  1.00  5.660          C  
ATOM   8489  CD2 LEU A 574      70.340 -22.161   2.494  1.00  5.660          C  
ATOM   8490  H   LEU A 574      72.994 -24.284   4.814  1.00  4.670          H  
ATOM   8491  HA  LEU A 574      71.904 -24.530   2.132  1.00  4.920          H  
ATOM   8492 1HB  LEU A 574      73.617 -22.437   3.508  1.00  6.790          H  
ATOM   8493 2HB  LEU A 574      72.962 -22.230   1.883  1.00  6.790          H  
ATOM   8494  HG  LEU A 574      71.267 -22.554   4.398  1.00  6.790          H  
ATOM   8495 1HD1 LEU A 574      70.926 -20.148   4.190  1.00  6.790          H  
ATOM   8496 2HD1 LEU A 574      72.638 -20.540   4.446  1.00  6.790          H  
ATOM   8497 3HD1 LEU A 574      72.057 -20.082   2.828  1.00  6.790          H  
ATOM   8498 1HD2 LEU A 574      69.495 -21.691   2.941  1.00  6.790          H  
ATOM   8499 2HD2 LEU A 574      70.581 -21.650   1.560  1.00  6.790          H  
ATOM   8500 3HD2 LEU A 574      70.099 -23.203   2.282  1.00  6.790          H  
ATOM   8501  N   VAL A 575      75.195 -24.643   2.347  1.00  4.100          N  
ATOM   8502  CA  VAL A 575      76.389 -24.869   1.544  1.00  4.290          C  
ATOM   8503  C   VAL A 575      77.007 -26.215   1.842  1.00  4.200          C  
ATOM   8504  O   VAL A 575      77.392 -26.495   2.973  1.00  4.120          O  
ATOM   8505  CB  VAL A 575      77.429 -23.760   1.822  1.00  5.930          C  
ATOM   8506  CG1 VAL A 575      78.729 -23.997   0.987  1.00  5.930          C  
ATOM   8507  CG2 VAL A 575      76.801 -22.403   1.505  1.00  5.930          C  
ATOM   8508  H   VAL A 575      75.294 -24.525   3.360  1.00  4.920          H  
ATOM   8509  HA  VAL A 575      76.115 -24.842   0.490  1.00  5.150          H  
ATOM   8510  HB  VAL A 575      77.707 -23.789   2.879  1.00  7.120          H  
ATOM   8511 1HG1 VAL A 575      79.449 -23.212   1.205  1.00  7.120          H  
ATOM   8512 2HG1 VAL A 575      79.172 -24.960   1.240  1.00  7.120          H  
ATOM   8513 3HG1 VAL A 575      78.494 -23.982  -0.082  1.00  7.120          H  
ATOM   8514 1HG2 VAL A 575      77.519 -21.614   1.714  1.00  7.120          H  
ATOM   8515 2HG2 VAL A 575      76.518 -22.370   0.457  1.00  7.120          H  
ATOM   8516 3HG2 VAL A 575      75.917 -22.256   2.121  1.00  7.120          H  
ATOM   8517  N   VAL A 576      77.153 -27.035   0.812  1.00  4.470          N  
ATOM   8518  CA  VAL A 576      77.727 -28.352   1.036  1.00  4.580          C  
ATOM   8519  C   VAL A 576      79.114 -28.455   0.426  1.00  4.840          C  
ATOM   8520  O   VAL A 576      79.894 -29.317   0.830  1.00  5.250          O  
ATOM   8521  CB  VAL A 576      76.805 -29.479   0.524  1.00  6.370          C  
ATOM   8522  CG1 VAL A 576      75.486 -29.419   1.279  1.00  6.370          C  
ATOM   8523  CG2 VAL A 576      76.559 -29.359  -0.954  1.00  6.370          C  
ATOM   8524  H   VAL A 576      76.878 -26.704  -0.105  1.00  5.360          H  
ATOM   8525  HA  VAL A 576      77.831 -28.501   2.110  1.00  5.500          H  
ATOM   8526  HB  VAL A 576      77.275 -30.437   0.738  1.00  7.640          H  
ATOM   8527 1HG1 VAL A 576      74.835 -30.227   0.952  1.00  7.640          H  
ATOM   8528 2HG1 VAL A 576      75.676 -29.519   2.350  1.00  7.640          H  
ATOM   8529 3HG1 VAL A 576      74.995 -28.462   1.092  1.00  7.640          H  
ATOM   8530 1HG2 VAL A 576      75.911 -30.172  -1.278  1.00  7.640          H  
ATOM   8531 2HG2 VAL A 576      76.073 -28.430  -1.140  1.00  7.640          H  
ATOM   8532 3HG2 VAL A 576      77.499 -29.412  -1.500  1.00  7.640          H  
ATOM   8533  N   ASP A 577      79.442 -27.547  -0.498  1.00  4.860          N  
ATOM   8534  CA  ASP A 577      80.779 -27.541  -1.071  1.00  5.220          C  
ATOM   8535  C   ASP A 577      81.134 -26.172  -1.650  1.00  5.480          C  
ATOM   8536  O   ASP A 577      80.254 -25.355  -1.945  1.00  5.790          O  
ATOM   8537  CB  ASP A 577      80.918 -28.637  -2.138  1.00  7.160          C  
ATOM   8538  CG  ASP A 577      82.369 -29.068  -2.378  1.00  7.160          C  
ATOM   8539  OD1 ASP A 577      83.244 -28.510  -1.744  1.00  7.160          O  
ATOM   8540  OD2 ASP A 577      82.585 -29.955  -3.167  1.00  7.160          O  
ATOM   8541  H   ASP A 577      78.732 -26.900  -0.838  1.00  5.830          H  
ATOM   8542  HA  ASP A 577      81.491 -27.757  -0.275  1.00  6.260          H  
ATOM   8543 1HB  ASP A 577      80.338 -29.510  -1.844  1.00  8.600          H  
ATOM   8544 2HB  ASP A 577      80.519 -28.282  -3.077  1.00  8.600          H  
ATOM   8545  N   ALA A 578      82.435 -25.945  -1.784  1.00  5.660          N  
ATOM   8546  CA  ALA A 578      83.031 -24.744  -2.373  1.00  6.130          C  
ATOM   8547  C   ALA A 578      84.485 -25.046  -2.705  1.00  6.050          C  
ATOM   8548  O   ALA A 578      85.130 -25.808  -1.985  1.00  6.040          O  
ATOM   8549  CB  ALA A 578      82.931 -23.564  -1.424  1.00  8.390          C  
ATOM   8550  H   ALA A 578      83.042 -26.732  -1.521  1.00  6.790          H  
ATOM   8551  HA  ALA A 578      82.503 -24.508  -3.291  1.00  7.360          H  
ATOM   8552 1HB  ALA A 578      83.380 -22.686  -1.889  1.00 10.070          H  
ATOM   8553 2HB  ALA A 578      81.883 -23.361  -1.201  1.00 10.070          H  
ATOM   8554 3HB  ALA A 578      83.460 -23.798  -0.504  1.00 10.070          H  
ATOM   8555  N   THR A 579      85.041 -24.408  -3.735  1.00  6.280          N  
ATOM   8556  CA  THR A 579      86.435 -24.671  -4.065  1.00  6.400          C  
ATOM   8557  C   THR A 579      87.317 -23.438  -4.121  1.00  6.520          C  
ATOM   8558  O   THR A 579      87.843 -22.995  -3.098  1.00  6.850          O  
ATOM   8559  CB  THR A 579      86.522 -25.397  -5.410  1.00  8.910          C  
ATOM   8560  OG1 THR A 579      85.867 -24.598  -6.418  1.00  8.910          O  
ATOM   8561  CG2 THR A 579      85.828 -26.750  -5.293  1.00  8.910          C  
ATOM   8562  H   THR A 579      84.519 -23.755  -4.302  1.00  7.540          H  
ATOM   8563  HA  THR A 579      86.849 -25.329  -3.302  1.00  7.680          H  
ATOM   8564  HB  THR A 579      87.567 -25.543  -5.683  1.00 10.690          H  
ATOM   8565  HG1 THR A 579      85.918 -25.057  -7.286  1.00 10.690          H  
ATOM   8566 1HG2 THR A 579      85.896 -27.250  -6.228  1.00 10.690          H  
ATOM   8567 2HG2 THR A 579      86.319 -27.346  -4.528  1.00 10.690          H  
ATOM   8568 3HG2 THR A 579      84.784 -26.628  -5.030  1.00 10.690          H  
ATOM   8569  N   GLY A 580      87.515 -22.896  -5.323  1.00  6.500          N  
ATOM   8570  CA  GLY A 580      88.445 -21.775  -5.467  1.00  6.720          C  
ATOM   8571  C   GLY A 580      89.280 -21.835  -6.754  1.00  6.630          C  
ATOM   8572  O   GLY A 580      88.787 -22.160  -7.835  1.00  6.700          O  
ATOM   8573  H   GLY A 580      87.021 -23.293  -6.120  1.00  7.800          H  
ATOM   8574 1HA  GLY A 580      87.881 -20.842  -5.448  1.00  8.060          H  
ATOM   8575 2HA  GLY A 580      89.113 -21.750  -4.607  1.00  8.060          H  
ATOM   8576  N   THR A 581      90.551 -21.439  -6.614  1.00  6.670          N  
ATOM   8577  CA  THR A 581      91.604 -21.363  -7.653  1.00  6.700          C  
ATOM   8578  C   THR A 581      91.437 -20.249  -8.688  1.00  6.180          C  
ATOM   8579  O   THR A 581      92.344 -19.429  -8.833  1.00  6.100          O  
ATOM   8580  CB  THR A 581      91.769 -22.710  -8.405  1.00  9.370          C  
ATOM   8581  OG1 THR A 581      92.129 -23.735  -7.474  1.00  9.370          O  
ATOM   8582  CG2 THR A 581      92.887 -22.594  -9.452  1.00  9.370          C  
ATOM   8583  H   THR A 581      90.832 -21.176  -5.680  1.00  8.000          H  
ATOM   8584  HA  THR A 581      92.547 -21.174  -7.140  1.00  8.040          H  
ATOM   8585  HB  THR A 581      90.846 -22.984  -8.908  1.00 11.240          H  
ATOM   8586  HG1 THR A 581      91.371 -23.935  -6.925  1.00 11.240          H  
ATOM   8587 1HG2 THR A 581      92.999 -23.551  -9.956  1.00 11.240          H  
ATOM   8588 2HG2 THR A 581      92.647 -21.832 -10.191  1.00 11.240          H  
ATOM   8589 3HG2 THR A 581      93.820 -22.333  -8.957  1.00 11.240          H  
ATOM   8590  N   GLU A 582      90.300 -20.216  -9.381  1.00  6.180          N  
ATOM   8591  CA  GLU A 582      90.020 -19.211 -10.422  1.00  5.990          C  
ATOM   8592  C   GLU A 582      88.621 -19.377 -10.985  1.00  5.360          C  
ATOM   8593  O   GLU A 582      88.117 -20.496 -11.085  1.00  5.440          O  
ATOM   8594  CB  GLU A 582      91.036 -19.308 -11.583  1.00  8.460          C  
ATOM   8595  CG  GLU A 582      90.816 -18.299 -12.742  1.00  8.460          C  
ATOM   8596  CD  GLU A 582      90.924 -16.846 -12.306  1.00  8.460          C  
ATOM   8597  OE1 GLU A 582      90.012 -16.378 -11.644  1.00  8.460          O  
ATOM   8598  OE2 GLU A 582      91.887 -16.207 -12.648  1.00  8.460          O  
ATOM   8599  H   GLU A 582      89.610 -20.940  -9.157  1.00  7.420          H  
ATOM   8600  HA  GLU A 582      90.090 -18.221  -9.972  1.00  7.190          H  
ATOM   8601 1HB  GLU A 582      92.043 -19.144 -11.222  1.00 10.150          H  
ATOM   8602 2HB  GLU A 582      91.003 -20.311 -12.005  1.00 10.150          H  
ATOM   8603 1HG  GLU A 582      91.591 -18.482 -13.483  1.00 10.150          H  
ATOM   8604 2HG  GLU A 582      89.863 -18.475 -13.233  1.00 10.150          H  
ATOM   8605  N   ALA A 583      87.990 -18.260 -11.353  1.00  5.020          N  
ATOM   8606  CA  ALA A 583      86.675 -18.298 -11.989  1.00  4.500          C  
ATOM   8607  C   ALA A 583      86.258 -16.901 -12.509  1.00  4.310          C  
ATOM   8608  O   ALA A 583      86.447 -15.907 -11.801  1.00  4.480          O  
ATOM   8609  CB  ALA A 583      85.671 -18.839 -10.977  1.00  6.510          C  
ATOM   8610  H   ALA A 583      88.509 -17.378 -11.259  1.00  6.020          H  
ATOM   8611  HA  ALA A 583      86.729 -18.973 -12.838  1.00  5.400          H  
ATOM   8612 1HB  ALA A 583      84.724 -18.933 -11.422  1.00  7.810          H  
ATOM   8613 2HB  ALA A 583      85.955 -19.803 -10.612  1.00  7.810          H  
ATOM   8614 3HB  ALA A 583      85.618 -18.161 -10.133  1.00  7.810          H  
ATOM   8615  N   ASN A 584      85.533 -16.814 -13.642  1.00  4.330          N  
ATOM   8616  CA  ASN A 584      85.038 -15.500 -14.092  1.00  4.360          C  
ATOM   8617  C   ASN A 584      83.673 -15.541 -14.826  1.00  3.700          C  
ATOM   8618  O   ASN A 584      83.205 -16.597 -15.250  1.00  3.740          O  
ATOM   8619  CB  ASN A 584      86.097 -14.805 -14.937  1.00  6.090          C  
ATOM   8620  CG  ASN A 584      86.465 -15.521 -16.215  1.00  6.090          C  
ATOM   8621  OD1 ASN A 584      85.624 -15.743 -17.090  1.00  6.090          O  
ATOM   8622  ND2 ASN A 584      87.725 -15.879 -16.338  1.00  6.090          N  
ATOM   8623  H   ASN A 584      85.345 -17.635 -14.210  1.00  5.200          H  
ATOM   8624  HA  ASN A 584      84.917 -14.865 -13.229  1.00  5.230          H  
ATOM   8625 1HB  ASN A 584      85.737 -13.810 -15.199  1.00  7.310          H  
ATOM   8626 2HB  ASN A 584      86.998 -14.672 -14.340  1.00  7.310          H  
ATOM   8627 1HD2 ASN A 584      88.035 -16.350 -17.166  1.00  7.310          H  
ATOM   8628 2HD2 ASN A 584      88.377 -15.678 -15.603  1.00  7.310          H  
ATOM   8629  N   SER A 585      83.095 -14.361 -14.988  1.00  3.620          N  
ATOM   8630  CA  SER A 585      81.854 -14.013 -15.684  1.00  3.490          C  
ATOM   8631  C   SER A 585      80.433 -14.456 -15.211  1.00  2.900          C  
ATOM   8632  O   SER A 585      79.864 -13.874 -14.283  1.00  2.930          O  
ATOM   8633  CB  SER A 585      82.010 -14.376 -17.136  1.00  4.940          C  
ATOM   8634  OG  SER A 585      80.963 -13.830 -17.871  1.00  4.940          O  
ATOM   8635  H   SER A 585      83.563 -13.574 -14.555  1.00  4.340          H  
ATOM   8636  HA  SER A 585      81.830 -12.923 -15.667  1.00  4.190          H  
ATOM   8637 1HB  SER A 585      82.958 -13.974 -17.503  1.00  5.930          H  
ATOM   8638 2HB  SER A 585      82.055 -15.452 -17.266  1.00  5.930          H  
ATOM   8639  HG  SER A 585      81.113 -14.098 -18.780  1.00  5.930          H  
ATOM   8640  N   ALA A 586      79.837 -15.425 -15.907  1.00  2.610          N  
ATOM   8641  CA  ALA A 586      78.425 -15.818 -15.754  1.00  2.370          C  
ATOM   8642  C   ALA A 586      77.879 -16.271 -14.388  1.00  2.220          C  
ATOM   8643  O   ALA A 586      76.710 -15.989 -14.082  1.00  2.380          O  
ATOM   8644  CB  ALA A 586      78.146 -16.944 -16.735  1.00  3.410          C  
ATOM   8645  H   ALA A 586      80.394 -15.892 -16.606  1.00  3.130          H  
ATOM   8646  HA  ALA A 586      77.848 -14.953 -16.061  1.00  2.840          H  
ATOM   8647 1HB  ALA A 586      77.111 -17.156 -16.740  1.00  4.100          H  
ATOM   8648 2HB  ALA A 586      78.426 -16.651 -17.710  1.00  4.100          H  
ATOM   8649 3HB  ALA A 586      78.707 -17.824 -16.456  1.00  4.100          H  
ATOM   8650  N   ALA A 587      78.645 -17.004 -13.578  1.00  2.260          N  
ATOM   8651  CA  ALA A 587      78.044 -17.495 -12.324  1.00  2.350          C  
ATOM   8652  C   ALA A 587      77.692 -16.372 -11.356  1.00  2.120          C  
ATOM   8653  O   ALA A 587      76.579 -16.321 -10.802  1.00  1.960          O  
ATOM   8654  CB  ALA A 587      78.967 -18.465 -11.648  1.00  3.250          C  
ATOM   8655  H   ALA A 587      79.607 -17.207 -13.822  1.00  2.710          H  
ATOM   8656  HA  ALA A 587      77.128 -18.010 -12.573  1.00  2.820          H  
ATOM   8657 1HB  ALA A 587      78.493 -18.855 -10.748  1.00  3.900          H  
ATOM   8658 2HB  ALA A 587      79.194 -19.286 -12.324  1.00  3.900          H  
ATOM   8659 3HB  ALA A 587      79.879 -17.954 -11.376  1.00  3.900          H  
ATOM   8660  N   HIS A 588      78.620 -15.441 -11.165  1.00  2.230          N  
ATOM   8661  CA  HIS A 588      78.338 -14.358 -10.259  1.00  2.180          C  
ATOM   8662  C   HIS A 588      77.668 -13.258 -11.012  1.00  2.040          C  
ATOM   8663  O   HIS A 588      77.035 -12.401 -10.404  1.00  1.970          O  
ATOM   8664  CB  HIS A 588      79.559 -13.880  -9.485  1.00  3.070          C  
ATOM   8665  CG  HIS A 588      80.000 -14.847  -8.409  1.00  3.070          C  
ATOM   8666  ND1 HIS A 588      79.232 -15.086  -7.266  1.00  3.070          N  
ATOM   8667  CD2 HIS A 588      81.105 -15.623  -8.280  1.00  3.070          C  
ATOM   8668  CE1 HIS A 588      79.846 -15.978  -6.505  1.00  3.070          C  
ATOM   8669  NE2 HIS A 588      80.982 -16.313  -7.092  1.00  3.070          N  
ATOM   8670  H   HIS A 588      79.537 -15.491 -11.616  1.00  2.680          H  
ATOM   8671  HA  HIS A 588      77.632 -14.700  -9.506  1.00  2.620          H  
ATOM   8672 1HB  HIS A 588      80.364 -13.726 -10.177  1.00  3.690          H  
ATOM   8673 2HB  HIS A 588      79.334 -12.924  -9.020  1.00  3.690          H  
ATOM   8674  HD2 HIS A 588      81.935 -15.696  -8.969  1.00  3.690          H  
ATOM   8675  HE1 HIS A 588      79.481 -16.368  -5.550  1.00  3.690          H  
ATOM   8676  HE2 HIS A 588      81.655 -16.975  -6.725  1.00  3.690          H  
ATOM   8677  N   HIS A 589      77.692 -13.295 -12.350  1.00  2.050          N  
ATOM   8678  CA  HIS A 589      76.934 -12.301 -13.061  1.00  2.010          C  
ATOM   8679  C   HIS A 589      75.511 -12.441 -12.609  1.00  1.750          C  
ATOM   8680  O   HIS A 589      74.887 -11.470 -12.187  1.00  1.650          O  
ATOM   8681  CB  HIS A 589      76.972 -12.444 -14.559  1.00  2.830          C  
ATOM   8682  CG  HIS A 589      76.278 -11.339 -15.120  1.00  2.830          C  
ATOM   8683  ND1 HIS A 589      76.857 -10.101 -15.230  1.00  2.830          N  
ATOM   8684  CD2 HIS A 589      75.014 -11.206 -15.548  1.00  2.830          C  
ATOM   8685  CE1 HIS A 589      75.972  -9.259 -15.709  1.00  2.830          C  
ATOM   8686  NE2 HIS A 589      74.855  -9.905 -15.910  1.00  2.830          N  
ATOM   8687  H   HIS A 589      78.285 -13.935 -12.888  1.00  2.460          H  
ATOM   8688  HA  HIS A 589      77.238 -11.306 -12.825  1.00  2.410          H  
ATOM   8689 1HB  HIS A 589      77.987 -12.448 -14.922  1.00  3.400          H  
ATOM   8690 2HB  HIS A 589      76.485 -13.366 -14.857  1.00  3.400          H  
ATOM   8691  HD2 HIS A 589      74.262 -11.985 -15.575  1.00  3.400          H  
ATOM   8692  HE1 HIS A 589      76.129  -8.205 -15.902  1.00  3.400          H  
ATOM   8693  HE2 HIS A 589      73.992  -9.474 -16.274  1.00  3.400          H  
ATOM   8694  N   ALA A 590      74.975 -13.664 -12.649  1.00  1.720          N  
ATOM   8695  CA  ALA A 590      73.594 -13.800 -12.236  1.00  1.570          C  
ATOM   8696  C   ALA A 590      73.380 -13.329 -10.805  1.00  1.470          C  
ATOM   8697  O   ALA A 590      72.391 -12.648 -10.532  1.00  1.380          O  
ATOM   8698  CB  ALA A 590      73.145 -15.230 -12.345  1.00  2.260          C  
ATOM   8699  H   ALA A 590      75.520 -14.462 -13.005  1.00  2.060          H  
ATOM   8700  HA  ALA A 590      72.986 -13.185 -12.892  1.00  1.880          H  
ATOM   8701 1HB  ALA A 590      72.100 -15.311 -12.056  1.00  2.710          H  
ATOM   8702 2HB  ALA A 590      73.252 -15.535 -13.350  1.00  2.710          H  
ATOM   8703 3HB  ALA A 590      73.755 -15.859 -11.696  1.00  2.710          H  
ATOM   8704  N   ARG A 591      74.304 -13.640  -9.887  1.00  1.550          N  
ATOM   8705  CA  ARG A 591      74.096 -13.197  -8.511  1.00  1.540          C  
ATOM   8706  C   ARG A 591      74.085 -11.673  -8.391  1.00  1.480          C  
ATOM   8707  O   ARG A 591      73.160 -11.103  -7.812  1.00  1.440          O  
ATOM   8708  CB  ARG A 591      75.146 -13.770  -7.571  1.00  2.160          C  
ATOM   8709  CG  ARG A 591      74.944 -13.425  -6.071  1.00  2.160          C  
ATOM   8710  CD  ARG A 591      75.991 -14.069  -5.229  1.00  2.160          C  
ATOM   8711  NE  ARG A 591      77.297 -13.475  -5.372  1.00  2.160          N  
ATOM   8712  CZ  ARG A 591      77.723 -12.358  -4.733  1.00  2.160          C  
ATOM   8713  NH1 ARG A 591      76.943 -11.714  -3.863  1.00  2.160          N  
ATOM   8714  NH2 ARG A 591      78.946 -11.912  -4.972  1.00  2.160          N  
ATOM   8715  H   ARG A 591      75.105 -14.233 -10.141  1.00  1.860          H  
ATOM   8716  HA  ARG A 591      73.126 -13.569  -8.182  1.00  1.850          H  
ATOM   8717 1HB  ARG A 591      75.161 -14.855  -7.661  1.00  2.590          H  
ATOM   8718 2HB  ARG A 591      76.132 -13.407  -7.862  1.00  2.590          H  
ATOM   8719 1HG  ARG A 591      75.002 -12.347  -5.928  1.00  2.590          H  
ATOM   8720 2HG  ARG A 591      73.968 -13.783  -5.728  1.00  2.590          H  
ATOM   8721 1HD  ARG A 591      75.703 -14.068  -4.178  1.00  2.590          H  
ATOM   8722 2HD  ARG A 591      76.082 -15.087  -5.567  1.00  2.590          H  
ATOM   8723  HE  ARG A 591      77.950 -13.942  -6.021  1.00  2.590          H  
ATOM   8724 1HH1 ARG A 591      75.992 -12.053  -3.639  1.00  2.590          H  
ATOM   8725 2HH1 ARG A 591      77.286 -10.887  -3.398  1.00  2.590          H  
ATOM   8726 1HH2 ARG A 591      79.543 -12.405  -5.626  1.00  2.590          H  
ATOM   8727 2HH2 ARG A 591      79.294 -11.091  -4.504  1.00  2.590          H  
ATOM   8728  N   ALA A 592      75.128 -11.012  -8.891  1.00  1.540          N  
ATOM   8729  CA  ALA A 592      75.223  -9.563  -8.781  1.00  1.540          C  
ATOM   8730  C   ALA A 592      74.102  -8.848  -9.520  1.00  1.410          C  
ATOM   8731  O   ALA A 592      73.569  -7.854  -9.020  1.00  1.370          O  
ATOM   8732  CB  ALA A 592      76.534  -9.082  -9.334  1.00  2.160          C  
ATOM   8733  H   ALA A 592      75.858 -11.536  -9.374  1.00  1.850          H  
ATOM   8734  HA  ALA A 592      75.161  -9.306  -7.726  1.00  1.850          H  
ATOM   8735 1HB  ALA A 592      76.599  -8.010  -9.224  1.00  2.590          H  
ATOM   8736 2HB  ALA A 592      77.360  -9.555  -8.810  1.00  2.590          H  
ATOM   8737 3HB  ALA A 592      76.570  -9.338 -10.384  1.00  2.590          H  
ATOM   8738  N   ALA A 593      73.756  -9.331 -10.722  1.00  1.380          N  
ATOM   8739  CA  ALA A 593      72.693  -8.744 -11.523  1.00  1.310          C  
ATOM   8740  C   ALA A 593      71.374  -8.864 -10.781  1.00  1.230          C  
ATOM   8741  O   ALA A 593      70.589  -7.914 -10.736  1.00  1.190          O  
ATOM   8742  CB  ALA A 593      72.634  -9.435 -12.863  1.00  1.860          C  
ATOM   8743  H   ALA A 593      74.252 -10.136 -11.111  1.00  1.660          H  
ATOM   8744  HA  ALA A 593      72.906  -7.687 -11.669  1.00  1.570          H  
ATOM   8745 1HB  ALA A 593      71.856  -9.019 -13.479  1.00  2.230          H  
ATOM   8746 2HB  ALA A 593      73.590  -9.326 -13.369  1.00  2.230          H  
ATOM   8747 3HB  ALA A 593      72.440 -10.478 -12.693  1.00  2.230          H  
ATOM   8748  N   HIS A 594      71.162 -10.016 -10.143  1.00  1.240          N  
ATOM   8749  CA  HIS A 594      69.991 -10.261  -9.339  1.00  1.200          C  
ATOM   8750  C   HIS A 594      69.942  -9.274  -8.182  1.00  1.200          C  
ATOM   8751  O   HIS A 594      68.899  -8.666  -7.935  1.00  1.190          O  
ATOM   8752  CB  HIS A 594      69.965 -11.708  -8.847  1.00  1.700          C  
ATOM   8753  CG  HIS A 594      68.844 -11.988  -7.974  1.00  1.700          C  
ATOM   8754  ND1 HIS A 594      67.538 -12.059  -8.417  1.00  1.700          N  
ATOM   8755  CD2 HIS A 594      68.812 -12.201  -6.659  1.00  1.700          C  
ATOM   8756  CE1 HIS A 594      66.754 -12.291  -7.387  1.00  1.700          C  
ATOM   8757  NE2 HIS A 594      67.503 -12.355  -6.310  1.00  1.700          N  
ATOM   8758  H   HIS A 594      71.818 -10.792 -10.262  1.00  1.490          H  
ATOM   8759  HA  HIS A 594      69.101 -10.105  -9.941  1.00  1.440          H  
ATOM   8760 1HB  HIS A 594      69.923 -12.385  -9.700  1.00  2.040          H  
ATOM   8761 2HB  HIS A 594      70.874 -11.928  -8.305  1.00  2.040          H  
ATOM   8762  HD1 HIS A 594      67.196 -11.647  -9.262  1.00  2.040          H  
ATOM   8763  HD2 HIS A 594      69.591 -12.225  -5.897  1.00  2.040          H  
ATOM   8764  HE1 HIS A 594      65.672 -12.368  -7.510  1.00  2.040          H  
ATOM   8765  N   LEU A 595      71.056  -9.102  -7.468  1.00  1.230          N  
ATOM   8766  CA  LEU A 595      71.058  -8.179  -6.348  1.00  1.260          C  
ATOM   8767  C   LEU A 595      70.777  -6.752  -6.812  1.00  1.220          C  
ATOM   8768  O   LEU A 595      70.073  -6.008  -6.121  1.00  1.210          O  
ATOM   8769  CB  LEU A 595      72.408  -8.217  -5.633  1.00  1.750          C  
ATOM   8770  CG  LEU A 595      72.774  -9.540  -4.909  1.00  1.750          C  
ATOM   8771  CD1 LEU A 595      74.212  -9.413  -4.402  1.00  1.750          C  
ATOM   8772  CD2 LEU A 595      71.772  -9.868  -3.787  1.00  1.750          C  
ATOM   8773  H   LEU A 595      71.891  -9.652  -7.690  1.00  1.480          H  
ATOM   8774  HA  LEU A 595      70.269  -8.466  -5.667  1.00  1.510          H  
ATOM   8775 1HB  LEU A 595      73.182  -8.029  -6.376  1.00  2.100          H  
ATOM   8776 2HB  LEU A 595      72.435  -7.413  -4.903  1.00  2.100          H  
ATOM   8777  HG  LEU A 595      72.752 -10.352  -5.609  1.00  2.100          H  
ATOM   8778 1HD1 LEU A 595      74.500 -10.328  -3.926  1.00  2.100          H  
ATOM   8779 2HD1 LEU A 595      74.879  -9.220  -5.241  1.00  2.100          H  
ATOM   8780 3HD1 LEU A 595      74.288  -8.604  -3.696  1.00  2.100          H  
ATOM   8781 1HD2 LEU A 595      72.067 -10.794  -3.322  1.00  2.100          H  
ATOM   8782 2HD2 LEU A 595      71.752  -9.095  -3.053  1.00  2.100          H  
ATOM   8783 3HD2 LEU A 595      70.775  -9.996  -4.188  1.00  2.100          H  
ATOM   8784  N   ALA A 596      71.329  -6.357  -7.971  1.00  1.210          N  
ATOM   8785  CA  ALA A 596      71.085  -5.024  -8.505  1.00  1.200          C  
ATOM   8786  C   ALA A 596      69.594  -4.833  -8.778  1.00  1.140          C  
ATOM   8787  O   ALA A 596      69.017  -3.777  -8.467  1.00  1.150          O  
ATOM   8788  CB  ALA A 596      71.894  -4.824  -9.772  1.00  1.680          C  
ATOM   8789  H   ALA A 596      71.965  -6.991  -8.467  1.00  1.450          H  
ATOM   8790  HA  ALA A 596      71.397  -4.295  -7.758  1.00  1.440          H  
ATOM   8791 1HB  ALA A 596      71.743  -3.829 -10.150  1.00  2.020          H  
ATOM   8792 2HB  ALA A 596      72.948  -4.967  -9.545  1.00  2.020          H  
ATOM   8793 3HB  ALA A 596      71.584  -5.553 -10.514  1.00  2.020          H  
ATOM   8794  N   SER A 597      68.961  -5.888  -9.307  1.00  1.110          N  
ATOM   8795  CA  SER A 597      67.535  -5.889  -9.563  1.00  1.100          C  
ATOM   8796  C   SER A 597      66.774  -5.723  -8.272  1.00  1.120          C  
ATOM   8797  O   SER A 597      65.876  -4.886  -8.187  1.00  1.160          O  
ATOM   8798  CB  SER A 597      67.104  -7.164 -10.259  1.00  1.540          C  
ATOM   8799  OG  SER A 597      65.723  -7.157 -10.503  1.00  1.540          O  
ATOM   8800  H   SER A 597      69.513  -6.697  -9.611  1.00  1.330          H  
ATOM   8801  HA  SER A 597      67.293  -5.049 -10.190  1.00  1.320          H  
ATOM   8802 1HB  SER A 597      67.649  -7.270 -11.191  1.00  1.850          H  
ATOM   8803 2HB  SER A 597      67.350  -8.014  -9.651  1.00  1.850          H  
ATOM   8804  HG  SER A 597      65.541  -7.961 -10.987  1.00  1.850          H  
ATOM   8805  N   ASN A 598      67.174  -6.460  -7.237  1.00  1.140          N  
ATOM   8806  CA  ASN A 598      66.501  -6.417  -5.947  1.00  1.180          C  
ATOM   8807  C   ASN A 598      66.513  -5.002  -5.354  1.00  1.180          C  
ATOM   8808  O   ASN A 598      65.518  -4.553  -4.764  1.00  1.170          O  
ATOM   8809  CB  ASN A 598      67.155  -7.421  -5.036  1.00  1.640          C  
ATOM   8810  CG  ASN A 598      66.875  -8.811  -5.465  1.00  1.640          C  
ATOM   8811  OD1 ASN A 598      65.930  -9.082  -6.211  1.00  1.640          O  
ATOM   8812  ND2 ASN A 598      67.690  -9.712  -5.022  1.00  1.640          N  
ATOM   8813  H   ASN A 598      67.925  -7.139  -7.395  1.00  1.370          H  
ATOM   8814  HA  ASN A 598      65.467  -6.698  -6.084  1.00  1.420          H  
ATOM   8815 1HB  ASN A 598      68.222  -7.259  -4.997  1.00  1.960          H  
ATOM   8816 2HB  ASN A 598      66.778  -7.313  -4.061  1.00  1.960          H  
ATOM   8817 1HD2 ASN A 598      67.561 -10.678  -5.312  1.00  1.960          H  
ATOM   8818 2HD2 ASN A 598      68.452  -9.455  -4.434  1.00  1.960          H  
ATOM   8819  N   VAL A 599      67.620  -4.280  -5.541  1.00  1.210          N  
ATOM   8820  CA  VAL A 599      67.697  -2.899  -5.078  1.00  1.250          C  
ATOM   8821  C   VAL A 599      66.697  -2.034  -5.841  1.00  1.150          C  
ATOM   8822  O   VAL A 599      66.013  -1.192  -5.239  1.00  1.150          O  
ATOM   8823  CB  VAL A 599      69.124  -2.347  -5.191  1.00  1.730          C  
ATOM   8824  CG1 VAL A 599      69.142  -0.841  -4.904  1.00  1.730          C  
ATOM   8825  CG2 VAL A 599      69.979  -3.069  -4.176  1.00  1.730          C  
ATOM   8826  H   VAL A 599      68.430  -4.747  -5.970  1.00  1.450          H  
ATOM   8827  HA  VAL A 599      67.424  -2.882  -4.024  1.00  1.500          H  
ATOM   8828  HB  VAL A 599      69.510  -2.516  -6.199  1.00  2.080          H  
ATOM   8829 1HG1 VAL A 599      70.165  -0.476  -4.969  1.00  2.080          H  
ATOM   8830 2HG1 VAL A 599      68.529  -0.305  -5.628  1.00  2.080          H  
ATOM   8831 3HG1 VAL A 599      68.753  -0.667  -3.907  1.00  2.080          H  
ATOM   8832 1HG2 VAL A 599      71.002  -2.702  -4.227  1.00  2.080          H  
ATOM   8833 2HG2 VAL A 599      69.566  -2.881  -3.190  1.00  2.080          H  
ATOM   8834 3HG2 VAL A 599      69.968  -4.139  -4.378  1.00  2.080          H  
ATOM   8835  N   SER A 600      66.639  -2.206  -7.170  1.00  1.120          N  
ATOM   8836  CA  SER A 600      65.662  -1.468  -7.963  1.00  1.110          C  
ATOM   8837  C   SER A 600      64.253  -1.829  -7.528  1.00  1.090          C  
ATOM   8838  O   SER A 600      63.411  -0.944  -7.399  1.00  1.090          O  
ATOM   8839  CB  SER A 600      65.826  -1.709  -9.447  1.00  1.560          C  
ATOM   8840  OG  SER A 600      67.013  -1.147  -9.901  1.00  1.560          O  
ATOM   8841  H   SER A 600      67.298  -2.854  -7.617  1.00  1.340          H  
ATOM   8842  HA  SER A 600      65.813  -0.405  -7.782  1.00  1.330          H  
ATOM   8843 1HB  SER A 600      65.826  -2.777  -9.647  1.00  1.870          H  
ATOM   8844 2HB  SER A 600      64.982  -1.272  -9.983  1.00  1.870          H  
ATOM   8845  HG  SER A 600      67.709  -1.652  -9.457  1.00  1.870          H  
ATOM   8846  N   ILE A 601      64.011  -3.096  -7.169  1.00  1.120          N  
ATOM   8847  CA  ILE A 601      62.675  -3.476  -6.750  1.00  1.150          C  
ATOM   8848  C   ILE A 601      62.278  -2.617  -5.558  1.00  1.140          C  
ATOM   8849  O   ILE A 601      61.156  -2.108  -5.521  1.00  1.150          O  
ATOM   8850  CB  ILE A 601      62.519  -4.968  -6.397  1.00  1.600          C  
ATOM   8851  CG1 ILE A 601      62.671  -5.812  -7.676  1.00  1.600          C  
ATOM   8852  CG2 ILE A 601      61.134  -5.192  -5.782  1.00  1.600          C  
ATOM   8853  CD1 ILE A 601      62.797  -7.334  -7.482  1.00  1.600          C  
ATOM   8854  H   ILE A 601      64.749  -3.789  -7.296  1.00  1.340          H  
ATOM   8855  HA  ILE A 601      61.997  -3.296  -7.570  1.00  1.380          H  
ATOM   8856  HB  ILE A 601      63.288  -5.275  -5.694  1.00  1.920          H  
ATOM   8857 1HG1 ILE A 601      61.837  -5.618  -8.293  1.00  1.920          H  
ATOM   8858 2HG1 ILE A 601      63.551  -5.475  -8.197  1.00  1.920          H  
ATOM   8859 1HG2 ILE A 601      61.031  -6.222  -5.562  1.00  1.920          H  
ATOM   8860 2HG2 ILE A 601      61.011  -4.623  -4.863  1.00  1.920          H  
ATOM   8861 3HG2 ILE A 601      60.356  -4.893  -6.496  1.00  1.920          H  
ATOM   8862 1HD1 ILE A 601      62.905  -7.802  -8.463  1.00  1.920          H  
ATOM   8863 2HD1 ILE A 601      63.657  -7.581  -6.883  1.00  1.920          H  
ATOM   8864 3HD1 ILE A 601      61.913  -7.737  -6.999  1.00  1.920          H  
ATOM   8865  N   VAL A 602      63.169  -2.424  -4.589  1.00  1.150          N  
ATOM   8866  CA  VAL A 602      62.785  -1.560  -3.481  1.00  1.160          C  
ATOM   8867  C   VAL A 602      62.488  -0.124  -3.984  1.00  1.100          C  
ATOM   8868  O   VAL A 602      61.505   0.481  -3.547  1.00  1.110          O  
ATOM   8869  CB  VAL A 602      63.864  -1.515  -2.374  1.00  1.620          C  
ATOM   8870  CG1 VAL A 602      63.480  -0.441  -1.305  1.00  1.620          C  
ATOM   8871  CG2 VAL A 602      64.000  -2.904  -1.739  1.00  1.620          C  
ATOM   8872  H   VAL A 602      64.069  -2.921  -4.630  1.00  1.380          H  
ATOM   8873  HA  VAL A 602      61.875  -1.964  -3.039  1.00  1.390          H  
ATOM   8874  HB  VAL A 602      64.822  -1.225  -2.816  1.00  1.940          H  
ATOM   8875 1HG1 VAL A 602      64.227  -0.403  -0.542  1.00  1.940          H  
ATOM   8876 2HG1 VAL A 602      63.403   0.543  -1.761  1.00  1.940          H  
ATOM   8877 3HG1 VAL A 602      62.519  -0.706  -0.858  1.00  1.940          H  
ATOM   8878 1HG2 VAL A 602      64.768  -2.889  -0.963  1.00  1.940          H  
ATOM   8879 2HG2 VAL A 602      63.060  -3.192  -1.308  1.00  1.940          H  
ATOM   8880 3HG2 VAL A 602      64.277  -3.621  -2.510  1.00  1.940          H  
ATOM   8881  N   GLN A 603      63.337   0.439  -4.868  1.00  1.050          N  
ATOM   8882  CA  GLN A 603      63.097   1.808  -5.373  1.00  0.990          C  
ATOM   8883  C   GLN A 603      61.735   1.980  -6.075  1.00  0.950          C  
ATOM   8884  O   GLN A 603      61.054   3.002  -5.879  1.00  0.950          O  
ATOM   8885  CB  GLN A 603      64.192   2.250  -6.366  1.00  1.410          C  
ATOM   8886  CG  GLN A 603      64.034   3.725  -6.852  1.00  1.410          C  
ATOM   8887  CD  GLN A 603      65.081   4.201  -7.885  1.00  1.410          C  
ATOM   8888  OE1 GLN A 603      65.402   3.523  -8.877  1.00  1.410          O  
ATOM   8889  NE2 GLN A 603      65.625   5.384  -7.631  1.00  1.410          N  
ATOM   8890  H   GLN A 603      64.170  -0.093  -5.154  1.00  1.260          H  
ATOM   8891  HA  GLN A 603      63.117   2.484  -4.520  1.00  1.190          H  
ATOM   8892 1HB  GLN A 603      65.172   2.135  -5.903  1.00  1.690          H  
ATOM   8893 2HB  GLN A 603      64.166   1.602  -7.242  1.00  1.690          H  
ATOM   8894 1HG  GLN A 603      63.061   3.849  -7.305  1.00  1.690          H  
ATOM   8895 2HG  GLN A 603      64.111   4.376  -5.982  1.00  1.690          H  
ATOM   8896 1HE2 GLN A 603      66.316   5.764  -8.248  1.00  1.690          H  
ATOM   8897 2HE2 GLN A 603      65.346   5.902  -6.820  1.00  1.690          H  
ATOM   8898  N   VAL A 604      61.360   1.004  -6.906  1.00  0.930          N  
ATOM   8899  CA  VAL A 604      60.105   1.086  -7.654  1.00  0.920          C  
ATOM   8900  C   VAL A 604      58.943   0.851  -6.700  1.00  0.980          C  
ATOM   8901  O   VAL A 604      57.931   1.545  -6.781  1.00  0.940          O  
ATOM   8902  CB  VAL A 604      60.100   0.105  -8.876  1.00  1.290          C  
ATOM   8903  CG1 VAL A 604      61.358   0.355  -9.745  1.00  1.290          C  
ATOM   8904  CG2 VAL A 604      60.084  -1.313  -8.443  1.00  1.290          C  
ATOM   8905  H   VAL A 604      62.005   0.218  -7.030  1.00  1.120          H  
ATOM   8906  HA  VAL A 604      59.992   2.092  -8.040  1.00  1.100          H  
ATOM   8907  HB  VAL A 604      59.226   0.292  -9.491  1.00  1.550          H  
ATOM   8908 1HG1 VAL A 604      61.389  -0.312 -10.570  1.00  1.550          H  
ATOM   8909 2HG1 VAL A 604      61.350   1.347 -10.116  1.00  1.550          H  
ATOM   8910 3HG1 VAL A 604      62.251   0.199  -9.170  1.00  1.550          H  
ATOM   8911 1HG2 VAL A 604      60.102  -1.959  -9.313  1.00  1.550          H  
ATOM   8912 2HG2 VAL A 604      60.948  -1.465  -7.868  1.00  1.550          H  
ATOM   8913 3HG2 VAL A 604      59.219  -1.548  -7.865  1.00  1.550          H  
ATOM   8914  N   ASP A 605      59.103  -0.073  -5.751  1.00  1.080          N  
ATOM   8915  CA  ASP A 605      58.058  -0.349  -4.789  1.00  1.180          C  
ATOM   8916  C   ASP A 605      57.775   0.874  -3.952  1.00  1.150          C  
ATOM   8917  O   ASP A 605      56.609   1.187  -3.703  1.00  1.210          O  
ATOM   8918  CB  ASP A 605      58.457  -1.550  -3.935  1.00  1.610          C  
ATOM   8919  CG  ASP A 605      57.380  -2.038  -3.018  1.00  1.610          C  
ATOM   8920  OD1 ASP A 605      56.325  -2.436  -3.498  1.00  1.610          O  
ATOM   8921  OD2 ASP A 605      57.611  -2.044  -1.818  1.00  1.610          O  
ATOM   8922  H   ASP A 605      59.951  -0.643  -5.717  1.00  1.300          H  
ATOM   8923  HA  ASP A 605      57.145  -0.579  -5.313  1.00  1.420          H  
ATOM   8924 1HB  ASP A 605      58.756  -2.371  -4.593  1.00  1.930          H  
ATOM   8925 2HB  ASP A 605      59.336  -1.285  -3.344  1.00  1.930          H  
ATOM   8926  N   ASP A 606      58.817   1.618  -3.572  1.00  1.100          N  
ATOM   8927  CA  ASP A 606      58.585   2.801  -2.779  1.00  1.110          C  
ATOM   8928  C   ASP A 606      57.761   3.786  -3.597  1.00  1.040          C  
ATOM   8929  O   ASP A 606      56.745   4.273  -3.110  1.00  1.050          O  
ATOM   8930  CB  ASP A 606      59.924   3.423  -2.322  1.00  1.550          C  
ATOM   8931  CG  ASP A 606      59.828   4.564  -1.211  1.00  1.550          C  
ATOM   8932  OD1 ASP A 606      59.533   4.258  -0.051  1.00  1.550          O  
ATOM   8933  OD2 ASP A 606      60.039   5.720  -1.543  1.00  1.550          O  
ATOM   8934  H   ASP A 606      59.773   1.309  -3.769  1.00  1.320          H  
ATOM   8935  HA  ASP A 606      58.009   2.535  -1.905  1.00  1.330          H  
ATOM   8936 1HB  ASP A 606      60.571   2.625  -1.950  1.00  1.860          H  
ATOM   8937 2HB  ASP A 606      60.426   3.839  -3.201  1.00  1.860          H  
ATOM   8938  N   ALA A 607      58.125   4.033  -4.866  1.00  0.970          N  
ATOM   8939  CA  ALA A 607      57.360   5.001  -5.659  1.00  0.920          C  
ATOM   8940  C   ALA A 607      55.875   4.612  -5.810  1.00  0.960          C  
ATOM   8941  O   ALA A 607      54.972   5.462  -5.723  1.00  0.980          O  
ATOM   8942  CB  ALA A 607      57.992   5.142  -7.015  1.00  1.310          C  
ATOM   8943  H   ALA A 607      58.967   3.589  -5.255  1.00  1.160          H  
ATOM   8944  HA  ALA A 607      57.409   5.956  -5.156  1.00  1.100          H  
ATOM   8945 1HB  ALA A 607      57.446   5.893  -7.561  1.00  1.570          H  
ATOM   8946 2HB  ALA A 607      59.031   5.453  -6.908  1.00  1.570          H  
ATOM   8947 3HB  ALA A 607      57.952   4.187  -7.536  1.00  1.570          H  
ATOM   8948  N   PHE A 608      55.603   3.322  -6.004  1.00  1.000          N  
ATOM   8949  CA  PHE A 608      54.217   2.881  -6.135  1.00  1.050          C  
ATOM   8950  C   PHE A 608      53.467   3.057  -4.808  1.00  1.100          C  
ATOM   8951  O   PHE A 608      52.323   3.537  -4.778  1.00  1.140          O  
ATOM   8952  CB  PHE A 608      54.180   1.447  -6.681  1.00  1.450          C  
ATOM   8953  CG  PHE A 608      54.315   1.396  -8.223  1.00  1.450          C  
ATOM   8954  CD1 PHE A 608      55.498   1.686  -8.891  1.00  1.450          C  
ATOM   8955  CD2 PHE A 608      53.229   1.054  -8.988  1.00  1.450          C  
ATOM   8956  CE1 PHE A 608      55.559   1.652 -10.256  1.00  1.450          C  
ATOM   8957  CE2 PHE A 608      53.286   1.016 -10.349  1.00  1.450          C  
ATOM   8958  CZ  PHE A 608      54.442   1.318 -10.989  1.00  1.450          C  
ATOM   8959  H   PHE A 608      56.378   2.654  -6.108  1.00  1.200          H  
ATOM   8960  HA  PHE A 608      53.728   3.515  -6.867  1.00  1.260          H  
ATOM   8961 1HB  PHE A 608      55.003   0.880  -6.241  1.00  1.740          H  
ATOM   8962 2HB  PHE A 608      53.246   0.961  -6.393  1.00  1.740          H  
ATOM   8963  HD1 PHE A 608      56.371   1.961  -8.346  1.00  1.740          H  
ATOM   8964  HD2 PHE A 608      52.310   0.812  -8.494  1.00  1.740          H  
ATOM   8965  HE1 PHE A 608      56.494   1.901 -10.751  1.00  1.740          H  
ATOM   8966  HE2 PHE A 608      52.404   0.747 -10.911  1.00  1.740          H  
ATOM   8967  HZ  PHE A 608      54.474   1.293 -12.071  1.00  1.740          H  
ATOM   8968  N   ARG A 609      54.122   2.700  -3.702  1.00  1.120          N  
ATOM   8969  CA  ARG A 609      53.530   2.881  -2.389  1.00  1.210          C  
ATOM   8970  C   ARG A 609      53.324   4.370  -2.083  1.00  1.210          C  
ATOM   8971  O   ARG A 609      52.364   4.723  -1.401  1.00  1.310          O  
ATOM   8972  CB  ARG A 609      54.356   2.215  -1.309  1.00  1.660          C  
ATOM   8973  CG  ARG A 609      54.293   0.657  -1.297  1.00  1.660          C  
ATOM   8974  CD  ARG A 609      54.977   0.086  -0.108  1.00  1.660          C  
ATOM   8975  NE  ARG A 609      56.440   0.216  -0.189  1.00  1.660          N  
ATOM   8976  CZ  ARG A 609      57.166   1.154   0.479  1.00  1.660          C  
ATOM   8977  NH1 ARG A 609      56.559   2.042   1.235  1.00  1.660          N  
ATOM   8978  NH2 ARG A 609      58.479   1.202   0.366  1.00  1.660          N  
ATOM   8979  H   ARG A 609      55.052   2.272  -3.774  1.00  1.340          H  
ATOM   8980  HA  ARG A 609      52.555   2.397  -2.389  1.00  1.450          H  
ATOM   8981 1HB  ARG A 609      55.395   2.504  -1.448  1.00  1.990          H  
ATOM   8982 2HB  ARG A 609      54.037   2.579  -0.330  1.00  1.990          H  
ATOM   8983 1HG  ARG A 609      53.254   0.333  -1.279  1.00  1.990          H  
ATOM   8984 2HG  ARG A 609      54.779   0.258  -2.188  1.00  1.990          H  
ATOM   8985 1HD  ARG A 609      54.615   0.554   0.804  1.00  1.990          H  
ATOM   8986 2HD  ARG A 609      54.744  -0.977  -0.071  1.00  1.990          H  
ATOM   8987  HE  ARG A 609      56.943  -0.484  -0.773  1.00  1.990          H  
ATOM   8988 1HH1 ARG A 609      55.551   2.044   1.346  1.00  1.990          H  
ATOM   8989 2HH1 ARG A 609      57.093   2.726   1.781  1.00  1.990          H  
ATOM   8990 1HH2 ARG A 609      58.971   0.532  -0.206  1.00  1.990          H  
ATOM   8991 2HH2 ARG A 609      58.997   1.974   0.814  1.00  1.990          H  
ATOM   8992  N   GLN A 610      54.217   5.251  -2.579  1.00  1.150          N  
ATOM   8993  CA  GLN A 610      54.074   6.690  -2.345  1.00  1.220          C  
ATOM   8994  C   GLN A 610      52.756   7.184  -2.930  1.00  1.230          C  
ATOM   8995  O   GLN A 610      51.979   7.844  -2.236  1.00  1.370          O  
ATOM   8996  CB  GLN A 610      55.198   7.503  -3.023  1.00  1.680          C  
ATOM   8997  CG  GLN A 610      56.613   7.423  -2.453  1.00  1.680          C  
ATOM   8998  CD  GLN A 610      57.624   8.073  -3.437  1.00  1.680          C  
ATOM   8999  OE1 GLN A 610      57.200   8.794  -4.378  1.00  1.680          O  
ATOM   9000  NE2 GLN A 610      58.916   7.793  -3.269  1.00  1.680          N  
ATOM   9001  H   GLN A 610      55.030   4.890  -3.081  1.00  1.380          H  
ATOM   9002  HA  GLN A 610      54.081   6.877  -1.273  1.00  1.460          H  
ATOM   9003 1HB  GLN A 610      55.255   7.237  -4.067  1.00  2.020          H  
ATOM   9004 2HB  GLN A 610      54.925   8.542  -2.977  1.00  2.020          H  
ATOM   9005 1HG  GLN A 610      56.636   7.999  -1.528  1.00  2.020          H  
ATOM   9006 2HG  GLN A 610      56.907   6.415  -2.251  1.00  2.020          H  
ATOM   9007 1HE2 GLN A 610      59.600   8.172  -3.888  1.00  2.020          H  
ATOM   9008 2HE2 GLN A 610      59.235   7.154  -2.517  1.00  2.020          H  
ATOM   9009  N   ALA A 611      52.430   6.758  -4.163  1.00  1.150          N  
ATOM   9010  CA  ALA A 611      51.181   7.177  -4.817  1.00  1.210          C  
ATOM   9011  C   ALA A 611      49.963   6.776  -3.983  1.00  1.360          C  
ATOM   9012  O   ALA A 611      48.983   7.534  -3.847  1.00  1.540          O  
ATOM   9013  CB  ALA A 611      51.090   6.552  -6.198  1.00  1.670          C  
ATOM   9014  H   ALA A 611      53.128   6.205  -4.680  1.00  1.380          H  
ATOM   9015  HA  ALA A 611      51.188   8.259  -4.905  1.00  1.450          H  
ATOM   9016 1HB  ALA A 611      50.182   6.879  -6.672  1.00  2.000          H  
ATOM   9017 2HB  ALA A 611      51.948   6.853  -6.805  1.00  2.000          H  
ATOM   9018 3HB  ALA A 611      51.085   5.467  -6.097  1.00  2.000          H  
ATOM   9019  N   LEU A 612      50.050   5.600  -3.381  1.00  1.350          N  
ATOM   9020  CA  LEU A 612      48.987   5.086  -2.534  1.00  1.550          C  
ATOM   9021  C   LEU A 612      49.127   5.455  -1.049  1.00  1.680          C  
ATOM   9022  O   LEU A 612      48.307   5.023  -0.239  1.00  1.950          O  
ATOM   9023  CB  LEU A 612      48.927   3.562  -2.681  1.00  2.090          C  
ATOM   9024  CG  LEU A 612      48.562   3.029  -4.086  1.00  2.090          C  
ATOM   9025  CD1 LEU A 612      48.742   1.520  -4.111  1.00  2.090          C  
ATOM   9026  CD2 LEU A 612      47.104   3.366  -4.434  1.00  2.090          C  
ATOM   9027  H   LEU A 612      50.872   5.011  -3.587  1.00  1.620          H  
ATOM   9028  HA  LEU A 612      48.053   5.515  -2.877  1.00  1.860          H  
ATOM   9029 1HB  LEU A 612      49.914   3.168  -2.426  1.00  2.510          H  
ATOM   9030 2HB  LEU A 612      48.202   3.167  -1.970  1.00  2.510          H  
ATOM   9031  HG  LEU A 612      49.220   3.483  -4.812  1.00  2.510          H  
ATOM   9032 1HD1 LEU A 612      48.497   1.130  -5.102  1.00  2.510          H  
ATOM   9033 2HD1 LEU A 612      49.782   1.284  -3.879  1.00  2.510          H  
ATOM   9034 3HD1 LEU A 612      48.106   1.055  -3.384  1.00  2.510          H  
ATOM   9035 1HD2 LEU A 612      46.877   2.977  -5.424  1.00  2.510          H  
ATOM   9036 2HD2 LEU A 612      46.434   2.917  -3.708  1.00  2.510          H  
ATOM   9037 3HD2 LEU A 612      46.954   4.429  -4.429  1.00  2.510          H  
ATOM   9038  N   SER A 613      50.151   6.238  -0.660  1.00  1.610          N  
ATOM   9039  CA  SER A 613      50.330   6.554   0.764  1.00  1.800          C  
ATOM   9040  C   SER A 613      49.147   7.352   1.275  1.00  1.810          C  
ATOM   9041  O   SER A 613      48.715   7.203   2.426  1.00  2.100          O  
ATOM   9042  CB  SER A 613      51.597   7.349   0.983  1.00  2.440          C  
ATOM   9043  OG  SER A 613      51.498   8.625   0.396  1.00  2.440          O  
ATOM   9044  H   SER A 613      50.803   6.628  -1.340  1.00  1.930          H  
ATOM   9045  HA  SER A 613      50.401   5.618   1.323  1.00  2.160          H  
ATOM   9046 1HB  SER A 613      51.776   7.445   2.054  1.00  2.930          H  
ATOM   9047 2HB  SER A 613      52.442   6.808   0.558  1.00  2.930          H  
ATOM   9048  HG  SER A 613      51.661   8.491  -0.565  1.00  2.930          H  
ATOM   9049  N   ALA A 614      48.597   8.187   0.398  1.00  1.830          N  
ATOM   9050  CA  ALA A 614      47.390   8.922   0.675  1.00  2.270          C  
ATOM   9051  C   ALA A 614      46.499   8.783  -0.567  1.00  2.600          C  
ATOM   9052  O   ALA A 614      45.313   9.010  -0.322  1.00  3.330          O  
ATOM   9053  CB  ALA A 614      47.691  10.345   1.151  1.00  3.000          C  
ATOM   9054  H   ALA A 614      49.043   8.280  -0.502  1.00  2.200          H  
ATOM   9055  HA  ALA A 614      46.854   8.424   1.474  1.00  2.720          H  
ATOM   9056 1HB  ALA A 614      46.758  10.853   1.373  1.00  3.600          H  
ATOM   9057 2HB  ALA A 614      48.291  10.278   2.056  1.00  3.600          H  
ATOM   9058 3HB  ALA A 614      48.242  10.914   0.449  1.00  3.600          H  
ATOM   9059  N   ASP A 615      47.015   9.138  -1.795  1.00  2.690          N  
ATOM   9060  CA  ASP A 615      47.695  10.403  -2.145  1.00  3.010          C  
ATOM   9061  C   ASP A 615      47.192  10.833  -3.534  1.00  2.700          C  
ATOM   9062  O   ASP A 615      46.360  11.735  -3.656  1.00  3.300          O  
ATOM   9063  CB  ASP A 615      49.257  10.331  -2.142  1.00  4.090          C  
ATOM   9064  CG  ASP A 615      49.945  11.696  -2.414  1.00  4.090          C  
ATOM   9065  OD1 ASP A 615      49.247  12.662  -2.511  1.00  4.090          O  
ATOM   9066  OD2 ASP A 615      51.162  11.747  -2.507  1.00  4.090          O  
ATOM   9067  H   ASP A 615      47.516   8.384  -2.274  1.00  3.230          H  
ATOM   9068  HA  ASP A 615      47.377  11.193  -1.471  1.00  3.610          H  
ATOM   9069 1HB  ASP A 615      49.629   9.988  -1.200  1.00  4.900          H  
ATOM   9070 2HB  ASP A 615      49.611   9.640  -2.884  1.00  4.900          H  
ATOM   9071  N   TRP A 616      47.716  10.179  -4.587  1.00  2.300          N  
ATOM   9072  CA  TRP A 616      47.421  10.533  -5.977  1.00  2.570          C  
ATOM   9073  C   TRP A 616      45.960  10.208  -6.365  1.00  2.700          C  
ATOM   9074  O   TRP A 616      45.577   9.026  -6.360  1.00  2.580          O  
ATOM   9075  CB  TRP A 616      48.391   9.765  -6.879  1.00  3.490          C  
ATOM   9076  CG  TRP A 616      48.236   9.994  -8.365  1.00  3.490          C  
ATOM   9077  CD1 TRP A 616      47.975  11.144  -9.021  1.00  3.490          C  
ATOM   9078  CD2 TRP A 616      48.391   9.012  -9.372  1.00  3.490          C  
ATOM   9079  NE1 TRP A 616      47.907  10.924 -10.358  1.00  3.490          N  
ATOM   9080  CE2 TRP A 616      48.169   9.633 -10.592  1.00  3.490          C  
ATOM   9081  CE3 TRP A 616      48.699   7.698  -9.350  1.00  3.490          C  
ATOM   9082  CZ2 TRP A 616      48.247   8.947 -11.773  1.00  3.490          C  
ATOM   9083  CZ3 TRP A 616      48.798   7.040 -10.523  1.00  3.490          C  
ATOM   9084  CH2 TRP A 616      48.586   7.623 -11.685  1.00  3.490          C  
ATOM   9085  H   TRP A 616      48.342   9.393  -4.401  1.00  2.760          H  
ATOM   9086  HA  TRP A 616      47.644  11.585  -6.091  1.00  3.080          H  
ATOM   9087 1HB  TRP A 616      49.396  10.030  -6.602  1.00  4.190          H  
ATOM   9088 2HB  TRP A 616      48.278   8.699  -6.679  1.00  4.190          H  
ATOM   9089  HD1 TRP A 616      47.848  12.093  -8.570  1.00  4.190          H  
ATOM   9090  HE1 TRP A 616      47.722  11.631 -11.061  1.00  4.190          H  
ATOM   9091  HE3 TRP A 616      48.879   7.191  -8.421  1.00  4.190          H  
ATOM   9092  HZ2 TRP A 616      48.079   9.419 -12.742  1.00  4.190          H  
ATOM   9093  HZ3 TRP A 616      49.062   6.035 -10.500  1.00  4.190          H  
ATOM   9094  HH2 TRP A 616      48.690   7.030 -12.568  1.00  4.190          H  
ATOM   9095  N   PRO A 617      45.153  11.212  -6.802  1.00  3.270          N  
ATOM   9096  CA  PRO A 617      43.762  11.079  -7.171  1.00  3.600          C  
ATOM   9097  C   PRO A 617      43.366   9.955  -8.102  1.00  3.670          C  
ATOM   9098  O   PRO A 617      42.317   9.345  -7.858  1.00  3.590          O  
ATOM   9099  CB  PRO A 617      43.472  12.438  -7.823  1.00  5.400          C  
ATOM   9100  CG  PRO A 617      44.354  13.398  -7.077  1.00  5.400          C  
ATOM   9101  CD  PRO A 617      45.617  12.647  -6.809  1.00  5.400          C  
ATOM   9102  HA  PRO A 617      43.220  10.980  -6.239  1.00  4.320          H  
ATOM   9103 1HB  PRO A 617      43.715  12.393  -8.895  1.00  6.480          H  
ATOM   9104 2HB  PRO A 617      42.405  12.679  -7.761  1.00  6.480          H  
ATOM   9105 1HG  PRO A 617      44.534  14.298  -7.689  1.00  6.480          H  
ATOM   9106 2HG  PRO A 617      43.866  13.739  -6.159  1.00  6.480          H  
ATOM   9107 1HD  PRO A 617      46.291  12.883  -7.590  1.00  6.480          H  
ATOM   9108 2HD  PRO A 617      45.989  12.959  -5.815  1.00  6.480          H  
ATOM   9109  N   LEU A 618      44.211   9.576  -9.076  1.00  4.050          N  
ATOM   9110  CA  LEU A 618      43.809   8.494  -9.979  1.00  4.570          C  
ATOM   9111  C   LEU A 618      43.273   7.293  -9.237  1.00  4.230          C  
ATOM   9112  O   LEU A 618      42.354   6.621  -9.704  1.00  4.540          O  
ATOM   9113  CB  LEU A 618      44.952   7.961 -10.846  1.00  6.190          C  
ATOM   9114  CG  LEU A 618      44.547   6.775 -11.867  1.00  6.190          C  
ATOM   9115  CD1 LEU A 618      43.551   7.273 -12.895  1.00  6.190          C  
ATOM   9116  CD2 LEU A 618      45.756   6.250 -12.537  1.00  6.190          C  
ATOM   9117  H   LEU A 618      45.088  10.056  -9.234  1.00  4.860          H  
ATOM   9118  HA  LEU A 618      43.040   8.886 -10.626  1.00  5.480          H  
ATOM   9119 1HB  LEU A 618      45.349   8.784 -11.430  1.00  7.430          H  
ATOM   9120 2HB  LEU A 618      45.736   7.589 -10.191  1.00  7.430          H  
ATOM   9121  HG  LEU A 618      44.076   5.960 -11.324  1.00  7.430          H  
ATOM   9122 1HD1 LEU A 618      43.297   6.449 -13.563  1.00  7.430          H  
ATOM   9123 2HD1 LEU A 618      42.645   7.622 -12.411  1.00  7.430          H  
ATOM   9124 3HD1 LEU A 618      43.995   8.084 -13.467  1.00  7.430          H  
ATOM   9125 1HD2 LEU A 618      45.491   5.458 -13.233  1.00  7.430          H  
ATOM   9126 2HD2 LEU A 618      46.203   7.055 -13.073  1.00  7.430          H  
ATOM   9127 3HD2 LEU A 618      46.443   5.856 -11.796  1.00  7.430          H  
ATOM   9128  N   VAL A 619      43.911   6.981  -8.118  1.00  3.830          N  
ATOM   9129  CA  VAL A 619      43.573   5.817  -7.348  1.00  3.830          C  
ATOM   9130  C   VAL A 619      42.981   6.147  -5.969  1.00  3.130          C  
ATOM   9131  O   VAL A 619      42.223   5.341  -5.416  1.00  3.080          O  
ATOM   9132  CB  VAL A 619      44.833   4.925  -7.256  1.00  5.360          C  
ATOM   9133  CG1 VAL A 619      45.219   4.375  -8.663  1.00  5.360          C  
ATOM   9134  CG2 VAL A 619      46.036   5.767  -6.782  1.00  5.360          C  
ATOM   9135  H   VAL A 619      44.639   7.608  -7.770  1.00  4.600          H  
ATOM   9136  HA  VAL A 619      42.824   5.259  -7.903  1.00  4.600          H  
ATOM   9137  HB  VAL A 619      44.637   4.112  -6.575  1.00  6.430          H  
ATOM   9138 1HG1 VAL A 619      46.106   3.749  -8.591  1.00  6.430          H  
ATOM   9139 2HG1 VAL A 619      44.400   3.785  -9.056  1.00  6.430          H  
ATOM   9140 3HG1 VAL A 619      45.419   5.197  -9.339  1.00  6.430          H  
ATOM   9141 1HG2 VAL A 619      46.881   5.140  -6.722  1.00  6.430          H  
ATOM   9142 2HG2 VAL A 619      46.240   6.573  -7.486  1.00  6.430          H  
ATOM   9143 3HG2 VAL A 619      45.862   6.194  -5.827  1.00  6.430          H  
ATOM   9144  N   GLN A 620      43.372   7.297  -5.399  1.00  2.840          N  
ATOM   9145  CA  GLN A 620      42.957   7.692  -4.058  1.00  2.780          C  
ATOM   9146  C   GLN A 620      41.959   8.849  -3.840  1.00  2.690          C  
ATOM   9147  O   GLN A 620      41.630   9.125  -2.682  1.00  3.040          O  
ATOM   9148  CB  GLN A 620      44.215   7.938  -3.248  1.00  3.920          C  
ATOM   9149  CG  GLN A 620      45.010   6.664  -2.955  1.00  3.920          C  
ATOM   9150  CD  GLN A 620      44.301   5.791  -1.984  1.00  3.920          C  
ATOM   9151  OE1 GLN A 620      43.911   4.691  -2.308  1.00  3.920          O  
ATOM   9152  NE2 GLN A 620      44.117   6.285  -0.762  1.00  3.920          N  
ATOM   9153  H   GLN A 620      44.005   7.917  -5.909  1.00  3.410          H  
ATOM   9154  HA  GLN A 620      42.491   6.813  -3.630  1.00  3.340          H  
ATOM   9155 1HB  GLN A 620      44.860   8.637  -3.785  1.00  4.700          H  
ATOM   9156 2HB  GLN A 620      43.945   8.397  -2.317  1.00  4.700          H  
ATOM   9157 1HG  GLN A 620      45.075   6.095  -3.848  1.00  4.700          H  
ATOM   9158 2HG  GLN A 620      45.989   6.874  -2.592  1.00  4.700          H  
ATOM   9159 1HE2 GLN A 620      43.651   5.740  -0.064  1.00  4.700          H  
ATOM   9160 2HE2 GLN A 620      44.448   7.227  -0.537  1.00  4.700          H  
ATOM   9161  N   ARG A 621      41.463   9.523  -4.887  1.00  2.790          N  
ATOM   9162  CA  ARG A 621      40.495  10.616  -4.651  1.00  3.390          C  
ATOM   9163  C   ARG A 621      39.293  10.475  -5.585  1.00  3.580          C  
ATOM   9164  O   ARG A 621      38.178  10.884  -5.249  1.00  4.020          O  
ATOM   9165  CB  ARG A 621      41.119  12.001  -4.816  1.00  4.510          C  
ATOM   9166  CG  ARG A 621      42.274  12.373  -3.818  1.00  4.510          C  
ATOM   9167  CD  ARG A 621      41.769  12.577  -2.445  1.00  4.510          C  
ATOM   9168  NE  ARG A 621      42.808  12.937  -1.480  1.00  4.510          N  
ATOM   9169  CZ  ARG A 621      43.555  12.070  -0.788  1.00  4.510          C  
ATOM   9170  NH1 ARG A 621      43.407  10.776  -0.950  1.00  4.510          N  
ATOM   9171  NH2 ARG A 621      44.439  12.564   0.059  1.00  4.510          N  
ATOM   9172  H   ARG A 621      41.742   9.285  -5.839  1.00  3.350          H  
ATOM   9173  HA  ARG A 621      40.115  10.530  -3.636  1.00  4.070          H  
ATOM   9174 1HB  ARG A 621      41.423  12.156  -5.817  1.00  5.410          H  
ATOM   9175 2HB  ARG A 621      40.336  12.734  -4.624  1.00  5.410          H  
ATOM   9176 1HG  ARG A 621      43.036  11.587  -3.800  1.00  5.410          H  
ATOM   9177 2HG  ARG A 621      42.733  13.305  -4.128  1.00  5.410          H  
ATOM   9178 1HD  ARG A 621      41.110  13.400  -2.514  1.00  5.410          H  
ATOM   9179 2HD  ARG A 621      41.230  11.718  -2.072  1.00  5.410          H  
ATOM   9180  HE  ARG A 621      42.978  13.933  -1.274  1.00  5.410          H  
ATOM   9181 1HH1 ARG A 621      42.704  10.393  -1.598  1.00  5.410          H  
ATOM   9182 2HH1 ARG A 621      43.994  10.123  -0.442  1.00  5.410          H  
ATOM   9183 1HH2 ARG A 621      44.495  13.589   0.145  1.00  5.410          H  
ATOM   9184 2HH2 ARG A 621      45.028  11.968   0.616  1.00  5.410          H  
ATOM   9185  N   LEU A 622      39.524   9.911  -6.763  1.00  3.530          N  
ATOM   9186  CA  LEU A 622      38.463   9.706  -7.743  1.00  4.070          C  
ATOM   9187  C   LEU A 622      37.731   8.472  -7.261  1.00  3.630          C  
ATOM   9188  O   LEU A 622      38.197   7.839  -6.317  1.00  3.540          O  
ATOM   9189  CB  LEU A 622      39.016   9.439  -9.151  1.00  5.480          C  
ATOM   9190  CG  LEU A 622      39.912  10.515  -9.794  1.00  5.480          C  
ATOM   9191  CD1 LEU A 622      40.366   9.993 -11.143  1.00  5.480          C  
ATOM   9192  CD2 LEU A 622      39.183  11.826  -9.916  1.00  5.480          C  
ATOM   9193  H   LEU A 622      40.472   9.626  -7.005  1.00  4.240          H  
ATOM   9194  HA  LEU A 622      37.773  10.548  -7.741  1.00  4.880          H  
ATOM   9195 1HB  LEU A 622      39.612   8.519  -9.099  1.00  6.580          H  
ATOM   9196 2HB  LEU A 622      38.184   9.256  -9.821  1.00  6.580          H  
ATOM   9197  HG  LEU A 622      40.783  10.664  -9.188  1.00  6.580          H  
ATOM   9198 1HD1 LEU A 622      41.031  10.716 -11.613  1.00  6.580          H  
ATOM   9199 2HD1 LEU A 622      40.884   9.052 -11.005  1.00  6.580          H  
ATOM   9200 3HD1 LEU A 622      39.501   9.829 -11.781  1.00  6.580          H  
ATOM   9201 1HD2 LEU A 622      39.843  12.563 -10.375  1.00  6.580          H  
ATOM   9202 2HD2 LEU A 622      38.295  11.699 -10.535  1.00  6.580          H  
ATOM   9203 3HD2 LEU A 622      38.896  12.169  -8.928  1.00  6.580          H  
ATOM   9204  N   ARG A 623      36.585   8.119  -7.853  1.00  3.570          N  
ATOM   9205  CA  ARG A 623      35.928   6.895  -7.392  1.00  3.340          C  
ATOM   9206  C   ARG A 623      37.011   5.838  -7.331  1.00  2.720          C  
ATOM   9207  O   ARG A 623      37.735   5.637  -8.308  1.00  2.960          O  
ATOM   9208  CB  ARG A 623      34.829   6.449  -8.341  1.00  4.770          C  
ATOM   9209  CG  ARG A 623      33.987   5.272  -7.839  1.00  4.770          C  
ATOM   9210  CD  ARG A 623      32.947   4.866  -8.825  1.00  4.770          C  
ATOM   9211  NE  ARG A 623      31.980   5.938  -9.067  1.00  4.770          N  
ATOM   9212  CZ  ARG A 623      30.886   6.218  -8.311  1.00  4.770          C  
ATOM   9213  NH1 ARG A 623      30.579   5.527  -7.235  1.00  4.770          N  
ATOM   9214  NH2 ARG A 623      30.094   7.216  -8.642  1.00  4.770          N  
ATOM   9215  H   ARG A 623      36.198   8.666  -8.606  1.00  4.280          H  
ATOM   9216  HA  ARG A 623      35.518   7.052  -6.395  1.00  4.010          H  
ATOM   9217 1HB  ARG A 623      34.162   7.284  -8.537  1.00  5.720          H  
ATOM   9218 2HB  ARG A 623      35.273   6.152  -9.290  1.00  5.720          H  
ATOM   9219 1HG  ARG A 623      34.637   4.407  -7.669  1.00  5.720          H  
ATOM   9220 2HG  ARG A 623      33.500   5.545  -6.906  1.00  5.720          H  
ATOM   9221 1HD  ARG A 623      33.432   4.626  -9.772  1.00  5.720          H  
ATOM   9222 2HD  ARG A 623      32.415   3.986  -8.464  1.00  5.720          H  
ATOM   9223  HE  ARG A 623      32.138   6.520  -9.880  1.00  5.720          H  
ATOM   9224 1HH1 ARG A 623      31.145   4.756  -6.929  1.00  5.720          H  
ATOM   9225 2HH1 ARG A 623      29.727   5.809  -6.704  1.00  5.720          H  
ATOM   9226 1HH2 ARG A 623      30.283   7.780  -9.455  1.00  5.720          H  
ATOM   9227 2HH2 ARG A 623      29.278   7.404  -8.035  1.00  5.720          H  
ATOM   9228  N   HIS A 624      37.120   5.151  -6.199  1.00  2.380          N  
ATOM   9229  CA  HIS A 624      38.213   4.211  -6.064  1.00  2.050          C  
ATOM   9230  C   HIS A 624      38.091   3.017  -7.021  1.00  1.910          C  
ATOM   9231  O   HIS A 624      36.983   2.534  -7.267  1.00  2.210          O  
ATOM   9232  CB  HIS A 624      38.286   3.646  -4.635  1.00  3.000          C  
ATOM   9233  CG  HIS A 624      38.645   4.637  -3.545  1.00  3.000          C  
ATOM   9234  ND1 HIS A 624      39.877   5.289  -3.465  1.00  3.000          N  
ATOM   9235  CD2 HIS A 624      37.929   5.051  -2.470  1.00  3.000          C  
ATOM   9236  CE1 HIS A 624      39.881   6.064  -2.382  1.00  3.000          C  
ATOM   9237  NE2 HIS A 624      38.716   5.933  -1.769  1.00  3.000          N  
ATOM   9238  H   HIS A 624      36.493   5.334  -5.430  1.00  2.860          H  
ATOM   9239  HA  HIS A 624      39.126   4.767  -6.217  1.00  2.460          H  
ATOM   9240 1HB  HIS A 624      37.327   3.196  -4.373  1.00  3.600          H  
ATOM   9241 2HB  HIS A 624      39.028   2.843  -4.609  1.00  3.600          H  
ATOM   9242  HD1 HIS A 624      40.671   5.249  -4.124  1.00  3.600          H  
ATOM   9243  HD2 HIS A 624      36.929   4.806  -2.109  1.00  3.600          H  
ATOM   9244  HE1 HIS A 624      40.746   6.663  -2.120  1.00  3.600          H  
ATOM   9245  N   PRO A 625      39.216   2.519  -7.568  1.00  1.880          N  
ATOM   9246  CA  PRO A 625      39.370   1.282  -8.312  1.00  2.020          C  
ATOM   9247  C   PRO A 625      39.219   0.199  -7.289  1.00  1.680          C  
ATOM   9248  O   PRO A 625      39.259   0.512  -6.095  1.00  1.720          O  
ATOM   9249  CB  PRO A 625      40.819   1.321  -8.801  1.00  3.030          C  
ATOM   9250  CG  PRO A 625      41.249   2.749  -8.684  1.00  3.030          C  
ATOM   9251  CD  PRO A 625      40.460   3.331  -7.553  1.00  3.030          C  
ATOM   9252  HA  PRO A 625      38.633   1.205  -9.125  1.00  2.420          H  
ATOM   9253 1HB  PRO A 625      41.422   0.643  -8.193  1.00  3.640          H  
ATOM   9254 2HB  PRO A 625      40.877   0.960  -9.841  1.00  3.640          H  
ATOM   9255 1HG  PRO A 625      42.320   2.799  -8.502  1.00  3.640          H  
ATOM   9256 2HG  PRO A 625      41.079   3.272  -9.644  1.00  3.640          H  
ATOM   9257 1HD  PRO A 625      40.997   3.252  -6.587  1.00  3.640          H  
ATOM   9258 2HD  PRO A 625      40.277   4.376  -7.869  1.00  3.640          H  
ATOM   9259  N   VAL A 626      39.084  -1.058  -7.673  1.00  1.820          N  
ATOM   9260  CA  VAL A 626      39.115  -1.996  -6.571  1.00  1.790          C  
ATOM   9261  C   VAL A 626      40.509  -1.866  -5.959  1.00  1.460          C  
ATOM   9262  O   VAL A 626      41.530  -2.353  -6.470  1.00  1.480          O  
ATOM   9263  CB  VAL A 626      38.866  -3.432  -7.050  1.00  2.520          C  
ATOM   9264  CG1 VAL A 626      39.019  -4.377  -5.922  1.00  2.520          C  
ATOM   9265  CG2 VAL A 626      37.463  -3.545  -7.611  1.00  2.520          C  
ATOM   9266  H   VAL A 626      39.018  -1.330  -8.666  1.00  2.180          H  
ATOM   9267  HA  VAL A 626      38.358  -1.721  -5.831  1.00  2.150          H  
ATOM   9268  HB  VAL A 626      39.589  -3.689  -7.805  1.00  3.020          H  
ATOM   9269 1HG1 VAL A 626      38.849  -5.371  -6.299  1.00  3.020          H  
ATOM   9270 2HG1 VAL A 626      40.023  -4.322  -5.503  1.00  3.020          H  
ATOM   9271 3HG1 VAL A 626      38.288  -4.138  -5.142  1.00  3.020          H  
ATOM   9272 1HG2 VAL A 626      37.285  -4.563  -7.952  1.00  3.020          H  
ATOM   9273 2HG2 VAL A 626      36.750  -3.293  -6.827  1.00  3.020          H  
ATOM   9274 3HG2 VAL A 626      37.346  -2.856  -8.450  1.00  3.020          H  
ATOM   9275  N   LEU A 627      40.514  -1.294  -4.784  1.00  1.480          N  
ATOM   9276  CA  LEU A 627      41.719  -0.950  -4.093  1.00  1.310          C  
ATOM   9277  C   LEU A 627      42.156  -2.145  -3.212  1.00  1.510          C  
ATOM   9278  O   LEU A 627      41.301  -2.781  -2.604  1.00  1.840          O  
ATOM   9279  CB  LEU A 627      41.342   0.352  -3.349  1.00  1.900          C  
ATOM   9280  CG  LEU A 627      42.351   1.198  -2.631  1.00  1.900          C  
ATOM   9281  CD1 LEU A 627      43.324   1.826  -3.601  1.00  1.900          C  
ATOM   9282  CD2 LEU A 627      41.605   2.325  -1.960  1.00  1.900          C  
ATOM   9283  H   LEU A 627      39.620  -0.957  -4.438  1.00  1.780          H  
ATOM   9284  HA  LEU A 627      42.444  -0.731  -4.856  1.00  1.570          H  
ATOM   9285 1HB  LEU A 627      40.854   1.005  -4.076  1.00  2.280          H  
ATOM   9286 2HB  LEU A 627      40.589   0.082  -2.605  1.00  2.280          H  
ATOM   9287  HG  LEU A 627      42.882   0.597  -1.913  1.00  2.280          H  
ATOM   9288 1HD1 LEU A 627      44.018   2.440  -3.061  1.00  2.280          H  
ATOM   9289 2HD1 LEU A 627      43.853   1.105  -4.103  1.00  2.280          H  
ATOM   9290 3HD1 LEU A 627      42.782   2.447  -4.321  1.00  2.280          H  
ATOM   9291 1HD2 LEU A 627      42.305   2.961  -1.426  1.00  2.280          H  
ATOM   9292 2HD2 LEU A 627      41.101   2.908  -2.722  1.00  2.280          H  
ATOM   9293 3HD2 LEU A 627      40.868   1.953  -1.281  1.00  2.280          H  
ATOM   9294  N   TYR A 628      43.455  -2.524  -3.162  1.00  1.410          N  
ATOM   9295  CA  TYR A 628      44.589  -1.907  -3.852  1.00  1.230          C  
ATOM   9296  C   TYR A 628      45.026  -2.633  -5.136  1.00  1.050          C  
ATOM   9297  O   TYR A 628      45.981  -2.196  -5.771  1.00  1.050          O  
ATOM   9298  CB  TYR A 628      45.798  -1.822  -2.914  1.00  1.790          C  
ATOM   9299  CG  TYR A 628      45.637  -0.930  -1.723  1.00  1.790          C  
ATOM   9300  CD1 TYR A 628      45.391  -1.472  -0.479  1.00  1.790          C  
ATOM   9301  CD2 TYR A 628      45.750   0.421  -1.869  1.00  1.790          C  
ATOM   9302  CE1 TYR A 628      45.254  -0.642   0.615  1.00  1.790          C  
ATOM   9303  CE2 TYR A 628      45.609   1.258  -0.790  1.00  1.790          C  
ATOM   9304  CZ  TYR A 628      45.362   0.728   0.451  1.00  1.790          C  
ATOM   9305  OH  TYR A 628      45.227   1.554   1.531  1.00  1.790          O  
ATOM   9306  H   TYR A 628      43.665  -3.323  -2.582  1.00  1.690          H  
ATOM   9307  HA  TYR A 628      44.348  -0.908  -4.114  1.00  1.480          H  
ATOM   9308 1HB  TYR A 628      46.023  -2.794  -2.548  1.00  2.150          H  
ATOM   9309 2HB  TYR A 628      46.661  -1.474  -3.472  1.00  2.150          H  
ATOM   9310  HD1 TYR A 628      45.310  -2.554  -0.354  1.00  2.150          H  
ATOM   9311  HD2 TYR A 628      45.946   0.831  -2.845  1.00  2.150          H  
ATOM   9312  HE1 TYR A 628      45.063  -1.067   1.602  1.00  2.150          H  
ATOM   9313  HE2 TYR A 628      45.697   2.341  -0.919  1.00  2.150          H  
ATOM   9314  HH  TYR A 628      45.115   1.025   2.323  1.00  2.150          H  
ATOM   9315  N   ARG A 629      44.319  -3.680  -5.578  1.00  1.070          N  
ATOM   9316  CA  ARG A 629      44.789  -4.403  -6.770  1.00  1.080          C  
ATOM   9317  C   ARG A 629      44.496  -3.702  -8.090  1.00  1.050          C  
ATOM   9318  O   ARG A 629      45.383  -3.601  -8.946  1.00  1.000          O  
ATOM   9319  CB  ARG A 629      44.213  -5.808  -6.867  1.00  1.510          C  
ATOM   9320  CG  ARG A 629      44.753  -6.588  -8.089  1.00  1.510          C  
ATOM   9321  CD  ARG A 629      44.359  -8.009  -8.124  1.00  1.510          C  
ATOM   9322  NE  ARG A 629      44.894  -8.655  -9.330  1.00  1.510          N  
ATOM   9323  CZ  ARG A 629      44.688  -9.938  -9.710  1.00  1.510          C  
ATOM   9324  NH1 ARG A 629      43.946 -10.752  -8.980  1.00  1.510          N  
ATOM   9325  NH2 ARG A 629      45.243 -10.371 -10.833  1.00  1.510          N  
ATOM   9326  H   ARG A 629      43.497  -3.984  -5.073  1.00  1.280          H  
ATOM   9327  HA  ARG A 629      45.866  -4.498  -6.683  1.00  1.300          H  
ATOM   9328 1HB  ARG A 629      44.440  -6.369  -5.971  1.00  1.810          H  
ATOM   9329 2HB  ARG A 629      43.128  -5.751  -6.958  1.00  1.810          H  
ATOM   9330 1HG  ARG A 629      44.372  -6.140  -9.008  1.00  1.810          H  
ATOM   9331 2HG  ARG A 629      45.836  -6.543  -8.101  1.00  1.810          H  
ATOM   9332 1HD  ARG A 629      44.762  -8.520  -7.248  1.00  1.810          H  
ATOM   9333 2HD  ARG A 629      43.273  -8.088  -8.138  1.00  1.810          H  
ATOM   9334  HE  ARG A 629      45.476  -8.084  -9.932  1.00  1.810          H  
ATOM   9335 1HH1 ARG A 629      43.525 -10.425  -8.128  1.00  1.810          H  
ATOM   9336 2HH1 ARG A 629      43.795 -11.718  -9.277  1.00  1.810          H  
ATOM   9337 1HH2 ARG A 629      45.809  -9.742 -11.395  1.00  1.810          H  
ATOM   9338 2HH2 ARG A 629      45.100 -11.325 -11.132  1.00  1.810          H  
ATOM   9339  N   GLU A 630      43.249  -3.287  -8.320  1.00  1.160          N  
ATOM   9340  CA  GLU A 630      42.947  -2.593  -9.557  1.00  1.190          C  
ATOM   9341  C   GLU A 630      43.713  -1.291  -9.491  1.00  1.120          C  
ATOM   9342  O   GLU A 630      44.205  -0.792 -10.492  1.00  1.140          O  
ATOM   9343  CB  GLU A 630      41.467  -2.364  -9.769  1.00  1.650          C  
ATOM   9344  CG  GLU A 630      41.117  -1.843 -11.145  1.00  1.650          C  
ATOM   9345  CD  GLU A 630      39.642  -1.771 -11.405  1.00  1.650          C  
ATOM   9346  OE1 GLU A 630      38.864  -1.629 -10.477  1.00  1.650          O  
ATOM   9347  OE2 GLU A 630      39.279  -1.914 -12.547  1.00  1.650          O  
ATOM   9348  H   GLU A 630      42.525  -3.371  -7.611  1.00  1.390          H  
ATOM   9349  HA  GLU A 630      43.321  -3.177 -10.396  1.00  1.430          H  
ATOM   9350 1HB  GLU A 630      40.924  -3.284  -9.598  1.00  1.980          H  
ATOM   9351 2HB  GLU A 630      41.146  -1.648  -9.060  1.00  1.980          H  
ATOM   9352 1HG  GLU A 630      41.547  -0.846 -11.270  1.00  1.980          H  
ATOM   9353 2HG  GLU A 630      41.580  -2.491 -11.888  1.00  1.980          H  
ATOM   9354  N   ALA A 631      43.809  -0.731  -8.288  1.00  1.050          N  
ATOM   9355  CA  ALA A 631      44.559   0.503  -8.127  1.00  1.030          C  
ATOM   9356  C   ALA A 631      46.016   0.315  -8.573  1.00  0.980          C  
ATOM   9357  O   ALA A 631      46.518   1.142  -9.332  1.00  1.050          O  
ATOM   9358  CB  ALA A 631      44.514   0.958  -6.703  1.00  1.450          C  
ATOM   9359  H   ALA A 631      43.309  -1.190  -7.523  1.00  1.260          H  
ATOM   9360  HA  ALA A 631      44.106   1.259  -8.764  1.00  1.240          H  
ATOM   9361 1HB  ALA A 631      45.060   1.880  -6.601  1.00  1.740          H  
ATOM   9362 2HB  ALA A 631      43.475   1.105  -6.419  1.00  1.740          H  
ATOM   9363 3HB  ALA A 631      44.971   0.207  -6.080  1.00  1.740          H  
ATOM   9364  N   GLN A 632      46.651  -0.821  -8.230  1.00  0.910          N  
ATOM   9365  CA  GLN A 632      48.014  -1.092  -8.686  1.00  0.910          C  
ATOM   9366  C   GLN A 632      48.041  -1.161 -10.204  1.00  0.920          C  
ATOM   9367  O   GLN A 632      48.999  -0.705 -10.849  1.00  0.930          O  
ATOM   9368  CB  GLN A 632      48.519  -2.407  -8.092  1.00  1.270          C  
ATOM   9369  CG  GLN A 632      49.985  -2.808  -8.408  1.00  1.270          C  
ATOM   9370  CD  GLN A 632      51.054  -1.879  -7.863  1.00  1.270          C  
ATOM   9371  OE1 GLN A 632      50.862  -1.096  -6.904  1.00  1.270          O  
ATOM   9372  NE2 GLN A 632      52.225  -1.988  -8.460  1.00  1.270          N  
ATOM   9373  H   GLN A 632      46.224  -1.458  -7.551  1.00  1.090          H  
ATOM   9374  HA  GLN A 632      48.655  -0.281  -8.361  1.00  1.090          H  
ATOM   9375 1HB  GLN A 632      48.383  -2.373  -7.027  1.00  1.530          H  
ATOM   9376 2HB  GLN A 632      47.887  -3.218  -8.453  1.00  1.530          H  
ATOM   9377 1HG  GLN A 632      50.163  -3.795  -7.991  1.00  1.530          H  
ATOM   9378 2HG  GLN A 632      50.110  -2.849  -9.496  1.00  1.530          H  
ATOM   9379 1HE2 GLN A 632      52.995  -1.429  -8.153  1.00  1.530          H  
ATOM   9380 2HE2 GLN A 632      52.351  -2.640  -9.215  1.00  1.530          H  
ATOM   9381  N   ARG A 633      46.980  -1.724 -10.786  1.00  0.960          N  
ATOM   9382  CA  ARG A 633      46.856  -1.771 -12.234  1.00  1.000          C  
ATOM   9383  C   ARG A 633      46.771  -0.366 -12.818  1.00  1.010          C  
ATOM   9384  O   ARG A 633      47.498  -0.054 -13.759  1.00  0.990          O  
ATOM   9385  CB  ARG A 633      45.645  -2.602 -12.658  1.00  1.380          C  
ATOM   9386  CG  ARG A 633      45.369  -2.706 -14.155  1.00  1.380          C  
ATOM   9387  CD  ARG A 633      44.225  -3.604 -14.420  1.00  1.380          C  
ATOM   9388  NE  ARG A 633      44.504  -4.990 -13.997  1.00  1.380          N  
ATOM   9389  CZ  ARG A 633      43.565  -5.921 -13.708  1.00  1.380          C  
ATOM   9390  NH1 ARG A 633      42.269  -5.638 -13.794  1.00  1.380          N  
ATOM   9391  NH2 ARG A 633      43.949  -7.132 -13.333  1.00  1.380          N  
ATOM   9392  H   ARG A 633      46.270  -2.166 -10.188  1.00  1.150          H  
ATOM   9393  HA  ARG A 633      47.746  -2.241 -12.628  1.00  1.200          H  
ATOM   9394 1HB  ARG A 633      45.761  -3.609 -12.266  1.00  1.660          H  
ATOM   9395 2HB  ARG A 633      44.754  -2.205 -12.242  1.00  1.660          H  
ATOM   9396 1HG  ARG A 633      45.099  -1.716 -14.523  1.00  1.660          H  
ATOM   9397 2HG  ARG A 633      46.227  -3.063 -14.702  1.00  1.660          H  
ATOM   9398 1HD  ARG A 633      43.362  -3.236 -13.868  1.00  1.660          H  
ATOM   9399 2HD  ARG A 633      44.009  -3.607 -15.486  1.00  1.660          H  
ATOM   9400  HE  ARG A 633      45.508  -5.281 -13.912  1.00  1.660          H  
ATOM   9401 1HH1 ARG A 633      41.956  -4.720 -14.081  1.00  1.660          H  
ATOM   9402 2HH1 ARG A 633      41.581  -6.346 -13.574  1.00  1.660          H  
ATOM   9403 1HH2 ARG A 633      44.944  -7.352 -13.265  1.00  1.660          H  
ATOM   9404 2HH2 ARG A 633      43.263  -7.837 -13.116  1.00  1.660          H  
ATOM   9405  N   ASP A 634      45.920   0.492 -12.253  1.00  1.080          N  
ATOM   9406  CA  ASP A 634      45.783   1.855 -12.743  1.00  1.160          C  
ATOM   9407  C   ASP A 634      47.090   2.633 -12.585  1.00  1.120          C  
ATOM   9408  O   ASP A 634      47.454   3.428 -13.465  1.00  1.160          O  
ATOM   9409  CB  ASP A 634      44.633   2.584 -12.030  1.00  1.590          C  
ATOM   9410  CG  ASP A 634      43.216   2.140 -12.464  1.00  1.590          C  
ATOM   9411  OD1 ASP A 634      43.084   1.459 -13.442  1.00  1.590          O  
ATOM   9412  OD2 ASP A 634      42.272   2.550 -11.835  1.00  1.590          O  
ATOM   9413  H   ASP A 634      45.325   0.159 -11.495  1.00  1.300          H  
ATOM   9414  HA  ASP A 634      45.544   1.811 -13.806  1.00  1.390          H  
ATOM   9415 1HB  ASP A 634      44.724   2.397 -10.966  1.00  1.910          H  
ATOM   9416 2HB  ASP A 634      44.717   3.635 -12.175  1.00  1.910          H  
ATOM   9417  N   LEU A 635      47.827   2.384 -11.485  1.00  1.080          N  
ATOM   9418  CA  LEU A 635      49.083   3.086 -11.286  1.00  1.060          C  
ATOM   9419  C   LEU A 635      50.054   2.688 -12.376  1.00  1.010          C  
ATOM   9420  O   LEU A 635      50.642   3.536 -13.059  1.00  1.040          O  
ATOM   9421  CB  LEU A 635      49.819   2.653  -9.985  1.00  1.490          C  
ATOM   9422  CG  LEU A 635      49.271   2.935  -8.556  1.00  1.490          C  
ATOM   9423  CD1 LEU A 635      50.202   2.282  -7.589  1.00  1.490          C  
ATOM   9424  CD2 LEU A 635      49.176   4.338  -8.271  1.00  1.490          C  
ATOM   9425  H   LEU A 635      47.462   1.744 -10.776  1.00  1.300          H  
ATOM   9426  HA  LEU A 635      48.909   4.147 -11.337  1.00  1.270          H  
ATOM   9427 1HB  LEU A 635      49.911   1.572 -10.032  1.00  1.790          H  
ATOM   9428 2HB  LEU A 635      50.820   3.042 -10.025  1.00  1.790          H  
ATOM   9429  HG  LEU A 635      48.304   2.481  -8.434  1.00  1.790          H  
ATOM   9430 1HD1 LEU A 635      49.857   2.424  -6.602  1.00  1.790          H  
ATOM   9431 2HD1 LEU A 635      50.251   1.231  -7.793  1.00  1.790          H  
ATOM   9432 3HD1 LEU A 635      51.194   2.723  -7.679  1.00  1.790          H  
ATOM   9433 1HD2 LEU A 635      48.839   4.462  -7.259  1.00  1.790          H  
ATOM   9434 2HD2 LEU A 635      50.145   4.803  -8.381  1.00  1.790          H  
ATOM   9435 3HD2 LEU A 635      48.467   4.766  -8.943  1.00  1.790          H  
ATOM   9436  N   SER A 636      50.133   1.372 -12.603  1.00  0.950          N  
ATOM   9437  CA  SER A 636      51.059   0.786 -13.542  1.00  0.930          C  
ATOM   9438  C   SER A 636      50.774   1.222 -14.951  1.00  0.920          C  
ATOM   9439  O   SER A 636      51.686   1.618 -15.674  1.00  0.910          O  
ATOM   9440  CB  SER A 636      50.946  -0.712 -13.459  1.00  1.310          C  
ATOM   9441  OG  SER A 636      51.329  -1.175 -12.199  1.00  1.310          O  
ATOM   9442  H   SER A 636      49.571   0.735 -12.035  1.00  1.140          H  
ATOM   9443  HA  SER A 636      52.068   1.094 -13.278  1.00  1.120          H  
ATOM   9444 1HB  SER A 636      49.921  -1.013 -13.664  1.00  1.570          H  
ATOM   9445 2HB  SER A 636      51.573  -1.160 -14.215  1.00  1.570          H  
ATOM   9446  HG  SER A 636      50.577  -0.959 -11.603  1.00  1.570          H  
ATOM   9447  N   GLN A 637      49.501   1.266 -15.335  1.00  0.970          N  
ATOM   9448  CA  GLN A 637      49.184   1.656 -16.691  1.00  0.990          C  
ATOM   9449  C   GLN A 637      49.672   3.054 -17.006  1.00  0.980          C  
ATOM   9450  O   GLN A 637      50.288   3.248 -18.055  1.00  0.990          O  
ATOM   9451  CB  GLN A 637      47.680   1.595 -16.921  1.00  1.380          C  
ATOM   9452  CG  GLN A 637      47.097   0.203 -16.981  1.00  1.380          C  
ATOM   9453  CD  GLN A 637      45.599   0.246 -17.009  1.00  1.380          C  
ATOM   9454  OE1 GLN A 637      45.010   1.301 -16.764  1.00  1.380          O  
ATOM   9455  NE2 GLN A 637      44.964  -0.880 -17.309  1.00  1.380          N  
ATOM   9456  H   GLN A 637      48.762   0.947 -14.701  1.00  1.160          H  
ATOM   9457  HA  GLN A 637      49.677   0.964 -17.372  1.00  1.190          H  
ATOM   9458 1HB  GLN A 637      47.183   2.124 -16.103  1.00  1.650          H  
ATOM   9459 2HB  GLN A 637      47.431   2.113 -17.844  1.00  1.650          H  
ATOM   9460 1HG  GLN A 637      47.428  -0.257 -17.902  1.00  1.650          H  
ATOM   9461 2HG  GLN A 637      47.426  -0.386 -16.138  1.00  1.650          H  
ATOM   9462 1HE2 GLN A 637      43.961  -0.886 -17.335  1.00  1.650          H  
ATOM   9463 2HE2 GLN A 637      45.472  -1.716 -17.500  1.00  1.650          H  
ATOM   9464  N   LYS A 638      49.502   4.015 -16.088  1.00  1.000          N  
ATOM   9465  CA  LYS A 638      49.968   5.357 -16.424  1.00  1.040          C  
ATOM   9466  C   LYS A 638      51.485   5.392 -16.510  1.00  0.950          C  
ATOM   9467  O   LYS A 638      52.041   6.067 -17.385  1.00  0.960          O  
ATOM   9468  CB  LYS A 638      49.513   6.384 -15.396  1.00  1.440          C  
ATOM   9469  CG  LYS A 638      48.008   6.617 -15.312  1.00  1.440          C  
ATOM   9470  CD  LYS A 638      47.359   7.186 -16.567  1.00  1.440          C  
ATOM   9471  CE  LYS A 638      45.872   7.461 -16.278  1.00  1.440          C  
ATOM   9472  NZ  LYS A 638      45.147   8.006 -17.449  1.00  1.440          N  
ATOM   9473  H   LYS A 638      48.983   3.819 -15.219  1.00  1.200          H  
ATOM   9474  HA  LYS A 638      49.581   5.624 -17.405  1.00  1.250          H  
ATOM   9475 1HB  LYS A 638      49.846   6.051 -14.409  1.00  1.730          H  
ATOM   9476 2HB  LYS A 638      49.999   7.337 -15.593  1.00  1.730          H  
ATOM   9477 1HG  LYS A 638      47.510   5.688 -15.027  1.00  1.730          H  
ATOM   9478 2HG  LYS A 638      47.842   7.346 -14.549  1.00  1.730          H  
ATOM   9479 1HD  LYS A 638      47.856   8.111 -16.863  1.00  1.730          H  
ATOM   9480 2HD  LYS A 638      47.429   6.469 -17.389  1.00  1.730          H  
ATOM   9481 1HE  LYS A 638      45.398   6.526 -15.975  1.00  1.730          H  
ATOM   9482 2HE  LYS A 638      45.798   8.174 -15.457  1.00  1.730          H  
ATOM   9483 1HZ  LYS A 638      44.178   8.164 -17.201  1.00  1.730          H  
ATOM   9484 2HZ  LYS A 638      45.568   8.880 -17.726  1.00  1.730          H  
ATOM   9485 3HZ  LYS A 638      45.194   7.348 -18.210  1.00  1.730          H  
ATOM   9486  N   VAL A 639      52.146   4.654 -15.615  1.00  0.880          N  
ATOM   9487  CA  VAL A 639      53.598   4.602 -15.564  1.00  0.830          C  
ATOM   9488  C   VAL A 639      54.208   3.994 -16.800  1.00  0.810          C  
ATOM   9489  O   VAL A 639      55.189   4.523 -17.317  1.00  0.820          O  
ATOM   9490  CB  VAL A 639      54.043   3.799 -14.343  1.00  1.180          C  
ATOM   9491  CG1 VAL A 639      55.541   3.527 -14.333  1.00  1.180          C  
ATOM   9492  CG2 VAL A 639      53.695   4.558 -13.181  1.00  1.180          C  
ATOM   9493  H   VAL A 639      51.599   4.148 -14.907  1.00  1.060          H  
ATOM   9494  HA  VAL A 639      53.963   5.622 -15.461  1.00  1.000          H  
ATOM   9495  HB  VAL A 639      53.523   2.846 -14.336  1.00  1.420          H  
ATOM   9496 1HG1 VAL A 639      55.779   2.974 -13.433  1.00  1.420          H  
ATOM   9497 2HG1 VAL A 639      55.839   2.941 -15.205  1.00  1.420          H  
ATOM   9498 3HG1 VAL A 639      56.082   4.460 -14.328  1.00  1.420          H  
ATOM   9499 1HG2 VAL A 639      53.960   3.994 -12.314  1.00  1.420          H  
ATOM   9500 2HG2 VAL A 639      54.227   5.503 -13.204  1.00  1.420          H  
ATOM   9501 3HG2 VAL A 639      52.645   4.752 -13.170  1.00  1.420          H  
ATOM   9502  N   TYR A 640      53.676   2.869 -17.256  1.00  0.820          N  
ATOM   9503  CA  TYR A 640      54.234   2.216 -18.419  1.00  0.830          C  
ATOM   9504  C   TYR A 640      53.924   3.015 -19.687  1.00  0.880          C  
ATOM   9505  O   TYR A 640      54.743   3.060 -20.611  1.00  0.920          O  
ATOM   9506  CB  TYR A 640      53.771   0.753 -18.467  1.00  1.160          C  
ATOM   9507  CG  TYR A 640      54.467  -0.122 -17.372  1.00  1.160          C  
ATOM   9508  CD1 TYR A 640      53.723  -0.749 -16.376  1.00  1.160          C  
ATOM   9509  CD2 TYR A 640      55.858  -0.256 -17.357  1.00  1.160          C  
ATOM   9510  CE1 TYR A 640      54.367  -1.495 -15.393  1.00  1.160          C  
ATOM   9511  CE2 TYR A 640      56.484  -0.990 -16.394  1.00  1.160          C  
ATOM   9512  CZ  TYR A 640      55.758  -1.607 -15.417  1.00  1.160          C  
ATOM   9513  OH  TYR A 640      56.421  -2.325 -14.461  1.00  1.160          O  
ATOM   9514  H   TYR A 640      52.881   2.453 -16.766  1.00  0.980          H  
ATOM   9515  HA  TYR A 640      55.313   2.205 -18.307  1.00  1.000          H  
ATOM   9516 1HB  TYR A 640      52.692   0.720 -18.290  1.00  1.390          H  
ATOM   9517 2HB  TYR A 640      53.952   0.317 -19.441  1.00  1.390          H  
ATOM   9518  HD1 TYR A 640      52.639  -0.652 -16.368  1.00  1.390          H  
ATOM   9519  HD2 TYR A 640      56.459   0.222 -18.100  1.00  1.390          H  
ATOM   9520  HE1 TYR A 640      53.792  -1.983 -14.612  1.00  1.390          H  
ATOM   9521  HE2 TYR A 640      57.573  -1.076 -16.403  1.00  1.390          H  
ATOM   9522  HH  TYR A 640      57.359  -2.342 -14.675  1.00  1.390          H  
ATOM   9523  N   GLN A 641      52.763   3.682 -19.742  1.00  0.930          N  
ATOM   9524  CA  GLN A 641      52.448   4.513 -20.898  1.00  1.020          C  
ATOM   9525  C   GLN A 641      53.402   5.714 -20.982  1.00  1.040          C  
ATOM   9526  O   GLN A 641      53.881   6.041 -22.075  1.00  1.100          O  
ATOM   9527  CB  GLN A 641      51.010   5.005 -20.812  1.00  1.390          C  
ATOM   9528  CG  GLN A 641      49.945   3.947 -21.021  1.00  1.390          C  
ATOM   9529  CD  GLN A 641      48.560   4.483 -20.670  1.00  1.390          C  
ATOM   9530  OE1 GLN A 641      48.397   5.698 -20.433  1.00  1.390          O  
ATOM   9531  NE2 GLN A 641      47.569   3.597 -20.621  1.00  1.390          N  
ATOM   9532  H   GLN A 641      52.073   3.582 -18.991  1.00  1.120          H  
ATOM   9533  HA  GLN A 641      52.569   3.916 -21.800  1.00  1.220          H  
ATOM   9534 1HB  GLN A 641      50.845   5.448 -19.829  1.00  1.670          H  
ATOM   9535 2HB  GLN A 641      50.864   5.772 -21.542  1.00  1.670          H  
ATOM   9536 1HG  GLN A 641      49.941   3.680 -22.077  1.00  1.670          H  
ATOM   9537 2HG  GLN A 641      50.161   3.069 -20.428  1.00  1.670          H  
ATOM   9538 1HE2 GLN A 641      46.641   3.890 -20.388  1.00  1.670          H  
ATOM   9539 2HE2 GLN A 641      47.751   2.629 -20.805  1.00  1.670          H  
ATOM   9540  N   GLN A 642      53.672   6.364 -19.829  1.00  1.010          N  
ATOM   9541  CA  GLN A 642      54.597   7.493 -19.755  1.00  1.060          C  
ATOM   9542  C   GLN A 642      56.015   7.049 -19.976  1.00  1.040          C  
ATOM   9543  O   GLN A 642      56.785   7.733 -20.632  1.00  1.150          O  
ATOM   9544  CB  GLN A 642      54.490   8.235 -18.424  1.00  1.460          C  
ATOM   9545  CG  GLN A 642      55.507   9.436 -18.268  1.00  1.460          C  
ATOM   9546  CD  GLN A 642      55.218  10.328 -17.043  1.00  1.460          C  
ATOM   9547  OE1 GLN A 642      54.116  10.283 -16.482  1.00  1.460          O  
ATOM   9548  NE2 GLN A 642      56.207  11.117 -16.620  1.00  1.460          N  
ATOM   9549  H   GLN A 642      53.194   6.079 -18.966  1.00  1.210          H  
ATOM   9550  HA  GLN A 642      54.342   8.191 -20.551  1.00  1.270          H  
ATOM   9551 1HB  GLN A 642      53.481   8.611 -18.308  1.00  1.760          H  
ATOM   9552 2HB  GLN A 642      54.650   7.522 -17.621  1.00  1.760          H  
ATOM   9553 1HG  GLN A 642      56.489   9.004 -18.119  1.00  1.760          H  
ATOM   9554 2HG  GLN A 642      55.556  10.046 -19.156  1.00  1.760          H  
ATOM   9555 1HE2 GLN A 642      56.075  11.717 -15.794  1.00  1.760          H  
ATOM   9556 2HE2 GLN A 642      57.090  11.126 -17.112  1.00  1.760          H  
ATOM   9557  N   LEU A 643      56.383   5.905 -19.436  1.00  0.990          N  
ATOM   9558  CA  LEU A 643      57.724   5.427 -19.612  1.00  0.990          C  
ATOM   9559  C   LEU A 643      57.998   5.184 -21.092  1.00  1.020          C  
ATOM   9560  O   LEU A 643      59.003   5.646 -21.622  1.00  1.120          O  
ATOM   9561  CB  LEU A 643      57.892   4.131 -18.808  1.00  1.390          C  
ATOM   9562  CG  LEU A 643      59.225   3.411 -18.872  1.00  1.390          C  
ATOM   9563  CD1 LEU A 643      60.304   4.303 -18.337  1.00  1.390          C  
ATOM   9564  CD2 LEU A 643      59.126   2.128 -18.038  1.00  1.390          C  
ATOM   9565  H   LEU A 643      55.743   5.366 -18.855  1.00  1.190          H  
ATOM   9566  HA  LEU A 643      58.403   6.191 -19.247  1.00  1.190          H  
ATOM   9567 1HB  LEU A 643      57.683   4.349 -17.763  1.00  1.660          H  
ATOM   9568 2HB  LEU A 643      57.139   3.433 -19.159  1.00  1.660          H  
ATOM   9569  HG  LEU A 643      59.470   3.162 -19.907  1.00  1.660          H  
ATOM   9570 1HD1 LEU A 643      61.251   3.772 -18.389  1.00  1.660          H  
ATOM   9571 2HD1 LEU A 643      60.388   5.209 -18.923  1.00  1.660          H  
ATOM   9572 3HD1 LEU A 643      60.085   4.559 -17.301  1.00  1.660          H  
ATOM   9573 1HD2 LEU A 643      60.084   1.599 -18.068  1.00  1.660          H  
ATOM   9574 2HD2 LEU A 643      58.886   2.383 -17.010  1.00  1.660          H  
ATOM   9575 3HD2 LEU A 643      58.350   1.493 -18.441  1.00  1.660          H  
ATOM   9576  N   ALA A 644      57.093   4.478 -21.782  1.00  1.000          N  
ATOM   9577  CA  ALA A 644      57.314   4.194 -23.191  1.00  1.060          C  
ATOM   9578  C   ALA A 644      57.389   5.456 -24.058  1.00  1.190          C  
ATOM   9579  O   ALA A 644      58.230   5.539 -24.959  1.00  1.360          O  
ATOM   9580  CB  ALA A 644      56.194   3.314 -23.706  1.00  1.460          C  
ATOM   9581  H   ALA A 644      56.259   4.107 -21.318  1.00  1.200          H  
ATOM   9582  HA  ALA A 644      58.263   3.666 -23.280  1.00  1.270          H  
ATOM   9583 1HB  ALA A 644      56.370   3.070 -24.750  1.00  1.750          H  
ATOM   9584 2HB  ALA A 644      56.151   2.411 -23.122  1.00  1.750          H  
ATOM   9585 3HB  ALA A 644      55.246   3.850 -23.609  1.00  1.750          H  
ATOM   9586  N   GLU A 645      56.489   6.423 -23.827  1.00  1.230          N  
ATOM   9587  CA  GLU A 645      56.494   7.660 -24.599  1.00  1.440          C  
ATOM   9588  C   GLU A 645      56.435   8.866 -23.673  1.00  1.730          C  
ATOM   9589  O   GLU A 645      55.394   9.522 -23.559  1.00  2.170          O  
ATOM   9590  CB  GLU A 645      55.314   7.670 -25.577  1.00  1.930          C  
ATOM   9591  CG  GLU A 645      55.371   6.573 -26.668  1.00  1.930          C  
ATOM   9592  CD  GLU A 645      54.198   6.604 -27.637  1.00  1.930          C  
ATOM   9593  OE1 GLU A 645      53.305   7.390 -27.440  1.00  1.930          O  
ATOM   9594  OE2 GLU A 645      54.201   5.827 -28.567  1.00  1.930          O  
ATOM   9595  H   GLU A 645      55.778   6.304 -23.096  1.00  1.480          H  
ATOM   9596  HA  GLU A 645      57.422   7.715 -25.166  1.00  1.730          H  
ATOM   9597 1HB  GLU A 645      54.389   7.530 -25.018  1.00  2.320          H  
ATOM   9598 2HB  GLU A 645      55.261   8.628 -26.051  1.00  2.320          H  
ATOM   9599 1HG  GLU A 645      56.299   6.685 -27.228  1.00  2.320          H  
ATOM   9600 2HG  GLU A 645      55.392   5.601 -26.182  1.00  2.320          H  
ATOM   9601  N   ASN A 646      57.590   9.256 -23.135  1.00  2.210          N  
ATOM   9602  CA  ASN A 646      57.653  10.316 -22.130  1.00  2.740          C  
ATOM   9603  C   ASN A 646      57.056  11.641 -22.572  1.00  3.590          C  
ATOM   9604  O   ASN A 646      56.511  12.369 -21.750  1.00  4.230          O  
ATOM   9605  CB  ASN A 646      59.082  10.502 -21.654  1.00  3.620          C  
ATOM   9606  CG  ASN A 646      59.208  11.472 -20.494  1.00  3.620          C  
ATOM   9607  OD1 ASN A 646      58.567  11.335 -19.438  1.00  3.620          O  
ATOM   9608  ND2 ASN A 646      60.055  12.452 -20.679  1.00  3.620          N  
ATOM   9609  H   ASN A 646      58.414   8.697 -23.325  1.00  2.650          H  
ATOM   9610  HA  ASN A 646      57.065   9.998 -21.271  1.00  3.290          H  
ATOM   9611 1HB  ASN A 646      59.487   9.532 -21.350  1.00  4.350          H  
ATOM   9612 2HB  ASN A 646      59.692  10.867 -22.480  1.00  4.350          H  
ATOM   9613 1HD2 ASN A 646      60.205  13.131 -19.964  1.00  4.350          H  
ATOM   9614 2HD2 ASN A 646      60.567  12.510 -21.543  1.00  4.350          H  
ATOM   9615  N   HIS A 647      57.169  11.989 -23.852  1.00  3.980          N  
ATOM   9616  CA  HIS A 647      56.605  13.263 -24.269  1.00  5.170          C  
ATOM   9617  C   HIS A 647      55.312  13.069 -25.054  1.00  5.580          C  
ATOM   9618  O   HIS A 647      54.278  13.637 -24.686  1.00  6.290          O  
ATOM   9619  CB  HIS A 647      57.629  14.041 -25.099  1.00  6.760          C  
ATOM   9620  CG  HIS A 647      58.854  14.401 -24.306  1.00  6.760          C  
ATOM   9621  ND1 HIS A 647      58.876  15.414 -23.362  1.00  6.760          N  
ATOM   9622  CD2 HIS A 647      60.092  13.852 -24.297  1.00  6.760          C  
ATOM   9623  CE1 HIS A 647      60.074  15.471 -22.817  1.00  6.760          C  
ATOM   9624  NE2 HIS A 647      60.832  14.530 -23.364  1.00  6.760          N  
ATOM   9625  H   HIS A 647      57.643  11.382 -24.501  1.00  4.780          H  
ATOM   9626  HA  HIS A 647      56.367  13.867 -23.393  1.00  6.200          H  
ATOM   9627 1HB  HIS A 647      57.929  13.453 -25.966  1.00  8.110          H  
ATOM   9628 2HB  HIS A 647      57.179  14.961 -25.463  1.00  8.110          H  
ATOM   9629  HD1 HIS A 647      58.247  16.217 -23.287  1.00  8.110          H  
ATOM   9630  HD2 HIS A 647      60.539  13.030 -24.853  1.00  8.110          H  
ATOM   9631  HE1 HIS A 647      60.290  16.215 -22.049  1.00  8.110          H  
ATOM   9632  N   ASP A 648      55.321  12.183 -26.059  1.00  5.370          N  
ATOM   9633  CA  ASP A 648      54.162  12.026 -26.943  1.00  6.250          C  
ATOM   9634  C   ASP A 648      52.894  11.652 -26.187  1.00  6.330          C  
ATOM   9635  O   ASP A 648      51.793  12.057 -26.568  1.00  7.250          O  
ATOM   9636  CB  ASP A 648      54.444  10.999 -28.043  1.00  8.400          C  
ATOM   9637  CG  ASP A 648      55.461  11.487 -29.095  1.00  8.400          C  
ATOM   9638  OD1 ASP A 648      55.774  12.652 -29.123  1.00  8.400          O  
ATOM   9639  OD2 ASP A 648      55.917  10.679 -29.858  1.00  8.400          O  
ATOM   9640  H   ASP A 648      56.170  11.690 -26.282  1.00  6.440          H  
ATOM   9641  HA  ASP A 648      53.979  12.981 -27.431  1.00  7.500          H  
ATOM   9642 1HB  ASP A 648      54.813  10.088 -27.609  1.00 10.080          H  
ATOM   9643 2HB  ASP A 648      53.509  10.746 -28.549  1.00 10.080          H  
ATOM   9644  N   ARG A 649      53.023  10.909 -25.087  1.00  5.560          N  
ATOM   9645  CA  ARG A 649      51.877  10.531 -24.286  1.00  5.860          C  
ATOM   9646  C   ARG A 649      51.097  11.739 -23.731  1.00  6.370          C  
ATOM   9647  O   ARG A 649      49.911  11.613 -23.400  1.00  7.030          O  
ATOM   9648  CB  ARG A 649      52.335   9.627 -23.136  1.00  8.080          C  
ATOM   9649  CG  ARG A 649      51.268   9.203 -22.140  1.00  8.080          C  
ATOM   9650  CD  ARG A 649      50.231   8.387 -22.773  1.00  8.080          C  
ATOM   9651  NE  ARG A 649      49.184   8.052 -21.859  1.00  8.080          N  
ATOM   9652  CZ  ARG A 649      48.163   8.857 -21.535  1.00  8.080          C  
ATOM   9653  NH1 ARG A 649      48.065  10.090 -22.021  1.00  8.080          N  
ATOM   9654  NH2 ARG A 649      47.254   8.379 -20.719  1.00  8.080          N  
ATOM   9655  H   ARG A 649      53.934  10.552 -24.778  1.00  6.670          H  
ATOM   9656  HA  ARG A 649      51.217   9.959 -24.933  1.00  7.030          H  
ATOM   9657 1HB  ARG A 649      52.767   8.716 -23.546  1.00  9.700          H  
ATOM   9658 2HB  ARG A 649      53.122  10.122 -22.583  1.00  9.700          H  
ATOM   9659 1HG  ARG A 649      51.739   8.586 -21.375  1.00  9.700          H  
ATOM   9660 2HG  ARG A 649      50.824  10.069 -21.660  1.00  9.700          H  
ATOM   9661 1HD  ARG A 649      49.781   8.908 -23.604  1.00  9.700          H  
ATOM   9662 2HD  ARG A 649      50.679   7.466 -23.138  1.00  9.700          H  
ATOM   9663  HE  ARG A 649      49.177   7.116 -21.429  1.00  9.700          H  
ATOM   9664 1HH1 ARG A 649      48.790  10.469 -22.656  1.00  9.700          H  
ATOM   9665 2HH1 ARG A 649      47.290  10.676 -21.766  1.00  9.700          H  
ATOM   9666 1HH2 ARG A 649      47.376   7.408 -20.390  1.00  9.700          H  
ATOM   9667 2HH2 ARG A 649      46.465   8.939 -20.456  1.00  9.700          H  
ATOM   9668  N   PHE A 650      51.783  12.879 -23.567  1.00  6.370          N  
ATOM   9669  CA  PHE A 650      51.215  14.076 -22.966  1.00  7.200          C  
ATOM   9670  C   PHE A 650      51.076  15.290 -23.873  1.00  8.120          C  
ATOM   9671  O   PHE A 650      50.354  16.222 -23.509  1.00  8.930          O  
ATOM   9672  CB  PHE A 650      52.079  14.458 -21.776  1.00  9.750          C  
ATOM   9673  CG  PHE A 650      52.082  13.390 -20.787  1.00  9.750          C  
ATOM   9674  CD1 PHE A 650      53.053  12.433 -20.832  1.00  9.750          C  
ATOM   9675  CD2 PHE A 650      51.103  13.311 -19.817  1.00  9.750          C  
ATOM   9676  CE1 PHE A 650      53.039  11.419 -19.957  1.00  9.750          C  
ATOM   9677  CE2 PHE A 650      51.101  12.284 -18.922  1.00  9.750          C  
ATOM   9678  CZ  PHE A 650      52.071  11.331 -19.000  1.00  9.750          C  
ATOM   9679  H   PHE A 650      52.744  12.922 -23.901  1.00  7.640          H  
ATOM   9680  HA  PHE A 650      50.219  13.821 -22.604  1.00  8.640          H  
ATOM   9681 1HB  PHE A 650      53.102  14.625 -22.115  1.00 11.700          H  
ATOM   9682 2HB  PHE A 650      51.718  15.378 -21.309  1.00 11.700          H  
ATOM   9683  HD1 PHE A 650      53.837  12.484 -21.598  1.00 11.700          H  
ATOM   9684  HD2 PHE A 650      50.325  14.077 -19.773  1.00 11.700          H  
ATOM   9685  HE1 PHE A 650      53.791  10.679 -20.036  1.00 11.700          H  
ATOM   9686  HE2 PHE A 650      50.327  12.222 -18.158  1.00 11.700          H  
ATOM   9687  HZ  PHE A 650      52.075  10.499 -18.300  1.00 11.700          H  
ATOM   9688  N   LEU A 651      51.700  15.287 -25.061  1.00  8.120          N  
ATOM   9689  CA  LEU A 651      51.699  16.475 -25.942  1.00  9.140          C  
ATOM   9690  C   LEU A 651      50.365  16.776 -26.624  1.00  9.650          C  
ATOM   9691  O   LEU A 651      50.241  16.706 -27.849  1.00 10.630          O  
ATOM   9692  CB  LEU A 651      52.765  16.333 -27.055  1.00 12.390          C  
ATOM   9693  CG  LEU A 651      54.255  16.296 -26.624  1.00 12.390          C  
ATOM   9694  CD1 LEU A 651      55.132  15.959 -27.823  1.00 12.390          C  
ATOM   9695  CD2 LEU A 651      54.671  17.630 -26.079  1.00 12.390          C  
ATOM   9696  H   LEU A 651      52.278  14.482 -25.301  1.00  9.740          H  
ATOM   9697  HA  LEU A 651      51.958  17.320 -25.333  1.00 10.970          H  
ATOM   9698 1HB  LEU A 651      52.566  15.402 -27.589  1.00 14.870          H  
ATOM   9699 2HB  LEU A 651      52.644  17.157 -27.753  1.00 14.870          H  
ATOM   9700  HG  LEU A 651      54.388  15.576 -25.884  1.00 14.870          H  
ATOM   9701 1HD1 LEU A 651      56.176  15.931 -27.518  1.00 14.870          H  
ATOM   9702 2HD1 LEU A 651      54.857  14.986 -28.225  1.00 14.870          H  
ATOM   9703 3HD1 LEU A 651      55.002  16.717 -28.595  1.00 14.870          H  
ATOM   9704 1HD2 LEU A 651      55.701  17.576 -25.790  1.00 14.870          H  
ATOM   9705 2HD2 LEU A 651      54.548  18.385 -26.846  1.00 14.870          H  
ATOM   9706 3HD2 LEU A 651      54.078  17.903 -25.209  1.00 14.870          H  
ATOM   9707  N   LYS A 652      49.386  17.169 -25.810  1.00  9.150          N  
ATOM   9708  CA  LYS A 652      48.042  17.482 -26.261  1.00  9.790          C  
ATOM   9709  C   LYS A 652      47.584  18.981 -26.261  1.00 10.060          C  
ATOM   9710  O   LYS A 652      46.753  19.318 -27.103  1.00 10.310          O  
ATOM   9711  CB  LYS A 652      47.054  16.667 -25.421  1.00 13.450          C  
ATOM   9712  CG  LYS A 652      47.308  15.130 -25.423  1.00 13.450          C  
ATOM   9713  CD  LYS A 652      47.284  14.490 -26.815  1.00 13.450          C  
ATOM   9714  CE  LYS A 652      47.467  12.975 -26.718  1.00 13.450          C  
ATOM   9715  NZ  LYS A 652      47.621  12.346 -28.061  1.00 13.450          N  
ATOM   9716  H   LYS A 652      49.597  17.147 -24.815  1.00 10.980          H  
ATOM   9717  HA  LYS A 652      47.968  17.155 -27.295  1.00 11.750          H  
ATOM   9718 1HB  LYS A 652      47.105  17.005 -24.387  1.00 16.140          H  
ATOM   9719 2HB  LYS A 652      46.041  16.846 -25.776  1.00 16.140          H  
ATOM   9720 1HG  LYS A 652      48.280  14.930 -24.973  1.00 16.140          H  
ATOM   9721 2HG  LYS A 652      46.550  14.649 -24.809  1.00 16.140          H  
ATOM   9722 1HD  LYS A 652      46.341  14.715 -27.313  1.00 16.140          H  
ATOM   9723 2HD  LYS A 652      48.102  14.876 -27.419  1.00 16.140          H  
ATOM   9724 1HE  LYS A 652      48.358  12.758 -26.120  1.00 16.140          H  
ATOM   9725 2HE  LYS A 652      46.597  12.544 -26.225  1.00 16.140          H  
ATOM   9726 1HZ  LYS A 652      47.743  11.348 -27.950  1.00 16.140          H  
ATOM   9727 2HZ  LYS A 652      46.806  12.527 -28.630  1.00 16.140          H  
ATOM   9728 3HZ  LYS A 652      48.446  12.740 -28.500  1.00 16.140          H  
ATOM   9729  N   GLY A 653      48.052  19.907 -25.359  1.00 10.170          N  
ATOM   9730  CA  GLY A 653      49.045  19.743 -24.285  1.00 10.450          C  
ATOM   9731  C   GLY A 653      50.483  19.768 -24.800  1.00 10.190          C  
ATOM   9732  O   GLY A 653      51.370  19.205 -24.171  1.00 10.570          O  
ATOM   9733  H   GLY A 653      47.653  20.834 -25.452  1.00 12.200          H  
ATOM   9734 1HA  GLY A 653      48.910  20.548 -23.563  1.00 12.540          H  
ATOM   9735 2HA  GLY A 653      48.860  18.818 -23.743  1.00 12.540          H  
ATOM   9736  N   GLN A 654      50.706  20.479 -25.896  1.00  9.690          N  
ATOM   9737  CA  GLN A 654      51.980  20.563 -26.616  1.00  9.380          C  
ATOM   9738  C   GLN A 654      53.249  20.970 -25.847  1.00  9.320          C  
ATOM   9739  O   GLN A 654      54.345  20.822 -26.389  1.00  9.320          O  
ATOM   9740  CB  GLN A 654      51.794  21.475 -27.829  1.00 13.260          C  
ATOM   9741  CG  GLN A 654      50.819  20.893 -28.870  1.00 13.260          C  
ATOM   9742  CD  GLN A 654      49.355  21.195 -28.550  1.00 13.260          C  
ATOM   9743  OE1 GLN A 654      49.051  21.795 -27.503  1.00 13.260          O  
ATOM   9744  NE2 GLN A 654      48.455  20.778 -29.421  1.00 13.260          N  
ATOM   9745  H   GLN A 654      49.914  20.982 -26.294  1.00 11.630          H  
ATOM   9746  HA  GLN A 654      52.175  19.564 -27.005  1.00 11.260          H  
ATOM   9747 1HB  GLN A 654      51.427  22.447 -27.506  1.00 15.910          H  
ATOM   9748 2HB  GLN A 654      52.755  21.632 -28.319  1.00 15.910          H  
ATOM   9749 1HG  GLN A 654      51.048  21.310 -29.850  1.00 15.910          H  
ATOM   9750 2HG  GLN A 654      50.938  19.807 -28.887  1.00 15.910          H  
ATOM   9751 1HE2 GLN A 654      47.476  20.940 -29.252  1.00 15.910          H  
ATOM   9752 2HE2 GLN A 654      48.741  20.290 -30.245  1.00 15.910          H  
ATOM   9753  N   SER A 655      53.145  21.548 -24.654  1.00  9.480          N  
ATOM   9754  CA  SER A 655      54.377  21.895 -23.953  1.00  9.360          C  
ATOM   9755  C   SER A 655      55.259  20.669 -23.844  1.00  8.540          C  
ATOM   9756  O   SER A 655      54.816  19.592 -23.446  1.00  8.310          O  
ATOM   9757  CB  SER A 655      54.133  22.391 -22.552  1.00 13.150          C  
ATOM   9758  OG  SER A 655      55.372  22.569 -21.888  1.00 13.150          O  
ATOM   9759  H   SER A 655      52.242  21.683 -24.229  1.00 11.380          H  
ATOM   9760  HA  SER A 655      54.906  22.659 -24.522  1.00 11.230          H  
ATOM   9761 1HB  SER A 655      53.583  23.331 -22.580  1.00 15.780          H  
ATOM   9762 2HB  SER A 655      53.526  21.664 -22.010  1.00 15.780          H  
ATOM   9763  HG  SER A 655      55.147  22.884 -21.003  1.00 15.780          H  
ATOM   9764  N   ILE A 656      56.542  20.838 -24.115  1.00  8.360          N  
ATOM   9765  CA  ILE A 656      57.449  19.706 -24.064  1.00  7.790          C  
ATOM   9766  C   ILE A 656      57.518  19.027 -22.697  1.00  7.150          C  
ATOM   9767  O   ILE A 656      57.883  17.856 -22.611  1.00  7.440          O  
ATOM   9768  CB  ILE A 656      58.863  20.105 -24.558  1.00 11.130          C  
ATOM   9769  CG1 ILE A 656      59.745  18.832 -24.869  1.00 11.130          C  
ATOM   9770  CG2 ILE A 656      59.570  20.975 -23.504  1.00 11.130          C  
ATOM   9771  CD1 ILE A 656      59.233  17.924 -26.016  1.00 11.130          C  
ATOM   9772  H   ILE A 656      56.859  21.746 -24.420  1.00 10.030          H  
ATOM   9773  HA  ILE A 656      57.062  18.982 -24.758  1.00  9.350          H  
ATOM   9774  HB  ILE A 656      58.765  20.673 -25.481  1.00 13.360          H  
ATOM   9775 1HG1 ILE A 656      60.735  19.179 -25.145  1.00 13.360          H  
ATOM   9776 2HG1 ILE A 656      59.840  18.234 -23.975  1.00 13.360          H  
ATOM   9777 1HG2 ILE A 656      60.551  21.269 -23.878  1.00 13.360          H  
ATOM   9778 2HG2 ILE A 656      58.980  21.867 -23.307  1.00 13.360          H  
ATOM   9779 3HG2 ILE A 656      59.701  20.419 -22.578  1.00 13.360          H  
ATOM   9780 1HD1 ILE A 656      59.932  17.098 -26.151  1.00 13.360          H  
ATOM   9781 2HD1 ILE A 656      58.259  17.510 -25.782  1.00 13.360          H  
ATOM   9782 3HD1 ILE A 656      59.168  18.498 -26.938  1.00 13.360          H  
ATOM   9783  N   GLN A 657      57.206  19.752 -21.621  1.00  6.550          N  
ATOM   9784  CA  GLN A 657      57.279  19.146 -20.300  1.00  6.170          C  
ATOM   9785  C   GLN A 657      56.015  18.318 -20.024  1.00  5.490          C  
ATOM   9786  O   GLN A 657      54.935  18.900 -19.874  1.00  5.320          O  
ATOM   9787  CB  GLN A 657      57.439  20.219 -19.219  1.00  8.790          C  
ATOM   9788  CG  GLN A 657      58.719  21.027 -19.320  1.00  8.790          C  
ATOM   9789  CD  GLN A 657      59.941  20.165 -19.123  1.00  8.790          C  
ATOM   9790  OE1 GLN A 657      59.888  19.154 -18.414  1.00  8.790          O  
ATOM   9791  NE2 GLN A 657      61.055  20.561 -19.731  1.00  8.790          N  
ATOM   9792  H   GLN A 657      56.865  20.706 -21.748  1.00  7.860          H  
ATOM   9793  HA  GLN A 657      58.164  18.531 -20.271  1.00  7.400          H  
ATOM   9794 1HB  GLN A 657      56.603  20.918 -19.281  1.00 10.550          H  
ATOM   9795 2HB  GLN A 657      57.403  19.754 -18.236  1.00 10.550          H  
ATOM   9796 1HG  GLN A 657      58.779  21.484 -20.305  1.00 10.550          H  
ATOM   9797 2HG  GLN A 657      58.717  21.795 -18.548  1.00 10.550          H  
ATOM   9798 1HE2 GLN A 657      61.899  20.030 -19.627  1.00 10.550          H  
ATOM   9799 2HE2 GLN A 657      61.065  21.401 -20.274  1.00 10.550          H  
ATOM   9800  N   PRO A 658      56.119  16.966 -19.832  1.00  5.460          N  
ATOM   9801  CA  PRO A 658      54.997  16.037 -19.645  1.00  5.160          C  
ATOM   9802  C   PRO A 658      54.066  16.528 -18.549  1.00  4.280          C  
ATOM   9803  O   PRO A 658      52.846  16.374 -18.640  1.00  4.310          O  
ATOM   9804  CB  PRO A 658      55.724  14.764 -19.174  1.00  7.740          C  
ATOM   9805  CG  PRO A 658      57.068  14.844 -19.845  1.00  7.740          C  
ATOM   9806  CD  PRO A 658      57.450  16.295 -19.783  1.00  7.740          C  
ATOM   9807  HA  PRO A 658      54.472  15.890 -20.587  1.00  6.190          H  
ATOM   9808 1HB  PRO A 658      55.778  14.720 -18.084  1.00  9.290          H  
ATOM   9809 2HB  PRO A 658      55.157  13.873 -19.496  1.00  9.290          H  
ATOM   9810 1HG  PRO A 658      57.793  14.172 -19.356  1.00  9.290          H  
ATOM   9811 2HG  PRO A 658      56.990  14.517 -20.878  1.00  9.290          H  
ATOM   9812 1HD  PRO A 658      57.999  16.542 -18.858  1.00  9.290          H  
ATOM   9813 2HD  PRO A 658      58.039  16.470 -20.678  1.00  9.290          H  
ATOM   9814  N   SER A 659      54.654  17.174 -17.547  1.00  4.010          N  
ATOM   9815  CA  SER A 659      53.947  17.770 -16.430  1.00  3.670          C  
ATOM   9816  C   SER A 659      52.918  16.835 -15.810  1.00  3.230          C  
ATOM   9817  O   SER A 659      51.791  17.251 -15.517  1.00  3.430          O  
ATOM   9818  CB  SER A 659      53.264  19.036 -16.910  1.00  5.270          C  
ATOM   9819  OG  SER A 659      54.202  19.932 -17.462  1.00  5.270          O  
ATOM   9820  H   SER A 659      55.661  17.245 -17.520  1.00  4.810          H  
ATOM   9821  HA  SER A 659      54.678  18.021 -15.661  1.00  4.400          H  
ATOM   9822 1HB  SER A 659      52.504  18.796 -17.651  1.00  6.330          H  
ATOM   9823 2HB  SER A 659      52.763  19.510 -16.067  1.00  6.330          H  
ATOM   9824  HG  SER A 659      54.376  19.586 -18.377  1.00  6.330          H  
ATOM   9825  N   ASN A 660      53.281  15.587 -15.559  1.00  3.010          N  
ATOM   9826  CA  ASN A 660      52.313  14.709 -14.940  1.00  3.130          C  
ATOM   9827  C   ASN A 660      52.383  14.932 -13.440  1.00  2.630          C  
ATOM   9828  O   ASN A 660      53.242  15.672 -12.951  1.00  2.690          O  
ATOM   9829  CB  ASN A 660      52.577  13.249 -15.301  1.00  4.330          C  
ATOM   9830  CG  ASN A 660      51.367  12.343 -15.175  1.00  4.330          C  
ATOM   9831  OD1 ASN A 660      50.318  12.771 -14.671  1.00  4.330          O  
ATOM   9832  ND2 ASN A 660      51.503  11.123 -15.596  1.00  4.330          N  
ATOM   9833  H   ASN A 660      54.206  15.260 -15.808  1.00  3.610          H  
ATOM   9834  HA  ASN A 660      51.310  14.986 -15.276  1.00  3.760          H  
ATOM   9835 1HB  ASN A 660      52.960  13.184 -16.323  1.00  5.200          H  
ATOM   9836 2HB  ASN A 660      53.342  12.854 -14.647  1.00  5.200          H  
ATOM   9837 1HD2 ASN A 660      50.743  10.476 -15.532  1.00  5.200          H  
ATOM   9838 2HD2 ASN A 660      52.405  10.815 -15.958  1.00  5.200          H  
ATOM   9839  N   ASP A 661      51.530  14.236 -12.710  1.00  2.420          N  
ATOM   9840  CA  ASP A 661      51.491  14.303 -11.261  1.00  2.090          C  
ATOM   9841  C   ASP A 661      52.814  13.826 -10.629  1.00  1.870          C  
ATOM   9842  O   ASP A 661      53.345  12.776 -11.034  1.00  1.780          O  
ATOM   9843  CB  ASP A 661      50.335  13.456 -10.714  1.00  3.060          C  
ATOM   9844  CG  ASP A 661      50.038  13.685  -9.208  1.00  3.060          C  
ATOM   9845  OD1 ASP A 661      50.746  13.156  -8.361  1.00  3.060          O  
ATOM   9846  OD2 ASP A 661      49.086  14.378  -8.923  1.00  3.060          O  
ATOM   9847  H   ASP A 661      50.847  13.674 -13.209  1.00  2.900          H  
ATOM   9848  HA  ASP A 661      51.284  15.335 -11.009  1.00  2.510          H  
ATOM   9849 1HB  ASP A 661      49.431  13.672 -11.280  1.00  3.670          H  
ATOM   9850 2HB  ASP A 661      50.558  12.412 -10.861  1.00  3.670          H  
ATOM   9851  N   PRO A 662      53.330  14.506  -9.582  1.00  1.880          N  
ATOM   9852  CA  PRO A 662      54.518  14.134  -8.836  1.00  1.810          C  
ATOM   9853  C   PRO A 662      54.532  12.660  -8.428  1.00  1.610          C  
ATOM   9854  O   PRO A 662      55.619  12.062  -8.382  1.00  1.590          O  
ATOM   9855  CB  PRO A 662      54.436  15.058  -7.612  1.00  2.710          C  
ATOM   9856  CG  PRO A 662      53.750  16.301  -8.133  1.00  2.710          C  
ATOM   9857  CD  PRO A 662      52.732  15.801  -9.130  1.00  2.710          C  
ATOM   9858  HA  PRO A 662      55.403  14.374  -9.434  1.00  2.170          H  
ATOM   9859 1HB  PRO A 662      53.871  14.562  -6.808  1.00  3.260          H  
ATOM   9860 2HB  PRO A 662      55.447  15.253  -7.223  1.00  3.260          H  
ATOM   9861 1HG  PRO A 662      53.286  16.853  -7.299  1.00  3.260          H  
ATOM   9862 2HG  PRO A 662      54.487  16.976  -8.591  1.00  3.260          H  
ATOM   9863 1HD  PRO A 662      51.764  15.662  -8.636  1.00  3.260          H  
ATOM   9864 2HD  PRO A 662      52.697  16.531  -9.955  1.00  3.260          H  
ATOM   9865  N   ARG A 663      53.364  12.017  -8.221  1.00  1.570          N  
ATOM   9866  CA  ARG A 663      53.470  10.631  -7.826  1.00  1.460          C  
ATOM   9867  C   ARG A 663      53.114   9.684  -8.948  1.00  1.380          C  
ATOM   9868  O   ARG A 663      52.565   8.614  -8.716  1.00  1.440          O  
ATOM   9869  CB  ARG A 663      52.516  10.311  -6.702  1.00  2.090          C  
ATOM   9870  CG  ARG A 663      52.647  11.099  -5.433  1.00  2.090          C  
ATOM   9871  CD  ARG A 663      53.925  10.871  -4.746  1.00  2.090          C  
ATOM   9872  NE  ARG A 663      53.887  11.423  -3.392  1.00  2.090          N  
ATOM   9873  CZ  ARG A 663      54.954  11.628  -2.586  1.00  2.090          C  
ATOM   9874  NH1 ARG A 663      56.176  11.346  -3.002  1.00  2.090          N  
ATOM   9875  NH2 ARG A 663      54.767  12.118  -1.368  1.00  2.090          N  
ATOM   9876  H   ARG A 663      52.426  12.458  -8.269  1.00  1.880          H  
ATOM   9877  HA  ARG A 663      54.490  10.419  -7.509  1.00  1.750          H  
ATOM   9878 1HB  ARG A 663      51.513  10.454  -7.069  1.00  2.510          H  
ATOM   9879 2HB  ARG A 663      52.631   9.270  -6.440  1.00  2.510          H  
ATOM   9880 1HG  ARG A 663      52.567  12.163  -5.658  1.00  2.510          H  
ATOM   9881 2HG  ARG A 663      51.845  10.817  -4.751  1.00  2.510          H  
ATOM   9882 1HD  ARG A 663      54.120   9.806  -4.693  1.00  2.510          H  
ATOM   9883 2HD  ARG A 663      54.721  11.367  -5.298  1.00  2.510          H  
ATOM   9884  HE  ARG A 663      52.942  11.644  -3.009  1.00  2.510          H  
ATOM   9885 1HH1 ARG A 663      56.325  10.974  -3.937  1.00  2.510          H  
ATOM   9886 2HH1 ARG A 663      56.968  11.501  -2.396  1.00  2.510          H  
ATOM   9887 1HH2 ARG A 663      53.824  12.333  -1.047  1.00  2.510          H  
ATOM   9888 2HH2 ARG A 663      55.552  12.276  -0.758  1.00  2.510          H  
ATOM   9889  N   VAL A 664      53.553  10.043 -10.147  1.00  1.390          N  
ATOM   9890  CA  VAL A 664      53.584   9.189 -11.297  1.00  1.370          C  
ATOM   9891  C   VAL A 664      54.990   9.384 -11.671  1.00  1.300          C  
ATOM   9892  O   VAL A 664      55.728   8.466 -12.015  1.00  1.210          O  
ATOM   9893  CB  VAL A 664      52.693   9.589 -12.457  1.00  1.930          C  
ATOM   9894  CG1 VAL A 664      52.890   8.562 -13.630  1.00  1.930          C  
ATOM   9895  CG2 VAL A 664      51.352   9.618 -11.999  1.00  1.930          C  
ATOM   9896  H   VAL A 664      53.908  10.998 -10.280  1.00  1.670          H  
ATOM   9897  HA  VAL A 664      53.420   8.158 -11.022  1.00  1.640          H  
ATOM   9898  HB  VAL A 664      52.977  10.582 -12.825  1.00  2.310          H  
ATOM   9899 1HG1 VAL A 664      52.264   8.823 -14.467  1.00  2.310          H  
ATOM   9900 2HG1 VAL A 664      53.929   8.566 -13.958  1.00  2.310          H  
ATOM   9901 3HG1 VAL A 664      52.624   7.562 -13.290  1.00  2.310          H  
ATOM   9902 1HG2 VAL A 664      50.700   9.899 -12.818  1.00  2.310          H  
ATOM   9903 2HG2 VAL A 664      51.114   8.633 -11.638  1.00  2.310          H  
ATOM   9904 3HG2 VAL A 664      51.253  10.327 -11.190  1.00  2.310          H  
ATOM   9905  N   ASN A 665      55.384  10.643 -11.591  1.00  1.380          N  
ATOM   9906  CA  ASN A 665      56.705  10.996 -12.053  1.00  1.390          C  
ATOM   9907  C   ASN A 665      57.766  10.210 -11.285  1.00  1.210          C  
ATOM   9908  O   ASN A 665      58.698   9.714 -11.914  1.00  1.170          O  
ATOM   9909  CB  ASN A 665      56.903  12.489 -11.935  1.00  1.940          C  
ATOM   9910  CG  ASN A 665      56.086  13.277 -12.968  1.00  1.940          C  
ATOM   9911  OD1 ASN A 665      55.776  12.842 -14.102  1.00  1.940          O  
ATOM   9912  ND2 ASN A 665      55.694  14.445 -12.538  1.00  1.940          N  
ATOM   9913  H   ASN A 665      54.715  11.349 -11.247  1.00  1.660          H  
ATOM   9914  HA  ASN A 665      56.790  10.718 -13.104  1.00  1.670          H  
ATOM   9915 1HB  ASN A 665      56.609  12.810 -10.938  1.00  2.330          H  
ATOM   9916 2HB  ASN A 665      57.960  12.726 -12.060  1.00  2.330          H  
ATOM   9917 1HD2 ASN A 665      55.083  15.041 -13.088  1.00  2.330          H  
ATOM   9918 2HD2 ASN A 665      55.949  14.750 -11.626  1.00  2.330          H  
ATOM   9919  N   SER A 666      57.587   9.986  -9.962  1.00  1.140          N  
ATOM   9920  CA  SER A 666      58.575   9.189  -9.226  1.00  1.090          C  
ATOM   9921  C   SER A 666      58.502   7.684  -9.557  1.00  0.930          C  
ATOM   9922  O   SER A 666      59.453   6.940  -9.288  1.00  0.930          O  
ATOM   9923  CB  SER A 666      58.442   9.370  -7.713  1.00  1.550          C  
ATOM   9924  OG  SER A 666      57.278   8.776  -7.201  1.00  1.550          O  
ATOM   9925  H   SER A 666      56.825  10.443  -9.451  1.00  1.370          H  
ATOM   9926  HA  SER A 666      59.562   9.554  -9.508  1.00  1.310          H  
ATOM   9927 1HB  SER A 666      59.312   8.938  -7.223  1.00  1.860          H  
ATOM   9928 2HB  SER A 666      58.435  10.433  -7.481  1.00  1.860          H  
ATOM   9929  HG  SER A 666      57.336   8.862  -6.214  1.00  1.860          H  
ATOM   9930  N   MET A 667      57.388   7.220 -10.148  1.00  0.870          N  
ATOM   9931  CA  MET A 667      57.242   5.814 -10.506  1.00  0.800          C  
ATOM   9932  C   MET A 667      57.980   5.609 -11.818  1.00  0.780          C  
ATOM   9933  O   MET A 667      58.715   4.634 -12.001  1.00  0.820          O  
ATOM   9934  CB  MET A 667      55.777   5.411 -10.629  1.00  1.150          C  
ATOM   9935  CG  MET A 667      54.958   5.377  -9.319  1.00  1.150          C  
ATOM   9936  SD  MET A 667      53.296   4.608  -9.509  1.00  1.150          S  
ATOM   9937  CE  MET A 667      52.198   5.755 -10.288  1.00  1.150          C  
ATOM   9938  H   MET A 667      56.659   7.871 -10.412  1.00  1.040          H  
ATOM   9939  HA  MET A 667      57.724   5.188  -9.764  1.00  0.960          H  
ATOM   9940 1HB  MET A 667      55.287   6.099 -11.294  1.00  1.380          H  
ATOM   9941 2HB  MET A 667      55.738   4.431 -11.067  1.00  1.380          H  
ATOM   9942 1HG  MET A 667      55.501   4.802  -8.600  1.00  1.380          H  
ATOM   9943 2HG  MET A 667      54.837   6.393  -8.928  1.00  1.380          H  
ATOM   9944 1HE  MET A 667      51.247   5.286 -10.447  1.00  1.380          H  
ATOM   9945 2HE  MET A 667      52.062   6.598  -9.665  1.00  1.380          H  
ATOM   9946 3HE  MET A 667      52.587   6.069 -11.229  1.00  1.380          H  
ATOM   9947  N   VAL A 668      57.811   6.571 -12.721  1.00  0.800          N  
ATOM   9948  CA  VAL A 668      58.484   6.516 -14.000  1.00  0.870          C  
ATOM   9949  C   VAL A 668      59.974   6.671 -13.748  1.00  0.920          C  
ATOM   9950  O   VAL A 668      60.755   5.893 -14.269  1.00  1.010          O  
ATOM   9951  CB  VAL A 668      57.946   7.583 -14.965  1.00  1.190          C  
ATOM   9952  CG1 VAL A 668      58.795   7.627 -16.267  1.00  1.190          C  
ATOM   9953  CG2 VAL A 668      56.501   7.245 -15.286  1.00  1.190          C  
ATOM   9954  H   VAL A 668      57.169   7.337 -12.502  1.00  0.960          H  
ATOM   9955  HA  VAL A 668      58.310   5.540 -14.451  1.00  1.040          H  
ATOM   9956  HB  VAL A 668      57.998   8.565 -14.483  1.00  1.430          H  
ATOM   9957 1HG1 VAL A 668      58.398   8.383 -16.934  1.00  1.430          H  
ATOM   9958 2HG1 VAL A 668      59.832   7.873 -16.036  1.00  1.430          H  
ATOM   9959 3HG1 VAL A 668      58.758   6.656 -16.760  1.00  1.430          H  
ATOM   9960 1HG2 VAL A 668      56.104   7.978 -15.926  1.00  1.430          H  
ATOM   9961 2HG2 VAL A 668      56.454   6.274 -15.775  1.00  1.430          H  
ATOM   9962 3HG2 VAL A 668      55.918   7.220 -14.370  1.00  1.430          H  
ATOM   9963  N   ASP A 669      60.383   7.636 -12.906  1.00  0.950          N  
ATOM   9964  CA  ASP A 669      61.801   7.800 -12.592  1.00  1.050          C  
ATOM   9965  C   ASP A 669      62.377   6.502 -12.043  1.00  1.070          C  
ATOM   9966  O   ASP A 669      63.439   6.059 -12.475  1.00  1.150          O  
ATOM   9967  CB  ASP A 669      62.040   8.877 -11.529  1.00  1.430          C  
ATOM   9968  CG  ASP A 669      61.838  10.326 -11.986  1.00  1.430          C  
ATOM   9969  OD1 ASP A 669      61.786  10.588 -13.168  1.00  1.430          O  
ATOM   9970  OD2 ASP A 669      61.747  11.166 -11.118  1.00  1.430          O  
ATOM   9971  H   ASP A 669      59.705   8.302 -12.531  1.00  1.140          H  
ATOM   9972  HA  ASP A 669      62.329   8.083 -13.493  1.00  1.260          H  
ATOM   9973 1HB  ASP A 669      61.382   8.689 -10.689  1.00  1.720          H  
ATOM   9974 2HB  ASP A 669      63.058   8.782 -11.157  1.00  1.720          H  
ATOM   9975  N   ALA A 670      61.642   5.822 -11.154  1.00  1.040          N  
ATOM   9976  CA  ALA A 670      62.111   4.559 -10.596  1.00  1.130          C  
ATOM   9977  C   ALA A 670      62.337   3.510 -11.707  1.00  1.220          C  
ATOM   9978  O   ALA A 670      63.211   2.652 -11.582  1.00  1.640          O  
ATOM   9979  CB  ALA A 670      61.149   4.072  -9.541  1.00  1.550          C  
ATOM   9980  H   ALA A 670      60.771   6.215 -10.787  1.00  1.250          H  
ATOM   9981  HA  ALA A 670      63.067   4.747 -10.113  1.00  1.360          H  
ATOM   9982 1HB  ALA A 670      61.562   3.196  -9.106  1.00  1.860          H  
ATOM   9983 2HB  ALA A 670      61.040   4.835  -8.770  1.00  1.860          H  
ATOM   9984 3HB  ALA A 670      60.178   3.866  -9.988  1.00  1.860          H  
ATOM   9985  N   PHE A 671      61.531   3.559 -12.777  1.00  1.130          N  
ATOM   9986  CA  PHE A 671      61.693   2.675 -13.935  1.00  1.240          C  
ATOM   9987  C   PHE A 671      62.190   3.411 -15.187  1.00  1.330          C  
ATOM   9988  O   PHE A 671      62.032   2.867 -16.277  1.00  1.600          O  
ATOM   9989  CB  PHE A 671      60.377   2.047 -14.437  1.00  1.690          C  
ATOM   9990  CG  PHE A 671      59.593   1.120 -13.595  1.00  1.690          C  
ATOM   9991  CD1 PHE A 671      60.150   0.061 -12.962  1.00  1.690          C  
ATOM   9992  CD2 PHE A 671      58.238   1.265 -13.535  1.00  1.690          C  
ATOM   9993  CE1 PHE A 671      59.364  -0.819 -12.244  1.00  1.690          C  
ATOM   9994  CE2 PHE A 671      57.458   0.387 -12.837  1.00  1.690          C  
ATOM   9995  CZ  PHE A 671      58.026  -0.655 -12.176  1.00  1.690          C  
ATOM   9996  H   PHE A 671      60.760   4.237 -12.785  1.00  1.360          H  
ATOM   9997  HA  PHE A 671      62.413   1.899 -13.682  1.00  1.490          H  
ATOM   9998 1HB  PHE A 671      59.716   2.874 -14.703  1.00  2.030          H  
ATOM   9999 2HB  PHE A 671      60.587   1.513 -15.355  1.00  2.030          H  
ATOM  10000  HD1 PHE A 671      61.234  -0.090 -13.018  1.00  2.030          H  
ATOM  10001  HD2 PHE A 671      57.796   2.088 -14.070  1.00  2.030          H  
ATOM  10002  HE1 PHE A 671      59.831  -1.638 -11.733  1.00  2.030          H  
ATOM  10003  HE2 PHE A 671      56.391   0.516 -12.815  1.00  2.030          H  
ATOM  10004  HZ  PHE A 671      57.417  -1.355 -11.613  1.00  2.030          H  
ATOM  10005  N   VAL A 672      62.790   4.607 -15.087  1.00  1.280          N  
ATOM  10006  CA  VAL A 672      63.121   5.346 -16.320  1.00  1.470          C  
ATOM  10007  C   VAL A 672      63.970   4.549 -17.282  1.00  1.510          C  
ATOM  10008  O   VAL A 672      63.845   4.692 -18.497  1.00  1.820          O  
ATOM  10009  CB  VAL A 672      63.761   6.723 -16.027  1.00  1.980          C  
ATOM  10010  CG1 VAL A 672      65.149   6.610 -15.400  1.00  1.980          C  
ATOM  10011  CG2 VAL A 672      63.832   7.522 -17.330  1.00  1.980          C  
ATOM  10012  H   VAL A 672      62.932   5.032 -14.166  1.00  1.540          H  
ATOM  10013  HA  VAL A 672      62.180   5.574 -16.808  1.00  1.760          H  
ATOM  10014  HB  VAL A 672      63.134   7.233 -15.330  1.00  2.380          H  
ATOM  10015 1HG1 VAL A 672      65.526   7.609 -15.195  1.00  2.380          H  
ATOM  10016 2HG1 VAL A 672      65.082   6.057 -14.468  1.00  2.380          H  
ATOM  10017 3HG1 VAL A 672      65.828   6.116 -16.065  1.00  2.380          H  
ATOM  10018 1HG2 VAL A 672      64.239   8.508 -17.122  1.00  2.380          H  
ATOM  10019 2HG2 VAL A 672      64.477   7.017 -18.050  1.00  2.380          H  
ATOM  10020 3HG2 VAL A 672      62.831   7.622 -17.747  1.00  2.380          H  
ATOM  10021  N   ASN A 673      64.884   3.766 -16.756  1.00  1.660          N  
ATOM  10022  CA  ASN A 673      65.668   2.913 -17.603  1.00  2.100          C  
ATOM  10023  C   ASN A 673      65.197   1.505 -17.296  1.00  2.150          C  
ATOM  10024  O   ASN A 673      64.896   0.713 -18.195  1.00  2.760          O  
ATOM  10025  CB  ASN A 673      67.131   3.125 -17.324  1.00  2.760          C  
ATOM  10026  CG  ASN A 673      67.586   4.514 -17.714  1.00  2.760          C  
ATOM  10027  OD1 ASN A 673      67.214   5.039 -18.768  1.00  2.760          O  
ATOM  10028  ND2 ASN A 673      68.366   5.139 -16.863  1.00  2.760          N  
ATOM  10029  H   ASN A 673      64.982   3.744 -15.744  1.00  1.990          H  
ATOM  10030  HA  ASN A 673      65.458   3.123 -18.651  1.00  2.520          H  
ATOM  10031 1HB  ASN A 673      67.326   2.978 -16.263  1.00  3.320          H  
ATOM  10032 2HB  ASN A 673      67.711   2.390 -17.880  1.00  3.320          H  
ATOM  10033 1HD2 ASN A 673      68.688   6.065 -17.067  1.00  3.320          H  
ATOM  10034 2HD2 ASN A 673      68.622   4.710 -15.998  1.00  3.320          H  
ATOM  10035  N   SER A 674      65.187   1.207 -15.992  1.00  2.110          N  
ATOM  10036  CA  SER A 674      64.721  -0.046 -15.405  1.00  2.840          C  
ATOM  10037  C   SER A 674      64.553  -0.084 -13.864  1.00  2.770          C  
ATOM  10038  O   SER A 674      63.581  -0.680 -13.404  1.00  2.780          O  
ATOM  10039  CB  SER A 674      65.578  -1.189 -15.818  1.00  3.680          C  
ATOM  10040  OG  SER A 674      65.136  -2.367 -15.193  1.00  3.680          O  
ATOM  10041  H   SER A 674      65.441   1.952 -15.350  1.00  2.530          H  
ATOM  10042  HA  SER A 674      63.728  -0.233 -15.822  1.00  3.410          H  
ATOM  10043 1HB  SER A 674      65.523  -1.314 -16.897  1.00  4.420          H  
ATOM  10044 2HB  SER A 674      66.594  -0.977 -15.557  1.00  4.420          H  
ATOM  10045  HG  SER A 674      65.614  -3.107 -15.583  1.00  4.420          H  
ATOM  10046  N   ASN A 675      65.440   0.545 -13.024  1.00  3.160          N  
ATOM  10047  CA  ASN A 675      66.721   1.241 -13.301  1.00  3.250          C  
ATOM  10048  C   ASN A 675      68.011   0.417 -13.317  1.00  2.770          C  
ATOM  10049  O   ASN A 675      68.907   0.752 -14.080  1.00  2.700          O  
ATOM  10050  CB  ASN A 675      66.850   2.409 -12.377  1.00  4.510          C  
ATOM  10051  CG  ASN A 675      65.900   3.473 -12.781  1.00  4.510          C  
ATOM  10052  OD1 ASN A 675      65.500   3.524 -13.984  1.00  4.510          O  
ATOM  10053  ND2 ASN A 675      65.512   4.304 -11.836  1.00  4.510          N  
ATOM  10054  H   ASN A 675      65.170   0.525 -12.047  1.00  3.790          H  
ATOM  10055  HA  ASN A 675      66.720   1.674 -14.267  1.00  3.900          H  
ATOM  10056 1HB  ASN A 675      66.628   2.104 -11.350  1.00  5.420          H  
ATOM  10057 2HB  ASN A 675      67.866   2.798 -12.402  1.00  5.420          H  
ATOM  10058 1HD2 ASN A 675      64.852   5.055 -12.050  1.00  5.420          H  
ATOM  10059 2HD2 ASN A 675      65.809   4.168 -10.861  1.00  5.420          H  
ATOM  10060  N   TRP A 676      68.139  -0.655 -12.533  1.00  2.730          N  
ATOM  10061  CA  TRP A 676      69.403  -1.425 -12.510  1.00  2.750          C  
ATOM  10062  C   TRP A 676      69.868  -1.859 -13.912  1.00  2.400          C  
ATOM  10063  O   TRP A 676      71.073  -1.880 -14.243  1.00  2.380          O  
ATOM  10064  CB  TRP A 676      69.206  -2.698 -11.708  1.00  3.840          C  
ATOM  10065  CG  TRP A 676      68.438  -3.747 -12.425  1.00  3.840          C  
ATOM  10066  CD1 TRP A 676      67.083  -3.910 -12.548  1.00  3.840          C  
ATOM  10067  CD2 TRP A 676      69.040  -4.887 -13.058  1.00  3.840          C  
ATOM  10068  NE1 TRP A 676      66.817  -5.062 -13.248  1.00  3.840          N  
ATOM  10069  CE2 TRP A 676      68.014  -5.672 -13.558  1.00  3.840          C  
ATOM  10070  CE3 TRP A 676      70.354  -5.299 -13.227  1.00  3.840          C  
ATOM  10071  CZ2 TRP A 676      68.270  -6.851 -14.221  1.00  3.840          C  
ATOM  10072  CZ3 TRP A 676      70.594  -6.466 -13.876  1.00  3.840          C  
ATOM  10073  CH2 TRP A 676      69.579  -7.228 -14.362  1.00  3.840          C  
ATOM  10074  H   TRP A 676      67.398  -0.907 -11.881  1.00  3.280          H  
ATOM  10075  HA  TRP A 676      70.179  -0.810 -12.053  1.00  3.300          H  
ATOM  10076 1HB  TRP A 676      70.164  -3.104 -11.497  1.00  4.610          H  
ATOM  10077 2HB  TRP A 676      68.745  -2.502 -10.778  1.00  4.610          H  
ATOM  10078  HD1 TRP A 676      66.331  -3.232 -12.154  1.00  4.610          H  
ATOM  10079  HE1 TRP A 676      65.874  -5.429 -13.483  1.00  4.610          H  
ATOM  10080  HE3 TRP A 676      71.181  -4.704 -12.852  1.00  4.610          H  
ATOM  10081  HZ2 TRP A 676      67.497  -7.475 -14.617  1.00  4.610          H  
ATOM  10082  HZ3 TRP A 676      71.632  -6.771 -14.000  1.00  4.610          H  
ATOM  10083  HH2 TRP A 676      69.816  -8.155 -14.879  1.00  4.610          H  
ATOM  10084  N   ALA A 677      68.901  -2.130 -14.782  1.00  2.410          N  
ATOM  10085  CA  ALA A 677      69.246  -2.622 -16.076  1.00  2.530          C  
ATOM  10086  C   ALA A 677      69.721  -1.508 -16.980  1.00  2.330          C  
ATOM  10087  O   ALA A 677      70.013  -1.738 -18.133  1.00  2.530          O  
ATOM  10088  CB  ALA A 677      68.117  -3.412 -16.724  1.00  3.490          C  
ATOM  10089  H   ALA A 677      67.929  -2.091 -14.494  1.00  2.890          H  
ATOM  10090  HA  ALA A 677      70.066  -3.300 -15.921  1.00  3.040          H  
ATOM  10091 1HB  ALA A 677      68.459  -3.823 -17.661  1.00  4.190          H  
ATOM  10092 2HB  ALA A 677      67.825  -4.226 -16.067  1.00  4.190          H  
ATOM  10093 3HB  ALA A 677      67.292  -2.799 -16.917  1.00  4.190          H  
ATOM  10094  N   LYS A 678      69.840  -0.272 -16.520  1.00  2.250          N  
ATOM  10095  CA  LYS A 678      70.411   0.693 -17.448  1.00  2.490          C  
ATOM  10096  C   LYS A 678      71.810   0.203 -17.873  1.00  2.180          C  
ATOM  10097  O   LYS A 678      72.213   0.325 -19.038  1.00  2.170          O  
ATOM  10098  CB  LYS A 678      70.512   2.074 -16.782  1.00  3.390          C  
ATOM  10099  CG  LYS A 678      71.553   2.212 -15.628  1.00  3.390          C  
ATOM  10100  CD  LYS A 678      71.517   3.614 -15.018  1.00  3.390          C  
ATOM  10101  CE  LYS A 678      72.336   3.740 -13.692  1.00  3.390          C  
ATOM  10102  NZ  LYS A 678      73.821   3.477 -13.840  1.00  3.390          N  
ATOM  10103  H   LYS A 678      69.575  -0.020 -15.567  1.00  2.700          H  
ATOM  10104  HA  LYS A 678      69.779   0.760 -18.337  1.00  2.990          H  
ATOM  10105 1HB  LYS A 678      70.711   2.835 -17.535  1.00  4.070          H  
ATOM  10106 2HB  LYS A 678      69.570   2.298 -16.323  1.00  4.070          H  
ATOM  10107 1HG  LYS A 678      71.367   1.466 -14.853  1.00  4.070          H  
ATOM  10108 2HG  LYS A 678      72.552   2.067 -16.023  1.00  4.070          H  
ATOM  10109 1HD  LYS A 678      71.908   4.326 -15.746  1.00  4.070          H  
ATOM  10110 2HD  LYS A 678      70.481   3.877 -14.805  1.00  4.070          H  
ATOM  10111 1HE  LYS A 678      72.205   4.755 -13.323  1.00  4.070          H  
ATOM  10112 2HE  LYS A 678      71.930   3.043 -12.959  1.00  4.070          H  
ATOM  10113 1HZ  LYS A 678      74.266   3.596 -12.948  1.00  4.070          H  
ATOM  10114 2HZ  LYS A 678      74.011   2.507 -14.155  1.00  4.070          H  
ATOM  10115 3HZ  LYS A 678      74.227   4.114 -14.501  1.00  4.070          H  
ATOM  10116  N   ASP A 679      72.518  -0.467 -16.952  1.00  2.180          N  
ATOM  10117  CA  ASP A 679      73.839  -0.941 -17.277  1.00  2.240          C  
ATOM  10118  C   ASP A 679      73.710  -2.332 -17.826  1.00  2.090          C  
ATOM  10119  O   ASP A 679      74.475  -2.736 -18.706  1.00  2.130          O  
ATOM  10120  CB  ASP A 679      74.726  -0.909 -16.048  1.00  3.110          C  
ATOM  10121  CG  ASP A 679      74.914   0.503 -15.540  1.00  3.110          C  
ATOM  10122  OD1 ASP A 679      75.461   1.318 -16.238  1.00  3.110          O  
ATOM  10123  OD2 ASP A 679      74.468   0.784 -14.449  1.00  3.110          O  
ATOM  10124  H   ASP A 679      72.148  -0.611 -16.006  1.00  2.620          H  
ATOM  10125  HA  ASP A 679      74.276  -0.299 -18.044  1.00  2.690          H  
ATOM  10126 1HB  ASP A 679      74.282  -1.518 -15.260  1.00  3.730          H  
ATOM  10127 2HB  ASP A 679      75.698  -1.327 -16.290  1.00  3.730          H  
ATOM  10128  N   GLU A 680      72.716  -3.074 -17.333  1.00  2.130          N  
ATOM  10129  CA  GLU A 680      72.574  -4.431 -17.825  1.00  2.300          C  
ATOM  10130  C   GLU A 680      72.212  -4.384 -19.300  1.00  2.120          C  
ATOM  10131  O   GLU A 680      72.708  -5.197 -20.055  1.00  2.340          O  
ATOM  10132  CB  GLU A 680      71.496  -5.205 -17.092  1.00  3.150          C  
ATOM  10133  CG  GLU A 680      71.465  -6.691 -17.330  1.00  3.150          C  
ATOM  10134  CD  GLU A 680      72.631  -7.388 -16.717  1.00  3.150          C  
ATOM  10135  OE1 GLU A 680      73.413  -6.767 -16.016  1.00  3.150          O  
ATOM  10136  OE2 GLU A 680      72.715  -8.557 -16.888  1.00  3.150          O  
ATOM  10137  H   GLU A 680      72.120  -2.694 -16.589  1.00  2.560          H  
ATOM  10138  HA  GLU A 680      73.521  -4.950 -17.717  1.00  2.760          H  
ATOM  10139 1HB  GLU A 680      71.577  -5.015 -16.032  1.00  3.780          H  
ATOM  10140 2HB  GLU A 680      70.538  -4.858 -17.428  1.00  3.780          H  
ATOM  10141 1HG  GLU A 680      70.544  -7.113 -16.955  1.00  3.780          H  
ATOM  10142 2HG  GLU A 680      71.484  -6.876 -18.397  1.00  3.780          H  
ATOM  10143  N   LEU A 681      71.367  -3.436 -19.720  1.00  1.990          N  
ATOM  10144  CA  LEU A 681      70.929  -3.300 -21.108  1.00  2.120          C  
ATOM  10145  C   LEU A 681      72.108  -2.986 -22.002  1.00  2.200          C  
ATOM  10146  O   LEU A 681      72.252  -3.564 -23.091  1.00  2.440          O  
ATOM  10147  CB  LEU A 681      69.873  -2.190 -21.242  1.00  2.920          C  
ATOM  10148  CG  LEU A 681      68.461  -2.462 -20.625  1.00  2.920          C  
ATOM  10149  CD1 LEU A 681      67.660  -1.141 -20.626  1.00  2.920          C  
ATOM  10150  CD2 LEU A 681      67.723  -3.538 -21.409  1.00  2.920          C  
ATOM  10151  H   LEU A 681      71.005  -2.784 -19.045  1.00  2.390          H  
ATOM  10152  HA  LEU A 681      70.497  -4.235 -21.421  1.00  2.540          H  
ATOM  10153 1HB  LEU A 681      70.266  -1.287 -20.762  1.00  3.500          H  
ATOM  10154 2HB  LEU A 681      69.731  -1.979 -22.298  1.00  3.500          H  
ATOM  10155  HG  LEU A 681      68.565  -2.795 -19.631  1.00  3.500          H  
ATOM  10156 1HD1 LEU A 681      66.676  -1.303 -20.180  1.00  3.500          H  
ATOM  10157 2HD1 LEU A 681      68.200  -0.394 -20.040  1.00  3.500          H  
ATOM  10158 3HD1 LEU A 681      67.539  -0.779 -21.644  1.00  3.500          H  
ATOM  10159 1HD2 LEU A 681      66.757  -3.693 -20.948  1.00  3.500          H  
ATOM  10160 2HD2 LEU A 681      67.595  -3.200 -22.422  1.00  3.500          H  
ATOM  10161 3HD2 LEU A 681      68.271  -4.476 -21.399  1.00  3.500          H  
ATOM  10162  N   ALA A 682      73.015  -2.124 -21.525  1.00  2.240          N  
ATOM  10163  CA  ALA A 682      74.198  -1.859 -22.317  1.00  2.630          C  
ATOM  10164  C   ALA A 682      74.952  -3.173 -22.536  1.00  2.790          C  
ATOM  10165  O   ALA A 682      75.453  -3.451 -23.631  1.00  3.090          O  
ATOM  10166  CB  ALA A 682      75.070  -0.826 -21.632  1.00  3.530          C  
ATOM  10167  H   ALA A 682      72.845  -1.604 -20.653  1.00  2.690          H  
ATOM  10168  HA  ALA A 682      73.888  -1.485 -23.271  1.00  3.160          H  
ATOM  10169 1HB  ALA A 682      75.947  -0.625 -22.247  1.00  4.230          H  
ATOM  10170 2HB  ALA A 682      74.496   0.092 -21.501  1.00  4.230          H  
ATOM  10171 3HB  ALA A 682      75.383  -1.200 -20.656  1.00  4.230          H  
ATOM  10172  N   ARG A 683      74.983  -4.000 -21.486  1.00  2.810          N  
ATOM  10173  CA  ARG A 683      75.573  -5.329 -21.527  1.00  3.230          C  
ATOM  10174  C   ARG A 683      74.752  -6.342 -22.373  1.00  3.050          C  
ATOM  10175  O   ARG A 683      75.354  -7.135 -23.094  1.00  3.450          O  
ATOM  10176  CB  ARG A 683      75.807  -5.839 -20.108  1.00  4.350          C  
ATOM  10177  CG  ARG A 683      76.950  -5.139 -19.349  1.00  4.350          C  
ATOM  10178  CD  ARG A 683      77.282  -5.833 -18.061  1.00  4.350          C  
ATOM  10179  NE  ARG A 683      76.243  -5.626 -17.008  1.00  4.350          N  
ATOM  10180  CZ  ARG A 683      76.240  -4.630 -16.081  1.00  4.350          C  
ATOM  10181  NH1 ARG A 683      77.213  -3.731 -16.014  1.00  4.350          N  
ATOM  10182  NH2 ARG A 683      75.233  -4.590 -15.224  1.00  4.350          N  
ATOM  10183  H   ARG A 683      74.607  -3.648 -20.598  1.00  3.370          H  
ATOM  10184  HA  ARG A 683      76.552  -5.233 -21.991  1.00  3.880          H  
ATOM  10185 1HB  ARG A 683      74.928  -5.758 -19.510  1.00  5.220          H  
ATOM  10186 2HB  ARG A 683      76.062  -6.880 -20.167  1.00  5.220          H  
ATOM  10187 1HG  ARG A 683      77.839  -5.121 -19.974  1.00  5.220          H  
ATOM  10188 2HG  ARG A 683      76.646  -4.118 -19.121  1.00  5.220          H  
ATOM  10189 1HD  ARG A 683      77.366  -6.902 -18.244  1.00  5.220          H  
ATOM  10190 2HD  ARG A 683      78.234  -5.468 -17.690  1.00  5.220          H  
ATOM  10191  HE  ARG A 683      75.432  -6.268 -16.964  1.00  5.220          H  
ATOM  10192 1HH1 ARG A 683      77.990  -3.766 -16.656  1.00  5.220          H  
ATOM  10193 2HH1 ARG A 683      77.201  -3.013 -15.296  1.00  5.220          H  
ATOM  10194 1HH2 ARG A 683      74.493  -5.309 -15.299  1.00  5.220          H  
ATOM  10195 2HH2 ARG A 683      75.190  -3.886 -14.502  1.00  5.220          H  
ATOM  10196  N   VAL A 684      73.400  -6.274 -22.351  1.00  2.750          N  
ATOM  10197  CA  VAL A 684      72.476  -7.215 -23.038  1.00  2.920          C  
ATOM  10198  C   VAL A 684      72.758  -7.311 -24.511  1.00  3.250          C  
ATOM  10199  O   VAL A 684      72.755  -8.408 -25.065  1.00  3.570          O  
ATOM  10200  CB  VAL A 684      70.977  -6.827 -22.839  1.00  4.020          C  
ATOM  10201  CG1 VAL A 684      70.059  -7.640 -23.745  1.00  4.020          C  
ATOM  10202  CG2 VAL A 684      70.537  -7.124 -21.413  1.00  4.020          C  
ATOM  10203  H   VAL A 684      73.011  -5.577 -21.728  1.00  3.300          H  
ATOM  10204  HA  VAL A 684      72.607  -8.205 -22.618  1.00  3.500          H  
ATOM  10205  HB  VAL A 684      70.858  -5.779 -23.071  1.00  4.820          H  
ATOM  10206 1HG1 VAL A 684      69.030  -7.344 -23.567  1.00  4.820          H  
ATOM  10207 2HG1 VAL A 684      70.296  -7.476 -24.794  1.00  4.820          H  
ATOM  10208 3HG1 VAL A 684      70.180  -8.677 -23.506  1.00  4.820          H  
ATOM  10209 1HG2 VAL A 684      69.520  -6.829 -21.295  1.00  4.820          H  
ATOM  10210 2HG2 VAL A 684      70.633  -8.188 -21.204  1.00  4.820          H  
ATOM  10211 3HG2 VAL A 684      71.111  -6.602 -20.732  1.00  4.820          H  
ATOM  10212  N   LYS A 685      73.030  -6.182 -25.151  1.00  3.290          N  
ATOM  10213  CA  LYS A 685      73.370  -6.158 -26.582  1.00  3.670          C  
ATOM  10214  C   LYS A 685      74.565  -7.074 -26.945  1.00  3.910          C  
ATOM  10215  O   LYS A 685      74.793  -7.362 -28.123  1.00  4.300          O  
ATOM  10216  CB  LYS A 685      73.581  -4.729 -27.090  1.00  4.990          C  
ATOM  10217  CG  LYS A 685      73.830  -4.637 -28.617  1.00  4.990          C  
ATOM  10218  CD  LYS A 685      73.748  -3.210 -29.119  1.00  4.990          C  
ATOM  10219  CE  LYS A 685      74.073  -3.097 -30.599  1.00  4.990          C  
ATOM  10220  NZ  LYS A 685      73.887  -1.697 -31.088  1.00  4.990          N  
ATOM  10221  H   LYS A 685      72.956  -5.311 -24.607  1.00  3.950          H  
ATOM  10222  HA  LYS A 685      72.509  -6.551 -27.119  1.00  4.400          H  
ATOM  10223 1HB  LYS A 685      72.707  -4.124 -26.847  1.00  5.980          H  
ATOM  10224 2HB  LYS A 685      74.437  -4.289 -26.575  1.00  5.980          H  
ATOM  10225 1HG  LYS A 685      74.832  -5.002 -28.843  1.00  5.980          H  
ATOM  10226 2HG  LYS A 685      73.110  -5.258 -29.148  1.00  5.980          H  
ATOM  10227 1HD  LYS A 685      72.753  -2.808 -28.941  1.00  5.980          H  
ATOM  10228 2HD  LYS A 685      74.454  -2.608 -28.587  1.00  5.980          H  
ATOM  10229 1HE  LYS A 685      75.111  -3.384 -30.751  1.00  5.980          H  
ATOM  10230 2HE  LYS A 685      73.433  -3.764 -31.175  1.00  5.980          H  
ATOM  10231 1HZ  LYS A 685      74.125  -1.638 -32.065  1.00  5.980          H  
ATOM  10232 2HZ  LYS A 685      72.926  -1.427 -30.959  1.00  5.980          H  
ATOM  10233 3HZ  LYS A 685      74.487  -1.045 -30.540  1.00  5.980          H  
ATOM  10234  N   GLY A 686      75.346  -7.485 -25.943  1.00  3.830          N  
ATOM  10235  CA  GLY A 686      76.518  -8.331 -26.079  1.00  4.230          C  
ATOM  10236  C   GLY A 686      77.693  -7.661 -25.384  1.00  4.170          C  
ATOM  10237  O   GLY A 686      78.698  -7.530 -26.097  1.00  4.280          O  
ATOM  10238  H   GLY A 686      75.095  -7.216 -24.987  1.00  4.600          H  
ATOM  10239 1HA  GLY A 686      76.323  -9.337 -25.752  1.00  5.080          H  
ATOM  10240 2HA  GLY A 686      76.740  -8.401 -27.126  1.00  5.080          H  
ATOM  10241  N   ALA A 687      77.925  -8.070 -24.110  1.00  4.230          N  
ATOM  10242  CA  ALA A 687      77.887  -9.445 -23.580  1.00  4.330          C  
ATOM  10243  C   ALA A 687      78.544 -10.419 -24.550  1.00  4.400          C  
ATOM  10244  O   ALA A 687      77.899 -11.324 -25.065  1.00  4.680          O  
ATOM  10245  CB  ALA A 687      76.495  -9.911 -23.136  1.00  6.020          C  
ATOM  10246  H   ALA A 687      77.381  -7.469 -23.489  1.00  5.080          H  
ATOM  10247  HA  ALA A 687      78.493  -9.448 -22.677  1.00  5.200          H  
ATOM  10248 1HB  ALA A 687      76.615 -10.884 -22.687  1.00  7.230          H  
ATOM  10249 2HB  ALA A 687      76.130  -9.238 -22.392  1.00  7.230          H  
ATOM  10250 3HB  ALA A 687      75.761  -9.983 -23.905  1.00  7.230          H  
ATOM  10251  N   GLY A 688      79.813 -10.165 -24.859  1.00  4.520          N  
ATOM  10252  CA  GLY A 688      80.608 -11.050 -25.709  1.00  4.660          C  
ATOM  10253  C   GLY A 688      80.480 -10.852 -27.220  1.00  4.320          C  
ATOM  10254  O   GLY A 688      80.999 -11.666 -27.989  1.00  4.360          O  
ATOM  10255  H   GLY A 688      80.250  -9.348 -24.450  1.00  5.420          H  
ATOM  10256 1HA  GLY A 688      81.654 -10.942 -25.430  1.00  5.590          H  
ATOM  10257 2HA  GLY A 688      80.343 -12.082 -25.468  1.00  5.590          H  
ATOM  10258  N   ILE A 689      79.776  -9.815 -27.664  1.00  4.180          N  
ATOM  10259  CA  ILE A 689      79.593  -9.606 -29.094  1.00  4.090          C  
ATOM  10260  C   ILE A 689      80.368  -8.385 -29.572  1.00  3.980          C  
ATOM  10261  O   ILE A 689      81.003  -8.420 -30.627  1.00  4.180          O  
ATOM  10262  CB  ILE A 689      78.111  -9.480 -29.457  1.00  5.760          C  
ATOM  10263  CG1 ILE A 689      77.385 -10.818 -29.030  1.00  5.760          C  
ATOM  10264  CG2 ILE A 689      77.968  -9.229 -30.972  1.00  5.760          C  
ATOM  10265  CD1 ILE A 689      75.873 -10.786 -29.079  1.00  5.760          C  
ATOM  10266  H   ILE A 689      79.396  -9.136 -27.003  1.00  5.020          H  
ATOM  10267  HA  ILE A 689      79.988 -10.472 -29.623  1.00  4.910          H  
ATOM  10268  HB  ILE A 689      77.676  -8.655 -28.951  1.00  6.910          H  
ATOM  10269 1HG1 ILE A 689      77.738 -11.624 -29.673  1.00  6.910          H  
ATOM  10270 2HG1 ILE A 689      77.665 -11.052 -27.999  1.00  6.910          H  
ATOM  10271 1HG2 ILE A 689      76.919  -9.141 -31.238  1.00  6.910          H  
ATOM  10272 2HG2 ILE A 689      78.472  -8.309 -31.253  1.00  6.910          H  
ATOM  10273 3HG2 ILE A 689      78.413 -10.060 -31.524  1.00  6.910          H  
ATOM  10274 1HD1 ILE A 689      75.485 -11.750 -28.753  1.00  6.910          H  
ATOM  10275 2HD1 ILE A 689      75.495 -10.006 -28.416  1.00  6.910          H  
ATOM  10276 3HD1 ILE A 689      75.530 -10.587 -30.090  1.00  6.910          H  
ATOM  10277  N   ASN A 690      80.258  -7.282 -28.825  1.00  4.090          N  
ATOM  10278  CA  ASN A 690      80.871  -6.021 -29.236  1.00  4.210          C  
ATOM  10279  C   ASN A 690      81.358  -5.230 -28.012  1.00  3.890          C  
ATOM  10280  O   ASN A 690      81.190  -5.669 -26.878  1.00  3.980          O  
ATOM  10281  CB  ASN A 690      79.851  -5.244 -30.059  1.00  5.850          C  
ATOM  10282  CG  ASN A 690      80.421  -4.253 -31.054  1.00  5.850          C  
ATOM  10283  OD1 ASN A 690      81.484  -3.650 -30.834  1.00  5.850          O  
ATOM  10284  ND2 ASN A 690      79.723  -4.075 -32.148  1.00  5.850          N  
ATOM  10285  H   ASN A 690      79.725  -7.321 -27.951  1.00  4.910          H  
ATOM  10286  HA  ASN A 690      81.743  -6.238 -29.856  1.00  5.050          H  
ATOM  10287 1HB  ASN A 690      79.237  -5.954 -30.610  1.00  7.020          H  
ATOM  10288 2HB  ASN A 690      79.192  -4.733 -29.382  1.00  7.020          H  
ATOM  10289 1HD2 ASN A 690      80.041  -3.434 -32.848  1.00  7.020          H  
ATOM  10290 2HD2 ASN A 690      78.872  -4.583 -32.287  1.00  7.020          H  
ATOM  10291  N   GLY A 691      81.948  -4.058 -28.231  1.00  3.980          N  
ATOM  10292  CA  GLY A 691      82.462  -3.263 -27.121  1.00  4.070          C  
ATOM  10293  C   GLY A 691      81.409  -2.364 -26.484  1.00  4.030          C  
ATOM  10294  O   GLY A 691      80.243  -2.344 -26.878  1.00  4.180          O  
ATOM  10295  H   GLY A 691      82.050  -3.732 -29.184  1.00  4.780          H  
ATOM  10296 1HA  GLY A 691      82.874  -3.931 -26.364  1.00  4.880          H  
ATOM  10297 2HA  GLY A 691      83.290  -2.651 -27.479  1.00  4.880          H  
ATOM  10298  N   ALA A 692      81.843  -1.522 -25.542  1.00  4.240          N  
ATOM  10299  CA  ALA A 692      80.924  -0.643 -24.809  1.00  4.340          C  
ATOM  10300  C   ALA A 692      80.135   0.275 -25.733  1.00  4.190          C  
ATOM  10301  O   ALA A 692      78.944   0.508 -25.510  1.00  4.510          O  
ATOM  10302  CB  ALA A 692      81.694   0.198 -23.806  1.00  6.040          C  
ATOM  10303  H   ALA A 692      82.819  -1.545 -25.280  1.00  5.090          H  
ATOM  10304  HA  ALA A 692      80.212  -1.276 -24.276  1.00  5.210          H  
ATOM  10305 1HB  ALA A 692      80.994   0.820 -23.247  1.00  7.240          H  
ATOM  10306 2HB  ALA A 692      82.230  -0.453 -23.117  1.00  7.240          H  
ATOM  10307 3HB  ALA A 692      82.403   0.836 -24.332  1.00  7.240          H  
ATOM  10308  N   ASP A 693      80.777   0.706 -26.821  1.00  4.050          N  
ATOM  10309  CA  ASP A 693      80.227   1.621 -27.821  1.00  4.160          C  
ATOM  10310  C   ASP A 693      78.956   1.100 -28.485  1.00  4.250          C  
ATOM  10311  O   ASP A 693      78.243   1.846 -29.159  1.00  4.770          O  
ATOM  10312  CB  ASP A 693      81.262   1.879 -28.911  1.00  5.780          C  
ATOM  10313  CG  ASP A 693      82.443   2.727 -28.453  1.00  5.780          C  
ATOM  10314  OD1 ASP A 693      82.392   3.304 -27.388  1.00  5.780          O  
ATOM  10315  OD2 ASP A 693      83.391   2.800 -29.187  1.00  5.780          O  
ATOM  10316  H   ASP A 693      81.748   0.447 -26.926  1.00  4.860          H  
ATOM  10317  HA  ASP A 693      79.990   2.561 -27.325  1.00  4.990          H  
ATOM  10318 1HB  ASP A 693      81.640   0.921 -29.276  1.00  6.940          H  
ATOM  10319 2HB  ASP A 693      80.781   2.374 -29.752  1.00  6.940          H  
ATOM  10320  N   ALA A 694      78.693  -0.197 -28.341  1.00  4.160          N  
ATOM  10321  CA  ALA A 694      77.534  -0.833 -28.924  1.00  4.680          C  
ATOM  10322  C   ALA A 694      76.235  -0.172 -28.448  1.00  4.610          C  
ATOM  10323  O   ALA A 694      75.246  -0.128 -29.199  1.00  5.260          O  
ATOM  10324  CB  ALA A 694      77.556  -2.305 -28.561  1.00  6.340          C  
ATOM  10325  H   ALA A 694      79.314  -0.776 -27.767  1.00  4.990          H  
ATOM  10326  HA  ALA A 694      77.598  -0.725 -30.005  1.00  5.620          H  
ATOM  10327 1HB  ALA A 694      76.730  -2.819 -29.011  1.00  7.610          H  
ATOM  10328 2HB  ALA A 694      78.482  -2.716 -28.918  1.00  7.610          H  
ATOM  10329 3HB  ALA A 694      77.506  -2.412 -27.475  1.00  7.610          H  
ATOM  10330  N   VAL A 695      76.201   0.295 -27.187  1.00  4.080          N  
ATOM  10331  CA  VAL A 695      75.007   0.946 -26.658  1.00  4.180          C  
ATOM  10332  C   VAL A 695      75.341   2.317 -26.101  1.00  4.590          C  
ATOM  10333  O   VAL A 695      76.083   2.443 -25.131  1.00  4.560          O  
ATOM  10334  CB  VAL A 695      74.354   0.091 -25.554  1.00  5.810          C  
ATOM  10335  CG1 VAL A 695      73.106   0.800 -24.975  1.00  5.810          C  
ATOM  10336  CG2 VAL A 695      73.976  -1.259 -26.136  1.00  5.810          C  
ATOM  10337  H   VAL A 695      77.038   0.226 -26.592  1.00  4.900          H  
ATOM  10338  HA  VAL A 695      74.292   1.071 -27.470  1.00  5.020          H  
ATOM  10339  HB  VAL A 695      75.065  -0.048 -24.741  1.00  6.970          H  
ATOM  10340 1HG1 VAL A 695      72.667   0.180 -24.204  1.00  6.970          H  
ATOM  10341 2HG1 VAL A 695      73.380   1.762 -24.538  1.00  6.970          H  
ATOM  10342 3HG1 VAL A 695      72.375   0.955 -25.763  1.00  6.970          H  
ATOM  10343 1HG2 VAL A 695      73.518  -1.897 -25.390  1.00  6.970          H  
ATOM  10344 2HG2 VAL A 695      73.273  -1.110 -26.951  1.00  6.970          H  
ATOM  10345 3HG2 VAL A 695      74.869  -1.746 -26.501  1.00  6.970          H  
ATOM  10346  N   ARG A 696      74.714   3.350 -26.649  1.00  5.330          N  
ATOM  10347  CA  ARG A 696      75.005   4.696 -26.179  1.00  5.980          C  
ATOM  10348  C   ARG A 696      74.018   5.201 -25.123  1.00  5.560          C  
ATOM  10349  O   ARG A 696      74.399   5.971 -24.243  1.00  5.760          O  
ATOM  10350  CB  ARG A 696      75.034   5.661 -27.352  1.00  8.110          C  
ATOM  10351  CG  ARG A 696      76.116   5.376 -28.432  1.00  8.110          C  
ATOM  10352  CD  ARG A 696      77.518   5.514 -27.920  1.00  8.110          C  
ATOM  10353  NE  ARG A 696      78.499   5.429 -29.006  1.00  8.110          N  
ATOM  10354  CZ  ARG A 696      79.846   5.494 -28.858  1.00  8.110          C  
ATOM  10355  NH1 ARG A 696      80.384   5.635 -27.665  1.00  8.110          N  
ATOM  10356  NH2 ARG A 696      80.628   5.421 -29.925  1.00  8.110          N  
ATOM  10357  H   ARG A 696      74.098   3.190 -27.433  1.00  6.400          H  
ATOM  10358  HA  ARG A 696      75.992   4.687 -25.720  1.00  7.180          H  
ATOM  10359 1HB  ARG A 696      74.064   5.658 -27.847  1.00  9.730          H  
ATOM  10360 2HB  ARG A 696      75.199   6.672 -26.979  1.00  9.730          H  
ATOM  10361 1HG  ARG A 696      76.002   4.352 -28.796  1.00  9.730          H  
ATOM  10362 2HG  ARG A 696      75.992   6.069 -29.263  1.00  9.730          H  
ATOM  10363 1HD  ARG A 696      77.634   6.473 -27.419  1.00  9.730          H  
ATOM  10364 2HD  ARG A 696      77.727   4.699 -27.224  1.00  9.730          H  
ATOM  10365  HE  ARG A 696      78.138   5.315 -29.947  1.00  9.730          H  
ATOM  10366 1HH1 ARG A 696      79.804   5.683 -26.846  1.00  9.730          H  
ATOM  10367 2HH1 ARG A 696      81.398   5.679 -27.564  1.00  9.730          H  
ATOM  10368 1HH2 ARG A 696      80.224   5.313 -30.844  1.00  9.730          H  
ATOM  10369 2HH2 ARG A 696      81.637   5.478 -29.822  1.00  9.730          H  
ATOM  10370  N   GLU A 697      72.745   4.809 -25.233  1.00  5.250          N  
ATOM  10371  CA  GLU A 697      71.726   5.308 -24.302  1.00  5.050          C  
ATOM  10372  C   GLU A 697      70.971   4.185 -23.572  1.00  4.340          C  
ATOM  10373  O   GLU A 697      70.993   4.128 -22.344  1.00  4.750          O  
ATOM  10374  CB  GLU A 697      70.741   6.219 -25.048  1.00  7.150          C  
ATOM  10375  CG  GLU A 697      71.363   7.505 -25.608  1.00  7.150          C  
ATOM  10376  CD  GLU A 697      70.369   8.373 -26.351  1.00  7.150          C  
ATOM  10377  OE1 GLU A 697      69.281   7.908 -26.604  1.00  7.150          O  
ATOM  10378  OE2 GLU A 697      70.698   9.494 -26.663  1.00  7.150          O  
ATOM  10379  H   GLU A 697      72.498   4.172 -25.970  1.00  6.300          H  
ATOM  10380  HA  GLU A 697      72.224   5.908 -23.542  1.00  6.060          H  
ATOM  10381 1HB  GLU A 697      70.279   5.673 -25.869  1.00  8.580          H  
ATOM  10382 2HB  GLU A 697      69.952   6.527 -24.367  1.00  8.580          H  
ATOM  10383 1HG  GLU A 697      71.790   8.074 -24.784  1.00  8.580          H  
ATOM  10384 2HG  GLU A 697      72.174   7.240 -26.284  1.00  8.580          H  
ATOM  10385  N   SER A 698      70.314   3.300 -24.347  1.00  3.680          N  
ATOM  10386  CA  SER A 698      69.499   2.118 -23.945  1.00  3.420          C  
ATOM  10387  C   SER A 698      67.976   2.184 -23.562  1.00  3.220          C  
ATOM  10388  O   SER A 698      67.376   1.112 -23.519  1.00  3.830          O  
ATOM  10389  CB  SER A 698      70.158   1.411 -22.773  1.00  4.890          C  
ATOM  10390  OG  SER A 698      69.792   1.993 -21.561  1.00  4.890          O  
ATOM  10391  H   SER A 698      70.372   3.467 -25.338  1.00  4.420          H  
ATOM  10392  HA  SER A 698      69.556   1.432 -24.791  1.00  4.100          H  
ATOM  10393 1HB  SER A 698      69.871   0.367 -22.779  1.00  5.870          H  
ATOM  10394 2HB  SER A 698      71.233   1.451 -22.871  1.00  5.870          H  
ATOM  10395  HG  SER A 698      70.198   2.872 -21.584  1.00  5.870          H  
ATOM  10396  N   PRO A 699      67.290   3.321 -23.272  1.00  2.810          N  
ATOM  10397  CA  PRO A 699      65.866   3.335 -22.969  1.00  2.550          C  
ATOM  10398  C   PRO A 699      65.107   3.159 -24.291  1.00  2.190          C  
ATOM  10399  O   PRO A 699      65.663   3.519 -25.331  1.00  2.490          O  
ATOM  10400  CB  PRO A 699      65.676   4.721 -22.360  1.00  3.820          C  
ATOM  10401  CG  PRO A 699      66.711   5.556 -23.028  1.00  3.820          C  
ATOM  10402  CD  PRO A 699      67.889   4.638 -23.250  1.00  3.820          C  
ATOM  10403  HA  PRO A 699      65.661   2.533 -22.249  1.00  3.060          H  
ATOM  10404 1HB  PRO A 699      64.702   5.090 -22.587  1.00  4.590          H  
ATOM  10405 2HB  PRO A 699      65.764   4.682 -21.254  1.00  4.590          H  
ATOM  10406 1HG  PRO A 699      66.313   5.958 -23.973  1.00  4.590          H  
ATOM  10407 2HG  PRO A 699      66.960   6.418 -22.397  1.00  4.590          H  
ATOM  10408 1HD  PRO A 699      68.293   4.884 -24.225  1.00  4.590          H  
ATOM  10409 2HD  PRO A 699      68.596   4.741 -22.419  1.00  4.590          H  
ATOM  10410  N   TYR A 700      63.855   2.659 -24.314  1.00  2.170          N  
ATOM  10411  CA  TYR A 700      63.006   2.176 -23.216  1.00  1.980          C  
ATOM  10412  C   TYR A 700      62.507   0.778 -23.554  1.00  1.760          C  
ATOM  10413  O   TYR A 700      61.382   0.628 -24.042  1.00  1.950          O  
ATOM  10414  CB  TYR A 700      61.763   3.057 -22.994  1.00  2.850          C  
ATOM  10415  CG  TYR A 700      62.013   4.479 -22.627  1.00  2.850          C  
ATOM  10416  CD1 TYR A 700      61.977   5.459 -23.601  1.00  2.850          C  
ATOM  10417  CD2 TYR A 700      62.265   4.818 -21.310  1.00  2.850          C  
ATOM  10418  CE1 TYR A 700      62.198   6.775 -23.261  1.00  2.850          C  
ATOM  10419  CE2 TYR A 700      62.486   6.137 -20.968  1.00  2.850          C  
ATOM  10420  CZ  TYR A 700      62.454   7.113 -21.938  1.00  2.850          C  
ATOM  10421  OH  TYR A 700      62.676   8.432 -21.604  1.00  2.850          O  
ATOM  10422  H   TYR A 700      63.437   2.607 -25.232  1.00  2.600          H  
ATOM  10423  HA  TYR A 700      63.570   2.113 -22.292  1.00  2.380          H  
ATOM  10424 1HB  TYR A 700      61.155   3.053 -23.900  1.00  3.420          H  
ATOM  10425 2HB  TYR A 700      61.151   2.618 -22.204  1.00  3.420          H  
ATOM  10426  HD1 TYR A 700      61.773   5.192 -24.638  1.00  3.420          H  
ATOM  10427  HD2 TYR A 700      62.293   4.047 -20.542  1.00  3.420          H  
ATOM  10428  HE1 TYR A 700      62.167   7.546 -24.029  1.00  3.420          H  
ATOM  10429  HE2 TYR A 700      62.686   6.400 -19.932  1.00  3.420          H  
ATOM  10430  HH  TYR A 700      62.829   8.497 -20.658  1.00  3.420          H  
ATOM  10431  N   TYR A 701      63.322  -0.252 -23.349  1.00  1.610          N  
ATOM  10432  CA  TYR A 701      62.916  -1.604 -23.747  1.00  1.600          C  
ATOM  10433  C   TYR A 701      61.913  -2.219 -22.789  1.00  1.470          C  
ATOM  10434  O   TYR A 701      62.235  -3.141 -22.044  1.00  1.580          O  
ATOM  10435  CB  TYR A 701      64.102  -2.553 -23.820  1.00  2.240          C  
ATOM  10436  CG  TYR A 701      65.051  -2.325 -24.920  1.00  2.240          C  
ATOM  10437  CD1 TYR A 701      66.207  -1.604 -24.700  1.00  2.240          C  
ATOM  10438  CD2 TYR A 701      64.788  -2.876 -26.160  1.00  2.240          C  
ATOM  10439  CE1 TYR A 701      67.109  -1.440 -25.722  1.00  2.240          C  
ATOM  10440  CE2 TYR A 701      65.683  -2.716 -27.180  1.00  2.240          C  
ATOM  10441  CZ  TYR A 701      66.845  -2.009 -26.969  1.00  2.240          C  
ATOM  10442  OH  TYR A 701      67.757  -1.868 -27.982  1.00  2.240          O  
ATOM  10443  H   TYR A 701      64.232  -0.101 -22.935  1.00  1.930          H  
ATOM  10444  HA  TYR A 701      62.442  -1.549 -24.728  1.00  1.920          H  
ATOM  10445 1HB  TYR A 701      64.659  -2.494 -22.883  1.00  2.690          H  
ATOM  10446 2HB  TYR A 701      63.732  -3.572 -23.913  1.00  2.690          H  
ATOM  10447  HD1 TYR A 701      66.409  -1.176 -23.723  1.00  2.690          H  
ATOM  10448  HD2 TYR A 701      63.873  -3.451 -26.328  1.00  2.690          H  
ATOM  10449  HE1 TYR A 701      68.028  -0.877 -25.549  1.00  2.690          H  
ATOM  10450  HE2 TYR A 701      65.483  -3.161 -28.150  1.00  2.690          H  
ATOM  10451  HH  TYR A 701      67.345  -2.105 -28.848  1.00  2.690          H  
ATOM  10452  N   LEU A 702      60.707  -1.694 -22.815  1.00  1.380          N  
ATOM  10453  CA  LEU A 702      59.633  -2.154 -21.964  1.00  1.370          C  
ATOM  10454  C   LEU A 702      59.263  -3.514 -22.566  1.00  1.360          C  
ATOM  10455  O   LEU A 702      59.235  -3.616 -23.792  1.00  1.510          O  
ATOM  10456  CB  LEU A 702      58.474  -1.138 -22.048  1.00  1.920          C  
ATOM  10457  CG  LEU A 702      57.381  -1.105 -20.941  1.00  1.920          C  
ATOM  10458  CD1 LEU A 702      56.825   0.321 -20.945  1.00  1.920          C  
ATOM  10459  CD2 LEU A 702      56.250  -2.135 -21.191  1.00  1.920          C  
ATOM  10460  H   LEU A 702      60.570  -0.915 -23.461  1.00  1.660          H  
ATOM  10461  HA  LEU A 702      60.004  -2.238 -20.949  1.00  1.640          H  
ATOM  10462 1HB  LEU A 702      58.914  -0.140 -22.101  1.00  2.310          H  
ATOM  10463 2HB  LEU A 702      57.955  -1.314 -22.991  1.00  2.310          H  
ATOM  10464  HG  LEU A 702      57.831  -1.298 -19.970  1.00  2.310          H  
ATOM  10465 1HD1 LEU A 702      56.078   0.434 -20.206  1.00  2.310          H  
ATOM  10466 2HD1 LEU A 702      57.626   1.039 -20.758  1.00  2.310          H  
ATOM  10467 3HD1 LEU A 702      56.386   0.518 -21.912  1.00  2.310          H  
ATOM  10468 1HD2 LEU A 702      55.497  -2.052 -20.403  1.00  2.310          H  
ATOM  10469 2HD2 LEU A 702      55.783  -1.940 -22.155  1.00  2.310          H  
ATOM  10470 3HD2 LEU A 702      56.642  -3.142 -21.193  1.00  2.310          H  
ATOM  10471  N   PRO A 703      59.022  -4.572 -21.783  1.00  1.470          N  
ATOM  10472  CA  PRO A 703      58.650  -5.889 -22.275  1.00  1.590          C  
ATOM  10473  C   PRO A 703      57.339  -5.891 -23.052  1.00  1.620          C  
ATOM  10474  O   PRO A 703      56.397  -5.179 -22.699  1.00  2.060          O  
ATOM  10475  CB  PRO A 703      58.537  -6.709 -20.983  1.00  2.390          C  
ATOM  10476  CG  PRO A 703      58.394  -5.692 -19.871  1.00  2.390          C  
ATOM  10477  CD  PRO A 703      59.161  -4.484 -20.325  1.00  2.390          C  
ATOM  10478  HA  PRO A 703      59.467  -6.270 -22.907  1.00  1.910          H  
ATOM  10479 1HB  PRO A 703      57.658  -7.359 -21.046  1.00  2.860          H  
ATOM  10480 2HB  PRO A 703      59.388  -7.364 -20.871  1.00  2.860          H  
ATOM  10481 1HG  PRO A 703      57.349  -5.447 -19.718  1.00  2.860          H  
ATOM  10482 2HG  PRO A 703      58.775  -6.113 -18.925  1.00  2.860          H  
ATOM  10483 1HD  PRO A 703      58.666  -3.605 -19.914  1.00  2.860          H  
ATOM  10484 2HD  PRO A 703      60.227  -4.546 -20.036  1.00  2.860          H  
ATOM  10485  N   ARG A 704      57.254  -6.778 -24.044  1.00  1.430          N  
ATOM  10486  CA  ARG A 704      56.061  -6.927 -24.876  1.00  1.630          C  
ATOM  10487  C   ARG A 704      55.374  -8.253 -24.593  1.00  1.680          C  
ATOM  10488  O   ARG A 704      55.486  -9.230 -25.340  1.00  1.890          O  
ATOM  10489  CB  ARG A 704      56.425  -6.903 -26.352  1.00  2.200          C  
ATOM  10490  CG  ARG A 704      57.036  -5.619 -26.871  1.00  2.200          C  
ATOM  10491  CD  ARG A 704      57.307  -5.744 -28.333  1.00  2.200          C  
ATOM  10492  NE  ARG A 704      58.017  -4.597 -28.898  1.00  2.200          N  
ATOM  10493  CZ  ARG A 704      57.476  -3.440 -29.344  1.00  2.200          C  
ATOM  10494  NH1 ARG A 704      56.178  -3.210 -29.273  1.00  2.200          N  
ATOM  10495  NH2 ARG A 704      58.298  -2.546 -29.854  1.00  2.200          N  
ATOM  10496  H   ARG A 704      58.101  -7.301 -24.283  1.00  1.720          H  
ATOM  10497  HA  ARG A 704      55.371  -6.113 -24.656  1.00  1.960          H  
ATOM  10498 1HB  ARG A 704      57.148  -7.697 -26.552  1.00  2.640          H  
ATOM  10499 2HB  ARG A 704      55.537  -7.112 -26.947  1.00  2.640          H  
ATOM  10500 1HG  ARG A 704      56.362  -4.785 -26.689  1.00  2.640          H  
ATOM  10501 2HG  ARG A 704      57.987  -5.441 -26.357  1.00  2.640          H  
ATOM  10502 1HD  ARG A 704      57.934  -6.627 -28.484  1.00  2.640          H  
ATOM  10503 2HD  ARG A 704      56.376  -5.876 -28.876  1.00  2.640          H  
ATOM  10504  HE  ARG A 704      59.038  -4.675 -29.004  1.00  2.640          H  
ATOM  10505 1HH1 ARG A 704      55.566  -3.902 -28.884  1.00  2.640          H  
ATOM  10506 2HH1 ARG A 704      55.799  -2.336 -29.605  1.00  2.640          H  
ATOM  10507 1HH2 ARG A 704      59.298  -2.790 -29.892  1.00  2.640          H  
ATOM  10508 2HH2 ARG A 704      57.964  -1.638 -30.227  1.00  2.640          H  
ATOM  10509  N   GLN A 705      54.689  -8.291 -23.470  1.00  1.690          N  
ATOM  10510  CA  GLN A 705      54.049  -9.495 -22.988  1.00  1.810          C  
ATOM  10511  C   GLN A 705      52.556  -9.256 -23.008  1.00  1.880          C  
ATOM  10512  O   GLN A 705      52.103  -8.254 -22.459  1.00  1.840          O  
ATOM  10513  CB  GLN A 705      54.547  -9.803 -21.581  1.00  2.490          C  
ATOM  10514  CG  GLN A 705      56.073 -10.109 -21.485  1.00  2.490          C  
ATOM  10515  CD  GLN A 705      56.549 -10.228 -20.020  1.00  2.490          C  
ATOM  10516  OE1 GLN A 705      57.753 -10.155 -19.684  1.00  2.490          O  
ATOM  10517  NE2 GLN A 705      55.575 -10.395 -19.144  1.00  2.490          N  
ATOM  10518  H   GLN A 705      54.602  -7.434 -22.931  1.00  2.030          H  
ATOM  10519  HA  GLN A 705      54.281 -10.328 -23.653  1.00  2.170          H  
ATOM  10520 1HB  GLN A 705      54.321  -8.960 -20.933  1.00  2.980          H  
ATOM  10521 2HB  GLN A 705      54.003 -10.670 -21.206  1.00  2.980          H  
ATOM  10522 1HG  GLN A 705      56.272 -11.054 -21.987  1.00  2.980          H  
ATOM  10523 2HG  GLN A 705      56.627  -9.309 -21.970  1.00  2.980          H  
ATOM  10524 1HE2 GLN A 705      55.745 -10.442 -18.144  1.00  2.980          H  
ATOM  10525 2HE2 GLN A 705      54.634 -10.442 -19.438  1.00  2.980          H  
ATOM  10526  N   HIS A 706      51.819 -10.116 -23.692  1.00  2.070          N  
ATOM  10527  CA  HIS A 706      50.376  -9.935 -23.844  1.00  2.270          C  
ATOM  10528  C   HIS A 706      49.570 -10.602 -22.738  1.00  2.270          C  
ATOM  10529  O   HIS A 706      50.002 -11.609 -22.165  1.00  2.350          O  
ATOM  10530  CB  HIS A 706      49.946 -10.422 -25.213  1.00  3.100          C  
ATOM  10531  CG  HIS A 706      50.544  -9.632 -26.326  1.00  3.100          C  
ATOM  10532  ND1 HIS A 706      50.036  -8.424 -26.738  1.00  3.100          N  
ATOM  10533  CD2 HIS A 706      51.635  -9.861 -27.090  1.00  3.100          C  
ATOM  10534  CE1 HIS A 706      50.786  -7.942 -27.708  1.00  3.100          C  
ATOM  10535  NE2 HIS A 706      51.762  -8.791 -27.938  1.00  3.100          N  
ATOM  10536  H   HIS A 706      52.278 -10.906 -24.125  1.00  2.480          H  
ATOM  10537  HA  HIS A 706      50.139  -8.887 -23.804  1.00  2.720          H  
ATOM  10538 1HB  HIS A 706      50.227 -11.436 -25.331  1.00  3.720          H  
ATOM  10539 2HB  HIS A 706      48.870 -10.346 -25.282  1.00  3.720          H  
ATOM  10540  HD2 HIS A 706      52.298 -10.727 -27.036  1.00  3.720          H  
ATOM  10541  HE1 HIS A 706      50.628  -6.996 -28.225  1.00  3.720          H  
ATOM  10542  HE2 HIS A 706      52.491  -8.677 -28.626  1.00  3.720          H  
ATOM  10543  N   SER A 707      48.398 -10.030 -22.458  1.00  2.300          N  
ATOM  10544  CA  SER A 707      47.454 -10.520 -21.457  1.00  2.340          C  
ATOM  10545  C   SER A 707      46.496 -11.571 -21.970  1.00  2.380          C  
ATOM  10546  O   SER A 707      45.630 -11.288 -22.795  1.00  2.230          O  
ATOM  10547  CB  SER A 707      46.630  -9.366 -20.917  1.00  3.260          C  
ATOM  10548  OG  SER A 707      45.577  -9.837 -20.100  1.00  3.260          O  
ATOM  10549  H   SER A 707      48.146  -9.191 -22.987  1.00  2.760          H  
ATOM  10550  HA  SER A 707      48.029 -10.952 -20.638  1.00  2.810          H  
ATOM  10551 1HB  SER A 707      47.262  -8.699 -20.348  1.00  3.910          H  
ATOM  10552 2HB  SER A 707      46.237  -8.794 -21.744  1.00  3.910          H  
ATOM  10553  HG  SER A 707      45.283  -9.070 -19.592  1.00  3.910          H  
ATOM  10554  N   GLY A 708      46.595 -12.796 -21.454  1.00  2.620          N  
ATOM  10555  CA  GLY A 708      45.748 -13.873 -21.963  1.00  2.720          C  
ATOM  10556  C   GLY A 708      44.266 -13.531 -21.883  1.00  2.690          C  
ATOM  10557  O   GLY A 708      43.500 -13.825 -22.801  1.00  2.640          O  
ATOM  10558  H   GLY A 708      47.304 -12.985 -20.757  1.00  3.140          H  
ATOM  10559 1HA  GLY A 708      46.019 -14.101 -22.990  1.00  3.260          H  
ATOM  10560 2HA  GLY A 708      45.936 -14.773 -21.382  1.00  3.260          H  
ATOM  10561  N   ASN A 709      43.862 -12.837 -20.822  1.00  2.800          N  
ATOM  10562  CA  ASN A 709      42.459 -12.489 -20.673  1.00  2.870          C  
ATOM  10563  C   ASN A 709      42.011 -11.443 -21.687  1.00  2.700          C  
ATOM  10564  O   ASN A 709      40.932 -11.572 -22.276  1.00  2.700          O  
ATOM  10565  CB  ASN A 709      42.197 -11.996 -19.268  1.00  3.990          C  
ATOM  10566  CG  ASN A 709      42.239 -13.096 -18.253  1.00  3.990          C  
ATOM  10567  OD1 ASN A 709      42.054 -14.282 -18.557  1.00  3.990          O  
ATOM  10568  ND2 ASN A 709      42.486 -12.724 -17.029  1.00  3.990          N  
ATOM  10569  H   ASN A 709      44.535 -12.606 -20.103  1.00  3.360          H  
ATOM  10570  HA  ASN A 709      41.863 -13.385 -20.849  1.00  3.440          H  
ATOM  10571 1HB  ASN A 709      42.944 -11.245 -19.006  1.00  4.790          H  
ATOM  10572 2HB  ASN A 709      41.221 -11.514 -19.230  1.00  4.790          H  
ATOM  10573 1HD2 ASN A 709      42.530 -13.407 -16.300  1.00  4.790          H  
ATOM  10574 2HD2 ASN A 709      42.631 -11.758 -16.816  1.00  4.790          H  
ATOM  10575  N   LYS A 710      42.840 -10.424 -21.934  1.00  2.610          N  
ATOM  10576  CA  LYS A 710      42.432  -9.401 -22.892  1.00  2.540          C  
ATOM  10577  C   LYS A 710      42.388  -9.995 -24.294  1.00  2.430          C  
ATOM  10578  O   LYS A 710      41.489  -9.692 -25.086  1.00  2.480          O  
ATOM  10579  CB  LYS A 710      43.368  -8.201 -22.865  1.00  3.580          C  
ATOM  10580  CG  LYS A 710      43.297  -7.382 -21.573  1.00  3.580          C  
ATOM  10581  CD  LYS A 710      44.223  -6.185 -21.640  1.00  3.580          C  
ATOM  10582  CE  LYS A 710      44.335  -5.459 -20.335  1.00  3.580          C  
ATOM  10583  NZ  LYS A 710      45.211  -4.271 -20.466  1.00  3.580          N  
ATOM  10584  H   LYS A 710      43.727 -10.348 -21.431  1.00  3.130          H  
ATOM  10585  HA  LYS A 710      41.425  -9.065 -22.639  1.00  3.050          H  
ATOM  10586 1HB  LYS A 710      44.389  -8.536 -23.026  1.00  4.300          H  
ATOM  10587 2HB  LYS A 710      43.121  -7.534 -23.692  1.00  4.300          H  
ATOM  10588 1HG  LYS A 710      42.273  -7.032 -21.436  1.00  4.300          H  
ATOM  10589 2HG  LYS A 710      43.564  -8.007 -20.729  1.00  4.300          H  
ATOM  10590 1HD  LYS A 710      45.216  -6.476 -22.000  1.00  4.300          H  
ATOM  10591 2HD  LYS A 710      43.802  -5.476 -22.332  1.00  4.300          H  
ATOM  10592 1HE  LYS A 710      43.350  -5.143 -20.001  1.00  4.300          H  
ATOM  10593 2HE  LYS A 710      44.764  -6.132 -19.593  1.00  4.300          H  
ATOM  10594 1HZ  LYS A 710      45.290  -3.804 -19.585  1.00  4.300          H  
ATOM  10595 2HZ  LYS A 710      46.144  -4.552 -20.779  1.00  4.300          H  
ATOM  10596 3HZ  LYS A 710      44.811  -3.639 -21.149  1.00  4.300          H  
ATOM  10597  N   LEU A 711      43.362 -10.856 -24.603  1.00  2.350          N  
ATOM  10598  CA  LEU A 711      43.436 -11.464 -25.915  1.00  2.350          C  
ATOM  10599  C   LEU A 711      42.206 -12.317 -26.144  1.00  2.510          C  
ATOM  10600  O   LEU A 711      41.613 -12.289 -27.230  1.00  2.550          O  
ATOM  10601  CB  LEU A 711      44.659 -12.371 -25.990  1.00  3.290          C  
ATOM  10602  CG  LEU A 711      46.053 -11.724 -25.930  1.00  3.290          C  
ATOM  10603  CD1 LEU A 711      47.061 -12.825 -25.819  1.00  3.290          C  
ATOM  10604  CD2 LEU A 711      46.317 -10.877 -27.117  1.00  3.290          C  
ATOM  10605  H   LEU A 711      44.084 -11.069 -23.908  1.00  2.820          H  
ATOM  10606  HA  LEU A 711      43.469 -10.689 -26.673  1.00  2.820          H  
ATOM  10607 1HB  LEU A 711      44.598 -13.083 -25.164  1.00  3.950          H  
ATOM  10608 2HB  LEU A 711      44.596 -12.914 -26.889  1.00  3.950          H  
ATOM  10609  HG  LEU A 711      46.128 -11.103 -25.062  1.00  3.950          H  
ATOM  10610 1HD1 LEU A 711      48.031 -12.407 -25.757  1.00  3.950          H  
ATOM  10611 2HD1 LEU A 711      46.872 -13.414 -24.937  1.00  3.950          H  
ATOM  10612 3HD1 LEU A 711      47.008 -13.457 -26.686  1.00  3.950          H  
ATOM  10613 1HD2 LEU A 711      47.306 -10.446 -27.026  1.00  3.950          H  
ATOM  10614 2HD2 LEU A 711      46.269 -11.447 -28.009  1.00  3.950          H  
ATOM  10615 3HD2 LEU A 711      45.595 -10.099 -27.155  1.00  3.950          H  
ATOM  10616  N   ASN A 712      41.790 -13.044 -25.105  1.00  2.620          N  
ATOM  10617  CA  ASN A 712      40.622 -13.877 -25.229  1.00  2.820          C  
ATOM  10618  C   ASN A 712      39.388 -13.031 -25.476  1.00  2.880          C  
ATOM  10619  O   ASN A 712      38.641 -13.335 -26.394  1.00  2.990          O  
ATOM  10620  CB  ASN A 712      40.483 -14.782 -24.021  1.00  3.870          C  
ATOM  10621  CG  ASN A 712      41.520 -15.898 -24.040  1.00  3.870          C  
ATOM  10622  OD1 ASN A 712      42.068 -16.233 -25.092  1.00  3.870          O  
ATOM  10623  ND2 ASN A 712      41.811 -16.476 -22.910  1.00  3.870          N  
ATOM  10624  H   ASN A 712      42.346 -13.070 -24.247  1.00  3.140          H  
ATOM  10625  HA  ASN A 712      40.741 -14.509 -26.100  1.00  3.380          H  
ATOM  10626 1HB  ASN A 712      40.614 -14.193 -23.111  1.00  4.640          H  
ATOM  10627 2HB  ASN A 712      39.485 -15.214 -23.998  1.00  4.640          H  
ATOM  10628 1HD2 ASN A 712      42.504 -17.193 -22.896  1.00  4.640          H  
ATOM  10629 2HD2 ASN A 712      41.374 -16.199 -22.059  1.00  4.640          H  
ATOM  10630  N   ASP A 713      39.216 -11.887 -24.794  1.00  2.830          N  
ATOM  10631  CA  ASP A 713      38.022 -11.090 -25.101  1.00  2.970          C  
ATOM  10632  C   ASP A 713      37.959 -10.698 -26.570  1.00  2.990          C  
ATOM  10633  O   ASP A 713      36.915 -10.837 -27.222  1.00  3.090          O  
ATOM  10634  CB  ASP A 713      37.976  -9.771 -24.309  1.00  4.100          C  
ATOM  10635  CG  ASP A 713      37.582  -9.866 -22.847  1.00  4.100          C  
ATOM  10636  OD1 ASP A 713      37.044 -10.869 -22.433  1.00  4.100          O  
ATOM  10637  OD2 ASP A 713      37.798  -8.915 -22.145  1.00  4.100          O  
ATOM  10638  H   ASP A 713      39.850 -11.637 -24.024  1.00  3.400          H  
ATOM  10639  HA  ASP A 713      37.143 -11.686 -24.865  1.00  3.560          H  
ATOM  10640 1HB  ASP A 713      38.972  -9.315 -24.352  1.00  4.920          H  
ATOM  10641 2HB  ASP A 713      37.298  -9.080 -24.806  1.00  4.920          H  
ATOM  10642  N   PHE A 714      39.100 -10.300 -27.130  1.00  2.930          N  
ATOM  10643  CA  PHE A 714      39.116  -9.860 -28.518  1.00  3.030          C  
ATOM  10644  C   PHE A 714      38.794 -10.992 -29.492  1.00  3.210          C  
ATOM  10645  O   PHE A 714      38.183 -10.765 -30.535  1.00  3.500          O  
ATOM  10646  CB  PHE A 714      40.468  -9.236 -28.868  1.00  4.200          C  
ATOM  10647  CG  PHE A 714      40.681  -7.900 -28.240  1.00  4.200          C  
ATOM  10648  CD1 PHE A 714      41.686  -7.712 -27.315  1.00  4.200          C  
ATOM  10649  CD2 PHE A 714      39.856  -6.834 -28.542  1.00  4.200          C  
ATOM  10650  CE1 PHE A 714      41.866  -6.497 -26.712  1.00  4.200          C  
ATOM  10651  CE2 PHE A 714      40.033  -5.622 -27.928  1.00  4.200          C  
ATOM  10652  CZ  PHE A 714      41.039  -5.454 -27.014  1.00  4.200          C  
ATOM  10653  H   PHE A 714      39.938 -10.211 -26.540  1.00  3.520          H  
ATOM  10654  HA  PHE A 714      38.349  -9.099 -28.630  1.00  3.640          H  
ATOM  10655 1HB  PHE A 714      41.253  -9.900 -28.508  1.00  5.040          H  
ATOM  10656 2HB  PHE A 714      40.566  -9.137 -29.944  1.00  5.040          H  
ATOM  10657  HD1 PHE A 714      42.344  -8.538 -27.058  1.00  5.040          H  
ATOM  10658  HD2 PHE A 714      39.050  -6.962 -29.266  1.00  5.040          H  
ATOM  10659  HE1 PHE A 714      42.661  -6.373 -25.989  1.00  5.040          H  
ATOM  10660  HE2 PHE A 714      39.369  -4.793 -28.163  1.00  5.040          H  
ATOM  10661  HZ  PHE A 714      41.172  -4.499 -26.534  1.00  5.040          H  
ATOM  10662  N   MET A 715      39.161 -12.221 -29.137  1.00  3.130          N  
ATOM  10663  CA  MET A 715      38.931 -13.398 -29.972  1.00  3.370          C  
ATOM  10664  C   MET A 715      37.559 -14.062 -29.833  1.00  3.590          C  
ATOM  10665  O   MET A 715      37.338 -15.097 -30.452  1.00  3.920          O  
ATOM  10666  CB  MET A 715      39.982 -14.459 -29.665  1.00  4.620          C  
ATOM  10667  CG  MET A 715      41.355 -14.118 -30.115  1.00  4.620          C  
ATOM  10668  SD  MET A 715      42.547 -15.478 -29.889  1.00  4.620          S  
ATOM  10669  CE  MET A 715      42.933 -15.391 -28.149  1.00  4.620          C  
ATOM  10670  H   MET A 715      39.685 -12.343 -28.260  1.00  3.760          H  
ATOM  10671  HA  MET A 715      39.032 -13.088 -31.011  1.00  4.040          H  
ATOM  10672 1HB  MET A 715      40.006 -14.615 -28.589  1.00  5.550          H  
ATOM  10673 2HB  MET A 715      39.705 -15.405 -30.135  1.00  5.550          H  
ATOM  10674 1HG  MET A 715      41.309 -13.868 -31.171  1.00  5.550          H  
ATOM  10675 2HG  MET A 715      41.704 -13.254 -29.571  1.00  5.550          H  
ATOM  10676 1HE  MET A 715      43.661 -16.164 -27.894  1.00  5.550          H  
ATOM  10677 2HE  MET A 715      43.334 -14.424 -27.921  1.00  5.550          H  
ATOM  10678 3HE  MET A 715      42.037 -15.554 -27.581  1.00  5.550          H  
ATOM  10679  N   ARG A 716      36.648 -13.528 -29.015  1.00  3.490          N  
ATOM  10680  CA  ARG A 716      35.367 -14.226 -28.833  1.00  3.710          C  
ATOM  10681  C   ARG A 716      34.142 -13.635 -29.520  1.00  4.000          C  
ATOM  10682  O   ARG A 716      33.031 -14.006 -29.167  1.00  4.300          O  
ATOM  10683  CB  ARG A 716      35.041 -14.356 -27.351  1.00  5.110          C  
ATOM  10684  CG  ARG A 716      36.047 -15.129 -26.537  1.00  5.110          C  
ATOM  10685  CD  ARG A 716      36.023 -16.588 -26.743  1.00  5.110          C  
ATOM  10686  NE  ARG A 716      37.106 -17.208 -25.986  1.00  5.110          N  
ATOM  10687  CZ  ARG A 716      37.084 -17.523 -24.675  1.00  5.110          C  
ATOM  10688  NH1 ARG A 716      36.011 -17.294 -23.939  1.00  5.110          N  
ATOM  10689  NH2 ARG A 716      38.159 -18.077 -24.132  1.00  5.110          N  
ATOM  10690  H   ARG A 716      36.846 -12.652 -28.507  1.00  4.190          H  
ATOM  10691  HA  ARG A 716      35.489 -15.227 -29.233  1.00  4.450          H  
ATOM  10692 1HB  ARG A 716      34.977 -13.364 -26.917  1.00  6.130          H  
ATOM  10693 2HB  ARG A 716      34.071 -14.838 -27.222  1.00  6.130          H  
ATOM  10694 1HG  ARG A 716      37.011 -14.853 -26.872  1.00  6.130          H  
ATOM  10695 2HG  ARG A 716      35.945 -14.893 -25.480  1.00  6.130          H  
ATOM  10696 1HD  ARG A 716      35.074 -17.008 -26.419  1.00  6.130          H  
ATOM  10697 2HD  ARG A 716      36.180 -16.824 -27.795  1.00  6.130          H  
ATOM  10698  HE  ARG A 716      37.954 -17.431 -26.502  1.00  6.130          H  
ATOM  10699 1HH1 ARG A 716      35.189 -16.880 -24.355  1.00  6.130          H  
ATOM  10700 2HH1 ARG A 716      36.005 -17.546 -22.960  1.00  6.130          H  
ATOM  10701 1HH2 ARG A 716      38.973 -18.269 -24.713  1.00  6.130          H  
ATOM  10702 2HH2 ARG A 716      38.170 -18.335 -23.158  1.00  6.130          H  
ATOM  10703  N   ASN A 717      34.307 -12.730 -30.471  1.00  4.020          N  
ATOM  10704  CA  ASN A 717      33.146 -12.157 -31.135  1.00  4.410          C  
ATOM  10705  C   ASN A 717      33.559 -11.604 -32.480  1.00  4.530          C  
ATOM  10706  O   ASN A 717      34.728 -11.637 -32.843  1.00  4.910          O  
ATOM  10707  CB  ASN A 717      32.512 -11.077 -30.252  1.00  6.020          C  
ATOM  10708  CG  ASN A 717      31.006 -10.891 -30.465  1.00  6.020          C  
ATOM  10709  OD1 ASN A 717      30.508 -11.072 -31.589  1.00  6.020          O  
ATOM  10710  ND2 ASN A 717      30.294 -10.531 -29.427  1.00  6.020          N  
ATOM  10711  H   ASN A 717      35.241 -12.465 -30.771  1.00  4.820          H  
ATOM  10712  HA  ASN A 717      32.404 -12.930 -31.303  1.00  5.290          H  
ATOM  10713 1HB  ASN A 717      32.679 -11.322 -29.201  1.00  7.220          H  
ATOM  10714 2HB  ASN A 717      33.007 -10.124 -30.442  1.00  7.220          H  
ATOM  10715 1HD2 ASN A 717      29.311 -10.389 -29.532  1.00  7.220          H  
ATOM  10716 2HD2 ASN A 717      30.732 -10.401 -28.534  1.00  7.220          H  
ATOM  10717  N   ASN A 718      32.610 -11.069 -33.213  1.00  4.500          N  
ATOM  10718  CA  ASN A 718      32.895 -10.425 -34.478  1.00  4.710          C  
ATOM  10719  C   ASN A 718      33.745 -11.200 -35.520  1.00  4.710          C  
ATOM  10720  O   ASN A 718      34.803 -10.688 -35.900  1.00  4.860          O  
ATOM  10721  CB  ASN A 718      33.465  -9.050 -34.206  1.00  6.510          C  
ATOM  10722  CG  ASN A 718      32.435  -8.162 -33.544  1.00  6.510          C  
ATOM  10723  OD1 ASN A 718      31.228  -8.175 -33.879  1.00  6.510          O  
ATOM  10724  ND2 ASN A 718      32.884  -7.370 -32.602  1.00  6.510          N  
ATOM  10725  H   ASN A 718      31.662 -11.090 -32.862  1.00  5.400          H  
ATOM  10726  HA  ASN A 718      31.951 -10.229 -34.939  1.00  5.650          H  
ATOM  10727 1HB  ASN A 718      34.336  -9.131 -33.551  1.00  7.810          H  
ATOM  10728 2HB  ASN A 718      33.794  -8.586 -35.125  1.00  7.810          H  
ATOM  10729 1HD2 ASN A 718      32.256  -6.752 -32.123  1.00  7.810          H  
ATOM  10730 2HD2 ASN A 718      33.857  -7.372 -32.368  1.00  7.810          H  
ATOM  10731  N   ARG A 719      33.296 -12.363 -36.077  1.00  4.970          N  
ATOM  10732  CA  ARG A 719      32.022 -13.084 -35.888  1.00  5.440          C  
ATOM  10733  C   ARG A 719      32.102 -14.640 -35.892  1.00  5.770          C  
ATOM  10734  O   ARG A 719      31.305 -15.244 -36.606  1.00  6.310          O  
ATOM  10735  CB  ARG A 719      31.022 -12.717 -37.008  1.00  7.430          C  
ATOM  10736  CG  ARG A 719      30.590 -11.251 -37.122  1.00  7.430          C  
ATOM  10737  CD  ARG A 719      29.604 -10.863 -36.054  1.00  7.430          C  
ATOM  10738  NE  ARG A 719      29.415  -9.418 -36.004  1.00  7.430          N  
ATOM  10739  CZ  ARG A 719      28.568  -8.697 -36.773  1.00  7.430          C  
ATOM  10740  NH1 ARG A 719      27.808  -9.281 -37.684  1.00  7.430          N  
ATOM  10741  NH2 ARG A 719      28.500  -7.385 -36.609  1.00  7.430          N  
ATOM  10742  H   ARG A 719      33.917 -12.776 -36.755  1.00  5.960          H  
ATOM  10743  HA  ARG A 719      31.604 -12.796 -34.931  1.00  6.530          H  
ATOM  10744 1HB  ARG A 719      31.444 -13.001 -37.970  1.00  8.910          H  
ATOM  10745 2HB  ARG A 719      30.105 -13.291 -36.875  1.00  8.910          H  
ATOM  10746 1HG  ARG A 719      31.439 -10.591 -37.096  1.00  8.910          H  
ATOM  10747 2HG  ARG A 719      30.091 -11.124 -38.080  1.00  8.910          H  
ATOM  10748 1HD  ARG A 719      28.647 -11.329 -36.269  1.00  8.910          H  
ATOM  10749 2HD  ARG A 719      29.931 -11.196 -35.076  1.00  8.910          H  
ATOM  10750  HE  ARG A 719      29.982  -8.907 -35.310  1.00  8.910          H  
ATOM  10751 1HH1 ARG A 719      27.848 -10.278 -37.820  1.00  8.910          H  
ATOM  10752 2HH1 ARG A 719      27.181  -8.726 -38.251  1.00  8.910          H  
ATOM  10753 1HH2 ARG A 719      29.076  -6.927 -35.912  1.00  8.910          H  
ATOM  10754 2HH2 ARG A 719      27.872  -6.836 -37.176  1.00  8.910          H  
ATOM  10755  N   GLN A 720      33.007 -15.341 -35.174  1.00  5.810          N  
ATOM  10756  CA  GLN A 720      34.007 -14.860 -34.222  1.00  6.030          C  
ATOM  10757  C   GLN A 720      35.422 -14.850 -34.787  1.00  5.760          C  
ATOM  10758  O   GLN A 720      36.291 -14.147 -34.294  1.00  6.160          O  
ATOM  10759  CB  GLN A 720      34.047 -15.798 -33.032  1.00  8.350          C  
ATOM  10760  CG  GLN A 720      32.812 -15.934 -32.237  1.00  8.350          C  
ATOM  10761  CD  GLN A 720      33.005 -16.941 -31.125  1.00  8.350          C  
ATOM  10762  OE1 GLN A 720      33.983 -16.883 -30.377  1.00  8.350          O  
ATOM  10763  NE2 GLN A 720      32.089 -17.878 -31.023  1.00  8.350          N  
ATOM  10764  H   GLN A 720      32.956 -16.341 -35.288  1.00  6.970          H  
ATOM  10765  HA  GLN A 720      33.755 -13.862 -33.911  1.00  7.240          H  
ATOM  10766 1HB  GLN A 720      34.284 -16.782 -33.385  1.00 10.020          H  
ATOM  10767 2HB  GLN A 720      34.849 -15.475 -32.357  1.00 10.020          H  
ATOM  10768 1HG  GLN A 720      32.562 -15.001 -31.801  1.00 10.020          H  
ATOM  10769 2HG  GLN A 720      32.007 -16.274 -32.886  1.00 10.020          H  
ATOM  10770 1HE2 GLN A 720      32.153 -18.571 -30.267  1.00 10.020          H  
ATOM  10771 2HE2 GLN A 720      31.320 -17.894 -31.656  1.00 10.020          H  
ATOM  10772  N   VAL A 721      35.681 -15.689 -35.802  1.00  5.240          N  
ATOM  10773  CA  VAL A 721      37.028 -15.811 -36.370  1.00  5.030          C  
ATOM  10774  C   VAL A 721      38.090 -15.780 -35.254  1.00  4.770          C  
ATOM  10775  O   VAL A 721      39.024 -14.957 -35.267  1.00  5.300          O  
ATOM  10776  CB  VAL A 721      37.252 -14.664 -37.374  1.00  7.130          C  
ATOM  10777  CG1 VAL A 721      38.419 -14.996 -38.279  1.00  7.130          C  
ATOM  10778  CG2 VAL A 721      35.982 -14.435 -38.199  1.00  7.130          C  
ATOM  10779  H   VAL A 721      34.941 -16.262 -36.182  1.00  6.290          H  
ATOM  10780  HA  VAL A 721      37.096 -16.758 -36.895  1.00  6.040          H  
ATOM  10781  HB  VAL A 721      37.495 -13.752 -36.820  1.00  8.550          H  
ATOM  10782 1HG1 VAL A 721      38.583 -14.179 -38.976  1.00  8.550          H  
ATOM  10783 2HG1 VAL A 721      39.297 -15.146 -37.699  1.00  8.550          H  
ATOM  10784 3HG1 VAL A 721      38.200 -15.900 -38.836  1.00  8.550          H  
ATOM  10785 1HG2 VAL A 721      36.169 -13.616 -38.894  1.00  8.550          H  
ATOM  10786 2HG2 VAL A 721      35.743 -15.336 -38.756  1.00  8.550          H  
ATOM  10787 3HG2 VAL A 721      35.150 -14.176 -37.566  1.00  8.550          H  
ATOM  10788  N   THR A 722      37.974 -16.777 -34.359  1.00  4.250          N  
ATOM  10789  CA  THR A 722      38.687 -16.951 -33.087  1.00  4.130          C  
ATOM  10790  C   THR A 722      40.193 -17.148 -33.197  1.00  4.140          C  
ATOM  10791  O   THR A 722      40.887 -17.161 -32.182  1.00  4.340          O  
ATOM  10792  CB  THR A 722      38.081 -18.169 -32.333  1.00  5.830          C  
ATOM  10793  OG1 THR A 722      38.210 -19.364 -33.136  1.00  5.830          O  
ATOM  10794  CG2 THR A 722      36.617 -17.951 -32.090  1.00  5.830          C  
ATOM  10795  H   THR A 722      37.227 -17.445 -34.527  1.00  5.100          H  
ATOM  10796  HA  THR A 722      38.506 -16.058 -32.489  1.00  4.960          H  
ATOM  10797  HB  THR A 722      38.594 -18.312 -31.380  1.00  7.000          H  
ATOM  10798  HG1 THR A 722      37.774 -20.133 -32.664  1.00  7.000          H  
ATOM  10799 1HG2 THR A 722      36.196 -18.809 -31.565  1.00  7.000          H  
ATOM  10800 2HG2 THR A 722      36.469 -17.068 -31.489  1.00  7.000          H  
ATOM  10801 3HG2 THR A 722      36.130 -17.838 -33.025  1.00  7.000          H  
ATOM  10802  N   LYS A 723      40.692 -17.337 -34.409  1.00  4.090          N  
ATOM  10803  CA  LYS A 723      42.124 -17.493 -34.660  1.00  4.160          C  
ATOM  10804  C   LYS A 723      42.707 -16.418 -35.597  1.00  4.040          C  
ATOM  10805  O   LYS A 723      43.737 -15.792 -35.289  1.00  4.120          O  
ATOM  10806  CB  LYS A 723      42.370 -18.876 -35.278  1.00  5.800          C  
ATOM  10807  CG  LYS A 723      43.828 -19.186 -35.680  1.00  5.800          C  
ATOM  10808  CD  LYS A 723      44.014 -20.683 -36.060  1.00  5.800          C  
ATOM  10809  CE  LYS A 723      43.365 -21.086 -37.411  1.00  5.800          C  
ATOM  10810  NZ  LYS A 723      44.085 -20.550 -38.619  1.00  5.800          N  
ATOM  10811  H   LYS A 723      40.029 -17.379 -35.166  1.00  4.910          H  
ATOM  10812  HA  LYS A 723      42.647 -17.428 -33.709  1.00  4.990          H  
ATOM  10813 1HB  LYS A 723      42.036 -19.647 -34.582  1.00  6.960          H  
ATOM  10814 2HB  LYS A 723      41.758 -18.961 -36.171  1.00  6.960          H  
ATOM  10815 1HG  LYS A 723      44.107 -18.569 -36.541  1.00  6.960          H  
ATOM  10816 2HG  LYS A 723      44.498 -18.940 -34.854  1.00  6.960          H  
ATOM  10817 1HD  LYS A 723      45.067 -20.902 -36.120  1.00  6.960          H  
ATOM  10818 2HD  LYS A 723      43.589 -21.314 -35.280  1.00  6.960          H  
ATOM  10819 1HE  LYS A 723      43.368 -22.172 -37.463  1.00  6.960          H  
ATOM  10820 2HE  LYS A 723      42.338 -20.738 -37.446  1.00  6.960          H  
ATOM  10821 1HZ  LYS A 723      43.607 -20.878 -39.443  1.00  6.960          H  
ATOM  10822 2HZ  LYS A 723      44.087 -19.513 -38.655  1.00  6.960          H  
ATOM  10823 3HZ  LYS A 723      45.032 -20.878 -38.630  1.00  6.960          H  
ATOM  10824  N   ASP A 724      42.055 -16.231 -36.739  1.00  3.910          N  
ATOM  10825  CA  ASP A 724      42.663 -15.440 -37.782  1.00  3.900          C  
ATOM  10826  C   ASP A 724      42.454 -13.935 -37.712  1.00  3.730          C  
ATOM  10827  O   ASP A 724      43.353 -13.198 -38.121  1.00  3.760          O  
ATOM  10828  CB  ASP A 724      42.170 -15.952 -39.124  1.00  5.460          C  
ATOM  10829  CG  ASP A 724      42.551 -17.422 -39.336  1.00  5.460          C  
ATOM  10830  OD1 ASP A 724      43.710 -17.800 -39.197  1.00  5.460          O  
ATOM  10831  OD2 ASP A 724      41.645 -18.176 -39.603  1.00  5.460          O  
ATOM  10832  H   ASP A 724      41.219 -16.762 -36.916  1.00  4.690          H  
ATOM  10833  HA  ASP A 724      43.731 -15.633 -37.745  1.00  4.680          H  
ATOM  10834 1HB  ASP A 724      41.093 -15.845 -39.194  1.00  6.560          H  
ATOM  10835 2HB  ASP A 724      42.606 -15.354 -39.925  1.00  6.560          H  
ATOM  10836  N   ASP A 725      41.321 -13.414 -37.209  1.00  3.590          N  
ATOM  10837  CA  ASP A 725      41.235 -11.956 -37.280  1.00  3.480          C  
ATOM  10838  C   ASP A 725      42.212 -11.275 -36.356  1.00  3.360          C  
ATOM  10839  O   ASP A 725      42.722 -10.207 -36.686  1.00  3.360          O  
ATOM  10840  CB  ASP A 725      39.834 -11.383 -37.046  1.00  4.920          C  
ATOM  10841  CG  ASP A 725      38.874 -11.495 -38.260  1.00  4.920          C  
ATOM  10842  OD1 ASP A 725      39.303 -11.789 -39.351  1.00  4.920          O  
ATOM  10843  OD2 ASP A 725      37.705 -11.216 -38.088  1.00  4.920          O  
ATOM  10844  H   ASP A 725      40.560 -13.975 -36.805  1.00  4.310          H  
ATOM  10845  HA  ASP A 725      41.500 -11.665 -38.295  1.00  4.180          H  
ATOM  10846 1HB  ASP A 725      39.373 -11.906 -36.198  1.00  5.900          H  
ATOM  10847 2HB  ASP A 725      39.919 -10.332 -36.766  1.00  5.900          H  
ATOM  10848  N   ILE A 726      42.498 -11.873 -35.210  1.00  3.310          N  
ATOM  10849  CA  ILE A 726      43.395 -11.217 -34.289  1.00  3.230          C  
ATOM  10850  C   ILE A 726      44.848 -11.306 -34.762  1.00  3.260          C  
ATOM  10851  O   ILE A 726      45.574 -10.315 -34.639  1.00  3.240          O  
ATOM  10852  CB  ILE A 726      43.175 -11.739 -32.858  1.00  4.550          C  
ATOM  10853  CG1 ILE A 726      43.831 -10.765 -31.837  1.00  4.550          C  
ATOM  10854  CG2 ILE A 726      43.717 -13.130 -32.728  1.00  4.550          C  
ATOM  10855  CD1 ILE A 726      43.397 -10.966 -30.381  1.00  4.550          C  
ATOM  10856  H   ILE A 726      42.066 -12.754 -34.974  1.00  3.970          H  
ATOM  10857  HA  ILE A 726      43.134 -10.163 -34.271  1.00  3.880          H  
ATOM  10858  HB  ILE A 726      42.106 -11.759 -32.650  1.00  5.460          H  
ATOM  10859 1HG1 ILE A 726      44.898 -10.886 -31.896  1.00  5.460          H  
ATOM  10860 2HG1 ILE A 726      43.588  -9.747 -32.120  1.00  5.460          H  
ATOM  10861 1HG2 ILE A 726      43.548 -13.486 -31.753  1.00  5.460          H  
ATOM  10862 2HG2 ILE A 726      43.228 -13.798 -33.437  1.00  5.460          H  
ATOM  10863 3HG2 ILE A 726      44.769 -13.127 -32.907  1.00  5.460          H  
ATOM  10864 1HD1 ILE A 726      43.904 -10.243 -29.744  1.00  5.460          H  
ATOM  10865 2HD1 ILE A 726      42.330 -10.825 -30.320  1.00  5.460          H  
ATOM  10866 3HD1 ILE A 726      43.632 -11.951 -30.040  1.00  5.460          H  
ATOM  10867  N   VAL A 727      45.302 -12.450 -35.332  1.00  3.370          N  
ATOM  10868  CA  VAL A 727      46.683 -12.441 -35.815  1.00  3.420          C  
ATOM  10869  C   VAL A 727      46.767 -11.482 -37.008  1.00  3.410          C  
ATOM  10870  O   VAL A 727      47.807 -10.847 -37.237  1.00  3.390          O  
ATOM  10871  CB  VAL A 727      47.233 -13.851 -36.138  1.00  4.770          C  
ATOM  10872  CG1 VAL A 727      46.630 -14.415 -37.390  1.00  4.770          C  
ATOM  10873  CG2 VAL A 727      48.776 -13.761 -36.268  1.00  4.770          C  
ATOM  10874  H   VAL A 727      44.717 -13.296 -35.416  1.00  4.040          H  
ATOM  10875  HA  VAL A 727      47.316 -12.047 -35.023  1.00  4.100          H  
ATOM  10876  HB  VAL A 727      46.965 -14.524 -35.324  1.00  5.720          H  
ATOM  10877 1HG1 VAL A 727      47.024 -15.416 -37.562  1.00  5.720          H  
ATOM  10878 2HG1 VAL A 727      45.566 -14.465 -37.261  1.00  5.720          H  
ATOM  10879 3HG1 VAL A 727      46.865 -13.794 -38.247  1.00  5.720          H  
ATOM  10880 1HG2 VAL A 727      49.197 -14.734 -36.477  1.00  5.720          H  
ATOM  10881 2HG2 VAL A 727      49.042 -13.089 -37.082  1.00  5.720          H  
ATOM  10882 3HG2 VAL A 727      49.196 -13.381 -35.336  1.00  5.720          H  
ATOM  10883  N   GLY A 728      45.664 -11.397 -37.771  1.00  3.460          N  
ATOM  10884  CA  GLY A 728      45.515 -10.504 -38.898  1.00  3.480          C  
ATOM  10885  C   GLY A 728      45.710  -9.058 -38.461  1.00  3.380          C  
ATOM  10886  O   GLY A 728      46.509  -8.334 -39.066  1.00  3.460          O  
ATOM  10887  H   GLY A 728      44.862 -11.996 -37.564  1.00  4.150          H  
ATOM  10888 1HA  GLY A 728      46.235 -10.763 -39.674  1.00  4.180          H  
ATOM  10889 2HA  GLY A 728      44.516 -10.632 -39.317  1.00  4.180          H  
ATOM  10890  N   MET A 729      44.974  -8.618 -37.422  1.00  3.240          N  
ATOM  10891  CA  MET A 729      45.112  -7.243 -36.956  1.00  3.180          C  
ATOM  10892  C   MET A 729      46.539  -6.967 -36.506  1.00  3.150          C  
ATOM  10893  O   MET A 729      47.084  -5.917 -36.849  1.00  3.190          O  
ATOM  10894  CB  MET A 729      44.191  -6.927 -35.781  1.00  4.480          C  
ATOM  10895  CG  MET A 729      42.694  -6.850 -36.050  1.00  4.480          C  
ATOM  10896  SD  MET A 729      41.775  -6.205 -34.607  1.00  4.480          S  
ATOM  10897  CE  MET A 729      41.935  -7.512 -33.368  1.00  4.480          C  
ATOM  10898  H   MET A 729      44.298  -9.249 -36.986  1.00  3.890          H  
ATOM  10899  HA  MET A 729      44.882  -6.572 -37.782  1.00  3.820          H  
ATOM  10900 1HB  MET A 729      44.376  -7.643 -34.985  1.00  5.370          H  
ATOM  10901 2HB  MET A 729      44.452  -5.948 -35.422  1.00  5.370          H  
ATOM  10902 1HG  MET A 729      42.510  -6.182 -36.894  1.00  5.370          H  
ATOM  10903 2HG  MET A 729      42.304  -7.826 -36.300  1.00  5.370          H  
ATOM  10904 1HE  MET A 729      41.406  -7.217 -32.460  1.00  5.370          H  
ATOM  10905 2HE  MET A 729      41.502  -8.436 -33.757  1.00  5.370          H  
ATOM  10906 3HE  MET A 729      42.983  -7.668 -33.132  1.00  5.370          H  
ATOM  10907  N   TYR A 730      47.163  -7.904 -35.768  1.00  3.110          N  
ATOM  10908  CA  TYR A 730      48.537  -7.684 -35.322  1.00  3.100          C  
ATOM  10909  C   TYR A 730      49.470  -7.498 -36.514  1.00  3.180          C  
ATOM  10910  O   TYR A 730      50.308  -6.586 -36.529  1.00  3.150          O  
ATOM  10911  CB  TYR A 730      49.052  -8.869 -34.486  1.00  4.340          C  
ATOM  10912  CG  TYR A 730      48.615  -8.928 -33.024  1.00  4.340          C  
ATOM  10913  CD1 TYR A 730      47.798  -9.937 -32.536  1.00  4.340          C  
ATOM  10914  CD2 TYR A 730      49.088  -7.977 -32.163  1.00  4.340          C  
ATOM  10915  CE1 TYR A 730      47.487  -9.964 -31.192  1.00  4.340          C  
ATOM  10916  CE2 TYR A 730      48.772  -8.009 -30.834  1.00  4.340          C  
ATOM  10917  CZ  TYR A 730      47.985  -8.997 -30.356  1.00  4.340          C  
ATOM  10918  OH  TYR A 730      47.712  -9.049 -29.046  1.00  4.340          O  
ATOM  10919  H   TYR A 730      46.661  -8.756 -35.488  1.00  3.730          H  
ATOM  10920  HA  TYR A 730      48.571  -6.774 -34.727  1.00  3.720          H  
ATOM  10921 1HB  TYR A 730      48.728  -9.795 -34.964  1.00  5.210          H  
ATOM  10922 2HB  TYR A 730      50.142  -8.869 -34.509  1.00  5.210          H  
ATOM  10923  HD1 TYR A 730      47.424 -10.709 -33.186  1.00  5.210          H  
ATOM  10924  HD2 TYR A 730      49.720  -7.208 -32.542  1.00  5.210          H  
ATOM  10925  HE1 TYR A 730      46.869 -10.755 -30.793  1.00  5.210          H  
ATOM  10926  HE2 TYR A 730      49.162  -7.251 -30.161  1.00  5.210          H  
ATOM  10927  HH  TYR A 730      48.199  -8.356 -28.584  1.00  5.210          H  
ATOM  10928  N   THR A 731      49.285  -8.330 -37.537  1.00  3.300          N  
ATOM  10929  CA  THR A 731      50.126  -8.271 -38.712  1.00  3.410          C  
ATOM  10930  C   THR A 731      50.013  -6.918 -39.371  1.00  3.430          C  
ATOM  10931  O   THR A 731      51.029  -6.290 -39.705  1.00  3.470          O  
ATOM  10932  CB  THR A 731      49.738  -9.377 -39.724  1.00  4.730          C  
ATOM  10933  OG1 THR A 731      49.900 -10.674 -39.111  1.00  4.730          O  
ATOM  10934  CG2 THR A 731      50.648  -9.291 -40.959  1.00  4.730          C  
ATOM  10935  H   THR A 731      48.592  -9.077 -37.464  1.00  3.960          H  
ATOM  10936  HA  THR A 731      51.143  -8.391 -38.406  1.00  4.090          H  
ATOM  10937  HB  THR A 731      48.700  -9.254 -40.028  1.00  5.680          H  
ATOM  10938  HG1 THR A 731      49.206 -10.789 -38.416  1.00  5.680          H  
ATOM  10939 1HG2 THR A 731      50.373 -10.074 -41.660  1.00  5.680          H  
ATOM  10940 2HG2 THR A 731      50.537  -8.324 -41.446  1.00  5.680          H  
ATOM  10941 3HG2 THR A 731      51.683  -9.420 -40.659  1.00  5.680          H  
ATOM  10942  N   GLU A 732      48.778  -6.458 -39.544  1.00  3.440          N  
ATOM  10943  CA  GLU A 732      48.515  -5.184 -40.169  1.00  3.500          C  
ATOM  10944  C   GLU A 732      49.190  -4.027 -39.456  1.00  3.430          C  
ATOM  10945  O   GLU A 732      49.691  -3.116 -40.117  1.00  3.510          O  
ATOM  10946  CB  GLU A 732      47.014  -4.926 -40.252  1.00  4.880          C  
ATOM  10947  CG  GLU A 732      46.647  -3.609 -40.910  1.00  4.880          C  
ATOM  10948  CD  GLU A 732      45.178  -3.430 -41.072  1.00  4.880          C  
ATOM  10949  OE1 GLU A 732      44.530  -4.319 -41.555  1.00  4.880          O  
ATOM  10950  OE2 GLU A 732      44.692  -2.396 -40.677  1.00  4.880          O  
ATOM  10951  H   GLU A 732      47.989  -7.048 -39.255  1.00  4.130          H  
ATOM  10952  HA  GLU A 732      48.906  -5.225 -41.185  1.00  4.200          H  
ATOM  10953 1HB  GLU A 732      46.535  -5.737 -40.802  1.00  5.850          H  
ATOM  10954 2HB  GLU A 732      46.596  -4.926 -39.247  1.00  5.850          H  
ATOM  10955 1HG  GLU A 732      47.020  -2.799 -40.288  1.00  5.850          H  
ATOM  10956 2HG  GLU A 732      47.134  -3.538 -41.881  1.00  5.850          H  
ATOM  10957  N   GLN A 733      49.199  -4.041 -38.119  1.00  3.310          N  
ATOM  10958  CA  GLN A 733      49.782  -2.924 -37.387  1.00  3.280          C  
ATOM  10959  C   GLN A 733      51.289  -2.828 -37.573  1.00  3.260          C  
ATOM  10960  O   GLN A 733      51.850  -1.721 -37.510  1.00  3.300          O  
ATOM  10961  CB  GLN A 733      49.448  -3.009 -35.922  1.00  4.600          C  
ATOM  10962  CG  GLN A 733      48.020  -2.988 -35.671  1.00  4.600          C  
ATOM  10963  CD  GLN A 733      47.290  -1.890 -36.296  1.00  4.600          C  
ATOM  10964  OE1 GLN A 733      47.506  -0.695 -36.022  1.00  4.600          O  
ATOM  10965  NE2 GLN A 733      46.378  -2.291 -37.185  1.00  4.600          N  
ATOM  10966  H   GLN A 733      48.736  -4.816 -37.629  1.00  3.970          H  
ATOM  10967  HA  GLN A 733      49.352  -2.005 -37.782  1.00  3.940          H  
ATOM  10968 1HB  GLN A 733      49.870  -3.921 -35.492  1.00  5.520          H  
ATOM  10969 2HB  GLN A 733      49.860  -2.158 -35.416  1.00  5.520          H  
ATOM  10970 1HG  GLN A 733      47.576  -3.891 -35.953  1.00  5.520          H  
ATOM  10971 2HG  GLN A 733      47.928  -2.851 -34.637  1.00  5.520          H  
ATOM  10972 1HE2 GLN A 733      45.773  -1.626 -37.660  1.00  5.520          H  
ATOM  10973 2HE2 GLN A 733      46.261  -3.273 -37.374  1.00  5.520          H  
ATOM  10974  N   PHE A 734      51.959  -3.979 -37.761  1.00  3.230          N  
ATOM  10975  CA  PHE A 734      53.398  -3.945 -38.017  1.00  3.240          C  
ATOM  10976  C   PHE A 734      53.644  -3.355 -39.400  1.00  3.340          C  
ATOM  10977  O   PHE A 734      54.560  -2.538 -39.592  1.00  3.340          O  
ATOM  10978  CB  PHE A 734      54.040  -5.331 -37.984  1.00  4.530          C  
ATOM  10979  CG  PHE A 734      54.409  -5.901 -36.642  1.00  4.530          C  
ATOM  10980  CD1 PHE A 734      53.617  -6.821 -36.007  1.00  4.530          C  
ATOM  10981  CD2 PHE A 734      55.602  -5.537 -36.041  1.00  4.530          C  
ATOM  10982  CE1 PHE A 734      54.004  -7.371 -34.795  1.00  4.530          C  
ATOM  10983  CE2 PHE A 734      55.980  -6.085 -34.840  1.00  4.530          C  
ATOM  10984  CZ  PHE A 734      55.183  -7.002 -34.220  1.00  4.530          C  
ATOM  10985  H   PHE A 734      51.446  -4.873 -37.726  1.00  3.880          H  
ATOM  10986  HA  PHE A 734      53.877  -3.308 -37.267  1.00  3.890          H  
ATOM  10987 1HB  PHE A 734      53.359  -6.036 -38.467  1.00  5.440          H  
ATOM  10988 2HB  PHE A 734      54.932  -5.293 -38.587  1.00  5.440          H  
ATOM  10989  HD1 PHE A 734      52.678  -7.123 -36.466  1.00  5.440          H  
ATOM  10990  HD2 PHE A 734      56.248  -4.807 -36.534  1.00  5.440          H  
ATOM  10991  HE1 PHE A 734      53.366  -8.101 -34.298  1.00  5.440          H  
ATOM  10992  HE2 PHE A 734      56.918  -5.793 -34.374  1.00  5.440          H  
ATOM  10993  HZ  PHE A 734      55.487  -7.436 -33.270  1.00  5.440          H  
ATOM  10994  N   SER A 735      52.816  -3.782 -40.369  1.00  3.460          N  
ATOM  10995  CA  SER A 735      52.946  -3.307 -41.734  1.00  3.600          C  
ATOM  10996  C   SER A 735      52.702  -1.809 -41.809  1.00  3.610          C  
ATOM  10997  O   SER A 735      53.480  -1.104 -42.460  1.00  3.700          O  
ATOM  10998  CB  SER A 735      51.972  -4.036 -42.650  1.00  4.980          C  
ATOM  10999  OG  SER A 735      52.298  -5.401 -42.765  1.00  4.980          O  
ATOM  11000  H   SER A 735      52.106  -4.492 -40.157  1.00  4.150          H  
ATOM  11001  HA  SER A 735      53.959  -3.509 -42.075  1.00  4.320          H  
ATOM  11002 1HB  SER A 735      50.962  -3.936 -42.257  1.00  5.980          H  
ATOM  11003 2HB  SER A 735      51.986  -3.573 -43.633  1.00  5.980          H  
ATOM  11004  HG  SER A 735      51.614  -5.794 -43.313  1.00  5.980          H  
ATOM  11005  N   ARG A 736      51.677  -1.312 -41.091  1.00  3.550          N  
ATOM  11006  CA  ARG A 736      51.383   0.115 -41.055  1.00  3.590          C  
ATOM  11007  C   ARG A 736      52.526   0.919 -40.460  1.00  3.490          C  
ATOM  11008  O   ARG A 736      52.904   1.953 -41.004  1.00  3.550          O  
ATOM  11009  CB  ARG A 736      50.107   0.403 -40.282  1.00  5.010          C  
ATOM  11010  CG  ARG A 736      48.823   0.026 -40.998  1.00  5.010          C  
ATOM  11011  CD  ARG A 736      47.621   0.383 -40.199  1.00  5.010          C  
ATOM  11012  NE  ARG A 736      46.378  -0.033 -40.865  1.00  5.010          N  
ATOM  11013  CZ  ARG A 736      45.719   0.629 -41.840  1.00  5.010          C  
ATOM  11014  NH1 ARG A 736      46.145   1.781 -42.309  1.00  5.010          N  
ATOM  11015  NH2 ARG A 736      44.620   0.075 -42.319  1.00  5.010          N  
ATOM  11016  H   ARG A 736      51.059  -1.964 -40.598  1.00  4.260          H  
ATOM  11017  HA  ARG A 736      51.225   0.450 -42.078  1.00  4.310          H  
ATOM  11018 1HB  ARG A 736      50.129  -0.156 -39.347  1.00  6.010          H  
ATOM  11019 2HB  ARG A 736      50.058   1.453 -40.023  1.00  6.010          H  
ATOM  11020 1HG  ARG A 736      48.779   0.561 -41.941  1.00  6.010          H  
ATOM  11021 2HG  ARG A 736      48.803  -1.041 -41.190  1.00  6.010          H  
ATOM  11022 1HD  ARG A 736      47.672  -0.123 -39.230  1.00  6.010          H  
ATOM  11023 2HD  ARG A 736      47.592   1.446 -40.038  1.00  6.010          H  
ATOM  11024  HE  ARG A 736      45.948  -0.920 -40.573  1.00  6.010          H  
ATOM  11025 1HH1 ARG A 736      46.981   2.200 -41.936  1.00  6.010          H  
ATOM  11026 2HH1 ARG A 736      45.628   2.249 -43.041  1.00  6.010          H  
ATOM  11027 1HH2 ARG A 736      44.323  -0.830 -41.918  1.00  6.010          H  
ATOM  11028 2HH2 ARG A 736      44.088   0.519 -43.049  1.00  6.010          H  
ATOM  11029  N   MET A 737      53.167   0.435 -39.395  1.00  3.380          N  
ATOM  11030  CA  MET A 737      54.269   1.212 -38.836  1.00  3.330          C  
ATOM  11031  C   MET A 737      55.316   1.506 -39.901  1.00  3.350          C  
ATOM  11032  O   MET A 737      55.803   2.643 -40.028  1.00  3.490          O  
ATOM  11033  CB  MET A 737      54.907   0.450 -37.676  1.00  4.680          C  
ATOM  11034  CG  MET A 737      55.994   1.185 -36.941  1.00  4.680          C  
ATOM  11035  SD  MET A 737      55.402   2.597 -36.036  1.00  4.680          S  
ATOM  11036  CE  MET A 737      56.973   3.280 -35.521  1.00  4.680          C  
ATOM  11037  H   MET A 737      52.820  -0.400 -38.907  1.00  4.060          H  
ATOM  11038  HA  MET A 737      53.880   2.162 -38.479  1.00  4.000          H  
ATOM  11039 1HB  MET A 737      54.143   0.171 -36.951  1.00  5.620          H  
ATOM  11040 2HB  MET A 737      55.333  -0.485 -38.047  1.00  5.620          H  
ATOM  11041 1HG  MET A 737      56.471   0.499 -36.253  1.00  5.620          H  
ATOM  11042 2HG  MET A 737      56.742   1.522 -37.646  1.00  5.620          H  
ATOM  11043 1HE  MET A 737      56.805   4.195 -34.953  1.00  5.620          H  
ATOM  11044 2HE  MET A 737      57.510   2.576 -34.903  1.00  5.620          H  
ATOM  11045 3HE  MET A 737      57.567   3.501 -36.385  1.00  5.620          H  
ATOM  11046  N   PHE A 738      55.646   0.490 -40.696  1.00  3.330          N  
ATOM  11047  CA  PHE A 738      56.610   0.702 -41.760  1.00  3.420          C  
ATOM  11048  C   PHE A 738      56.054   1.549 -42.919  1.00  3.690          C  
ATOM  11049  O   PHE A 738      56.647   2.556 -43.312  1.00  3.770          O  
ATOM  11050  CB  PHE A 738      57.107  -0.632 -42.318  1.00  4.750          C  
ATOM  11051  CG  PHE A 738      58.170  -0.447 -43.347  1.00  4.750          C  
ATOM  11052  CD1 PHE A 738      59.488  -0.284 -42.968  1.00  4.750          C  
ATOM  11053  CD2 PHE A 738      57.859  -0.385 -44.681  1.00  4.750          C  
ATOM  11054  CE1 PHE A 738      60.463  -0.078 -43.904  1.00  4.750          C  
ATOM  11055  CE2 PHE A 738      58.827  -0.174 -45.620  1.00  4.750          C  
ATOM  11056  CZ  PHE A 738      60.135  -0.024 -45.235  1.00  4.750          C  
ATOM  11057  H   PHE A 738      55.241  -0.438 -40.511  1.00  4.000          H  
ATOM  11058  HA  PHE A 738      57.446   1.239 -41.352  1.00  4.100          H  
ATOM  11059 1HB  PHE A 738      57.506  -1.239 -41.510  1.00  5.700          H  
ATOM  11060 2HB  PHE A 738      56.274  -1.177 -42.765  1.00  5.700          H  
ATOM  11061  HD1 PHE A 738      59.750  -0.321 -41.913  1.00  5.700          H  
ATOM  11062  HD2 PHE A 738      56.825  -0.497 -44.990  1.00  5.700          H  
ATOM  11063  HE1 PHE A 738      61.499   0.048 -43.593  1.00  5.700          H  
ATOM  11064  HE2 PHE A 738      58.554  -0.121 -46.674  1.00  5.700          H  
ATOM  11065  HZ  PHE A 738      60.908   0.146 -45.983  1.00  5.700          H  
ATOM  11066  N   GLN A 739      54.905   1.152 -43.468  1.00  3.900          N  
ATOM  11067  CA  GLN A 739      54.351   1.806 -44.654  1.00  4.240          C  
ATOM  11068  C   GLN A 739      53.926   3.255 -44.439  1.00  4.280          C  
ATOM  11069  O   GLN A 739      53.986   4.062 -45.367  1.00  4.680          O  
ATOM  11070  CB  GLN A 739      53.167   1.014 -45.220  1.00  5.800          C  
ATOM  11071  CG  GLN A 739      53.521  -0.365 -45.829  1.00  5.800          C  
ATOM  11072  CD  GLN A 739      54.546  -0.300 -46.975  1.00  5.800          C  
ATOM  11073  OE1 GLN A 739      55.500  -1.107 -47.020  1.00  5.800          O  
ATOM  11074  NE2 GLN A 739      54.364   0.646 -47.891  1.00  5.800          N  
ATOM  11075  H   GLN A 739      54.419   0.347 -43.071  1.00  4.680          H  
ATOM  11076  HA  GLN A 739      55.135   1.819 -45.408  1.00  5.090          H  
ATOM  11077 1HB  GLN A 739      52.455   0.833 -44.412  1.00  6.960          H  
ATOM  11078 2HB  GLN A 739      52.654   1.609 -45.971  1.00  6.960          H  
ATOM  11079 1HG  GLN A 739      53.942  -0.985 -45.039  1.00  6.960          H  
ATOM  11080 2HG  GLN A 739      52.608  -0.822 -46.209  1.00  6.960          H  
ATOM  11081 1HE2 GLN A 739      55.005   0.733 -48.657  1.00  6.960          H  
ATOM  11082 2HE2 GLN A 739      53.589   1.279 -47.824  1.00  6.960          H  
ATOM  11083  N   GLN A 740      53.513   3.599 -43.221  1.00  4.080          N  
ATOM  11084  CA  GLN A 740      53.078   4.946 -42.881  1.00  4.210          C  
ATOM  11085  C   GLN A 740      54.255   5.829 -42.481  1.00  4.460          C  
ATOM  11086  O   GLN A 740      54.057   6.976 -42.074  1.00  4.330          O  
ATOM  11087  CB  GLN A 740      52.057   4.926 -41.738  1.00  5.840          C  
ATOM  11088  CG  GLN A 740      50.738   4.253 -42.076  1.00  5.840          C  
ATOM  11089  CD  GLN A 740      49.803   4.196 -40.875  1.00  5.840          C  
ATOM  11090  OE1 GLN A 740      50.258   4.190 -39.730  1.00  5.840          O  
ATOM  11091  NE2 GLN A 740      48.501   4.153 -41.129  1.00  5.840          N  
ATOM  11092  H   GLN A 740      53.445   2.891 -42.485  1.00  4.900          H  
ATOM  11093  HA  GLN A 740      52.610   5.388 -43.759  1.00  5.050          H  
ATOM  11094 1HB  GLN A 740      52.490   4.420 -40.876  1.00  7.010          H  
ATOM  11095 2HB  GLN A 740      51.834   5.947 -41.434  1.00  7.010          H  
ATOM  11096 1HG  GLN A 740      50.249   4.810 -42.871  1.00  7.010          H  
ATOM  11097 2HG  GLN A 740      50.941   3.232 -42.402  1.00  7.010          H  
ATOM  11098 1HE2 GLN A 740      47.832   4.096 -40.352  1.00  7.010          H  
ATOM  11099 2HE2 GLN A 740      48.172   4.175 -42.071  1.00  7.010          H  
ATOM  11100  N   ASN A 741      55.479   5.295 -42.580  1.00  5.170          N  
ATOM  11101  CA  ASN A 741      56.697   5.998 -42.226  1.00  5.680          C  
ATOM  11102  C   ASN A 741      56.717   6.512 -40.790  1.00  5.740          C  
ATOM  11103  O   ASN A 741      57.124   7.646 -40.538  1.00  6.220          O  
ATOM  11104  CB  ASN A 741      56.944   7.138 -43.201  1.00  7.750          C  
ATOM  11105  CG  ASN A 741      57.140   6.652 -44.607  1.00  7.750          C  
ATOM  11106  OD1 ASN A 741      57.850   5.668 -44.857  1.00  7.750          O  
ATOM  11107  ND2 ASN A 741      56.521   7.329 -45.542  1.00  7.750          N  
ATOM  11108  H   ASN A 741      55.595   4.340 -42.931  1.00  6.200          H  
ATOM  11109  HA  ASN A 741      57.522   5.287 -42.323  1.00  6.820          H  
ATOM  11110 1HB  ASN A 741      56.118   7.846 -43.182  1.00  9.300          H  
ATOM  11111 2HB  ASN A 741      57.840   7.679 -42.898  1.00  9.300          H  
ATOM  11112 1HD2 ASN A 741      56.609   7.056 -46.500  1.00  9.300          H  
ATOM  11113 2HD2 ASN A 741      55.956   8.117 -45.296  1.00  9.300          H  
ATOM  11114  N   GLY A 742      56.304   5.676 -39.821  1.00  5.530          N  
ATOM  11115  CA  GLY A 742      56.310   6.087 -38.417  1.00  5.860          C  
ATOM  11116  C   GLY A 742      57.677   5.852 -37.775  1.00  5.690          C  
ATOM  11117  O   GLY A 742      57.881   6.109 -36.586  1.00  6.120          O  
ATOM  11118  H   GLY A 742      55.986   4.723 -40.043  1.00  6.640          H  
ATOM  11119 1HA  GLY A 742      56.038   7.139 -38.342  1.00  7.030          H  
ATOM  11120 2HA  GLY A 742      55.553   5.519 -37.877  1.00  7.030          H  
ATOM  11121  N   ILE A 743      58.600   5.352 -38.579  1.00  5.300          N  
ATOM  11122  CA  ILE A 743      59.943   4.995 -38.186  1.00  5.420          C  
ATOM  11123  C   ILE A 743      60.909   6.123 -38.528  1.00  5.390          C  
ATOM  11124  O   ILE A 743      61.097   6.453 -39.700  1.00  5.550          O  
ATOM  11125  CB  ILE A 743      60.343   3.720 -38.957  1.00  7.540          C  
ATOM  11126  CG1 ILE A 743      59.354   2.589 -38.603  1.00  7.540          C  
ATOM  11127  CG2 ILE A 743      61.763   3.332 -38.676  1.00  7.540          C  
ATOM  11128  CD1 ILE A 743      59.486   1.366 -39.444  1.00  7.540          C  
ATOM  11129  H   ILE A 743      58.328   5.194 -39.537  1.00  6.360          H  
ATOM  11130  HA  ILE A 743      59.969   4.816 -37.111  1.00  6.500          H  
ATOM  11131  HB  ILE A 743      60.239   3.922 -40.022  1.00  9.050          H  
ATOM  11132 1HG1 ILE A 743      59.477   2.316 -37.558  1.00  9.050          H  
ATOM  11133 2HG1 ILE A 743      58.342   2.963 -38.748  1.00  9.050          H  
ATOM  11134 1HG2 ILE A 743      62.047   2.462 -39.246  1.00  9.050          H  
ATOM  11135 2HG2 ILE A 743      62.416   4.150 -38.943  1.00  9.050          H  
ATOM  11136 3HG2 ILE A 743      61.860   3.119 -37.653  1.00  9.050          H  
ATOM  11137 1HD1 ILE A 743      58.731   0.637 -39.150  1.00  9.050          H  
ATOM  11138 2HD1 ILE A 743      59.350   1.649 -40.475  1.00  9.050          H  
ATOM  11139 3HD1 ILE A 743      60.456   0.922 -39.331  1.00  9.050          H  
ATOM  11140  N   THR A 744      61.540   6.688 -37.507  1.00  5.410          N  
ATOM  11141  CA  THR A 744      62.464   7.796 -37.683  1.00  5.500          C  
ATOM  11142  C   THR A 744      63.800   7.228 -38.172  1.00  5.250          C  
ATOM  11143  O   THR A 744      64.027   6.032 -38.008  1.00  5.360          O  
ATOM  11144  CB  THR A 744      62.644   8.519 -36.321  1.00  7.660          C  
ATOM  11145  OG1 THR A 744      63.270   7.619 -35.349  1.00  7.660          O  
ATOM  11146  CG2 THR A 744      61.271   8.938 -35.803  1.00  7.660          C  
ATOM  11147  H   THR A 744      61.334   6.370 -36.569  1.00  6.490          H  
ATOM  11148  HA  THR A 744      62.044   8.479 -38.418  1.00  6.600          H  
ATOM  11149  HB  THR A 744      63.253   9.400 -36.429  1.00  9.200          H  
ATOM  11150  HG1 THR A 744      63.468   8.138 -34.545  1.00  9.200          H  
ATOM  11151 1HG2 THR A 744      61.382   9.448 -34.846  1.00  9.200          H  
ATOM  11152 2HG2 THR A 744      60.808   9.613 -36.520  1.00  9.200          H  
ATOM  11153 3HG2 THR A 744      60.633   8.066 -35.671  1.00  9.200          H  
ATOM  11154  N   PRO A 745      64.735   8.035 -38.729  1.00  5.220          N  
ATOM  11155  CA  PRO A 745      66.069   7.597 -39.146  1.00  5.170          C  
ATOM  11156  C   PRO A 745      66.846   6.820 -38.073  1.00  4.860          C  
ATOM  11157  O   PRO A 745      67.558   5.866 -38.407  1.00  4.790          O  
ATOM  11158  CB  PRO A 745      66.746   8.938 -39.460  1.00  7.750          C  
ATOM  11159  CG  PRO A 745      65.605   9.822 -39.943  1.00  7.750          C  
ATOM  11160  CD  PRO A 745      64.432   9.453 -39.057  1.00  7.750          C  
ATOM  11161  HA  PRO A 745      65.975   6.994 -40.055  1.00  6.200          H  
ATOM  11162 1HB  PRO A 745      67.261   9.328 -38.569  1.00  9.310          H  
ATOM  11163 2HB  PRO A 745      67.520   8.787 -40.232  1.00  9.310          H  
ATOM  11164 1HG  PRO A 745      65.886  10.886 -39.850  1.00  9.310          H  
ATOM  11165 2HG  PRO A 745      65.405   9.641 -41.009  1.00  9.310          H  
ATOM  11166 1HD  PRO A 745      64.432  10.091 -38.173  1.00  9.310          H  
ATOM  11167 2HD  PRO A 745      63.511   9.544 -39.648  1.00  9.310          H  
ATOM  11168  N   GLU A 746      66.675   7.188 -36.798  1.00  4.810          N  
ATOM  11169  CA  GLU A 746      67.368   6.481 -35.728  1.00  4.670          C  
ATOM  11170  C   GLU A 746      66.668   5.177 -35.437  1.00  4.270          C  
ATOM  11171  O   GLU A 746      67.320   4.157 -35.192  1.00  4.160          O  
ATOM  11172  CB  GLU A 746      67.468   7.342 -34.474  1.00  6.590          C  
ATOM  11173  CG  GLU A 746      68.411   8.527 -34.624  1.00  6.590          C  
ATOM  11174  CD  GLU A 746      69.832   8.069 -34.878  1.00  6.590          C  
ATOM  11175  OE1 GLU A 746      70.251   7.136 -34.225  1.00  6.590          O  
ATOM  11176  OE2 GLU A 746      70.484   8.627 -35.723  1.00  6.590          O  
ATOM  11177  H   GLU A 746      66.110   7.991 -36.565  1.00  5.770          H  
ATOM  11178  HA  GLU A 746      68.380   6.251 -36.063  1.00  5.600          H  
ATOM  11179 1HB  GLU A 746      66.481   7.723 -34.216  1.00  7.910          H  
ATOM  11180 2HB  GLU A 746      67.816   6.733 -33.640  1.00  7.910          H  
ATOM  11181 1HG  GLU A 746      68.081   9.145 -35.459  1.00  7.910          H  
ATOM  11182 2HG  GLU A 746      68.378   9.131 -33.717  1.00  7.910          H  
ATOM  11183  N   THR A 747      65.338   5.193 -35.479  1.00  4.140          N  
ATOM  11184  CA  THR A 747      64.603   3.973 -35.230  1.00  3.830          C  
ATOM  11185  C   THR A 747      64.998   2.982 -36.313  1.00  3.780          C  
ATOM  11186  O   THR A 747      65.272   1.822 -36.014  1.00  3.570          O  
ATOM  11187  CB  THR A 747      63.076   4.186 -35.258  1.00  5.490          C  
ATOM  11188  OG1 THR A 747      62.690   5.127 -34.249  1.00  5.490          O  
ATOM  11189  CG2 THR A 747      62.355   2.840 -34.992  1.00  5.490          C  
ATOM  11190  H   THR A 747      64.843   6.066 -35.650  1.00  4.970          H  
ATOM  11191  HA  THR A 747      64.893   3.568 -34.262  1.00  4.600          H  
ATOM  11192  HB  THR A 747      62.794   4.576 -36.217  1.00  6.580          H  
ATOM  11193  HG1 THR A 747      62.962   6.016 -34.526  1.00  6.580          H  
ATOM  11194 1HG2 THR A 747      61.276   2.998 -35.016  1.00  6.580          H  
ATOM  11195 2HG2 THR A 747      62.623   2.110 -35.745  1.00  6.580          H  
ATOM  11196 3HG2 THR A 747      62.643   2.458 -34.013  1.00  6.580          H  
ATOM  11197  N   ALA A 748      65.032   3.446 -37.571  1.00  4.060          N  
ATOM  11198  CA  ALA A 748      65.365   2.601 -38.701  1.00  4.160          C  
ATOM  11199  C   ALA A 748      66.758   2.012 -38.574  1.00  4.160          C  
ATOM  11200  O   ALA A 748      66.950   0.826 -38.864  1.00  4.130          O  
ATOM  11201  CB  ALA A 748      65.283   3.396 -39.986  1.00  5.780          C  
ATOM  11202  H   ALA A 748      64.790   4.422 -37.738  1.00  4.870          H  
ATOM  11203  HA  ALA A 748      64.651   1.785 -38.734  1.00  4.990          H  
ATOM  11204 1HB  ALA A 748      65.511   2.749 -40.829  1.00  6.940          H  
ATOM  11205 2HB  ALA A 748      64.296   3.809 -40.111  1.00  6.940          H  
ATOM  11206 3HB  ALA A 748      66.005   4.211 -39.946  1.00  6.940          H  
ATOM  11207  N   ARG A 749      67.725   2.820 -38.116  1.00  4.270          N  
ATOM  11208  CA  ARG A 749      69.084   2.349 -37.934  1.00  4.360          C  
ATOM  11209  C   ARG A 749      69.109   1.203 -36.933  1.00  4.060          C  
ATOM  11210  O   ARG A 749      69.754   0.174 -37.176  1.00  4.110          O  
ATOM  11211  CB  ARG A 749      69.984   3.494 -37.474  1.00  6.070          C  
ATOM  11212  CG  ARG A 749      71.468   3.155 -37.323  1.00  6.070          C  
ATOM  11213  CD  ARG A 749      72.292   4.365 -36.929  1.00  6.070          C  
ATOM  11214  NE  ARG A 749      72.000   4.872 -35.567  1.00  6.070          N  
ATOM  11215  CZ  ARG A 749      72.472   4.357 -34.416  1.00  6.070          C  
ATOM  11216  NH1 ARG A 749      73.262   3.296 -34.399  1.00  6.070          N  
ATOM  11217  NH2 ARG A 749      72.125   4.957 -33.299  1.00  6.070          N  
ATOM  11218  H   ARG A 749      67.527   3.813 -37.959  1.00  5.120          H  
ATOM  11219  HA  ARG A 749      69.454   1.986 -38.891  1.00  5.230          H  
ATOM  11220 1HB  ARG A 749      69.897   4.322 -38.177  1.00  7.280          H  
ATOM  11221 2HB  ARG A 749      69.631   3.858 -36.509  1.00  7.280          H  
ATOM  11222 1HG  ARG A 749      71.584   2.387 -36.560  1.00  7.280          H  
ATOM  11223 2HG  ARG A 749      71.847   2.779 -38.273  1.00  7.280          H  
ATOM  11224 1HD  ARG A 749      73.351   4.120 -36.987  1.00  7.280          H  
ATOM  11225 2HD  ARG A 749      72.079   5.172 -37.633  1.00  7.280          H  
ATOM  11226  HE  ARG A 749      71.403   5.717 -35.458  1.00  7.280          H  
ATOM  11227 1HH1 ARG A 749      73.527   2.844 -35.260  1.00  7.280          H  
ATOM  11228 2HH1 ARG A 749      73.606   2.939 -33.520  1.00  7.280          H  
ATOM  11229 1HH2 ARG A 749      71.511   5.786 -33.369  1.00  7.280          H  
ATOM  11230 2HH2 ARG A 749      72.450   4.621 -32.408  1.00  7.280          H  
ATOM  11231  N   LYS A 750      68.394   1.371 -35.814  1.00  3.800          N  
ATOM  11232  CA  LYS A 750      68.326   0.335 -34.792  1.00  3.560          C  
ATOM  11233  C   LYS A 750      67.659  -0.943 -35.316  1.00  3.410          C  
ATOM  11234  O   LYS A 750      68.160  -2.046 -35.067  1.00  3.390          O  
ATOM  11235  CB  LYS A 750      67.561   0.849 -33.571  1.00  5.080          C  
ATOM  11236  CG  LYS A 750      68.286   1.915 -32.752  1.00  5.080          C  
ATOM  11237  CD  LYS A 750      67.410   2.398 -31.591  1.00  5.080          C  
ATOM  11238  CE  LYS A 750      68.091   3.491 -30.780  1.00  5.080          C  
ATOM  11239  NZ  LYS A 750      67.217   3.984 -29.675  1.00  5.080          N  
ATOM  11240  H   LYS A 750      67.919   2.269 -35.663  1.00  4.560          H  
ATOM  11241  HA  LYS A 750      69.341   0.084 -34.489  1.00  4.270          H  
ATOM  11242 1HB  LYS A 750      66.608   1.263 -33.892  1.00  6.100          H  
ATOM  11243 2HB  LYS A 750      67.340   0.010 -32.908  1.00  6.100          H  
ATOM  11244 1HG  LYS A 750      69.207   1.490 -32.355  1.00  6.100          H  
ATOM  11245 2HG  LYS A 750      68.543   2.758 -33.393  1.00  6.100          H  
ATOM  11246 1HD  LYS A 750      66.474   2.789 -31.994  1.00  6.100          H  
ATOM  11247 2HD  LYS A 750      67.180   1.554 -30.936  1.00  6.100          H  
ATOM  11248 1HE  LYS A 750      69.014   3.101 -30.356  1.00  6.100          H  
ATOM  11249 2HE  LYS A 750      68.331   4.328 -31.441  1.00  6.100          H  
ATOM  11250 1HZ  LYS A 750      67.695   4.710 -29.157  1.00  6.100          H  
ATOM  11251 2HZ  LYS A 750      66.361   4.359 -30.057  1.00  6.100          H  
ATOM  11252 3HZ  LYS A 750      66.995   3.220 -29.051  1.00  6.100          H  
ATOM  11253  N   LEU A 751      66.563  -0.798 -36.084  1.00  3.370          N  
ATOM  11254  CA  LEU A 751      65.848  -1.965 -36.590  1.00  3.310          C  
ATOM  11255  C   LEU A 751      66.773  -2.750 -37.503  1.00  3.590          C  
ATOM  11256  O   LEU A 751      66.845  -3.986 -37.432  1.00  3.600          O  
ATOM  11257  CB  LEU A 751      64.626  -1.532 -37.422  1.00  4.660          C  
ATOM  11258  CG  LEU A 751      63.470  -0.794 -36.690  1.00  4.660          C  
ATOM  11259  CD1 LEU A 751      62.456  -0.367 -37.709  1.00  4.660          C  
ATOM  11260  CD2 LEU A 751      62.848  -1.610 -35.651  1.00  4.660          C  
ATOM  11261  H   LEU A 751      66.189   0.143 -36.241  1.00  4.040          H  
ATOM  11262  HA  LEU A 751      65.555  -2.599 -35.755  1.00  3.970          H  
ATOM  11263 1HB  LEU A 751      64.984  -0.856 -38.195  1.00  5.590          H  
ATOM  11264 2HB  LEU A 751      64.216  -2.399 -37.912  1.00  5.590          H  
ATOM  11265  HG  LEU A 751      63.852   0.066 -36.230  1.00  5.590          H  
ATOM  11266 1HD1 LEU A 751      61.660   0.186 -37.214  1.00  5.590          H  
ATOM  11267 2HD1 LEU A 751      62.924   0.264 -38.448  1.00  5.590          H  
ATOM  11268 3HD1 LEU A 751      62.038  -1.246 -38.197  1.00  5.590          H  
ATOM  11269 1HD2 LEU A 751      62.064  -1.029 -35.190  1.00  5.590          H  
ATOM  11270 2HD2 LEU A 751      62.439  -2.469 -36.084  1.00  5.590          H  
ATOM  11271 3HD2 LEU A 751      63.574  -1.891 -34.900  1.00  5.590          H  
ATOM  11272  N   GLY A 752      67.535  -2.005 -38.313  1.00  3.890          N  
ATOM  11273  CA  GLY A 752      68.509  -2.542 -39.238  1.00  4.230          C  
ATOM  11274  C   GLY A 752      69.561  -3.330 -38.485  1.00  4.270          C  
ATOM  11275  O   GLY A 752      69.837  -4.483 -38.816  1.00  4.410          O  
ATOM  11276  H   GLY A 752      67.394  -0.989 -38.321  1.00  4.670          H  
ATOM  11277 1HA  GLY A 752      68.013  -3.175 -39.971  1.00  5.080          H  
ATOM  11278 2HA  GLY A 752      68.979  -1.718 -39.773  1.00  5.080          H  
ATOM  11279  N   ALA A 753      70.129  -2.730 -37.436  1.00  4.200          N  
ATOM  11280  CA  ALA A 753      71.170  -3.386 -36.662  1.00  4.320          C  
ATOM  11281  C   ALA A 753      70.704  -4.733 -36.124  1.00  4.120          C  
ATOM  11282  O   ALA A 753      71.488  -5.687 -36.078  1.00  4.360          O  
ATOM  11283  CB  ALA A 753      71.587  -2.497 -35.507  1.00  6.000          C  
ATOM  11284  H   ALA A 753      69.869  -1.762 -37.213  1.00  5.040          H  
ATOM  11285  HA  ALA A 753      72.024  -3.552 -37.315  1.00  5.180          H  
ATOM  11286 1HB  ALA A 753      72.383  -2.980 -34.947  1.00  7.200          H  
ATOM  11287 2HB  ALA A 753      71.936  -1.541 -35.897  1.00  7.200          H  
ATOM  11288 3HB  ALA A 753      70.728  -2.332 -34.857  1.00  7.200          H  
ATOM  11289  N   LYS A 754      69.430  -4.838 -35.739  1.00  3.740          N  
ATOM  11290  CA  LYS A 754      68.945  -6.123 -35.267  1.00  3.610          C  
ATOM  11291  C   LYS A 754      68.805  -7.085 -36.437  1.00  3.770          C  
ATOM  11292  O   LYS A 754      69.247  -8.238 -36.367  1.00  3.910          O  
ATOM  11293  CB  LYS A 754      67.606  -5.976 -34.538  1.00  5.110          C  
ATOM  11294  CG  LYS A 754      67.682  -5.234 -33.205  1.00  5.110          C  
ATOM  11295  CD  LYS A 754      68.489  -6.017 -32.170  1.00  5.110          C  
ATOM  11296  CE  LYS A 754      68.522  -5.332 -30.836  1.00  5.110          C  
ATOM  11297  NZ  LYS A 754      69.365  -6.097 -29.885  1.00  5.110          N  
ATOM  11298  H   LYS A 754      68.833  -4.000 -35.743  1.00  4.490          H  
ATOM  11299  HA  LYS A 754      69.686  -6.549 -34.600  1.00  4.330          H  
ATOM  11300 1HB  LYS A 754      66.910  -5.426 -35.177  1.00  6.130          H  
ATOM  11301 2HB  LYS A 754      67.176  -6.960 -34.359  1.00  6.130          H  
ATOM  11302 1HG  LYS A 754      68.145  -4.254 -33.360  1.00  6.130          H  
ATOM  11303 2HG  LYS A 754      66.672  -5.071 -32.823  1.00  6.130          H  
ATOM  11304 1HD  LYS A 754      68.065  -7.014 -32.051  1.00  6.130          H  
ATOM  11305 2HD  LYS A 754      69.518  -6.113 -32.486  1.00  6.130          H  
ATOM  11306 1HE  LYS A 754      68.934  -4.329 -30.957  1.00  6.130          H  
ATOM  11307 2HE  LYS A 754      67.509  -5.251 -30.435  1.00  6.130          H  
ATOM  11308 1HZ  LYS A 754      69.391  -5.630 -28.996  1.00  6.130          H  
ATOM  11309 2HZ  LYS A 754      68.981  -7.022 -29.769  1.00  6.130          H  
ATOM  11310 3HZ  LYS A 754      70.304  -6.167 -30.255  1.00  6.130          H  
ATOM  11311  N   MET A 755      68.286  -6.615 -37.562  1.00  3.850          N  
ATOM  11312  CA  MET A 755      68.151  -7.504 -38.702  1.00  4.110          C  
ATOM  11313  C   MET A 755      69.502  -8.026 -39.188  1.00  4.580          C  
ATOM  11314  O   MET A 755      69.612  -9.199 -39.556  1.00  4.770          O  
ATOM  11315  CB  MET A 755      67.393  -6.832 -39.822  1.00  5.650          C  
ATOM  11316  CG  MET A 755      65.921  -6.641 -39.534  1.00  5.650          C  
ATOM  11317  SD  MET A 755      65.058  -5.773 -40.840  1.00  5.650          S  
ATOM  11318  CE  MET A 755      65.054  -7.034 -42.113  1.00  5.650          C  
ATOM  11319  H   MET A 755      67.928  -5.651 -37.598  1.00  4.620          H  
ATOM  11320  HA  MET A 755      67.571  -8.365 -38.387  1.00  4.930          H  
ATOM  11321 1HB  MET A 755      67.836  -5.853 -40.020  1.00  6.780          H  
ATOM  11322 2HB  MET A 755      67.500  -7.419 -40.694  1.00  6.780          H  
ATOM  11323 1HG  MET A 755      65.455  -7.609 -39.410  1.00  6.780          H  
ATOM  11324 2HG  MET A 755      65.813  -6.089 -38.607  1.00  6.780          H  
ATOM  11325 1HE  MET A 755      64.563  -6.657 -42.998  1.00  6.780          H  
ATOM  11326 2HE  MET A 755      66.054  -7.300 -42.377  1.00  6.780          H  
ATOM  11327 3HE  MET A 755      64.533  -7.915 -41.749  1.00  6.780          H  
ATOM  11328  N   PHE A 756      70.563  -7.220 -39.066  1.00  4.840          N  
ATOM  11329  CA  PHE A 756      71.907  -7.623 -39.512  1.00  5.390          C  
ATOM  11330  C   PHE A 756      72.625  -8.521 -38.480  1.00  5.520          C  
ATOM  11331  O   PHE A 756      73.781  -8.934 -38.660  1.00  5.880          O  
ATOM  11332  CB  PHE A 756      72.763  -6.384 -39.830  1.00  7.330          C  
ATOM  11333  CG  PHE A 756      72.304  -5.574 -41.075  1.00  7.330          C  
ATOM  11334  CD1 PHE A 756      71.864  -4.269 -40.946  1.00  7.330          C  
ATOM  11335  CD2 PHE A 756      72.302  -6.126 -42.357  1.00  7.330          C  
ATOM  11336  CE1 PHE A 756      71.434  -3.543 -42.042  1.00  7.330          C  
ATOM  11337  CE2 PHE A 756      71.877  -5.408 -43.455  1.00  7.330          C  
ATOM  11338  CZ  PHE A 756      71.439  -4.113 -43.296  1.00  7.330          C  
ATOM  11339  H   PHE A 756      70.396  -6.257 -38.753  1.00  5.810          H  
ATOM  11340  HA  PHE A 756      71.813  -8.204 -40.419  1.00  6.470          H  
ATOM  11341 1HB  PHE A 756      72.740  -5.720 -38.965  1.00  8.790          H  
ATOM  11342 2HB  PHE A 756      73.794  -6.690 -39.984  1.00  8.790          H  
ATOM  11343  HD1 PHE A 756      71.861  -3.808 -39.965  1.00  8.790          H  
ATOM  11344  HD2 PHE A 756      72.638  -7.139 -42.503  1.00  8.790          H  
ATOM  11345  HE1 PHE A 756      71.093  -2.516 -41.911  1.00  8.790          H  
ATOM  11346  HE2 PHE A 756      71.890  -5.869 -44.451  1.00  8.790          H  
ATOM  11347  HZ  PHE A 756      71.103  -3.542 -44.161  1.00  8.790          H  
ATOM  11348  N   ASP A 757      71.950  -8.813 -37.369  1.00  5.310          N  
ATOM  11349  CA  ASP A 757      72.471  -9.717 -36.364  1.00  5.570          C  
ATOM  11350  C   ASP A 757      71.756 -11.069 -36.527  1.00  5.540          C  
ATOM  11351  O   ASP A 757      72.375 -12.139 -36.432  1.00  5.990          O  
ATOM  11352  CB  ASP A 757      72.264  -9.137 -34.949  1.00  7.690          C  
ATOM  11353  CG  ASP A 757      73.000  -9.922 -33.845  1.00  7.690          C  
ATOM  11354  OD1 ASP A 757      74.193 -10.024 -33.924  1.00  7.690          O  
ATOM  11355  OD2 ASP A 757      72.368 -10.371 -32.899  1.00  7.690          O  
ATOM  11356  H   ASP A 757      71.021  -8.426 -37.222  1.00  6.370          H  
ATOM  11357  HA  ASP A 757      73.537  -9.862 -36.531  1.00  6.680          H  
ATOM  11358 1HB  ASP A 757      72.603  -8.099 -34.936  1.00  9.230          H  
ATOM  11359 2HB  ASP A 757      71.198  -9.124 -34.722  1.00  9.230          H  
ATOM  11360  N   ASN A 758      70.434 -10.983 -36.790  1.00  5.080          N  
ATOM  11361  CA  ASN A 758      69.514 -12.118 -36.886  1.00  5.140          C  
ATOM  11362  C   ASN A 758      69.132 -12.695 -38.274  1.00  5.520          C  
ATOM  11363  O   ASN A 758      68.969 -13.921 -38.391  1.00  5.880          O  
ATOM  11364  CB  ASN A 758      68.232 -11.691 -36.222  1.00  7.170          C  
ATOM  11365  CG  ASN A 758      68.308 -11.529 -34.750  1.00  7.170          C  
ATOM  11366  OD1 ASN A 758      68.243 -12.502 -33.993  1.00  7.170          O  
ATOM  11367  ND2 ASN A 758      68.458 -10.311 -34.317  1.00  7.170          N  
ATOM  11368  H   ASN A 758      70.037 -10.045 -36.834  1.00  6.100          H  
ATOM  11369  HA  ASN A 758      69.957 -12.938 -36.320  1.00  6.170          H  
ATOM  11370 1HB  ASN A 758      67.965 -10.725 -36.646  1.00  8.610          H  
ATOM  11371 2HB  ASN A 758      67.455 -12.374 -36.462  1.00  8.610          H  
ATOM  11372 1HD2 ASN A 758      68.534 -10.137 -33.336  1.00  8.610          H  
ATOM  11373 2HD2 ASN A 758      68.533  -9.545 -34.981  1.00  8.610          H  
ATOM  11374  N   MET A 759      68.858 -11.851 -39.293  1.00  5.520          N  
ATOM  11375  CA  MET A 759      68.409 -12.401 -40.582  1.00  5.950          C  
ATOM  11376  C   MET A 759      69.019 -11.796 -41.857  1.00  6.150          C  
ATOM  11377  O   MET A 759      68.639 -12.188 -42.952  1.00  6.220          O  
ATOM  11378  CB  MET A 759      66.907 -12.290 -40.669  1.00  8.160          C  
ATOM  11379  CG  MET A 759      66.364 -10.946 -40.950  1.00  8.160          C  
ATOM  11380  SD  MET A 759      64.604 -10.920 -40.777  1.00  8.160          S  
ATOM  11381  CE  MET A 759      64.038 -11.920 -42.094  1.00  8.160          C  
ATOM  11382  H   MET A 759      69.000 -10.854 -39.189  1.00  6.620          H  
ATOM  11383  HA  MET A 759      68.668 -13.458 -40.594  1.00  7.140          H  
ATOM  11384 1HB  MET A 759      66.548 -13.001 -41.399  1.00  9.790          H  
ATOM  11385 2HB  MET A 759      66.501 -12.542 -39.724  1.00  9.790          H  
ATOM  11386 1HG  MET A 759      66.801 -10.203 -40.286  1.00  9.790          H  
ATOM  11387 2HG  MET A 759      66.594 -10.679 -41.979  1.00  9.790          H  
ATOM  11388 1HE  MET A 759      62.962 -11.940 -42.072  1.00  9.790          H  
ATOM  11389 2HE  MET A 759      64.366 -11.514 -43.028  1.00  9.790          H  
ATOM  11390 3HE  MET A 759      64.410 -12.928 -41.989  1.00  9.790          H  
ATOM  11391  N   GLN A 760      69.921 -10.838 -41.738  1.00  6.350          N  
ATOM  11392  CA  GLN A 760      70.574 -10.164 -42.867  1.00  6.620          C  
ATOM  11393  C   GLN A 760      72.049 -10.336 -42.526  1.00  6.510          C  
ATOM  11394  O   GLN A 760      72.325 -10.625 -41.358  1.00  6.850          O  
ATOM  11395  CB  GLN A 760      70.114  -8.695 -42.983  1.00  9.160          C  
ATOM  11396  CG  GLN A 760      68.557  -8.462 -43.087  1.00  9.160          C  
ATOM  11397  CD  GLN A 760      67.831  -8.870 -44.408  1.00  9.160          C  
ATOM  11398  OE1 GLN A 760      67.226  -7.987 -45.091  1.00  9.160          O  
ATOM  11399  NE2 GLN A 760      67.883 -10.164 -44.738  1.00  9.160          N  
ATOM  11400  H   GLN A 760      70.160 -10.505 -40.805  1.00  7.620          H  
ATOM  11401  HA  GLN A 760      70.380 -10.669 -43.803  1.00  7.940          H  
ATOM  11402 1HB  GLN A 760      70.429  -8.152 -42.122  1.00 10.990          H  
ATOM  11403 2HB  GLN A 760      70.582  -8.238 -43.854  1.00 10.990          H  
ATOM  11404 1HG  GLN A 760      68.102  -9.001 -42.280  1.00 10.990          H  
ATOM  11405 2HG  GLN A 760      68.395  -7.394 -42.946  1.00 10.990          H  
ATOM  11406 1HE2 GLN A 760      67.450 -10.545 -45.575  1.00 10.990          H  
ATOM  11407 2HE2 GLN A 760      68.351 -10.845 -44.140  1.00 10.990          H  
ATOM  11408  N   ASP A 761      72.995 -10.210 -43.484  1.00  6.220          N  
ATOM  11409  CA  ASP A 761      74.428 -10.378 -43.124  1.00  6.300          C  
ATOM  11410  C   ASP A 761      74.678  -9.641 -41.828  1.00  6.350          C  
ATOM  11411  O   ASP A 761      74.322  -8.470 -41.762  1.00  6.680          O  
ATOM  11412  CB  ASP A 761      75.371  -9.794 -44.179  1.00  8.790          C  
ATOM  11413  CG  ASP A 761      76.874 -10.071 -43.915  1.00  8.790          C  
ATOM  11414  OD1 ASP A 761      77.390 -11.049 -44.405  1.00  8.790          O  
ATOM  11415  OD2 ASP A 761      77.478  -9.299 -43.212  1.00  8.790          O  
ATOM  11416  H   ASP A 761      72.735 -10.019 -44.461  1.00  7.460          H  
ATOM  11417  HA  ASP A 761      74.643 -11.426 -43.033  1.00  7.560          H  
ATOM  11418 1HB  ASP A 761      75.120 -10.220 -45.136  1.00 10.550          H  
ATOM  11419 2HB  ASP A 761      75.220  -8.718 -44.230  1.00 10.550          H  
ATOM  11420  N   GLN A 762      75.267 -10.276 -40.790  1.00  6.260          N  
ATOM  11421  CA  GLN A 762      75.932 -11.609 -40.770  1.00  6.520          C  
ATOM  11422  C   GLN A 762      75.102 -12.896 -40.949  1.00  6.870          C  
ATOM  11423  O   GLN A 762      75.674 -13.955 -41.195  1.00  7.210          O  
ATOM  11424  CB  GLN A 762      76.648 -11.807 -39.428  1.00  9.020          C  
ATOM  11425  CG  GLN A 762      75.680 -12.068 -38.260  1.00  9.020          C  
ATOM  11426  CD  GLN A 762      76.333 -12.149 -36.937  1.00  9.020          C  
ATOM  11427  OE1 GLN A 762      77.568 -12.167 -36.816  1.00  9.020          O  
ATOM  11428  NE2 GLN A 762      75.499 -12.208 -35.905  1.00  9.020          N  
ATOM  11429  H   GLN A 762      75.245  -9.734 -39.927  1.00  7.510          H  
ATOM  11430  HA  GLN A 762      76.679 -11.598 -41.562  1.00  7.820          H  
ATOM  11431 1HB  GLN A 762      77.340 -12.645 -39.501  1.00 10.830          H  
ATOM  11432 2HB  GLN A 762      77.228 -10.915 -39.196  1.00 10.830          H  
ATOM  11433 1HG  GLN A 762      74.933 -11.275 -38.224  1.00 10.830          H  
ATOM  11434 2HG  GLN A 762      75.186 -13.026 -38.404  1.00 10.830          H  
ATOM  11435 1HE2 GLN A 762      75.850 -12.247 -34.970  1.00 10.830          H  
ATOM  11436 2HE2 GLN A 762      74.477 -12.191 -36.061  1.00 10.830          H  
ATOM  11437  N   ALA A 763      73.793 -12.851 -40.741  1.00  6.930          N  
ATOM  11438  CA  ALA A 763      72.980 -14.076 -40.785  1.00  7.420          C  
ATOM  11439  C   ALA A 763      72.522 -14.522 -42.184  1.00  7.670          C  
ATOM  11440  O   ALA A 763      72.032 -15.641 -42.352  1.00  8.000          O  
ATOM  11441  CB  ALA A 763      71.769 -13.878 -39.919  1.00 10.190          C  
ATOM  11442  H   ALA A 763      73.351 -11.944 -40.578  1.00  8.320          H  
ATOM  11443  HA  ALA A 763      73.581 -14.881 -40.368  1.00  8.900          H  
ATOM  11444 1HB  ALA A 763      71.170 -14.785 -39.889  1.00 12.230          H  
ATOM  11445 2HB  ALA A 763      72.080 -13.612 -38.905  1.00 12.230          H  
ATOM  11446 3HB  ALA A 763      71.198 -13.075 -40.341  1.00 12.230          H  
ATOM  11447  N   ALA A 764      72.628 -13.644 -43.164  1.00  7.750          N  
ATOM  11448  CA  ALA A 764      72.153 -13.884 -44.525  1.00  8.220          C  
ATOM  11449  C   ALA A 764      72.883 -12.963 -45.501  1.00  8.090          C  
ATOM  11450  O   ALA A 764      73.955 -12.462 -45.203  1.00  8.180          O  
ATOM  11451  CB  ALA A 764      70.658 -13.701 -44.617  1.00 11.320          C  
ATOM  11452  H   ALA A 764      73.058 -12.759 -42.944  1.00  9.300          H  
ATOM  11453  HA  ALA A 764      72.393 -14.916 -44.785  1.00  9.860          H  
ATOM  11454 1HB  ALA A 764      70.295 -13.914 -45.618  1.00 13.580          H  
ATOM  11455 2HB  ALA A 764      70.160 -14.370 -43.914  1.00 13.580          H  
ATOM  11456 3HB  ALA A 764      70.433 -12.712 -44.383  1.00 13.580          H  
ATOM  11457  N   HIS A 765      72.360 -12.811 -46.712  1.00  8.080          N  
ATOM  11458  CA  HIS A 765      72.979 -11.969 -47.741  1.00  8.210          C  
ATOM  11459  C   HIS A 765      73.120 -10.520 -47.249  1.00  8.090          C  
ATOM  11460  O   HIS A 765      72.337 -10.063 -46.402  1.00  8.280          O  
ATOM  11461  CB  HIS A 765      72.159 -12.010 -49.042  1.00 11.440          C  
ATOM  11462  CG  HIS A 765      72.877 -11.448 -50.271  1.00 11.440          C  
ATOM  11463  ND1 HIS A 765      72.988 -10.091 -50.547  1.00 11.440          N  
ATOM  11464  CD2 HIS A 765      73.513 -12.089 -51.284  1.00 11.440          C  
ATOM  11465  CE1 HIS A 765      73.670  -9.931 -51.677  1.00 11.440          C  
ATOM  11466  NE2 HIS A 765      73.995 -11.127 -52.138  1.00 11.440          N  
ATOM  11467  H   HIS A 765      71.487 -13.262 -46.941  1.00  9.700          H  
ATOM  11468  HA  HIS A 765      73.981 -12.339 -47.961  1.00  9.850          H  
ATOM  11469 1HB  HIS A 765      71.869 -13.039 -49.257  1.00 13.730          H  
ATOM  11470 2HB  HIS A 765      71.239 -11.436 -48.902  1.00 13.730          H  
ATOM  11471  HD2 HIS A 765      73.624 -13.169 -51.399  1.00 13.730          H  
ATOM  11472  HE1 HIS A 765      73.917  -8.977 -52.145  1.00 13.730          H  
ATOM  11473  HE2 HIS A 765      74.518 -11.313 -52.988  1.00 13.730          H  
ATOM  11474  N   VAL A 766      74.146  -9.827 -47.752  1.00  8.020          N  
ATOM  11475  CA  VAL A 766      74.450  -8.424 -47.446  1.00  8.120          C  
ATOM  11476  C   VAL A 766      73.341  -7.438 -47.812  1.00  8.320          C  
ATOM  11477  O   VAL A 766      73.134  -6.449 -47.101  1.00  8.610          O  
ATOM  11478  CB  VAL A 766      75.764  -8.017 -48.148  1.00 11.330          C  
ATOM  11479  CG1 VAL A 766      76.013  -6.503 -48.038  1.00 11.330          C  
ATOM  11480  CG2 VAL A 766      76.918  -8.777 -47.499  1.00 11.330          C  
ATOM  11481  H   VAL A 766      74.756 -10.311 -48.395  1.00  9.620          H  
ATOM  11482  HA  VAL A 766      74.604  -8.334 -46.380  1.00  9.740          H  
ATOM  11483  HB  VAL A 766      75.699  -8.273 -49.206  1.00 13.590          H  
ATOM  11484 1HG1 VAL A 766      76.948  -6.256 -48.537  1.00 13.590          H  
ATOM  11485 2HG1 VAL A 766      75.209  -5.940 -48.509  1.00 13.590          H  
ATOM  11486 3HG1 VAL A 766      76.079  -6.221 -46.986  1.00 13.590          H  
ATOM  11487 1HG2 VAL A 766      77.852  -8.514 -47.991  1.00 13.590          H  
ATOM  11488 2HG2 VAL A 766      76.980  -8.510 -46.445  1.00 13.590          H  
ATOM  11489 3HG2 VAL A 766      76.757  -9.850 -47.584  1.00 13.590          H  
ATOM  11490  N   GLN A 767      72.708  -7.624 -48.960  1.00  8.350          N  
ATOM  11491  CA  GLN A 767      71.656  -6.711 -49.373  1.00  8.650          C  
ATOM  11492  C   GLN A 767      70.386  -7.027 -48.627  1.00  8.450          C  
ATOM  11493  O   GLN A 767      69.922  -8.162 -48.666  1.00  8.330          O  
ATOM  11494  CB  GLN A 767      71.407  -6.812 -50.883  1.00 11.990          C  
ATOM  11495  CG  GLN A 767      70.221  -5.989 -51.405  1.00 11.990          C  
ATOM  11496  CD  GLN A 767      70.410  -4.504 -51.297  1.00 11.990          C  
ATOM  11497  OE1 GLN A 767      71.377  -3.941 -51.823  1.00 11.990          O  
ATOM  11498  NE2 GLN A 767      69.485  -3.848 -50.600  1.00 11.990          N  
ATOM  11499  H   GLN A 767      72.904  -8.458 -49.516  1.00 10.020          H  
ATOM  11500  HA  GLN A 767      71.958  -5.693 -49.130  1.00 10.380          H  
ATOM  11501 1HB  GLN A 767      72.301  -6.504 -51.420  1.00 14.390          H  
ATOM  11502 2HB  GLN A 767      71.212  -7.850 -51.141  1.00 14.390          H  
ATOM  11503 1HG  GLN A 767      70.082  -6.231 -52.457  1.00 14.390          H  
ATOM  11504 2HG  GLN A 767      69.318  -6.259 -50.855  1.00 14.390          H  
ATOM  11505 1HE2 GLN A 767      69.544  -2.853 -50.491  1.00 14.390          H  
ATOM  11506 2HE2 GLN A 767      68.699  -4.365 -50.169  1.00 14.390          H  
ATOM  11507  N   GLY A 768      69.824  -6.032 -47.942  1.00  8.630          N  
ATOM  11508  CA  GLY A 768      68.593  -6.278 -47.225  1.00  8.670          C  
ATOM  11509  C   GLY A 768      67.382  -6.131 -48.139  1.00  8.660          C  
ATOM  11510  O   GLY A 768      67.446  -5.444 -49.172  1.00  8.640          O  
ATOM  11511  H   GLY A 768      70.263  -5.122 -47.916  1.00 10.360          H  
ATOM  11512 1HA  GLY A 768      68.632  -7.292 -46.844  1.00 10.400          H  
ATOM  11513 2HA  GLY A 768      68.511  -5.610 -46.369  1.00 10.400          H  
ATOM  11514  N   TYR A 769      66.255  -6.719 -47.730  1.00  8.880          N  
ATOM  11515  CA  TYR A 769      65.045  -6.628 -48.569  1.00  9.120          C  
ATOM  11516  C   TYR A 769      63.755  -6.235 -47.844  1.00  8.940          C  
ATOM  11517  O   TYR A 769      63.544  -6.594 -46.686  1.00  8.710          O  
ATOM  11518  CB  TYR A 769      64.825  -7.966 -49.281  1.00 12.670          C  
ATOM  11519  CG  TYR A 769      65.994  -8.376 -50.152  1.00 12.670          C  
ATOM  11520  CD1 TYR A 769      66.968  -9.217 -49.641  1.00 12.670          C  
ATOM  11521  CD2 TYR A 769      66.113  -7.890 -51.442  1.00 12.670          C  
ATOM  11522  CE1 TYR A 769      68.046  -9.570 -50.418  1.00 12.670          C  
ATOM  11523  CE2 TYR A 769      67.199  -8.244 -52.214  1.00 12.670          C  
ATOM  11524  CZ  TYR A 769      68.161  -9.079 -51.702  1.00 12.670          C  
ATOM  11525  OH  TYR A 769      69.245  -9.430 -52.466  1.00 12.670          O  
ATOM  11526  H   TYR A 769      66.298  -7.260 -46.853  1.00 10.660          H  
ATOM  11527  HA  TYR A 769      65.224  -5.867 -49.328  1.00 10.940          H  
ATOM  11528 1HB  TYR A 769      64.656  -8.750 -48.540  1.00 15.210          H  
ATOM  11529 2HB  TYR A 769      63.936  -7.909 -49.905  1.00 15.210          H  
ATOM  11530  HD1 TYR A 769      66.888  -9.599 -48.619  1.00 15.210          H  
ATOM  11531  HD2 TYR A 769      65.355  -7.222 -51.846  1.00 15.210          H  
ATOM  11532  HE1 TYR A 769      68.814 -10.227 -50.010  1.00 15.210          H  
ATOM  11533  HE2 TYR A 769      67.297  -7.857 -53.227  1.00 15.210          H  
ATOM  11534  HH  TYR A 769      69.836  -9.974 -51.935  1.00 15.210          H  
ATOM  11535  N   ARG A 770      62.825  -5.594 -48.569  1.00  9.100          N  
ATOM  11536  CA  ARG A 770      61.517  -5.245 -47.999  1.00  9.020          C  
ATOM  11537  C   ARG A 770      60.782  -6.456 -47.442  1.00  8.890          C  
ATOM  11538  O   ARG A 770      60.098  -6.369 -46.410  1.00  8.730          O  
ATOM  11539  CB  ARG A 770      60.617  -4.560 -49.024  1.00 12.660          C  
ATOM  11540  CG  ARG A 770      59.182  -4.248 -48.514  1.00 12.660          C  
ATOM  11541  CD  ARG A 770      59.171  -3.239 -47.406  1.00 12.660          C  
ATOM  11542  NE  ARG A 770      57.842  -3.040 -46.857  1.00 12.660          N  
ATOM  11543  CZ  ARG A 770      57.289  -3.796 -45.898  1.00 12.660          C  
ATOM  11544  NH1 ARG A 770      57.906  -4.829 -45.382  1.00 12.660          N  
ATOM  11545  NH2 ARG A 770      56.094  -3.473 -45.483  1.00 12.660          N  
ATOM  11546  H   ARG A 770      63.038  -5.333 -49.524  1.00 10.920          H  
ATOM  11547  HA  ARG A 770      61.697  -4.554 -47.188  1.00 10.820          H  
ATOM  11548 1HB  ARG A 770      61.069  -3.623 -49.341  1.00 15.190          H  
ATOM  11549 2HB  ARG A 770      60.521  -5.197 -49.906  1.00 15.190          H  
ATOM  11550 1HG  ARG A 770      58.610  -3.822 -49.337  1.00 15.190          H  
ATOM  11551 2HG  ARG A 770      58.680  -5.154 -48.179  1.00 15.190          H  
ATOM  11552 1HD  ARG A 770      59.817  -3.539 -46.592  1.00 15.190          H  
ATOM  11553 2HD  ARG A 770      59.519  -2.285 -47.797  1.00 15.190          H  
ATOM  11554  HE  ARG A 770      57.266  -2.249 -47.188  1.00 15.190          H  
ATOM  11555 1HH1 ARG A 770      58.840  -5.109 -45.715  1.00 15.190          H  
ATOM  11556 2HH1 ARG A 770      57.442  -5.362 -44.665  1.00 15.190          H  
ATOM  11557 1HH2 ARG A 770      55.645  -2.654 -45.910  1.00 15.190          H  
ATOM  11558 2HH2 ARG A 770      55.642  -4.017 -44.769  1.00 15.190          H  
ATOM  11559  N   GLN A 771      60.909  -7.577 -48.142  1.00  9.010          N  
ATOM  11560  CA  GLN A 771      60.284  -8.830 -47.768  1.00  8.950          C  
ATOM  11561  C   GLN A 771      60.874  -9.392 -46.480  1.00  8.670          C  
ATOM  11562  O   GLN A 771      60.241 -10.202 -45.797  1.00  8.630          O  
ATOM  11563  CB  GLN A 771      60.440  -9.841 -48.898  1.00 12.550          C  
ATOM  11564  CG  GLN A 771      59.719  -9.461 -50.183  1.00 12.550          C  
ATOM  11565  CD  GLN A 771      60.540  -8.556 -51.107  1.00 12.550          C  
ATOM  11566  OE1 GLN A 771      61.440  -7.810 -50.676  1.00 12.550          O  
ATOM  11567  NE2 GLN A 771      60.227  -8.619 -52.390  1.00 12.550          N  
ATOM  11568  H   GLN A 771      61.462  -7.553 -48.999  1.00 10.810          H  
ATOM  11569  HA  GLN A 771      59.222  -8.649 -47.605  1.00 10.740          H  
ATOM  11570 1HB  GLN A 771      61.497  -9.979 -49.121  1.00 15.060          H  
ATOM  11571 2HB  GLN A 771      60.047 -10.797 -48.581  1.00 15.060          H  
ATOM  11572 1HG  GLN A 771      59.478 -10.379 -50.722  1.00 15.060          H  
ATOM  11573 2HG  GLN A 771      58.803  -8.934 -49.921  1.00 15.060          H  
ATOM  11574 1HE2 GLN A 771      60.717  -8.057 -53.058  1.00 15.060          H  
ATOM  11575 2HE2 GLN A 771      59.497  -9.234 -52.696  1.00 15.060          H  
ATOM  11576  N   SER A 772      62.109  -8.998 -46.163  1.00  8.530          N  
ATOM  11577  CA  SER A 772      62.802  -9.475 -44.986  1.00  8.330          C  
ATOM  11578  C   SER A 772      62.442  -8.580 -43.823  1.00  8.190          C  
ATOM  11579  O   SER A 772      62.467  -9.020 -42.675  1.00  8.240          O  
ATOM  11580  CB  SER A 772      64.276  -9.571 -45.267  1.00 11.740          C  
ATOM  11581  OG  SER A 772      64.469 -10.553 -46.256  1.00 11.740          O  
ATOM  11582  H   SER A 772      62.582  -8.302 -46.729  1.00 10.240          H  
ATOM  11583  HA  SER A 772      62.454 -10.482 -44.758  1.00 10.000          H  
ATOM  11584 1HB  SER A 772      64.650  -8.614 -45.619  1.00 14.090          H  
ATOM  11585 2HB  SER A 772      64.823  -9.823 -44.372  1.00 14.090          H  
ATOM  11586  HG  SER A 772      65.417 -10.796 -46.269  1.00 14.090          H  
ATOM  11587  N   ILE A 773      62.061  -7.335 -44.123  1.00  8.100          N  
ATOM  11588  CA  ILE A 773      61.563  -6.439 -43.094  1.00  8.030          C  
ATOM  11589  C   ILE A 773      60.252  -7.054 -42.646  1.00  8.090          C  
ATOM  11590  O   ILE A 773      59.987  -7.152 -41.446  1.00  7.970          O  
ATOM  11591  CB  ILE A 773      61.374  -4.986 -43.580  1.00 11.270          C  
ATOM  11592  CG1 ILE A 773      62.758  -4.378 -43.890  1.00 11.270          C  
ATOM  11593  CG2 ILE A 773      60.594  -4.160 -42.531  1.00 11.270          C  
ATOM  11594  CD1 ILE A 773      62.722  -3.060 -44.620  1.00 11.270          C  
ATOM  11595  H   ILE A 773      62.169  -7.019 -45.090  1.00  9.720          H  
ATOM  11596  HA  ILE A 773      62.242  -6.433 -42.246  1.00  9.640          H  
ATOM  11597  HB  ILE A 773      60.816  -4.987 -44.501  1.00 13.520          H  
ATOM  11598 1HG1 ILE A 773      63.299  -4.243 -42.957  1.00 13.520          H  
ATOM  11599 2HG1 ILE A 773      63.311  -5.087 -44.509  1.00 13.520          H  
ATOM  11600 1HG2 ILE A 773      60.450  -3.147 -42.884  1.00 13.520          H  
ATOM  11601 2HG2 ILE A 773      59.616  -4.603 -42.356  1.00 13.520          H  
ATOM  11602 3HG2 ILE A 773      61.153  -4.143 -41.596  1.00 13.520          H  
ATOM  11603 1HD1 ILE A 773      63.744  -2.729 -44.799  1.00 13.520          H  
ATOM  11604 2HD1 ILE A 773      62.214  -3.163 -45.559  1.00 13.520          H  
ATOM  11605 3HD1 ILE A 773      62.215  -2.324 -44.025  1.00 13.520          H  
ATOM  11606  N   ALA A 774      59.414  -7.456 -43.622  1.00  8.300          N  
ATOM  11607  CA  ALA A 774      58.160  -8.117 -43.290  1.00  8.420          C  
ATOM  11608  C   ALA A 774      58.451  -9.399 -42.515  1.00  8.220          C  
ATOM  11609  O   ALA A 774      57.817  -9.653 -41.490  1.00  8.290          O  
ATOM  11610  CB  ALA A 774      57.369  -8.434 -44.542  1.00 11.740          C  
ATOM  11611  H   ALA A 774      59.669  -7.282 -44.598  1.00  9.960          H  
ATOM  11612  HA  ALA A 774      57.580  -7.453 -42.651  1.00 10.100          H  
ATOM  11613 1HB  ALA A 774      56.435  -8.916 -44.266  1.00 14.090          H  
ATOM  11614 2HB  ALA A 774      57.158  -7.524 -45.085  1.00 14.090          H  
ATOM  11615 3HB  ALA A 774      57.947  -9.103 -45.175  1.00 14.090          H  
ATOM  11616  N   GLY A 775      59.475 -10.151 -42.943  1.00  8.020          N  
ATOM  11617  CA  GLY A 775      59.910 -11.360 -42.267  1.00  7.890          C  
ATOM  11618  C   GLY A 775      60.197 -11.077 -40.796  1.00  7.410          C  
ATOM  11619  O   GLY A 775      59.678 -11.770 -39.919  1.00  7.660          O  
ATOM  11620  H   GLY A 775      59.928  -9.932 -43.830  1.00  9.620          H  
ATOM  11621 1HA  GLY A 775      59.150 -12.133 -42.359  1.00  9.470          H  
ATOM  11622 2HA  GLY A 775      60.804 -11.736 -42.757  1.00  9.470          H  
ATOM  11623  N   MET A 776      60.999 -10.046 -40.505  1.00  6.770          N  
ATOM  11624  CA  MET A 776      61.296  -9.742 -39.113  1.00  6.330          C  
ATOM  11625  C   MET A 776      60.026  -9.393 -38.346  1.00  6.340          C  
ATOM  11626  O   MET A 776      59.870  -9.823 -37.198  1.00  6.570          O  
ATOM  11627  CB  MET A 776      62.316  -8.619 -38.967  1.00  9.040          C  
ATOM  11628  CG  MET A 776      62.735  -8.392 -37.513  1.00  9.040          C  
ATOM  11629  SD  MET A 776      63.511  -9.816 -36.745  1.00  9.040          S  
ATOM  11630  CE  MET A 776      65.214  -9.708 -37.224  1.00  9.040          C  
ATOM  11631  H   MET A 776      61.430  -9.523 -41.268  1.00  8.120          H  
ATOM  11632  HA  MET A 776      61.718 -10.641 -38.662  1.00  7.600          H  
ATOM  11633 1HB  MET A 776      63.179  -8.806 -39.570  1.00 10.850          H  
ATOM  11634 2HB  MET A 776      61.868  -7.688 -39.332  1.00 10.850          H  
ATOM  11635 1HG  MET A 776      63.465  -7.614 -37.519  1.00 10.850          H  
ATOM  11636 2HG  MET A 776      61.885  -8.072 -36.897  1.00 10.850          H  
ATOM  11637 1HE  MET A 776      65.729 -10.551 -36.806  1.00 10.850          H  
ATOM  11638 2HE  MET A 776      65.297  -9.733 -38.290  1.00 10.850          H  
ATOM  11639 3HE  MET A 776      65.646  -8.782 -36.842  1.00 10.850          H  
ATOM  11640  N   SER A 777      59.098  -8.648 -38.960  1.00  6.280          N  
ATOM  11641  CA  SER A 777      57.863  -8.362 -38.249  1.00  6.450          C  
ATOM  11642  C   SER A 777      57.147  -9.670 -37.938  1.00  6.430          C  
ATOM  11643  O   SER A 777      56.713  -9.873 -36.808  1.00  6.380          O  
ATOM  11644  CB  SER A 777      56.962  -7.456 -39.061  1.00  8.960          C  
ATOM  11645  OG  SER A 777      57.514  -6.169 -39.188  1.00  8.960          O  
ATOM  11646  H   SER A 777      59.280  -8.242 -39.886  1.00  7.540          H  
ATOM  11647  HA  SER A 777      58.106  -7.863 -37.310  1.00  7.740          H  
ATOM  11648 1HB  SER A 777      56.816  -7.883 -40.046  1.00 10.750          H  
ATOM  11649 2HB  SER A 777      55.993  -7.407 -38.590  1.00 10.750          H  
ATOM  11650  HG  SER A 777      56.951  -5.696 -39.801  1.00 10.750          H  
ATOM  11651  N   TYR A 778      57.113 -10.604 -38.897  1.00  6.500          N  
ATOM  11652  CA  TYR A 778      56.476 -11.906 -38.705  1.00  6.520          C  
ATOM  11653  C   TYR A 778      57.121 -12.701 -37.577  1.00  6.500          C  
ATOM  11654  O   TYR A 778      56.425 -13.298 -36.745  1.00  6.480          O  
ATOM  11655  CB  TYR A 778      56.456 -12.703 -39.990  1.00  9.120          C  
ATOM  11656  CG  TYR A 778      55.413 -12.238 -41.028  1.00  9.120          C  
ATOM  11657  CD1 TYR A 778      55.812 -11.788 -42.273  1.00  9.120          C  
ATOM  11658  CD2 TYR A 778      54.065 -12.286 -40.734  1.00  9.120          C  
ATOM  11659  CE1 TYR A 778      54.884 -11.401 -43.200  1.00  9.120          C  
ATOM  11660  CE2 TYR A 778      53.137 -11.907 -41.655  1.00  9.120          C  
ATOM  11661  CZ  TYR A 778      53.538 -11.462 -42.890  1.00  9.120          C  
ATOM  11662  OH  TYR A 778      52.605 -11.088 -43.831  1.00  9.120          O  
ATOM  11663  H   TYR A 778      57.488 -10.358 -39.819  1.00  7.800          H  
ATOM  11664  HA  TYR A 778      55.464 -11.753 -38.423  1.00  7.820          H  
ATOM  11665 1HB  TYR A 778      57.432 -12.659 -40.456  1.00 10.940          H  
ATOM  11666 2HB  TYR A 778      56.271 -13.725 -39.738  1.00 10.940          H  
ATOM  11667  HD1 TYR A 778      56.861 -11.748 -42.525  1.00 10.940          H  
ATOM  11668  HD2 TYR A 778      53.735 -12.622 -39.785  1.00 10.940          H  
ATOM  11669  HE1 TYR A 778      55.206 -11.055 -44.179  1.00 10.940          H  
ATOM  11670  HE2 TYR A 778      52.077 -11.957 -41.405  1.00 10.940          H  
ATOM  11671  HH  TYR A 778      51.722 -11.315 -43.522  1.00 10.940          H  
ATOM  11672  N   ASP A 779      58.444 -12.649 -37.484  1.00  6.540          N  
ATOM  11673  CA  ASP A 779      59.153 -13.331 -36.409  1.00  6.610          C  
ATOM  11674  C   ASP A 779      58.688 -12.800 -35.042  1.00  6.550          C  
ATOM  11675  O   ASP A 779      58.655 -13.548 -34.061  1.00  6.610          O  
ATOM  11676  CB  ASP A 779      60.657 -13.167 -36.575  1.00  9.230          C  
ATOM  11677  CG  ASP A 779      61.236 -13.985 -37.757  1.00  9.230          C  
ATOM  11678  OD1 ASP A 779      60.580 -14.868 -38.236  1.00  9.230          O  
ATOM  11679  OD2 ASP A 779      62.322 -13.679 -38.199  1.00  9.230          O  
ATOM  11680  H   ASP A 779      58.969 -12.186 -38.233  1.00  7.850          H  
ATOM  11681  HA  ASP A 779      58.915 -14.395 -36.459  1.00  7.930          H  
ATOM  11682 1HB  ASP A 779      60.900 -12.114 -36.709  1.00 11.070          H  
ATOM  11683 2HB  ASP A 779      61.130 -13.495 -35.665  1.00 11.070          H  
ATOM  11684  N   ASP A 780      58.335 -11.506 -34.969  1.00  6.470          N  
ATOM  11685  CA  ASP A 780      57.801 -10.936 -33.732  1.00  6.470          C  
ATOM  11686  C   ASP A 780      56.287 -11.174 -33.608  1.00  6.410          C  
ATOM  11687  O   ASP A 780      55.776 -11.349 -32.507  1.00  6.430          O  
ATOM  11688  CB  ASP A 780      58.147  -9.462 -33.595  1.00  9.060          C  
ATOM  11689  CG  ASP A 780      59.623  -9.263 -33.361  1.00  9.060          C  
ATOM  11690  OD1 ASP A 780      60.156  -9.938 -32.512  1.00  9.060          O  
ATOM  11691  OD2 ASP A 780      60.207  -8.415 -33.971  1.00  9.060          O  
ATOM  11692  H   ASP A 780      58.474 -10.906 -35.793  1.00  7.760          H  
ATOM  11693  HA  ASP A 780      58.281 -11.445 -32.897  1.00  7.760          H  
ATOM  11694 1HB  ASP A 780      57.855  -8.938 -34.512  1.00 10.870          H  
ATOM  11695 2HB  ASP A 780      57.592  -9.026 -32.767  1.00 10.870          H  
ATOM  11696  N   ILE A 781      55.572 -11.269 -34.728  1.00  6.370          N  
ATOM  11697  CA  ILE A 781      54.130 -11.576 -34.745  1.00  6.340          C  
ATOM  11698  C   ILE A 781      53.927 -12.923 -34.077  1.00  6.370          C  
ATOM  11699  O   ILE A 781      52.976 -13.109 -33.322  1.00  6.390          O  
ATOM  11700  CB  ILE A 781      53.519 -11.547 -36.153  1.00  8.890          C  
ATOM  11701  CG1 ILE A 781      53.514 -10.111 -36.640  1.00  8.890          C  
ATOM  11702  CG2 ILE A 781      52.078 -12.134 -36.133  1.00  8.890          C  
ATOM  11703  CD1 ILE A 781      53.284  -9.874 -38.102  1.00  8.890          C  
ATOM  11704  H   ILE A 781      56.053 -11.053 -35.600  1.00  7.640          H  
ATOM  11705  HA  ILE A 781      53.609 -10.824 -34.151  1.00  7.610          H  
ATOM  11706  HB  ILE A 781      54.122 -12.108 -36.791  1.00 10.670          H  
ATOM  11707 1HG1 ILE A 781      52.712  -9.608 -36.111  1.00 10.670          H  
ATOM  11708 2HG1 ILE A 781      54.437  -9.658 -36.361  1.00 10.670          H  
ATOM  11709 1HG2 ILE A 781      51.653 -12.109 -37.130  1.00 10.670          H  
ATOM  11710 2HG2 ILE A 781      52.088 -13.170 -35.788  1.00 10.670          H  
ATOM  11711 3HG2 ILE A 781      51.453 -11.542 -35.459  1.00 10.670          H  
ATOM  11712 1HD1 ILE A 781      53.292  -8.803 -38.279  1.00 10.670          H  
ATOM  11713 2HD1 ILE A 781      54.036 -10.298 -38.696  1.00 10.670          H  
ATOM  11714 3HD1 ILE A 781      52.340 -10.291 -38.396  1.00 10.670          H  
ATOM  11715  N   GLU A 782      54.839 -13.860 -34.321  1.00  6.400          N  
ATOM  11716  CA  GLU A 782      54.795 -15.169 -33.674  1.00  6.460          C  
ATOM  11717  C   GLU A 782      54.563 -15.043 -32.150  1.00  6.550          C  
ATOM  11718  O   GLU A 782      54.010 -15.965 -31.540  1.00  6.590          O  
ATOM  11719  CB  GLU A 782      56.070 -15.967 -33.941  1.00  9.020          C  
ATOM  11720  CG  GLU A 782      56.075 -17.361 -33.301  1.00  9.020          C  
ATOM  11721  CD  GLU A 782      57.252 -18.215 -33.692  1.00  9.020          C  
ATOM  11722  OE1 GLU A 782      58.037 -17.795 -34.497  1.00  9.020          O  
ATOM  11723  OE2 GLU A 782      57.373 -19.299 -33.162  1.00  9.020          O  
ATOM  11724  H   GLU A 782      55.566 -13.646 -35.012  1.00  7.680          H  
ATOM  11725  HA  GLU A 782      53.962 -15.724 -34.099  1.00  7.750          H  
ATOM  11726 1HB  GLU A 782      56.220 -16.073 -35.016  1.00 10.820          H  
ATOM  11727 2HB  GLU A 782      56.924 -15.416 -33.549  1.00 10.820          H  
ATOM  11728 1HG  GLU A 782      56.102 -17.247 -32.218  1.00 10.820          H  
ATOM  11729 2HG  GLU A 782      55.150 -17.864 -33.555  1.00 10.820          H  
ATOM  11730  N   ASN A 783      55.067 -13.962 -31.514  1.00  6.620          N  
ATOM  11731  CA  ASN A 783      54.921 -13.724 -30.081  1.00  6.760          C  
ATOM  11732  C   ASN A 783      53.460 -13.655 -29.688  1.00  6.780          C  
ATOM  11733  O   ASN A 783      53.099 -14.044 -28.570  1.00  6.820          O  
ATOM  11734  CB  ASN A 783      55.554 -12.389 -29.694  1.00  9.410          C  
ATOM  11735  CG  ASN A 783      55.658 -12.113 -28.183  1.00  9.410          C  
ATOM  11736  OD1 ASN A 783      56.104 -12.957 -27.373  1.00  9.410          O  
ATOM  11737  ND2 ASN A 783      55.279 -10.899 -27.824  1.00  9.410          N  
ATOM  11738  H   ASN A 783      55.503 -13.216 -32.057  1.00  7.940          H  
ATOM  11739  HA  ASN A 783      55.378 -14.548 -29.533  1.00  8.110          H  
ATOM  11740 1HB  ASN A 783      56.514 -12.255 -30.174  1.00 11.290          H  
ATOM  11741 2HB  ASN A 783      54.915 -11.606 -30.102  1.00 11.290          H  
ATOM  11742 1HD2 ASN A 783      55.339 -10.571 -26.857  1.00 11.290          H  
ATOM  11743 2HD2 ASN A 783      54.949 -10.265 -28.519  1.00 11.290          H  
ATOM  11744  N   THR A 784      52.619 -13.134 -30.588  1.00  6.810          N  
ATOM  11745  CA  THR A 784      51.232 -12.983 -30.281  1.00  6.920          C  
ATOM  11746  C   THR A 784      50.620 -14.333 -30.455  1.00  6.850          C  
ATOM  11747  O   THR A 784      49.868 -14.771 -29.605  1.00  7.010          O  
ATOM  11748  CB  THR A 784      50.547 -11.994 -31.222  1.00  9.640          C  
ATOM  11749  OG1 THR A 784      50.564 -12.497 -32.556  1.00  9.640          O  
ATOM  11750  CG2 THR A 784      51.349 -10.696 -31.205  1.00  9.640          C  
ATOM  11751  H   THR A 784      52.917 -12.854 -31.520  1.00  8.170          H  
ATOM  11752  HA  THR A 784      51.112 -12.657 -29.249  1.00  8.300          H  
ATOM  11753  HB  THR A 784      49.528 -11.834 -30.905  1.00 11.570          H  
ATOM  11754  HG1 THR A 784      49.958 -11.985 -33.100  1.00 11.570          H  
ATOM  11755 1HG2 THR A 784      50.911  -9.992 -31.868  1.00 11.570          H  
ATOM  11756 2HG2 THR A 784      51.357 -10.296 -30.203  1.00 11.570          H  
ATOM  11757 3HG2 THR A 784      52.371 -10.884 -31.529  1.00 11.570          H  
ATOM  11758  N   LEU A 785      51.039 -15.079 -31.473  1.00  6.660          N  
ATOM  11759  CA  LEU A 785      50.427 -16.389 -31.629  1.00  6.630          C  
ATOM  11760  C   LEU A 785      50.662 -17.244 -30.405  1.00  6.710          C  
ATOM  11761  O   LEU A 785      49.711 -17.826 -29.870  1.00  6.790          O  
ATOM  11762  CB  LEU A 785      50.944 -17.108 -32.875  1.00  9.290          C  
ATOM  11763  CG  LEU A 785      50.456 -16.595 -34.220  1.00  9.290          C  
ATOM  11764  CD1 LEU A 785      51.235 -17.275 -35.294  1.00  9.290          C  
ATOM  11765  CD2 LEU A 785      48.948 -16.928 -34.398  1.00  9.290          C  
ATOM  11766  H   LEU A 785      51.695 -14.667 -32.145  1.00  7.990          H  
ATOM  11767  HA  LEU A 785      49.365 -16.264 -31.720  1.00  7.960          H  
ATOM  11768 1HB  LEU A 785      52.029 -17.035 -32.874  1.00 11.150          H  
ATOM  11769 2HB  LEU A 785      50.689 -18.139 -32.812  1.00 11.150          H  
ATOM  11770  HG  LEU A 785      50.622 -15.517 -34.293  1.00 11.150          H  
ATOM  11771 1HD1 LEU A 785      50.887 -16.909 -36.248  1.00 11.150          H  
ATOM  11772 2HD1 LEU A 785      52.293 -17.057 -35.186  1.00 11.150          H  
ATOM  11773 3HD1 LEU A 785      51.080 -18.347 -35.238  1.00 11.150          H  
ATOM  11774 1HD2 LEU A 785      48.607 -16.596 -35.366  1.00 11.150          H  
ATOM  11775 2HD2 LEU A 785      48.807 -18.002 -34.330  1.00 11.150          H  
ATOM  11776 3HD2 LEU A 785      48.348 -16.442 -33.639  1.00 11.150          H  
ATOM  11777  N   GLU A 786      51.871 -17.217 -29.857  1.00  6.740          N  
ATOM  11778  CA  GLU A 786      52.088 -17.978 -28.640  1.00  6.860          C  
ATOM  11779  C   GLU A 786      51.161 -17.465 -27.518  1.00  7.050          C  
ATOM  11780  O   GLU A 786      50.488 -18.250 -26.850  1.00  7.110          O  
ATOM  11781  CB  GLU A 786      53.540 -17.884 -28.184  1.00  9.560          C  
ATOM  11782  CG  GLU A 786      53.857 -18.739 -26.956  1.00  9.560          C  
ATOM  11783  CD  GLU A 786      55.266 -18.580 -26.480  1.00  9.560          C  
ATOM  11784  OE1 GLU A 786      55.608 -17.486 -26.081  1.00  9.560          O  
ATOM  11785  OE2 GLU A 786      56.018 -19.535 -26.531  1.00  9.560          O  
ATOM  11786  H   GLU A 786      52.635 -16.711 -30.323  1.00  8.090          H  
ATOM  11787  HA  GLU A 786      51.849 -19.022 -28.834  1.00  8.230          H  
ATOM  11788 1HB  GLU A 786      54.192 -18.204 -28.998  1.00 11.470          H  
ATOM  11789 2HB  GLU A 786      53.786 -16.843 -27.960  1.00 11.470          H  
ATOM  11790 1HG  GLU A 786      53.181 -18.468 -26.145  1.00 11.470          H  
ATOM  11791 2HG  GLU A 786      53.681 -19.784 -27.201  1.00 11.470          H  
ATOM  11792  N   ALA A 787      51.104 -16.136 -27.322  1.00  7.230          N  
ATOM  11793  CA  ALA A 787      50.272 -15.518 -26.285  1.00  7.570          C  
ATOM  11794  C   ALA A 787      48.772 -15.800 -26.463  1.00  7.590          C  
ATOM  11795  O   ALA A 787      48.027 -15.887 -25.495  1.00  7.750          O  
ATOM  11796  CB  ALA A 787      50.498 -14.028 -26.258  1.00 10.460          C  
ATOM  11797  H   ALA A 787      51.691 -15.520 -27.894  1.00  8.680          H  
ATOM  11798  HA  ALA A 787      50.584 -15.935 -25.330  1.00  9.080          H  
ATOM  11799 1HB  ALA A 787      49.918 -13.625 -25.445  1.00 12.550          H  
ATOM  11800 2HB  ALA A 787      51.555 -13.823 -26.098  1.00 12.550          H  
ATOM  11801 3HB  ALA A 787      50.180 -13.594 -27.204  1.00 12.550          H  
ATOM  11802  N   LEU A 788      48.344 -15.947 -27.711  1.00  7.640          N  
ATOM  11803  CA  LEU A 788      46.972 -16.212 -28.116  1.00  7.910          C  
ATOM  11804  C   LEU A 788      46.613 -17.687 -27.952  1.00  7.920          C  
ATOM  11805  O   LEU A 788      45.469 -18.080 -28.188  1.00  8.230          O  
ATOM  11806  CB  LEU A 788      46.819 -15.826 -29.613  1.00 10.970          C  
ATOM  11807  CG  LEU A 788      46.945 -14.295 -30.017  1.00 10.970          C  
ATOM  11808  CD1 LEU A 788      47.064 -14.144 -31.537  1.00 10.970          C  
ATOM  11809  CD2 LEU A 788      45.777 -13.626 -29.607  1.00 10.970          C  
ATOM  11810  H   LEU A 788      49.016 -15.806 -28.460  1.00  9.170          H  
ATOM  11811  HA  LEU A 788      46.303 -15.627 -27.491  1.00  9.490          H  
ATOM  11812 1HB  LEU A 788      47.577 -16.366 -30.161  1.00 13.160          H  
ATOM  11813 2HB  LEU A 788      45.847 -16.180 -29.955  1.00 13.160          H  
ATOM  11814  HG  LEU A 788      47.781 -13.836 -29.529  1.00 13.160          H  
ATOM  11815 1HD1 LEU A 788      47.112 -13.089 -31.800  1.00 13.160          H  
ATOM  11816 2HD1 LEU A 788      47.951 -14.622 -31.888  1.00 13.160          H  
ATOM  11817 3HD1 LEU A 788      46.207 -14.602 -32.012  1.00 13.160          H  
ATOM  11818 1HD2 LEU A 788      45.853 -12.590 -29.888  1.00 13.160          H  
ATOM  11819 2HD2 LEU A 788      44.948 -14.066 -30.090  1.00 13.160          H  
ATOM  11820 3HD2 LEU A 788      45.671 -13.715 -28.566  1.00 13.160          H  
ATOM  11821  N   GLY A 789      47.577 -18.522 -27.555  1.00  7.780          N  
ATOM  11822  CA  GLY A 789      47.327 -19.939 -27.398  1.00  8.090          C  
ATOM  11823  C   GLY A 789      47.387 -20.712 -28.707  1.00  8.430          C  
ATOM  11824  O   GLY A 789      46.756 -21.757 -28.832  1.00  9.140          O  
ATOM  11825  H   GLY A 789      48.519 -18.180 -27.347  1.00  9.340          H  
ATOM  11826 1HA  GLY A 789      48.067 -20.348 -26.708  1.00  9.710          H  
ATOM  11827 2HA  GLY A 789      46.354 -20.080 -26.938  1.00  9.710          H  
ATOM  11828  N   ALA A 790      48.068 -20.185 -29.724  1.00  8.140          N  
ATOM  11829  CA  ALA A 790      48.139 -20.889 -30.990  1.00  8.570          C  
ATOM  11830  C   ALA A 790      48.798 -22.245 -30.798  1.00  8.820          C  
ATOM  11831  O   ALA A 790      49.815 -22.359 -30.111  1.00  8.560          O  
ATOM  11832  CB  ALA A 790      48.915 -20.062 -31.984  1.00 11.830          C  
ATOM  11833  H   ALA A 790      48.596 -19.314 -29.625  1.00  9.770          H  
ATOM  11834  HA  ALA A 790      47.126 -21.051 -31.357  1.00 10.280          H  
ATOM  11835 1HB  ALA A 790      48.975 -20.555 -32.916  1.00 14.190          H  
ATOM  11836 2HB  ALA A 790      48.421 -19.101 -32.110  1.00 14.190          H  
ATOM  11837 3HB  ALA A 790      49.903 -19.913 -31.595  1.00 14.190          H  
ATOM  11838  N   SER A 791      48.251 -23.258 -31.458  1.00  9.490          N  
ATOM  11839  CA  SER A 791      48.784 -24.611 -31.411  1.00  9.860          C  
ATOM  11840  C   SER A 791      50.067 -24.735 -32.233  1.00  9.370          C  
ATOM  11841  O   SER A 791      50.332 -23.918 -33.123  1.00  9.050          O  
ATOM  11842  CB  SER A 791      47.711 -25.557 -31.912  1.00 13.660          C  
ATOM  11843  OG  SER A 791      47.434 -25.355 -33.287  1.00 13.660          O  
ATOM  11844  H   SER A 791      47.400 -23.099 -31.977  1.00 11.390          H  
ATOM  11845  HA  SER A 791      49.011 -24.859 -30.370  1.00 11.830          H  
ATOM  11846 1HB  SER A 791      48.026 -26.584 -31.740  1.00 16.390          H  
ATOM  11847 2HB  SER A 791      46.805 -25.402 -31.328  1.00 16.390          H  
ATOM  11848  HG  SER A 791      46.709 -25.964 -33.494  1.00 16.390          H  
ATOM  11849  N   ASP A 792      50.850 -25.800 -32.027  1.00  9.490          N  
ATOM  11850  CA  ASP A 792      52.079 -25.905 -32.808  1.00  9.170          C  
ATOM  11851  C   ASP A 792      51.851 -25.903 -34.333  1.00  9.500          C  
ATOM  11852  O   ASP A 792      52.653 -25.287 -35.041  1.00  9.030          O  
ATOM  11853  CB  ASP A 792      52.925 -27.118 -32.377  1.00 12.970          C  
ATOM  11854  CG  ASP A 792      53.594 -26.959 -31.014  1.00 12.970          C  
ATOM  11855  OD1 ASP A 792      53.662 -25.871 -30.500  1.00 12.970          O  
ATOM  11856  OD2 ASP A 792      54.024 -27.955 -30.496  1.00 12.970          O  
ATOM  11857  H   ASP A 792      50.636 -26.476 -31.300  1.00 11.390          H  
ATOM  11858  HA  ASP A 792      52.679 -25.023 -32.579  1.00 11.000          H  
ATOM  11859 1HB  ASP A 792      52.338 -28.011 -32.314  1.00 15.560          H  
ATOM  11860 2HB  ASP A 792      53.706 -27.295 -33.121  1.00 15.560          H  
ATOM  11861  N   PRO A 793      50.823 -26.596 -34.902  1.00 10.460          N  
ATOM  11862  CA  PRO A 793      50.467 -26.554 -36.316  1.00 11.000          C  
ATOM  11863  C   PRO A 793      50.025 -25.168 -36.807  1.00 10.770          C  
ATOM  11864  O   PRO A 793      50.055 -24.902 -38.008  1.00 11.050          O  
ATOM  11865  CB  PRO A 793      49.311 -27.559 -36.415  1.00 16.500          C  
ATOM  11866  CG  PRO A 793      49.493 -28.480 -35.240  1.00 16.500          C  
ATOM  11867  CD  PRO A 793      50.026 -27.602 -34.146  1.00 16.500          C  
ATOM  11868  HA  PRO A 793      51.324 -26.912 -36.901  1.00 13.200          H  
ATOM  11869 1HB  PRO A 793      48.350 -27.024 -36.390  1.00 19.800          H  
ATOM  11870 2HB  PRO A 793      49.357 -28.087 -37.381  1.00 19.800          H  
ATOM  11871 1HG  PRO A 793      48.532 -28.953 -34.976  1.00 19.800          H  
ATOM  11872 2HG  PRO A 793      50.184 -29.296 -35.499  1.00 19.800          H  
ATOM  11873 1HD  PRO A 793      49.189 -27.146 -33.654  1.00 19.800          H  
ATOM  11874 2HD  PRO A 793      50.612 -28.211 -33.490  1.00 19.800          H  
ATOM  11875  N   THR A 794      49.613 -24.287 -35.890  1.00 10.350          N  
ATOM  11876  CA  THR A 794      49.162 -22.946 -36.234  1.00 10.170          C  
ATOM  11877  C   THR A 794      50.382 -22.103 -36.451  1.00  9.500          C  
ATOM  11878  O   THR A 794      50.481 -21.353 -37.428  1.00  9.770          O  
ATOM  11879  CB  THR A 794      48.293 -22.312 -35.131  1.00 14.310          C  
ATOM  11880  OG1 THR A 794      47.106 -23.096 -34.914  1.00 14.310          O  
ATOM  11881  CG2 THR A 794      47.912 -20.871 -35.523  1.00 14.310          C  
ATOM  11882  H   THR A 794      49.646 -24.506 -34.899  1.00 12.420          H  
ATOM  11883  HA  THR A 794      48.591 -22.985 -37.161  1.00 12.200          H  
ATOM  11884  HB  THR A 794      48.851 -22.298 -34.218  1.00 17.170          H  
ATOM  11885  HG1 THR A 794      47.347 -23.945 -34.497  1.00 17.170          H  
ATOM  11886 1HG2 THR A 794      47.302 -20.430 -34.737  1.00 17.170          H  
ATOM  11887 2HG2 THR A 794      48.807 -20.265 -35.659  1.00 17.170          H  
ATOM  11888 3HG2 THR A 794      47.352 -20.889 -36.451  1.00 17.170          H  
ATOM  11889  N   ILE A 795      51.288 -22.183 -35.486  1.00  8.770          N  
ATOM  11890  CA  ILE A 795      52.517 -21.428 -35.534  1.00  8.210          C  
ATOM  11891  C   ILE A 795      53.355 -21.927 -36.693  1.00  8.600          C  
ATOM  11892  O   ILE A 795      53.925 -21.125 -37.430  1.00  8.720          O  
ATOM  11893  CB  ILE A 795      53.264 -21.473 -34.205  1.00 11.720          C  
ATOM  11894  CG1 ILE A 795      52.402 -20.711 -33.166  1.00 11.720          C  
ATOM  11895  CG2 ILE A 795      54.655 -20.807 -34.390  1.00 11.720          C  
ATOM  11896  CD1 ILE A 795      52.797 -20.886 -31.727  1.00 11.720          C  
ATOM  11897  H   ILE A 795      51.095 -22.816 -34.700  1.00 10.520          H  
ATOM  11898  HA  ILE A 795      52.271 -20.386 -35.725  1.00  9.850          H  
ATOM  11899  HB  ILE A 795      53.373 -22.508 -33.863  1.00 14.060          H  
ATOM  11900 1HG1 ILE A 795      52.452 -19.656 -33.401  1.00 14.060          H  
ATOM  11901 2HG1 ILE A 795      51.373 -21.041 -33.271  1.00 14.060          H  
ATOM  11902 1HG2 ILE A 795      55.205 -20.802 -33.451  1.00 14.060          H  
ATOM  11903 2HG2 ILE A 795      55.246 -21.350 -35.127  1.00 14.060          H  
ATOM  11904 3HG2 ILE A 795      54.523 -19.782 -34.733  1.00 14.060          H  
ATOM  11905 1HD1 ILE A 795      52.127 -20.311 -31.092  1.00 14.060          H  
ATOM  11906 2HD1 ILE A 795      52.722 -21.946 -31.459  1.00 14.060          H  
ATOM  11907 3HD1 ILE A 795      53.812 -20.541 -31.571  1.00 14.060          H  
ATOM  11908  N   THR A 796      53.456 -23.249 -36.843  1.00  8.960          N  
ATOM  11909  CA  THR A 796      54.209 -23.819 -37.938  1.00  9.390          C  
ATOM  11910  C   THR A 796      53.630 -23.362 -39.273  1.00 10.110          C  
ATOM  11911  O   THR A 796      54.380 -22.903 -40.136  1.00 10.330          O  
ATOM  11912  CB  THR A 796      54.181 -25.359 -37.886  1.00 12.970          C  
ATOM  11913  OG1 THR A 796      54.780 -25.809 -36.661  1.00 12.970          O  
ATOM  11914  CG2 THR A 796      54.961 -25.932 -39.068  1.00 12.970          C  
ATOM  11915  H   THR A 796      53.022 -23.875 -36.169  1.00 10.750          H  
ATOM  11916  HA  THR A 796      55.241 -23.478 -37.870  1.00 11.270          H  
ATOM  11917  HB  THR A 796      53.154 -25.707 -37.926  1.00 15.570          H  
ATOM  11918  HG1 THR A 796      54.168 -25.604 -35.922  1.00 15.570          H  
ATOM  11919 1HG2 THR A 796      54.941 -27.017 -39.018  1.00 15.570          H  
ATOM  11920 2HG2 THR A 796      54.519 -25.612 -40.015  1.00 15.570          H  
ATOM  11921 3HG2 THR A 796      55.992 -25.586 -39.023  1.00 15.570          H  
ATOM  11922  N   ALA A 797      52.301 -23.468 -39.462  1.00 10.620          N  
ATOM  11923  CA  ALA A 797      51.708 -23.054 -40.726  1.00 11.420          C  
ATOM  11924  C   ALA A 797      51.961 -21.579 -40.992  1.00 11.270          C  
ATOM  11925  O   ALA A 797      52.273 -21.202 -42.126  1.00 11.900          O  
ATOM  11926  CB  ALA A 797      50.223 -23.332 -40.721  1.00 15.670          C  
ATOM  11927  H   ALA A 797      51.683 -23.865 -38.751  1.00 12.740          H  
ATOM  11928  HA  ALA A 797      52.177 -23.629 -41.524  1.00 13.700          H  
ATOM  11929 1HB  ALA A 797      49.791 -23.043 -41.676  1.00 18.800          H  
ATOM  11930 2HB  ALA A 797      50.056 -24.395 -40.551  1.00 18.800          H  
ATOM  11931 3HB  ALA A 797      49.756 -22.761 -39.918  1.00 18.800          H  
ATOM  11932  N   PHE A 798      51.873 -20.753 -39.942  1.00 10.520          N  
ATOM  11933  CA  PHE A 798      52.150 -19.338 -40.043  1.00 10.430          C  
ATOM  11934  C   PHE A 798      53.549 -19.104 -40.552  1.00 10.210          C  
ATOM  11935  O   PHE A 798      53.735 -18.389 -41.536  1.00 10.490          O  
ATOM  11936  CB  PHE A 798      51.971 -18.685 -38.674  1.00 14.640          C  
ATOM  11937  CG  PHE A 798      52.463 -17.293 -38.539  1.00 14.640          C  
ATOM  11938  CD1 PHE A 798      51.749 -16.200 -38.990  1.00 14.640          C  
ATOM  11939  CD2 PHE A 798      53.683 -17.084 -37.904  1.00 14.640          C  
ATOM  11940  CE1 PHE A 798      52.258 -14.939 -38.804  1.00 14.640          C  
ATOM  11941  CE2 PHE A 798      54.179 -15.837 -37.729  1.00 14.640          C  
ATOM  11942  CZ  PHE A 798      53.476 -14.777 -38.171  1.00 14.640          C  
ATOM  11943  H   PHE A 798      51.563 -21.112 -39.036  1.00 12.620          H  
ATOM  11944  HA  PHE A 798      51.445 -18.896 -40.747  1.00 12.520          H  
ATOM  11945 1HB  PHE A 798      50.913 -18.698 -38.415  1.00 17.570          H  
ATOM  11946 2HB  PHE A 798      52.466 -19.277 -37.933  1.00 17.570          H  
ATOM  11947  HD1 PHE A 798      50.787 -16.345 -39.483  1.00 17.570          H  
ATOM  11948  HD2 PHE A 798      54.241 -17.941 -37.540  1.00 17.570          H  
ATOM  11949  HE1 PHE A 798      51.704 -14.066 -39.153  1.00 17.570          H  
ATOM  11950  HE2 PHE A 798      55.140 -15.683 -37.230  1.00 17.570          H  
ATOM  11951  HZ  PHE A 798      53.881 -13.806 -38.022  1.00 17.570          H  
ATOM  11952  N   LEU A 799      54.539 -19.725 -39.914  1.00  9.850          N  
ATOM  11953  CA  LEU A 799      55.905 -19.500 -40.328  1.00  9.760          C  
ATOM  11954  C   LEU A 799      56.149 -19.990 -41.748  1.00 10.420          C  
ATOM  11955  O   LEU A 799      56.870 -19.328 -42.497  1.00 10.680          O  
ATOM  11956  CB  LEU A 799      56.858 -20.164 -39.341  1.00 13.700          C  
ATOM  11957  CG  LEU A 799      56.892 -19.530 -37.914  1.00 13.700          C  
ATOM  11958  CD1 LEU A 799      57.724 -20.410 -37.015  1.00 13.700          C  
ATOM  11959  CD2 LEU A 799      57.455 -18.081 -37.958  1.00 13.700          C  
ATOM  11960  H   LEU A 799      54.328 -20.327 -39.112  1.00 11.820          H  
ATOM  11961  HA  LEU A 799      56.078 -18.434 -40.330  1.00 11.710          H  
ATOM  11962 1HB  LEU A 799      56.552 -21.206 -39.233  1.00 16.440          H  
ATOM  11963 2HB  LEU A 799      57.866 -20.137 -39.757  1.00 16.440          H  
ATOM  11964  HG  LEU A 799      55.891 -19.508 -37.505  1.00 16.440          H  
ATOM  11965 1HD1 LEU A 799      57.732 -19.991 -36.006  1.00 16.440          H  
ATOM  11966 2HD1 LEU A 799      57.289 -21.409 -36.986  1.00 16.440          H  
ATOM  11967 3HD1 LEU A 799      58.735 -20.466 -37.389  1.00 16.440          H  
ATOM  11968 1HD2 LEU A 799      57.469 -17.675 -36.944  1.00 16.440          H  
ATOM  11969 2HD2 LEU A 799      58.466 -18.089 -38.354  1.00 16.440          H  
ATOM  11970 3HD2 LEU A 799      56.843 -17.438 -38.574  1.00 16.440          H  
ATOM  11971  N   ASP A 800      55.556 -21.123 -42.148  1.00 10.850          N  
ATOM  11972  CA  ASP A 800      55.763 -21.574 -43.519  1.00 11.550          C  
ATOM  11973  C   ASP A 800      55.163 -20.577 -44.516  1.00 12.260          C  
ATOM  11974  O   ASP A 800      55.742 -20.329 -45.584  1.00 12.750          O  
ATOM  11975  CB  ASP A 800      55.215 -22.986 -43.741  1.00 15.890          C  
ATOM  11976  CG  ASP A 800      56.098 -24.132 -43.101  1.00 15.890          C  
ATOM  11977  OD1 ASP A 800      57.254 -23.894 -42.727  1.00 15.890          O  
ATOM  11978  OD2 ASP A 800      55.604 -25.229 -43.025  1.00 15.890          O  
ATOM  11979  H   ASP A 800      54.999 -21.681 -41.490  1.00 13.020          H  
ATOM  11980  HA  ASP A 800      56.828 -21.614 -43.699  1.00 13.860          H  
ATOM  11981 1HB  ASP A 800      54.212 -23.042 -43.303  1.00 19.070          H  
ATOM  11982 2HB  ASP A 800      55.114 -23.172 -44.808  1.00 19.070          H  
ATOM  11983  N   ALA A 801      54.000 -19.997 -44.183  1.00 12.390          N  
ATOM  11984  CA  ALA A 801      53.393 -18.997 -45.053  1.00 13.030          C  
ATOM  11985  C   ALA A 801      54.328 -17.801 -45.213  1.00 12.930          C  
ATOM  11986  O   ALA A 801      54.471 -17.252 -46.306  1.00 13.600          O  
ATOM  11987  CB  ALA A 801      52.059 -18.545 -44.489  1.00 17.990          C  
ATOM  11988  H   ALA A 801      53.509 -20.292 -43.330  1.00 14.870          H  
ATOM  11989  HA  ALA A 801      53.236 -19.447 -46.032  1.00 15.640          H  
ATOM  11990 1HB  ALA A 801      51.610 -17.815 -45.157  1.00 21.580          H  
ATOM  11991 2HB  ALA A 801      51.401 -19.407 -44.390  1.00 21.580          H  
ATOM  11992 3HB  ALA A 801      52.212 -18.097 -43.510  1.00 21.580          H  
ATOM  11993  N   VAL A 802      55.003 -17.436 -44.120  1.00 12.230          N  
ATOM  11994  CA  VAL A 802      55.968 -16.339 -44.102  1.00 12.270          C  
ATOM  11995  C   VAL A 802      57.176 -16.647 -44.984  1.00 12.470          C  
ATOM  11996  O   VAL A 802      57.602 -15.791 -45.766  1.00 12.850          O  
ATOM  11997  CB  VAL A 802      56.408 -16.038 -42.662  1.00 17.160          C  
ATOM  11998  CG1 VAL A 802      57.575 -15.017 -42.634  1.00 17.160          C  
ATOM  11999  CG2 VAL A 802      55.189 -15.528 -41.908  1.00 17.160          C  
ATOM  12000  H   VAL A 802      54.770 -17.925 -43.249  1.00 14.680          H  
ATOM  12001  HA  VAL A 802      55.474 -15.450 -44.494  1.00 14.720          H  
ATOM  12002  HB  VAL A 802      56.760 -16.941 -42.198  1.00 20.590          H  
ATOM  12003 1HG1 VAL A 802      57.863 -14.823 -41.603  1.00 20.590          H  
ATOM  12004 2HG1 VAL A 802      58.446 -15.406 -43.169  1.00 20.590          H  
ATOM  12005 3HG1 VAL A 802      57.259 -14.096 -43.103  1.00 20.590          H  
ATOM  12006 1HG2 VAL A 802      55.438 -15.345 -40.885  1.00 20.590          H  
ATOM  12007 2HG2 VAL A 802      54.839 -14.625 -42.380  1.00 20.590          H  
ATOM  12008 3HG2 VAL A 802      54.407 -16.240 -41.939  1.00 20.590          H  
ATOM  12009  N   LYS A 803      57.707 -17.876 -44.889  1.00 12.320          N  
ATOM  12010  CA  LYS A 803      58.851 -18.317 -45.702  1.00 12.540          C  
ATOM  12011  C   LYS A 803      58.527 -18.147 -47.190  1.00 13.430          C  
ATOM  12012  O   LYS A 803      59.398 -17.841 -48.006  1.00 13.860          O  
ATOM  12013  CB  LYS A 803      59.168 -19.792 -45.437  1.00 17.470          C  
ATOM  12014  CG  LYS A 803      59.756 -20.120 -44.066  1.00 17.470          C  
ATOM  12015  CD  LYS A 803      59.882 -21.640 -43.901  1.00 17.470          C  
ATOM  12016  CE  LYS A 803      60.256 -22.038 -42.488  1.00 17.470          C  
ATOM  12017  NZ  LYS A 803      60.136 -23.513 -42.297  1.00 17.470          N  
ATOM  12018  H   LYS A 803      57.321 -18.508 -44.181  1.00 14.780          H  
ATOM  12019  HA  LYS A 803      59.719 -17.699 -45.459  1.00 15.050          H  
ATOM  12020 1HB  LYS A 803      58.262 -20.375 -45.550  1.00 20.960          H  
ATOM  12021 2HB  LYS A 803      59.872 -20.141 -46.190  1.00 20.960          H  
ATOM  12022 1HG  LYS A 803      60.744 -19.665 -43.974  1.00 20.960          H  
ATOM  12023 2HG  LYS A 803      59.132 -19.720 -43.280  1.00 20.960          H  
ATOM  12024 1HD  LYS A 803      58.953 -22.133 -44.164  1.00 20.960          H  
ATOM  12025 2HD  LYS A 803      60.656 -22.002 -44.572  1.00 20.960          H  
ATOM  12026 1HE  LYS A 803      61.281 -21.732 -42.289  1.00 20.960          H  
ATOM  12027 2HE  LYS A 803      59.590 -21.540 -41.782  1.00 20.960          H  
ATOM  12028 1HZ  LYS A 803      60.381 -23.758 -41.354  1.00 20.960          H  
ATOM  12029 2HZ  LYS A 803      59.132 -23.779 -42.475  1.00 20.960          H  
ATOM  12030 3HZ  LYS A 803      60.736 -23.999 -42.938  1.00 20.960          H  
ATOM  12031  N   GLY A 804      57.261 -18.371 -47.552  1.00 13.830          N  
ATOM  12032  CA  GLY A 804      56.794 -18.209 -48.922  1.00 14.800          C  
ATOM  12033  C   GLY A 804      56.839 -16.751 -49.435  1.00 15.290          C  
ATOM  12034  O   GLY A 804      56.749 -16.523 -50.645  1.00 15.680          O  
ATOM  12035  H   GLY A 804      56.602 -18.718 -46.843  1.00 16.600          H  
ATOM  12036 1HA  GLY A 804      57.386 -18.845 -49.578  1.00 17.760          H  
ATOM  12037 2HA  GLY A 804      55.767 -18.570 -48.977  1.00 17.760          H  
ATOM  12038  N   SER A 805      56.942 -15.767 -48.526  1.00 15.400          N  
ATOM  12039  CA  SER A 805      56.984 -14.349 -48.888  1.00 15.980          C  
ATOM  12040  C   SER A 805      58.376 -13.723 -48.726  1.00 15.960          C  
ATOM  12041  O   SER A 805      58.750 -12.830 -49.493  1.00 16.360          O  
ATOM  12042  CB  SER A 805      56.005 -13.555 -48.036  1.00 22.140          C  
ATOM  12043  OG  SER A 805      54.673 -13.924 -48.285  1.00 22.140          O  
ATOM  12044  H   SER A 805      57.032 -16.001 -47.543  1.00 18.480          H  
ATOM  12045  HA  SER A 805      56.691 -14.257 -49.932  1.00 19.180          H  
ATOM  12046 1HB  SER A 805      56.236 -13.721 -46.980  1.00 26.570          H  
ATOM  12047 2HB  SER A 805      56.134 -12.493 -48.235  1.00 26.570          H  
ATOM  12048  HG  SER A 805      54.134 -13.359 -47.732  1.00 26.570          H  
ATOM  12049  N   GLY A 806      59.162 -14.206 -47.758  1.00 15.650          N  
ATOM  12050  CA  GLY A 806      60.469 -13.609 -47.480  1.00 15.740          C  
ATOM  12051  C   GLY A 806      61.350 -14.459 -46.567  1.00 15.220          C  
ATOM  12052  O   GLY A 806      61.146 -15.659 -46.412  1.00 15.040          O  
ATOM  12053  H   GLY A 806      58.797 -14.937 -47.143  1.00 18.780          H  
ATOM  12054 1HA  GLY A 806      60.990 -13.430 -48.420  1.00 18.890          H  
ATOM  12055 2HA  GLY A 806      60.320 -12.634 -47.014  1.00 18.890          H  
ATOM  12056  N   GLU A 807      62.395 -13.848 -46.039  1.00 15.120          N  
ATOM  12057  CA  GLU A 807      63.367 -14.542 -45.209  1.00 14.780          C  
ATOM  12058  C   GLU A 807      62.869 -14.675 -43.772  1.00 14.170          C  
ATOM  12059  O   GLU A 807      61.998 -13.926 -43.339  1.00 14.220          O  
ATOM  12060  CB  GLU A 807      64.711 -13.813 -45.296  1.00 20.830          C  
ATOM  12061  CG  GLU A 807      65.313 -13.835 -46.731  1.00 20.830          C  
ATOM  12062  CD  GLU A 807      66.657 -13.126 -46.890  1.00 20.830          C  
ATOM  12063  OE1 GLU A 807      66.751 -11.942 -46.582  1.00 20.830          O  
ATOM  12064  OE2 GLU A 807      67.577 -13.773 -47.342  1.00 20.830          O  
ATOM  12065  H   GLU A 807      62.526 -12.860 -46.214  1.00 18.140          H  
ATOM  12066  HA  GLU A 807      63.504 -15.547 -45.609  1.00 17.740          H  
ATOM  12067 1HB  GLU A 807      64.584 -12.784 -44.996  1.00 24.990          H  
ATOM  12068 2HB  GLU A 807      65.427 -14.269 -44.610  1.00 24.990          H  
ATOM  12069 1HG  GLU A 807      65.427 -14.873 -47.040  1.00 24.990          H  
ATOM  12070 2HG  GLU A 807      64.597 -13.368 -47.406  1.00 24.990          H  
ATOM  12071  N   GLN A 808      63.410 -15.644 -43.039  1.00 13.790          N  
ATOM  12072  CA  GLN A 808      63.076 -15.850 -41.628  1.00 13.330          C  
ATOM  12073  C   GLN A 808      64.360 -15.819 -40.797  1.00 12.640          C  
ATOM  12074  O   GLN A 808      65.369 -16.386 -41.217  1.00 12.790          O  
ATOM  12075  CB  GLN A 808      62.347 -17.191 -41.454  1.00 18.850          C  
ATOM  12076  CG  GLN A 808      61.894 -17.474 -40.042  1.00 18.850          C  
ATOM  12077  CD  GLN A 808      61.133 -18.769 -39.899  1.00 18.850          C  
ATOM  12078  OE1 GLN A 808      60.645 -19.359 -40.864  1.00 18.850          O  
ATOM  12079  NE2 GLN A 808      61.041 -19.223 -38.665  1.00 18.850          N  
ATOM  12080  H   GLN A 808      64.100 -16.246 -43.466  1.00 16.550          H  
ATOM  12081  HA  GLN A 808      62.430 -15.040 -41.282  1.00 16.000          H  
ATOM  12082 1HB  GLN A 808      61.468 -17.212 -42.103  1.00 22.620          H  
ATOM  12083 2HB  GLN A 808      63.003 -18.004 -41.760  1.00 22.620          H  
ATOM  12084 1HG  GLN A 808      62.766 -17.523 -39.385  1.00 22.620          H  
ATOM  12085 2HG  GLN A 808      61.241 -16.662 -39.724  1.00 22.620          H  
ATOM  12086 1HE2 GLN A 808      60.560 -20.073 -38.465  1.00 22.620          H  
ATOM  12087 2HE2 GLN A 808      61.460 -18.690 -37.928  1.00 22.620          H  
ATOM  12088  N   ALA A 809      64.341 -15.129 -39.652  1.00 12.050          N  
ATOM  12089  CA  ALA A 809      65.508 -15.034 -38.766  1.00 11.490          C  
ATOM  12090  C   ALA A 809      65.913 -16.366 -38.145  1.00 10.830          C  
ATOM  12091  O   ALA A 809      65.073 -17.212 -37.830  1.00 10.540          O  
ATOM  12092  CB  ALA A 809      65.227 -14.047 -37.681  1.00 16.310          C  
ATOM  12093  H   ALA A 809      63.476 -14.654 -39.336  1.00 14.460          H  
ATOM  12094  HA  ALA A 809      66.355 -14.705 -39.360  1.00 13.790          H  
ATOM  12095 1HB  ALA A 809      66.080 -13.962 -37.044  1.00 19.570          H  
ATOM  12096 2HB  ALA A 809      64.968 -13.075 -38.098  1.00 19.570          H  
ATOM  12097 3HB  ALA A 809      64.397 -14.436 -37.154  1.00 19.570          H  
ATOM  12098  N   ASN A 810      67.217 -16.510 -37.890  1.00 10.780          N  
ATOM  12099  CA  ASN A 810      67.749 -17.740 -37.302  1.00 10.570          C  
ATOM  12100  C   ASN A 810      67.541 -17.942 -35.789  1.00  9.950          C  
ATOM  12101  O   ASN A 810      67.339 -19.070 -35.340  1.00  9.690          O  
ATOM  12102  CB  ASN A 810      69.230 -17.822 -37.609  1.00 14.880          C  
ATOM  12103  CG  ASN A 810      69.508 -18.126 -39.055  1.00 14.880          C  
ATOM  12104  OD1 ASN A 810      68.677 -18.705 -39.765  1.00 14.880          O  
ATOM  12105  ND2 ASN A 810      70.669 -17.747 -39.509  1.00 14.880          N  
ATOM  12106  H   ASN A 810      67.854 -15.746 -38.144  1.00 12.940          H  
ATOM  12107  HA  ASN A 810      67.250 -18.575 -37.795  1.00 12.680          H  
ATOM  12108 1HB  ASN A 810      69.703 -16.870 -37.357  1.00 17.860          H  
ATOM  12109 2HB  ASN A 810      69.689 -18.590 -36.987  1.00 17.860          H  
ATOM  12110 1HD2 ASN A 810      70.910 -17.927 -40.466  1.00 17.860          H  
ATOM  12111 2HD2 ASN A 810      71.318 -17.285 -38.908  1.00 17.860          H  
ATOM  12112  N   LYS A 811      67.616 -16.870 -34.997  1.00  9.900          N  
ATOM  12113  CA  LYS A 811      67.523 -17.003 -33.530  1.00  9.500          C  
ATOM  12114  C   LYS A 811      66.542 -16.070 -32.798  1.00  8.880          C  
ATOM  12115  O   LYS A 811      66.177 -16.358 -31.642  1.00  8.870          O  
ATOM  12116  CB  LYS A 811      68.913 -16.753 -32.917  1.00 13.460          C  
ATOM  12117  CG  LYS A 811      69.389 -15.289 -33.082  1.00 13.460          C  
ATOM  12118  CD  LYS A 811      70.779 -15.004 -32.523  1.00 13.460          C  
ATOM  12119  CE  LYS A 811      71.127 -13.513 -32.756  1.00 13.460          C  
ATOM  12120  NZ  LYS A 811      72.458 -13.123 -32.223  1.00 13.460          N  
ATOM  12121  H   LYS A 811      67.796 -15.979 -35.423  1.00 11.880          H  
ATOM  12122  HA  LYS A 811      67.222 -18.026 -33.309  1.00 11.400          H  
ATOM  12123 1HB  LYS A 811      68.893 -16.988 -31.850  1.00 16.150          H  
ATOM  12124 2HB  LYS A 811      69.646 -17.409 -33.387  1.00 16.150          H  
ATOM  12125 1HG  LYS A 811      69.373 -15.014 -34.137  1.00 16.150          H  
ATOM  12126 2HG  LYS A 811      68.704 -14.633 -32.547  1.00 16.150          H  
ATOM  12127 1HD  LYS A 811      70.790 -15.214 -31.452  1.00 16.150          H  
ATOM  12128 2HD  LYS A 811      71.519 -15.632 -33.017  1.00 16.150          H  
ATOM  12129 1HE  LYS A 811      71.109 -13.307 -33.828  1.00 16.150          H  
ATOM  12130 2HE  LYS A 811      70.372 -12.898 -32.272  1.00 16.150          H  
ATOM  12131 1HZ  LYS A 811      72.580 -12.108 -32.427  1.00 16.150          H  
ATOM  12132 2HZ  LYS A 811      72.495 -13.270 -31.233  1.00 16.150          H  
ATOM  12133 3HZ  LYS A 811      73.186 -13.648 -32.673  1.00 16.150          H  
ATOM  12134  N   VAL A 812      66.094 -15.008 -33.486  1.00  8.540          N  
ATOM  12135  CA  VAL A 812      65.369 -13.874 -32.902  1.00  7.930          C  
ATOM  12136  C   VAL A 812      64.091 -14.237 -32.199  1.00  7.600          C  
ATOM  12137  O   VAL A 812      63.581 -13.441 -31.422  1.00  7.330          O  
ATOM  12138  CB  VAL A 812      64.977 -12.841 -33.978  1.00 11.350          C  
ATOM  12139  CG1 VAL A 812      63.750 -13.302 -34.723  1.00 11.350          C  
ATOM  12140  CG2 VAL A 812      64.800 -11.445 -33.368  1.00 11.350          C  
ATOM  12141  H   VAL A 812      66.371 -14.932 -34.449  1.00 10.250          H  
ATOM  12142  HA  VAL A 812      66.034 -13.400 -32.189  1.00  9.520          H  
ATOM  12143  HB  VAL A 812      65.765 -12.818 -34.703  1.00 13.620          H  
ATOM  12144 1HG1 VAL A 812      63.530 -12.602 -35.528  1.00 13.620          H  
ATOM  12145 2HG1 VAL A 812      63.919 -14.280 -35.125  1.00 13.620          H  
ATOM  12146 3HG1 VAL A 812      62.886 -13.336 -34.066  1.00 13.620          H  
ATOM  12147 1HG2 VAL A 812      64.566 -10.737 -34.147  1.00 13.620          H  
ATOM  12148 2HG2 VAL A 812      63.995 -11.431 -32.639  1.00 13.620          H  
ATOM  12149 3HG2 VAL A 812      65.720 -11.144 -32.884  1.00 13.620          H  
ATOM  12150  N   ARG A 813      63.517 -15.402 -32.471  1.00  7.850          N  
ATOM  12151  CA  ARG A 813      62.282 -15.755 -31.805  1.00  7.980          C  
ATOM  12152  C   ARG A 813      62.382 -15.502 -30.319  1.00  8.070          C  
ATOM  12153  O   ARG A 813      61.486 -14.929 -29.702  1.00  8.130          O  
ATOM  12154  CB  ARG A 813      61.955 -17.226 -31.957  1.00 11.120          C  
ATOM  12155  CG  ARG A 813      60.624 -17.621 -31.314  1.00 11.120          C  
ATOM  12156  CD  ARG A 813      60.363 -19.053 -31.374  1.00 11.120          C  
ATOM  12157  NE  ARG A 813      59.025 -19.359 -30.874  1.00 11.120          N  
ATOM  12158  CZ  ARG A 813      58.644 -19.571 -29.577  1.00 11.120          C  
ATOM  12159  NH1 ARG A 813      59.500 -19.535 -28.567  1.00 11.120          N  
ATOM  12160  NH2 ARG A 813      57.364 -19.813 -29.306  1.00 11.120          N  
ATOM  12161  H   ARG A 813      63.954 -16.034 -33.126  1.00  9.420          H  
ATOM  12162  HA  ARG A 813      61.473 -15.151 -32.219  1.00  9.580          H  
ATOM  12163 1HB  ARG A 813      61.909 -17.488 -33.011  1.00 13.340          H  
ATOM  12164 2HB  ARG A 813      62.743 -17.827 -31.497  1.00 13.340          H  
ATOM  12165 1HG  ARG A 813      60.615 -17.345 -30.270  1.00 13.340          H  
ATOM  12166 2HG  ARG A 813      59.808 -17.106 -31.829  1.00 13.340          H  
ATOM  12167 1HD  ARG A 813      60.418 -19.381 -32.413  1.00 13.340          H  
ATOM  12168 2HD  ARG A 813      61.098 -19.591 -30.778  1.00 13.340          H  
ATOM  12169  HE  ARG A 813      58.294 -19.403 -31.596  1.00 13.340          H  
ATOM  12170 1HH1 ARG A 813      60.492 -19.328 -28.689  1.00 13.340          H  
ATOM  12171 2HH1 ARG A 813      59.161 -19.708 -27.629  1.00 13.340          H  
ATOM  12172 1HH2 ARG A 813      56.679 -19.848 -30.051  1.00 13.340          H  
ATOM  12173 2HH2 ARG A 813      57.049 -19.939 -28.329  1.00 13.340          H  
ATOM  12174  N   ASN A 814      63.496 -15.860 -29.718  1.00  8.340          N  
ATOM  12175  CA  ASN A 814      63.534 -15.785 -28.281  1.00  8.690          C  
ATOM  12176  C   ASN A 814      64.075 -14.460 -27.753  1.00  8.300          C  
ATOM  12177  O   ASN A 814      64.356 -14.312 -26.560  1.00  8.690          O  
ATOM  12178  CB  ASN A 814      64.203 -17.019 -27.785  1.00 12.030          C  
ATOM  12179  CG  ASN A 814      63.334 -18.266 -28.051  1.00 12.030          C  
ATOM  12180  OD1 ASN A 814      62.096 -18.281 -27.848  1.00 12.030          O  
ATOM  12181  ND2 ASN A 814      63.961 -19.318 -28.531  1.00 12.030          N  
ATOM  12182  H   ASN A 814      64.294 -16.222 -30.255  1.00 10.010          H  
ATOM  12183  HA  ASN A 814      62.524 -15.838 -27.915  1.00 10.430          H  
ATOM  12184 1HB  ASN A 814      65.113 -17.145 -28.322  1.00 14.430          H  
ATOM  12185 2HB  ASN A 814      64.411 -16.933 -26.727  1.00 14.430          H  
ATOM  12186 1HD2 ASN A 814      63.452 -20.157 -28.727  1.00 14.430          H  
ATOM  12187 2HD2 ASN A 814      64.946 -19.286 -28.727  1.00 14.430          H  
ATOM  12188  N   LEU A 815      64.191 -13.485 -28.656  1.00  7.690          N  
ATOM  12189  CA  LEU A 815      64.551 -12.118 -28.343  1.00  7.410          C  
ATOM  12190  C   LEU A 815      63.295 -11.223 -28.455  1.00  7.080          C  
ATOM  12191  O   LEU A 815      63.351 -10.026 -28.140  1.00  7.060          O  
ATOM  12192  CB  LEU A 815      65.626 -11.608 -29.321  1.00 10.490          C  
ATOM  12193  CG  LEU A 815      66.973 -12.393 -29.370  1.00 10.490          C  
ATOM  12194  CD1 LEU A 815      67.870 -11.795 -30.445  1.00 10.490          C  
ATOM  12195  CD2 LEU A 815      67.662 -12.340 -28.017  1.00 10.490          C  
ATOM  12196  H   LEU A 815      63.981 -13.681 -29.636  1.00  9.230          H  
ATOM  12197  HA  LEU A 815      64.910 -12.066 -27.320  1.00  8.890          H  
ATOM  12198 1HB  LEU A 815      65.198 -11.635 -30.321  1.00 12.580          H  
ATOM  12199 2HB  LEU A 815      65.849 -10.571 -29.077  1.00 12.580          H  
ATOM  12200  HG  LEU A 815      66.775 -13.430 -29.638  1.00 12.580          H  
ATOM  12201 1HD1 LEU A 815      68.800 -12.356 -30.485  1.00 12.580          H  
ATOM  12202 2HD1 LEU A 815      67.393 -11.841 -31.406  1.00 12.580          H  
ATOM  12203 3HD1 LEU A 815      68.084 -10.756 -30.204  1.00 12.580          H  
ATOM  12204 1HD2 LEU A 815      68.601 -12.892 -28.056  1.00 12.580          H  
ATOM  12205 2HD2 LEU A 815      67.865 -11.305 -27.746  1.00 12.580          H  
ATOM  12206 3HD2 LEU A 815      67.025 -12.789 -27.279  1.00 12.580          H  
ATOM  12207  N   ARG A 816      62.156 -11.824 -28.874  1.00  7.100          N  
ATOM  12208  CA  ARG A 816      60.906 -11.120 -29.209  1.00  7.000          C  
ATOM  12209  C   ARG A 816      60.310 -10.232 -28.119  1.00  6.560          C  
ATOM  12210  O   ARG A 816      59.682  -9.211 -28.415  1.00  6.610          O  
ATOM  12211  CB  ARG A 816      59.853 -12.150 -29.611  1.00  9.840          C  
ATOM  12212  CG  ARG A 816      59.379 -13.090 -28.469  1.00  9.840          C  
ATOM  12213  CD  ARG A 816      58.562 -14.248 -28.979  1.00  9.840          C  
ATOM  12214  NE  ARG A 816      58.072 -15.095 -27.899  1.00  9.840          N  
ATOM  12215  CZ  ARG A 816      58.801 -16.087 -27.333  1.00  9.840          C  
ATOM  12216  NH1 ARG A 816      60.011 -16.276 -27.774  1.00  9.840          N  
ATOM  12217  NH2 ARG A 816      58.323 -16.851 -26.362  1.00  9.840          N  
ATOM  12218  H   ARG A 816      62.155 -12.834 -29.042  1.00  8.520          H  
ATOM  12219  HA  ARG A 816      61.110 -10.497 -30.084  1.00  8.400          H  
ATOM  12220 1HB  ARG A 816      58.979 -11.629 -30.000  1.00 11.810          H  
ATOM  12221 2HB  ARG A 816      60.244 -12.768 -30.421  1.00 11.810          H  
ATOM  12222 1HG  ARG A 816      60.239 -13.477 -27.927  1.00 11.810          H  
ATOM  12223 2HG  ARG A 816      58.743 -12.535 -27.782  1.00 11.810          H  
ATOM  12224 1HD  ARG A 816      57.740 -13.895 -29.499  1.00 11.810          H  
ATOM  12225 2HD  ARG A 816      59.119 -14.857 -29.670  1.00 11.810          H  
ATOM  12226  HE  ARG A 816      57.128 -14.887 -27.550  1.00 11.810          H  
ATOM  12227 1HH1 ARG A 816      60.369 -15.667 -28.529  1.00 11.810          H  
ATOM  12228 2HH1 ARG A 816      60.619 -17.005 -27.400  1.00 11.810          H  
ATOM  12229 1HH2 ARG A 816      57.354 -16.748 -26.035  1.00 11.810          H  
ATOM  12230 2HH2 ARG A 816      58.888 -17.579 -25.965  1.00 11.810          H  
ATOM  12231  N   GLY A 817      60.548 -10.554 -26.852  1.00  6.440          N  
ATOM  12232  CA  GLY A 817      59.996  -9.770 -25.750  1.00  6.280          C  
ATOM  12233  C   GLY A 817      60.497  -8.322 -25.731  1.00  6.070          C  
ATOM  12234  O   GLY A 817      59.918  -7.476 -25.045  1.00  6.270          O  
ATOM  12235  H   GLY A 817      61.074 -11.390 -26.639  1.00  7.730          H  
ATOM  12236 1HA  GLY A 817      58.908  -9.778 -25.824  1.00  7.540          H  
ATOM  12237 2HA  GLY A 817      60.250 -10.254 -24.809  1.00  7.540          H  
ATOM  12238  N   ARG A 818      61.599  -8.046 -26.449  1.00  5.840          N  
ATOM  12239  CA  ARG A 818      62.205  -6.722 -26.554  1.00  5.690          C  
ATOM  12240  C   ARG A 818      62.295  -6.265 -27.991  1.00  5.900          C  
ATOM  12241  O   ARG A 818      63.154  -5.454 -28.341  1.00  6.210          O  
ATOM  12242  CB  ARG A 818      63.592  -6.731 -25.959  1.00  8.030          C  
ATOM  12243  CG  ARG A 818      63.608  -6.912 -24.509  1.00  8.030          C  
ATOM  12244  CD  ARG A 818      64.950  -7.111 -23.967  1.00  8.030          C  
ATOM  12245  NE  ARG A 818      65.849  -5.959 -24.024  1.00  8.030          N  
ATOM  12246  CZ  ARG A 818      66.847  -5.775 -24.917  1.00  8.030          C  
ATOM  12247  NH1 ARG A 818      67.056  -6.622 -25.889  1.00  8.030          N  
ATOM  12248  NH2 ARG A 818      67.630  -4.729 -24.814  1.00  8.030          N  
ATOM  12249  H   ARG A 818      62.038  -8.802 -26.990  1.00  7.010          H  
ATOM  12250  HA  ARG A 818      61.587  -6.010 -26.007  1.00  6.830          H  
ATOM  12251 1HB  ARG A 818      64.161  -7.544 -26.408  1.00  9.630          H  
ATOM  12252 2HB  ARG A 818      64.100  -5.805 -26.188  1.00  9.630          H  
ATOM  12253 1HG  ARG A 818      63.189  -6.012 -24.068  1.00  9.630          H  
ATOM  12254 2HG  ARG A 818      63.002  -7.768 -24.232  1.00  9.630          H  
ATOM  12255 1HD  ARG A 818      64.788  -7.322 -22.935  1.00  9.630          H  
ATOM  12256 2HD  ARG A 818      65.425  -7.964 -24.435  1.00  9.630          H  
ATOM  12257  HE  ARG A 818      65.751  -5.270 -23.287  1.00  9.630          H  
ATOM  12258 1HH1 ARG A 818      66.464  -7.433 -25.993  1.00  9.630          H  
ATOM  12259 2HH1 ARG A 818      67.805  -6.433 -26.530  1.00  9.630          H  
ATOM  12260 1HH2 ARG A 818      67.497  -4.081 -24.057  1.00  9.630          H  
ATOM  12261 2HH2 ARG A 818      68.372  -4.572 -25.481  1.00  9.630          H  
ATOM  12262  N   ALA A 819      61.409  -6.768 -28.836  1.00  5.870          N  
ATOM  12263  CA  ALA A 819      61.449  -6.392 -30.231  1.00  6.100          C  
ATOM  12264  C   ALA A 819      61.403  -4.890 -30.384  1.00  5.900          C  
ATOM  12265  O   ALA A 819      60.588  -4.209 -29.757  1.00  5.770          O  
ATOM  12266  CB  ALA A 819      60.281  -7.000 -30.970  1.00  8.450          C  
ATOM  12267  H   ALA A 819      60.725  -7.461 -28.515  1.00  7.040          H  
ATOM  12268  HA  ALA A 819      62.382  -6.760 -30.657  1.00  7.320          H  
ATOM  12269 1HB  ALA A 819      60.332  -6.734 -32.023  1.00 10.140          H  
ATOM  12270 2HB  ALA A 819      60.329  -8.082 -30.864  1.00 10.140          H  
ATOM  12271 3HB  ALA A 819      59.350  -6.642 -30.555  1.00 10.140          H  
ATOM  12272  N   GLU A 820      62.232  -4.376 -31.283  1.00  5.950          N  
ATOM  12273  CA  GLU A 820      62.291  -2.947 -31.562  1.00  5.850          C  
ATOM  12274  C   GLU A 820      61.288  -2.538 -32.628  1.00  5.770          C  
ATOM  12275  O   GLU A 820      61.177  -1.365 -32.976  1.00  6.010          O  
ATOM  12276  CB  GLU A 820      63.708  -2.566 -31.974  1.00  8.230          C  
ATOM  12277  CG  GLU A 820      64.732  -2.715 -30.848  1.00  8.230          C  
ATOM  12278  CD  GLU A 820      66.120  -2.455 -31.303  1.00  8.230          C  
ATOM  12279  OE1 GLU A 820      66.285  -2.331 -32.473  1.00  8.230          O  
ATOM  12280  OE2 GLU A 820      67.024  -2.379 -30.494  1.00  8.230          O  
ATOM  12281  H   GLU A 820      62.879  -4.994 -31.757  1.00  7.140          H  
ATOM  12282  HA  GLU A 820      62.046  -2.409 -30.646  1.00  7.020          H  
ATOM  12283 1HB  GLU A 820      64.024  -3.196 -32.808  1.00  9.880          H  
ATOM  12284 2HB  GLU A 820      63.724  -1.531 -32.317  1.00  9.880          H  
ATOM  12285 1HG  GLU A 820      64.478  -2.015 -30.053  1.00  9.880          H  
ATOM  12286 2HG  GLU A 820      64.668  -3.726 -30.439  1.00  9.880          H  
ATOM  12287  N   PHE A 821      60.566  -3.523 -33.132  1.00  5.540          N  
ATOM  12288  CA  PHE A 821      59.575  -3.346 -34.172  1.00  5.480          C  
ATOM  12289  C   PHE A 821      58.205  -3.046 -33.580  1.00  4.850          C  
ATOM  12290  O   PHE A 821      57.569  -3.902 -32.965  1.00  4.530          O  
ATOM  12291  CB  PHE A 821      59.545  -4.603 -35.057  1.00  7.700          C  
ATOM  12292  CG  PHE A 821      60.773  -4.727 -35.914  1.00  7.700          C  
ATOM  12293  CD1 PHE A 821      61.982  -5.185 -35.390  1.00  7.700          C  
ATOM  12294  CD2 PHE A 821      60.723  -4.383 -37.268  1.00  7.700          C  
ATOM  12295  CE1 PHE A 821      63.105  -5.257 -36.188  1.00  7.700          C  
ATOM  12296  CE2 PHE A 821      61.847  -4.473 -38.064  1.00  7.700          C  
ATOM  12297  CZ  PHE A 821      63.032  -4.898 -37.521  1.00  7.700          C  
ATOM  12298  H   PHE A 821      60.724  -4.443 -32.756  1.00  6.650          H  
ATOM  12299  HA  PHE A 821      59.872  -2.498 -34.790  1.00  6.580          H  
ATOM  12300 1HB  PHE A 821      59.467  -5.502 -34.435  1.00  9.240          H  
ATOM  12301 2HB  PHE A 821      58.676  -4.573 -35.709  1.00  9.240          H  
ATOM  12302  HD1 PHE A 821      62.042  -5.472 -34.346  1.00  9.240          H  
ATOM  12303  HD2 PHE A 821      59.782  -4.035 -37.698  1.00  9.240          H  
ATOM  12304  HE1 PHE A 821      64.049  -5.601 -35.767  1.00  9.240          H  
ATOM  12305  HE2 PHE A 821      61.798  -4.200 -39.116  1.00  9.240          H  
ATOM  12306  HZ  PHE A 821      63.917  -4.956 -38.140  1.00  9.240          H  
ATOM  12307  N   ASP A 822      57.803  -1.789 -33.726  1.00  4.850          N  
ATOM  12308  CA  ASP A 822      56.560  -1.249 -33.193  1.00  4.370          C  
ATOM  12309  C   ASP A 822      55.335  -1.564 -34.019  1.00  3.930          C  
ATOM  12310  O   ASP A 822      55.396  -1.810 -35.223  1.00  4.320          O  
ATOM  12311  CB  ASP A 822      56.621   0.268 -33.040  1.00  6.310          C  
ATOM  12312  CG  ASP A 822      57.447   0.791 -31.875  1.00  6.310          C  
ATOM  12313  OD1 ASP A 822      57.747   0.056 -30.952  1.00  6.310          O  
ATOM  12314  OD2 ASP A 822      57.763   1.954 -31.912  1.00  6.310          O  
ATOM  12315  H   ASP A 822      58.420  -1.161 -34.224  1.00  5.820          H  
ATOM  12316  HA  ASP A 822      56.408  -1.682 -32.205  1.00  5.240          H  
ATOM  12317 1HB  ASP A 822      57.044   0.662 -33.935  1.00  7.570          H  
ATOM  12318 2HB  ASP A 822      55.606   0.668 -32.962  1.00  7.570          H  
ATOM  12319  N   MET A 823      54.198  -1.485 -33.358  1.00  3.350          N  
ATOM  12320  CA  MET A 823      52.911  -1.590 -34.011  1.00  3.110          C  
ATOM  12321  C   MET A 823      52.153  -0.292 -33.840  1.00  3.020          C  
ATOM  12322  O   MET A 823      52.234   0.337 -32.780  1.00  3.230          O  
ATOM  12323  CB  MET A 823      52.132  -2.754 -33.431  1.00  4.450          C  
ATOM  12324  CG  MET A 823      52.694  -4.082 -33.801  1.00  4.450          C  
ATOM  12325  SD  MET A 823      51.732  -5.458 -33.183  1.00  4.450          S  
ATOM  12326  CE  MET A 823      52.244  -5.617 -31.477  1.00  4.450          C  
ATOM  12327  H   MET A 823      54.232  -1.308 -32.364  1.00  4.020          H  
ATOM  12328  HA  MET A 823      53.060  -1.750 -35.080  1.00  3.730          H  
ATOM  12329 1HB  MET A 823      52.164  -2.680 -32.348  1.00  5.340          H  
ATOM  12330 2HB  MET A 823      51.099  -2.699 -33.704  1.00  5.340          H  
ATOM  12331 1HG  MET A 823      52.735  -4.150 -34.882  1.00  5.340          H  
ATOM  12332 2HG  MET A 823      53.715  -4.169 -33.426  1.00  5.340          H  
ATOM  12333 1HE  MET A 823      51.712  -6.448 -31.014  1.00  5.340          H  
ATOM  12334 2HE  MET A 823      53.319  -5.807 -31.439  1.00  5.340          H  
ATOM  12335 3HE  MET A 823      52.017  -4.697 -30.938  1.00  5.340          H  
ATOM  12336  N   THR A 824      51.397   0.091 -34.860  1.00  3.080          N  
ATOM  12337  CA  THR A 824      50.575   1.282 -34.765  1.00  3.210          C  
ATOM  12338  C   THR A 824      49.309   1.037 -33.963  1.00  3.100          C  
ATOM  12339  O   THR A 824      48.918  -0.101 -33.717  1.00  3.460          O  
ATOM  12340  CB  THR A 824      50.201   1.791 -36.167  1.00  4.440          C  
ATOM  12341  OG1 THR A 824      49.499   0.762 -36.876  1.00  4.440          O  
ATOM  12342  CG2 THR A 824      51.430   2.143 -36.934  1.00  4.440          C  
ATOM  12343  H   THR A 824      51.412  -0.449 -35.734  1.00  3.700          H  
ATOM  12344  HA  THR A 824      51.150   2.057 -34.259  1.00  3.850          H  
ATOM  12345  HB  THR A 824      49.557   2.666 -36.081  1.00  5.330          H  
ATOM  12346  HG1 THR A 824      48.731   0.435 -36.367  1.00  5.330          H  
ATOM  12347 1HG2 THR A 824      51.158   2.490 -37.927  1.00  5.330          H  
ATOM  12348 2HG2 THR A 824      51.982   2.924 -36.414  1.00  5.330          H  
ATOM  12349 3HG2 THR A 824      52.039   1.263 -37.011  1.00  5.330          H  
ATOM  12350  N   ALA A 825      48.652   2.119 -33.549  1.00  2.960          N  
ATOM  12351  CA  ALA A 825      47.395   2.024 -32.811  1.00  3.140          C  
ATOM  12352  C   ALA A 825      46.183   2.131 -33.708  1.00  3.040          C  
ATOM  12353  O   ALA A 825      45.376   3.046 -33.542  1.00  2.920          O  
ATOM  12354  CB  ALA A 825      47.339   3.118 -31.758  1.00  4.320          C  
ATOM  12355  H   ALA A 825      49.030   3.029 -33.768  1.00  3.550          H  
ATOM  12356  HA  ALA A 825      47.351   1.050 -32.344  1.00  3.770          H  
ATOM  12357 1HB  ALA A 825      46.416   3.035 -31.192  1.00  5.190          H  
ATOM  12358 2HB  ALA A 825      48.188   3.025 -31.087  1.00  5.190          H  
ATOM  12359 3HB  ALA A 825      47.372   4.089 -32.250  1.00  5.190          H  
ATOM  12360  N   GLN A 826      46.058   1.223 -34.661  1.00  3.260          N  
ATOM  12361  CA  GLN A 826      44.936   1.218 -35.572  1.00  3.260          C  
ATOM  12362  C   GLN A 826      44.408  -0.194 -35.762  1.00  3.340          C  
ATOM  12363  O   GLN A 826      44.213  -0.633 -36.907  1.00  3.650          O  
ATOM  12364  CB  GLN A 826      45.309   1.863 -36.921  1.00  4.560          C  
ATOM  12365  CG  GLN A 826      45.692   3.343 -36.804  1.00  4.560          C  
ATOM  12366  CD  GLN A 826      46.011   4.027 -38.131  1.00  4.560          C  
ATOM  12367  OE1 GLN A 826      46.793   3.526 -38.945  1.00  4.560          O  
ATOM  12368  NE2 GLN A 826      45.402   5.185 -38.350  1.00  4.560          N  
ATOM  12369  H   GLN A 826      46.762   0.488 -34.780  1.00  3.910          H  
ATOM  12370  HA  GLN A 826      44.139   1.803 -35.129  1.00  3.910          H  
ATOM  12371 1HB  GLN A 826      46.145   1.324 -37.369  1.00  5.480          H  
ATOM  12372 2HB  GLN A 826      44.462   1.793 -37.604  1.00  5.480          H  
ATOM  12373 1HG  GLN A 826      44.875   3.877 -36.325  1.00  5.480          H  
ATOM  12374 2HG  GLN A 826      46.584   3.414 -36.189  1.00  5.480          H  
ATOM  12375 1HE2 GLN A 826      45.567   5.689 -39.199  1.00  5.480          H  
ATOM  12376 2HE2 GLN A 826      44.779   5.563 -37.663  1.00  5.480          H  
ATOM  12377  N   TYR A 827      44.208  -0.954 -34.672  1.00  3.190          N  
ATOM  12378  CA  TYR A 827      43.735  -2.333 -34.794  1.00  3.360          C  
ATOM  12379  C   TYR A 827      42.252  -2.289 -35.112  1.00  3.310          C  
ATOM  12380  O   TYR A 827      41.405  -2.472 -34.231  1.00  3.100          O  
ATOM  12381  CB  TYR A 827      43.939  -3.103 -33.483  1.00  4.640          C  
ATOM  12382  CG  TYR A 827      45.369  -3.482 -33.024  1.00  4.640          C  
ATOM  12383  CD1 TYR A 827      46.262  -2.549 -32.474  1.00  4.640          C  
ATOM  12384  CD2 TYR A 827      45.744  -4.808 -33.065  1.00  4.640          C  
ATOM  12385  CE1 TYR A 827      47.480  -2.964 -32.013  1.00  4.640          C  
ATOM  12386  CE2 TYR A 827      46.956  -5.198 -32.606  1.00  4.640          C  
ATOM  12387  CZ  TYR A 827      47.825  -4.277 -32.075  1.00  4.640          C  
ATOM  12388  OH  TYR A 827      49.039  -4.644 -31.607  1.00  4.640          O  
ATOM  12389  H   TYR A 827      44.351  -0.589 -33.726  1.00  3.830          H  
ATOM  12390  HA  TYR A 827      44.248  -2.833 -35.610  1.00  4.030          H  
ATOM  12391 1HB  TYR A 827      43.514  -2.530 -32.724  1.00  5.560          H  
ATOM  12392 2HB  TYR A 827      43.366  -4.015 -33.529  1.00  5.560          H  
ATOM  12393  HD1 TYR A 827      46.029  -1.510 -32.417  1.00  5.560          H  
ATOM  12394  HD2 TYR A 827      45.069  -5.549 -33.443  1.00  5.560          H  
ATOM  12395  HE1 TYR A 827      48.175  -2.248 -31.608  1.00  5.560          H  
ATOM  12396  HE2 TYR A 827      47.205  -6.235 -32.650  1.00  5.560          H  
ATOM  12397  HH  TYR A 827      49.172  -5.575 -31.776  1.00  5.560          H  
ATOM  12398  N   THR A 828      41.974  -1.930 -36.359  1.00  3.590          N  
ATOM  12399  CA  THR A 828      40.650  -1.709 -36.898  1.00  3.640          C  
ATOM  12400  C   THR A 828      39.853  -2.994 -36.938  1.00  3.630          C  
ATOM  12401  O   THR A 828      40.337  -4.023 -37.422  1.00  3.750          O  
ATOM  12402  CB  THR A 828      40.737  -1.065 -38.298  1.00  5.080          C  
ATOM  12403  OG1 THR A 828      41.479   0.167 -38.203  1.00  5.080          O  
ATOM  12404  CG2 THR A 828      39.326  -0.732 -38.805  1.00  5.080          C  
ATOM  12405  H   THR A 828      42.776  -1.760 -36.960  1.00  4.310          H  
ATOM  12406  HA  THR A 828      40.130  -1.017 -36.252  1.00  4.370          H  
ATOM  12407  HB  THR A 828      41.236  -1.739 -38.991  1.00  6.090          H  
ATOM  12408  HG1 THR A 828      42.415  -0.029 -38.021  1.00  6.090          H  
ATOM  12409 1HG2 THR A 828      39.400  -0.259 -39.781  1.00  6.090          H  
ATOM  12410 2HG2 THR A 828      38.729  -1.638 -38.895  1.00  6.090          H  
ATOM  12411 3HG2 THR A 828      38.838  -0.046 -38.105  1.00  6.090          H  
ATOM  12412  N   THR A 829      38.619  -2.915 -36.461  1.00  3.590          N  
ATOM  12413  CA  THR A 829      37.709  -4.051 -36.437  1.00  3.630          C  
ATOM  12414  C   THR A 829      36.498  -3.893 -37.342  1.00  4.000          C  
ATOM  12415  O   THR A 829      36.359  -2.909 -38.067  1.00  4.170          O  
ATOM  12416  CB  THR A 829      37.251  -4.376 -35.009  1.00  5.070          C  
ATOM  12417  OG1 THR A 829      36.510  -5.617 -35.038  1.00  5.070          O  
ATOM  12418  CG2 THR A 829      36.406  -3.241 -34.431  1.00  5.070          C  
ATOM  12419  H   THR A 829      38.319  -2.006 -36.095  1.00  4.310          H  
ATOM  12420  HA  THR A 829      38.262  -4.922 -36.790  1.00  4.360          H  
ATOM  12421  HB  THR A 829      38.135  -4.515 -34.381  1.00  6.080          H  
ATOM  12422  HG1 THR A 829      36.418  -5.960 -34.136  1.00  6.080          H  
ATOM  12423 1HG2 THR A 829      36.102  -3.493 -33.418  1.00  6.080          H  
ATOM  12424 2HG2 THR A 829      36.995  -2.331 -34.410  1.00  6.080          H  
ATOM  12425 3HG2 THR A 829      35.531  -3.076 -35.027  1.00  6.080          H  
ATOM  12426  N   LYS A 830      35.609  -4.879 -37.291  1.00  4.160          N  
ATOM  12427  CA  LYS A 830      34.419  -4.925 -38.149  1.00  4.550          C  
ATOM  12428  C   LYS A 830      33.473  -3.740 -37.994  1.00  4.710          C  
ATOM  12429  O   LYS A 830      32.829  -3.329 -38.958  1.00  5.040          O  
ATOM  12430  CB  LYS A 830      33.660  -6.233 -37.946  1.00  6.210          C  
ATOM  12431  CG  LYS A 830      34.369  -7.449 -38.552  1.00  6.210          C  
ATOM  12432  CD  LYS A 830      33.533  -8.711 -38.423  1.00  6.210          C  
ATOM  12433  CE  LYS A 830      34.151  -9.915 -39.178  1.00  6.210          C  
ATOM  12434  NZ  LYS A 830      35.487 -10.355 -38.622  1.00  6.210          N  
ATOM  12435  H   LYS A 830      35.795  -5.625 -36.622  1.00  4.990          H  
ATOM  12436  HA  LYS A 830      34.766  -4.912 -39.182  1.00  5.460          H  
ATOM  12437 1HB  LYS A 830      33.528  -6.417 -36.878  1.00  7.460          H  
ATOM  12438 2HB  LYS A 830      32.668  -6.153 -38.391  1.00  7.460          H  
ATOM  12439 1HG  LYS A 830      34.574  -7.259 -39.605  1.00  7.460          H  
ATOM  12440 2HG  LYS A 830      35.315  -7.597 -38.036  1.00  7.460          H  
ATOM  12441 1HD  LYS A 830      33.436  -8.965 -37.382  1.00  7.460          H  
ATOM  12442 2HD  LYS A 830      32.535  -8.526 -38.821  1.00  7.460          H  
ATOM  12443 1HE  LYS A 830      33.457 -10.750 -39.101  1.00  7.460          H  
ATOM  12444 2HE  LYS A 830      34.277  -9.653 -40.227  1.00  7.460          H  
ATOM  12445 1HZ  LYS A 830      35.814 -11.160 -39.155  1.00  7.460          H  
ATOM  12446 2HZ  LYS A 830      36.184  -9.630 -38.678  1.00  7.460          H  
ATOM  12447 3HZ  LYS A 830      35.388 -10.628 -37.623  1.00  7.460          H  
ATOM  12448  N   SER A 831      33.398  -3.172 -36.796  1.00  4.530          N  
ATOM  12449  CA  SER A 831      32.528  -2.038 -36.517  1.00  4.760          C  
ATOM  12450  C   SER A 831      33.086  -0.729 -37.066  1.00  4.790          C  
ATOM  12451  O   SER A 831      32.421   0.308 -37.007  1.00  4.980          O  
ATOM  12452  CB  SER A 831      32.349  -1.856 -35.028  1.00  6.570          C  
ATOM  12453  OG  SER A 831      33.549  -1.421 -34.432  1.00  6.570          O  
ATOM  12454  H   SER A 831      33.931  -3.556 -36.029  1.00  5.440          H  
ATOM  12455  HA  SER A 831      31.560  -2.223 -36.982  1.00  5.710          H  
ATOM  12456 1HB  SER A 831      31.564  -1.124 -34.845  1.00  7.890          H  
ATOM  12457 2HB  SER A 831      32.035  -2.796 -34.579  1.00  7.890          H  
ATOM  12458  HG  SER A 831      33.315  -1.179 -33.518  1.00  7.890          H  
ATOM  12459  N   GLY A 832      34.335  -0.744 -37.532  1.00  4.790          N  
ATOM  12460  CA  GLY A 832      35.002   0.454 -38.007  1.00  4.910          C  
ATOM  12461  C   GLY A 832      35.796   1.124 -36.893  1.00  4.500          C  
ATOM  12462  O   GLY A 832      36.543   2.074 -37.132  1.00  4.560          O  
ATOM  12463  H   GLY A 832      34.848  -1.626 -37.610  1.00  5.750          H  
ATOM  12464 1HA  GLY A 832      35.673   0.184 -38.823  1.00  5.890          H  
ATOM  12465 2HA  GLY A 832      34.266   1.147 -38.406  1.00  5.890          H  
ATOM  12466  N   ASP A 833      35.639   0.627 -35.669  1.00  4.260          N  
ATOM  12467  CA  ASP A 833      36.344   1.169 -34.521  1.00  4.000          C  
ATOM  12468  C   ASP A 833      37.752   0.590 -34.505  1.00  3.650          C  
ATOM  12469  O   ASP A 833      38.096  -0.205 -35.386  1.00  3.540          O  
ATOM  12470  CB  ASP A 833      35.575   0.783 -33.252  1.00  5.700          C  
ATOM  12471  CG  ASP A 833      35.811   1.654 -32.040  1.00  5.700          C  
ATOM  12472  OD1 ASP A 833      36.812   2.330 -31.991  1.00  5.700          O  
ATOM  12473  OD2 ASP A 833      34.989   1.608 -31.165  1.00  5.700          O  
ATOM  12474  H   ASP A 833      34.974  -0.134 -35.526  1.00  5.110          H  
ATOM  12475  HA  ASP A 833      36.403   2.257 -34.609  1.00  4.800          H  
ATOM  12476 1HB  ASP A 833      34.511   0.811 -33.475  1.00  6.840          H  
ATOM  12477 2HB  ASP A 833      35.822  -0.246 -32.989  1.00  6.840          H  
ATOM  12478  N   MET A 834      38.567   0.986 -33.526  1.00  3.540          N  
ATOM  12479  CA  MET A 834      39.942   0.481 -33.435  1.00  3.260          C  
ATOM  12480  C   MET A 834      40.527   0.415 -32.027  1.00  3.110          C  
ATOM  12481  O   MET A 834      40.299   1.282 -31.180  1.00  3.300          O  
ATOM  12482  CB  MET A 834      40.859   1.275 -34.359  1.00  4.680          C  
ATOM  12483  CG  MET A 834      40.910   2.768 -34.095  1.00  4.680          C  
ATOM  12484  SD  MET A 834      41.969   3.660 -35.273  1.00  4.680          S  
ATOM  12485  CE  MET A 834      41.127   3.500 -36.851  1.00  4.680          C  
ATOM  12486  H   MET A 834      38.192   1.647 -32.835  1.00  4.250          H  
ATOM  12487  HA  MET A 834      39.931  -0.544 -33.802  1.00  3.910          H  
ATOM  12488 1HB  MET A 834      41.872   0.889 -34.267  1.00  5.610          H  
ATOM  12489 2HB  MET A 834      40.545   1.118 -35.379  1.00  5.610          H  
ATOM  12490 1HG  MET A 834      39.901   3.172 -34.160  1.00  5.610          H  
ATOM  12491 2HG  MET A 834      41.285   2.948 -33.085  1.00  5.610          H  
ATOM  12492 1HE  MET A 834      41.699   4.021 -37.619  1.00  5.610          H  
ATOM  12493 2HE  MET A 834      41.039   2.454 -37.126  1.00  5.610          H  
ATOM  12494 3HE  MET A 834      40.130   3.938 -36.781  1.00  5.610          H  
ATOM  12495  N   ILE A 835      41.372  -0.581 -31.835  1.00  2.880          N  
ATOM  12496  CA  ILE A 835      42.069  -0.852 -30.586  1.00  2.740          C  
ATOM  12497  C   ILE A 835      43.564  -0.460 -30.656  1.00  2.560          C  
ATOM  12498  O   ILE A 835      44.170  -0.502 -31.723  1.00  2.540          O  
ATOM  12499  CB  ILE A 835      41.873  -2.357 -30.253  1.00  3.890          C  
ATOM  12500  CG1 ILE A 835      40.348  -2.725 -30.222  1.00  3.890          C  
ATOM  12501  CG2 ILE A 835      42.513  -2.713 -28.972  1.00  3.890          C  
ATOM  12502  CD1 ILE A 835      39.484  -1.995 -29.175  1.00  3.890          C  
ATOM  12503  H   ILE A 835      41.475  -1.252 -32.604  1.00  3.460          H  
ATOM  12504  HA  ILE A 835      41.619  -0.255 -29.796  1.00  3.290          H  
ATOM  12505  HB  ILE A 835      42.316  -2.959 -31.015  1.00  4.670          H  
ATOM  12506 1HG1 ILE A 835      39.930  -2.512 -31.203  1.00  4.670          H  
ATOM  12507 2HG1 ILE A 835      40.270  -3.792 -30.056  1.00  4.670          H  
ATOM  12508 1HG2 ILE A 835      42.378  -3.768 -28.779  1.00  4.670          H  
ATOM  12509 2HG2 ILE A 835      43.563  -2.504 -29.021  1.00  4.670          H  
ATOM  12510 3HG2 ILE A 835      42.078  -2.144 -28.180  1.00  4.670          H  
ATOM  12511 1HD1 ILE A 835      38.454  -2.340 -29.268  1.00  4.670          H  
ATOM  12512 2HD1 ILE A 835      39.833  -2.207 -28.168  1.00  4.670          H  
ATOM  12513 3HD1 ILE A 835      39.509  -0.921 -29.347  1.00  4.670          H  
ATOM  12514  N   SER A 836      44.115   0.079 -29.560  1.00  2.520          N  
ATOM  12515  CA  SER A 836      45.541   0.428 -29.473  1.00  2.380          C  
ATOM  12516  C   SER A 836      46.328  -0.782 -28.895  1.00  2.210          C  
ATOM  12517  O   SER A 836      45.739  -1.587 -28.179  1.00  2.490          O  
ATOM  12518  CB  SER A 836      45.648   1.646 -28.567  1.00  3.390          C  
ATOM  12519  OG  SER A 836      45.258   1.311 -27.268  1.00  3.390          O  
ATOM  12520  H   SER A 836      43.555   0.177 -28.721  1.00  3.020          H  
ATOM  12521  HA  SER A 836      45.905   0.661 -30.471  1.00  2.860          H  
ATOM  12522 1HB  SER A 836      46.643   2.048 -28.550  1.00  4.070          H  
ATOM  12523 2HB  SER A 836      44.993   2.428 -28.950  1.00  4.070          H  
ATOM  12524  HG  SER A 836      45.389   2.101 -26.733  1.00  4.070          H  
ATOM  12525  N   PRO A 837      47.671  -0.921 -29.076  1.00  2.000          N  
ATOM  12526  CA  PRO A 837      48.462  -2.037 -28.546  1.00  1.780          C  
ATOM  12527  C   PRO A 837      48.441  -2.166 -27.019  1.00  1.620          C  
ATOM  12528  O   PRO A 837      48.578  -3.275 -26.479  1.00  1.500          O  
ATOM  12529  CB  PRO A 837      49.874  -1.726 -29.067  1.00  2.670          C  
ATOM  12530  CG  PRO A 837      49.873  -0.243 -29.381  1.00  2.670          C  
ATOM  12531  CD  PRO A 837      48.470   0.054 -29.845  1.00  2.670          C  
ATOM  12532  HA  PRO A 837      48.116  -2.965 -29.018  1.00  2.140          H  
ATOM  12533 1HB  PRO A 837      50.623  -1.995 -28.306  1.00  3.200          H  
ATOM  12534 2HB  PRO A 837      50.091  -2.344 -29.955  1.00  3.200          H  
ATOM  12535 1HG  PRO A 837      50.177   0.344 -28.501  1.00  3.200          H  
ATOM  12536 2HG  PRO A 837      50.621  -0.034 -30.175  1.00  3.200          H  
ATOM  12537 1HD  PRO A 837      48.235   1.076 -29.622  1.00  3.200          H  
ATOM  12538 2HD  PRO A 837      48.414  -0.162 -30.908  1.00  3.200          H  
ATOM  12539  N   SER A 838      48.177  -1.057 -26.321  1.00  1.710          N  
ATOM  12540  CA  SER A 838      48.111  -1.044 -24.869  1.00  1.730          C  
ATOM  12541  C   SER A 838      46.918  -1.831 -24.331  1.00  1.770          C  
ATOM  12542  O   SER A 838      46.848  -2.120 -23.135  1.00  1.860          O  
ATOM  12543  CB  SER A 838      48.078   0.391 -24.372  1.00  2.410          C  
ATOM  12544  OG  SER A 838      46.897   1.043 -24.756  1.00  2.410          O  
ATOM  12545  H   SER A 838      48.076  -0.158 -26.772  1.00  2.050          H  
ATOM  12546  HA  SER A 838      49.019  -1.510 -24.487  1.00  2.080          H  
ATOM  12547 1HB  SER A 838      48.164   0.399 -23.285  1.00  2.900          H  
ATOM  12548 2HB  SER A 838      48.936   0.930 -24.770  1.00  2.900          H  
ATOM  12549  HG  SER A 838      46.966   1.937 -24.411  1.00  2.900          H  
ATOM  12550  N   MET A 839      45.990  -2.200 -25.220  1.00  1.810          N  
ATOM  12551  CA  MET A 839      44.826  -2.989 -24.867  1.00  1.940          C  
ATOM  12552  C   MET A 839      45.089  -4.475 -24.966  1.00  1.870          C  
ATOM  12553  O   MET A 839      44.224  -5.281 -24.641  1.00  2.080          O  
ATOM  12554  CB  MET A 839      43.671  -2.619 -25.756  1.00  2.660          C  
ATOM  12555  CG  MET A 839      43.094  -1.235 -25.518  1.00  2.660          C  
ATOM  12556  SD  MET A 839      42.363  -1.052 -23.888  1.00  2.660          S  
ATOM  12557  CE  MET A 839      40.918  -2.125 -24.036  1.00  2.660          C  
ATOM  12558  H   MET A 839      46.099  -1.927 -26.201  1.00  2.170          H  
ATOM  12559  HA  MET A 839      44.566  -2.769 -23.834  1.00  2.330          H  
ATOM  12560 1HB  MET A 839      44.045  -2.639 -26.754  1.00  3.200          H  
ATOM  12561 2HB  MET A 839      42.908  -3.367 -25.694  1.00  3.200          H  
ATOM  12562 1HG  MET A 839      43.903  -0.504 -25.614  1.00  3.200          H  
ATOM  12563 2HG  MET A 839      42.341  -1.000 -26.254  1.00  3.200          H  
ATOM  12564 1HE  MET A 839      40.353  -2.097 -23.103  1.00  3.200          H  
ATOM  12565 2HE  MET A 839      40.284  -1.776 -24.852  1.00  3.200          H  
ATOM  12566 3HE  MET A 839      41.227  -3.149 -24.226  1.00  3.200          H  
ATOM  12567  N   PHE A 840      46.276  -4.853 -25.413  1.00  1.650          N  
ATOM  12568  CA  PHE A 840      46.605  -6.261 -25.517  1.00  1.600          C  
ATOM  12569  C   PHE A 840      47.726  -6.619 -24.525  1.00  1.460          C  
ATOM  12570  O   PHE A 840      47.717  -7.716 -23.961  1.00  1.420          O  
ATOM  12571  CB  PHE A 840      47.038  -6.581 -26.946  1.00  2.260          C  
ATOM  12572  CG  PHE A 840      45.977  -6.322 -28.058  1.00  2.260          C  
ATOM  12573  CD1 PHE A 840      45.924  -5.104 -28.675  1.00  2.260          C  
ATOM  12574  CD2 PHE A 840      45.088  -7.301 -28.504  1.00  2.260          C  
ATOM  12575  CE1 PHE A 840      45.036  -4.849 -29.678  1.00  2.260          C  
ATOM  12576  CE2 PHE A 840      44.190  -7.044 -29.527  1.00  2.260          C  
ATOM  12577  CZ  PHE A 840      44.165  -5.815 -30.111  1.00  2.260          C  
ATOM  12578  H   PHE A 840      46.965  -4.155 -25.694  1.00  1.980          H  
ATOM  12579  HA  PHE A 840      45.725  -6.857 -25.273  1.00  1.920          H  
ATOM  12580 1HB  PHE A 840      47.929  -5.996 -27.185  1.00  2.710          H  
ATOM  12581 2HB  PHE A 840      47.320  -7.622 -26.980  1.00  2.710          H  
ATOM  12582  HD1 PHE A 840      46.596  -4.331 -28.353  1.00  2.710          H  
ATOM  12583  HD2 PHE A 840      45.103  -8.267 -28.054  1.00  2.710          H  
ATOM  12584  HE1 PHE A 840      45.029  -3.866 -30.137  1.00  2.710          H  
ATOM  12585  HE2 PHE A 840      43.503  -7.818 -29.865  1.00  2.710          H  
ATOM  12586  HZ  PHE A 840      43.462  -5.599 -30.917  1.00  2.710          H  
ATOM  12587  N   VAL A 841      48.635  -5.658 -24.278  1.00  1.520          N  
ATOM  12588  CA  VAL A 841      49.830  -5.810 -23.421  1.00  1.420          C  
ATOM  12589  C   VAL A 841      49.572  -5.699 -21.897  1.00  1.380          C  
ATOM  12590  O   VAL A 841      48.776  -4.872 -21.440  1.00  1.530          O  
ATOM  12591  CB  VAL A 841      50.935  -4.818 -23.885  1.00  2.030          C  
ATOM  12592  CG1 VAL A 841      52.170  -4.824 -22.936  1.00  2.030          C  
ATOM  12593  CG2 VAL A 841      51.398  -5.240 -25.286  1.00  2.030          C  
ATOM  12594  H   VAL A 841      48.530  -4.778 -24.785  1.00  1.820          H  
ATOM  12595  HA  VAL A 841      50.236  -6.791 -23.608  1.00  1.700          H  
ATOM  12596  HB  VAL A 841      50.525  -3.810 -23.910  1.00  2.430          H  
ATOM  12597 1HG1 VAL A 841      52.918  -4.126 -23.311  1.00  2.430          H  
ATOM  12598 2HG1 VAL A 841      51.883  -4.518 -21.934  1.00  2.430          H  
ATOM  12599 3HG1 VAL A 841      52.602  -5.820 -22.898  1.00  2.430          H  
ATOM  12600 1HG2 VAL A 841      52.161  -4.553 -25.643  1.00  2.430          H  
ATOM  12601 2HG2 VAL A 841      51.808  -6.253 -25.242  1.00  2.430          H  
ATOM  12602 3HG2 VAL A 841      50.548  -5.224 -25.969  1.00  2.430          H  
ATOM  12603  N   ASN A 842      50.242  -6.586 -21.139  1.00  1.260          N  
ATOM  12604  CA  ASN A 842      50.233  -6.657 -19.668  1.00  1.290          C  
ATOM  12605  C   ASN A 842      50.863  -5.459 -18.964  1.00  1.130          C  
ATOM  12606  O   ASN A 842      51.815  -4.863 -19.456  1.00  1.160          O  
ATOM  12607  CB  ASN A 842      50.956  -7.897 -19.156  1.00  1.790          C  
ATOM  12608  CG  ASN A 842      50.182  -9.161 -19.165  1.00  1.790          C  
ATOM  12609  OD1 ASN A 842      49.040  -9.185 -18.697  1.00  1.790          O  
ATOM  12610  ND2 ASN A 842      50.759 -10.213 -19.648  1.00  1.790          N  
ATOM  12611  H   ASN A 842      50.850  -7.234 -21.638  1.00  1.510          H  
ATOM  12612  HA  ASN A 842      49.193  -6.706 -19.347  1.00  1.550          H  
ATOM  12613 1HB  ASN A 842      51.844  -8.053 -19.772  1.00  2.150          H  
ATOM  12614 2HB  ASN A 842      51.303  -7.712 -18.141  1.00  2.150          H  
ATOM  12615 1HD2 ASN A 842      50.275 -11.090 -19.651  1.00  2.150          H  
ATOM  12616 2HD2 ASN A 842      51.685 -10.162 -20.004  1.00  2.150          H  
ATOM  12617  N   ASN A 843      50.328  -5.168 -17.780  1.00  1.050          N  
ATOM  12618  CA  ASN A 843      50.767  -4.128 -16.849  1.00  0.970          C  
ATOM  12619  C   ASN A 843      50.854  -4.774 -15.453  1.00  1.020          C  
ATOM  12620  O   ASN A 843      51.205  -5.947 -15.328  1.00  1.540          O  
ATOM  12621  CB  ASN A 843      49.809  -2.940 -16.892  1.00  1.390          C  
ATOM  12622  CG  ASN A 843      49.949  -2.108 -18.106  1.00  1.390          C  
ATOM  12623  OD1 ASN A 843      50.883  -1.316 -18.251  1.00  1.390          O  
ATOM  12624  ND2 ASN A 843      49.026  -2.279 -19.002  1.00  1.390          N  
ATOM  12625  H   ASN A 843      49.540  -5.735 -17.486  1.00  1.260          H  
ATOM  12626  HA  ASN A 843      51.764  -3.789 -17.128  1.00  1.160          H  
ATOM  12627 1HB  ASN A 843      48.778  -3.293 -16.813  1.00  1.670          H  
ATOM  12628 2HB  ASN A 843      49.982  -2.269 -16.070  1.00  1.670          H  
ATOM  12629 1HD2 ASN A 843      49.048  -1.774 -19.861  1.00  1.670          H  
ATOM  12630 2HD2 ASN A 843      48.290  -2.925 -18.832  1.00  1.670          H  
ATOM  12631  N   ASP A 844      50.607  -3.978 -14.410  1.00  1.030          N  
ATOM  12632  CA  ASP A 844      50.580  -4.319 -12.980  1.00  1.050          C  
ATOM  12633  C   ASP A 844      51.913  -4.677 -12.318  1.00  1.070          C  
ATOM  12634  O   ASP A 844      51.931  -5.170 -11.187  1.00  1.490          O  
ATOM  12635  CB  ASP A 844      49.597  -5.477 -12.783  1.00  1.460          C  
ATOM  12636  CG  ASP A 844      48.275  -5.170 -13.482  1.00  1.460          C  
ATOM  12637  OD1 ASP A 844      48.130  -4.051 -13.912  1.00  1.460          O  
ATOM  12638  OD2 ASP A 844      47.393  -6.008 -13.538  1.00  1.460          O  
ATOM  12639  H   ASP A 844      50.325  -3.034 -14.599  1.00  1.240          H  
ATOM  12640  HA  ASP A 844      50.179  -3.457 -12.451  1.00  1.260          H  
ATOM  12641 1HB  ASP A 844      50.015  -6.406 -13.174  1.00  1.750          H  
ATOM  12642 2HB  ASP A 844      49.412  -5.621 -11.717  1.00  1.750          H  
ATOM  12643  N   VAL A 845      53.020  -4.416 -13.015  1.00  0.990          N  
ATOM  12644  CA  VAL A 845      54.430  -4.609 -12.604  1.00  1.060          C  
ATOM  12645  C   VAL A 845      54.806  -6.087 -12.383  1.00  1.150          C  
ATOM  12646  O   VAL A 845      55.755  -6.606 -12.979  1.00  1.230          O  
ATOM  12647  CB  VAL A 845      54.782  -3.839 -11.302  1.00  1.460          C  
ATOM  12648  CG1 VAL A 845      56.232  -4.160 -10.916  1.00  1.460          C  
ATOM  12649  CG2 VAL A 845      54.580  -2.344 -11.478  1.00  1.460          C  
ATOM  12650  H   VAL A 845      52.856  -4.043 -13.939  1.00  1.190          H  
ATOM  12651  HA  VAL A 845      55.059  -4.218 -13.403  1.00  1.270          H  
ATOM  12652  HB  VAL A 845      54.150  -4.187 -10.488  1.00  1.750          H  
ATOM  12653 1HG1 VAL A 845      56.489  -3.648 -10.031  1.00  1.750          H  
ATOM  12654 2HG1 VAL A 845      56.370  -5.223 -10.751  1.00  1.750          H  
ATOM  12655 3HG1 VAL A 845      56.890  -3.829 -11.713  1.00  1.750          H  
ATOM  12656 1HG2 VAL A 845      54.832  -1.830 -10.549  1.00  1.750          H  
ATOM  12657 2HG2 VAL A 845      55.209  -1.979 -12.272  1.00  1.750          H  
ATOM  12658 3HG2 VAL A 845      53.550  -2.148 -11.726  1.00  1.750          H  
ATOM  12659  N   MET A 846      54.039  -6.783 -11.539  1.00  1.220          N  
ATOM  12660  CA  MET A 846      54.236  -8.188 -11.195  1.00  1.410          C  
ATOM  12661  C   MET A 846      54.375  -9.104 -12.399  1.00  1.400          C  
ATOM  12662  O   MET A 846      55.168 -10.042 -12.379  1.00  1.480          O  
ATOM  12663  CB  MET A 846      53.058  -8.669 -10.346  1.00  1.900          C  
ATOM  12664  CG  MET A 846      53.033  -8.175  -8.908  1.00  1.900          C  
ATOM  12665  SD  MET A 846      51.555  -8.696  -7.998  1.00  1.900          S  
ATOM  12666  CE  MET A 846      52.027  -8.321  -6.309  1.00  1.900          C  
ATOM  12667  H   MET A 846      53.275  -6.278 -11.105  1.00  1.460          H  
ATOM  12668  HA  MET A 846      55.154  -8.274 -10.617  1.00  1.690          H  
ATOM  12669 1HB  MET A 846      52.139  -8.304 -10.805  1.00  2.280          H  
ATOM  12670 2HB  MET A 846      53.004  -9.737 -10.366  1.00  2.280          H  
ATOM  12671 1HG  MET A 846      53.890  -8.584  -8.392  1.00  2.280          H  
ATOM  12672 2HG  MET A 846      53.099  -7.085  -8.881  1.00  2.280          H  
ATOM  12673 1HE  MET A 846      51.212  -8.576  -5.636  1.00  2.280          H  
ATOM  12674 2HE  MET A 846      52.910  -8.901  -6.044  1.00  2.280          H  
ATOM  12675 3HE  MET A 846      52.257  -7.258  -6.220  1.00  2.280          H  
ATOM  12676  N   GLY A 847      53.602  -8.871 -13.449  1.00  1.400          N  
ATOM  12677  CA  GLY A 847      53.678  -9.739 -14.611  1.00  1.480          C  
ATOM  12678  C   GLY A 847      54.750  -9.348 -15.632  1.00  1.430          C  
ATOM  12679  O   GLY A 847      54.900 -10.053 -16.632  1.00  1.670          O  
ATOM  12680  H   GLY A 847      52.945  -8.101 -13.444  1.00  1.680          H  
ATOM  12681 1HA  GLY A 847      53.853 -10.762 -14.280  1.00  1.780          H  
ATOM  12682 2HA  GLY A 847      52.708  -9.738 -15.106  1.00  1.780          H  
ATOM  12683  N   LEU A 848      55.473  -8.240 -15.406  1.00  1.230          N  
ATOM  12684  CA  LEU A 848      56.470  -7.762 -16.363  1.00  1.180          C  
ATOM  12685  C   LEU A 848      57.899  -7.618 -15.828  1.00  1.140          C  
ATOM  12686  O   LEU A 848      58.856  -8.206 -16.336  1.00  1.160          O  
ATOM  12687  CB  LEU A 848      56.103  -6.338 -16.826  1.00  1.670          C  
ATOM  12688  CG  LEU A 848      54.778  -6.063 -17.563  1.00  1.670          C  
ATOM  12689  CD1 LEU A 848      54.723  -4.547 -17.814  1.00  1.670          C  
ATOM  12690  CD2 LEU A 848      54.678  -6.859 -18.867  1.00  1.670          C  
ATOM  12691  H   LEU A 848      55.341  -7.730 -14.534  1.00  1.480          H  
ATOM  12692  HA  LEU A 848      56.500  -8.447 -17.206  1.00  1.420          H  
ATOM  12693 1HB  LEU A 848      56.075  -5.708 -15.940  1.00  2.010          H  
ATOM  12694 2HB  LEU A 848      56.901  -5.977 -17.445  1.00  2.010          H  
ATOM  12695  HG  LEU A 848      53.932  -6.328 -16.921  1.00  2.010          H  
ATOM  12696 1HD1 LEU A 848      53.807  -4.284 -18.307  1.00  2.010          H  
ATOM  12697 2HD1 LEU A 848      54.776  -4.025 -16.866  1.00  2.010          H  
ATOM  12698 3HD1 LEU A 848      55.559  -4.244 -18.442  1.00  2.010          H  
ATOM  12699 1HD2 LEU A 848      53.740  -6.619 -19.358  1.00  2.010          H  
ATOM  12700 2HD2 LEU A 848      55.488  -6.619 -19.534  1.00  2.010          H  
ATOM  12701 3HD2 LEU A 848      54.701  -7.910 -18.641  1.00  2.010          H  
ATOM  12702  N   MET A 849      58.039  -6.789 -14.794  1.00  1.140          N  
ATOM  12703  CA  MET A 849      59.334  -6.329 -14.289  1.00  1.160          C  
ATOM  12704  C   MET A 849      60.308  -7.389 -13.791  1.00  1.190          C  
ATOM  12705  O   MET A 849      61.506  -7.334 -14.119  1.00  1.230          O  
ATOM  12706  CB  MET A 849      59.044  -5.278 -13.217  1.00  1.620          C  
ATOM  12707  CG  MET A 849      60.238  -4.646 -12.500  1.00  1.620          C  
ATOM  12708  SD  MET A 849      60.854  -5.596 -11.089  1.00  1.620          S  
ATOM  12709  CE  MET A 849      59.523  -5.362  -9.881  1.00  1.620          C  
ATOM  12710  H   MET A 849      57.189  -6.433 -14.355  1.00  1.370          H  
ATOM  12711  HA  MET A 849      59.832  -5.821 -15.114  1.00  1.390          H  
ATOM  12712 1HB  MET A 849      58.483  -4.464 -13.673  1.00  1.940          H  
ATOM  12713 2HB  MET A 849      58.393  -5.724 -12.482  1.00  1.940          H  
ATOM  12714 1HG  MET A 849      61.060  -4.496 -13.204  1.00  1.940          H  
ATOM  12715 2HG  MET A 849      59.934  -3.695 -12.140  1.00  1.940          H  
ATOM  12716 1HE  MET A 849      59.750  -5.894  -8.963  1.00  1.940          H  
ATOM  12717 2HE  MET A 849      59.398  -4.304  -9.659  1.00  1.940          H  
ATOM  12718 3HE  MET A 849      58.601  -5.757 -10.265  1.00  1.940          H  
ATOM  12719  N   GLU A 850      59.810  -8.333 -12.999  1.00  1.220          N  
ATOM  12720  CA  GLU A 850      60.656  -9.360 -12.412  1.00  1.330          C  
ATOM  12721  C   GLU A 850      61.086 -10.372 -13.460  1.00  1.250          C  
ATOM  12722  O   GLU A 850      62.231 -10.831 -13.466  1.00  1.280          O  
ATOM  12723  CB  GLU A 850      59.898 -10.034 -11.282  1.00  1.820          C  
ATOM  12724  CG  GLU A 850      59.637  -9.118 -10.105  1.00  1.820          C  
ATOM  12725  CD  GLU A 850      58.774  -9.729  -9.081  1.00  1.820          C  
ATOM  12726  OE1 GLU A 850      58.246 -10.770  -9.312  1.00  1.820          O  
ATOM  12727  OE2 GLU A 850      58.631  -9.155  -8.045  1.00  1.820          O  
ATOM  12728  H   GLU A 850      58.820  -8.322 -12.792  1.00  1.460          H  
ATOM  12729  HA  GLU A 850      61.547  -8.881 -12.004  1.00  1.600          H  
ATOM  12730 1HB  GLU A 850      58.939 -10.399 -11.651  1.00  2.180          H  
ATOM  12731 2HB  GLU A 850      60.463 -10.889 -10.924  1.00  2.180          H  
ATOM  12732 1HG  GLU A 850      60.586  -8.834  -9.650  1.00  2.180          H  
ATOM  12733 2HG  GLU A 850      59.157  -8.216 -10.469  1.00  2.180          H  
ATOM  12734  N   GLY A 851      60.148 -10.724 -14.341  1.00  1.190          N  
ATOM  12735  CA  GLY A 851      60.384 -11.676 -15.416  1.00  1.200          C  
ATOM  12736  C   GLY A 851      61.454 -11.129 -16.335  1.00  1.140          C  
ATOM  12737  O   GLY A 851      62.447 -11.803 -16.638  1.00  1.160          O  
ATOM  12738  H   GLY A 851      59.232 -10.308 -14.246  1.00  1.430          H  
ATOM  12739 1HA  GLY A 851      60.700 -12.632 -15.004  1.00  1.440          H  
ATOM  12740 2HA  GLY A 851      59.460 -11.838 -15.973  1.00  1.440          H  
ATOM  12741  N   TYR A 852      61.242  -9.887 -16.765  1.00  1.100          N  
ATOM  12742  CA  TYR A 852      62.142  -9.184 -17.646  1.00  1.110          C  
ATOM  12743  C   TYR A 852      63.538  -9.139 -17.067  1.00  1.110          C  
ATOM  12744  O   TYR A 852      64.509  -9.491 -17.744  1.00  1.150          O  
ATOM  12745  CB  TYR A 852      61.631  -7.768 -17.837  1.00  1.550          C  
ATOM  12746  CG  TYR A 852      62.448  -6.927 -18.717  1.00  1.550          C  
ATOM  12747  CD1 TYR A 852      62.227  -7.011 -20.049  1.00  1.550          C  
ATOM  12748  CD2 TYR A 852      63.412  -6.059 -18.211  1.00  1.550          C  
ATOM  12749  CE1 TYR A 852      62.915  -6.244 -20.901  1.00  1.550          C  
ATOM  12750  CE2 TYR A 852      64.133  -5.280 -19.088  1.00  1.550          C  
ATOM  12751  CZ  TYR A 852      63.869  -5.376 -20.433  1.00  1.550          C  
ATOM  12752  OH  TYR A 852      64.536  -4.616 -21.323  1.00  1.550          O  
ATOM  12753  H   TYR A 852      60.387  -9.396 -16.484  1.00  1.320          H  
ATOM  12754  HA  TYR A 852      62.184  -9.705 -18.599  1.00  1.330          H  
ATOM  12755 1HB  TYR A 852      60.620  -7.806 -18.247  1.00  1.860          H  
ATOM  12756 2HB  TYR A 852      61.561  -7.277 -16.867  1.00  1.860          H  
ATOM  12757  HD1 TYR A 852      61.481  -7.691 -20.426  1.00  1.860          H  
ATOM  12758  HD2 TYR A 852      63.592  -5.992 -17.136  1.00  1.860          H  
ATOM  12759  HE1 TYR A 852      62.707  -6.314 -21.949  1.00  1.860          H  
ATOM  12760  HE2 TYR A 852      64.891  -4.588 -18.721  1.00  1.860          H  
ATOM  12761  HH  TYR A 852      64.108  -4.713 -22.177  1.00  1.860          H  
ATOM  12762  N   SER A 853      63.641  -8.704 -15.807  1.00  1.110          N  
ATOM  12763  CA  SER A 853      64.924  -8.564 -15.159  1.00  1.160          C  
ATOM  12764  C   SER A 853      65.679  -9.887 -15.064  1.00  1.190          C  
ATOM  12765  O   SER A 853      66.888  -9.926 -15.342  1.00  1.240          O  
ATOM  12766  CB  SER A 853      64.718  -7.970 -13.781  1.00  1.600          C  
ATOM  12767  OG  SER A 853      64.242  -6.644 -13.864  1.00  1.600          O  
ATOM  12768  H   SER A 853      62.801  -8.420 -15.302  1.00  1.330          H  
ATOM  12769  HA  SER A 853      65.519  -7.871 -15.752  1.00  1.390          H  
ATOM  12770 1HB  SER A 853      63.997  -8.580 -13.234  1.00  1.920          H  
ATOM  12771 2HB  SER A 853      65.649  -7.996 -13.228  1.00  1.920          H  
ATOM  12772  HG  SER A 853      63.289  -6.719 -14.110  1.00  1.920          H  
ATOM  12773  N   ARG A 854      64.982 -10.983 -14.717  1.00  1.190          N  
ATOM  12774  CA  ARG A 854      65.651 -12.276 -14.651  1.00  1.270          C  
ATOM  12775  C   ARG A 854      66.195 -12.678 -16.018  1.00  1.280          C  
ATOM  12776  O   ARG A 854      67.330 -13.160 -16.122  1.00  1.330          O  
ATOM  12777  CB  ARG A 854      64.716 -13.374 -14.144  1.00  1.750          C  
ATOM  12778  CG  ARG A 854      64.373 -13.330 -12.644  1.00  1.750          C  
ATOM  12779  CD  ARG A 854      63.715 -14.605 -12.185  1.00  1.750          C  
ATOM  12780  NE  ARG A 854      62.401 -14.831 -12.821  1.00  1.750          N  
ATOM  12781  CZ  ARG A 854      61.195 -14.393 -12.366  1.00  1.750          C  
ATOM  12782  NH1 ARG A 854      61.083 -13.695 -11.258  1.00  1.750          N  
ATOM  12783  NH2 ARG A 854      60.100 -14.685 -13.049  1.00  1.750          N  
ATOM  12784  H   ARG A 854      63.991 -10.904 -14.457  1.00  1.430          H  
ATOM  12785  HA  ARG A 854      66.486 -12.193 -13.959  1.00  1.520          H  
ATOM  12786 1HB  ARG A 854      63.770 -13.301 -14.685  1.00  2.100          H  
ATOM  12787 2HB  ARG A 854      65.146 -14.351 -14.365  1.00  2.100          H  
ATOM  12788 1HG  ARG A 854      65.289 -13.195 -12.073  1.00  2.100          H  
ATOM  12789 2HG  ARG A 854      63.702 -12.508 -12.442  1.00  2.100          H  
ATOM  12790 1HD  ARG A 854      64.362 -15.451 -12.440  1.00  2.100          H  
ATOM  12791 2HD  ARG A 854      63.581 -14.581 -11.105  1.00  2.100          H  
ATOM  12792  HE  ARG A 854      62.399 -15.372 -13.675  1.00  2.100          H  
ATOM  12793 1HH1 ARG A 854      61.890 -13.460 -10.707  1.00  2.100          H  
ATOM  12794 2HH1 ARG A 854      60.158 -13.407 -10.945  1.00  2.100          H  
ATOM  12795 1HH2 ARG A 854      60.163 -15.228 -13.900  1.00  2.100          H  
ATOM  12796 2HH2 ARG A 854      59.200 -14.370 -12.712  1.00  2.100          H  
ATOM  12797  N   ARG A 855      65.409 -12.458 -17.078  1.00  1.250          N  
ATOM  12798  CA  ARG A 855      65.872 -12.823 -18.407  1.00  1.300          C  
ATOM  12799  C   ARG A 855      67.113 -12.038 -18.824  1.00  1.290          C  
ATOM  12800  O   ARG A 855      68.046 -12.619 -19.394  1.00  1.360          O  
ATOM  12801  CB  ARG A 855      64.787 -12.611 -19.457  1.00  1.800          C  
ATOM  12802  CG  ARG A 855      63.625 -13.585 -19.376  1.00  1.800          C  
ATOM  12803  CD  ARG A 855      62.761 -13.567 -20.599  1.00  1.800          C  
ATOM  12804  NE  ARG A 855      62.108 -12.269 -20.858  1.00  1.800          N  
ATOM  12805  CZ  ARG A 855      60.926 -11.851 -20.334  1.00  1.800          C  
ATOM  12806  NH1 ARG A 855      60.265 -12.592 -19.471  1.00  1.800          N  
ATOM  12807  NH2 ARG A 855      60.425 -10.681 -20.706  1.00  1.800          N  
ATOM  12808  H   ARG A 855      64.460 -12.088 -16.939  1.00  1.500          H  
ATOM  12809  HA  ARG A 855      66.126 -13.882 -18.394  1.00  1.560          H  
ATOM  12810 1HB  ARG A 855      64.378 -11.606 -19.347  1.00  2.160          H  
ATOM  12811 2HB  ARG A 855      65.222 -12.682 -20.451  1.00  2.160          H  
ATOM  12812 1HG  ARG A 855      64.014 -14.594 -19.249  1.00  2.160          H  
ATOM  12813 2HG  ARG A 855      63.010 -13.333 -18.522  1.00  2.160          H  
ATOM  12814 1HD  ARG A 855      63.382 -13.803 -21.464  1.00  2.160          H  
ATOM  12815 2HD  ARG A 855      61.990 -14.329 -20.506  1.00  2.160          H  
ATOM  12816  HE  ARG A 855      62.555 -11.658 -21.524  1.00  2.160          H  
ATOM  12817 1HH1 ARG A 855      60.631 -13.485 -19.179  1.00  2.160          H  
ATOM  12818 2HH1 ARG A 855      59.383 -12.257 -19.096  1.00  2.160          H  
ATOM  12819 1HH2 ARG A 855      60.918 -10.117 -21.379  1.00  2.160          H  
ATOM  12820 2HH2 ARG A 855      59.513 -10.370 -20.329  1.00  2.160          H  
ATOM  12821  N   MET A 856      67.146 -10.726 -18.527  1.00  1.240          N  
ATOM  12822  CA  MET A 856      68.288  -9.916 -18.945  1.00  1.310          C  
ATOM  12823  C   MET A 856      69.556 -10.394 -18.264  1.00  1.320          C  
ATOM  12824  O   MET A 856      70.594 -10.560 -18.918  1.00  1.420          O  
ATOM  12825  CB  MET A 856      68.062  -8.434 -18.635  1.00  1.810          C  
ATOM  12826  CG  MET A 856      66.892  -7.788 -19.380  1.00  1.810          C  
ATOM  12827  SD  MET A 856      66.977  -7.922 -21.150  1.00  1.810          S  
ATOM  12828  CE  MET A 856      65.862  -9.317 -21.439  1.00  1.810          C  
ATOM  12829  H   MET A 856      66.327 -10.297 -18.081  1.00  1.490          H  
ATOM  12830  HA  MET A 856      68.434 -10.039 -20.016  1.00  1.570          H  
ATOM  12831 1HB  MET A 856      67.861  -8.323 -17.567  1.00  2.170          H  
ATOM  12832 2HB  MET A 856      68.966  -7.871 -18.856  1.00  2.170          H  
ATOM  12833 1HG  MET A 856      65.971  -8.223 -19.062  1.00  2.170          H  
ATOM  12834 2HG  MET A 856      66.860  -6.731 -19.126  1.00  2.170          H  
ATOM  12835 1HE  MET A 856      65.798  -9.521 -22.498  1.00  2.170          H  
ATOM  12836 2HE  MET A 856      66.228 -10.197 -20.950  1.00  2.170          H  
ATOM  12837 3HE  MET A 856      64.869  -9.080 -21.049  1.00  2.170          H  
ATOM  12838  N   SER A 857      69.441 -10.713 -16.968  1.00  1.270          N  
ATOM  12839  CA  SER A 857      70.563 -11.190 -16.171  1.00  1.320          C  
ATOM  12840  C   SER A 857      71.147 -12.455 -16.774  1.00  1.370          C  
ATOM  12841  O   SER A 857      72.364 -12.580 -16.984  1.00  1.470          O  
ATOM  12842  CB  SER A 857      70.075 -11.501 -14.772  1.00  1.830          C  
ATOM  12843  OG  SER A 857      71.099 -12.003 -13.988  1.00  1.830          O  
ATOM  12844  H   SER A 857      68.544 -10.560 -16.495  1.00  1.520          H  
ATOM  12845  HA  SER A 857      71.330 -10.418 -16.140  1.00  1.580          H  
ATOM  12846 1HB  SER A 857      69.661 -10.601 -14.315  1.00  2.190          H  
ATOM  12847 2HB  SER A 857      69.277 -12.229 -14.824  1.00  2.190          H  
ATOM  12848  HG  SER A 857      70.676 -12.323 -13.186  1.00  2.190          H  
ATOM  12849  N   GLY A 858      70.263 -13.392 -17.092  1.00  1.340          N  
ATOM  12850  CA  GLY A 858      70.648 -14.660 -17.665  1.00  1.430          C  
ATOM  12851  C   GLY A 858      71.417 -14.500 -18.960  1.00  1.540          C  
ATOM  12852  O   GLY A 858      72.519 -15.045 -19.132  1.00  1.660          O  
ATOM  12853  H   GLY A 858      69.271 -13.230 -16.882  1.00  1.610          H  
ATOM  12854 1HA  GLY A 858      71.246 -15.212 -16.949  1.00  1.720          H  
ATOM  12855 2HA  GLY A 858      69.738 -15.221 -17.853  1.00  1.720          H  
ATOM  12856  N   ARG A 859      70.829 -13.754 -19.893  1.00  1.540          N  
ATOM  12857  CA  ARG A 859      71.435 -13.558 -21.193  1.00  1.700          C  
ATOM  12858  C   ARG A 859      72.822 -12.959 -21.120  1.00  1.750          C  
ATOM  12859  O   ARG A 859      73.738 -13.457 -21.784  1.00  1.880          O  
ATOM  12860  CB  ARG A 859      70.561 -12.677 -22.047  1.00  2.320          C  
ATOM  12861  CG  ARG A 859      71.066 -12.452 -23.467  1.00  2.320          C  
ATOM  12862  CD  ARG A 859      70.062 -11.743 -24.237  1.00  2.320          C  
ATOM  12863  NE  ARG A 859      68.839 -12.530 -24.335  1.00  2.320          N  
ATOM  12864  CZ  ARG A 859      67.609 -12.023 -24.545  1.00  2.320          C  
ATOM  12865  NH1 ARG A 859      67.450 -10.718 -24.702  1.00  2.320          N  
ATOM  12866  NH2 ARG A 859      66.563 -12.838 -24.600  1.00  2.320          N  
ATOM  12867  H   ARG A 859      69.921 -13.319 -19.686  1.00  1.850          H  
ATOM  12868  HA  ARG A 859      71.503 -14.530 -21.680  1.00  2.040          H  
ATOM  12869 1HB  ARG A 859      69.570 -13.124 -22.096  1.00  2.780          H  
ATOM  12870 2HB  ARG A 859      70.449 -11.700 -21.567  1.00  2.780          H  
ATOM  12871 1HG  ARG A 859      71.974 -11.849 -23.450  1.00  2.780          H  
ATOM  12872 2HG  ARG A 859      71.269 -13.405 -23.950  1.00  2.780          H  
ATOM  12873 1HD  ARG A 859      69.836 -10.834 -23.718  1.00  2.780          H  
ATOM  12874 2HD  ARG A 859      70.430 -11.530 -25.241  1.00  2.780          H  
ATOM  12875  HE  ARG A 859      68.934 -13.564 -24.218  1.00  2.780          H  
ATOM  12876 1HH1 ARG A 859      68.250 -10.102 -24.664  1.00  2.780          H  
ATOM  12877 2HH1 ARG A 859      66.538 -10.336 -24.885  1.00  2.780          H  
ATOM  12878 1HH2 ARG A 859      66.692 -13.841 -24.492  1.00  2.780          H  
ATOM  12879 2HH2 ARG A 859      65.636 -12.478 -24.761  1.00  2.780          H  
ATOM  12880  N   VAL A 860      73.002 -11.911 -20.312  1.00  1.690          N  
ATOM  12881  CA  VAL A 860      74.318 -11.304 -20.238  1.00  1.790          C  
ATOM  12882  C   VAL A 860      75.328 -12.253 -19.659  1.00  1.820          C  
ATOM  12883  O   VAL A 860      76.430 -12.378 -20.189  1.00  1.970          O  
ATOM  12884  CB  VAL A 860      74.328 -10.018 -19.406  1.00  2.470          C  
ATOM  12885  CG1 VAL A 860      75.783  -9.533 -19.175  1.00  2.470          C  
ATOM  12886  CG2 VAL A 860      73.576  -8.967 -20.122  1.00  2.470          C  
ATOM  12887  H   VAL A 860      72.214 -11.534 -19.766  1.00  2.030          H  
ATOM  12888  HA  VAL A 860      74.621 -11.050 -21.249  1.00  2.150          H  
ATOM  12889  HB  VAL A 860      73.857 -10.210 -18.443  1.00  2.960          H  
ATOM  12890 1HG1 VAL A 860      75.743  -8.626 -18.588  1.00  2.960          H  
ATOM  12891 2HG1 VAL A 860      76.364 -10.277 -18.629  1.00  2.960          H  
ATOM  12892 3HG1 VAL A 860      76.265  -9.336 -20.117  1.00  2.960          H  
ATOM  12893 1HG2 VAL A 860      73.568  -8.045 -19.540  1.00  2.960          H  
ATOM  12894 2HG2 VAL A 860      74.064  -8.801 -21.065  1.00  2.960          H  
ATOM  12895 3HG2 VAL A 860      72.557  -9.302 -20.278  1.00  2.960          H  
ATOM  12896  N   GLY A 861      74.983 -12.925 -18.564  1.00  1.750          N  
ATOM  12897  CA  GLY A 861      75.933 -13.812 -17.929  1.00  1.850          C  
ATOM  12898  C   GLY A 861      76.484 -14.830 -18.908  1.00  1.970          C  
ATOM  12899  O   GLY A 861      77.700 -14.893 -19.139  1.00  2.130          O  
ATOM  12900  H   GLY A 861      74.050 -12.798 -18.150  1.00  2.100          H  
ATOM  12901 1HA  GLY A 861      76.751 -13.222 -17.521  1.00  2.220          H  
ATOM  12902 2HA  GLY A 861      75.447 -14.323 -17.098  1.00  2.220          H  
ATOM  12903  N   LEU A 862      75.601 -15.610 -19.519  1.00  1.930          N  
ATOM  12904  CA  LEU A 862      76.075 -16.636 -20.431  1.00  2.100          C  
ATOM  12905  C   LEU A 862      76.769 -16.098 -21.682  1.00  2.250          C  
ATOM  12906  O   LEU A 862      77.837 -16.612 -22.066  1.00  2.470          O  
ATOM  12907  CB  LEU A 862      74.886 -17.517 -20.854  1.00  2.870          C  
ATOM  12908  CG  LEU A 862      74.634 -18.879 -20.112  1.00  2.870          C  
ATOM  12909  CD1 LEU A 862      75.762 -19.829 -20.353  1.00  2.870          C  
ATOM  12910  CD2 LEU A 862      74.465 -18.658 -18.675  1.00  2.870          C  
ATOM  12911  H   LEU A 862      74.600 -15.492 -19.320  1.00  2.320          H  
ATOM  12912  HA  LEU A 862      76.805 -17.233 -19.897  1.00  2.520          H  
ATOM  12913 1HB  LEU A 862      73.987 -16.914 -20.698  1.00  3.450          H  
ATOM  12914 2HB  LEU A 862      74.946 -17.706 -21.888  1.00  3.450          H  
ATOM  12915  HG  LEU A 862      73.739 -19.332 -20.514  1.00  3.450          H  
ATOM  12916 1HD1 LEU A 862      75.536 -20.747 -19.866  1.00  3.450          H  
ATOM  12917 2HD1 LEU A 862      75.837 -19.992 -21.405  1.00  3.450          H  
ATOM  12918 3HD1 LEU A 862      76.702 -19.444 -19.975  1.00  3.450          H  
ATOM  12919 1HD2 LEU A 862      74.269 -19.610 -18.182  1.00  3.450          H  
ATOM  12920 2HD2 LEU A 862      75.369 -18.225 -18.277  1.00  3.450          H  
ATOM  12921 3HD2 LEU A 862      73.629 -17.984 -18.517  1.00  3.450          H  
ATOM  12922  N   ALA A 863      76.199 -15.067 -22.318  1.00  2.180          N  
ATOM  12923  CA  ALA A 863      76.798 -14.532 -23.531  1.00  2.360          C  
ATOM  12924  C   ALA A 863      78.165 -13.915 -23.272  1.00  2.510          C  
ATOM  12925  O   ALA A 863      79.096 -14.116 -24.054  1.00  2.730          O  
ATOM  12926  CB  ALA A 863      75.855 -13.525 -24.154  1.00  3.230          C  
ATOM  12927  H   ALA A 863      75.333 -14.644 -21.971  1.00  2.620          H  
ATOM  12928  HA  ALA A 863      76.948 -15.355 -24.222  1.00  2.830          H  
ATOM  12929 1HB  ALA A 863      76.279 -13.148 -25.081  1.00  3.880          H  
ATOM  12930 2HB  ALA A 863      74.900 -13.988 -24.356  1.00  3.880          H  
ATOM  12931 3HB  ALA A 863      75.704 -12.718 -23.467  1.00  3.880          H  
ATOM  12932  N   LYS A 864      78.320 -13.192 -22.155  1.00  2.410          N  
ATOM  12933  CA  LYS A 864      79.592 -12.575 -21.831  1.00  2.580          C  
ATOM  12934  C   LYS A 864      80.655 -13.625 -21.620  1.00  2.760          C  
ATOM  12935  O   LYS A 864      81.786 -13.485 -22.088  1.00  3.050          O  
ATOM  12936  CB  LYS A 864      79.496 -11.699 -20.585  1.00  3.540          C  
ATOM  12937  CG  LYS A 864      80.822 -11.047 -20.216  1.00  3.540          C  
ATOM  12938  CD  LYS A 864      80.708 -10.136 -19.009  1.00  3.540          C  
ATOM  12939  CE  LYS A 864      82.101  -9.778 -18.472  1.00  3.540          C  
ATOM  12940  NZ  LYS A 864      82.926  -8.999 -19.465  1.00  3.540          N  
ATOM  12941  H   LYS A 864      77.537 -13.032 -21.517  1.00  2.890          H  
ATOM  12942  HA  LYS A 864      79.906 -11.962 -22.665  1.00  3.100          H  
ATOM  12943 1HB  LYS A 864      78.745 -10.928 -20.730  1.00  4.250          H  
ATOM  12944 2HB  LYS A 864      79.170 -12.312 -19.738  1.00  4.250          H  
ATOM  12945 1HG  LYS A 864      81.555 -11.821 -19.986  1.00  4.250          H  
ATOM  12946 2HG  LYS A 864      81.176 -10.481 -21.075  1.00  4.250          H  
ATOM  12947 1HD  LYS A 864      80.175  -9.223 -19.280  1.00  4.250          H  
ATOM  12948 2HD  LYS A 864      80.143 -10.648 -18.225  1.00  4.250          H  
ATOM  12949 1HE  LYS A 864      81.986  -9.192 -17.565  1.00  4.250          H  
ATOM  12950 2HE  LYS A 864      82.627 -10.702 -18.226  1.00  4.250          H  
ATOM  12951 1HZ  LYS A 864      83.833  -8.797 -19.066  1.00  4.250          H  
ATOM  12952 2HZ  LYS A 864      83.053  -9.542 -20.303  1.00  4.250          H  
ATOM  12953 3HZ  LYS A 864      82.460  -8.133 -19.695  1.00  4.250          H  
ATOM  12954  N   ALA A 865      80.305 -14.668 -20.866  1.00  2.640          N  
ATOM  12955  CA  ALA A 865      81.221 -15.747 -20.562  1.00  2.840          C  
ATOM  12956  C   ALA A 865      81.703 -16.443 -21.832  1.00  3.040          C  
ATOM  12957  O   ALA A 865      82.865 -16.861 -21.905  1.00  3.270          O  
ATOM  12958  CB  ALA A 865      80.550 -16.705 -19.615  1.00  3.900          C  
ATOM  12959  H   ALA A 865      79.361 -14.705 -20.463  1.00  3.170          H  
ATOM  12960  HA  ALA A 865      82.094 -15.321 -20.068  1.00  3.410          H  
ATOM  12961 1HB  ALA A 865      81.235 -17.479 -19.323  1.00  4.680          H  
ATOM  12962 2HB  ALA A 865      80.258 -16.159 -18.752  1.00  4.680          H  
ATOM  12963 3HB  ALA A 865      79.669 -17.140 -20.087  1.00  4.680          H  
ATOM  12964  N   GLY A 866      80.832 -16.544 -22.847  1.00  3.030          N  
ATOM  12965  CA  GLY A 866      81.218 -17.200 -24.088  1.00  3.250          C  
ATOM  12966  C   GLY A 866      80.159 -18.096 -24.726  1.00  3.350          C  
ATOM  12967  O   GLY A 866      80.399 -18.644 -25.808  1.00  3.620          O  
ATOM  12968  H   GLY A 866      79.876 -16.196 -22.733  1.00  3.640          H  
ATOM  12969 1HA  GLY A 866      81.505 -16.430 -24.801  1.00  3.900          H  
ATOM  12970 2HA  GLY A 866      82.108 -17.793 -23.903  1.00  3.900          H  
ATOM  12971  N   PHE A 867      79.001 -18.268 -24.091  1.00  3.180          N  
ATOM  12972  CA  PHE A 867      77.954 -19.085 -24.674  1.00  3.350          C  
ATOM  12973  C   PHE A 867      76.609 -18.386 -24.732  1.00  3.110          C  
ATOM  12974  O   PHE A 867      75.848 -18.538 -23.792  1.00  3.030          O  
ATOM  12975  CB  PHE A 867      77.630 -20.328 -23.855  1.00  4.620          C  
ATOM  12976  CG  PHE A 867      78.588 -21.390 -23.622  1.00  4.620          C  
ATOM  12977  CD1 PHE A 867      78.697 -21.898 -22.349  1.00  4.620          C  
ATOM  12978  CD2 PHE A 867      79.351 -21.926 -24.623  1.00  4.620          C  
ATOM  12979  CE1 PHE A 867      79.534 -22.919 -22.082  1.00  4.620          C  
ATOM  12980  CE2 PHE A 867      80.197 -22.960 -24.358  1.00  4.620          C  
ATOM  12981  CZ  PHE A 867      80.284 -23.461 -23.076  1.00  4.620          C  
ATOM  12982  H   PHE A 867      78.805 -17.799 -23.207  1.00  3.820          H  
ATOM  12983  HA  PHE A 867      78.256 -19.370 -25.677  1.00  4.020          H  
ATOM  12984 1HB  PHE A 867      77.372 -19.969 -22.887  1.00  5.550          H  
ATOM  12985 2HB  PHE A 867      76.767 -20.763 -24.251  1.00  5.550          H  
ATOM  12986  HD1 PHE A 867      78.085 -21.475 -21.550  1.00  5.550          H  
ATOM  12987  HD2 PHE A 867      79.282 -21.535 -25.629  1.00  5.550          H  
ATOM  12988  HE1 PHE A 867      79.603 -23.301 -21.076  1.00  5.550          H  
ATOM  12989  HE2 PHE A 867      80.794 -23.384 -25.159  1.00  5.550          H  
ATOM  12990  HZ  PHE A 867      80.955 -24.277 -22.860  1.00  5.550          H  
ATOM  12991  N   PRO A 868      76.250 -17.618 -25.756  1.00  3.080          N  
ATOM  12992  CA  PRO A 868      74.961 -16.957 -25.793  1.00  2.910          C  
ATOM  12993  C   PRO A 868      73.843 -17.968 -25.507  1.00  2.800          C  
ATOM  12994  O   PRO A 868      73.781 -19.068 -26.088  1.00  3.160          O  
ATOM  12995  CB  PRO A 868      74.963 -16.369 -27.212  1.00  4.370          C  
ATOM  12996  CG  PRO A 868      76.447 -16.077 -27.467  1.00  4.370          C  
ATOM  12997  CD  PRO A 868      77.191 -17.241 -26.818  1.00  4.370          C  
ATOM  12998  HA  PRO A 868      74.938 -16.173 -25.042  1.00  3.490          H  
ATOM  12999 1HB  PRO A 868      74.539 -17.088 -27.933  1.00  5.240          H  
ATOM  13000 2HB  PRO A 868      74.333 -15.468 -27.245  1.00  5.240          H  
ATOM  13001 1HG  PRO A 868      76.650 -16.002 -28.549  1.00  5.240          H  
ATOM  13002 2HG  PRO A 868      76.726 -15.109 -27.024  1.00  5.240          H  
ATOM  13003 1HD  PRO A 868      77.361 -18.048 -27.530  1.00  5.240          H  
ATOM  13004 2HD  PRO A 868      78.130 -16.866 -26.384  1.00  5.240          H  
ATOM  13005  N   ASP A 869      72.961 -17.539 -24.598  1.00  2.550          N  
ATOM  13006  CA  ASP A 869      71.823 -18.279 -24.052  1.00  2.410          C  
ATOM  13007  C   ASP A 869      71.017 -19.081 -25.052  1.00  2.670          C  
ATOM  13008  O   ASP A 869      70.742 -20.267 -24.854  1.00  3.110          O  
ATOM  13009  CB  ASP A 869      70.882 -17.311 -23.315  1.00  3.430          C  
ATOM  13010  CG  ASP A 869      70.368 -16.121 -24.156  1.00  3.430          C  
ATOM  13011  OD1 ASP A 869      70.835 -15.958 -25.270  1.00  3.430          O  
ATOM  13012  OD2 ASP A 869      69.501 -15.407 -23.685  1.00  3.430          O  
ATOM  13013  H   ASP A 869      73.095 -16.606 -24.239  1.00  3.060          H  
ATOM  13014  HA  ASP A 869      72.214 -18.971 -23.310  1.00  2.890          H  
ATOM  13015 1HB  ASP A 869      70.022 -17.866 -22.935  1.00  4.120          H  
ATOM  13016 2HB  ASP A 869      71.411 -16.902 -22.462  1.00  4.120          H  
ATOM  13017  N   LEU A 870      70.660 -18.436 -26.144  1.00  2.630          N  
ATOM  13018  CA  LEU A 870      69.758 -19.021 -27.115  1.00  3.030          C  
ATOM  13019  C   LEU A 870      70.389 -19.967 -28.117  1.00  3.110          C  
ATOM  13020  O   LEU A 870      69.678 -20.539 -28.946  1.00  3.260          O  
ATOM  13021  CB  LEU A 870      69.095 -17.912 -27.936  1.00  4.080          C  
ATOM  13022  CG  LEU A 870      68.241 -16.869 -27.188  1.00  4.080          C  
ATOM  13023  CD1 LEU A 870      67.691 -15.883 -28.232  1.00  4.080          C  
ATOM  13024  CD2 LEU A 870      67.190 -17.550 -26.339  1.00  4.080          C  
ATOM  13025  H   LEU A 870      70.949 -17.457 -26.208  1.00  3.160          H  
ATOM  13026  HA  LEU A 870      69.009 -19.592 -26.575  1.00  3.640          H  
ATOM  13027 1HB  LEU A 870      69.887 -17.367 -28.448  1.00  4.900          H  
ATOM  13028 2HB  LEU A 870      68.465 -18.376 -28.688  1.00  4.900          H  
ATOM  13029  HG  LEU A 870      68.857 -16.283 -26.532  1.00  4.900          H  
ATOM  13030 1HD1 LEU A 870      67.105 -15.127 -27.724  1.00  4.900          H  
ATOM  13031 2HD1 LEU A 870      68.520 -15.413 -28.756  1.00  4.900          H  
ATOM  13032 3HD1 LEU A 870      67.073 -16.397 -28.954  1.00  4.900          H  
ATOM  13033 1HD2 LEU A 870      66.602 -16.786 -25.826  1.00  4.900          H  
ATOM  13034 2HD2 LEU A 870      66.558 -18.159 -26.956  1.00  4.900          H  
ATOM  13035 3HD2 LEU A 870      67.662 -18.178 -25.592  1.00  4.900          H  
ATOM  13036  N   ARG A 871      71.710 -20.100 -28.113  1.00  3.200          N  
ATOM  13037  CA  ARG A 871      72.333 -20.984 -29.084  1.00  3.430          C  
ATOM  13038  C   ARG A 871      73.385 -21.901 -28.481  1.00  3.420          C  
ATOM  13039  O   ARG A 871      73.295 -23.132 -28.591  1.00  3.510          O  
ATOM  13040  CB  ARG A 871      72.972 -20.177 -30.211  1.00  4.710          C  
ATOM  13041  CG  ARG A 871      73.579 -21.021 -31.342  1.00  4.710          C  
ATOM  13042  CD  ARG A 871      74.207 -20.190 -32.401  1.00  4.710          C  
ATOM  13043  NE  ARG A 871      75.398 -19.512 -31.914  1.00  4.710          N  
ATOM  13044  CZ  ARG A 871      76.109 -18.583 -32.559  1.00  4.710          C  
ATOM  13045  NH1 ARG A 871      75.784 -18.157 -33.772  1.00  4.710          N  
ATOM  13046  NH2 ARG A 871      77.154 -18.118 -31.923  1.00  4.710          N  
ATOM  13047  H   ARG A 871      72.266 -19.629 -27.394  1.00  3.840          H  
ATOM  13048  HA  ARG A 871      71.558 -21.614 -29.519  1.00  4.120          H  
ATOM  13049 1HB  ARG A 871      72.225 -19.518 -30.648  1.00  5.650          H  
ATOM  13050 2HB  ARG A 871      73.766 -19.547 -29.803  1.00  5.650          H  
ATOM  13051 1HG  ARG A 871      74.367 -21.661 -30.936  1.00  5.650          H  
ATOM  13052 2HG  ARG A 871      72.807 -21.639 -31.794  1.00  5.650          H  
ATOM  13053 1HD  ARG A 871      74.493 -20.827 -33.238  1.00  5.650          H  
ATOM  13054 2HD  ARG A 871      73.493 -19.438 -32.736  1.00  5.650          H  
ATOM  13055  HE  ARG A 871      75.759 -19.757 -30.974  1.00  5.650          H  
ATOM  13056 1HH1 ARG A 871      74.976 -18.533 -34.243  1.00  5.650          H  
ATOM  13057 2HH1 ARG A 871      76.350 -17.456 -34.228  1.00  5.650          H  
ATOM  13058 1HH2 ARG A 871      77.336 -18.512 -30.978  1.00  5.650          H  
ATOM  13059 2HH2 ARG A 871      77.749 -17.420 -32.330  1.00  5.650          H  
ATOM  13060  N   ASP A 872      74.392 -21.294 -27.858  1.00  3.370          N  
ATOM  13061  CA  ASP A 872      75.567 -22.004 -27.405  1.00  3.440          C  
ATOM  13062  C   ASP A 872      75.411 -22.550 -26.015  1.00  3.270          C  
ATOM  13063  O   ASP A 872      75.981 -23.576 -25.679  1.00  3.380          O  
ATOM  13064  CB  ASP A 872      76.757 -21.087 -27.506  1.00  4.790          C  
ATOM  13065  CG  ASP A 872      77.064 -20.712 -28.944  1.00  4.790          C  
ATOM  13066  OD1 ASP A 872      77.523 -21.537 -29.687  1.00  4.790          O  
ATOM  13067  OD2 ASP A 872      76.774 -19.595 -29.311  1.00  4.790          O  
ATOM  13068  H   ASP A 872      74.347 -20.286 -27.700  1.00  4.040          H  
ATOM  13069  HA  ASP A 872      75.739 -22.834 -28.083  1.00  4.130          H  
ATOM  13070 1HB  ASP A 872      76.529 -20.198 -26.963  1.00  5.750          H  
ATOM  13071 2HB  ASP A 872      77.617 -21.557 -27.062  1.00  5.750          H  
ATOM  13072  N   ALA A 873      74.635 -21.892 -25.166  1.00  3.050          N  
ATOM  13073  CA  ALA A 873      74.470 -22.452 -23.829  1.00  2.920          C  
ATOM  13074  C   ALA A 873      73.841 -23.846 -23.962  1.00  3.020          C  
ATOM  13075  O   ALA A 873      74.216 -24.797 -23.265  1.00  3.080          O  
ATOM  13076  CB  ALA A 873      73.614 -21.540 -22.970  1.00  4.140          C  
ATOM  13077  H   ALA A 873      74.197 -21.005 -25.438  1.00  3.660          H  
ATOM  13078  HA  ALA A 873      75.453 -22.562 -23.369  1.00  3.500          H  
ATOM  13079 1HB  ALA A 873      73.511 -21.965 -21.974  1.00  4.970          H  
ATOM  13080 2HB  ALA A 873      74.090 -20.563 -22.903  1.00  4.970          H  
ATOM  13081 3HB  ALA A 873      72.632 -21.434 -23.426  1.00  4.970          H  
ATOM  13082  N   VAL A 874      72.920 -23.960 -24.925  1.00  3.080          N  
ATOM  13083  CA  VAL A 874      72.206 -25.190 -25.191  1.00  3.230          C  
ATOM  13084  C   VAL A 874      73.114 -26.167 -25.915  1.00  3.470          C  
ATOM  13085  O   VAL A 874      73.267 -27.308 -25.481  1.00  3.580          O  
ATOM  13086  CB  VAL A 874      70.967 -24.909 -26.057  1.00  4.460          C  
ATOM  13087  CG1 VAL A 874      70.284 -26.237 -26.438  1.00  4.460          C  
ATOM  13088  CG2 VAL A 874      70.021 -23.969 -25.303  1.00  4.460          C  
ATOM  13089  H   VAL A 874      72.701 -23.134 -25.464  1.00  3.700          H  
ATOM  13090  HA  VAL A 874      71.893 -25.630 -24.245  1.00  3.880          H  
ATOM  13091  HB  VAL A 874      71.278 -24.427 -26.987  1.00  5.350          H  
ATOM  13092 1HG1 VAL A 874      69.418 -26.029 -27.061  1.00  5.350          H  
ATOM  13093 2HG1 VAL A 874      70.967 -26.888 -26.992  1.00  5.350          H  
ATOM  13094 3HG1 VAL A 874      69.963 -26.756 -25.533  1.00  5.350          H  
ATOM  13095 1HG2 VAL A 874      69.149 -23.757 -25.923  1.00  5.350          H  
ATOM  13096 2HG2 VAL A 874      69.702 -24.441 -24.375  1.00  5.350          H  
ATOM  13097 3HG2 VAL A 874      70.531 -23.030 -25.072  1.00  5.350          H  
ATOM  13098  N   LYS A 875      73.741 -25.726 -27.011  1.00  3.580          N  
ATOM  13099  CA  LYS A 875      74.629 -26.603 -27.746  1.00  3.850          C  
ATOM  13100  C   LYS A 875      75.712 -27.158 -26.836  1.00  3.860          C  
ATOM  13101  O   LYS A 875      76.016 -28.348 -26.886  1.00  4.000          O  
ATOM  13102  CB  LYS A 875      75.247 -25.847 -28.917  1.00  5.280          C  
ATOM  13103  CG  LYS A 875      76.179 -26.630 -29.843  1.00  5.280          C  
ATOM  13104  CD  LYS A 875      76.611 -25.706 -31.003  1.00  5.280          C  
ATOM  13105  CE  LYS A 875      77.478 -26.391 -32.069  1.00  5.280          C  
ATOM  13106  NZ  LYS A 875      78.885 -26.681 -31.604  1.00  5.280          N  
ATOM  13107  H   LYS A 875      73.579 -24.782 -27.376  1.00  4.300          H  
ATOM  13108  HA  LYS A 875      74.046 -27.440 -28.132  1.00  4.620          H  
ATOM  13109 1HB  LYS A 875      74.452 -25.408 -29.521  1.00  6.340          H  
ATOM  13110 2HB  LYS A 875      75.832 -25.031 -28.522  1.00  6.340          H  
ATOM  13111 1HG  LYS A 875      77.059 -26.965 -29.287  1.00  6.340          H  
ATOM  13112 2HG  LYS A 875      75.666 -27.508 -30.238  1.00  6.340          H  
ATOM  13113 1HD  LYS A 875      75.719 -25.309 -31.489  1.00  6.340          H  
ATOM  13114 2HD  LYS A 875      77.171 -24.863 -30.589  1.00  6.340          H  
ATOM  13115 1HE  LYS A 875      77.009 -27.329 -32.366  1.00  6.340          H  
ATOM  13116 2HE  LYS A 875      77.529 -25.732 -32.934  1.00  6.340          H  
ATOM  13117 1HZ  LYS A 875      79.393 -27.119 -32.357  1.00  6.340          H  
ATOM  13118 2HZ  LYS A 875      79.345 -25.825 -31.338  1.00  6.340          H  
ATOM  13119 3HZ  LYS A 875      78.887 -27.335 -30.803  1.00  6.340          H  
ATOM  13120  N   ALA A 876      76.302 -26.309 -25.988  1.00  3.730          N  
ATOM  13121  CA  ALA A 876      77.383 -26.741 -25.133  1.00  3.800          C  
ATOM  13122  C   ALA A 876      76.981 -27.881 -24.232  1.00  3.740          C  
ATOM  13123  O   ALA A 876      77.697 -28.881 -24.162  1.00  3.940          O  
ATOM  13124  CB  ALA A 876      77.852 -25.592 -24.279  1.00  5.290          C  
ATOM  13125  H   ALA A 876      76.028 -25.333 -25.961  1.00  4.480          H  
ATOM  13126  HA  ALA A 876      78.193 -27.074 -25.774  1.00  4.560          H  
ATOM  13127 1HB  ALA A 876      78.684 -25.912 -23.674  1.00  6.350          H  
ATOM  13128 2HB  ALA A 876      78.158 -24.787 -24.930  1.00  6.350          H  
ATOM  13129 3HB  ALA A 876      77.040 -25.246 -23.636  1.00  6.350          H  
ATOM  13130  N   ILE A 877      75.808 -27.813 -23.601  1.00  3.510          N  
ATOM  13131  CA  ILE A 877      75.460 -28.961 -22.787  1.00  3.490          C  
ATOM  13132  C   ILE A 877      75.069 -30.166 -23.617  1.00  3.710          C  
ATOM  13133  O   ILE A 877      75.409 -31.288 -23.243  1.00  3.850          O  
ATOM  13134  CB  ILE A 877      74.383 -28.663 -21.717  1.00  4.890          C  
ATOM  13135  CG1 ILE A 877      74.214 -29.896 -20.748  1.00  4.890          C  
ATOM  13136  CG2 ILE A 877      73.043 -28.252 -22.315  1.00  4.890          C  
ATOM  13137  CD1 ILE A 877      75.432 -30.257 -19.877  1.00  4.890          C  
ATOM  13138  H   ILE A 877      75.229 -26.965 -23.645  1.00  4.210          H  
ATOM  13139  HA  ILE A 877      76.353 -29.228 -22.242  1.00  4.190          H  
ATOM  13140  HB  ILE A 877      74.737 -27.854 -21.111  1.00  5.870          H  
ATOM  13141 1HG1 ILE A 877      73.382 -29.672 -20.095  1.00  5.870          H  
ATOM  13142 2HG1 ILE A 877      73.946 -30.771 -21.334  1.00  5.870          H  
ATOM  13143 1HG2 ILE A 877      72.349 -28.023 -21.500  1.00  5.870          H  
ATOM  13144 2HG2 ILE A 877      73.179 -27.371 -22.928  1.00  5.870          H  
ATOM  13145 3HG2 ILE A 877      72.618 -29.052 -22.921  1.00  5.870          H  
ATOM  13146 1HD1 ILE A 877      75.180 -31.108 -19.241  1.00  5.870          H  
ATOM  13147 2HD1 ILE A 877      76.283 -30.530 -20.491  1.00  5.870          H  
ATOM  13148 3HD1 ILE A 877      75.678 -29.406 -19.254  1.00  5.870          H  
ATOM  13149  N   ASP A 878      74.349 -29.983 -24.727  1.00  3.790          N  
ATOM  13150  CA  ASP A 878      73.955 -31.162 -25.479  1.00  4.050          C  
ATOM  13151  C   ASP A 878      75.161 -31.924 -26.018  1.00  4.320          C  
ATOM  13152  O   ASP A 878      75.203 -33.161 -25.941  1.00  4.500          O  
ATOM  13153  CB  ASP A 878      73.041 -30.788 -26.649  1.00  5.570          C  
ATOM  13154  CG  ASP A 878      71.613 -30.368 -26.248  1.00  5.570          C  
ATOM  13155  OD1 ASP A 878      71.214 -30.574 -25.124  1.00  5.570          O  
ATOM  13156  OD2 ASP A 878      70.922 -29.872 -27.106  1.00  5.570          O  
ATOM  13157  H   ASP A 878      74.054 -29.045 -25.023  1.00  4.550          H  
ATOM  13158  HA  ASP A 878      73.404 -31.822 -24.810  1.00  4.860          H  
ATOM  13159 1HB  ASP A 878      73.497 -29.953 -27.189  1.00  6.680          H  
ATOM  13160 2HB  ASP A 878      72.981 -31.624 -27.341  1.00  6.680          H  
ATOM  13161  N   GLU A 879      76.155 -31.197 -26.538  1.00  4.390          N  
ATOM  13162  CA  GLU A 879      77.333 -31.853 -27.073  1.00  4.680          C  
ATOM  13163  C   GLU A 879      78.228 -32.379 -25.970  1.00  4.710          C  
ATOM  13164  O   GLU A 879      78.755 -33.494 -26.085  1.00  4.930          O  
ATOM  13165  CB  GLU A 879      78.107 -30.928 -28.011  1.00  6.440          C  
ATOM  13166  CG  GLU A 879      77.378 -30.663 -29.338  1.00  6.440          C  
ATOM  13167  CD  GLU A 879      78.142 -29.784 -30.302  1.00  6.440          C  
ATOM  13168  OE1 GLU A 879      78.880 -28.922 -29.859  1.00  6.440          O  
ATOM  13169  OE2 GLU A 879      77.994 -29.985 -31.493  1.00  6.440          O  
ATOM  13170  H   GLU A 879      76.075 -30.177 -26.582  1.00  5.270          H  
ATOM  13171  HA  GLU A 879      77.002 -32.706 -27.663  1.00  5.620          H  
ATOM  13172 1HB  GLU A 879      78.266 -29.965 -27.517  1.00  7.720          H  
ATOM  13173 2HB  GLU A 879      79.084 -31.355 -28.229  1.00  7.720          H  
ATOM  13174 1HG  GLU A 879      77.171 -31.617 -29.819  1.00  7.720          H  
ATOM  13175 2HG  GLU A 879      76.423 -30.189 -29.109  1.00  7.720          H  
ATOM  13176  N   ALA A 880      78.411 -31.602 -24.894  1.00  4.490          N  
ATOM  13177  CA  ALA A 880      79.249 -32.069 -23.822  1.00  4.540          C  
ATOM  13178  C   ALA A 880      78.665 -33.322 -23.226  1.00  4.530          C  
ATOM  13179  O   ALA A 880      79.397 -34.261 -22.942  1.00  4.750          O  
ATOM  13180  CB  ALA A 880      79.387 -31.014 -22.745  1.00  6.340          C  
ATOM  13181  H   ALA A 880      77.995 -30.673 -24.824  1.00  5.390          H  
ATOM  13182  HA  ALA A 880      80.232 -32.302 -24.230  1.00  5.450          H  
ATOM  13183 1HB  ALA A 880      80.033 -31.397 -21.972  1.00  7.600          H  
ATOM  13184 2HB  ALA A 880      79.816 -30.119 -23.162  1.00  7.600          H  
ATOM  13185 3HB  ALA A 880      78.405 -30.785 -22.331  1.00  7.600          H  
ATOM  13186  N   ALA A 881      77.342 -33.355 -23.033  1.00  4.330          N  
ATOM  13187  CA  ALA A 881      76.689 -34.510 -22.458  1.00  4.360          C  
ATOM  13188  C   ALA A 881      76.819 -35.734 -23.349  1.00  4.700          C  
ATOM  13189  O   ALA A 881      77.071 -36.832 -22.855  1.00  4.880          O  
ATOM  13190  CB  ALA A 881      75.231 -34.193 -22.214  1.00  6.090          C  
ATOM  13191  H   ALA A 881      76.760 -32.546 -23.261  1.00  5.200          H  
ATOM  13192  HA  ALA A 881      77.166 -34.734 -21.508  1.00  5.230          H  
ATOM  13193 1HB  ALA A 881      74.742 -35.049 -21.755  1.00  7.310          H  
ATOM  13194 2HB  ALA A 881      75.157 -33.330 -21.553  1.00  7.310          H  
ATOM  13195 3HB  ALA A 881      74.748 -33.960 -23.167  1.00  7.310          H  
ATOM  13196  N   ALA A 882      76.685 -35.552 -24.671  1.00  4.820          N  
ATOM  13197  CA  ALA A 882      76.778 -36.668 -25.603  1.00  5.170          C  
ATOM  13198  C   ALA A 882      78.132 -37.371 -25.544  1.00  5.420          C  
ATOM  13199  O   ALA A 882      78.197 -38.602 -25.583  1.00  5.710          O  
ATOM  13200  CB  ALA A 882      76.531 -36.167 -27.012  1.00  7.100          C  
ATOM  13201  H   ALA A 882      76.427 -34.630 -25.039  1.00  5.780          H  
ATOM  13202  HA  ALA A 882      76.009 -37.391 -25.337  1.00  6.200          H  
ATOM  13203 1HB  ALA A 882      76.566 -37.001 -27.708  1.00  8.520          H  
ATOM  13204 2HB  ALA A 882      75.551 -35.690 -27.056  1.00  8.520          H  
ATOM  13205 3HB  ALA A 882      77.299 -35.438 -27.274  1.00  8.520          H  
ATOM  13206  N   GLU A 883      79.216 -36.597 -25.424  1.00  5.360          N  
ATOM  13207  CA  GLU A 883      80.549 -37.198 -25.335  1.00  5.660          C  
ATOM  13208  C   GLU A 883      80.924 -37.524 -23.884  1.00  5.510          C  
ATOM  13209  O   GLU A 883      81.686 -38.459 -23.614  1.00  5.890          O  
ATOM  13210  CB  GLU A 883      81.597 -36.283 -25.968  1.00  7.800          C  
ATOM  13211  CG  GLU A 883      81.433 -36.091 -27.478  1.00  7.800          C  
ATOM  13212  CD  GLU A 883      82.511 -35.222 -28.091  1.00  7.800          C  
ATOM  13213  OE1 GLU A 883      83.334 -34.723 -27.358  1.00  7.800          O  
ATOM  13214  OE2 GLU A 883      82.516 -35.070 -29.292  1.00  7.800          O  
ATOM  13215  H   GLU A 883      79.106 -35.575 -25.461  1.00  6.430          H  
ATOM  13216  HA  GLU A 883      80.539 -38.132 -25.894  1.00  6.790          H  
ATOM  13217 1HB  GLU A 883      81.535 -35.296 -25.500  1.00  9.360          H  
ATOM  13218 2HB  GLU A 883      82.593 -36.676 -25.774  1.00  9.360          H  
ATOM  13219 1HG  GLU A 883      81.444 -37.067 -27.960  1.00  9.360          H  
ATOM  13220 2HG  GLU A 883      80.458 -35.635 -27.663  1.00  9.360          H  
ATOM  13221  N   ALA A 884      80.333 -36.763 -22.974  1.00  5.000          N  
ATOM  13222  CA  ALA A 884      80.496 -36.757 -21.539  1.00  4.890          C  
ATOM  13223  C   ALA A 884      81.956 -36.591 -21.122  1.00  4.940          C  
ATOM  13224  O   ALA A 884      82.695 -35.805 -21.718  1.00  5.180          O  
ATOM  13225  CB  ALA A 884      79.895 -38.027 -20.961  1.00  6.890          C  
ATOM  13226  H   ALA A 884      79.732 -36.013 -23.299  1.00  6.000          H  
ATOM  13227  HA  ALA A 884      79.934 -35.922 -21.162  1.00  5.870          H  
ATOM  13228 1HB  ALA A 884      79.940 -38.014 -19.877  1.00  8.270          H  
ATOM  13229 2HB  ALA A 884      78.849 -38.086 -21.272  1.00  8.270          H  
ATOM  13230 3HB  ALA A 884      80.434 -38.893 -21.343  1.00  8.270          H  
ATOM  13231  N   GLN A 885      82.346 -37.283 -20.055  1.00  5.090          N  
ATOM  13232  CA  GLN A 885      83.679 -37.231 -19.475  1.00  5.490          C  
ATOM  13233  C   GLN A 885      83.680 -38.226 -18.333  1.00  5.530          C  
ATOM  13234  O   GLN A 885      82.605 -38.583 -17.856  1.00  5.290          O  
ATOM  13235  CB  GLN A 885      84.050 -35.814 -19.010  1.00  7.530          C  
ATOM  13236  CG  GLN A 885      83.145 -35.216 -17.935  1.00  7.530          C  
ATOM  13237  CD  GLN A 885      83.658 -33.850 -17.460  1.00  7.530          C  
ATOM  13238  OE1 GLN A 885      84.569 -33.756 -16.633  1.00  7.530          O  
ATOM  13239  NE2 GLN A 885      83.099 -32.785 -17.992  1.00  7.530          N  
ATOM  13240  H   GLN A 885      81.690 -37.911 -19.620  1.00  6.110          H  
ATOM  13241  HA  GLN A 885      84.407 -37.561 -20.218  1.00  6.590          H  
ATOM  13242 1HB  GLN A 885      85.066 -35.815 -18.642  1.00  9.030          H  
ATOM  13243 2HB  GLN A 885      84.040 -35.130 -19.850  1.00  9.030          H  
ATOM  13244 1HG  GLN A 885      82.156 -35.074 -18.361  1.00  9.030          H  
ATOM  13245 2HG  GLN A 885      83.081 -35.882 -17.093  1.00  9.030          H  
ATOM  13246 1HE2 GLN A 885      83.402 -31.871 -17.723  1.00  9.030          H  
ATOM  13247 2HE2 GLN A 885      82.372 -32.888 -18.672  1.00  9.030          H  
ATOM  13248  N   ASP A 886      84.846 -38.670 -17.861  1.00  5.990          N  
ATOM  13249  CA  ASP A 886      84.802 -39.582 -16.719  1.00  6.180          C  
ATOM  13250  C   ASP A 886      84.202 -38.921 -15.456  1.00  5.950          C  
ATOM  13251  O   ASP A 886      83.384 -39.552 -14.778  1.00  6.000          O  
ATOM  13252  CB  ASP A 886      86.172 -40.231 -16.445  1.00  8.580          C  
ATOM  13253  CG  ASP A 886      86.575 -41.268 -17.487  1.00  8.580          C  
ATOM  13254  OD1 ASP A 886      85.752 -41.727 -18.244  1.00  8.580          O  
ATOM  13255  OD2 ASP A 886      87.735 -41.582 -17.516  1.00  8.580          O  
ATOM  13256  H   ASP A 886      85.724 -38.403 -18.287  1.00  7.190          H  
ATOM  13257  HA  ASP A 886      84.135 -40.404 -16.986  1.00  7.420          H  
ATOM  13258 1HB  ASP A 886      86.962 -39.512 -16.428  1.00 10.290          H  
ATOM  13259 2HB  ASP A 886      86.152 -40.714 -15.467  1.00 10.290          H  
ATOM  13260  N   PRO A 887      84.513 -37.642 -15.110  1.00  5.930          N  
ATOM  13261  CA  PRO A 887      83.900 -36.919 -14.004  1.00  5.790          C  
ATOM  13262  C   PRO A 887      82.518 -36.430 -14.431  1.00  5.410          C  
ATOM  13263  O   PRO A 887      82.259 -35.235 -14.478  1.00  5.080          O  
ATOM  13264  CB  PRO A 887      84.875 -35.748 -13.756  1.00  8.690          C  
ATOM  13265  CG  PRO A 887      86.129 -36.096 -14.523  1.00  8.690          C  
ATOM  13266  CD  PRO A 887      85.661 -36.916 -15.691  1.00  8.690          C  
ATOM  13267  HA  PRO A 887      83.833 -37.580 -13.129  1.00  6.950          H  
ATOM  13268 1HB  PRO A 887      84.443 -34.797 -14.106  1.00 10.420          H  
ATOM  13269 2HB  PRO A 887      85.060 -35.624 -12.675  1.00 10.420          H  
ATOM  13270 1HG  PRO A 887      86.628 -35.162 -14.839  1.00 10.420          H  
ATOM  13271 2HG  PRO A 887      86.838 -36.627 -13.873  1.00 10.420          H  
ATOM  13272 1HD  PRO A 887      85.346 -36.253 -16.468  1.00 10.420          H  
ATOM  13273 2HD  PRO A 887      86.465 -37.535 -15.987  1.00 10.420          H  
ATOM  13274  N   ALA A 888      81.632 -37.375 -14.729  1.00  5.570          N  
ATOM  13275  CA  ALA A 888      80.295 -37.138 -15.278  1.00  5.480          C  
ATOM  13276  C   ALA A 888      79.484 -36.124 -14.481  1.00  5.130          C  
ATOM  13277  O   ALA A 888      78.729 -35.324 -15.054  1.00  5.090          O  
ATOM  13278  CB  ALA A 888      79.544 -38.448 -15.350  1.00  7.710          C  
ATOM  13279  H   ALA A 888      81.949 -38.341 -14.615  1.00  6.680          H  
ATOM  13280  HA  ALA A 888      80.420 -36.751 -16.289  1.00  6.580          H  
ATOM  13281 1HB  ALA A 888      78.567 -38.286 -15.801  1.00  9.250          H  
ATOM  13282 2HB  ALA A 888      80.120 -39.151 -15.959  1.00  9.250          H  
ATOM  13283 3HB  ALA A 888      79.418 -38.851 -14.350  1.00  9.250          H  
ATOM  13284  N   ALA A 889      79.658 -36.122 -13.160  1.00  5.020          N  
ATOM  13285  CA  ALA A 889      78.936 -35.214 -12.279  1.00  4.860          C  
ATOM  13286  C   ALA A 889      79.193 -33.762 -12.673  1.00  4.370          C  
ATOM  13287  O   ALA A 889      78.371 -32.883 -12.390  1.00  4.250          O  
ATOM  13288  CB  ALA A 889      79.355 -35.439 -10.844  1.00  6.870          C  
ATOM  13289  H   ALA A 889      80.283 -36.801 -12.748  1.00  6.020          H  
ATOM  13290  HA  ALA A 889      77.870 -35.416 -12.378  1.00  5.830          H  
ATOM  13291 1HB  ALA A 889      78.800 -34.781 -10.197  1.00  8.240          H  
ATOM  13292 2HB  ALA A 889      79.153 -36.471 -10.566  1.00  8.240          H  
ATOM  13293 3HB  ALA A 889      80.419 -35.235 -10.744  1.00  8.240          H  
ATOM  13294  N   ALA A 890      80.357 -33.503 -13.285  1.00  4.190          N  
ATOM  13295  CA  ALA A 890      80.736 -32.179 -13.715  1.00  3.840          C  
ATOM  13296  C   ALA A 890      79.766 -31.636 -14.747  1.00  3.590          C  
ATOM  13297  O   ALA A 890      79.547 -30.425 -14.806  1.00  3.290          O  
ATOM  13298  CB  ALA A 890      82.138 -32.170 -14.289  1.00  5.520          C  
ATOM  13299  H   ALA A 890      80.992 -34.268 -13.523  1.00  5.030          H  
ATOM  13300  HA  ALA A 890      80.698 -31.544 -12.846  1.00  4.610          H  
ATOM  13301 1HB  ALA A 890      82.413 -31.159 -14.573  1.00  6.620          H  
ATOM  13302 2HB  ALA A 890      82.840 -32.541 -13.544  1.00  6.620          H  
ATOM  13303 3HB  ALA A 890      82.169 -32.811 -15.162  1.00  6.620          H  
ATOM  13304  N   LEU A 891      79.205 -32.501 -15.606  1.00  3.770          N  
ATOM  13305  CA  LEU A 891      78.300 -31.997 -16.621  1.00  3.600          C  
ATOM  13306  C   LEU A 891      76.913 -31.889 -16.062  1.00  3.380          C  
ATOM  13307  O   LEU A 891      76.116 -31.056 -16.504  1.00  3.140          O  
ATOM  13308  CB  LEU A 891      78.336 -32.828 -17.880  1.00  5.110          C  
ATOM  13309  CG  LEU A 891      79.672 -32.813 -18.613  1.00  5.110          C  
ATOM  13310  CD1 LEU A 891      79.566 -33.723 -19.755  1.00  5.110          C  
ATOM  13311  CD2 LEU A 891      80.049 -31.378 -19.092  1.00  5.110          C  
ATOM  13312  H   LEU A 891      79.361 -33.510 -15.540  1.00  4.520          H  
ATOM  13313  HA  LEU A 891      78.614 -31.009 -16.874  1.00  4.320          H  
ATOM  13314 1HB  LEU A 891      78.119 -33.863 -17.607  1.00  6.130          H  
ATOM  13315 2HB  LEU A 891      77.560 -32.477 -18.561  1.00  6.130          H  
ATOM  13316  HG  LEU A 891      80.437 -33.191 -17.953  1.00  6.130          H  
ATOM  13317 1HD1 LEU A 891      80.517 -33.758 -20.293  1.00  6.130          H  
ATOM  13318 2HD1 LEU A 891      79.311 -34.713 -19.390  1.00  6.130          H  
ATOM  13319 3HD1 LEU A 891      78.792 -33.366 -20.415  1.00  6.130          H  
ATOM  13320 1HD2 LEU A 891      80.994 -31.418 -19.628  1.00  6.130          H  
ATOM  13321 2HD2 LEU A 891      79.273 -31.011 -19.755  1.00  6.130          H  
ATOM  13322 3HD2 LEU A 891      80.163 -30.688 -18.264  1.00  6.130          H  
ATOM  13323  N   HIS A 892      76.615 -32.702 -15.060  1.00  3.500          N  
ATOM  13324  CA  HIS A 892      75.331 -32.542 -14.409  1.00  3.360          C  
ATOM  13325  C   HIS A 892      75.324 -31.121 -13.853  1.00  3.070          C  
ATOM  13326  O   HIS A 892      74.390 -30.345 -14.087  1.00  2.850          O  
ATOM  13327  CB  HIS A 892      75.100 -33.561 -13.295  1.00  4.760          C  
ATOM  13328  CG  HIS A 892      73.814 -33.330 -12.597  1.00  4.760          C  
ATOM  13329  ND1 HIS A 892      72.587 -33.616 -13.166  1.00  4.760          N  
ATOM  13330  CD2 HIS A 892      73.558 -32.810 -11.383  1.00  4.760          C  
ATOM  13331  CE1 HIS A 892      71.630 -33.273 -12.319  1.00  4.760          C  
ATOM  13332  NE2 HIS A 892      72.194 -32.761 -11.236  1.00  4.760          N  
ATOM  13333  H   HIS A 892      77.286 -33.432 -14.792  1.00  4.200          H  
ATOM  13334  HA  HIS A 892      74.521 -32.629 -15.132  1.00  4.030          H  
ATOM  13335 1HB  HIS A 892      75.106 -34.568 -13.707  1.00  5.710          H  
ATOM  13336 2HB  HIS A 892      75.900 -33.496 -12.564  1.00  5.710          H  
ATOM  13337  HD1 HIS A 892      72.421 -33.704 -14.148  1.00  5.710          H  
ATOM  13338  HD2 HIS A 892      74.203 -32.433 -10.594  1.00  5.710          H  
ATOM  13339  HE1 HIS A 892      70.583 -33.412 -12.582  1.00  5.710          H  
ATOM  13340  N   ALA A 893      76.395 -30.786 -13.123  1.00  3.130          N  
ATOM  13341  CA  ALA A 893      76.561 -29.463 -12.565  1.00  2.940          C  
ATOM  13342  C   ALA A 893      76.620 -28.378 -13.631  1.00  2.680          C  
ATOM  13343  O   ALA A 893      76.075 -27.304 -13.417  1.00  2.490          O  
ATOM  13344  CB  ALA A 893      77.800 -29.397 -11.754  1.00  4.190          C  
ATOM  13345  H   ALA A 893      77.116 -31.494 -12.946  1.00  3.760          H  
ATOM  13346  HA  ALA A 893      75.704 -29.267 -11.922  1.00  3.530          H  
ATOM  13347 1HB  ALA A 893      77.859 -28.426 -11.333  1.00  5.030          H  
ATOM  13348 2HB  ALA A 893      77.751 -30.126 -10.996  1.00  5.030          H  
ATOM  13349 3HB  ALA A 893      78.642 -29.590 -12.398  1.00  5.030          H  
ATOM  13350  N   PHE A 894      77.268 -28.640 -14.773  1.00  2.740          N  
ATOM  13351  CA  PHE A 894      77.383 -27.677 -15.872  1.00  2.610          C  
ATOM  13352  C   PHE A 894      76.000 -27.271 -16.336  1.00  2.440          C  
ATOM  13353  O   PHE A 894      75.706 -26.078 -16.467  1.00  2.330          O  
ATOM  13354  CB  PHE A 894      78.197 -28.297 -17.006  1.00  3.710          C  
ATOM  13355  CG  PHE A 894      78.472 -27.512 -18.237  1.00  3.710          C  
ATOM  13356  CD1 PHE A 894      79.039 -26.265 -18.185  1.00  3.710          C  
ATOM  13357  CD2 PHE A 894      78.261 -28.094 -19.483  1.00  3.710          C  
ATOM  13358  CE1 PHE A 894      79.342 -25.604 -19.336  1.00  3.710          C  
ATOM  13359  CE2 PHE A 894      78.568 -27.443 -20.640  1.00  3.710          C  
ATOM  13360  CZ  PHE A 894      79.104 -26.196 -20.571  1.00  3.710          C  
ATOM  13361  H   PHE A 894      77.760 -29.529 -14.865  1.00  3.290          H  
ATOM  13362  HA  PHE A 894      77.901 -26.793 -15.504  1.00  3.130          H  
ATOM  13363 1HB  PHE A 894      79.106 -28.672 -16.624  1.00  4.450          H  
ATOM  13364 2HB  PHE A 894      77.629 -29.142 -17.339  1.00  4.450          H  
ATOM  13365  HD1 PHE A 894      79.243 -25.798 -17.221  1.00  4.450          H  
ATOM  13366  HD2 PHE A 894      77.860 -29.087 -19.529  1.00  4.450          H  
ATOM  13367  HE1 PHE A 894      79.785 -24.615 -19.274  1.00  4.450          H  
ATOM  13368  HE2 PHE A 894      78.395 -27.920 -21.608  1.00  4.450          H  
ATOM  13369  HZ  PHE A 894      79.353 -25.677 -21.480  1.00  4.450          H  
ATOM  13370  N   ASP A 895      75.137 -28.266 -16.560  1.00  2.510          N  
ATOM  13371  CA  ASP A 895      73.769 -28.009 -16.977  1.00  2.430          C  
ATOM  13372  C   ASP A 895      73.044 -27.206 -15.912  1.00  2.330          C  
ATOM  13373  O   ASP A 895      72.444 -26.166 -16.205  1.00  2.270          O  
ATOM  13374  CB  ASP A 895      73.010 -29.325 -17.186  1.00  3.430          C  
ATOM  13375  CG  ASP A 895      71.605 -29.145 -17.779  1.00  3.430          C  
ATOM  13376  OD1 ASP A 895      71.471 -28.401 -18.718  1.00  3.430          O  
ATOM  13377  OD2 ASP A 895      70.683 -29.765 -17.300  1.00  3.430          O  
ATOM  13378  H   ASP A 895      75.457 -29.236 -16.456  1.00  3.010          H  
ATOM  13379  HA  ASP A 895      73.783 -27.441 -17.906  1.00  2.920          H  
ATOM  13380 1HB  ASP A 895      73.584 -29.992 -17.795  1.00  4.120          H  
ATOM  13381 2HB  ASP A 895      72.902 -29.818 -16.216  1.00  4.120          H  
ATOM  13382  N   ASN A 896      73.135 -27.657 -14.653  1.00  2.350          N  
ATOM  13383  CA  ASN A 896      72.424 -26.983 -13.585  1.00  2.310          C  
ATOM  13384  C   ASN A 896      72.897 -25.548 -13.432  1.00  2.210          C  
ATOM  13385  O   ASN A 896      72.076 -24.649 -13.258  1.00  2.170          O  
ATOM  13386  CB  ASN A 896      72.652 -27.697 -12.268  1.00  3.250          C  
ATOM  13387  CG  ASN A 896      71.991 -29.041 -12.171  1.00  3.250          C  
ATOM  13388  OD1 ASN A 896      71.066 -29.386 -12.916  1.00  3.250          O  
ATOM  13389  ND2 ASN A 896      72.475 -29.819 -11.242  1.00  3.250          N  
ATOM  13390  H   ASN A 896      73.657 -28.517 -14.455  1.00  2.820          H  
ATOM  13391  HA  ASN A 896      71.362 -26.968 -13.825  1.00  2.770          H  
ATOM  13392 1HB  ASN A 896      73.721 -27.831 -12.123  1.00  3.900          H  
ATOM  13393 2HB  ASN A 896      72.294 -27.070 -11.452  1.00  3.900          H  
ATOM  13394 1HD2 ASN A 896      72.122 -30.768 -11.117  1.00  3.900          H  
ATOM  13395 2HD2 ASN A 896      73.222 -29.502 -10.666  1.00  3.900          H  
ATOM  13396  N   THR A 897      74.210 -25.336 -13.558  1.00  2.240          N  
ATOM  13397  CA  THR A 897      74.835 -24.036 -13.405  1.00  2.230          C  
ATOM  13398  C   THR A 897      74.321 -23.102 -14.471  1.00  2.140          C  
ATOM  13399  O   THR A 897      73.917 -21.978 -14.166  1.00  2.080          O  
ATOM  13400  CB  THR A 897      76.382 -24.145 -13.495  1.00  3.130          C  
ATOM  13401  OG1 THR A 897      76.866 -24.990 -12.444  1.00  3.130          O  
ATOM  13402  CG2 THR A 897      77.036 -22.770 -13.355  1.00  3.130          C  
ATOM  13403  H   THR A 897      74.811 -26.132 -13.708  1.00  2.690          H  
ATOM  13404  HA  THR A 897      74.566 -23.632 -12.430  1.00  2.680          H  
ATOM  13405  HB  THR A 897      76.659 -24.580 -14.454  1.00  3.750          H  
ATOM  13406  HG1 THR A 897      76.554 -25.899 -12.610  1.00  3.750          H  
ATOM  13407 1HG2 THR A 897      78.121 -22.874 -13.419  1.00  3.750          H  
ATOM  13408 2HG2 THR A 897      76.695 -22.133 -14.149  1.00  3.750          H  
ATOM  13409 3HG2 THR A 897      76.768 -22.334 -12.395  1.00  3.750          H  
ATOM  13410  N   MET A 898      74.314 -23.547 -15.731  1.00  2.170          N  
ATOM  13411  CA  MET A 898      73.840 -22.663 -16.772  1.00  2.150          C  
ATOM  13412  C   MET A 898      72.358 -22.352 -16.581  1.00  2.030          C  
ATOM  13413  O   MET A 898      71.955 -21.203 -16.755  1.00  2.060          O  
ATOM  13414  CB  MET A 898      74.134 -23.238 -18.153  1.00  3.020          C  
ATOM  13415  CG  MET A 898      75.638 -23.244 -18.492  1.00  3.020          C  
ATOM  13416  SD  MET A 898      76.023 -23.632 -20.232  1.00  3.020          S  
ATOM  13417  CE  MET A 898      75.639 -25.358 -20.357  1.00  3.020          C  
ATOM  13418  H   MET A 898      74.672 -24.484 -15.953  1.00  2.600          H  
ATOM  13419  HA  MET A 898      74.377 -21.722 -16.690  1.00  2.580          H  
ATOM  13420 1HB  MET A 898      73.774 -24.271 -18.184  1.00  3.620          H  
ATOM  13421 2HB  MET A 898      73.598 -22.674 -18.917  1.00  3.620          H  
ATOM  13422 1HG  MET A 898      76.063 -22.280 -18.241  1.00  3.620          H  
ATOM  13423 2HG  MET A 898      76.130 -23.990 -17.868  1.00  3.620          H  
ATOM  13424 1HE  MET A 898      75.857 -25.699 -21.368  1.00  3.620          H  
ATOM  13425 2HE  MET A 898      76.234 -25.915 -19.641  1.00  3.620          H  
ATOM  13426 3HE  MET A 898      74.586 -25.516 -20.143  1.00  3.620          H  
ATOM  13427  N   ASN A 899      71.549 -23.346 -16.176  1.00  1.990          N  
ATOM  13428  CA  ASN A 899      70.125 -23.099 -15.971  1.00  1.950          C  
ATOM  13429  C   ASN A 899      69.888 -22.117 -14.826  1.00  1.850          C  
ATOM  13430  O   ASN A 899      69.014 -21.243 -14.922  1.00  1.820          O  
ATOM  13431  CB  ASN A 899      69.398 -24.404 -15.725  1.00  2.750          C  
ATOM  13432  CG  ASN A 899      69.246 -25.218 -16.982  1.00  2.750          C  
ATOM  13433  OD1 ASN A 899      69.275 -24.679 -18.096  1.00  2.750          O  
ATOM  13434  ND2 ASN A 899      69.087 -26.501 -16.831  1.00  2.750          N  
ATOM  13435  H   ASN A 899      71.920 -24.296 -16.058  1.00  2.390          H  
ATOM  13436  HA  ASN A 899      69.723 -22.644 -16.875  1.00  2.340          H  
ATOM  13437 1HB  ASN A 899      69.958 -24.990 -14.994  1.00  3.300          H  
ATOM  13438 2HB  ASN A 899      68.417 -24.207 -15.305  1.00  3.300          H  
ATOM  13439 1HD2 ASN A 899      68.985 -27.092 -17.639  1.00  3.300          H  
ATOM  13440 2HD2 ASN A 899      69.080 -26.909 -15.921  1.00  3.300          H  
ATOM  13441  N   GLN A 900      70.702 -22.213 -13.772  1.00  1.840          N  
ATOM  13442  CA  GLN A 900      70.601 -21.283 -12.668  1.00  1.820          C  
ATOM  13443  C   GLN A 900      70.939 -19.869 -13.099  1.00  1.760          C  
ATOM  13444  O   GLN A 900      70.169 -18.939 -12.862  1.00  1.790          O  
ATOM  13445  CB  GLN A 900      71.522 -21.715 -11.534  1.00  2.560          C  
ATOM  13446  CG  GLN A 900      71.047 -22.915 -10.766  1.00  2.560          C  
ATOM  13447  CD  GLN A 900      72.073 -23.382  -9.801  1.00  2.560          C  
ATOM  13448  OE1 GLN A 900      73.251 -23.497 -10.154  1.00  2.560          O  
ATOM  13449  NE2 GLN A 900      71.658 -23.629  -8.567  1.00  2.560          N  
ATOM  13450  H   GLN A 900      71.364 -22.995 -13.718  1.00  2.210          H  
ATOM  13451  HA  GLN A 900      69.588 -21.304 -12.311  1.00  2.180          H  
ATOM  13452 1HB  GLN A 900      72.480 -21.999 -11.969  1.00  3.070          H  
ATOM  13453 2HB  GLN A 900      71.721 -20.899 -10.871  1.00  3.070          H  
ATOM  13454 1HG  GLN A 900      70.172 -22.629 -10.196  1.00  3.070          H  
ATOM  13455 2HG  GLN A 900      70.793 -23.719 -11.440  1.00  3.070          H  
ATOM  13456 1HE2 GLN A 900      72.307 -23.931  -7.869  1.00  3.070          H  
ATOM  13457 2HE2 GLN A 900      70.695 -23.491  -8.321  1.00  3.070          H  
ATOM  13458  N   ILE A 901      71.998 -19.723 -13.881  1.00  1.750          N  
ATOM  13459  CA  ILE A 901      72.414 -18.414 -14.344  1.00  1.760          C  
ATOM  13460  C   ILE A 901      71.303 -17.815 -15.189  1.00  1.710          C  
ATOM  13461  O   ILE A 901      70.984 -16.635 -15.052  1.00  1.700          O  
ATOM  13462  CB  ILE A 901      73.714 -18.521 -15.148  1.00  2.460          C  
ATOM  13463  CG1 ILE A 901      74.839 -18.932 -14.182  1.00  2.460          C  
ATOM  13464  CG2 ILE A 901      74.039 -17.120 -15.815  1.00  2.460          C  
ATOM  13465  CD1 ILE A 901      76.092 -19.434 -14.860  1.00  2.460          C  
ATOM  13466  H   ILE A 901      72.583 -20.541 -14.084  1.00  2.100          H  
ATOM  13467  HA  ILE A 901      72.585 -17.781 -13.486  1.00  2.110          H  
ATOM  13468  HB  ILE A 901      73.615 -19.293 -15.901  1.00  2.950          H  
ATOM  13469 1HG1 ILE A 901      75.089 -18.063 -13.580  1.00  2.950          H  
ATOM  13470 2HG1 ILE A 901      74.473 -19.704 -13.518  1.00  2.950          H  
ATOM  13471 1HG2 ILE A 901      74.946 -17.170 -16.353  1.00  2.950          H  
ATOM  13472 2HG2 ILE A 901      73.244 -16.820 -16.497  1.00  2.950          H  
ATOM  13473 3HG2 ILE A 901      74.151 -16.371 -15.067  1.00  2.950          H  
ATOM  13474 1HD1 ILE A 901      76.832 -19.696 -14.115  1.00  2.950          H  
ATOM  13475 2HD1 ILE A 901      75.850 -20.311 -15.448  1.00  2.950          H  
ATOM  13476 3HD1 ILE A 901      76.472 -18.702 -15.479  1.00  2.950          H  
ATOM  13477  N   LEU A 902      70.695 -18.644 -16.032  1.00  1.750          N  
ATOM  13478  CA  LEU A 902      69.644 -18.255 -16.957  1.00  1.800          C  
ATOM  13479  C   LEU A 902      68.235 -18.070 -16.366  1.00  1.800          C  
ATOM  13480  O   LEU A 902      67.301 -17.791 -17.124  1.00  1.970          O  
ATOM  13481  CB  LEU A 902      69.576 -19.275 -18.107  1.00  2.500          C  
ATOM  13482  CG  LEU A 902      70.824 -19.345 -19.063  1.00  2.500          C  
ATOM  13483  CD1 LEU A 902      70.676 -20.515 -20.016  1.00  2.500          C  
ATOM  13484  CD2 LEU A 902      70.949 -18.053 -19.850  1.00  2.500          C  
ATOM  13485  H   LEU A 902      71.033 -19.610 -16.079  1.00  2.100          H  
ATOM  13486  HA  LEU A 902      69.929 -17.311 -17.364  1.00  2.160          H  
ATOM  13487 1HB  LEU A 902      69.449 -20.264 -17.662  1.00  3.000          H  
ATOM  13488 2HB  LEU A 902      68.699 -19.061 -18.711  1.00  3.000          H  
ATOM  13489  HG  LEU A 902      71.715 -19.499 -18.481  1.00  3.000          H  
ATOM  13490 1HD1 LEU A 902      71.544 -20.566 -20.670  1.00  3.000          H  
ATOM  13491 2HD1 LEU A 902      70.601 -21.441 -19.440  1.00  3.000          H  
ATOM  13492 3HD1 LEU A 902      69.778 -20.386 -20.618  1.00  3.000          H  
ATOM  13493 1HD2 LEU A 902      71.799 -18.113 -20.502  1.00  3.000          H  
ATOM  13494 2HD2 LEU A 902      70.049 -17.898 -20.438  1.00  3.000          H  
ATOM  13495 3HD2 LEU A 902      71.087 -17.237 -19.185  1.00  3.000          H  
ATOM  13496  N   GLY A 903      68.053 -18.186 -15.041  1.00  1.730          N  
ATOM  13497  CA  GLY A 903      66.716 -17.949 -14.483  1.00  1.850          C  
ATOM  13498  C   GLY A 903      66.291 -18.790 -13.277  1.00  1.910          C  
ATOM  13499  O   GLY A 903      65.293 -18.460 -12.630  1.00  2.380          O  
ATOM  13500  H   GLY A 903      68.836 -18.420 -14.422  1.00  2.080          H  
ATOM  13501 1HA  GLY A 903      66.652 -16.897 -14.207  1.00  2.220          H  
ATOM  13502 2HA  GLY A 903      65.985 -18.094 -15.274  1.00  2.220          H  
ATOM  13503  N   TYR A 904      67.065 -19.804 -12.897  1.00  1.760          N  
ATOM  13504  CA  TYR A 904      66.732 -20.605 -11.712  1.00  1.990          C  
ATOM  13505  C   TYR A 904      67.760 -20.570 -10.537  1.00  2.000          C  
ATOM  13506  O   TYR A 904      67.942 -21.607  -9.903  1.00  2.380          O  
ATOM  13507  CB  TYR A 904      66.526 -22.052 -12.148  1.00  2.690          C  
ATOM  13508  CG  TYR A 904      65.460 -22.185 -13.191  1.00  2.690          C  
ATOM  13509  CD1 TYR A 904      65.825 -22.392 -14.508  1.00  2.690          C  
ATOM  13510  CD2 TYR A 904      64.122 -22.077 -12.849  1.00  2.690          C  
ATOM  13511  CE1 TYR A 904      64.866 -22.499 -15.482  1.00  2.690          C  
ATOM  13512  CE2 TYR A 904      63.157 -22.183 -13.826  1.00  2.690          C  
ATOM  13513  CZ  TYR A 904      63.525 -22.393 -15.138  1.00  2.690          C  
ATOM  13514  OH  TYR A 904      62.559 -22.496 -16.113  1.00  2.690          O  
ATOM  13515  H   TYR A 904      67.846 -20.093 -13.495  1.00  2.110          H  
ATOM  13516  HA  TYR A 904      65.789 -20.236 -11.317  1.00  2.390          H  
ATOM  13517 1HB  TYR A 904      67.455 -22.452 -12.555  1.00  3.230          H  
ATOM  13518 2HB  TYR A 904      66.247 -22.662 -11.289  1.00  3.230          H  
ATOM  13519  HD1 TYR A 904      66.870 -22.469 -14.773  1.00  3.230          H  
ATOM  13520  HD2 TYR A 904      63.833 -21.907 -11.813  1.00  3.230          H  
ATOM  13521  HE1 TYR A 904      65.159 -22.660 -16.518  1.00  3.230          H  
ATOM  13522  HE2 TYR A 904      62.103 -22.097 -13.563  1.00  3.230          H  
ATOM  13523  HH  TYR A 904      62.979 -22.639 -16.965  1.00  3.230          H  
ATOM  13524  N   PRO A 905      68.436 -19.429 -10.209  1.00  2.210          N  
ATOM  13525  CA  PRO A 905      69.520 -19.302  -9.230  1.00  2.590          C  
ATOM  13526  C   PRO A 905      69.189 -19.572  -7.775  1.00  2.460          C  
ATOM  13527  O   PRO A 905      70.097 -19.732  -6.958  1.00  2.830          O  
ATOM  13528  CB  PRO A 905      69.922 -17.829  -9.361  1.00  3.880          C  
ATOM  13529  CG  PRO A 905      68.678 -17.131  -9.838  1.00  3.880          C  
ATOM  13530  CD  PRO A 905      67.993 -18.113 -10.729  1.00  3.880          C  
ATOM  13531  HA  PRO A 905      70.346 -19.942  -9.535  1.00  3.110          H  
ATOM  13532 1HB  PRO A 905      70.278 -17.452  -8.391  1.00  4.660          H  
ATOM  13533 2HB  PRO A 905      70.760 -17.734 -10.070  1.00  4.660          H  
ATOM  13534 1HG  PRO A 905      68.056 -16.816  -8.988  1.00  4.660          H  
ATOM  13535 2HG  PRO A 905      68.958 -16.211 -10.378  1.00  4.660          H  
ATOM  13536 1HD  PRO A 905      66.902 -17.999 -10.648  1.00  4.660          H  
ATOM  13537 2HD  PRO A 905      68.370 -17.920 -11.728  1.00  4.660          H  
ATOM  13538  N   THR A 906      67.915 -19.535  -7.414  1.00  2.610          N  
ATOM  13539  CA  THR A 906      67.590 -19.710  -6.011  1.00  2.970          C  
ATOM  13540  C   THR A 906      66.420 -20.624  -5.700  1.00  2.580          C  
ATOM  13541  O   THR A 906      65.749 -21.161  -6.582  1.00  3.000          O  
ATOM  13542  CB  THR A 906      67.371 -18.349  -5.338  1.00  4.010          C  
ATOM  13543  OG1 THR A 906      67.302 -18.552  -3.927  1.00  4.010          O  
ATOM  13544  CG2 THR A 906      66.094 -17.688  -5.840  1.00  4.010          C  
ATOM  13545  H   THR A 906      67.181 -19.414  -8.093  1.00  3.130          H  
ATOM  13546  HA  THR A 906      68.456 -20.161  -5.527  1.00  3.560          H  
ATOM  13547  HB  THR A 906      68.221 -17.704  -5.556  1.00  4.820          H  
ATOM  13548  HG1 THR A 906      67.387 -17.705  -3.467  1.00  4.820          H  
ATOM  13549 1HG2 THR A 906      65.967 -16.726  -5.348  1.00  4.820          H  
ATOM  13550 2HG2 THR A 906      66.169 -17.538  -6.915  1.00  4.820          H  
ATOM  13551 3HG2 THR A 906      65.231 -18.314  -5.623  1.00  4.820          H  
ATOM  13552  N   GLY A 907      66.199 -20.770  -4.405  1.00  2.310          N  
ATOM  13553  CA  GLY A 907      65.164 -21.582  -3.788  1.00  2.400          C  
ATOM  13554  C   GLY A 907      65.430 -21.485  -2.301  1.00  2.280          C  
ATOM  13555  O   GLY A 907      66.393 -20.830  -1.910  1.00  2.750          O  
ATOM  13556  H   GLY A 907      66.815 -20.236  -3.791  1.00  2.770          H  
ATOM  13557 1HA  GLY A 907      64.176 -21.193  -4.033  1.00  2.880          H  
ATOM  13558 2HA  GLY A 907      65.231 -22.613  -4.128  1.00  2.880          H  
ATOM  13559  N   GLU A 908      64.602 -22.102  -1.455  1.00  2.330          N  
ATOM  13560  CA  GLU A 908      64.836 -21.976  -0.011  1.00  2.510          C  
ATOM  13561  C   GLU A 908      64.977 -20.494   0.328  1.00  2.140          C  
ATOM  13562  O   GLU A 908      65.927 -20.069   0.993  1.00  2.640          O  
ATOM  13563  CB  GLU A 908      66.081 -22.767   0.434  1.00  3.440          C  
ATOM  13564  CG  GLU A 908      65.992 -24.269   0.184  1.00  3.440          C  
ATOM  13565  CD  GLU A 908      67.171 -25.050   0.734  1.00  3.440          C  
ATOM  13566  OE1 GLU A 908      68.273 -24.838   0.286  1.00  3.440          O  
ATOM  13567  OE2 GLU A 908      66.957 -25.859   1.607  1.00  3.440          O  
ATOM  13568  H   GLU A 908      63.823 -22.642  -1.806  1.00  2.800          H  
ATOM  13569  HA  GLU A 908      63.970 -22.365   0.525  1.00  3.010          H  
ATOM  13570 1HB  GLU A 908      66.972 -22.391  -0.063  1.00  4.130          H  
ATOM  13571 2HB  GLU A 908      66.230 -22.628   1.496  1.00  4.130          H  
ATOM  13572 1HG  GLU A 908      65.078 -24.645   0.641  1.00  4.130          H  
ATOM  13573 2HG  GLU A 908      65.925 -24.437  -0.889  1.00  4.130          H  
ATOM  13574  N   ASP A 909      64.017 -19.715  -0.162  1.00  1.980          N  
ATOM  13575  CA  ASP A 909      63.977 -18.274  -0.018  1.00  2.120          C  
ATOM  13576  C   ASP A 909      64.243 -17.769   1.382  1.00  1.990          C  
ATOM  13577  O   ASP A 909      65.035 -16.840   1.555  1.00  2.350          O  
ATOM  13578  CB  ASP A 909      62.617 -17.784  -0.503  1.00  2.910          C  
ATOM  13579  CG  ASP A 909      61.457 -18.523   0.189  1.00  2.910          C  
ATOM  13580  OD1 ASP A 909      61.715 -19.440   0.960  1.00  2.910          O  
ATOM  13581  OD2 ASP A 909      60.335 -18.173  -0.028  1.00  2.910          O  
ATOM  13582  H   ASP A 909      63.263 -20.168  -0.658  1.00  2.380          H  
ATOM  13583  HA  ASP A 909      64.745 -17.857  -0.674  1.00  2.540          H  
ATOM  13584 1HB  ASP A 909      62.526 -16.714  -0.301  1.00  3.490          H  
ATOM  13585 2HB  ASP A 909      62.538 -17.921  -1.584  1.00  3.490          H  
ATOM  13586  N   VAL A 910      63.585 -18.353   2.371  1.00  2.000          N  
ATOM  13587  CA  VAL A 910      63.759 -17.853   3.715  1.00  2.270          C  
ATOM  13588  C   VAL A 910      65.123 -18.196   4.285  1.00  2.050          C  
ATOM  13589  O   VAL A 910      65.742 -17.288   4.809  1.00  2.390          O  
ATOM  13590  CB  VAL A 910      62.579 -18.222   4.640  1.00  3.070          C  
ATOM  13591  CG1 VAL A 910      62.915 -17.843   6.103  1.00  3.070          C  
ATOM  13592  CG2 VAL A 910      61.356 -17.452   4.163  1.00  3.070          C  
ATOM  13593  H   VAL A 910      62.941 -19.103   2.118  1.00  2.400          H  
ATOM  13594  HA  VAL A 910      63.723 -16.765   3.653  1.00  2.720          H  
ATOM  13595  HB  VAL A 910      62.353 -19.261   4.584  1.00  3.680          H  
ATOM  13596 1HG1 VAL A 910      62.065 -18.081   6.743  1.00  3.680          H  
ATOM  13597 2HG1 VAL A 910      63.784 -18.397   6.451  1.00  3.680          H  
ATOM  13598 3HG1 VAL A 910      63.128 -16.773   6.164  1.00  3.680          H  
ATOM  13599 1HG2 VAL A 910      60.507 -17.690   4.796  1.00  3.680          H  
ATOM  13600 2HG2 VAL A 910      61.556 -16.382   4.208  1.00  3.680          H  
ATOM  13601 3HG2 VAL A 910      61.135 -17.732   3.133  1.00  3.680          H  
ATOM  13602  N   PRO A 911      65.611 -19.457   4.305  1.00  2.010          N  
ATOM  13603  CA  PRO A 911      66.969 -19.798   4.708  1.00  2.080          C  
ATOM  13604  C   PRO A 911      68.054 -18.953   4.018  1.00  1.940          C  
ATOM  13605  O   PRO A 911      69.046 -18.561   4.634  1.00  2.070          O  
ATOM  13606  CB  PRO A 911      67.031 -21.275   4.299  1.00  3.120          C  
ATOM  13607  CG  PRO A 911      65.634 -21.770   4.465  1.00  3.120          C  
ATOM  13608  CD  PRO A 911      64.761 -20.637   4.026  1.00  3.120          C  
ATOM  13609  HA  PRO A 911      67.043 -19.700   5.798  1.00  2.500          H  
ATOM  13610 1HB  PRO A 911      67.338 -21.345   3.246  1.00  3.740          H  
ATOM  13611 2HB  PRO A 911      67.760 -21.830   4.889  1.00  3.740          H  
ATOM  13612 1HG  PRO A 911      65.487 -22.684   3.861  1.00  3.740          H  
ATOM  13613 2HG  PRO A 911      65.461 -22.053   5.513  1.00  3.740          H  
ATOM  13614 1HD  PRO A 911      64.509 -20.735   2.986  1.00  3.740          H  
ATOM  13615 2HD  PRO A 911      63.901 -20.667   4.665  1.00  3.740          H  
ATOM  13616  N   ASP A 912      67.835 -18.613   2.748  1.00  1.880          N  
ATOM  13617  CA  ASP A 912      68.786 -17.819   1.984  1.00  1.990          C  
ATOM  13618  C   ASP A 912      68.846 -16.364   2.491  1.00  1.730          C  
ATOM  13619  O   ASP A 912      69.934 -15.829   2.779  1.00  1.780          O  
ATOM  13620  CB  ASP A 912      68.419 -17.906   0.502  1.00  2.740          C  
ATOM  13621  CG  ASP A 912      69.405 -17.275  -0.443  1.00  2.740          C  
ATOM  13622  OD1 ASP A 912      70.526 -17.711  -0.543  1.00  2.740          O  
ATOM  13623  OD2 ASP A 912      68.994 -16.339  -1.092  1.00  2.740          O  
ATOM  13624  H   ASP A 912      67.021 -18.975   2.238  1.00  2.260          H  
ATOM  13625  HA  ASP A 912      69.773 -18.262   2.110  1.00  2.390          H  
ATOM  13626 1HB  ASP A 912      68.283 -18.960   0.225  1.00  3.290          H  
ATOM  13627 2HB  ASP A 912      67.452 -17.422   0.357  1.00  3.290          H  
ATOM  13628  N   ILE A 913      67.679 -15.724   2.630  1.00  1.560          N  
ATOM  13629  CA  ILE A 913      67.630 -14.335   3.068  1.00  1.460          C  
ATOM  13630  C   ILE A 913      68.252 -14.121   4.425  1.00  1.370          C  
ATOM  13631  O   ILE A 913      69.018 -13.168   4.587  1.00  1.390          O  
ATOM  13632  CB  ILE A 913      66.186 -13.789   3.122  1.00  2.080          C  
ATOM  13633  CG1 ILE A 913      65.650 -13.644   1.694  1.00  2.080          C  
ATOM  13634  CG2 ILE A 913      66.160 -12.441   3.887  1.00  2.080          C  
ATOM  13635  CD1 ILE A 913      64.154 -13.408   1.608  1.00  2.080          C  
ATOM  13636  H   ILE A 913      66.812 -16.214   2.390  1.00  1.870          H  
ATOM  13637  HA  ILE A 913      68.180 -13.735   2.347  1.00  1.750          H  
ATOM  13638  HB  ILE A 913      65.543 -14.517   3.630  1.00  2.500          H  
ATOM  13639 1HG1 ILE A 913      66.158 -12.808   1.211  1.00  2.500          H  
ATOM  13640 2HG1 ILE A 913      65.886 -14.547   1.138  1.00  2.500          H  
ATOM  13641 1HG2 ILE A 913      65.159 -12.037   3.922  1.00  2.500          H  
ATOM  13642 2HG2 ILE A 913      66.511 -12.542   4.910  1.00  2.500          H  
ATOM  13643 3HG2 ILE A 913      66.799 -11.784   3.365  1.00  2.500          H  
ATOM  13644 1HD1 ILE A 913      63.869 -13.325   0.556  1.00  2.500          H  
ATOM  13645 2HD1 ILE A 913      63.631 -14.253   2.059  1.00  2.500          H  
ATOM  13646 3HD1 ILE A 913      63.882 -12.496   2.118  1.00  2.500          H  
ATOM  13647  N   LEU A 914      67.969 -14.966   5.415  1.00  1.380          N  
ATOM  13648  CA  LEU A 914      68.139 -15.353   6.799  1.00  1.450          C  
ATOM  13649  C   LEU A 914      69.637 -15.499   6.975  1.00  1.560          C  
ATOM  13650  O   LEU A 914      70.198 -14.923   7.910  1.00  1.660          O  
ATOM  13651  CB  LEU A 914      67.387 -16.641   7.147  1.00  2.000          C  
ATOM  13652  CG  LEU A 914      67.466 -17.172   8.607  1.00  2.000          C  
ATOM  13653  CD1 LEU A 914      66.825 -16.177   9.581  1.00  2.000          C  
ATOM  13654  CD2 LEU A 914      66.761 -18.538   8.659  1.00  2.000          C  
ATOM  13655  H   LEU A 914      68.590 -14.288   5.808  1.00  1.660          H  
ATOM  13656  HA  LEU A 914      67.782 -14.548   7.432  1.00  1.740          H  
ATOM  13657 1HB  LEU A 914      66.340 -16.469   6.946  1.00  2.400          H  
ATOM  13658 2HB  LEU A 914      67.733 -17.422   6.494  1.00  2.400          H  
ATOM  13659  HG  LEU A 914      68.500 -17.282   8.901  1.00  2.400          H  
ATOM  13660 1HD1 LEU A 914      66.893 -16.571  10.597  1.00  2.400          H  
ATOM  13661 2HD1 LEU A 914      67.344 -15.223   9.542  1.00  2.400          H  
ATOM  13662 3HD1 LEU A 914      65.777 -16.032   9.318  1.00  2.400          H  
ATOM  13663 1HD2 LEU A 914      66.812 -18.938   9.671  1.00  2.400          H  
ATOM  13664 2HD2 LEU A 914      65.719 -18.421   8.363  1.00  2.400          H  
ATOM  13665 3HD2 LEU A 914      67.257 -19.219   7.982  1.00  2.400          H  
ATOM  13666  N   ARG A 915      70.308 -16.173   6.030  1.00  1.620          N  
ATOM  13667  CA  ARG A 915      71.756 -16.277   6.103  1.00  1.770          C  
ATOM  13668  C   ARG A 915      72.414 -14.945   5.784  1.00  1.690          C  
ATOM  13669  O   ARG A 915      73.307 -14.523   6.521  1.00  1.780          O  
ATOM  13670  CB  ARG A 915      72.293 -17.346   5.164  1.00  2.420          C  
ATOM  13671  CG  ARG A 915      73.833 -17.492   5.133  1.00  2.420          C  
ATOM  13672  CD  ARG A 915      74.416 -17.894   6.446  1.00  2.420          C  
ATOM  13673  NE  ARG A 915      75.865 -17.949   6.377  1.00  2.420          N  
ATOM  13674  CZ  ARG A 915      76.695 -17.997   7.441  1.00  2.420          C  
ATOM  13675  NH1 ARG A 915      76.209 -18.023   8.661  1.00  2.420          N  
ATOM  13676  NH2 ARG A 915      78.005 -18.024   7.249  1.00  2.420          N  
ATOM  13677  H   ARG A 915      69.795 -16.697   5.305  1.00  1.940          H  
ATOM  13678  HA  ARG A 915      72.013 -16.552   7.121  1.00  2.120          H  
ATOM  13679 1HB  ARG A 915      71.884 -18.297   5.453  1.00  2.900          H  
ATOM  13680 2HB  ARG A 915      71.947 -17.146   4.147  1.00  2.900          H  
ATOM  13681 1HG  ARG A 915      74.092 -18.267   4.414  1.00  2.900          H  
ATOM  13682 2HG  ARG A 915      74.294 -16.554   4.826  1.00  2.900          H  
ATOM  13683 1HD  ARG A 915      74.153 -17.165   7.204  1.00  2.900          H  
ATOM  13684 2HD  ARG A 915      74.041 -18.882   6.733  1.00  2.900          H  
ATOM  13685  HE  ARG A 915      76.287 -17.933   5.457  1.00  2.900          H  
ATOM  13686 1HH1 ARG A 915      75.207 -18.014   8.798  1.00  2.900          H  
ATOM  13687 2HH1 ARG A 915      76.834 -18.072   9.454  1.00  2.900          H  
ATOM  13688 1HH2 ARG A 915      78.383 -18.006   6.311  1.00  2.900          H  
ATOM  13689 2HH2 ARG A 915      78.631 -18.063   8.040  1.00  2.900          H  
ATOM  13690  N   SER A 916      71.984 -14.261   4.712  1.00  1.580          N  
ATOM  13691  CA  SER A 916      72.628 -12.980   4.407  1.00  1.560          C  
ATOM  13692  C   SER A 916      72.383 -11.987   5.535  1.00  1.520          C  
ATOM  13693  O   SER A 916      73.295 -11.274   5.968  1.00  1.570          O  
ATOM  13694  CB  SER A 916      72.126 -12.400   3.097  1.00  2.190          C  
ATOM  13695  OG  SER A 916      72.528 -13.173   2.004  1.00  2.190          O  
ATOM  13696  H   SER A 916      71.255 -14.659   4.105  1.00  1.900          H  
ATOM  13697  HA  SER A 916      73.701 -13.144   4.322  1.00  1.870          H  
ATOM  13698 1HB  SER A 916      71.036 -12.340   3.117  1.00  2.630          H  
ATOM  13699 2HB  SER A 916      72.506 -11.388   2.989  1.00  2.630          H  
ATOM  13700  HG  SER A 916      71.930 -13.933   1.978  1.00  2.630          H  
ATOM  13701  N   ALA A 917      71.146 -11.963   6.028  1.00  1.500          N  
ATOM  13702  CA  ALA A 917      70.758 -11.090   7.115  1.00  1.570          C  
ATOM  13703  C   ALA A 917      71.566 -11.396   8.395  1.00  1.670          C  
ATOM  13704  O   ALA A 917      72.012 -10.469   9.083  1.00  1.750          O  
ATOM  13705  CB  ALA A 917      69.263 -11.231   7.324  1.00  2.170          C  
ATOM  13706  H   ALA A 917      70.438 -12.539   5.576  1.00  1.800          H  
ATOM  13707  HA  ALA A 917      70.975 -10.066   6.821  1.00  1.880          H  
ATOM  13708 1HB  ALA A 917      68.937 -10.566   8.078  1.00  2.600          H  
ATOM  13709 2HB  ALA A 917      68.746 -10.991   6.393  1.00  2.600          H  
ATOM  13710 3HB  ALA A 917      69.033 -12.251   7.611  1.00  2.600          H  
ATOM  13711  N   SER A 918      71.816 -12.691   8.685  1.00  1.750          N  
ATOM  13712  CA  SER A 918      72.611 -13.101   9.843  1.00  1.940          C  
ATOM  13713  C   SER A 918      74.046 -12.601   9.727  1.00  1.950          C  
ATOM  13714  O   SER A 918      74.621 -12.137  10.716  1.00  2.100          O  
ATOM  13715  CB  SER A 918      72.621 -14.617   9.985  1.00  2.640          C  
ATOM  13716  OG  SER A 918      71.348 -15.111  10.294  1.00  2.640          O  
ATOM  13717  H   SER A 918      71.382 -13.428   8.133  1.00  2.100          H  
ATOM  13718  HA  SER A 918      72.164 -12.669  10.739  1.00  2.330          H  
ATOM  13719 1HB  SER A 918      72.971 -15.065   9.058  1.00  3.170          H  
ATOM  13720 2HB  SER A 918      73.324 -14.898  10.767  1.00  3.170          H  
ATOM  13721  HG  SER A 918      70.828 -15.029   9.476  1.00  3.170          H  
ATOM  13722  N   ILE A 919      74.619 -12.673   8.518  1.00  1.850          N  
ATOM  13723  CA  ILE A 919      75.978 -12.198   8.275  1.00  1.910          C  
ATOM  13724  C   ILE A 919      76.070 -10.701   8.538  1.00  1.840          C  
ATOM  13725  O   ILE A 919      77.028 -10.242   9.177  1.00  1.940          O  
ATOM  13726  CB  ILE A 919      76.460 -12.520   6.843  1.00  2.650          C  
ATOM  13727  CG1 ILE A 919      76.638 -14.066   6.691  1.00  2.650          C  
ATOM  13728  CG2 ILE A 919      77.790 -11.760   6.545  1.00  2.650          C  
ATOM  13729  CD1 ILE A 919      76.807 -14.550   5.255  1.00  2.650          C  
ATOM  13730  H   ILE A 919      74.093 -13.131   7.764  1.00  2.220          H  
ATOM  13731  HA  ILE A 919      76.645 -12.703   8.970  1.00  2.290          H  
ATOM  13732  HB  ILE A 919      75.698 -12.213   6.129  1.00  3.180          H  
ATOM  13733 1HG1 ILE A 919      77.514 -14.370   7.260  1.00  3.180          H  
ATOM  13734 2HG1 ILE A 919      75.767 -14.561   7.115  1.00  3.180          H  
ATOM  13735 1HG2 ILE A 919      78.126 -11.977   5.540  1.00  3.180          H  
ATOM  13736 2HG2 ILE A 919      77.644 -10.685   6.631  1.00  3.180          H  
ATOM  13737 3HG2 ILE A 919      78.555 -12.074   7.258  1.00  3.180          H  
ATOM  13738 1HD1 ILE A 919      76.922 -15.624   5.248  1.00  3.180          H  
ATOM  13739 2HD1 ILE A 919      75.923 -14.279   4.680  1.00  3.180          H  
ATOM  13740 3HD1 ILE A 919      77.683 -14.102   4.804  1.00  3.180          H  
ATOM  13741  N   ILE A 920      75.082  -9.940   8.042  1.00  1.700          N  
ATOM  13742  CA  ILE A 920      75.068  -8.501   8.248  1.00  1.690          C  
ATOM  13743  C   ILE A 920      74.992  -8.216   9.744  1.00  1.770          C  
ATOM  13744  O   ILE A 920      75.733  -7.363  10.234  1.00  1.840          O  
ATOM  13745  CB  ILE A 920      73.871  -7.825   7.535  1.00  2.370          C  
ATOM  13746  CG1 ILE A 920      74.039  -7.936   5.997  1.00  2.370          C  
ATOM  13747  CG2 ILE A 920      73.799  -6.330   7.967  1.00  2.370          C  
ATOM  13748  CD1 ILE A 920      72.786  -7.590   5.198  1.00  2.370          C  
ATOM  13749  H   ILE A 920      74.351 -10.391   7.481  1.00  2.040          H  
ATOM  13750  HA  ILE A 920      75.993  -8.080   7.859  1.00  2.030          H  
ATOM  13751  HB  ILE A 920      72.947  -8.336   7.810  1.00  2.840          H  
ATOM  13752 1HG1 ILE A 920      74.838  -7.275   5.684  1.00  2.840          H  
ATOM  13753 2HG1 ILE A 920      74.326  -8.956   5.752  1.00  2.840          H  
ATOM  13754 1HG2 ILE A 920      72.962  -5.828   7.496  1.00  2.840          H  
ATOM  13755 2HG2 ILE A 920      73.681  -6.280   9.014  1.00  2.840          H  
ATOM  13756 3HG2 ILE A 920      74.716  -5.831   7.699  1.00  2.840          H  
ATOM  13757 1HD1 ILE A 920      73.001  -7.699   4.133  1.00  2.840          H  
ATOM  13758 2HD1 ILE A 920      71.975  -8.265   5.475  1.00  2.840          H  
ATOM  13759 3HD1 ILE A 920      72.491  -6.571   5.400  1.00  2.840          H  
ATOM  13760  N   GLY A 921      74.092  -8.908  10.460  1.00  1.850          N  
ATOM  13761  CA  GLY A 921      73.947  -8.741  11.905  1.00  2.020          C  
ATOM  13762  C   GLY A 921      75.234  -9.070  12.656  1.00  2.140          C  
ATOM  13763  O   GLY A 921      75.640  -8.362  13.577  1.00  2.260          O  
ATOM  13764  H   GLY A 921      73.472  -9.569   9.979  1.00  2.220          H  
ATOM  13765 1HA  GLY A 921      73.656  -7.729  12.122  1.00  2.420          H  
ATOM  13766 2HA  GLY A 921      73.144  -9.389  12.255  1.00  2.420          H  
ATOM  13767  N   GLY A 922      75.925 -10.114  12.226  1.00  2.170          N  
ATOM  13768  CA  GLY A 922      77.187 -10.490  12.829  1.00  2.350          C  
ATOM  13769  C   GLY A 922      78.171  -9.329  12.738  1.00  2.390          C  
ATOM  13770  O   GLY A 922      78.789  -8.940  13.734  1.00  2.540          O  
ATOM  13771  H   GLY A 922      75.526 -10.710  11.499  1.00  2.600          H  
ATOM  13772 1HA  GLY A 922      77.029 -10.768  13.869  1.00  2.820          H  
ATOM  13773 2HA  GLY A 922      77.588 -11.358  12.308  1.00  2.820          H  
ATOM  13774  N   ALA A 923      78.355  -8.810  11.517  1.00  2.380          N  
ATOM  13775  CA  ALA A 923      79.252  -7.687  11.266  1.00  2.530          C  
ATOM  13776  C   ALA A 923      78.820  -6.411  12.016  1.00  2.360          C  
ATOM  13777  O   ALA A 923      79.662  -5.663  12.523  1.00  2.590          O  
ATOM  13778  CB  ALA A 923      79.311  -7.431   9.770  1.00  3.480          C  
ATOM  13779  H   ALA A 923      77.826  -9.216  10.735  1.00  2.860          H  
ATOM  13780  HA  ALA A 923      80.243  -7.959  11.622  1.00  3.040          H  
ATOM  13781 1HB  ALA A 923      79.998  -6.619   9.563  1.00  4.180          H  
ATOM  13782 2HB  ALA A 923      79.647  -8.335   9.264  1.00  4.180          H  
ATOM  13783 3HB  ALA A 923      78.316  -7.176   9.416  1.00  4.180          H  
ATOM  13784  N   LEU A 924      77.508  -6.169  12.102  1.00  2.020          N  
ATOM  13785  CA  LEU A 924      76.971  -4.989  12.759  1.00  1.880          C  
ATOM  13786  C   LEU A 924      75.981  -5.319  13.863  1.00  1.740          C  
ATOM  13787  O   LEU A 924      74.804  -5.553  13.582  1.00  1.660          O  
ATOM  13788  CB  LEU A 924      76.181  -4.132  11.764  1.00  2.690          C  
ATOM  13789  CG  LEU A 924      76.920  -3.342  10.741  1.00  2.690          C  
ATOM  13790  CD1 LEU A 924      77.105  -4.154   9.491  1.00  2.690          C  
ATOM  13791  CD2 LEU A 924      76.134  -2.084  10.453  1.00  2.690          C  
ATOM  13792  H   LEU A 924      76.860  -6.807  11.633  1.00  2.420          H  
ATOM  13793  HA  LEU A 924      77.797  -4.424  13.186  1.00  2.260          H  
ATOM  13794 1HB  LEU A 924      75.562  -4.817  11.205  1.00  3.230          H  
ATOM  13795 2HB  LEU A 924      75.536  -3.458  12.317  1.00  3.230          H  
ATOM  13796  HG  LEU A 924      77.893  -3.098  11.120  1.00  3.230          H  
ATOM  13797 1HD1 LEU A 924      77.648  -3.567   8.760  1.00  3.230          H  
ATOM  13798 2HD1 LEU A 924      77.654  -5.036   9.702  1.00  3.230          H  
ATOM  13799 3HD1 LEU A 924      76.132  -4.428   9.090  1.00  3.230          H  
ATOM  13800 1HD2 LEU A 924      76.665  -1.477   9.728  1.00  3.230          H  
ATOM  13801 2HD2 LEU A 924      75.153  -2.349  10.061  1.00  3.230          H  
ATOM  13802 3HD2 LEU A 924      76.010  -1.512  11.363  1.00  3.230          H  
ATOM  13803  N   ASN A 925      76.376  -5.142  15.127  1.00  1.800          N  
ATOM  13804  CA  ASN A 925      75.455  -5.454  16.229  1.00  1.800          C  
ATOM  13805  C   ASN A 925      74.117  -4.722  16.093  1.00  1.660          C  
ATOM  13806  O   ASN A 925      73.063  -5.245  16.470  1.00  1.670          O  
ATOM  13807  CB  ASN A 925      76.074  -5.114  17.576  1.00  2.520          C  
ATOM  13808  CG  ASN A 925      75.162  -5.490  18.739  1.00  2.520          C  
ATOM  13809  OD1 ASN A 925      74.837  -6.667  18.938  1.00  2.520          O  
ATOM  13810  ND2 ASN A 925      74.739  -4.491  19.486  1.00  2.520          N  
ATOM  13811  H   ASN A 925      77.340  -4.901  15.319  1.00  2.160          H  
ATOM  13812  HA  ASN A 925      75.247  -6.527  16.201  1.00  2.160          H  
ATOM  13813 1HB  ASN A 925      77.021  -5.644  17.684  1.00  3.020          H  
ATOM  13814 2HB  ASN A 925      76.286  -4.045  17.625  1.00  3.020          H  
ATOM  13815 1HD2 ASN A 925      74.094  -4.651  20.265  1.00  3.020          H  
ATOM  13816 2HD2 ASN A 925      75.030  -3.560  19.281  1.00  3.020          H  
ATOM  13817  N   LEU A 926      74.146  -3.494  15.581  1.00  1.620          N  
ATOM  13818  CA  LEU A 926      72.909  -2.760  15.439  1.00  1.630          C  
ATOM  13819  C   LEU A 926      72.024  -3.432  14.394  1.00  1.490          C  
ATOM  13820  O   LEU A 926      70.802  -3.446  14.526  1.00  1.500          O  
ATOM  13821  CB  LEU A 926      73.213  -1.315  15.065  1.00  2.280          C  
ATOM  13822  CG  LEU A 926      73.955  -0.482  16.160  1.00  2.280          C  
ATOM  13823  CD1 LEU A 926      74.304   0.811  15.567  1.00  2.280          C  
ATOM  13824  CD2 LEU A 926      73.087  -0.261  17.414  1.00  2.280          C  
ATOM  13825  H   LEU A 926      75.023  -3.078  15.304  1.00  1.940          H  
ATOM  13826  HA  LEU A 926      72.376  -2.790  16.385  1.00  1.960          H  
ATOM  13827 1HB  LEU A 926      73.836  -1.313  14.166  1.00  2.730          H  
ATOM  13828 2HB  LEU A 926      72.280  -0.810  14.827  1.00  2.730          H  
ATOM  13829  HG  LEU A 926      74.874  -0.994  16.440  1.00  2.730          H  
ATOM  13830 1HD1 LEU A 926      74.855   1.414  16.283  1.00  2.730          H  
ATOM  13831 2HD1 LEU A 926      74.899   0.656  14.708  1.00  2.730          H  
ATOM  13832 3HD1 LEU A 926      73.408   1.303  15.290  1.00  2.730          H  
ATOM  13833 1HD2 LEU A 926      73.636   0.340  18.142  1.00  2.730          H  
ATOM  13834 2HD2 LEU A 926      72.210   0.259  17.123  1.00  2.730          H  
ATOM  13835 3HD2 LEU A 926      72.816  -1.204  17.880  1.00  2.730          H  
ATOM  13836  N   ALA A 927      72.625  -3.971  13.326  1.00  1.470          N  
ATOM  13837  CA  ALA A 927      71.850  -4.628  12.294  1.00  1.470          C  
ATOM  13838  C   ALA A 927      71.210  -5.851  12.886  1.00  1.330          C  
ATOM  13839  O   ALA A 927      70.058  -6.159  12.622  1.00  1.310          O  
ATOM  13840  CB  ALA A 927      72.703  -5.005  11.122  1.00  2.060          C  
ATOM  13841  H   ALA A 927      73.636  -4.007  13.269  1.00  1.760          H  
ATOM  13842  HA  ALA A 927      71.069  -3.958  11.962  1.00  1.760          H  
ATOM  13843 1HB  ALA A 927      72.072  -5.484  10.380  1.00  2.470          H  
ATOM  13844 2HB  ALA A 927      73.160  -4.129  10.708  1.00  2.470          H  
ATOM  13845 3HB  ALA A 927      73.473  -5.679  11.433  1.00  2.470          H  
ATOM  13846  N   ASN A 928      71.948  -6.534  13.758  1.00  1.320          N  
ATOM  13847  CA  ASN A 928      71.448  -7.749  14.381  1.00  1.330          C  
ATOM  13848  C   ASN A 928      70.131  -7.406  15.067  1.00  1.290          C  
ATOM  13849  O   ASN A 928      69.118  -8.082  14.855  1.00  1.270          O  
ATOM  13850  CB  ASN A 928      72.483  -8.276  15.359  1.00  1.860          C  
ATOM  13851  CG  ASN A 928      72.299  -9.673  15.818  1.00  1.860          C  
ATOM  13852  OD1 ASN A 928      72.301 -10.601  15.002  1.00  1.860          O  
ATOM  13853  ND2 ASN A 928      72.171  -9.852  17.102  1.00  1.860          N  
ATOM  13854  H   ASN A 928      72.910  -6.216  13.927  1.00  1.580          H  
ATOM  13855  HA  ASN A 928      71.241  -8.496  13.614  1.00  1.600          H  
ATOM  13856 1HB  ASN A 928      73.469  -8.172  14.923  1.00  2.230          H  
ATOM  13857 2HB  ASN A 928      72.473  -7.649  16.244  1.00  2.230          H  
ATOM  13858 1HD2 ASN A 928      72.078 -10.777  17.473  1.00  2.230          H  
ATOM  13859 2HD2 ASN A 928      72.183  -9.061  17.710  1.00  2.230          H  
ATOM  13860  N   SER A 929      70.137  -6.309  15.844  1.00  1.310          N  
ATOM  13861  CA  SER A 929      68.940  -5.836  16.525  1.00  1.360          C  
ATOM  13862  C   SER A 929      67.846  -5.400  15.550  1.00  1.300          C  
ATOM  13863  O   SER A 929      66.690  -5.760  15.726  1.00  1.310          O  
ATOM  13864  CB  SER A 929      69.297  -4.676  17.437  1.00  1.880          C  
ATOM  13865  OG  SER A 929      70.098  -5.095  18.503  1.00  1.880          O  
ATOM  13866  H   SER A 929      71.026  -5.816  15.994  1.00  1.570          H  
ATOM  13867  HA  SER A 929      68.550  -6.652  17.133  1.00  1.630          H  
ATOM  13868 1HB  SER A 929      69.845  -3.935  16.863  1.00  2.260          H  
ATOM  13869 2HB  SER A 929      68.412  -4.191  17.805  1.00  2.260          H  
ATOM  13870  HG  SER A 929      70.237  -4.317  19.049  1.00  2.260          H  
ATOM  13871  N   GLY A 930      68.202  -4.677  14.489  1.00  1.300          N  
ATOM  13872  CA  GLY A 930      67.230  -4.202  13.494  1.00  1.320          C  
ATOM  13873  C   GLY A 930      66.506  -5.340  12.791  1.00  1.260          C  
ATOM  13874  O   GLY A 930      65.274  -5.340  12.650  1.00  1.270          O  
ATOM  13875  H   GLY A 930      69.187  -4.404  14.403  1.00  1.560          H  
ATOM  13876 1HA  GLY A 930      66.507  -3.543  13.969  1.00  1.580          H  
ATOM  13877 2HA  GLY A 930      67.755  -3.626  12.745  1.00  1.580          H  
ATOM  13878  N   ILE A 931      67.297  -6.285  12.298  1.00  1.260          N  
ATOM  13879  CA  ILE A 931      66.840  -7.443  11.557  1.00  1.230          C  
ATOM  13880  C   ILE A 931      65.989  -8.347  12.422  1.00  1.150          C  
ATOM  13881  O   ILE A 931      64.910  -8.774  11.990  1.00  1.100          O  
ATOM  13882  CB  ILE A 931      68.055  -8.221  11.010  1.00  1.730          C  
ATOM  13883  CG1 ILE A 931      68.776  -7.337   9.911  1.00  1.730          C  
ATOM  13884  CG2 ILE A 931      67.617  -9.601  10.471  1.00  1.730          C  
ATOM  13885  CD1 ILE A 931      70.169  -7.808   9.492  1.00  1.730          C  
ATOM  13886  H   ILE A 931      68.295  -6.187  12.463  1.00  1.510          H  
ATOM  13887  HA  ILE A 931      66.236  -7.100  10.719  1.00  1.480          H  
ATOM  13888  HB  ILE A 931      68.771  -8.370  11.826  1.00  2.080          H  
ATOM  13889 1HG1 ILE A 931      68.147  -7.310   9.025  1.00  2.080          H  
ATOM  13890 2HG1 ILE A 931      68.872  -6.325  10.297  1.00  2.080          H  
ATOM  13891 1HG2 ILE A 931      68.483 -10.129  10.134  1.00  2.080          H  
ATOM  13892 2HG2 ILE A 931      67.148 -10.189  11.253  1.00  2.080          H  
ATOM  13893 3HG2 ILE A 931      66.913  -9.471   9.651  1.00  2.080          H  
ATOM  13894 1HD1 ILE A 931      70.570  -7.127   8.744  1.00  2.080          H  
ATOM  13895 2HD1 ILE A 931      70.830  -7.819  10.362  1.00  2.080          H  
ATOM  13896 3HD1 ILE A 931      70.116  -8.792   9.078  1.00  2.080          H  
ATOM  13897  N   TYR A 932      66.464  -8.672  13.630  1.00  1.170          N  
ATOM  13898  CA  TYR A 932      65.684  -9.524  14.500  1.00  1.150          C  
ATOM  13899  C   TYR A 932      64.441  -8.798  14.937  1.00  1.100          C  
ATOM  13900  O   TYR A 932      63.362  -9.380  14.970  1.00  1.060          O  
ATOM  13901  CB  TYR A 932      66.460  -9.941  15.741  1.00  1.620          C  
ATOM  13902  CG  TYR A 932      67.631 -10.862  15.533  1.00  1.620          C  
ATOM  13903  CD1 TYR A 932      67.829 -11.557  14.334  1.00  1.620          C  
ATOM  13904  CD2 TYR A 932      68.512 -11.041  16.583  1.00  1.620          C  
ATOM  13905  CE1 TYR A 932      68.896 -12.401  14.209  1.00  1.620          C  
ATOM  13906  CE2 TYR A 932      69.566 -11.892  16.449  1.00  1.620          C  
ATOM  13907  CZ  TYR A 932      69.763 -12.571  15.264  1.00  1.620          C  
ATOM  13908  OH  TYR A 932      70.829 -13.428  15.122  1.00  1.620          O  
ATOM  13909  H   TYR A 932      67.379  -8.342  13.948  1.00  1.400          H  
ATOM  13910  HA  TYR A 932      65.355 -10.403  13.951  1.00  1.380          H  
ATOM  13911 1HB  TYR A 932      66.828  -9.042  16.246  1.00  1.940          H  
ATOM  13912 2HB  TYR A 932      65.775 -10.440  16.419  1.00  1.940          H  
ATOM  13913  HD1 TYR A 932      67.159 -11.445  13.493  1.00  1.940          H  
ATOM  13914  HD2 TYR A 932      68.364 -10.510  17.517  1.00  1.940          H  
ATOM  13915  HE1 TYR A 932      69.058 -12.939  13.278  1.00  1.940          H  
ATOM  13916  HE2 TYR A 932      70.254 -12.035  17.278  1.00  1.940          H  
ATOM  13917  HH  TYR A 932      71.357 -13.410  15.927  1.00  1.940          H  
ATOM  13918  N   GLN A 933      64.553  -7.505  15.248  1.00  1.130          N  
ATOM  13919  CA  GLN A 933      63.395  -6.788  15.709  1.00  1.180          C  
ATOM  13920  C   GLN A 933      62.311  -6.873  14.665  1.00  1.100          C  
ATOM  13921  O   GLN A 933      61.178  -7.213  14.988  1.00  1.100          O  
ATOM  13922  CB  GLN A 933      63.730  -5.322  15.991  1.00  1.630          C  
ATOM  13923  CG  GLN A 933      62.634  -4.531  16.614  1.00  1.630          C  
ATOM  13924  CD  GLN A 933      62.927  -3.057  16.637  1.00  1.630          C  
ATOM  13925  OE1 GLN A 933      64.057  -2.625  16.418  1.00  1.630          O  
ATOM  13926  NE2 GLN A 933      61.909  -2.265  16.896  1.00  1.630          N  
ATOM  13927  H   GLN A 933      65.448  -7.017  15.226  1.00  1.360          H  
ATOM  13928  HA  GLN A 933      63.034  -7.259  16.609  1.00  1.420          H  
ATOM  13929 1HB  GLN A 933      64.559  -5.272  16.672  1.00  1.960          H  
ATOM  13930 2HB  GLN A 933      64.041  -4.833  15.067  1.00  1.960          H  
ATOM  13931 1HG  GLN A 933      61.705  -4.717  16.148  1.00  1.960          H  
ATOM  13932 2HG  GLN A 933      62.588  -4.850  17.647  1.00  1.960          H  
ATOM  13933 1HE2 GLN A 933      62.041  -1.273  16.917  1.00  1.960          H  
ATOM  13934 2HE2 GLN A 933      61.003  -2.644  17.091  1.00  1.960          H  
ATOM  13935  N   LEU A 934      62.634  -6.613  13.400  1.00  1.100          N  
ATOM  13936  CA  LEU A 934      61.580  -6.658  12.412  1.00  1.090          C  
ATOM  13937  C   LEU A 934      61.017  -8.056  12.230  1.00  0.980          C  
ATOM  13938  O   LEU A 934      59.793  -8.229  12.178  1.00  0.950          O  
ATOM  13939  CB  LEU A 934      62.068  -6.112  11.076  1.00  1.530          C  
ATOM  13940  CG  LEU A 934      61.027  -6.100   9.928  1.00  1.530          C  
ATOM  13941  CD1 LEU A 934      59.803  -5.210  10.289  1.00  1.530          C  
ATOM  13942  CD2 LEU A 934      61.726  -5.629   8.662  1.00  1.530          C  
ATOM  13943  H   LEU A 934      63.590  -6.339  13.141  1.00  1.320          H  
ATOM  13944  HA  LEU A 934      60.781  -6.036  12.764  1.00  1.310          H  
ATOM  13945 1HB  LEU A 934      62.421  -5.096  11.231  1.00  1.840          H  
ATOM  13946 2HB  LEU A 934      62.920  -6.721  10.756  1.00  1.840          H  
ATOM  13947  HG  LEU A 934      60.648  -7.090   9.779  1.00  1.840          H  
ATOM  13948 1HD1 LEU A 934      59.086  -5.238   9.466  1.00  1.840          H  
ATOM  13949 2HD1 LEU A 934      59.307  -5.588  11.179  1.00  1.840          H  
ATOM  13950 3HD1 LEU A 934      60.123  -4.181  10.463  1.00  1.840          H  
ATOM  13951 1HD2 LEU A 934      61.018  -5.641   7.841  1.00  1.840          H  
ATOM  13952 2HD2 LEU A 934      62.106  -4.617   8.804  1.00  1.840          H  
ATOM  13953 3HD2 LEU A 934      62.555  -6.298   8.433  1.00  1.840          H  
ATOM  13954  N   ALA A 935      61.889  -9.066  12.132  1.00  0.970          N  
ATOM  13955  CA  ALA A 935      61.418 -10.422  11.910  1.00  0.960          C  
ATOM  13956  C   ALA A 935      60.492 -10.897  13.025  1.00  0.910          C  
ATOM  13957  O   ALA A 935      59.468 -11.544  12.752  1.00  0.900          O  
ATOM  13958  CB  ALA A 935      62.613 -11.350  11.792  1.00  1.350          C  
ATOM  13959  H   ALA A 935      62.898  -8.889  12.191  1.00  1.160          H  
ATOM  13960  HA  ALA A 935      60.855 -10.443  10.988  1.00  1.150          H  
ATOM  13961 1HB  ALA A 935      62.272 -12.364  11.599  1.00  1.620          H  
ATOM  13962 2HB  ALA A 935      63.253 -11.013  10.976  1.00  1.620          H  
ATOM  13963 3HB  ALA A 935      63.174 -11.324  12.730  1.00  1.620          H  
ATOM  13964  N   ASP A 936      60.824 -10.554  14.272  1.00  0.950          N  
ATOM  13965  CA  ASP A 936      60.023 -10.972  15.402  1.00  1.010          C  
ATOM  13966  C   ASP A 936      58.728 -10.210  15.508  1.00  0.970          C  
ATOM  13967  O   ASP A 936      57.697 -10.805  15.812  1.00  0.980          O  
ATOM  13968  CB  ASP A 936      60.801 -10.825  16.695  1.00  1.390          C  
ATOM  13969  CG  ASP A 936      61.903 -11.847  16.837  1.00  1.390          C  
ATOM  13970  OD1 ASP A 936      61.931 -12.812  16.107  1.00  1.390          O  
ATOM  13971  OD2 ASP A 936      62.683 -11.709  17.749  1.00  1.390          O  
ATOM  13972  H   ASP A 936      61.697 -10.048  14.444  1.00  1.140          H  
ATOM  13973  HA  ASP A 936      59.784 -12.027  15.271  1.00  1.210          H  
ATOM  13974 1HB  ASP A 936      61.257  -9.829  16.713  1.00  1.670          H  
ATOM  13975 2HB  ASP A 936      60.125 -10.893  17.546  1.00  1.670          H  
ATOM  13976  N   MET A 937      58.743  -8.908  15.240  1.00  1.000          N  
ATOM  13977  CA  MET A 937      57.511  -8.138  15.323  1.00  1.040          C  
ATOM  13978  C   MET A 937      56.484  -8.673  14.342  1.00  0.910          C  
ATOM  13979  O   MET A 937      55.313  -8.870  14.699  1.00  0.910          O  
ATOM  13980  CB  MET A 937      57.801  -6.690  14.997  1.00  1.440          C  
ATOM  13981  CG  MET A 937      58.568  -5.965  16.041  1.00  1.440          C  
ATOM  13982  SD  MET A 937      58.708  -4.261  15.705  1.00  1.440          S  
ATOM  13983  CE  MET A 937      59.653  -4.016  14.226  1.00  1.440          C  
ATOM  13984  H   MET A 937      59.626  -8.436  15.022  1.00  1.200          H  
ATOM  13985  HA  MET A 937      57.108  -8.224  16.330  1.00  1.250          H  
ATOM  13986 1HB  MET A 937      58.398  -6.659  14.088  1.00  1.730          H  
ATOM  13987 2HB  MET A 937      56.878  -6.164  14.790  1.00  1.730          H  
ATOM  13988 1HG  MET A 937      58.025  -6.072  16.981  1.00  1.730          H  
ATOM  13989 2HG  MET A 937      59.518  -6.360  16.200  1.00  1.730          H  
ATOM  13990 1HE  MET A 937      59.735  -2.947  14.037  1.00  1.730          H  
ATOM  13991 2HE  MET A 937      60.629  -4.428  14.331  1.00  1.730          H  
ATOM  13992 3HE  MET A 937      59.147  -4.486  13.396  1.00  1.730          H  
ATOM  13993  N   SER A 938      56.945  -8.961  13.112  1.00  0.850          N  
ATOM  13994  CA  SER A 938      56.076  -9.473  12.070  1.00  0.830          C  
ATOM  13995  C   SER A 938      55.502 -10.833  12.441  1.00  0.750          C  
ATOM  13996  O   SER A 938      54.295 -11.052  12.274  1.00  0.770          O  
ATOM  13997  CB  SER A 938      56.847  -9.578  10.763  1.00  1.170          C  
ATOM  13998  OG  SER A 938      57.209  -8.309  10.275  1.00  1.170          O  
ATOM  13999  H   SER A 938      57.923  -8.762  12.876  1.00  1.020          H  
ATOM  14000  HA  SER A 938      55.251  -8.772  11.937  1.00  1.000          H  
ATOM  14001 1HB  SER A 938      57.751 -10.170  10.929  1.00  1.400          H  
ATOM  14002 2HB  SER A 938      56.253 -10.100  10.028  1.00  1.400          H  
ATOM  14003  HG  SER A 938      57.713  -8.466   9.476  1.00  1.400          H  
ATOM  14004  N   LEU A 939      56.339 -11.736  12.981  1.00  0.740          N  
ATOM  14005  CA  LEU A 939      55.846 -13.050  13.356  1.00  0.790          C  
ATOM  14006  C   LEU A 939      54.880 -12.983  14.517  1.00  0.760          C  
ATOM  14007  O   LEU A 939      53.844 -13.643  14.474  1.00  0.790          O  
ATOM  14008  CB  LEU A 939      56.989 -14.002  13.739  1.00  1.090          C  
ATOM  14009  CG  LEU A 939      56.563 -15.473  14.194  1.00  1.090          C  
ATOM  14010  CD1 LEU A 939      55.807 -16.201  13.060  1.00  1.090          C  
ATOM  14011  CD2 LEU A 939      57.807 -16.250  14.588  1.00  1.090          C  
ATOM  14012  H   LEU A 939      57.340 -11.528  13.078  1.00  0.890          H  
ATOM  14013  HA  LEU A 939      55.323 -13.457  12.496  1.00  0.950          H  
ATOM  14014 1HB  LEU A 939      57.662 -14.092  12.887  1.00  1.300          H  
ATOM  14015 2HB  LEU A 939      57.546 -13.545  14.563  1.00  1.300          H  
ATOM  14016  HG  LEU A 939      55.893 -15.410  15.061  1.00  1.300          H  
ATOM  14017 1HD1 LEU A 939      55.526 -17.201  13.392  1.00  1.300          H  
ATOM  14018 2HD1 LEU A 939      54.911 -15.657  12.797  1.00  1.300          H  
ATOM  14019 3HD1 LEU A 939      56.451 -16.276  12.192  1.00  1.300          H  
ATOM  14020 1HD2 LEU A 939      57.523 -17.251  14.918  1.00  1.300          H  
ATOM  14021 2HD2 LEU A 939      58.478 -16.326  13.728  1.00  1.300          H  
ATOM  14022 3HD2 LEU A 939      58.313 -15.727  15.402  1.00  1.300          H  
ATOM  14023  N   MET A 940      55.210 -12.217  15.567  1.00  0.760          N  
ATOM  14024  CA  MET A 940      54.351 -12.166  16.741  1.00  0.800          C  
ATOM  14025  C   MET A 940      52.968 -11.643  16.383  1.00  0.710          C  
ATOM  14026  O   MET A 940      51.967 -12.191  16.841  1.00  0.700          O  
ATOM  14027  CB  MET A 940      54.995 -11.305  17.827  1.00  1.100          C  
ATOM  14028  CG  MET A 940      56.262 -11.932  18.500  1.00  1.100          C  
ATOM  14029  SD  MET A 940      55.954 -13.448  19.434  1.00  1.100          S  
ATOM  14030  CE  MET A 940      55.015 -12.889  20.842  1.00  1.100          C  
ATOM  14031  H   MET A 940      56.083 -11.684  15.557  1.00  0.910          H  
ATOM  14032  HA  MET A 940      54.239 -13.179  17.126  1.00  0.960          H  
ATOM  14033 1HB  MET A 940      55.304 -10.357  17.376  1.00  1.320          H  
ATOM  14034 2HB  MET A 940      54.254 -11.076  18.584  1.00  1.320          H  
ATOM  14035 1HG  MET A 940      56.965 -12.184  17.714  1.00  1.320          H  
ATOM  14036 2HG  MET A 940      56.748 -11.214  19.150  1.00  1.320          H  
ATOM  14037 1HE  MET A 940      54.778 -13.746  21.471  1.00  1.320          H  
ATOM  14038 2HE  MET A 940      55.595 -12.163  21.414  1.00  1.320          H  
ATOM  14039 3HE  MET A 940      54.102 -12.436  20.500  1.00  1.320          H  
ATOM  14040  N   LEU A 941      52.881 -10.600  15.552  1.00  0.710          N  
ATOM  14041  CA  LEU A 941      51.558 -10.121  15.188  1.00  0.740          C  
ATOM  14042  C   LEU A 941      50.781 -11.145  14.362  1.00  0.690          C  
ATOM  14043  O   LEU A 941      49.578 -11.342  14.590  1.00  0.700          O  
ATOM  14044  CB  LEU A 941      51.665  -8.780  14.457  1.00  1.020          C  
ATOM  14045  CG  LEU A 941      52.055  -7.542  15.330  1.00  1.020          C  
ATOM  14046  CD1 LEU A 941      52.377  -6.378  14.410  1.00  1.020          C  
ATOM  14047  CD2 LEU A 941      50.845  -7.157  16.263  1.00  1.020          C  
ATOM  14048  H   LEU A 941      53.724 -10.136  15.191  1.00  0.850          H  
ATOM  14049  HA  LEU A 941      51.002  -9.973  16.105  1.00  0.890          H  
ATOM  14050 1HB  LEU A 941      52.432  -8.884  13.681  1.00  1.230          H  
ATOM  14051 2HB  LEU A 941      50.715  -8.568  13.972  1.00  1.230          H  
ATOM  14052  HG  LEU A 941      52.939  -7.767  15.928  1.00  1.230          H  
ATOM  14053 1HD1 LEU A 941      52.643  -5.502  14.984  1.00  1.230          H  
ATOM  14054 2HD1 LEU A 941      53.218  -6.644  13.761  1.00  1.230          H  
ATOM  14055 3HD1 LEU A 941      51.514  -6.148  13.801  1.00  1.230          H  
ATOM  14056 1HD2 LEU A 941      51.066  -6.286  16.858  1.00  1.230          H  
ATOM  14057 2HD2 LEU A 941      49.975  -6.934  15.641  1.00  1.230          H  
ATOM  14058 3HD2 LEU A 941      50.605  -7.972  16.930  1.00  1.230          H  
ATOM  14059  N   GLN A 942      51.449 -11.841  13.431  1.00  0.700          N  
ATOM  14060  CA  GLN A 942      50.726 -12.843  12.659  1.00  0.760          C  
ATOM  14061  C   GLN A 942      50.280 -13.987  13.560  1.00  0.730          C  
ATOM  14062  O   GLN A 942      49.152 -14.468  13.435  1.00  0.800          O  
ATOM  14063  CB  GLN A 942      51.609 -13.396  11.554  1.00  1.040          C  
ATOM  14064  CG  GLN A 942      51.927 -12.457  10.479  1.00  1.040          C  
ATOM  14065  CD  GLN A 942      50.752 -12.093   9.648  1.00  1.040          C  
ATOM  14066  OE1 GLN A 942      49.959 -12.950   9.251  1.00  1.040          O  
ATOM  14067  NE2 GLN A 942      50.618 -10.812   9.370  1.00  1.040          N  
ATOM  14068  H   GLN A 942      52.436 -11.643  13.227  1.00  0.840          H  
ATOM  14069  HA  GLN A 942      49.841 -12.382  12.223  1.00  0.910          H  
ATOM  14070 1HB  GLN A 942      52.563 -13.697  11.982  1.00  1.250          H  
ATOM  14071 2HB  GLN A 942      51.141 -14.268  11.114  1.00  1.250          H  
ATOM  14072 1HG  GLN A 942      52.303 -11.543  10.917  1.00  1.250          H  
ATOM  14073 2HG  GLN A 942      52.687 -12.912   9.866  1.00  1.250          H  
ATOM  14074 1HE2 GLN A 942      49.846 -10.503   8.813  1.00  1.250          H  
ATOM  14075 2HE2 GLN A 942      51.280 -10.155   9.729  1.00  1.250          H  
ATOM  14076  N   GLN A 943      51.146 -14.362  14.510  1.00  0.690          N  
ATOM  14077  CA  GLN A 943      50.944 -15.431  15.477  1.00  0.720          C  
ATOM  14078  C   GLN A 943      49.728 -15.161  16.339  1.00  0.670          C  
ATOM  14079  O   GLN A 943      49.018 -16.099  16.732  1.00  0.680          O  
ATOM  14080  CB  GLN A 943      52.207 -15.589  16.316  1.00  1.000          C  
ATOM  14081  CG  GLN A 943      52.221 -16.697  17.310  1.00  1.000          C  
ATOM  14082  CD  GLN A 943      53.602 -16.826  17.899  1.00  1.000          C  
ATOM  14083  OE1 GLN A 943      54.475 -15.992  17.634  1.00  1.000          O  
ATOM  14084  NE2 GLN A 943      53.811 -17.869  18.682  1.00  1.000          N  
ATOM  14085  H   GLN A 943      52.054 -13.897  14.535  1.00  0.830          H  
ATOM  14086  HA  GLN A 943      50.775 -16.359  14.937  1.00  0.860          H  
ATOM  14087 1HB  GLN A 943      53.056 -15.732  15.651  1.00  1.200          H  
ATOM  14088 2HB  GLN A 943      52.379 -14.671  16.863  1.00  1.200          H  
ATOM  14089 1HG  GLN A 943      51.516 -16.482  18.115  1.00  1.200          H  
ATOM  14090 2HG  GLN A 943      51.963 -17.638  16.814  1.00  1.200          H  
ATOM  14091 1HE2 GLN A 943      54.736 -18.055  19.082  1.00  1.200          H  
ATOM  14092 2HE2 GLN A 943      53.075 -18.519  18.858  1.00  1.200          H  
ATOM  14093  N   PHE A 944      49.502 -13.889  16.661  1.00  0.650          N  
ATOM  14094  CA  PHE A 944      48.338 -13.490  17.424  1.00  0.670          C  
ATOM  14095  C   PHE A 944      47.108 -13.671  16.564  1.00  0.660          C  
ATOM  14096  O   PHE A 944      46.102 -14.203  17.032  1.00  0.660          O  
ATOM  14097  CB  PHE A 944      48.460 -12.051  17.867  1.00  0.930          C  
ATOM  14098  CG  PHE A 944      49.533 -11.822  18.863  1.00  0.930          C  
ATOM  14099  CD1 PHE A 944      50.097 -12.864  19.629  1.00  0.930          C  
ATOM  14100  CD2 PHE A 944      49.999 -10.556  19.055  1.00  0.930          C  
ATOM  14101  CE1 PHE A 944      51.052 -12.615  20.518  1.00  0.930          C  
ATOM  14102  CE2 PHE A 944      50.964 -10.324  19.962  1.00  0.930          C  
ATOM  14103  CZ  PHE A 944      51.486 -11.365  20.702  1.00  0.930          C  
ATOM  14104  H   PHE A 944      50.189 -13.180  16.384  1.00  0.780          H  
ATOM  14105  HA  PHE A 944      48.213 -14.142  18.278  1.00  0.800          H  
ATOM  14106 1HB  PHE A 944      48.671 -11.426  16.998  1.00  1.120          H  
ATOM  14107 2HB  PHE A 944      47.526 -11.722  18.286  1.00  1.120          H  
ATOM  14108  HD1 PHE A 944      49.789 -13.888  19.526  1.00  1.120          H  
ATOM  14109  HD2 PHE A 944      49.583  -9.735  18.473  1.00  1.120          H  
ATOM  14110  HE1 PHE A 944      51.474 -13.431  21.086  1.00  1.120          H  
ATOM  14111  HE2 PHE A 944      51.314  -9.321  20.097  1.00  1.120          H  
ATOM  14112  HZ  PHE A 944      52.245 -11.205  21.431  1.00  1.120          H  
ATOM  14113  N   GLY A 945      47.185 -13.281  15.292  1.00  0.720          N  
ATOM  14114  CA  GLY A 945      46.056 -13.489  14.396  1.00  0.790          C  
ATOM  14115  C   GLY A 945      45.704 -14.982  14.314  1.00  0.790          C  
ATOM  14116  O   GLY A 945      44.516 -15.342  14.279  1.00  0.870          O  
ATOM  14117  H   GLY A 945      48.023 -12.783  14.960  1.00  0.860          H  
ATOM  14118 1HA  GLY A 945      45.194 -12.921  14.752  1.00  0.950          H  
ATOM  14119 2HA  GLY A 945      46.312 -13.113  13.405  1.00  0.950          H  
ATOM  14120  N   ILE A 946      46.737 -15.844  14.338  1.00  0.790          N  
ATOM  14121  CA  ILE A 946      46.529 -17.291  14.264  1.00  0.880          C  
ATOM  14122  C   ILE A 946      45.880 -17.746  15.558  1.00  0.820          C  
ATOM  14123  O   ILE A 946      44.933 -18.531  15.531  1.00  0.910          O  
ATOM  14124  CB  ILE A 946      47.830 -18.120  14.098  1.00  1.200          C  
ATOM  14125  CG1 ILE A 946      48.621 -17.702  12.857  1.00  1.200          C  
ATOM  14126  CG2 ILE A 946      47.505 -19.644  14.031  1.00  1.200          C  
ATOM  14127  CD1 ILE A 946      47.938 -17.693  11.581  1.00  1.200          C  
ATOM  14128  H   ILE A 946      47.681 -15.441  14.317  1.00  0.950          H  
ATOM  14129  HA  ILE A 946      45.843 -17.512  13.447  1.00  1.060          H  
ATOM  14130  HB  ILE A 946      48.479 -17.936  14.954  1.00  1.440          H  
ATOM  14131 1HG1 ILE A 946      48.999 -16.736  13.024  1.00  1.440          H  
ATOM  14132 2HG1 ILE A 946      49.453 -18.394  12.761  1.00  1.440          H  
ATOM  14133 1HG2 ILE A 946      48.433 -20.212  13.936  1.00  1.440          H  
ATOM  14134 2HG2 ILE A 946      46.999 -19.949  14.934  1.00  1.440          H  
ATOM  14135 3HG2 ILE A 946      46.862 -19.862  13.179  1.00  1.440          H  
ATOM  14136 1HD1 ILE A 946      48.640 -17.373  10.812  1.00  1.440          H  
ATOM  14137 2HD1 ILE A 946      47.567 -18.664  11.347  1.00  1.440          H  
ATOM  14138 3HD1 ILE A 946      47.116 -16.986  11.612  1.00  1.440          H  
ATOM  14139  N   THR A 947      46.405 -17.280  16.692  1.00  0.720          N  
ATOM  14140  CA  THR A 947      45.902 -17.658  18.004  1.00  0.730          C  
ATOM  14141  C   THR A 947      44.440 -17.262  18.179  1.00  0.730          C  
ATOM  14142  O   THR A 947      43.647 -18.067  18.671  1.00  0.800          O  
ATOM  14143  CB  THR A 947      46.786 -17.050  19.106  1.00  1.020          C  
ATOM  14144  OG1 THR A 947      48.115 -17.582  18.968  1.00  1.020          O  
ATOM  14145  CG2 THR A 947      46.254 -17.401  20.476  1.00  1.020          C  
ATOM  14146  H   THR A 947      47.213 -16.660  16.643  1.00  0.860          H  
ATOM  14147  HA  THR A 947      45.964 -18.735  18.092  1.00  0.880          H  
ATOM  14148  HB  THR A 947      46.819 -15.971  18.992  1.00  1.220          H  
ATOM  14149  HG1 THR A 947      48.520 -17.197  18.147  1.00  1.220          H  
ATOM  14150 1HG2 THR A 947      46.907 -16.974  21.235  1.00  1.220          H  
ATOM  14151 2HG2 THR A 947      45.251 -17.002  20.600  1.00  1.220          H  
ATOM  14152 3HG2 THR A 947      46.230 -18.461  20.574  1.00  1.220          H  
ATOM  14153  N   LYS A 948      44.079 -16.034  17.801  1.00  0.740          N  
ATOM  14154  CA  LYS A 948      42.698 -15.584  17.901  1.00  0.880          C  
ATOM  14155  C   LYS A 948      41.802 -16.481  17.050  1.00  0.970          C  
ATOM  14156  O   LYS A 948      40.704 -16.864  17.478  1.00  1.050          O  
ATOM  14157  CB  LYS A 948      42.574 -14.117  17.489  1.00  1.180          C  
ATOM  14158  CG  LYS A 948      41.162 -13.523  17.614  1.00  1.180          C  
ATOM  14159  CD  LYS A 948      41.162 -12.021  17.314  1.00  1.180          C  
ATOM  14160  CE  LYS A 948      39.755 -11.438  17.392  1.00  1.180          C  
ATOM  14161  NZ  LYS A 948      39.747  -9.960  17.183  1.00  1.180          N  
ATOM  14162  H   LYS A 948      44.795 -15.398  17.442  1.00  0.890          H  
ATOM  14163  HA  LYS A 948      42.377 -15.676  18.938  1.00  1.060          H  
ATOM  14164 1HB  LYS A 948      43.252 -13.513  18.092  1.00  1.410          H  
ATOM  14165 2HB  LYS A 948      42.893 -14.014  16.449  1.00  1.410          H  
ATOM  14166 1HG  LYS A 948      40.489 -14.024  16.914  1.00  1.410          H  
ATOM  14167 2HG  LYS A 948      40.788 -13.686  18.626  1.00  1.410          H  
ATOM  14168 1HD  LYS A 948      41.801 -11.508  18.035  1.00  1.410          H  
ATOM  14169 2HD  LYS A 948      41.565 -11.851  16.314  1.00  1.410          H  
ATOM  14170 1HE  LYS A 948      39.141 -11.905  16.623  1.00  1.410          H  
ATOM  14171 2HE  LYS A 948      39.327 -11.660  18.369  1.00  1.410          H  
ATOM  14172 1HZ  LYS A 948      38.796  -9.617  17.235  1.00  1.410          H  
ATOM  14173 2HZ  LYS A 948      40.303  -9.514  17.900  1.00  1.410          H  
ATOM  14174 3HZ  LYS A 948      40.135  -9.740  16.279  1.00  1.410          H  
ATOM  14175  N   THR A 949      42.282 -16.826  15.851  1.00  1.010          N  
ATOM  14176  CA  THR A 949      41.567 -17.695  14.938  1.00  1.180          C  
ATOM  14177  C   THR A 949      41.360 -19.076  15.589  1.00  1.120          C  
ATOM  14178  O   THR A 949      40.254 -19.625  15.553  1.00  1.210          O  
ATOM  14179  CB  THR A 949      42.346 -17.800  13.604  1.00  1.580          C  
ATOM  14180  OG1 THR A 949      42.467 -16.519  13.016  1.00  1.580          O  
ATOM  14181  CG2 THR A 949      41.636 -18.650  12.673  1.00  1.580          C  
ATOM  14182  H   THR A 949      43.168 -16.430  15.528  1.00  1.210          H  
ATOM  14183  HA  THR A 949      40.590 -17.260  14.734  1.00  1.420          H  
ATOM  14184  HB  THR A 949      43.327 -18.210  13.772  1.00  1.900          H  
ATOM  14185  HG1 THR A 949      43.121 -15.988  13.522  1.00  1.900          H  
ATOM  14186 1HG2 THR A 949      42.188 -18.709  11.739  1.00  1.900          H  
ATOM  14187 2HG2 THR A 949      41.575 -19.596  13.121  1.00  1.900          H  
ATOM  14188 3HG2 THR A 949      40.645 -18.250  12.488  1.00  1.900          H  
ATOM  14189  N   LEU A 950      42.413 -19.618  16.210  1.00  1.010          N  
ATOM  14190  CA  LEU A 950      42.338 -20.905  16.889  1.00  1.050          C  
ATOM  14191  C   LEU A 950      41.350 -20.881  18.055  1.00  1.000          C  
ATOM  14192  O   LEU A 950      40.729 -21.901  18.371  1.00  1.080          O  
ATOM  14193  CB  LEU A 950      43.720 -21.314  17.410  1.00  1.450          C  
ATOM  14194  CG  LEU A 950      44.799 -21.686  16.361  1.00  1.450          C  
ATOM  14195  CD1 LEU A 950      46.128 -21.826  17.078  1.00  1.450          C  
ATOM  14196  CD2 LEU A 950      44.438 -22.987  15.664  1.00  1.450          C  
ATOM  14197  H   LEU A 950      43.309 -19.131  16.156  1.00  1.210          H  
ATOM  14198  HA  LEU A 950      41.988 -21.637  16.177  1.00  1.260          H  
ATOM  14199 1HB  LEU A 950      44.110 -20.492  18.001  1.00  1.740          H  
ATOM  14200 2HB  LEU A 950      43.598 -22.168  18.061  1.00  1.740          H  
ATOM  14201  HG  LEU A 950      44.876 -20.912  15.621  1.00  1.740          H  
ATOM  14202 1HD1 LEU A 950      46.907 -22.089  16.364  1.00  1.740          H  
ATOM  14203 2HD1 LEU A 950      46.390 -20.898  17.563  1.00  1.740          H  
ATOM  14204 3HD1 LEU A 950      46.037 -22.605  17.817  1.00  1.740          H  
ATOM  14205 1HD2 LEU A 950      45.210 -23.242  14.935  1.00  1.740          H  
ATOM  14206 2HD2 LEU A 950      44.356 -23.791  16.392  1.00  1.740          H  
ATOM  14207 3HD2 LEU A 950      43.502 -22.890  15.142  1.00  1.740          H  
ATOM  14208  N   LYS A 951      41.240 -19.747  18.757  1.00  0.930          N  
ATOM  14209  CA  LYS A 951      40.267 -19.645  19.842  1.00  0.960          C  
ATOM  14210  C   LYS A 951      38.849 -19.689  19.252  1.00  1.080          C  
ATOM  14211  O   LYS A 951      37.971 -20.408  19.744  1.00  1.190          O  
ATOM  14212  CB  LYS A 951      40.471 -18.366  20.667  1.00  1.330          C  
ATOM  14213  CG  LYS A 951      41.736 -18.344  21.565  1.00  1.330          C  
ATOM  14214  CD  LYS A 951      41.854 -17.003  22.333  1.00  1.330          C  
ATOM  14215  CE  LYS A 951      43.072 -16.964  23.281  1.00  1.330          C  
ATOM  14216  NZ  LYS A 951      43.185 -15.635  24.018  1.00  1.330          N  
ATOM  14217  H   LYS A 951      41.850 -18.957  18.524  1.00  1.120          H  
ATOM  14218  HA  LYS A 951      40.381 -20.501  20.501  1.00  1.150          H  
ATOM  14219 1HB  LYS A 951      40.536 -17.514  19.990  1.00  1.600          H  
ATOM  14220 2HB  LYS A 951      39.604 -18.207  21.304  1.00  1.600          H  
ATOM  14221 1HG  LYS A 951      41.687 -19.166  22.278  1.00  1.600          H  
ATOM  14222 2HG  LYS A 951      42.619 -18.485  20.944  1.00  1.600          H  
ATOM  14223 1HD  LYS A 951      41.953 -16.189  21.612  1.00  1.600          H  
ATOM  14224 2HD  LYS A 951      40.950 -16.836  22.917  1.00  1.600          H  
ATOM  14225 1HE  LYS A 951      42.976 -17.763  24.013  1.00  1.600          H  
ATOM  14226 2HE  LYS A 951      43.980 -17.122  22.703  1.00  1.600          H  
ATOM  14227 1HZ  LYS A 951      43.983 -15.639  24.629  1.00  1.600          H  
ATOM  14228 2HZ  LYS A 951      43.286 -14.870  23.364  1.00  1.600          H  
ATOM  14229 3HZ  LYS A 951      42.348 -15.453  24.583  1.00  1.600          H  
ATOM  14230  N   ALA A 952      38.644 -18.987  18.125  1.00  1.140          N  
ATOM  14231  CA  ALA A 952      37.345 -18.920  17.445  1.00  1.330          C  
ATOM  14232  C   ALA A 952      36.842 -20.311  17.058  1.00  1.440          C  
ATOM  14233  O   ALA A 952      35.630 -20.593  17.135  1.00  1.550          O  
ATOM  14234  CB  ALA A 952      37.444 -18.048  16.204  1.00  1.790          C  
ATOM  14235  H   ALA A 952      39.410 -18.396  17.782  1.00  1.370          H  
ATOM  14236  HA  ALA A 952      36.631 -18.475  18.137  1.00  1.600          H  
ATOM  14237 1HB  ALA A 952      36.470 -17.975  15.729  1.00  2.140          H  
ATOM  14238 2HB  ALA A 952      37.786 -17.054  16.494  1.00  2.140          H  
ATOM  14239 3HB  ALA A 952      38.146 -18.478  15.507  1.00  2.140          H  
ATOM  14240  N   PHE A 953      37.785 -21.201  16.738  1.00  1.490          N  
ATOM  14241  CA  PHE A 953      37.516 -22.575  16.328  1.00  1.720          C  
ATOM  14242  C   PHE A 953      36.779 -23.378  17.368  1.00  1.700          C  
ATOM  14243  O   PHE A 953      36.174 -24.389  17.025  1.00  1.860          O  
ATOM  14244  CB  PHE A 953      38.794 -23.294  15.947  1.00  2.320          C  
ATOM  14245  CG  PHE A 953      39.419 -22.777  14.707  1.00  2.320          C  
ATOM  14246  CD1 PHE A 953      38.771 -21.867  13.856  1.00  2.320          C  
ATOM  14247  CD2 PHE A 953      40.668 -23.199  14.360  1.00  2.320          C  
ATOM  14248  CE1 PHE A 953      39.351 -21.425  12.761  1.00  2.320          C  
ATOM  14249  CE2 PHE A 953      41.246 -22.730  13.245  1.00  2.320          C  
ATOM  14250  CZ  PHE A 953      40.579 -21.845  12.453  1.00  2.320          C  
ATOM  14251  H   PHE A 953      38.748 -20.848  16.656  1.00  1.790          H  
ATOM  14252  HA  PHE A 953      36.866 -22.579  15.475  1.00  2.060          H  
ATOM  14253 1HB  PHE A 953      39.511 -23.217  16.750  1.00  2.780          H  
ATOM  14254 2HB  PHE A 953      38.588 -24.330  15.799  1.00  2.780          H  
ATOM  14255  HD1 PHE A 953      37.809 -21.486  14.057  1.00  2.780          H  
ATOM  14256  HD2 PHE A 953      41.207 -23.917  14.992  1.00  2.780          H  
ATOM  14257  HE1 PHE A 953      38.830 -20.719  12.120  1.00  2.780          H  
ATOM  14258  HE2 PHE A 953      42.249 -23.067  12.972  1.00  2.780          H  
ATOM  14259  HZ  PHE A 953      41.045 -21.468  11.563  1.00  2.780          H  
ATOM  14260  N   GLY A 954      36.732 -22.916  18.619  1.00  1.730          N  
ATOM  14261  CA  GLY A 954      35.976 -23.650  19.621  1.00  1.890          C  
ATOM  14262  C   GLY A 954      34.535 -23.845  19.120  1.00  1.880          C  
ATOM  14263  O   GLY A 954      33.919 -24.890  19.374  1.00  2.160          O  
ATOM  14264  H   GLY A 954      37.225 -22.053  18.881  1.00  2.080          H  
ATOM  14265 1HA  GLY A 954      36.450 -24.606  19.825  1.00  2.270          H  
ATOM  14266 2HA  GLY A 954      35.970 -23.081  20.551  1.00  2.270          H  
ATOM  14267  N   SER A 955      34.006 -22.836  18.391  1.00  1.650          N  
ATOM  14268  CA  SER A 955      32.670 -22.887  17.801  1.00  1.700          C  
ATOM  14269  C   SER A 955      32.783 -23.191  16.300  1.00  1.610          C  
ATOM  14270  O   SER A 955      31.958 -23.907  15.714  1.00  1.860          O  
ATOM  14271  CB  SER A 955      31.947 -21.564  17.997  1.00  2.360          C  
ATOM  14272  OG  SER A 955      31.704 -21.298  19.356  1.00  2.360          O  
ATOM  14273  H   SER A 955      34.560 -21.993  18.241  1.00  1.980          H  
ATOM  14274  HA  SER A 955      32.102 -23.684  18.278  1.00  2.040          H  
ATOM  14275 1HB  SER A 955      32.557 -20.764  17.574  1.00  2.830          H  
ATOM  14276 2HB  SER A 955      31.007 -21.580  17.450  1.00  2.830          H  
ATOM  14277  HG  SER A 955      31.243 -20.459  19.380  1.00  2.830          H  
ATOM  14278  N   THR A 956      33.838 -22.681  15.657  1.00  1.690          N  
ATOM  14279  CA  THR A 956      34.014 -22.910  14.222  1.00  1.770          C  
ATOM  14280  C   THR A 956      34.695 -24.264  14.019  1.00  1.800          C  
ATOM  14281  O   THR A 956      35.879 -24.366  13.655  1.00  2.150          O  
ATOM  14282  CB  THR A 956      34.765 -21.737  13.538  1.00  2.450          C  
ATOM  14283  OG1 THR A 956      33.994 -20.537  13.706  1.00  2.450          O  
ATOM  14284  CG2 THR A 956      35.017 -22.011  12.027  1.00  2.450          C  
ATOM  14285  H   THR A 956      34.503 -22.105  16.173  1.00  2.030          H  
ATOM  14286  HA  THR A 956      33.030 -22.962  13.757  1.00  2.120          H  
ATOM  14287  HB  THR A 956      35.685 -21.584  14.015  1.00  2.940          H  
ATOM  14288  HG1 THR A 956      33.963 -20.305  14.638  1.00  2.940          H  
ATOM  14289 1HG2 THR A 956      35.529 -21.157  11.587  1.00  2.940          H  
ATOM  14290 2HG2 THR A 956      35.625 -22.886  11.869  1.00  2.940          H  
ATOM  14291 3HG2 THR A 956      34.075 -22.161  11.534  1.00  2.940          H  
ATOM  14292  N   ALA A 957      33.842 -25.293  14.107  1.00  1.850          N  
ATOM  14293  CA  ALA A 957      34.200 -26.710  14.090  1.00  2.200          C  
ATOM  14294  C   ALA A 957      34.989 -27.108  12.854  1.00  2.080          C  
ATOM  14295  O   ALA A 957      35.835 -27.992  12.924  1.00  2.260          O  
ATOM  14296  CB  ALA A 957      32.953 -27.561  14.190  1.00  2.940          C  
ATOM  14297  H   ALA A 957      32.889 -25.021  14.375  1.00  2.220          H  
ATOM  14298  HA  ALA A 957      34.814 -26.902  14.965  1.00  2.640          H  
ATOM  14299 1HB  ALA A 957      33.230 -28.610  14.225  1.00  3.530          H  
ATOM  14300 2HB  ALA A 957      32.414 -27.293  15.101  1.00  3.530          H  
ATOM  14301 3HB  ALA A 957      32.316 -27.381  13.326  1.00  3.530          H  
ATOM  14302  N   PHE A 958      34.756 -26.475  11.708  1.00  1.940          N  
ATOM  14303  CA  PHE A 958      35.548 -26.824  10.525  1.00  2.090          C  
ATOM  14304  C   PHE A 958      37.014 -26.751  10.893  1.00  1.860          C  
ATOM  14305  O   PHE A 958      37.839 -27.558  10.449  1.00  2.170          O  
ATOM  14306  CB  PHE A 958      35.377 -25.832   9.391  1.00  2.870          C  
ATOM  14307  CG  PHE A 958      36.165 -26.147   8.075  1.00  2.870          C  
ATOM  14308  CD1 PHE A 958      35.544 -26.767   7.015  1.00  2.870          C  
ATOM  14309  CD2 PHE A 958      37.519 -25.805   7.907  1.00  2.870          C  
ATOM  14310  CE1 PHE A 958      36.214 -26.998   5.839  1.00  2.870          C  
ATOM  14311  CE2 PHE A 958      38.172 -26.063   6.720  1.00  2.870          C  
ATOM  14312  CZ  PHE A 958      37.509 -26.643   5.693  1.00  2.870          C  
ATOM  14313  H   PHE A 958      34.035 -25.769  11.650  1.00  2.330          H  
ATOM  14314  HA  PHE A 958      35.301 -27.836  10.201  1.00  2.510          H  
ATOM  14315 1HB  PHE A 958      34.350 -25.764   9.146  1.00  3.440          H  
ATOM  14316 2HB  PHE A 958      35.676 -24.845   9.736  1.00  3.440          H  
ATOM  14317  HD1 PHE A 958      34.505 -27.057   7.096  1.00  3.440          H  
ATOM  14318  HD2 PHE A 958      38.061 -25.316   8.721  1.00  3.440          H  
ATOM  14319  HE1 PHE A 958      35.700 -27.464   5.015  1.00  3.440          H  
ATOM  14320  HE2 PHE A 958      39.221 -25.790   6.589  1.00  3.440          H  
ATOM  14321  HZ  PHE A 958      38.019 -26.831   4.751  1.00  3.440          H  
ATOM  14322  N   GLY A 959      37.380 -25.680  11.592  1.00  1.490          N  
ATOM  14323  CA  GLY A 959      38.754 -25.518  11.931  1.00  1.450          C  
ATOM  14324  C   GLY A 959      39.203 -26.561  12.942  1.00  1.540          C  
ATOM  14325  O   GLY A 959      40.135 -27.356  12.720  1.00  1.820          O  
ATOM  14326  H   GLY A 959      36.690 -25.035  11.983  1.00  1.790          H  
ATOM  14327 1HA  GLY A 959      39.288 -25.632  11.021  1.00  1.740          H  
ATOM  14328 2HA  GLY A 959      38.933 -24.515  12.304  1.00  1.740          H  
ATOM  14329  N   ARG A 960      38.475 -26.590  14.052  1.00  1.470          N  
ATOM  14330  CA  ARG A 960      38.784 -27.443  15.196  1.00  1.720          C  
ATOM  14331  C   ARG A 960      38.916 -28.915  14.844  1.00  1.840          C  
ATOM  14332  O   ARG A 960      39.813 -29.597  15.340  1.00  2.110          O  
ATOM  14333  CB  ARG A 960      37.692 -27.290  16.244  1.00  2.310          C  
ATOM  14334  CG  ARG A 960      37.833 -28.053  17.540  1.00  2.310          C  
ATOM  14335  CD  ARG A 960      36.719 -27.673  18.477  1.00  2.310          C  
ATOM  14336  NE  ARG A 960      36.767 -28.431  19.722  1.00  2.310          N  
ATOM  14337  CZ  ARG A 960      35.952 -28.272  20.808  1.00  2.310          C  
ATOM  14338  NH1 ARG A 960      34.982 -27.353  20.868  1.00  2.310          N  
ATOM  14339  NH2 ARG A 960      36.136 -29.071  21.850  1.00  2.310          N  
ATOM  14340  H   ARG A 960      37.681 -25.941  14.090  1.00  1.760          H  
ATOM  14341  HA  ARG A 960      39.728 -27.105  15.621  1.00  2.060          H  
ATOM  14342 1HB  ARG A 960      37.582 -26.261  16.492  1.00  2.770          H  
ATOM  14343 2HB  ARG A 960      36.762 -27.616  15.809  1.00  2.770          H  
ATOM  14344 1HG  ARG A 960      37.764 -29.125  17.344  1.00  2.770          H  
ATOM  14345 2HG  ARG A 960      38.788 -27.824  18.011  1.00  2.770          H  
ATOM  14346 1HD  ARG A 960      36.800 -26.618  18.710  1.00  2.770          H  
ATOM  14347 2HD  ARG A 960      35.759 -27.862  17.993  1.00  2.770          H  
ATOM  14348  HE  ARG A 960      37.470 -29.160  19.781  1.00  2.770          H  
ATOM  14349 1HH1 ARG A 960      34.783 -26.685  20.104  1.00  2.770          H  
ATOM  14350 2HH1 ARG A 960      34.413 -27.288  21.699  1.00  2.770          H  
ATOM  14351 1HH2 ARG A 960      36.863 -29.773  21.827  1.00  2.770          H  
ATOM  14352 2HH2 ARG A 960      35.552 -28.981  22.669  1.00  2.770          H  
ATOM  14353  N   ASN A 961      38.010 -29.410  14.014  1.00  1.870          N  
ATOM  14354  CA  ASN A 961      37.997 -30.810  13.661  1.00  2.230          C  
ATOM  14355  C   ASN A 961      38.585 -31.145  12.285  1.00  2.240          C  
ATOM  14356  O   ASN A 961      38.441 -32.287  11.835  1.00  2.490          O  
ATOM  14357  CB  ASN A 961      36.569 -31.312  13.726  1.00  2.980          C  
ATOM  14358  CG  ASN A 961      35.987 -31.266  15.122  1.00  2.980          C  
ATOM  14359  OD1 ASN A 961      36.666 -31.472  16.138  1.00  2.980          O  
ATOM  14360  ND2 ASN A 961      34.704 -31.004  15.182  1.00  2.980          N  
ATOM  14361  H   ASN A 961      37.288 -28.801  13.631  1.00  2.240          H  
ATOM  14362  HA  ASN A 961      38.592 -31.347  14.399  1.00  2.680          H  
ATOM  14363 1HB  ASN A 961      35.949 -30.696  13.071  1.00  3.570          H  
ATOM  14364 2HB  ASN A 961      36.520 -32.334  13.358  1.00  3.570          H  
ATOM  14365 1HD2 ASN A 961      34.241 -30.963  16.068  1.00  3.570          H  
ATOM  14366 2HD2 ASN A 961      34.187 -30.863  14.336  1.00  3.570          H  
ATOM  14367  N   ALA A 962      39.178 -30.181  11.560  1.00  2.120          N  
ATOM  14368  CA  ALA A 962      39.707 -30.583  10.256  1.00  2.270          C  
ATOM  14369  C   ALA A 962      40.876 -29.757   9.704  1.00  2.040          C  
ATOM  14370  O   ALA A 962      41.907 -30.322   9.338  1.00  2.160          O  
ATOM  14371  CB  ALA A 962      38.580 -30.556   9.240  1.00  3.120          C  
ATOM  14372  H   ALA A 962      39.342 -29.248  11.951  1.00  2.540          H  
ATOM  14373  HA  ALA A 962      40.057 -31.607  10.356  1.00  2.720          H  
ATOM  14374 1HB  ALA A 962      38.954 -30.921   8.304  1.00  3.740          H  
ATOM  14375 2HB  ALA A 962      37.765 -31.193   9.575  1.00  3.740          H  
ATOM  14376 3HB  ALA A 962      38.210 -29.543   9.112  1.00  3.740          H  
ATOM  14377  N   MET A 963      40.793 -28.423   9.696  1.00  1.980          N  
ATOM  14378  CA  MET A 963      41.886 -27.692   9.008  1.00  2.240          C  
ATOM  14379  C   MET A 963      43.182 -27.783   9.770  1.00  2.340          C  
ATOM  14380  O   MET A 963      44.254 -27.687   9.194  1.00  2.650          O  
ATOM  14381  CB  MET A 963      41.578 -26.224   8.797  1.00  3.030          C  
ATOM  14382  CG  MET A 963      41.705 -25.419  10.045  1.00  3.030          C  
ATOM  14383  SD  MET A 963      41.054 -23.803   9.908  1.00  3.030          S  
ATOM  14384  CE  MET A 963      42.515 -22.919   9.723  1.00  3.030          C  
ATOM  14385  H   MET A 963      39.932 -27.972  10.040  1.00  2.380          H  
ATOM  14386  HA  MET A 963      42.047 -28.158   8.034  1.00  2.690          H  
ATOM  14387 1HB  MET A 963      42.251 -25.813   8.040  1.00  3.640          H  
ATOM  14388 2HB  MET A 963      40.568 -26.122   8.434  1.00  3.640          H  
ATOM  14389 1HG  MET A 963      41.343 -25.908  10.912  1.00  3.640          H  
ATOM  14390 2HG  MET A 963      42.782 -25.284  10.209  1.00  3.640          H  
ATOM  14391 1HE  MET A 963      42.291 -21.859   9.624  1.00  3.640          H  
ATOM  14392 2HE  MET A 963      43.159 -23.081  10.598  1.00  3.640          H  
ATOM  14393 3HE  MET A 963      43.000 -23.261   8.867  1.00  3.640          H  
ATOM  14394  N   ASP A 964      43.096 -27.944  11.083  1.00  2.310          N  
ATOM  14395  CA  ASP A 964      44.308 -28.046  11.875  1.00  2.830          C  
ATOM  14396  C   ASP A 964      44.606 -29.489  12.284  1.00  2.910          C  
ATOM  14397  O   ASP A 964      45.429 -29.718  13.175  1.00  3.370          O  
ATOM  14398  CB  ASP A 964      44.214 -27.161  13.119  1.00  3.750          C  
ATOM  14399  CG  ASP A 964      44.209 -25.654  12.847  1.00  3.750          C  
ATOM  14400  OD1 ASP A 964      44.969 -25.192  12.033  1.00  3.750          O  
ATOM  14401  OD2 ASP A 964      43.441 -24.981  13.475  1.00  3.750          O  
ATOM  14402  H   ASP A 964      42.174 -27.939  11.540  1.00  2.770          H  
ATOM  14403  HA  ASP A 964      45.135 -27.692  11.276  1.00  3.400          H  
ATOM  14404 1HB  ASP A 964      43.304 -27.409  13.666  1.00  4.500          H  
ATOM  14405 2HB  ASP A 964      45.059 -27.380  13.763  1.00  4.500          H  
ATOM  14406  N   VAL A 965      43.929 -30.462  11.658  1.00  2.720          N  
ATOM  14407  CA  VAL A 965      44.070 -31.852  12.071  1.00  3.110          C  
ATOM  14408  C   VAL A 965      44.820 -32.724  11.075  1.00  3.210          C  
ATOM  14409  O   VAL A 965      44.335 -32.994   9.979  1.00  3.250          O  
ATOM  14410  CB  VAL A 965      42.661 -32.447  12.257  1.00  4.200          C  
ATOM  14411  CG1 VAL A 965      42.738 -33.887  12.697  1.00  4.200          C  
ATOM  14412  CG2 VAL A 965      41.915 -31.625  13.233  1.00  4.200          C  
ATOM  14413  H   VAL A 965      43.299 -30.241  10.879  1.00  3.260          H  
ATOM  14414  HA  VAL A 965      44.601 -31.879  13.023  1.00  3.730          H  
ATOM  14415  HB  VAL A 965      42.137 -32.438  11.302  1.00  5.040          H  
ATOM  14416 1HG1 VAL A 965      41.735 -34.289  12.813  1.00  5.040          H  
ATOM  14417 2HG1 VAL A 965      43.266 -34.474  11.960  1.00  5.040          H  
ATOM  14418 3HG1 VAL A 965      43.259 -33.960  13.644  1.00  5.040          H  
ATOM  14419 1HG2 VAL A 965      40.929 -32.036  13.371  1.00  5.040          H  
ATOM  14420 2HG2 VAL A 965      42.433 -31.652  14.126  1.00  5.040          H  
ATOM  14421 3HG2 VAL A 965      41.832 -30.593  12.893  1.00  5.040          H  
ATOM  14422  N   ALA A 966      45.978 -33.223  11.495  1.00  3.450          N  
ATOM  14423  CA  ALA A 966      46.817 -34.058  10.637  1.00  3.650          C  
ATOM  14424  C   ALA A 966      46.163 -35.367  10.231  1.00  3.120          C  
ATOM  14425  O   ALA A 966      46.209 -35.781   9.069  1.00  3.250          O  
ATOM  14426  CB  ALA A 966      48.059 -34.430  11.370  1.00  5.030          C  
ATOM  14427  H   ALA A 966      46.302 -32.963  12.421  1.00  4.140          H  
ATOM  14428  HA  ALA A 966      47.058 -33.484   9.742  1.00  4.380          H  
ATOM  14429 1HB  ALA A 966      48.701 -35.030  10.734  1.00  6.040          H  
ATOM  14430 2HB  ALA A 966      48.560 -33.577  11.683  1.00  6.040          H  
ATOM  14431 3HB  ALA A 966      47.763 -34.993  12.224  1.00  6.040          H  
ATOM  14432  N   LYS A 967      45.522 -36.033  11.189  1.00  2.750          N  
ATOM  14433  CA  LYS A 967      44.934 -37.327  10.878  1.00  2.440          C  
ATOM  14434  C   LYS A 967      43.463 -37.339  11.238  1.00  2.000          C  
ATOM  14435  O   LYS A 967      43.090 -37.071  12.377  1.00  2.250          O  
ATOM  14436  CB  LYS A 967      45.672 -38.424  11.640  1.00  3.540          C  
ATOM  14437  CG  LYS A 967      47.201 -38.494  11.404  1.00  3.540          C  
ATOM  14438  CD  LYS A 967      47.579 -38.946  10.009  1.00  3.540          C  
ATOM  14439  CE  LYS A 967      49.093 -39.052   9.872  1.00  3.540          C  
ATOM  14440  NZ  LYS A 967      49.498 -39.451   8.506  1.00  3.540          N  
ATOM  14441  H   LYS A 967      45.502 -35.665  12.150  1.00  3.300          H  
ATOM  14442  HA  LYS A 967      45.012 -37.507   9.807  1.00  2.930          H  
ATOM  14443 1HB  LYS A 967      45.526 -38.264  12.696  1.00  4.250          H  
ATOM  14444 2HB  LYS A 967      45.240 -39.394  11.391  1.00  4.250          H  
ATOM  14445 1HG  LYS A 967      47.642 -37.518  11.570  1.00  4.250          H  
ATOM  14446 2HG  LYS A 967      47.635 -39.185  12.122  1.00  4.250          H  
ATOM  14447 1HD  LYS A 967      47.130 -39.918   9.801  1.00  4.250          H  
ATOM  14448 2HD  LYS A 967      47.222 -38.231   9.269  1.00  4.250          H  
ATOM  14449 1HE  LYS A 967      49.541 -38.082  10.105  1.00  4.250          H  
ATOM  14450 2HE  LYS A 967      49.467 -39.792  10.578  1.00  4.250          H  
ATOM  14451 1HZ  LYS A 967      50.505 -39.509   8.458  1.00  4.250          H  
ATOM  14452 2HZ  LYS A 967      49.096 -40.349   8.287  1.00  4.250          H  
ATOM  14453 3HZ  LYS A 967      49.168 -38.762   7.845  1.00  4.250          H  
ATOM  14454  N   SER A 968      42.625 -37.654  10.260  1.00  2.000          N  
ATOM  14455  CA  SER A 968      41.190 -37.648  10.490  1.00  1.890          C  
ATOM  14456  C   SER A 968      40.418 -38.557   9.551  1.00  2.010          C  
ATOM  14457  O   SER A 968      40.970 -39.438   8.886  1.00  2.340          O  
ATOM  14458  CB  SER A 968      40.642 -36.241  10.336  1.00  2.690          C  
ATOM  14459  OG  SER A 968      39.322 -36.151  10.820  1.00  2.690          O  
ATOM  14460  H   SER A 968      42.994 -37.873   9.347  1.00  2.400          H  
ATOM  14461  HA  SER A 968      41.012 -37.995  11.512  1.00  2.270          H  
ATOM  14462 1HB  SER A 968      41.267 -35.538  10.859  1.00  3.230          H  
ATOM  14463 2HB  SER A 968      40.655 -35.967   9.282  1.00  3.230          H  
ATOM  14464  HG  SER A 968      39.067 -35.220  10.708  1.00  3.230          H  
ATOM  14465  N   ALA A 969      39.121 -38.301   9.521  1.00  2.400          N  
ATOM  14466  CA  ALA A 969      38.107 -38.998   8.750  1.00  2.850          C  
ATOM  14467  C   ALA A 969      38.152 -38.599   7.278  1.00  2.490          C  
ATOM  14468  O   ALA A 969      38.934 -37.722   6.875  1.00  2.670          O  
ATOM  14469  CB  ALA A 969      36.733 -38.684   9.335  1.00  3.810          C  
ATOM  14470  H   ALA A 969      38.816 -37.546  10.125  1.00  2.880          H  
ATOM  14471  HA  ALA A 969      38.299 -40.068   8.818  1.00  3.420          H  
ATOM  14472 1HB  ALA A 969      35.959 -39.216   8.784  1.00  4.570          H  
ATOM  14473 2HB  ALA A 969      36.711 -38.990  10.374  1.00  4.570          H  
ATOM  14474 3HB  ALA A 969      36.547 -37.613   9.266  1.00  4.570          H  
ATOM  14475  N   GLU A 970      37.245 -39.193   6.495  1.00  2.420          N  
ATOM  14476  CA  GLU A 970      37.098 -38.995   5.049  1.00  2.410          C  
ATOM  14477  C   GLU A 970      36.891 -37.534   4.644  1.00  2.300          C  
ATOM  14478  O   GLU A 970      37.021 -37.195   3.464  1.00  2.340          O  
ATOM  14479  CB  GLU A 970      35.933 -39.849   4.536  1.00  3.380          C  
ATOM  14480  CG  GLU A 970      34.568 -39.480   5.130  1.00  3.380          C  
ATOM  14481  CD  GLU A 970      34.322 -40.142   6.457  1.00  3.380          C  
ATOM  14482  OE1 GLU A 970      35.211 -40.826   6.933  1.00  3.380          O  
ATOM  14483  OE2 GLU A 970      33.276 -39.948   7.012  1.00  3.380          O  
ATOM  14484  H   GLU A 970      36.629 -39.893   6.919  1.00  2.900          H  
ATOM  14485  HA  GLU A 970      38.012 -39.347   4.572  1.00  2.890          H  
ATOM  14486 1HB  GLU A 970      35.863 -39.748   3.454  1.00  4.050          H  
ATOM  14487 2HB  GLU A 970      36.126 -40.900   4.754  1.00  4.050          H  
ATOM  14488 1HG  GLU A 970      34.479 -38.403   5.245  1.00  4.050          H  
ATOM  14489 2HG  GLU A 970      33.798 -39.798   4.431  1.00  4.050          H  
ATOM  14490  N   PHE A 971      36.624 -36.668   5.632  1.00  2.290          N  
ATOM  14491  CA  PHE A 971      36.450 -35.234   5.467  1.00  2.240          C  
ATOM  14492  C   PHE A 971      37.698 -34.636   4.823  1.00  1.970          C  
ATOM  14493  O   PHE A 971      37.632 -33.576   4.207  1.00  1.870          O  
ATOM  14494  CB  PHE A 971      36.194 -34.518   6.790  1.00  3.160          C  
ATOM  14495  CG  PHE A 971      35.805 -33.068   6.565  1.00  3.160          C  
ATOM  14496  CD1 PHE A 971      34.507 -32.743   6.203  1.00  3.160          C  
ATOM  14497  CD2 PHE A 971      36.731 -32.042   6.672  1.00  3.160          C  
ATOM  14498  CE1 PHE A 971      34.149 -31.434   5.960  1.00  3.160          C  
ATOM  14499  CE2 PHE A 971      36.368 -30.730   6.426  1.00  3.160          C  
ATOM  14500  CZ  PHE A 971      35.076 -30.435   6.071  1.00  3.160          C  
ATOM  14501  H   PHE A 971      36.524 -37.062   6.554  1.00  2.750          H  
ATOM  14502  HA  PHE A 971      35.600 -35.061   4.806  1.00  2.690          H  
ATOM  14503 1HB  PHE A 971      35.394 -35.015   7.335  1.00  3.790          H  
ATOM  14504 2HB  PHE A 971      37.093 -34.550   7.407  1.00  3.790          H  
ATOM  14505  HD1 PHE A 971      33.764 -33.536   6.106  1.00  3.790          H  
ATOM  14506  HD2 PHE A 971      37.751 -32.289   6.944  1.00  3.790          H  
ATOM  14507  HE1 PHE A 971      33.127 -31.194   5.672  1.00  3.790          H  
ATOM  14508  HE2 PHE A 971      37.100 -29.928   6.510  1.00  3.790          H  
ATOM  14509  HZ  PHE A 971      34.782 -29.414   5.871  1.00  3.790          H  
ATOM  14510  N   GLY A 972      38.848 -35.314   4.932  1.00  1.930          N  
ATOM  14511  CA  GLY A 972      40.075 -34.809   4.323  1.00  1.840          C  
ATOM  14512  C   GLY A 972      39.852 -34.480   2.833  1.00  1.760          C  
ATOM  14513  O   GLY A 972      40.498 -33.572   2.291  1.00  1.810          O  
ATOM  14514  H   GLY A 972      38.862 -36.194   5.467  1.00  2.320          H  
ATOM  14515 1HA  GLY A 972      40.403 -33.923   4.856  1.00  2.210          H  
ATOM  14516 2HA  GLY A 972      40.861 -35.558   4.422  1.00  2.210          H  
ATOM  14517  N   SER A 973      38.944 -35.213   2.155  1.00  1.810          N  
ATOM  14518  CA  SER A 973      38.636 -34.941   0.756  1.00  1.920          C  
ATOM  14519  C   SER A 973      37.976 -33.564   0.623  1.00  1.920          C  
ATOM  14520  O   SER A 973      38.198 -32.846  -0.354  1.00  2.170          O  
ATOM  14521  CB  SER A 973      37.722 -36.015   0.197  1.00  2.640          C  
ATOM  14522  OG  SER A 973      38.378 -37.258   0.112  1.00  2.640          O  
ATOM  14523  H   SER A 973      38.436 -35.982   2.611  1.00  2.170          H  
ATOM  14524  HA  SER A 973      39.567 -34.936   0.187  1.00  2.300          H  
ATOM  14525 1HB  SER A 973      36.851 -36.108   0.849  1.00  3.170          H  
ATOM  14526 2HB  SER A 973      37.363 -35.715  -0.787  1.00  3.170          H  
ATOM  14527  HG  SER A 973      37.716 -37.888  -0.182  1.00  3.170          H  
ATOM  14528  N   ARG A 974      37.151 -33.201   1.608  1.00  1.800          N  
ATOM  14529  CA  ARG A 974      36.446 -31.935   1.624  1.00  1.810          C  
ATOM  14530  C   ARG A 974      37.450 -30.817   1.869  1.00  1.750          C  
ATOM  14531  O   ARG A 974      37.311 -29.729   1.305  1.00  1.780          O  
ATOM  14532  CB  ARG A 974      35.337 -31.959   2.657  1.00  2.530          C  
ATOM  14533  CG  ARG A 974      34.231 -33.023   2.425  1.00  2.530          C  
ATOM  14534  CD  ARG A 974      33.313 -32.703   1.256  1.00  2.530          C  
ATOM  14535  NE  ARG A 974      33.893 -33.055  -0.055  1.00  2.530          N  
ATOM  14536  CZ  ARG A 974      34.002 -34.291  -0.580  1.00  2.530          C  
ATOM  14537  NH1 ARG A 974      33.567 -35.365   0.064  1.00  2.530          N  
ATOM  14538  NH2 ARG A 974      34.561 -34.392  -1.766  1.00  2.530          N  
ATOM  14539  H   ARG A 974      37.038 -33.802   2.417  1.00  2.160          H  
ATOM  14540  HA  ARG A 974      36.011 -31.762   0.644  1.00  2.170          H  
ATOM  14541 1HB  ARG A 974      35.765 -32.138   3.623  1.00  3.040          H  
ATOM  14542 2HB  ARG A 974      34.862 -31.010   2.696  1.00  3.040          H  
ATOM  14543 1HG  ARG A 974      34.713 -33.982   2.242  1.00  3.040          H  
ATOM  14544 2HG  ARG A 974      33.619 -33.100   3.319  1.00  3.040          H  
ATOM  14545 1HD  ARG A 974      32.375 -33.242   1.371  1.00  3.040          H  
ATOM  14546 2HD  ARG A 974      33.106 -31.635   1.250  1.00  3.040          H  
ATOM  14547  HE  ARG A 974      34.265 -32.291  -0.656  1.00  3.040          H  
ATOM  14548 1HH1 ARG A 974      33.138 -35.277   0.972  1.00  3.040          H  
ATOM  14549 2HH1 ARG A 974      33.660 -36.278  -0.358  1.00  3.040          H  
ATOM  14550 1HH2 ARG A 974      34.887 -33.514  -2.227  1.00  3.040          H  
ATOM  14551 2HH2 ARG A 974      34.671 -35.279  -2.218  1.00  3.040          H  
ATOM  14552  N   LEU A 975      38.463 -31.079   2.706  1.00  1.730          N  
ATOM  14553  CA  LEU A 975      39.507 -30.076   2.912  1.00  1.720          C  
ATOM  14554  C   LEU A 975      40.232 -29.807   1.591  1.00  1.650          C  
ATOM  14555  O   LEU A 975      40.508 -28.646   1.250  1.00  1.620          O  
ATOM  14556  CB  LEU A 975      40.563 -30.533   3.935  1.00  2.410          C  
ATOM  14557  CG  LEU A 975      40.210 -30.602   5.417  1.00  2.410          C  
ATOM  14558  CD1 LEU A 975      41.372 -31.248   6.175  1.00  2.410          C  
ATOM  14559  CD2 LEU A 975      39.969 -29.198   5.948  1.00  2.410          C  
ATOM  14560  H   LEU A 975      38.453 -31.982   3.193  1.00  2.080          H  
ATOM  14561  HA  LEU A 975      39.043 -29.147   3.233  1.00  2.060          H  
ATOM  14562 1HB  LEU A 975      40.853 -31.535   3.656  1.00  2.890          H  
ATOM  14563 2HB  LEU A 975      41.414 -29.922   3.827  1.00  2.890          H  
ATOM  14564  HG  LEU A 975      39.327 -31.214   5.548  1.00  2.890          H  
ATOM  14565 1HD1 LEU A 975      41.130 -31.316   7.224  1.00  2.890          H  
ATOM  14566 2HD1 LEU A 975      41.563 -32.240   5.798  1.00  2.890          H  
ATOM  14567 3HD1 LEU A 975      42.272 -30.645   6.052  1.00  2.890          H  
ATOM  14568 1HD2 LEU A 975      39.724 -29.219   6.991  1.00  2.890          H  
ATOM  14569 2HD2 LEU A 975      40.861 -28.590   5.810  1.00  2.890          H  
ATOM  14570 3HD2 LEU A 975      39.159 -28.766   5.414  1.00  2.890          H  
ATOM  14571  N   GLN A 976      40.490 -30.880   0.820  1.00  1.680          N  
ATOM  14572  CA  GLN A 976      41.150 -30.733  -0.469  1.00  1.660          C  
ATOM  14573  C   GLN A 976      40.278 -29.875  -1.398  1.00  1.620          C  
ATOM  14574  O   GLN A 976      40.786 -28.970  -2.054  1.00  1.640          O  
ATOM  14575  CB  GLN A 976      41.364 -32.091  -1.145  1.00  2.330          C  
ATOM  14576  CG  GLN A 976      42.251 -32.086  -2.416  1.00  2.330          C  
ATOM  14577  CD  GLN A 976      43.734 -31.871  -2.121  1.00  2.330          C  
ATOM  14578  OE1 GLN A 976      44.247 -32.632  -1.296  1.00  2.330          O  
ATOM  14579  NE2 GLN A 976      44.426 -30.922  -2.765  1.00  2.330          N  
ATOM  14580  H   GLN A 976      40.284 -31.816   1.189  1.00  2.020          H  
ATOM  14581  HA  GLN A 976      42.110 -30.249  -0.318  1.00  1.990          H  
ATOM  14582 1HB  GLN A 976      41.792 -32.788  -0.420  1.00  2.800          H  
ATOM  14583 2HB  GLN A 976      40.402 -32.493  -1.442  1.00  2.800          H  
ATOM  14584 1HG  GLN A 976      42.141 -33.042  -2.921  1.00  2.800          H  
ATOM  14585 2HG  GLN A 976      41.921 -31.284  -3.074  1.00  2.800          H  
ATOM  14586 1HE2 GLN A 976      45.401 -30.805  -2.588  1.00  2.800          H  
ATOM  14587 2HE2 GLN A 976      44.012 -30.314  -3.482  1.00  2.800          H  
ATOM  14588  N   ASP A 977      38.953 -30.098  -1.412  1.00  1.630          N  
ATOM  14589  CA  ASP A 977      38.084 -29.304  -2.292  1.00  1.660          C  
ATOM  14590  C   ASP A 977      38.165 -27.811  -1.979  1.00  1.630          C  
ATOM  14591  O   ASP A 977      38.267 -26.978  -2.891  1.00  1.660          O  
ATOM  14592  CB  ASP A 977      36.615 -29.722  -2.128  1.00  2.310          C  
ATOM  14593  CG  ASP A 977      36.245 -31.091  -2.717  1.00  2.310          C  
ATOM  14594  OD1 ASP A 977      36.944 -31.602  -3.562  1.00  2.310          O  
ATOM  14595  OD2 ASP A 977      35.254 -31.641  -2.264  1.00  2.310          O  
ATOM  14596  H   ASP A 977      38.571 -30.892  -0.884  1.00  1.960          H  
ATOM  14597  HA  ASP A 977      38.394 -29.461  -3.323  1.00  1.990          H  
ATOM  14598 1HB  ASP A 977      36.367 -29.728  -1.071  1.00  2.770          H  
ATOM  14599 2HB  ASP A 977      35.978 -28.960  -2.593  1.00  2.770          H  
ATOM  14600  N   VAL A 978      38.207 -27.482  -0.686  1.00  1.610          N  
ATOM  14601  CA  VAL A 978      38.253 -26.088  -0.266  1.00  1.670          C  
ATOM  14602  C   VAL A 978      39.521 -25.401  -0.756  1.00  1.680          C  
ATOM  14603  O   VAL A 978      39.471 -24.257  -1.244  1.00  1.720          O  
ATOM  14604  CB  VAL A 978      38.161 -25.989   1.279  1.00  2.310          C  
ATOM  14605  CG1 VAL A 978      38.396 -24.566   1.761  1.00  2.310          C  
ATOM  14606  CG2 VAL A 978      36.803 -26.447   1.698  1.00  2.310          C  
ATOM  14607  H   VAL A 978      38.094 -28.236   0.002  1.00  1.930          H  
ATOM  14608  HA  VAL A 978      37.387 -25.580  -0.698  1.00  2.000          H  
ATOM  14609  HB  VAL A 978      38.921 -26.628   1.735  1.00  2.780          H  
ATOM  14610 1HG1 VAL A 978      38.304 -24.544   2.844  1.00  2.780          H  
ATOM  14611 2HG1 VAL A 978      39.389 -24.219   1.480  1.00  2.780          H  
ATOM  14612 3HG1 VAL A 978      37.657 -23.926   1.315  1.00  2.780          H  
ATOM  14613 1HG2 VAL A 978      36.699 -26.398   2.773  1.00  2.780          H  
ATOM  14614 2HG2 VAL A 978      36.077 -25.836   1.241  1.00  2.780          H  
ATOM  14615 3HG2 VAL A 978      36.650 -27.450   1.368  1.00  2.780          H  
ATOM  14616  N   ILE A 979      40.662 -26.073  -0.585  1.00  1.700          N  
ATOM  14617  CA  ILE A 979      41.912 -25.474  -1.012  1.00  1.780          C  
ATOM  14618  C   ILE A 979      42.021 -25.446  -2.541  1.00  1.770          C  
ATOM  14619  O   ILE A 979      42.569 -24.487  -3.090  1.00  1.840          O  
ATOM  14620  CB  ILE A 979      43.141 -26.141  -0.344  1.00  2.460          C  
ATOM  14621  CG1 ILE A 979      44.340 -25.199  -0.454  1.00  2.460          C  
ATOM  14622  CG2 ILE A 979      43.471 -27.491  -0.976  1.00  2.460          C  
ATOM  14623  CD1 ILE A 979      45.516 -25.570   0.433  1.00  2.460          C  
ATOM  14624  H   ILE A 979      40.635 -26.989  -0.119  1.00  2.040          H  
ATOM  14625  HA  ILE A 979      41.910 -24.442  -0.671  1.00  2.140          H  
ATOM  14626  HB  ILE A 979      42.929 -26.286   0.707  1.00  2.950          H  
ATOM  14627 1HG1 ILE A 979      44.669 -25.177  -1.484  1.00  2.950          H  
ATOM  14628 2HG1 ILE A 979      44.022 -24.191  -0.177  1.00  2.950          H  
ATOM  14629 1HG2 ILE A 979      44.305 -27.931  -0.487  1.00  2.950          H  
ATOM  14630 2HG2 ILE A 979      42.635 -28.123  -0.859  1.00  2.950          H  
ATOM  14631 3HG2 ILE A 979      43.710 -27.388  -2.033  1.00  2.950          H  
ATOM  14632 1HD1 ILE A 979      46.303 -24.827   0.291  1.00  2.950          H  
ATOM  14633 2HD1 ILE A 979      45.195 -25.559   1.473  1.00  2.950          H  
ATOM  14634 3HD1 ILE A 979      45.904 -26.546   0.188  1.00  2.950          H  
ATOM  14635  N   GLU A 980      41.507 -26.469  -3.241  1.00  1.720          N  
ATOM  14636  CA  GLU A 980      41.605 -26.439  -4.689  1.00  1.760          C  
ATOM  14637  C   GLU A 980      40.829 -25.271  -5.264  1.00  1.790          C  
ATOM  14638  O   GLU A 980      41.304 -24.634  -6.196  1.00  1.890          O  
ATOM  14639  CB  GLU A 980      41.092 -27.737  -5.320  1.00  2.450          C  
ATOM  14640  CG  GLU A 980      41.982 -28.956  -5.107  1.00  2.450          C  
ATOM  14641  CD  GLU A 980      43.301 -28.824  -5.744  1.00  2.450          C  
ATOM  14642  OE1 GLU A 980      43.367 -28.371  -6.858  1.00  2.450          O  
ATOM  14643  OE2 GLU A 980      44.266 -29.179  -5.113  1.00  2.450          O  
ATOM  14644  H   GLU A 980      41.097 -27.277  -2.765  1.00  2.060          H  
ATOM  14645  HA  GLU A 980      42.654 -26.320  -4.959  1.00  2.110          H  
ATOM  14646 1HB  GLU A 980      40.109 -27.972  -4.902  1.00  2.940          H  
ATOM  14647 2HB  GLU A 980      40.963 -27.593  -6.393  1.00  2.940          H  
ATOM  14648 1HG  GLU A 980      42.147 -29.074  -4.050  1.00  2.940          H  
ATOM  14649 2HG  GLU A 980      41.476 -29.847  -5.473  1.00  2.940          H  
ATOM  14650  N   ALA A 981      39.648 -24.947  -4.719  1.00  1.770          N  
ATOM  14651  CA  ALA A 981      38.935 -23.791  -5.250  1.00  1.860          C  
ATOM  14652  C   ALA A 981      39.751 -22.520  -5.000  1.00  1.960          C  
ATOM  14653  O   ALA A 981      39.951 -21.690  -5.900  1.00  2.090          O  
ATOM  14654  CB  ALA A 981      37.562 -23.677  -4.616  1.00  2.570          C  
ATOM  14655  H   ALA A 981      39.237 -25.533  -3.982  1.00  2.120          H  
ATOM  14656  HA  ALA A 981      38.822 -23.923  -6.325  1.00  2.230          H  
ATOM  14657 1HB  ALA A 981      37.042 -22.828  -5.031  1.00  3.080          H  
ATOM  14658 2HB  ALA A 981      36.993 -24.589  -4.817  1.00  3.080          H  
ATOM  14659 3HB  ALA A 981      37.669 -23.552  -3.537  1.00  3.080          H  
ATOM  14660  N   ARG A 982      40.334 -22.408  -3.796  1.00  1.960          N  
ATOM  14661  CA  ARG A 982      41.137 -21.241  -3.460  1.00  2.130          C  
ATOM  14662  C   ARG A 982      42.285 -21.036  -4.449  1.00  2.300          C  
ATOM  14663  O   ARG A 982      42.614 -19.893  -4.790  1.00  2.520          O  
ATOM  14664  CB  ARG A 982      41.677 -21.336  -2.035  1.00  2.910          C  
ATOM  14665  CG  ARG A 982      42.602 -20.192  -1.605  1.00  2.910          C  
ATOM  14666  CD  ARG A 982      41.915 -18.859  -1.556  1.00  2.910          C  
ATOM  14667  NE  ARG A 982      42.855 -17.808  -1.251  1.00  2.910          N  
ATOM  14668  CZ  ARG A 982      43.655 -17.213  -2.164  1.00  2.910          C  
ATOM  14669  NH1 ARG A 982      43.637 -17.584  -3.435  1.00  2.910          N  
ATOM  14670  NH2 ARG A 982      44.477 -16.259  -1.794  1.00  2.910          N  
ATOM  14671  H   ARG A 982      40.164 -23.117  -3.070  1.00  2.350          H  
ATOM  14672  HA  ARG A 982      40.480 -20.375  -3.514  1.00  2.560          H  
ATOM  14673 1HB  ARG A 982      40.848 -21.391  -1.333  1.00  3.500          H  
ATOM  14674 2HB  ARG A 982      42.250 -22.253  -1.932  1.00  3.500          H  
ATOM  14675 1HG  ARG A 982      42.965 -20.409  -0.605  1.00  3.500          H  
ATOM  14676 2HG  ARG A 982      43.455 -20.132  -2.276  1.00  3.500          H  
ATOM  14677 1HD  ARG A 982      41.438 -18.618  -2.500  1.00  3.500          H  
ATOM  14678 2HD  ARG A 982      41.156 -18.871  -0.772  1.00  3.500          H  
ATOM  14679  HE  ARG A 982      42.912 -17.491  -0.294  1.00  3.500          H  
ATOM  14680 1HH1 ARG A 982      43.013 -18.340  -3.768  1.00  3.500          H  
ATOM  14681 2HH1 ARG A 982      44.251 -17.136  -4.091  1.00  3.500          H  
ATOM  14682 1HH2 ARG A 982      44.523 -15.963  -0.830  1.00  3.500          H  
ATOM  14683 2HH2 ARG A 982      45.069 -15.824  -2.482  1.00  3.500          H  
ATOM  14684  N   HIS A 983      42.862 -22.142  -4.929  1.00  2.290          N  
ATOM  14685  CA  HIS A 983      43.987 -22.141  -5.860  1.00  2.510          C  
ATOM  14686  C   HIS A 983      43.634 -22.001  -7.353  1.00  2.380          C  
ATOM  14687  O   HIS A 983      44.518 -22.152  -8.211  1.00  2.550          O  
ATOM  14688  CB  HIS A 983      44.829 -23.403  -5.667  1.00  3.430          C  
ATOM  14689  CG  HIS A 983      45.605 -23.426  -4.382  1.00  3.430          C  
ATOM  14690  ND1 HIS A 983      46.344 -24.519  -3.986  1.00  3.430          N  
ATOM  14691  CD2 HIS A 983      45.773 -22.487  -3.417  1.00  3.430          C  
ATOM  14692  CE1 HIS A 983      46.941 -24.246  -2.840  1.00  3.430          C  
ATOM  14693  NE2 HIS A 983      46.617 -23.019  -2.479  1.00  3.430          N  
ATOM  14694  H   HIS A 983      42.544 -23.045  -4.553  1.00  2.750          H  
ATOM  14695  HA  HIS A 983      44.622 -21.301  -5.608  1.00  3.010          H  
ATOM  14696 1HB  HIS A 983      44.164 -24.275  -5.674  1.00  4.110          H  
ATOM  14697 2HB  HIS A 983      45.525 -23.515  -6.494  1.00  4.110          H  
ATOM  14698  HD1 HIS A 983      46.187 -25.456  -4.306  1.00  4.110          H  
ATOM  14699  HD2 HIS A 983      45.395 -21.473  -3.292  1.00  4.110          H  
ATOM  14700  HE1 HIS A 983      47.578 -24.987  -2.357  1.00  4.110          H  
ATOM  14701  N   VAL A 984      42.364 -21.745  -7.663  1.00  2.370          N  
ATOM  14702  CA  VAL A 984      41.912 -21.518  -9.034  1.00  2.700          C  
ATOM  14703  C   VAL A 984      41.212 -20.154  -9.188  1.00  3.160          C  
ATOM  14704  O   VAL A 984      41.522 -19.368 -10.087  1.00  3.530          O  
ATOM  14705  CB  VAL A 984      40.963 -22.656  -9.487  1.00  3.650          C  
ATOM  14706  CG1 VAL A 984      40.439 -22.388 -10.900  1.00  3.650          C  
ATOM  14707  CG2 VAL A 984      41.709 -23.965  -9.462  1.00  3.650          C  
ATOM  14708  H   VAL A 984      41.677 -21.703  -6.905  1.00  2.840          H  
ATOM  14709  HA  VAL A 984      42.778 -21.518  -9.690  1.00  3.240          H  
ATOM  14710  HB  VAL A 984      40.112 -22.707  -8.805  1.00  4.380          H  
ATOM  14711 1HG1 VAL A 984      39.773 -23.193 -11.205  1.00  4.380          H  
ATOM  14712 2HG1 VAL A 984      39.899 -21.460 -10.915  1.00  4.380          H  
ATOM  14713 3HG1 VAL A 984      41.281 -22.336 -11.593  1.00  4.380          H  
ATOM  14714 1HG2 VAL A 984      41.050 -24.771  -9.770  1.00  4.380          H  
ATOM  14715 2HG2 VAL A 984      42.540 -23.900 -10.139  1.00  4.380          H  
ATOM  14716 3HG2 VAL A 984      42.074 -24.168  -8.464  1.00  4.380          H  
ATOM  14717  N   LEU A 985      40.249 -19.900  -8.314  1.00  3.440          N  
ATOM  14718  CA  LEU A 985      39.326 -18.770  -8.388  1.00  4.020          C  
ATOM  14719  C   LEU A 985      39.891 -17.345  -8.442  1.00  4.030          C  
ATOM  14720  O   LEU A 985      39.277 -16.486  -9.073  1.00  4.530          O  
ATOM  14721  CB  LEU A 985      38.377 -18.893  -7.204  1.00  5.400          C  
ATOM  14722  CG  LEU A 985      37.091 -19.679  -7.462  1.00  5.400          C  
ATOM  14723  CD1 LEU A 985      37.362 -21.082  -8.106  1.00  5.400          C  
ATOM  14724  CD2 LEU A 985      36.403 -19.873  -6.146  1.00  5.400          C  
ATOM  14725  H   LEU A 985      40.092 -20.580  -7.564  1.00  4.130          H  
ATOM  14726  HA  LEU A 985      38.743 -18.897  -9.297  1.00  4.820          H  
ATOM  14727 1HB  LEU A 985      38.907 -19.374  -6.381  1.00  6.480          H  
ATOM  14728 2HB  LEU A 985      38.092 -17.889  -6.882  1.00  6.480          H  
ATOM  14729  HG  LEU A 985      36.471 -19.102  -8.129  1.00  6.480          H  
ATOM  14730 1HD1 LEU A 985      36.417 -21.592  -8.259  1.00  6.480          H  
ATOM  14731 2HD1 LEU A 985      37.857 -20.982  -9.067  1.00  6.480          H  
ATOM  14732 3HD1 LEU A 985      37.980 -21.677  -7.448  1.00  6.480          H  
ATOM  14733 1HD2 LEU A 985      35.466 -20.397  -6.300  1.00  6.480          H  
ATOM  14734 2HD2 LEU A 985      37.043 -20.450  -5.481  1.00  6.480          H  
ATOM  14735 3HD2 LEU A 985      36.212 -18.917  -5.704  1.00  6.480          H  
ATOM  14736  N   SER A 986      41.029 -17.060  -7.801  1.00  3.720          N  
ATOM  14737  CA  SER A 986      41.567 -15.686  -7.824  1.00  4.000          C  
ATOM  14738  C   SER A 986      42.328 -15.380  -9.127  1.00  3.820          C  
ATOM  14739  O   SER A 986      42.777 -14.251  -9.350  1.00  3.860          O  
ATOM  14740  CB  SER A 986      42.480 -15.399  -6.646  1.00  5.490          C  
ATOM  14741  OG  SER A 986      43.702 -16.068  -6.758  1.00  5.490          O  
ATOM  14742  H   SER A 986      41.518 -17.774  -7.276  1.00  4.460          H  
ATOM  14743  HA  SER A 986      40.724 -14.997  -7.765  1.00  4.800          H  
ATOM  14744 1HB  SER A 986      42.658 -14.325  -6.588  1.00  6.590          H  
ATOM  14745 2HB  SER A 986      41.983 -15.697  -5.720  1.00  6.590          H  
ATOM  14746  HG  SER A 986      44.245 -15.751  -6.032  1.00  6.590          H  
ATOM  14747  N   GLY A 987      42.495 -16.402  -9.969  1.00  4.060          N  
ATOM  14748  CA  GLY A 987      43.204 -16.368 -11.242  1.00  4.250          C  
ATOM  14749  C   GLY A 987      44.418 -17.285 -11.226  1.00  4.040          C  
ATOM  14750  O   GLY A 987      44.591 -18.061 -12.151  1.00  4.010          O  
ATOM  14751  H   GLY A 987      42.072 -17.304  -9.732  1.00  4.870          H  
ATOM  14752 1HA  GLY A 987      42.526 -16.673 -12.038  1.00  5.100          H  
ATOM  14753 2HA  GLY A 987      43.515 -15.348 -11.457  1.00  5.100          H  
ATOM  14754  N   LYS A 988      45.246 -17.254 -10.174  1.00  4.470          N  
ATOM  14755  CA  LYS A 988      46.294 -18.276  -9.989  1.00  4.610          C  
ATOM  14756  C   LYS A 988      46.838 -18.905 -11.273  1.00  4.670          C  
ATOM  14757  O   LYS A 988      46.631 -20.097 -11.497  1.00  4.870          O  
ATOM  14758  CB  LYS A 988      45.787 -19.356  -9.039  1.00  6.400          C  
ATOM  14759  CG  LYS A 988      45.557 -18.874  -7.593  1.00  6.400          C  
ATOM  14760  CD  LYS A 988      46.874 -18.621  -6.788  1.00  6.400          C  
ATOM  14761  CE  LYS A 988      47.602 -19.927  -6.412  1.00  6.400          C  
ATOM  14762  NZ  LYS A 988      48.793 -19.672  -5.549  1.00  6.400          N  
ATOM  14763  H   LYS A 988      45.109 -16.547  -9.462  1.00  5.360          H  
ATOM  14764  HA  LYS A 988      47.139 -17.784  -9.517  1.00  5.530          H  
ATOM  14765 1HB  LYS A 988      44.823 -19.721  -9.407  1.00  7.680          H  
ATOM  14766 2HB  LYS A 988      46.462 -20.205  -9.043  1.00  7.680          H  
ATOM  14767 1HG  LYS A 988      45.020 -17.943  -7.650  1.00  7.680          H  
ATOM  14768 2HG  LYS A 988      44.940 -19.564  -7.065  1.00  7.680          H  
ATOM  14769 1HD  LYS A 988      47.558 -17.986  -7.336  1.00  7.680          H  
ATOM  14770 2HD  LYS A 988      46.612 -18.110  -5.863  1.00  7.680          H  
ATOM  14771 1HE  LYS A 988      46.916 -20.581  -5.881  1.00  7.680          H  
ATOM  14772 2HE  LYS A 988      47.938 -20.427  -7.315  1.00  7.680          H  
ATOM  14773 1HZ  LYS A 988      49.240 -20.552  -5.327  1.00  7.680          H  
ATOM  14774 2HZ  LYS A 988      49.448 -19.076  -6.038  1.00  7.680          H  
ATOM  14775 3HZ  LYS A 988      48.504 -19.221  -4.693  1.00  7.680          H  
ATOM  14776  N   TYR A 989      47.495 -18.131 -12.140  1.00  5.030          N  
ATOM  14777  CA  TYR A 989      47.699 -18.541 -13.540  1.00  5.650          C  
ATOM  14778  C   TYR A 989      48.096 -20.013 -13.761  1.00  5.640          C  
ATOM  14779  O   TYR A 989      47.694 -20.623 -14.754  1.00  6.290          O  
ATOM  14780  CB  TYR A 989      48.767 -17.657 -14.204  1.00  7.660          C  
ATOM  14781  CG  TYR A 989      50.212 -18.062 -13.898  1.00  7.660          C  
ATOM  14782  CD1 TYR A 989      50.861 -18.975 -14.731  1.00  7.660          C  
ATOM  14783  CD2 TYR A 989      50.882 -17.536 -12.809  1.00  7.660          C  
ATOM  14784  CE1 TYR A 989      52.153 -19.354 -14.474  1.00  7.660          C  
ATOM  14785  CE2 TYR A 989      52.186 -17.923 -12.549  1.00  7.660          C  
ATOM  14786  CZ  TYR A 989      52.819 -18.828 -13.378  1.00  7.660          C  
ATOM  14787  OH  TYR A 989      54.115 -19.222 -13.114  1.00  7.660          O  
ATOM  14788  H   TYR A 989      47.731 -17.190 -11.864  1.00  6.040          H  
ATOM  14789  HA  TYR A 989      46.751 -18.380 -14.060  1.00  6.780          H  
ATOM  14790 1HB  TYR A 989      48.633 -17.657 -15.282  1.00  9.190          H  
ATOM  14791 2HB  TYR A 989      48.631 -16.630 -13.869  1.00  9.190          H  
ATOM  14792  HD1 TYR A 989      50.340 -19.395 -15.584  1.00  9.190          H  
ATOM  14793  HD2 TYR A 989      50.386 -16.822 -12.153  1.00  9.190          H  
ATOM  14794  HE1 TYR A 989      52.649 -20.073 -15.127  1.00  9.190          H  
ATOM  14795  HE2 TYR A 989      52.713 -17.513 -11.688  1.00  9.190          H  
ATOM  14796  HH  TYR A 989      54.417 -19.813 -13.814  1.00  9.190          H  
ATOM  14797  N   ARG A 990      48.817 -20.645 -12.848  1.00  5.260          N  
ATOM  14798  CA  ARG A 990      49.279 -22.011 -13.080  1.00  5.670          C  
ATOM  14799  C   ARG A 990      48.130 -23.020 -13.279  1.00  5.840          C  
ATOM  14800  O   ARG A 990      48.322 -24.078 -13.886  1.00  6.620          O  
ATOM  14801  CB  ARG A 990      50.156 -22.451 -11.923  1.00  7.770          C  
ATOM  14802  CG  ARG A 990      51.474 -21.716 -11.875  1.00  7.770          C  
ATOM  14803  CD  ARG A 990      52.323 -22.096 -10.742  1.00  7.770          C  
ATOM  14804  NE  ARG A 990      53.563 -21.309 -10.723  1.00  7.770          N  
ATOM  14805  CZ  ARG A 990      54.500 -21.363  -9.752  1.00  7.770          C  
ATOM  14806  NH1 ARG A 990      54.347 -22.172  -8.719  1.00  7.770          N  
ATOM  14807  NH2 ARG A 990      55.576 -20.596  -9.837  1.00  7.770          N  
ATOM  14808  H   ARG A 990      49.058 -20.166 -11.991  1.00  6.310          H  
ATOM  14809  HA  ARG A 990      49.887 -22.008 -13.984  1.00  6.800          H  
ATOM  14810 1HB  ARG A 990      49.634 -22.274 -10.984  1.00  9.330          H  
ATOM  14811 2HB  ARG A 990      50.359 -23.518 -11.997  1.00  9.330          H  
ATOM  14812 1HG  ARG A 990      52.026 -21.903 -12.794  1.00  9.330          H  
ATOM  14813 2HG  ARG A 990      51.270 -20.659 -11.782  1.00  9.330          H  
ATOM  14814 1HD  ARG A 990      51.784 -21.916  -9.813  1.00  9.330          H  
ATOM  14815 2HD  ARG A 990      52.582 -23.151 -10.822  1.00  9.330          H  
ATOM  14816  HE  ARG A 990      53.726 -20.659 -11.500  1.00  9.330          H  
ATOM  14817 1HH1 ARG A 990      53.529 -22.758  -8.648  1.00  9.330          H  
ATOM  14818 2HH1 ARG A 990      55.050 -22.208  -7.994  1.00  9.330          H  
ATOM  14819 1HH2 ARG A 990      55.693 -19.975 -10.629  1.00  9.330          H  
ATOM  14820 2HH2 ARG A 990      56.281 -20.629  -9.117  1.00  9.330          H  
ATOM  14821  N   SER A 991      46.954 -22.707 -12.731  1.00  5.470          N  
ATOM  14822  CA  SER A 991      45.761 -23.546 -12.789  1.00  6.120          C  
ATOM  14823  C   SER A 991      44.670 -22.979 -13.712  1.00  6.680          C  
ATOM  14824  O   SER A 991      43.567 -23.518 -13.763  1.00  7.610          O  
ATOM  14825  CB  SER A 991      45.190 -23.674 -11.387  1.00  8.310          C  
ATOM  14826  OG  SER A 991      44.749 -22.419 -10.929  1.00  8.310          O  
ATOM  14827  H   SER A 991      46.870 -21.808 -12.243  1.00  6.560          H  
ATOM  14828  HA  SER A 991      46.048 -24.530 -13.159  1.00  7.340          H  
ATOM  14829 1HB  SER A 991      44.372 -24.384 -11.391  1.00  9.970          H  
ATOM  14830 2HB  SER A 991      45.957 -24.056 -10.719  1.00  9.970          H  
ATOM  14831  HG  SER A 991      44.662 -22.467  -9.937  1.00  9.970          H  
ATOM  14832  N   VAL A 992      44.949 -21.847 -14.371  1.00  6.420          N  
ATOM  14833  CA  VAL A 992      43.975 -21.142 -15.220  1.00  7.250          C  
ATOM  14834  C   VAL A 992      44.485 -20.847 -16.646  1.00  7.950          C  
ATOM  14835  O   VAL A 992      43.727 -20.859 -17.613  1.00  8.860          O  
ATOM  14836  CB  VAL A 992      43.484 -19.858 -14.519  1.00  9.820          C  
ATOM  14837  CG1 VAL A 992      42.535 -19.077 -15.420  1.00  9.820          C  
ATOM  14838  CG2 VAL A 992      42.747 -20.249 -13.208  1.00  9.820          C  
ATOM  14839  H   VAL A 992      45.896 -21.483 -14.299  1.00  7.700          H  
ATOM  14840  HA  VAL A 992      43.102 -21.789 -15.322  1.00  8.700          H  
ATOM  14841  HB  VAL A 992      44.333 -19.222 -14.293  1.00 11.780          H  
ATOM  14842 1HG1 VAL A 992      42.203 -18.184 -14.895  1.00 11.780          H  
ATOM  14843 2HG1 VAL A 992      43.030 -18.781 -16.341  1.00 11.780          H  
ATOM  14844 3HG1 VAL A 992      41.676 -19.701 -15.655  1.00 11.780          H  
ATOM  14845 1HG2 VAL A 992      42.394 -19.354 -12.699  1.00 11.780          H  
ATOM  14846 2HG2 VAL A 992      41.900 -20.885 -13.450  1.00 11.780          H  
ATOM  14847 3HG2 VAL A 992      43.423 -20.778 -12.541  1.00 11.780          H  
ATOM  14848  N   LEU A 993      45.779 -20.554 -16.784  1.00  7.750          N  
ATOM  14849  CA  LEU A 993      46.425 -20.127 -18.029  1.00  8.660          C  
ATOM  14850  C   LEU A 993      46.314 -21.190 -19.124  1.00  9.180          C  
ATOM  14851  O   LEU A 993      46.564 -20.906 -20.299  1.00 10.170          O  
ATOM  14852  CB  LEU A 993      47.901 -19.780 -17.764  1.00 11.760          C  
ATOM  14853  CG  LEU A 993      48.708 -19.057 -18.900  1.00 11.760          C  
ATOM  14854  CD1 LEU A 993      48.068 -17.691 -19.231  1.00 11.760          C  
ATOM  14855  CD2 LEU A 993      50.135 -18.850 -18.429  1.00 11.760          C  
ATOM  14856  H   LEU A 993      46.375 -20.581 -15.968  1.00  9.300          H  
ATOM  14857  HA  LEU A 993      45.907 -19.237 -18.371  1.00 10.390          H  
ATOM  14858 1HB  LEU A 993      47.935 -19.147 -16.895  1.00 14.110          H  
ATOM  14859 2HB  LEU A 993      48.425 -20.706 -17.519  1.00 14.110          H  
ATOM  14860  HG  LEU A 993      48.713 -19.669 -19.804  1.00 14.110          H  
ATOM  14861 1HD1 LEU A 993      48.654 -17.198 -20.004  1.00 14.110          H  
ATOM  14862 2HD1 LEU A 993      47.052 -17.819 -19.593  1.00 14.110          H  
ATOM  14863 3HD1 LEU A 993      48.061 -17.070 -18.338  1.00 14.110          H  
ATOM  14864 1HD2 LEU A 993      50.707 -18.357 -19.215  1.00 14.110          H  
ATOM  14865 2HD2 LEU A 993      50.136 -18.229 -17.540  1.00 14.110          H  
ATOM  14866 3HD2 LEU A 993      50.589 -19.816 -18.203  1.00 14.110          H  
ATOM  14867  N   THR A 994      45.896 -22.402 -18.720  1.00  8.740          N  
ATOM  14868  CA  THR A 994      45.672 -23.611 -19.514  1.00  9.530          C  
ATOM  14869  C   THR A 994      44.518 -23.432 -20.513  1.00 10.160          C  
ATOM  14870  O   THR A 994      44.178 -24.339 -21.286  1.00 11.060          O  
ATOM  14871  CB  THR A 994      45.357 -24.785 -18.576  1.00 13.030          C  
ATOM  14872  OG1 THR A 994      44.208 -24.460 -17.799  1.00 13.030          O  
ATOM  14873  CG2 THR A 994      46.516 -25.032 -17.643  1.00 13.030          C  
ATOM  14874  H   THR A 994      45.701 -22.494 -17.735  1.00 10.490          H  
ATOM  14875  HA  THR A 994      46.584 -23.836 -20.072  1.00 11.440          H  
ATOM  14876  HB  THR A 994      45.156 -25.681 -19.170  1.00 15.630          H  
ATOM  14877  HG1 THR A 994      43.852 -25.269 -17.400  1.00 15.630          H  
ATOM  14878 1HG2 THR A 994      46.271 -25.862 -16.981  1.00 15.630          H  
ATOM  14879 2HG2 THR A 994      47.401 -25.278 -18.231  1.00 15.630          H  
ATOM  14880 3HG2 THR A 994      46.711 -24.144 -17.044  1.00 15.630          H  
ATOM  14881  N   HIS A 995      43.903 -22.245 -20.473  1.00  9.860          N  
ATOM  14882  CA  HIS A 995      42.914 -21.836 -21.449  1.00 10.650          C  
ATOM  14883  C   HIS A 995      43.635 -21.585 -22.805  1.00 11.250          C  
ATOM  14884  O   HIS A 995      43.066 -21.794 -23.876  1.00 12.090          O  
ATOM  14885  CB  HIS A 995      42.232 -20.516 -21.027  1.00 14.590          C  
ATOM  14886  CG  HIS A 995      41.391 -20.557 -19.759  1.00 14.590          C  
ATOM  14887  ND1 HIS A 995      40.701 -19.445 -19.288  1.00 14.590          N  
ATOM  14888  CD2 HIS A 995      41.173 -21.537 -18.853  1.00 14.590          C  
ATOM  14889  CE1 HIS A 995      40.079 -19.756 -18.162  1.00 14.590          C  
ATOM  14890  NE2 HIS A 995      40.349 -21.009 -17.872  1.00 14.590          N  
ATOM  14891  H   HIS A 995      44.129 -21.612 -19.700  1.00 11.830          H  
ATOM  14892  HA  HIS A 995      42.161 -22.613 -21.586  1.00 12.780          H  
ATOM  14893 1HB  HIS A 995      43.005 -19.756 -20.884  1.00 17.510          H  
ATOM  14894 2HB  HIS A 995      41.592 -20.173 -21.837  1.00 17.510          H  
ATOM  14895  HD1 HIS A 995      40.810 -18.497 -19.596  1.00 17.510          H  
ATOM  14896  HD2 HIS A 995      41.519 -22.566 -18.780  1.00 17.510          H  
ATOM  14897  HE1 HIS A 995      39.480 -19.014 -17.636  1.00 17.510          H  
ATOM  14898  N   LEU A 996      44.901 -21.122 -22.774  1.00 11.000          N  
ATOM  14899  CA  LEU A 996      45.643 -20.781 -24.001  1.00 11.770          C  
ATOM  14900  C   LEU A 996      46.384 -21.989 -24.578  1.00 12.580          C  
ATOM  14901  O   LEU A 996      47.612 -21.996 -24.686  1.00 13.080          O  
ATOM  14902  CB  LEU A 996      46.671 -19.692 -23.670  1.00 16.170          C  
ATOM  14903  CG  LEU A 996      46.149 -18.360 -23.095  1.00 16.170          C  
ATOM  14904  CD1 LEU A 996      47.344 -17.527 -22.755  1.00 16.170          C  
ATOM  14905  CD2 LEU A 996      45.259 -17.622 -24.124  1.00 16.170          C  
ATOM  14906  H   LEU A 996      45.384 -20.990 -21.879  1.00 13.200          H  
ATOM  14907  HA  LEU A 996      44.940 -20.427 -24.750  1.00 14.120          H  
ATOM  14908 1HB  LEU A 996      47.369 -20.103 -22.939  1.00 19.400          H  
ATOM  14909 2HB  LEU A 996      47.229 -19.452 -24.566  1.00 19.400          H  
ATOM  14910  HG  LEU A 996      45.583 -18.546 -22.183  1.00 19.400          H  
ATOM  14911 1HD1 LEU A 996      47.032 -16.589 -22.334  1.00 19.400          H  
ATOM  14912 2HD1 LEU A 996      47.950 -18.066 -22.041  1.00 19.400          H  
ATOM  14913 3HD1 LEU A 996      47.926 -17.351 -23.643  1.00 19.400          H  
ATOM  14914 1HD2 LEU A 996      44.921 -16.669 -23.705  1.00 19.400          H  
ATOM  14915 2HD2 LEU A 996      45.835 -17.428 -25.029  1.00 19.400          H  
ATOM  14916 3HD2 LEU A 996      44.388 -18.223 -24.374  1.00 19.400          H  
ATOM  14917  N   GLU A 997      45.618 -23.006 -24.929  1.00 12.910          N  
ATOM  14918  CA  GLU A 997      46.126 -24.303 -25.410  1.00 13.780          C  
ATOM  14919  C   GLU A 997      45.411 -24.838 -26.715  1.00 14.070          C  
ATOM  14920  O   GLU A 997      44.785 -24.050 -27.423  1.00 14.770          O  
ATOM  14921  CB  GLU A 997      46.224 -25.262 -24.209  1.00 18.940          C  
ATOM  14922  CG  GLU A 997      47.286 -24.863 -23.121  1.00 18.940          C  
ATOM  14923  CD  GLU A 997      47.432 -25.863 -21.950  1.00 18.940          C  
ATOM  14924  OE1 GLU A 997      46.681 -26.803 -21.882  1.00 18.940          O  
ATOM  14925  OE2 GLU A 997      48.298 -25.656 -21.125  1.00 18.940          O  
ATOM  14926  H   GLU A 997      44.619 -22.826 -24.811  1.00 15.490          H  
ATOM  14927  HA  GLU A 997      47.164 -24.145 -25.703  1.00 16.540          H  
ATOM  14928 1HB  GLU A 997      45.288 -25.277 -23.685  1.00 22.730          H  
ATOM  14929 2HB  GLU A 997      46.471 -26.238 -24.539  1.00 22.730          H  
ATOM  14930 1HG  GLU A 997      48.253 -24.737 -23.605  1.00 22.730          H  
ATOM  14931 2HG  GLU A 997      47.004 -23.906 -22.695  1.00 22.730          H  
ATOM  14932  N   ASP A 998      45.547 -26.151 -27.057  1.00 13.690          N  
ATOM  14933  CA  ASP A 998      45.129 -26.728 -28.378  1.00 14.120          C  
ATOM  14934  C   ASP A 998      43.650 -27.113 -28.741  1.00 14.510          C  
ATOM  14935  O   ASP A 998      43.374 -27.421 -29.900  1.00 14.870          O  
ATOM  14936  CB  ASP A 998      45.944 -28.011 -28.612  1.00 19.600          C  
ATOM  14937  CG  ASP A 998      47.454 -27.792 -28.842  1.00 19.600          C  
ATOM  14938  OD1 ASP A 998      47.852 -26.703 -29.181  1.00 19.600          O  
ATOM  14939  OD2 ASP A 998      48.189 -28.740 -28.704  1.00 19.600          O  
ATOM  14940  H   ASP A 998      45.965 -26.794 -26.377  1.00 16.430          H  
ATOM  14941  HA  ASP A 998      45.442 -25.997 -29.126  1.00 16.940          H  
ATOM  14942 1HB  ASP A 998      45.822 -28.662 -27.740  1.00 23.520          H  
ATOM  14943 2HB  ASP A 998      45.535 -28.545 -29.469  1.00 23.520          H  
ATOM  14944  N   ASN A 999      42.725 -27.138 -27.787  1.00 14.590          N  
ATOM  14945  CA  ASN A 999      41.306 -27.542 -27.997  1.00 15.100          C  
ATOM  14946  C   ASN A 999      40.382 -26.409 -28.546  1.00 14.950          C  
ATOM  14947  O   ASN A 999      40.809 -25.269 -28.805  1.00 14.800          O  
ATOM  14948  CB  ASN A 999      40.780 -28.097 -26.661  1.00 20.940          C  
ATOM  14949  CG  ASN A 999      39.605 -28.944 -26.614  1.00 20.940          C  
ATOM  14950  OD1 ASN A 999      38.889 -29.167 -27.594  1.00 20.940          O  
ATOM  14951  ND2 ASN A 999      39.359 -29.427 -25.426  1.00 20.940          N  
ATOM  14952  H   ASN A 999      43.009 -26.873 -26.863  1.00 17.510          H  
ATOM  14953  HA  ASN A 999      41.286 -28.345 -28.729  1.00 18.120          H  
ATOM  14954 1HB  ASN A 999      41.552 -28.738 -26.266  1.00 25.120          H  
ATOM  14955 2HB  ASN A 999      40.614 -27.292 -25.970  1.00 25.120          H  
ATOM  14956 1HD2 ASN A 999      38.567 -30.020 -25.282  1.00 25.120          H  
ATOM  14957 2HD2 ASN A 999      39.979 -29.203 -24.618  1.00 25.120          H  
ATOM  14958  N   ARG A1000      39.100 -26.767 -28.729  1.00 15.140          N  
ATOM  14959  CA  ARG A1000      38.051 -25.940 -29.328  1.00 15.190          C  
ATOM  14960  C   ARG A1000      37.575 -24.751 -28.511  1.00 15.250          C  
ATOM  14961  O   ARG A1000      37.806 -24.662 -27.292  1.00 15.390          O  
ATOM  14962  CB  ARG A1000      36.802 -26.756 -29.615  1.00 21.250          C  
ATOM  14963  CG  ARG A1000      36.003 -27.198 -28.380  1.00 21.250          C  
ATOM  14964  CD  ARG A1000      34.700 -27.753 -28.778  1.00 21.250          C  
ATOM  14965  NE  ARG A1000      33.907 -28.190 -27.639  1.00 21.250          N  
ATOM  14966  CZ  ARG A1000      33.083 -27.393 -26.893  1.00 21.250          C  
ATOM  14967  NH1 ARG A1000      32.932 -26.098 -27.109  1.00 21.250          N  
ATOM  14968  NH2 ARG A1000      32.385 -27.898 -25.902  1.00 21.250          N  
ATOM  14969  H   ARG A1000      38.858 -27.720 -28.497  1.00 18.170          H  
ATOM  14970  HA  ARG A1000      38.434 -25.557 -30.276  1.00 18.230          H  
ATOM  14971 1HB  ARG A1000      36.129 -26.182 -30.250  1.00 25.500          H  
ATOM  14972 2HB  ARG A1000      37.079 -27.657 -30.155  1.00 25.500          H  
ATOM  14973 1HG  ARG A1000      36.551 -27.955 -27.830  1.00 25.500          H  
ATOM  14974 2HG  ARG A1000      35.806 -26.349 -27.725  1.00 25.500          H  
ATOM  14975 1HD  ARG A1000      34.134 -26.997 -29.327  1.00 25.500          H  
ATOM  14976 2HD  ARG A1000      34.863 -28.615 -29.425  1.00 25.500          H  
ATOM  14977  HE  ARG A1000      33.951 -29.171 -27.396  1.00 25.500          H  
ATOM  14978 1HH1 ARG A1000      33.444 -25.579 -27.838  1.00 25.500          H  
ATOM  14979 2HH1 ARG A1000      32.276 -25.587 -26.504  1.00 25.500          H  
ATOM  14980 1HH2 ARG A1000      32.440 -28.880 -25.671  1.00 25.500          H  
ATOM  14981 2HH2 ARG A1000      31.773 -27.250 -25.383  1.00 25.500          H  
ATOM  14982  N   ASP A1001      36.909 -23.857 -29.240  1.00 15.260          N  
ATOM  14983  CA  ASP A1001      36.291 -22.653 -28.745  1.00 15.270          C  
ATOM  14984  C   ASP A1001      34.796 -22.809 -28.387  1.00 14.980          C  
ATOM  14985  O   ASP A1001      34.255 -23.924 -28.381  1.00 14.740          O  
ATOM  14986  CB  ASP A1001      36.598 -21.557 -29.774  1.00 21.370          C  
ATOM  14987  CG  ASP A1001      36.067 -21.901 -31.136  1.00 21.370          C  
ATOM  14988  OD1 ASP A1001      35.278 -22.810 -31.212  1.00 21.370          O  
ATOM  14989  OD2 ASP A1001      36.511 -21.324 -32.114  1.00 21.370          O  
ATOM  14990  H   ASP A1001      36.776 -24.032 -30.234  1.00 18.310          H  
ATOM  14991  HA  ASP A1001      36.808 -22.391 -27.844  1.00 18.320          H  
ATOM  14992 1HB  ASP A1001      36.181 -20.604 -29.447  1.00 25.650          H  
ATOM  14993 2HB  ASP A1001      37.679 -21.423 -29.841  1.00 25.650          H  
ATOM  14994  N   ILE A1002      34.154 -21.684 -28.018  1.00 15.130          N  
ATOM  14995  CA  ILE A1002      32.747 -21.633 -27.582  1.00 15.000          C  
ATOM  14996  C   ILE A1002      31.872 -20.702 -28.427  1.00 15.250          C  
ATOM  14997  O   ILE A1002      32.283 -19.587 -28.749  1.00 15.380          O  
ATOM  14998  CB  ILE A1002      32.630 -21.217 -26.083  1.00 21.050          C  
ATOM  14999  CG1 ILE A1002      31.114 -21.229 -25.659  1.00 21.050          C  
ATOM  15000  CG2 ILE A1002      33.275 -19.819 -25.833  1.00 21.050          C  
ATOM  15001  CD1 ILE A1002      30.827 -21.196 -24.184  1.00 21.050          C  
ATOM  15002  H   ILE A1002      34.670 -20.816 -28.067  1.00 18.160          H  
ATOM  15003  HA  ILE A1002      32.335 -22.639 -27.672  1.00 18.000          H  
ATOM  15004  HB  ILE A1002      33.144 -21.960 -25.476  1.00 25.260          H  
ATOM  15005 1HG1 ILE A1002      30.640 -20.352 -26.093  1.00 25.260          H  
ATOM  15006 2HG1 ILE A1002      30.632 -22.125 -26.060  1.00 25.260          H  
ATOM  15007 1HG2 ILE A1002      33.209 -19.557 -24.782  1.00 25.260          H  
ATOM  15008 2HG2 ILE A1002      34.311 -19.840 -26.123  1.00 25.260          H  
ATOM  15009 3HG2 ILE A1002      32.764 -19.055 -26.416  1.00 25.260          H  
ATOM  15010 1HD1 ILE A1002      29.745 -21.199 -24.033  1.00 25.260          H  
ATOM  15011 2HD1 ILE A1002      31.234 -22.062 -23.742  1.00 25.260          H  
ATOM  15012 3HD1 ILE A1002      31.254 -20.312 -23.730  1.00 25.260          H  
ATOM  15013  N   GLY A1003      30.666 -21.176 -28.767  1.00 15.470          N  
ATOM  15014  CA  GLY A1003      29.670 -20.401 -29.511  1.00 15.690          C  
ATOM  15015  C   GLY A1003      28.445 -20.079 -28.642  1.00 15.580          C  
ATOM  15016  O   GLY A1003      28.534 -20.026 -27.414  1.00 15.400          O  
ATOM  15017  H   GLY A1003      30.428 -22.115 -28.474  1.00 18.560          H  
ATOM  15018 1HA  GLY A1003      30.117 -19.477 -29.865  1.00 18.830          H  
ATOM  15019 2HA  GLY A1003      29.358 -20.962 -30.391  1.00 18.830          H  
ATOM  15020  N   SER A1004      27.286 -19.878 -29.280  1.00 15.740          N  
ATOM  15021  CA  SER A1004      26.039 -19.545 -28.569  1.00 15.770          C  
ATOM  15022  C   SER A1004      26.161 -18.369 -27.593  1.00 15.630          C  
ATOM  15023  O   SER A1004      26.858 -17.386 -27.850  1.00 15.490          O  
ATOM  15024  CB  SER A1004      25.529 -20.771 -27.827  1.00 22.070          C  
ATOM  15025  OG  SER A1004      24.272 -20.527 -27.252  1.00 22.070          O  
ATOM  15026  H   SER A1004      27.264 -19.949 -30.289  1.00 18.890          H  
ATOM  15027  HA  SER A1004      25.292 -19.275 -29.319  1.00 18.920          H  
ATOM  15028 1HB  SER A1004      25.451 -21.602 -28.526  1.00 26.480          H  
ATOM  15029 2HB  SER A1004      26.237 -21.065 -27.051  1.00 26.480          H  
ATOM  15030  HG  SER A1004      23.970 -21.378 -26.905  1.00 26.480          H  
ATOM  15031  N   LEU A1005      25.518 -18.476 -26.431  1.00 15.770          N  
ATOM  15032  CA  LEU A1005      25.527 -17.380 -25.457  1.00 15.710          C  
ATOM  15033  C   LEU A1005      26.917 -17.000 -24.973  1.00 15.280          C  
ATOM  15034  O   LEU A1005      27.163 -15.832 -24.639  1.00 15.050          O  
ATOM  15035  CB  LEU A1005      24.674 -17.712 -24.219  1.00 22.020          C  
ATOM  15036  CG  LEU A1005      23.139 -17.753 -24.363  1.00 22.020          C  
ATOM  15037  CD1 LEU A1005      22.532 -18.266 -23.028  1.00 22.020          C  
ATOM  15038  CD2 LEU A1005      22.601 -16.347 -24.670  1.00 22.020          C  
ATOM  15039  H   LEU A1005      24.970 -19.313 -26.266  1.00 18.920          H  
ATOM  15040  HA  LEU A1005      25.116 -16.504 -25.946  1.00 18.850          H  
ATOM  15041 1HB  LEU A1005      24.969 -18.688 -23.873  1.00 26.420          H  
ATOM  15042 2HB  LEU A1005      24.908 -17.003 -23.436  1.00 26.420          H  
ATOM  15043  HG  LEU A1005      22.859 -18.437 -25.165  1.00 26.420          H  
ATOM  15044 1HD1 LEU A1005      21.441 -18.304 -23.107  1.00 26.420          H  
ATOM  15045 2HD1 LEU A1005      22.909 -19.266 -22.809  1.00 26.420          H  
ATOM  15046 3HD1 LEU A1005      22.811 -17.595 -22.214  1.00 26.420          H  
ATOM  15047 1HD2 LEU A1005      21.530 -16.405 -24.758  1.00 26.420          H  
ATOM  15048 2HD2 LEU A1005      22.865 -15.664 -23.862  1.00 26.420          H  
ATOM  15049 3HD2 LEU A1005      23.003 -15.975 -25.603  1.00 26.420          H  
ATOM  15050  N   GLY A1006      27.861 -17.947 -24.966  1.00 15.290          N  
ATOM  15051  CA  GLY A1006      29.225 -17.702 -24.498  1.00 15.070          C  
ATOM  15052  C   GLY A1006      29.946 -16.597 -25.276  1.00 14.640          C  
ATOM  15053  O   GLY A1006      30.964 -16.073 -24.815  1.00 13.950          O  
ATOM  15054  H   GLY A1006      27.637 -18.890 -25.277  1.00 18.350          H  
ATOM  15055 1HA  GLY A1006      29.206 -17.455 -23.437  1.00 18.080          H  
ATOM  15056 2HA  GLY A1006      29.791 -18.620 -24.594  1.00 18.080          H  
ATOM  15057  N   VAL A1007      29.414 -16.254 -26.450  1.00 15.160          N  
ATOM  15058  CA  VAL A1007      29.921 -15.221 -27.337  1.00 15.020          C  
ATOM  15059  C   VAL A1007      29.771 -13.822 -26.755  1.00 14.530          C  
ATOM  15060  O   VAL A1007      30.618 -12.950 -26.968  1.00 14.180          O  
ATOM  15061  CB  VAL A1007      29.193 -15.292 -28.693  1.00 21.080          C  
ATOM  15062  CG1 VAL A1007      29.581 -14.110 -29.611  1.00 21.080          C  
ATOM  15063  CG2 VAL A1007      29.551 -16.583 -29.315  1.00 21.080          C  
ATOM  15064  H   VAL A1007      28.556 -16.733 -26.742  1.00 18.190          H  
ATOM  15065  HA  VAL A1007      30.982 -15.411 -27.509  1.00 18.020          H  
ATOM  15066  HB  VAL A1007      28.117 -15.245 -28.532  1.00 25.300          H  
ATOM  15067 1HG1 VAL A1007      29.056 -14.199 -30.560  1.00 25.300          H  
ATOM  15068 2HG1 VAL A1007      29.310 -13.170 -29.151  1.00 25.300          H  
ATOM  15069 3HG1 VAL A1007      30.649 -14.127 -29.790  1.00 25.300          H  
ATOM  15070 1HG2 VAL A1007      29.054 -16.695 -30.273  1.00 25.300          H  
ATOM  15071 2HG2 VAL A1007      30.608 -16.585 -29.437  1.00 25.300          H  
ATOM  15072 3HG2 VAL A1007      29.262 -17.387 -28.660  1.00 25.300          H  
ATOM  15073  N   ALA A1008      28.634 -13.550 -26.115  1.00 14.650          N  
ATOM  15074  CA  ALA A1008      28.418 -12.197 -25.633  1.00 14.410          C  
ATOM  15075  C   ALA A1008      27.725 -12.050 -24.276  1.00 13.500          C  
ATOM  15076  O   ALA A1008      27.841 -10.978 -23.685  1.00 12.960          O  
ATOM  15077  CB  ALA A1008      27.607 -11.434 -26.662  1.00 20.270          C  
ATOM  15078  H   ALA A1008      27.976 -14.300 -25.923  1.00 17.580          H  
ATOM  15079  HA  ALA A1008      29.394 -11.725 -25.539  1.00 17.290          H  
ATOM  15080 1HB  ALA A1008      27.497 -10.399 -26.345  1.00 24.320          H  
ATOM  15081 2HB  ALA A1008      28.124 -11.467 -27.619  1.00 24.320          H  
ATOM  15082 3HB  ALA A1008      26.628 -11.895 -26.762  1.00 24.320          H  
ATOM  15083  N   HIS A1009      27.010 -13.075 -23.755  1.00 13.470          N  
ATOM  15084  CA  HIS A1009      26.179 -12.838 -22.555  1.00 12.780          C  
ATOM  15085  C   HIS A1009      27.011 -12.358 -21.374  1.00 12.150          C  
ATOM  15086  O   HIS A1009      26.480 -11.736 -20.449  1.00 11.410          O  
ATOM  15087  CB  HIS A1009      25.423 -14.073 -22.045  1.00 18.170          C  
ATOM  15088  CG  HIS A1009      26.234 -14.956 -21.140  1.00 18.170          C  
ATOM  15089  ND1 HIS A1009      26.317 -14.707 -19.779  1.00 18.170          N  
ATOM  15090  CD2 HIS A1009      26.956 -16.072 -21.351  1.00 18.170          C  
ATOM  15091  CE1 HIS A1009      27.061 -15.624 -19.215  1.00 18.170          C  
ATOM  15092  NE2 HIS A1009      27.456 -16.463 -20.140  1.00 18.170          N  
ATOM  15093  H   HIS A1009      26.976 -13.992 -24.200  1.00 16.160          H  
ATOM  15094  HA  HIS A1009      25.443 -12.067 -22.778  1.00 15.340          H  
ATOM  15095 1HB  HIS A1009      24.523 -13.761 -21.510  1.00 21.800          H  
ATOM  15096 2HB  HIS A1009      25.104 -14.672 -22.895  1.00 21.800          H  
ATOM  15097  HD1 HIS A1009      26.205 -13.783 -19.380  1.00 21.800          H  
ATOM  15098  HD2 HIS A1009      27.179 -16.657 -22.225  1.00 21.800          H  
ATOM  15099  HE1 HIS A1009      27.247 -15.597 -18.146  1.00 21.800          H  
ATOM  15100  N   ARG A1010      28.318 -12.659 -21.389  1.00 12.560          N  
ATOM  15101  CA  ARG A1010      29.254 -12.331 -20.324  1.00 12.210          C  
ATOM  15102  C   ARG A1010      29.298 -10.833 -20.057  1.00 11.710          C  
ATOM  15103  O   ARG A1010      29.786 -10.410 -19.016  1.00 11.050          O  
ATOM  15104  CB  ARG A1010      30.672 -12.811 -20.631  1.00 17.230          C  
ATOM  15105  CG  ARG A1010      31.403 -12.058 -21.746  1.00 17.230          C  
ATOM  15106  CD  ARG A1010      32.729 -12.688 -22.083  1.00 17.230          C  
ATOM  15107  NE  ARG A1010      33.458 -11.911 -23.108  1.00 17.230          N  
ATOM  15108  CZ  ARG A1010      33.224 -11.986 -24.440  1.00 17.230          C  
ATOM  15109  NH1 ARG A1010      32.288 -12.787 -24.880  1.00 17.230          N  
ATOM  15110  NH2 ARG A1010      33.922 -11.247 -25.283  1.00 17.230          N  
ATOM  15111  H   ARG A1010      28.653 -13.167 -22.197  1.00 15.070          H  
ATOM  15112  HA  ARG A1010      28.923 -12.833 -19.416  1.00 14.650          H  
ATOM  15113 1HB  ARG A1010      31.279 -12.730 -19.731  1.00 20.680          H  
ATOM  15114 2HB  ARG A1010      30.639 -13.866 -20.909  1.00 20.680          H  
ATOM  15115 1HG  ARG A1010      30.778 -12.035 -22.637  1.00 20.680          H  
ATOM  15116 2HG  ARG A1010      31.609 -11.039 -21.423  1.00 20.680          H  
ATOM  15117 1HD  ARG A1010      33.345 -12.714 -21.181  1.00 20.680          H  
ATOM  15118 2HD  ARG A1010      32.588 -13.706 -22.444  1.00 20.680          H  
ATOM  15119  HE  ARG A1010      34.200 -11.280 -22.789  1.00 20.680          H  
ATOM  15120 1HH1 ARG A1010      31.750 -13.340 -24.233  1.00 20.680          H  
ATOM  15121 2HH1 ARG A1010      32.046 -12.839 -25.876  1.00 20.680          H  
ATOM  15122 1HH2 ARG A1010      34.643 -10.619 -24.942  1.00 20.680          H  
ATOM  15123 2HH2 ARG A1010      33.742 -11.310 -26.276  1.00 20.680          H  
ATOM  15124  N   TYR A1011      28.802 -10.006 -20.983  1.00 12.160          N  
ATOM  15125  CA  TYR A1011      28.811  -8.558 -20.806  1.00 11.910          C  
ATOM  15126  C   TYR A1011      28.139  -8.140 -19.495  1.00 11.020          C  
ATOM  15127  O   TYR A1011      28.468  -7.093 -18.927  1.00 10.440          O  
ATOM  15128  CB  TYR A1011      28.087  -7.852 -21.962  1.00 16.770          C  
ATOM  15129  CG  TYR A1011      26.543  -7.802 -21.859  1.00 16.770          C  
ATOM  15130  CD1 TYR A1011      25.940  -6.708 -21.242  1.00 16.770          C  
ATOM  15131  CD2 TYR A1011      25.744  -8.804 -22.381  1.00 16.770          C  
ATOM  15132  CE1 TYR A1011      24.571  -6.628 -21.156  1.00 16.770          C  
ATOM  15133  CE2 TYR A1011      24.375  -8.721 -22.292  1.00 16.770          C  
ATOM  15134  CZ  TYR A1011      23.788  -7.638 -21.684  1.00 16.770          C  
ATOM  15135  OH  TYR A1011      22.416  -7.552 -21.606  1.00 16.770          O  
ATOM  15136  H   TYR A1011      28.405 -10.399 -21.844  1.00 14.590          H  
ATOM  15137  HA  TYR A1011      29.848  -8.221 -20.779  1.00 14.290          H  
ATOM  15138 1HB  TYR A1011      28.453  -6.828 -22.043  1.00 20.130          H  
ATOM  15139 2HB  TYR A1011      28.337  -8.358 -22.894  1.00 20.130          H  
ATOM  15140  HD1 TYR A1011      26.558  -5.910 -20.829  1.00 20.130          H  
ATOM  15141  HD2 TYR A1011      26.181  -9.648 -22.859  1.00 20.130          H  
ATOM  15142  HE1 TYR A1011      24.108  -5.769 -20.678  1.00 20.130          H  
ATOM  15143  HE2 TYR A1011      23.756  -9.515 -22.709  1.00 20.130          H  
ATOM  15144  HH  TYR A1011      22.170  -6.746 -21.145  1.00 20.130          H  
ATOM  15145  N   VAL A1012      27.223  -8.976 -18.979  1.00 11.000          N  
ATOM  15146  CA  VAL A1012      26.501  -8.660 -17.752  1.00 10.390          C  
ATOM  15147  C   VAL A1012      27.429  -8.668 -16.548  1.00  9.550          C  
ATOM  15148  O   VAL A1012      27.082  -8.149 -15.482  1.00  8.930          O  
ATOM  15149  CB  VAL A1012      25.340  -9.644 -17.496  1.00 14.790          C  
ATOM  15150  CG1 VAL A1012      24.391  -9.585 -18.672  1.00 14.790          C  
ATOM  15151  CG2 VAL A1012      25.870 -11.070 -17.228  1.00 14.790          C  
ATOM  15152  H   VAL A1012      27.030  -9.846 -19.486  1.00 13.200          H  
ATOM  15153  HA  VAL A1012      26.084  -7.668 -17.857  1.00 12.470          H  
ATOM  15154  HB  VAL A1012      24.781  -9.311 -16.624  1.00 17.750          H  
ATOM  15155 1HG1 VAL A1012      23.542 -10.244 -18.496  1.00 17.750          H  
ATOM  15156 2HG1 VAL A1012      24.039  -8.564 -18.791  1.00 17.750          H  
ATOM  15157 3HG1 VAL A1012      24.905  -9.898 -19.574  1.00 17.750          H  
ATOM  15158 1HG2 VAL A1012      25.027 -11.733 -17.045  1.00 17.750          H  
ATOM  15159 2HG2 VAL A1012      26.431 -11.428 -18.074  1.00 17.750          H  
ATOM  15160 3HG2 VAL A1012      26.513 -11.072 -16.352  1.00 17.750          H  
ATOM  15161  N   GLN A1013      28.601  -9.276 -16.705  1.00  9.680          N  
ATOM  15162  CA  GLN A1013      29.557  -9.372 -15.643  1.00  9.190          C  
ATOM  15163  C   GLN A1013      30.273  -8.057 -15.433  1.00  8.700          C  
ATOM  15164  O   GLN A1013      30.808  -7.832 -14.354  1.00  8.100          O  
ATOM  15165  CB  GLN A1013      30.567 -10.495 -15.905  1.00 13.060          C  
ATOM  15166  CG  GLN A1013      29.939 -11.899 -15.997  1.00 13.060          C  
ATOM  15167  CD  GLN A1013      29.111 -12.226 -14.783  1.00 13.060          C  
ATOM  15168  OE1 GLN A1013      29.436 -11.773 -13.679  1.00 13.060          O  
ATOM  15169  NE2 GLN A1013      28.047 -13.010 -14.972  1.00 13.060          N  
ATOM  15170  H   GLN A1013      28.846  -9.669 -17.614  1.00 11.620          H  
ATOM  15171  HA  GLN A1013      29.021  -9.589 -14.724  1.00 11.030          H  
ATOM  15172 1HB  GLN A1013      31.100 -10.296 -16.833  1.00 15.670          H  
ATOM  15173 2HB  GLN A1013      31.309 -10.517 -15.102  1.00 15.670          H  
ATOM  15174 1HG  GLN A1013      29.285 -11.940 -16.866  1.00 15.670          H  
ATOM  15175 2HG  GLN A1013      30.731 -12.638 -16.083  1.00 15.670          H  
ATOM  15176 1HE2 GLN A1013      27.457 -13.245 -14.185  1.00 15.670          H  
ATOM  15177 2HE2 GLN A1013      27.830 -13.364 -15.882  1.00 15.670          H  
ATOM  15178  N   GLN A1014      30.329  -7.163 -16.433  1.00  9.120          N  
ATOM  15179  CA  GLN A1014      31.000  -5.902 -16.142  1.00  8.950          C  
ATOM  15180  C   GLN A1014      30.143  -5.127 -15.147  1.00  8.310          C  
ATOM  15181  O   GLN A1014      30.656  -4.507 -14.208  1.00  7.800          O  
ATOM  15182  CB  GLN A1014      31.224  -5.075 -17.409  1.00 12.600          C  
ATOM  15183  CG  GLN A1014      32.018  -3.784 -17.182  1.00 12.600          C  
ATOM  15184  CD  GLN A1014      33.427  -4.039 -16.689  1.00 12.600          C  
ATOM  15185  OE1 GLN A1014      34.186  -4.784 -17.312  1.00 12.600          O  
ATOM  15186  NE2 GLN A1014      33.783  -3.424 -15.567  1.00 12.600          N  
ATOM  15187  H   GLN A1014      29.898  -7.319 -17.350  1.00 10.940          H  
ATOM  15188  HA  GLN A1014      31.963  -6.113 -15.679  1.00 10.740          H  
ATOM  15189 1HB  GLN A1014      31.760  -5.676 -18.141  1.00 15.120          H  
ATOM  15190 2HB  GLN A1014      30.260  -4.811 -17.846  1.00 15.120          H  
ATOM  15191 1HG  GLN A1014      32.085  -3.246 -18.127  1.00 15.120          H  
ATOM  15192 2HG  GLN A1014      31.505  -3.167 -16.443  1.00 15.120          H  
ATOM  15193 1HE2 GLN A1014      34.704  -3.554 -15.192  1.00 15.120          H  
ATOM  15194 2HE2 GLN A1014      33.125  -2.836 -15.089  1.00 15.120          H  
ATOM  15195  N   MET A1015      28.819  -5.191 -15.361  1.00  8.530          N  
ATOM  15196  CA  MET A1015      27.841  -4.533 -14.506  1.00  8.200          C  
ATOM  15197  C   MET A1015      27.838  -5.214 -13.153  1.00  7.340          C  
ATOM  15198  O   MET A1015      27.796  -4.552 -12.104  1.00  6.840          O  
ATOM  15199  CB  MET A1015      26.456  -4.633 -15.131  1.00 11.610          C  
ATOM  15200  CG  MET A1015      26.268  -3.811 -16.395  1.00 11.610          C  
ATOM  15201  SD  MET A1015      24.550  -3.788 -16.976  1.00 11.610          S  
ATOM  15202  CE  MET A1015      24.367  -5.443 -17.655  1.00 11.610          C  
ATOM  15203  H   MET A1015      28.499  -5.701 -16.173  1.00 10.240          H  
ATOM  15204  HA  MET A1015      28.124  -3.490 -14.370  1.00  9.840          H  
ATOM  15205 1HB  MET A1015      26.254  -5.672 -15.365  1.00 13.930          H  
ATOM  15206 2HB  MET A1015      25.709  -4.311 -14.406  1.00 13.930          H  
ATOM  15207 1HG  MET A1015      26.584  -2.786 -16.208  1.00 13.930          H  
ATOM  15208 2HG  MET A1015      26.895  -4.220 -17.189  1.00 13.930          H  
ATOM  15209 1HE  MET A1015      23.363  -5.562 -18.061  1.00 13.930          H  
ATOM  15210 2HE  MET A1015      25.099  -5.585 -18.444  1.00 13.930          H  
ATOM  15211 3HE  MET A1015      24.524  -6.182 -16.872  1.00 13.930          H  
ATOM  15212  N   GLY A1016      27.926  -6.550 -13.198  1.00  7.380          N  
ATOM  15213  CA  GLY A1016      27.961  -7.398 -12.031  1.00  6.930          C  
ATOM  15214  C   GLY A1016      29.114  -7.013 -11.134  1.00  6.340          C  
ATOM  15215  O   GLY A1016      28.890  -6.639  -9.986  1.00  5.690          O  
ATOM  15216  H   GLY A1016      27.916  -7.017 -14.106  1.00  8.860          H  
ATOM  15217 1HA  GLY A1016      27.019  -7.326 -11.487  1.00  8.320          H  
ATOM  15218 2HA  GLY A1016      28.075  -8.433 -12.353  1.00  8.320          H  
ATOM  15219  N   GLN A1017      30.344  -7.047 -11.664  1.00  6.810          N  
ATOM  15220  CA  GLN A1017      31.527  -6.729 -10.876  1.00  6.700          C  
ATOM  15221  C   GLN A1017      31.488  -5.291 -10.370  1.00  6.360          C  
ATOM  15222  O   GLN A1017      31.919  -5.018  -9.252  1.00  6.020          O  
ATOM  15223  CB  GLN A1017      32.800  -6.954 -11.698  1.00  9.420          C  
ATOM  15224  CG  GLN A1017      33.106  -8.424 -12.059  1.00  9.420          C  
ATOM  15225  CD  GLN A1017      33.514  -9.336 -10.888  1.00  9.420          C  
ATOM  15226  OE1 GLN A1017      32.686 -10.104 -10.355  1.00  9.420          O  
ATOM  15227  NE2 GLN A1017      34.799  -9.274 -10.509  1.00  9.420          N  
ATOM  15228  H   GLN A1017      30.456  -7.343 -12.634  1.00  8.170          H  
ATOM  15229  HA  GLN A1017      31.551  -7.397 -10.021  1.00  8.040          H  
ATOM  15230 1HB  GLN A1017      32.713  -6.401 -12.640  1.00 11.310          H  
ATOM  15231 2HB  GLN A1017      33.655  -6.550 -11.160  1.00 11.310          H  
ATOM  15232 1HG  GLN A1017      32.207  -8.851 -12.496  1.00 11.310          H  
ATOM  15233 2HG  GLN A1017      33.906  -8.442 -12.797  1.00 11.310          H  
ATOM  15234 1HE2 GLN A1017      35.151  -9.873  -9.783  1.00 11.310          H  
ATOM  15235 2HE2 GLN A1017      35.432  -8.653 -10.976  1.00 11.310          H  
ATOM  15236  N   GLY A1018      30.955  -4.358 -11.163  1.00  6.700          N  
ATOM  15237  CA  GLY A1018      30.854  -2.976 -10.724  1.00  6.740          C  
ATOM  15238  C   GLY A1018      30.028  -2.880  -9.441  1.00  5.960          C  
ATOM  15239  O   GLY A1018      30.487  -2.360  -8.413  1.00  5.500          O  
ATOM  15240  H   GLY A1018      30.652  -4.593 -12.115  1.00  8.040          H  
ATOM  15241 1HA  GLY A1018      31.849  -2.566 -10.565  1.00  8.090          H  
ATOM  15242 2HA  GLY A1018      30.379  -2.391 -11.511  1.00  8.090          H  
ATOM  15243  N   THR A1019      28.801  -3.402  -9.487  1.00  6.070          N  
ATOM  15244  CA  THR A1019      27.933  -3.356  -8.320  1.00  5.750          C  
ATOM  15245  C   THR A1019      28.535  -4.158  -7.176  1.00  4.870          C  
ATOM  15246  O   THR A1019      28.535  -3.712  -6.024  1.00  4.650          O  
ATOM  15247  CB  THR A1019      26.519  -3.903  -8.627  1.00  8.180          C  
ATOM  15248  OG1 THR A1019      25.901  -3.102  -9.646  1.00  8.180          O  
ATOM  15249  CG2 THR A1019      25.645  -3.851  -7.342  1.00  8.180          C  
ATOM  15250  H   THR A1019      28.474  -3.837 -10.357  1.00  7.280          H  
ATOM  15251  HA  THR A1019      27.839  -2.321  -8.000  1.00  6.900          H  
ATOM  15252  HB  THR A1019      26.596  -4.934  -8.981  1.00  9.810          H  
ATOM  15253  HG1 THR A1019      26.343  -3.272 -10.490  1.00  9.810          H  
ATOM  15254 1HG2 THR A1019      24.650  -4.231  -7.568  1.00  9.810          H  
ATOM  15255 2HG2 THR A1019      26.085  -4.459  -6.556  1.00  9.810          H  
ATOM  15256 3HG2 THR A1019      25.569  -2.820  -6.997  1.00  9.810          H  
ATOM  15257  N   ARG A1020      29.021  -5.360  -7.488  1.00  4.850          N  
ATOM  15258  CA  ARG A1020      29.568  -6.246  -6.486  1.00  4.520          C  
ATOM  15259  C   ARG A1020      30.792  -5.744  -5.749  1.00  4.080          C  
ATOM  15260  O   ARG A1020      30.853  -5.905  -4.537  1.00  4.010          O  
ATOM  15261  CB  ARG A1020      29.935  -7.601  -7.082  1.00  6.460          C  
ATOM  15262  CG  ARG A1020      28.788  -8.539  -7.398  1.00  6.460          C  
ATOM  15263  CD  ARG A1020      29.270  -9.914  -7.703  1.00  6.460          C  
ATOM  15264  NE  ARG A1020      29.935 -10.083  -9.007  1.00  6.460          N  
ATOM  15265  CZ  ARG A1020      29.296 -10.421 -10.143  1.00  6.460          C  
ATOM  15266  NH1 ARG A1020      27.977 -10.584 -10.183  1.00  6.460          N  
ATOM  15267  NH2 ARG A1020      30.025 -10.630 -11.216  1.00  6.460          N  
ATOM  15268  H   ARG A1020      28.989  -5.681  -8.454  1.00  5.820          H  
ATOM  15269  HA  ARG A1020      28.786  -6.413  -5.761  1.00  5.420          H  
ATOM  15270 1HB  ARG A1020      30.483  -7.444  -7.996  1.00  7.750          H  
ATOM  15271 2HB  ARG A1020      30.599  -8.117  -6.393  1.00  7.750          H  
ATOM  15272 1HG  ARG A1020      28.143  -8.611  -6.530  1.00  7.750          H  
ATOM  15273 2HG  ARG A1020      28.207  -8.183  -8.237  1.00  7.750          H  
ATOM  15274 1HD  ARG A1020      29.971 -10.224  -6.932  1.00  7.750          H  
ATOM  15275 2HD  ARG A1020      28.408 -10.571  -7.689  1.00  7.750          H  
ATOM  15276  HE  ARG A1020      30.960 -10.006  -9.086  1.00  7.750          H  
ATOM  15277 1HH1 ARG A1020      27.374 -10.452  -9.346  1.00  7.750          H  
ATOM  15278 2HH1 ARG A1020      27.530 -10.903 -11.047  1.00  7.750          H  
ATOM  15279 1HH2 ARG A1020      31.040 -10.527 -11.150  1.00  7.750          H  
ATOM  15280 2HH2 ARG A1020      29.607 -10.935 -12.102  1.00  7.750          H  
ATOM  15281  N   PHE A1021      31.757  -5.129  -6.444  1.00  4.360          N  
ATOM  15282  CA  PHE A1021      32.996  -4.760  -5.778  1.00  4.640          C  
ATOM  15283  C   PHE A1021      33.311  -3.298  -5.506  1.00  4.110          C  
ATOM  15284  O   PHE A1021      34.188  -3.044  -4.689  1.00  4.380          O  
ATOM  15285  CB  PHE A1021      34.147  -5.417  -6.525  1.00  6.380          C  
ATOM  15286  CG  PHE A1021      34.010  -6.890  -6.416  1.00  6.380          C  
ATOM  15287  CD1 PHE A1021      33.525  -7.657  -7.444  1.00  6.380          C  
ATOM  15288  CD2 PHE A1021      34.320  -7.502  -5.242  1.00  6.380          C  
ATOM  15289  CE1 PHE A1021      33.362  -9.014  -7.273  1.00  6.380          C  
ATOM  15290  CE2 PHE A1021      34.160  -8.848  -5.076  1.00  6.380          C  
ATOM  15291  CZ  PHE A1021      33.679  -9.606  -6.089  1.00  6.380          C  
ATOM  15292  H   PHE A1021      31.672  -5.010  -7.452  1.00  5.230          H  
ATOM  15293  HA  PHE A1021      32.967  -5.229  -4.804  1.00  5.570          H  
ATOM  15294 1HB  PHE A1021      34.123  -5.129  -7.581  1.00  7.660          H  
ATOM  15295 2HB  PHE A1021      35.099  -5.115  -6.099  1.00  7.660          H  
ATOM  15296  HD1 PHE A1021      33.260  -7.181  -8.382  1.00  7.660          H  
ATOM  15297  HD2 PHE A1021      34.697  -6.894  -4.417  1.00  7.660          H  
ATOM  15298  HE1 PHE A1021      32.973  -9.619  -8.069  1.00  7.660          H  
ATOM  15299  HE2 PHE A1021      34.412  -9.296  -4.124  1.00  7.660          H  
ATOM  15300  HZ  PHE A1021      33.543 -10.680  -5.960  1.00  7.660          H  
ATOM  15301  N   VAL A1022      32.644  -2.323  -6.128  1.00  3.810          N  
ATOM  15302  CA  VAL A1022      33.003  -0.946  -5.775  1.00  3.860          C  
ATOM  15303  C   VAL A1022      31.838  -0.108  -5.247  1.00  3.200          C  
ATOM  15304  O   VAL A1022      32.049   1.022  -4.795  1.00  3.540          O  
ATOM  15305  CB  VAL A1022      33.722  -0.207  -6.926  1.00  5.380          C  
ATOM  15306  CG1 VAL A1022      35.055  -0.899  -7.232  1.00  5.380          C  
ATOM  15307  CG2 VAL A1022      32.852  -0.180  -8.172  1.00  5.380          C  
ATOM  15308  H   VAL A1022      31.924  -2.506  -6.837  1.00  4.570          H  
ATOM  15309  HA  VAL A1022      33.730  -0.989  -4.967  1.00  4.630          H  
ATOM  15310  HB  VAL A1022      33.941   0.813  -6.607  1.00  6.460          H  
ATOM  15311 1HG1 VAL A1022      35.578  -0.361  -8.025  1.00  6.460          H  
ATOM  15312 2HG1 VAL A1022      35.675  -0.903  -6.331  1.00  6.460          H  
ATOM  15313 3HG1 VAL A1022      34.867  -1.918  -7.551  1.00  6.460          H  
ATOM  15314 1HG2 VAL A1022      33.374   0.354  -8.964  1.00  6.460          H  
ATOM  15315 2HG2 VAL A1022      32.659  -1.195  -8.493  1.00  6.460          H  
ATOM  15316 3HG2 VAL A1022      31.907   0.322  -7.961  1.00  6.460          H  
ATOM  15317  N   ASN A1023      30.610  -0.627  -5.257  1.00  2.620          N  
ATOM  15318  CA  ASN A1023      29.483   0.186  -4.793  1.00  2.500          C  
ATOM  15319  C   ASN A1023      29.320   0.077  -3.265  1.00  2.020          C  
ATOM  15320  O   ASN A1023      28.325  -0.441  -2.753  1.00  2.360          O  
ATOM  15321  CB  ASN A1023      28.211  -0.197  -5.531  1.00  3.550          C  
ATOM  15322  CG  ASN A1023      27.098   0.813  -5.344  1.00  3.550          C  
ATOM  15323  OD1 ASN A1023      27.329   1.920  -4.840  1.00  3.550          O  
ATOM  15324  ND2 ASN A1023      25.909   0.474  -5.770  1.00  3.550          N  
ATOM  15325  H   ASN A1023      30.444  -1.571  -5.588  1.00  3.140          H  
ATOM  15326  HA  ASN A1023      29.699   1.230  -5.018  1.00  3.000          H  
ATOM  15327 1HB  ASN A1023      28.431  -0.292  -6.596  1.00  4.260          H  
ATOM  15328 2HB  ASN A1023      27.869  -1.175  -5.184  1.00  4.260          H  
ATOM  15329 1HD2 ASN A1023      25.142   1.113  -5.686  1.00  4.260          H  
ATOM  15330 2HD2 ASN A1023      25.760  -0.422  -6.182  1.00  4.260          H  
ATOM  15331  N   GLY A1024      30.317   0.599  -2.557  1.00  1.770          N  
ATOM  15332  CA  GLY A1024      30.409   0.559  -1.100  1.00  1.760          C  
ATOM  15333  C   GLY A1024      31.256  -0.627  -0.636  1.00  1.660          C  
ATOM  15334  O   GLY A1024      31.272  -1.679  -1.273  1.00  1.640          O  
ATOM  15335  H   GLY A1024      31.069   1.022  -3.107  1.00  2.120          H  
ATOM  15336 1HA  GLY A1024      30.855   1.487  -0.743  1.00  2.110          H  
ATOM  15337 2HA  GLY A1024      29.410   0.491  -0.672  1.00  2.110          H  
ATOM  15338  N   MET A1025      31.954  -0.462   0.495  1.00  1.790          N  
ATOM  15339  CA  MET A1025      32.819  -1.515   1.047  1.00  1.730          C  
ATOM  15340  C   MET A1025      33.750  -2.082  -0.024  1.00  1.550          C  
ATOM  15341  O   MET A1025      33.856  -3.295  -0.181  1.00  1.410          O  
ATOM  15342  CB  MET A1025      31.995  -2.656   1.661  1.00  2.450          C  
ATOM  15343  CG  MET A1025      31.174  -2.273   2.893  1.00  2.450          C  
ATOM  15344  SD  MET A1025      30.213  -3.662   3.585  1.00  2.450          S  
ATOM  15345  CE  MET A1025      31.477  -4.622   4.461  1.00  2.450          C  
ATOM  15346  H   MET A1025      31.895   0.425   0.974  1.00  2.150          H  
ATOM  15347  HA  MET A1025      33.443  -1.076   1.824  1.00  2.080          H  
ATOM  15348 1HB  MET A1025      31.305  -3.047   0.913  1.00  2.940          H  
ATOM  15349 2HB  MET A1025      32.662  -3.476   1.935  1.00  2.940          H  
ATOM  15350 1HG  MET A1025      31.840  -1.898   3.665  1.00  2.940          H  
ATOM  15351 2HG  MET A1025      30.477  -1.480   2.627  1.00  2.940          H  
ATOM  15352 1HE  MET A1025      31.010  -5.488   4.933  1.00  2.940          H  
ATOM  15353 2HE  MET A1025      32.230  -4.965   3.755  1.00  2.940          H  
ATOM  15354 3HE  MET A1025      31.946  -4.006   5.230  1.00  2.940          H  
ATOM  15355  N   GLU A1026      34.472  -1.215  -0.738  1.00  1.700          N  
ATOM  15356  CA  GLU A1026      35.311  -1.702  -1.825  1.00  1.690          C  
ATOM  15357  C   GLU A1026      36.428  -2.656  -1.391  1.00  1.510          C  
ATOM  15358  O   GLU A1026      36.818  -3.537  -2.159  1.00  1.440          O  
ATOM  15359  CB  GLU A1026      35.917  -0.503  -2.591  1.00  2.370          C  
ATOM  15360  CG  GLU A1026      36.943   0.397  -1.800  1.00  2.370          C  
ATOM  15361  CD  GLU A1026      36.304   1.459  -0.934  1.00  2.370          C  
ATOM  15362  OE1 GLU A1026      35.133   1.339  -0.645  1.00  2.370          O  
ATOM  15363  OE2 GLU A1026      36.996   2.353  -0.522  1.00  2.370          O  
ATOM  15364  H   GLU A1026      34.395  -0.209  -0.573  1.00  2.040          H  
ATOM  15365  HA  GLU A1026      34.662  -2.243  -2.508  1.00  2.030          H  
ATOM  15366 1HB  GLU A1026      36.430  -0.876  -3.482  1.00  2.840          H  
ATOM  15367 2HB  GLU A1026      35.107   0.142  -2.939  1.00  2.840          H  
ATOM  15368 1HG  GLU A1026      37.609  -0.205  -1.197  1.00  2.840          H  
ATOM  15369 2HG  GLU A1026      37.567   0.900  -2.542  1.00  2.840          H  
ATOM  15370  N   PHE A1027      36.906  -2.532  -0.150  1.00  1.530          N  
ATOM  15371  CA  PHE A1027      37.963  -3.406   0.337  1.00  1.450          C  
ATOM  15372  C   PHE A1027      37.429  -4.725   0.856  1.00  1.250          C  
ATOM  15373  O   PHE A1027      37.911  -5.824   0.507  1.00  1.210          O  
ATOM  15374  CB  PHE A1027      38.717  -2.769   1.498  1.00  2.060          C  
ATOM  15375  CG  PHE A1027      39.649  -1.713   1.169  1.00  2.060          C  
ATOM  15376  CD1 PHE A1027      40.862  -2.048   0.639  1.00  2.060          C  
ATOM  15377  CD2 PHE A1027      39.366  -0.390   1.414  1.00  2.060          C  
ATOM  15378  CE1 PHE A1027      41.773  -1.110   0.359  1.00  2.060          C  
ATOM  15379  CE2 PHE A1027      40.291   0.560   1.142  1.00  2.060          C  
ATOM  15380  CZ  PHE A1027      41.506   0.191   0.616  1.00  2.060          C  
ATOM  15381  H   PHE A1027      36.563  -1.787   0.438  1.00  1.840          H  
ATOM  15382  HA  PHE A1027      38.654  -3.602  -0.485  1.00  1.740          H  
ATOM  15383 1HB  PHE A1027      38.011  -2.381   2.221  1.00  2.470          H  
ATOM  15384 2HB  PHE A1027      39.279  -3.531   1.987  1.00  2.470          H  
ATOM  15385  HD1 PHE A1027      41.088  -3.097   0.439  1.00  2.470          H  
ATOM  15386  HD2 PHE A1027      38.409  -0.100   1.831  1.00  2.470          H  
ATOM  15387  HE1 PHE A1027      42.713  -1.402  -0.065  1.00  2.470          H  
ATOM  15388  HE2 PHE A1027      40.071   1.613   1.349  1.00  2.470          H  
ATOM  15389  HZ  PHE A1027      42.259   0.947   0.402  1.00  2.470          H  
ATOM  15390  N   ILE A1028      36.403  -4.619   1.691  1.00  1.270          N  
ATOM  15391  CA  ILE A1028      35.884  -5.769   2.389  1.00  1.330          C  
ATOM  15392  C   ILE A1028      34.793  -6.385   1.565  1.00  1.300          C  
ATOM  15393  O   ILE A1028      33.621  -6.424   1.932  1.00  1.400          O  
ATOM  15394  CB  ILE A1028      35.351  -5.301   3.745  1.00  1.840          C  
ATOM  15395  CG1 ILE A1028      36.497  -4.643   4.484  1.00  1.840          C  
ATOM  15396  CG2 ILE A1028      34.815  -6.454   4.563  1.00  1.840          C  
ATOM  15397  CD1 ILE A1028      36.136  -3.919   5.684  1.00  1.840          C  
ATOM  15398  H   ILE A1028      36.004  -3.711   1.860  1.00  1.520          H  
ATOM  15399  HA  ILE A1028      36.681  -6.495   2.536  1.00  1.600          H  
ATOM  15400  HB  ILE A1028      34.575  -4.561   3.587  1.00  2.210          H  
ATOM  15401 1HG1 ILE A1028      37.201  -5.402   4.752  1.00  2.210          H  
ATOM  15402 2HG1 ILE A1028      36.985  -3.933   3.834  1.00  2.210          H  
ATOM  15403 1HG2 ILE A1028      34.470  -6.089   5.487  1.00  2.210          H  
ATOM  15404 2HG2 ILE A1028      33.997  -6.961   4.093  1.00  2.210          H  
ATOM  15405 3HG2 ILE A1028      35.596  -7.157   4.728  1.00  2.210          H  
ATOM  15406 1HD1 ILE A1028      37.041  -3.493   6.099  1.00  2.210          H  
ATOM  15407 2HD1 ILE A1028      35.438  -3.120   5.433  1.00  2.210          H  
ATOM  15408 3HD1 ILE A1028      35.691  -4.571   6.409  1.00  2.210          H  
ATOM  15409  N   ARG A1029      35.212  -6.850   0.421  1.00  1.380          N  
ATOM  15410  CA  ARG A1029      34.365  -7.510  -0.492  1.00  1.610          C  
ATOM  15411  C   ARG A1029      35.285  -8.438  -1.217  1.00  1.620          C  
ATOM  15412  O   ARG A1029      34.906  -9.537  -1.626  1.00  1.820          O  
ATOM  15413  CB  ARG A1029      33.655  -6.491  -1.337  1.00  2.160          C  
ATOM  15414  CG  ARG A1029      32.646  -6.995  -2.258  1.00  2.160          C  
ATOM  15415  CD  ARG A1029      31.442  -7.546  -1.614  1.00  2.160          C  
ATOM  15416  NE  ARG A1029      31.479  -9.007  -1.637  1.00  2.160          N  
ATOM  15417  CZ  ARG A1029      30.601  -9.835  -1.039  1.00  2.160          C  
ATOM  15418  NH1 ARG A1029      29.597  -9.351  -0.329  1.00  2.160          N  
ATOM  15419  NH2 ARG A1029      30.771 -11.132  -1.191  1.00  2.160          N  
ATOM  15420  H   ARG A1029      36.205  -6.734   0.200  1.00  1.660          H  
ATOM  15421  HA  ARG A1029      33.627  -8.095   0.057  1.00  1.930          H  
ATOM  15422 1HB  ARG A1029      33.157  -5.770  -0.687  1.00  2.590          H  
ATOM  15423 2HB  ARG A1029      34.386  -5.929  -1.923  1.00  2.590          H  
ATOM  15424 1HG  ARG A1029      32.372  -6.176  -2.859  1.00  2.590          H  
ATOM  15425 2HG  ARG A1029      33.049  -7.774  -2.844  1.00  2.590          H  
ATOM  15426 1HD  ARG A1029      31.388  -7.210  -0.576  1.00  2.590          H  
ATOM  15427 2HD  ARG A1029      30.562  -7.210  -2.160  1.00  2.590          H  
ATOM  15428  HE  ARG A1029      32.237  -9.434  -2.163  1.00  2.590          H  
ATOM  15429 1HH1 ARG A1029      29.475  -8.352  -0.226  1.00  2.590          H  
ATOM  15430 2HH1 ARG A1029      28.907  -9.979   0.128  1.00  2.590          H  
ATOM  15431 1HH2 ARG A1029      31.543 -11.460  -1.755  1.00  2.590          H  
ATOM  15432 2HH2 ARG A1029      30.127 -11.792  -0.778  1.00  2.590          H  
ATOM  15433  N   ARG A1030      36.530  -7.960  -1.381  1.00  1.580          N  
ATOM  15434  CA  ARG A1030      37.548  -8.727  -2.096  1.00  1.760          C  
ATOM  15435  C   ARG A1030      38.174  -9.667  -1.115  1.00  1.620          C  
ATOM  15436  O   ARG A1030      38.348 -10.859  -1.382  1.00  1.680          O  
ATOM  15437  CB  ARG A1030      38.624  -7.850  -2.701  1.00  2.390          C  
ATOM  15438  CG  ARG A1030      38.180  -6.936  -3.802  1.00  2.390          C  
ATOM  15439  CD  ARG A1030      37.655  -7.665  -4.999  1.00  2.390          C  
ATOM  15440  NE  ARG A1030      38.656  -8.463  -5.672  1.00  2.390          N  
ATOM  15441  CZ  ARG A1030      38.376  -9.472  -6.534  1.00  2.390          C  
ATOM  15442  NH1 ARG A1030      37.127  -9.791  -6.803  1.00  2.390          N  
ATOM  15443  NH2 ARG A1030      39.364 -10.139  -7.108  1.00  2.390          N  
ATOM  15444  H   ARG A1030      36.778  -7.059  -0.948  1.00  1.900          H  
ATOM  15445  HA  ARG A1030      37.077  -9.325  -2.865  1.00  2.110          H  
ATOM  15446 1HB  ARG A1030      39.056  -7.220  -1.921  1.00  2.870          H  
ATOM  15447 2HB  ARG A1030      39.424  -8.477  -3.092  1.00  2.870          H  
ATOM  15448 1HG  ARG A1030      37.400  -6.261  -3.436  1.00  2.870          H  
ATOM  15449 2HG  ARG A1030      39.044  -6.365  -4.092  1.00  2.870          H  
ATOM  15450 1HD  ARG A1030      36.875  -8.309  -4.707  1.00  2.870          H  
ATOM  15451 2HD  ARG A1030      37.260  -6.943  -5.711  1.00  2.870          H  
ATOM  15452  HE  ARG A1030      39.628  -8.249  -5.495  1.00  2.870          H  
ATOM  15453 1HH1 ARG A1030      36.362  -9.288  -6.365  1.00  2.870          H  
ATOM  15454 2HH1 ARG A1030      36.912 -10.536  -7.446  1.00  2.870          H  
ATOM  15455 1HH2 ARG A1030      40.321  -9.897  -6.903  1.00  2.870          H  
ATOM  15456 2HH2 ARG A1030      39.165 -10.891  -7.753  1.00  2.870          H  
ATOM  15457  N   GLY A1031      38.433  -9.149   0.090  1.00  1.530          N  
ATOM  15458  CA  GLY A1031      39.018  -9.995   1.102  1.00  1.580          C  
ATOM  15459  C   GLY A1031      38.106 -11.198   1.316  1.00  1.450          C  
ATOM  15460  O   GLY A1031      38.588 -12.289   1.587  1.00  1.570          O  
ATOM  15461  H   GLY A1031      38.288  -8.154   0.270  1.00  1.840          H  
ATOM  15462 1HA  GLY A1031      40.003 -10.331   0.775  1.00  1.900          H  
ATOM  15463 2HA  GLY A1031      39.150  -9.440   2.030  1.00  1.900          H  
ATOM  15464  N   GLN A1032      36.784 -10.998   1.190  1.00  1.410          N  
ATOM  15465  CA  GLN A1032      35.860 -12.100   1.337  1.00  1.570          C  
ATOM  15466  C   GLN A1032      35.797 -12.944   0.063  1.00  1.510          C  
ATOM  15467  O   GLN A1032      35.870 -14.173   0.156  1.00  1.570          O  
ATOM  15468  CB  GLN A1032      34.448 -11.601   1.663  1.00  2.130          C  
ATOM  15469  CG  GLN A1032      34.255 -10.927   3.038  1.00  2.130          C  
ATOM  15470  CD  GLN A1032      34.504 -11.866   4.216  1.00  2.130          C  
ATOM  15471  OE1 GLN A1032      34.391 -13.088   4.066  1.00  2.130          O  
ATOM  15472  NE2 GLN A1032      34.806 -11.300   5.389  1.00  2.130          N  
ATOM  15473  H   GLN A1032      36.436 -10.073   1.000  1.00  1.690          H  
ATOM  15474  HA  GLN A1032      36.208 -12.743   2.145  1.00  1.880          H  
ATOM  15475 1HB  GLN A1032      34.138 -10.885   0.897  1.00  2.560          H  
ATOM  15476 2HB  GLN A1032      33.763 -12.444   1.604  1.00  2.560          H  
ATOM  15477 1HG  GLN A1032      34.936 -10.090   3.122  1.00  2.560          H  
ATOM  15478 2HG  GLN A1032      33.229 -10.569   3.108  1.00  2.560          H  
ATOM  15479 1HE2 GLN A1032      34.950 -11.875   6.240  1.00  2.560          H  
ATOM  15480 2HE2 GLN A1032      34.871 -10.306   5.466  1.00  2.560          H  
ATOM  15481  N   ALA A1033      35.778 -12.307  -1.141  1.00  1.630          N  
ATOM  15482  CA  ALA A1033      35.619 -13.002  -2.437  1.00  1.890          C  
ATOM  15483  C   ALA A1033      36.634 -14.099  -2.627  1.00  1.740          C  
ATOM  15484  O   ALA A1033      36.298 -15.200  -3.084  1.00  1.830          O  
ATOM  15485  CB  ALA A1033      35.756 -12.023  -3.582  1.00  2.540          C  
ATOM  15486  H   ALA A1033      35.750 -11.288  -1.174  1.00  1.960          H  
ATOM  15487  HA  ALA A1033      34.628 -13.424  -2.495  1.00  2.270          H  
ATOM  15488 1HB  ALA A1033      35.608 -12.541  -4.530  1.00  3.050          H  
ATOM  15489 2HB  ALA A1033      35.012 -11.263  -3.464  1.00  3.050          H  
ATOM  15490 3HB  ALA A1033      36.747 -11.578  -3.562  1.00  3.050          H  
ATOM  15491  N   LYS A1034      37.851 -13.862  -2.148  1.00  1.720          N  
ATOM  15492  CA  LYS A1034      38.918 -14.841  -2.281  1.00  1.980          C  
ATOM  15493  C   LYS A1034      38.524 -16.213  -1.731  1.00  1.800          C  
ATOM  15494  O   LYS A1034      38.962 -17.235  -2.267  1.00  2.020          O  
ATOM  15495  CB  LYS A1034      40.194 -14.329  -1.614  1.00  2.670          C  
ATOM  15496  CG  LYS A1034      40.866 -13.198  -2.386  1.00  2.670          C  
ATOM  15497  CD  LYS A1034      42.134 -12.696  -1.708  1.00  2.670          C  
ATOM  15498  CE  LYS A1034      42.782 -11.595  -2.544  1.00  2.670          C  
ATOM  15499  NZ  LYS A1034      44.038 -11.077  -1.934  1.00  2.670          N  
ATOM  15500  H   LYS A1034      38.045 -12.927  -1.766  1.00  2.060          H  
ATOM  15501  HA  LYS A1034      39.127 -14.968  -3.343  1.00  2.380          H  
ATOM  15502 1HB  LYS A1034      39.951 -13.941  -0.623  1.00  3.200          H  
ATOM  15503 2HB  LYS A1034      40.902 -15.146  -1.488  1.00  3.200          H  
ATOM  15504 1HG  LYS A1034      41.111 -13.548  -3.389  1.00  3.200          H  
ATOM  15505 2HG  LYS A1034      40.166 -12.368  -2.478  1.00  3.200          H  
ATOM  15506 1HD  LYS A1034      41.884 -12.298  -0.724  1.00  3.200          H  
ATOM  15507 2HD  LYS A1034      42.839 -13.517  -1.587  1.00  3.200          H  
ATOM  15508 1HE  LYS A1034      43.017 -12.002  -3.525  1.00  3.200          H  
ATOM  15509 2HE  LYS A1034      42.078 -10.771  -2.660  1.00  3.200          H  
ATOM  15510 1HZ  LYS A1034      44.440 -10.370  -2.531  1.00  3.200          H  
ATOM  15511 2HZ  LYS A1034      43.886 -10.667  -1.022  1.00  3.200          H  
ATOM  15512 3HZ  LYS A1034      44.699 -11.838  -1.840  1.00  3.200          H  
ATOM  15513  N   LEU A1035      37.716 -16.263  -0.670  1.00  1.620          N  
ATOM  15514  CA  LEU A1035      37.310 -17.542  -0.119  1.00  1.850          C  
ATOM  15515  C   LEU A1035      35.847 -17.844  -0.444  1.00  1.640          C  
ATOM  15516  O   LEU A1035      35.528 -18.958  -0.867  1.00  1.780          O  
ATOM  15517  CB  LEU A1035      37.521 -17.564   1.405  1.00  2.500          C  
ATOM  15518  CG  LEU A1035      37.191 -18.876   2.192  1.00  2.500          C  
ATOM  15519  CD1 LEU A1035      38.115 -20.008   1.727  1.00  2.500          C  
ATOM  15520  CD2 LEU A1035      37.373 -18.619   3.700  1.00  2.500          C  
ATOM  15521  H   LEU A1035      37.341 -15.406  -0.260  1.00  1.940          H  
ATOM  15522  HA  LEU A1035      37.927 -18.313  -0.570  1.00  2.220          H  
ATOM  15523 1HB  LEU A1035      38.556 -17.393   1.561  1.00  3.000          H  
ATOM  15524 2HB  LEU A1035      36.962 -16.739   1.851  1.00  3.000          H  
ATOM  15525  HG  LEU A1035      36.158 -19.175   2.002  1.00  3.000          H  
ATOM  15526 1HD1 LEU A1035      37.887 -20.911   2.286  1.00  3.000          H  
ATOM  15527 2HD1 LEU A1035      37.973 -20.206   0.666  1.00  3.000          H  
ATOM  15528 3HD1 LEU A1035      39.149 -19.724   1.906  1.00  3.000          H  
ATOM  15529 1HD2 LEU A1035      37.139 -19.524   4.255  1.00  3.000          H  
ATOM  15530 2HD2 LEU A1035      38.401 -18.329   3.911  1.00  3.000          H  
ATOM  15531 3HD2 LEU A1035      36.698 -17.820   4.013  1.00  3.000          H  
ATOM  15532  N   VAL A1036      34.958 -16.851  -0.287  1.00  1.540          N  
ATOM  15533  CA  VAL A1036      33.519 -17.090  -0.418  1.00  1.770          C  
ATOM  15534  C   VAL A1036      33.061 -17.578  -1.784  1.00  1.640          C  
ATOM  15535  O   VAL A1036      32.146 -18.406  -1.859  1.00  1.710          O  
ATOM  15536  CB  VAL A1036      32.698 -15.862   0.059  1.00  2.390          C  
ATOM  15537  CG1 VAL A1036      32.788 -14.727  -0.840  1.00  2.390          C  
ATOM  15538  CG2 VAL A1036      31.318 -16.221   0.169  1.00  2.390          C  
ATOM  15539  H   VAL A1036      35.296 -15.930  -0.009  1.00  1.850          H  
ATOM  15540  HA  VAL A1036      33.283 -17.875   0.275  1.00  2.120          H  
ATOM  15541  HB  VAL A1036      33.090 -15.561   1.030  1.00  2.860          H  
ATOM  15542 1HG1 VAL A1036      32.222 -13.890  -0.438  1.00  2.860          H  
ATOM  15543 2HG1 VAL A1036      33.779 -14.480  -0.902  1.00  2.860          H  
ATOM  15544 3HG1 VAL A1036      32.403 -14.979  -1.826  1.00  2.860          H  
ATOM  15545 1HG2 VAL A1036      30.774 -15.403   0.551  1.00  2.860          H  
ATOM  15546 2HG2 VAL A1036      30.936 -16.484  -0.789  1.00  2.860          H  
ATOM  15547 3HG2 VAL A1036      31.230 -17.020   0.808  1.00  2.860          H  
ATOM  15548  N   SER A1037      33.720 -17.170  -2.876  1.00  1.660          N  
ATOM  15549  CA  SER A1037      33.306 -17.642  -4.201  1.00  1.960          C  
ATOM  15550  C   SER A1037      33.496 -19.174  -4.303  1.00  1.790          C  
ATOM  15551  O   SER A1037      32.891 -19.849  -5.155  1.00  1.920          O  
ATOM  15552  CB  SER A1037      34.082 -16.931  -5.310  1.00  2.620          C  
ATOM  15553  OG  SER A1037      33.791 -15.547  -5.383  1.00  2.620          O  
ATOM  15554  H   SER A1037      34.497 -16.502  -2.807  1.00  1.990          H  
ATOM  15555  HA  SER A1037      32.249 -17.416  -4.337  1.00  2.350          H  
ATOM  15556 1HB  SER A1037      35.143 -17.046  -5.134  1.00  3.150          H  
ATOM  15557 2HB  SER A1037      33.852 -17.400  -6.263  1.00  3.150          H  
ATOM  15558  HG  SER A1037      34.114 -15.253  -6.263  1.00  3.150          H  
ATOM  15559  N   GLY A1038      34.297 -19.723  -3.381  1.00  1.720          N  
ATOM  15560  CA  GLY A1038      34.604 -21.124  -3.271  1.00  1.960          C  
ATOM  15561  C   GLY A1038      33.381 -21.984  -2.990  1.00  1.760          C  
ATOM  15562  O   GLY A1038      33.451 -23.193  -3.171  1.00  1.850          O  
ATOM  15563  H   GLY A1038      34.727 -19.125  -2.671  1.00  2.060          H  
ATOM  15564 1HA  GLY A1038      35.093 -21.462  -4.175  1.00  2.350          H  
ATOM  15565 2HA  GLY A1038      35.324 -21.257  -2.463  1.00  2.350          H  
ATOM  15566  N   LEU A1039      32.267 -21.413  -2.495  1.00  1.690          N  
ATOM  15567  CA  LEU A1039      31.114 -22.277  -2.229  1.00  1.890          C  
ATOM  15568  C   LEU A1039      30.526 -22.867  -3.469  1.00  1.710          C  
ATOM  15569  O   LEU A1039      30.229 -24.070  -3.539  1.00  1.820          O  
ATOM  15570  CB  LEU A1039      29.945 -21.554  -1.575  1.00  2.570          C  
ATOM  15571  CG  LEU A1039      28.678 -22.469  -1.373  1.00  2.570          C  
ATOM  15572  CD1 LEU A1039      29.029 -23.599  -0.435  1.00  2.570          C  
ATOM  15573  CD2 LEU A1039      27.512 -21.659  -0.890  1.00  2.570          C  
ATOM  15574  H   LEU A1039      32.236 -20.401  -2.322  1.00  2.030          H  
ATOM  15575  HA  LEU A1039      31.454 -23.089  -1.607  1.00  2.270          H  
ATOM  15576 1HB  LEU A1039      30.255 -21.157  -0.620  1.00  3.080          H  
ATOM  15577 2HB  LEU A1039      29.666 -20.735  -2.213  1.00  3.080          H  
ATOM  15578  HG  LEU A1039      28.378 -22.913  -2.318  1.00  3.080          H  
ATOM  15579 1HD1 LEU A1039      28.148 -24.226  -0.333  1.00  3.080          H  
ATOM  15580 2HD1 LEU A1039      29.831 -24.210  -0.825  1.00  3.080          H  
ATOM  15581 3HD1 LEU A1039      29.323 -23.194   0.515  1.00  3.080          H  
ATOM  15582 1HD2 LEU A1039      26.650 -22.303  -0.774  1.00  3.080          H  
ATOM  15583 2HD2 LEU A1039      27.735 -21.206   0.030  1.00  3.080          H  
ATOM  15584 3HD2 LEU A1039      27.289 -20.901  -1.622  1.00  3.080          H  
ATOM  15585  N   ILE A1040      30.297 -22.006  -4.437  1.00  1.690          N  
ATOM  15586  CA  ILE A1040      29.684 -22.444  -5.649  1.00  1.920          C  
ATOM  15587  C   ILE A1040      30.709 -23.370  -6.266  1.00  1.770          C  
ATOM  15588  O   ILE A1040      30.352 -24.443  -6.736  1.00  1.790          O  
ATOM  15589  CB  ILE A1040      29.291 -21.266  -6.547  1.00  2.600          C  
ATOM  15590  CG1 ILE A1040      28.261 -20.324  -5.797  1.00  2.600          C  
ATOM  15591  CG2 ILE A1040      28.673 -21.769  -7.884  1.00  2.600          C  
ATOM  15592  CD1 ILE A1040      26.929 -20.914  -5.349  1.00  2.600          C  
ATOM  15593  H   ILE A1040      30.591 -21.044  -4.321  1.00  2.030          H  
ATOM  15594  HA  ILE A1040      28.798 -23.032  -5.425  1.00  2.300          H  
ATOM  15595  HB  ILE A1040      30.173 -20.677  -6.732  1.00  3.120          H  
ATOM  15596 1HG1 ILE A1040      28.746 -19.956  -4.908  1.00  3.120          H  
ATOM  15597 2HG1 ILE A1040      28.050 -19.484  -6.454  1.00  3.120          H  
ATOM  15598 1HG2 ILE A1040      28.411 -20.917  -8.511  1.00  3.120          H  
ATOM  15599 2HG2 ILE A1040      29.370 -22.395  -8.411  1.00  3.120          H  
ATOM  15600 3HG2 ILE A1040      27.780 -22.354  -7.685  1.00  3.120          H  
ATOM  15601 1HD1 ILE A1040      26.353 -20.133  -4.849  1.00  3.120          H  
ATOM  15602 2HD1 ILE A1040      26.364 -21.275  -6.203  1.00  3.120          H  
ATOM  15603 3HD1 ILE A1040      27.093 -21.731  -4.650  1.00  3.120          H  
ATOM  15604  N   ALA A1041      32.002 -22.995  -6.227  1.00  1.850          N  
ATOM  15605  CA  ALA A1041      33.002 -23.886  -6.797  1.00  2.150          C  
ATOM  15606  C   ALA A1041      32.981 -25.276  -6.137  1.00  1.980          C  
ATOM  15607  O   ALA A1041      32.958 -26.275  -6.852  1.00  2.090          O  
ATOM  15608  CB  ALA A1041      34.380 -23.286  -6.652  1.00  2.890          C  
ATOM  15609  H   ALA A1041      32.274 -22.089  -5.831  1.00  2.220          H  
ATOM  15610  HA  ALA A1041      32.777 -24.010  -7.854  1.00  2.580          H  
ATOM  15611 1HB  ALA A1041      35.116 -23.947  -7.111  1.00  3.470          H  
ATOM  15612 2HB  ALA A1041      34.408 -22.320  -7.132  1.00  3.470          H  
ATOM  15613 3HB  ALA A1041      34.598 -23.178  -5.607  1.00  3.470          H  
ATOM  15614  N   ASP A1042      32.842 -25.383  -4.795  1.00  1.890          N  
ATOM  15615  CA  ASP A1042      32.782 -26.727  -4.198  1.00  2.100          C  
ATOM  15616  C   ASP A1042      31.620 -27.522  -4.773  1.00  1.870          C  
ATOM  15617  O   ASP A1042      31.770 -28.708  -5.112  1.00  2.050          O  
ATOM  15618  CB  ASP A1042      32.574 -26.713  -2.658  1.00  2.860          C  
ATOM  15619  CG  ASP A1042      33.790 -26.357  -1.753  1.00  2.860          C  
ATOM  15620  OD1 ASP A1042      34.893 -26.323  -2.244  1.00  2.860          O  
ATOM  15621  OD2 ASP A1042      33.574 -26.182  -0.537  1.00  2.860          O  
ATOM  15622  H   ASP A1042      32.873 -24.558  -4.198  1.00  2.270          H  
ATOM  15623  HA  ASP A1042      33.711 -27.248  -4.425  1.00  2.520          H  
ATOM  15624 1HB  ASP A1042      31.787 -25.987  -2.435  1.00  3.430          H  
ATOM  15625 2HB  ASP A1042      32.199 -27.686  -2.348  1.00  3.430          H  
ATOM  15626  N   THR A1043      30.460 -26.866  -4.909  1.00  1.660          N  
ATOM  15627  CA  THR A1043      29.279 -27.538  -5.432  1.00  1.800          C  
ATOM  15628  C   THR A1043      29.498 -27.970  -6.869  1.00  1.620          C  
ATOM  15629  O   THR A1043      29.189 -29.109  -7.221  1.00  1.720          O  
ATOM  15630  CB  THR A1043      28.009 -26.658  -5.336  1.00  2.460          C  
ATOM  15631  OG1 THR A1043      27.744 -26.352  -3.956  1.00  2.460          O  
ATOM  15632  CG2 THR A1043      26.792 -27.429  -5.919  1.00  2.460          C  
ATOM  15633  H   THR A1043      30.404 -25.893  -4.585  1.00  1.990          H  
ATOM  15634  HA  THR A1043      29.106 -28.432  -4.839  1.00  2.160          H  
ATOM  15635  HB  THR A1043      28.161 -25.727  -5.886  1.00  2.960          H  
ATOM  15636  HG1 THR A1043      28.410 -25.731  -3.629  1.00  2.960          H  
ATOM  15637 1HG2 THR A1043      25.901 -26.809  -5.834  1.00  2.960          H  
ATOM  15638 2HG2 THR A1043      26.960 -27.667  -6.968  1.00  2.960          H  
ATOM  15639 3HG2 THR A1043      26.642 -28.354  -5.360  1.00  2.960          H  
ATOM  15640  N   VAL A1044      30.041 -27.077  -7.692  1.00  1.600          N  
ATOM  15641  CA  VAL A1044      30.276 -27.362  -9.094  1.00  1.830          C  
ATOM  15642  C   VAL A1044      31.291 -28.485  -9.287  1.00  1.840          C  
ATOM  15643  O   VAL A1044      31.044 -29.393 -10.076  1.00  1.950          O  
ATOM  15644  CB  VAL A1044      30.709 -26.078  -9.836  1.00  2.470          C  
ATOM  15645  CG1 VAL A1044      31.167 -26.394 -11.253  1.00  2.470          C  
ATOM  15646  CG2 VAL A1044      29.517 -25.110  -9.893  1.00  2.470          C  
ATOM  15647  H   VAL A1044      30.269 -26.155  -7.318  1.00  1.920          H  
ATOM  15648  HA  VAL A1044      29.332 -27.679  -9.528  1.00  2.200          H  
ATOM  15649  HB  VAL A1044      31.538 -25.616  -9.300  1.00  2.960          H  
ATOM  15650 1HG1 VAL A1044      31.467 -25.473 -11.760  1.00  2.960          H  
ATOM  15651 2HG1 VAL A1044      32.017 -27.065 -11.221  1.00  2.960          H  
ATOM  15652 3HG1 VAL A1044      30.353 -26.863 -11.805  1.00  2.960          H  
ATOM  15653 1HG2 VAL A1044      29.815 -24.194 -10.402  1.00  2.960          H  
ATOM  15654 2HG2 VAL A1044      28.695 -25.579 -10.433  1.00  2.960          H  
ATOM  15655 3HG2 VAL A1044      29.190 -24.874  -8.887  1.00  2.960          H  
ATOM  15656  N   ASP A1045      32.423 -28.461  -8.584  1.00  1.940          N  
ATOM  15657  CA  ASP A1045      33.397 -29.529  -8.774  1.00  2.310          C  
ATOM  15658  C   ASP A1045      32.809 -30.892  -8.425  1.00  2.270          C  
ATOM  15659  O   ASP A1045      33.067 -31.883  -9.121  1.00  2.450          O  
ATOM  15660  CB  ASP A1045      34.648 -29.298  -7.923  1.00  3.090          C  
ATOM  15661  CG  ASP A1045      35.571 -28.181  -8.422  1.00  3.090          C  
ATOM  15662  OD1 ASP A1045      35.442 -27.747  -9.543  1.00  3.090          O  
ATOM  15663  OD2 ASP A1045      36.427 -27.796  -7.670  1.00  3.090          O  
ATOM  15664  H   ASP A1045      32.612 -27.690  -7.938  1.00  2.330          H  
ATOM  15665  HA  ASP A1045      33.690 -29.542  -9.824  1.00  2.770          H  
ATOM  15666 1HB  ASP A1045      34.333 -29.045  -6.903  1.00  3.700          H  
ATOM  15667 2HB  ASP A1045      35.221 -30.221  -7.861  1.00  3.700          H  
ATOM  15668  N   ASP A1046      31.998 -30.940  -7.360  1.00  2.220          N  
ATOM  15669  CA  ASP A1046      31.369 -32.178  -6.924  1.00  2.530          C  
ATOM  15670  C   ASP A1046      30.280 -32.590  -7.918  1.00  2.390          C  
ATOM  15671  O   ASP A1046      30.124 -33.763  -8.227  1.00  2.650          O  
ATOM  15672  CB  ASP A1046      30.781 -31.981  -5.523  1.00  3.420          C  
ATOM  15673  CG  ASP A1046      30.417 -33.278  -4.786  1.00  3.420          C  
ATOM  15674  OD1 ASP A1046      31.306 -34.021  -4.487  1.00  3.420          O  
ATOM  15675  OD2 ASP A1046      29.241 -33.518  -4.512  1.00  3.420          O  
ATOM  15676  H   ASP A1046      31.867 -30.098  -6.789  1.00  2.660          H  
ATOM  15677  HA  ASP A1046      32.123 -32.963  -6.889  1.00  3.040          H  
ATOM  15678 1HB  ASP A1046      31.497 -31.421  -4.916  1.00  4.100          H  
ATOM  15679 2HB  ASP A1046      29.885 -31.356  -5.604  1.00  4.100          H  
ATOM  15680  N   ALA A1047      29.509 -31.614  -8.411  1.00  2.190          N  
ATOM  15681  CA  ALA A1047      28.446 -31.844  -9.379  1.00  2.390          C  
ATOM  15682  C   ALA A1047      28.980 -32.427 -10.692  1.00  2.260          C  
ATOM  15683  O   ALA A1047      28.324 -33.256 -11.327  1.00  2.520          O  
ATOM  15684  CB  ALA A1047      27.733 -30.536  -9.656  1.00  3.270          C  
ATOM  15685  H   ALA A1047      29.638 -30.661  -8.073  1.00  2.630          H  
ATOM  15686  HA  ALA A1047      27.749 -32.557  -8.946  1.00  2.870          H  
ATOM  15687 1HB  ALA A1047      26.930 -30.705 -10.334  1.00  3.920          H  
ATOM  15688 2HB  ALA A1047      27.344 -30.133  -8.726  1.00  3.920          H  
ATOM  15689 3HB  ALA A1047      28.433 -29.831 -10.087  1.00  3.920          H  
ATOM  15690  N   ILE A1048      30.170 -31.973 -11.095  1.00  2.220          N  
ATOM  15691  CA  ILE A1048      30.807 -32.420 -12.324  1.00  2.500          C  
ATOM  15692  C   ILE A1048      31.460 -33.791 -12.199  1.00  2.640          C  
ATOM  15693  O   ILE A1048      31.367 -34.607 -13.118  1.00  2.840          O  
ATOM  15694  CB  ILE A1048      31.857 -31.410 -12.827  1.00  3.390          C  
ATOM  15695  CG1 ILE A1048      31.147 -30.093 -13.225  1.00  3.390          C  
ATOM  15696  CG2 ILE A1048      32.668 -32.003 -14.012  1.00  3.390          C  
ATOM  15697  CD1 ILE A1048      32.084 -28.941 -13.543  1.00  3.390          C  
ATOM  15698  H   ILE A1048      30.617 -31.241 -10.535  1.00  2.660          H  
ATOM  15699  HA  ILE A1048      30.033 -32.498 -13.077  1.00  3.000          H  
ATOM  15700  HB  ILE A1048      32.540 -31.172 -12.003  1.00  4.070          H  
ATOM  15701 1HG1 ILE A1048      30.516 -30.273 -14.044  1.00  4.070          H  
ATOM  15702 2HG1 ILE A1048      30.520 -29.786 -12.399  1.00  4.070          H  
ATOM  15703 1HG2 ILE A1048      33.388 -31.301 -14.317  1.00  4.070          H  
ATOM  15704 2HG2 ILE A1048      33.188 -32.907 -13.711  1.00  4.070          H  
ATOM  15705 3HG2 ILE A1048      32.011 -32.233 -14.847  1.00  4.070          H  
ATOM  15706 1HD1 ILE A1048      31.494 -28.056 -13.787  1.00  4.070          H  
ATOM  15707 2HD1 ILE A1048      32.710 -28.735 -12.677  1.00  4.070          H  
ATOM  15708 3HD1 ILE A1048      32.719 -29.170 -14.388  1.00  4.070          H  
ATOM  15709  N   ALA A1049      32.213 -34.007 -11.123  1.00  2.960          N  
ATOM  15710  CA  ALA A1049      32.897 -35.269 -10.893  1.00  3.520          C  
ATOM  15711  C   ALA A1049      31.902 -36.422 -10.759  1.00  3.520          C  
ATOM  15712  O   ALA A1049      30.827 -36.273 -10.190  1.00  3.800          O  
ATOM  15713  CB  ALA A1049      33.745 -35.160  -9.640  1.00  4.700          C  
ATOM  15714  H   ALA A1049      32.308 -33.275 -10.412  1.00  3.550          H  
ATOM  15715  HA  ALA A1049      33.537 -35.473 -11.750  1.00  4.220          H  
ATOM  15716 1HB  ALA A1049      34.274 -36.093  -9.470  1.00  5.640          H  
ATOM  15717 2HB  ALA A1049      34.462 -34.348  -9.760  1.00  5.640          H  
ATOM  15718 3HB  ALA A1049      33.101 -34.943  -8.791  1.00  5.640          H  
ATOM  15719  N   GLY A1050      32.279 -37.612 -11.215  1.00  3.740          N  
ATOM  15720  CA  GLY A1050      31.375 -38.747 -11.067  1.00  4.160          C  
ATOM  15721  C   GLY A1050      30.086 -38.538 -11.861  1.00  4.420          C  
ATOM  15722  O   GLY A1050      30.125 -38.386 -13.083  1.00  4.720          O  
ATOM  15723  H   GLY A1050      33.165 -37.722 -11.684  1.00  4.490          H  
ATOM  15724 1HA  GLY A1050      31.872 -39.656 -11.405  1.00  4.990          H  
ATOM  15725 2HA  GLY A1050      31.136 -38.883 -10.012  1.00  4.990          H  
ATOM  15726  N   ASN A1051      28.943 -38.588 -11.180  1.00  4.690          N  
ATOM  15727  CA  ASN A1051      27.651 -38.424 -11.837  1.00  5.250          C  
ATOM  15728  C   ASN A1051      26.622 -37.795 -10.900  1.00  5.840          C  
ATOM  15729  O   ASN A1051      26.339 -38.326  -9.822  1.00  6.110          O  
ATOM  15730  CB  ASN A1051      27.167 -39.765 -12.375  1.00  7.130          C  
ATOM  15731  CG  ASN A1051      25.898 -39.674 -13.199  1.00  7.130          C  
ATOM  15732  OD1 ASN A1051      24.822 -39.343 -12.688  1.00  7.130          O  
ATOM  15733  ND2 ASN A1051      26.008 -39.975 -14.473  1.00  7.130          N  
ATOM  15734  H   ASN A1051      28.977 -38.710 -10.178  1.00  5.630          H  
ATOM  15735  HA  ASN A1051      27.779 -37.737 -12.676  1.00  6.300          H  
ATOM  15736 1HB  ASN A1051      27.950 -40.206 -12.994  1.00  8.550          H  
ATOM  15737 2HB  ASN A1051      26.992 -40.444 -11.542  1.00  8.550          H  
ATOM  15738 1HD2 ASN A1051      25.202 -39.940 -15.068  1.00  8.550          H  
ATOM  15739 2HD2 ASN A1051      26.895 -40.244 -14.850  1.00  8.550          H  
ATOM  15740  N   ALA A1052      26.086 -36.644 -11.302  1.00  6.350          N  
ATOM  15741  CA  ALA A1052      25.103 -35.923 -10.505  1.00  7.150          C  
ATOM  15742  C   ALA A1052      24.203 -35.069 -11.377  1.00  7.520          C  
ATOM  15743  O   ALA A1052      24.604 -34.613 -12.453  1.00  7.940          O  
ATOM  15744  CB  ALA A1052      25.788 -35.026  -9.501  1.00  9.690          C  
ATOM  15745  H   ALA A1052      26.374 -36.256 -12.190  1.00  7.620          H  
ATOM  15746  HA  ALA A1052      24.483 -36.654  -9.984  1.00  8.580          H  
ATOM  15747 1HB  ALA A1052      25.027 -34.525  -8.938  1.00 11.630          H  
ATOM  15748 2HB  ALA A1052      26.422 -35.617  -8.836  1.00 11.630          H  
ATOM  15749 3HB  ALA A1052      26.394 -34.296 -10.027  1.00 11.630          H  
ATOM  15750  N   SER A1053      23.013 -34.750 -10.862  1.00  7.600          N  
ATOM  15751  CA  SER A1053      22.054 -33.886 -11.552  1.00  8.220          C  
ATOM  15752  C   SER A1053      22.465 -32.430 -11.402  1.00  8.740          C  
ATOM  15753  O   SER A1053      21.789 -31.632 -10.757  1.00  9.230          O  
ATOM  15754  CB  SER A1053      20.665 -34.077 -10.959  1.00 11.260          C  
ATOM  15755  OG  SER A1053      20.211 -35.397 -11.125  1.00 11.260          O  
ATOM  15756  H   SER A1053      22.740 -35.148  -9.976  1.00  9.120          H  
ATOM  15757  HA  SER A1053      22.039 -34.142 -12.612  1.00  9.860          H  
ATOM  15758 1HB  SER A1053      20.688 -33.829  -9.895  1.00 13.510          H  
ATOM  15759 2HB  SER A1053      19.971 -33.388 -11.438  1.00 13.510          H  
ATOM  15760  HG  SER A1053      19.327 -35.423 -10.742  1.00 13.510          H  
ATOM  15761  N   ALA A1054      23.597 -32.104 -12.015  1.00  8.790          N  
ATOM  15762  CA  ALA A1054      24.228 -30.804 -11.888  1.00  9.470          C  
ATOM  15763  C   ALA A1054      23.361 -29.642 -12.343  1.00 10.210          C  
ATOM  15764  O   ALA A1054      23.370 -28.579 -11.720  1.00 10.610          O  
ATOM  15765  CB  ALA A1054      25.505 -30.803 -12.708  1.00 12.990          C  
ATOM  15766  H   ALA A1054      24.057 -32.860 -12.525  1.00 10.550          H  
ATOM  15767  HA  ALA A1054      24.472 -30.655 -10.846  1.00 11.360          H  
ATOM  15768 1HB  ALA A1054      26.014 -29.849 -12.590  1.00 15.580          H  
ATOM  15769 2HB  ALA A1054      26.155 -31.616 -12.370  1.00 15.580          H  
ATOM  15770 3HB  ALA A1054      25.254 -30.953 -13.757  1.00 15.580          H  
ATOM  15771  N   VAL A1055      22.661 -29.827 -13.459  1.00 10.540          N  
ATOM  15772  CA  VAL A1055      21.824 -28.780 -14.037  1.00 11.330          C  
ATOM  15773  C   VAL A1055      20.477 -29.293 -14.525  1.00 11.770          C  
ATOM  15774  O   VAL A1055      20.318 -30.494 -14.764  1.00 11.900          O  
ATOM  15775  CB  VAL A1055      22.547 -28.103 -15.210  1.00 15.550          C  
ATOM  15776  CG1 VAL A1055      23.823 -27.448 -14.764  1.00 15.550          C  
ATOM  15777  CG2 VAL A1055      22.849 -29.100 -16.252  1.00 15.550          C  
ATOM  15778  H   VAL A1055      22.693 -30.735 -13.898  1.00 12.650          H  
ATOM  15779  HA  VAL A1055      21.640 -28.032 -13.266  1.00 13.600          H  
ATOM  15780  HB  VAL A1055      21.912 -27.337 -15.621  1.00 18.660          H  
ATOM  15781 1HG1 VAL A1055      24.273 -26.995 -15.624  1.00 18.660          H  
ATOM  15782 2HG1 VAL A1055      23.603 -26.694 -14.008  1.00 18.660          H  
ATOM  15783 3HG1 VAL A1055      24.505 -28.179 -14.358  1.00 18.660          H  
ATOM  15784 1HG2 VAL A1055      23.330 -28.594 -17.038  1.00 18.660          H  
ATOM  15785 2HG2 VAL A1055      23.508 -29.872 -15.864  1.00 18.660          H  
ATOM  15786 3HG2 VAL A1055      21.933 -29.559 -16.625  1.00 18.660          H  
ATOM  15787  N   THR A1056      19.547 -28.364 -14.770  1.00 12.110          N  
ATOM  15788  CA  THR A1056      18.270 -28.706 -15.405  1.00 12.620          C  
ATOM  15789  C   THR A1056      18.039 -27.896 -16.694  1.00 12.390          C  
ATOM  15790  O   THR A1056      18.466 -28.308 -17.775  1.00 12.690          O  
ATOM  15791  CB  THR A1056      17.081 -28.497 -14.456  1.00 17.460          C  
ATOM  15792  OG1 THR A1056      17.057 -27.133 -13.996  1.00 17.460          O  
ATOM  15793  CG2 THR A1056      17.203 -29.426 -13.279  1.00 17.460          C  
ATOM  15794  H   THR A1056      19.754 -27.396 -14.508  1.00 14.530          H  
ATOM  15795  HA  THR A1056      18.296 -29.759 -15.682  1.00 15.140          H  
ATOM  15796  HB  THR A1056      16.176 -28.717 -14.980  1.00 20.960          H  
ATOM  15797  HG1 THR A1056      16.260 -26.976 -13.456  1.00 20.960          H  
ATOM  15798 1HG2 THR A1056      16.362 -29.286 -12.627  1.00 20.960          H  
ATOM  15799 2HG2 THR A1056      17.220 -30.456 -13.632  1.00 20.960          H  
ATOM  15800 3HG2 THR A1056      18.116 -29.221 -12.744  1.00 20.960          H  
ATOM  15801  N   ALA A1057      17.346 -26.756 -16.589  1.00 11.960          N  
ATOM  15802  CA  ALA A1057      17.039 -25.932 -17.772  1.00 12.180          C  
ATOM  15803  C   ALA A1057      16.753 -24.480 -17.399  1.00 11.710          C  
ATOM  15804  O   ALA A1057      16.384 -24.175 -16.263  1.00 11.470          O  
ATOM  15805  CB  ALA A1057      15.853 -26.483 -18.541  1.00 16.960          C  
ATOM  15806  H   ALA A1057      17.044 -26.476 -15.659  1.00 14.350          H  
ATOM  15807  HA  ALA A1057      17.910 -25.954 -18.425  1.00 14.620          H  
ATOM  15808 1HB  ALA A1057      15.685 -25.872 -19.425  1.00 20.360          H  
ATOM  15809 2HB  ALA A1057      16.058 -27.510 -18.841  1.00 20.360          H  
ATOM  15810 3HB  ALA A1057      14.982 -26.450 -17.931  1.00 20.360          H  
ATOM  15811  N   MET A1058      16.953 -23.577 -18.355  1.00 11.730          N  
ATOM  15812  CA  MET A1058      16.666 -22.163 -18.150  1.00 11.450          C  
ATOM  15813  C   MET A1058      16.412 -21.494 -19.510  1.00 11.120          C  
ATOM  15814  O   MET A1058      17.022 -21.872 -20.509  1.00 10.890          O  
ATOM  15815  CB  MET A1058      17.837 -21.533 -17.380  1.00 16.140          C  
ATOM  15816  CG  MET A1058      17.693 -20.072 -16.977  1.00 16.140          C  
ATOM  15817  SD  MET A1058      19.137 -19.419 -16.086  1.00 16.140          S  
ATOM  15818  CE  MET A1058      19.093 -20.233 -14.493  1.00 16.140          C  
ATOM  15819  H   MET A1058      17.289 -23.882 -19.260  1.00 14.080          H  
ATOM  15820  HA  MET A1058      15.756 -22.071 -17.557  1.00 13.740          H  
ATOM  15821 1HB  MET A1058      17.973 -22.093 -16.469  1.00 19.370          H  
ATOM  15822 2HB  MET A1058      18.739 -21.628 -17.962  1.00 19.370          H  
ATOM  15823 1HG  MET A1058      17.569 -19.487 -17.838  1.00 19.370          H  
ATOM  15824 2HG  MET A1058      16.814 -19.953 -16.344  1.00 19.370          H  
ATOM  15825 1HE  MET A1058      19.937 -19.886 -13.891  1.00 19.370          H  
ATOM  15826 2HE  MET A1058      18.162 -19.990 -13.982  1.00 19.370          H  
ATOM  15827 3HE  MET A1058      19.163 -21.302 -14.617  1.00 19.370          H  
ATOM  15828  N   GLU A1059      15.509 -20.511 -19.550  1.00 11.270          N  
ATOM  15829  CA  GLU A1059      15.193 -19.759 -20.781  1.00 11.200          C  
ATOM  15830  C   GLU A1059      15.823 -18.355 -20.862  1.00 10.840          C  
ATOM  15831  O   GLU A1059      15.448 -17.546 -21.711  1.00 10.610          O  
ATOM  15832  CB  GLU A1059      13.675 -19.626 -20.945  1.00 15.710          C  
ATOM  15833  CG  GLU A1059      12.924 -20.948 -21.124  1.00 15.710          C  
ATOM  15834  CD  GLU A1059      11.433 -20.753 -21.390  1.00 15.710          C  
ATOM  15835  OE1 GLU A1059      11.011 -19.619 -21.511  1.00 15.710          O  
ATOM  15836  OE2 GLU A1059      10.730 -21.732 -21.474  1.00 15.710          O  
ATOM  15837  H   GLU A1059      15.018 -20.282 -18.697  1.00 13.520          H  
ATOM  15838  HA  GLU A1059      15.571 -20.334 -21.627  1.00 13.440          H  
ATOM  15839 1HB  GLU A1059      13.268 -19.146 -20.064  1.00 18.850          H  
ATOM  15840 2HB  GLU A1059      13.449 -18.990 -21.799  1.00 18.850          H  
ATOM  15841 1HG  GLU A1059      13.364 -21.493 -21.959  1.00 18.850          H  
ATOM  15842 2HG  GLU A1059      13.051 -21.551 -20.227  1.00 18.850          H  
ATOM  15843  N   ARG A1060      16.730 -18.053 -19.950  1.00 11.020          N  
ATOM  15844  CA  ARG A1060      17.355 -16.733 -19.853  1.00 10.960          C  
ATOM  15845  C   ARG A1060      18.721 -16.601 -20.529  1.00 10.820          C  
ATOM  15846  O   ARG A1060      19.469 -17.568 -20.708  1.00 10.760          O  
ATOM  15847  CB  ARG A1060      17.498 -16.348 -18.386  1.00 15.370          C  
ATOM  15848  CG  ARG A1060      16.174 -16.181 -17.661  1.00 15.370          C  
ATOM  15849  CD  ARG A1060      16.332 -15.829 -16.216  1.00 15.370          C  
ATOM  15850  NE  ARG A1060      15.032 -15.534 -15.627  1.00 15.370          N  
ATOM  15851  CZ  ARG A1060      14.164 -16.435 -15.109  1.00 15.370          C  
ATOM  15852  NH1 ARG A1060      14.452 -17.717 -15.058  1.00 15.370          N  
ATOM  15853  NH2 ARG A1060      12.999 -16.009 -14.681  1.00 15.370          N  
ATOM  15854  H   ARG A1060      16.991 -18.780 -19.307  1.00 13.220          H  
ATOM  15855  HA  ARG A1060      16.683 -16.015 -20.324  1.00 13.150          H  
ATOM  15856 1HB  ARG A1060      18.080 -17.094 -17.863  1.00 18.440          H  
ATOM  15857 2HB  ARG A1060      18.040 -15.405 -18.310  1.00 18.440          H  
ATOM  15858 1HG  ARG A1060      15.602 -15.387 -18.140  1.00 18.440          H  
ATOM  15859 2HG  ARG A1060      15.612 -17.111 -17.726  1.00 18.440          H  
ATOM  15860 1HD  ARG A1060      16.793 -16.653 -15.672  1.00 18.440          H  
ATOM  15861 2HD  ARG A1060      16.957 -14.940 -16.124  1.00 18.440          H  
ATOM  15862  HE  ARG A1060      14.732 -14.565 -15.643  1.00 18.440          H  
ATOM  15863 1HH1 ARG A1060      15.338 -18.055 -15.397  1.00 18.440          H  
ATOM  15864 2HH1 ARG A1060      13.776 -18.356 -14.660  1.00 18.440          H  
ATOM  15865 1HH2 ARG A1060      12.776 -15.023 -14.738  1.00 18.440          H  
ATOM  15866 2HH2 ARG A1060      12.271 -16.659 -14.338  1.00 18.440          H  
ATOM  15867  N   PHE A1061      19.061 -15.366 -20.894  1.00 10.960          N  
ATOM  15868  CA  PHE A1061      20.377 -15.076 -21.447  1.00 11.050          C  
ATOM  15869  C   PHE A1061      21.265 -14.628 -20.302  1.00 10.670          C  
ATOM  15870  O   PHE A1061      21.087 -13.548 -19.740  1.00 10.820          O  
ATOM  15871  CB  PHE A1061      20.310 -13.995 -22.524  1.00 15.430          C  
ATOM  15872  CG  PHE A1061      19.604 -14.385 -23.824  1.00 15.430          C  
ATOM  15873  CD1 PHE A1061      18.998 -15.642 -24.031  1.00 15.430          C  
ATOM  15874  CD2 PHE A1061      19.561 -13.471 -24.864  1.00 15.430          C  
ATOM  15875  CE1 PHE A1061      18.389 -15.936 -25.224  1.00 15.430          C  
ATOM  15876  CE2 PHE A1061      18.947 -13.777 -26.057  1.00 15.430          C  
ATOM  15877  CZ  PHE A1061      18.363 -15.008 -26.236  1.00 15.430          C  
ATOM  15878  H   PHE A1061      18.404 -14.609 -20.760  1.00 13.150          H  
ATOM  15879  HA  PHE A1061      20.804 -15.983 -21.875  1.00 13.260          H  
ATOM  15880 1HB  PHE A1061      19.803 -13.121 -22.119  1.00 18.520          H  
ATOM  15881 2HB  PHE A1061      21.323 -13.686 -22.775  1.00 18.520          H  
ATOM  15882  HD1 PHE A1061      19.005 -16.402 -23.264  1.00 18.520          H  
ATOM  15883  HD2 PHE A1061      20.025 -12.493 -24.730  1.00 18.520          H  
ATOM  15884  HE1 PHE A1061      17.927 -16.913 -25.367  1.00 18.520          H  
ATOM  15885  HE2 PHE A1061      18.925 -13.042 -26.863  1.00 18.520          H  
ATOM  15886  HZ  PHE A1061      17.877 -15.247 -27.182  1.00 18.520          H  
ATOM  15887  N   GLY A1062      22.188 -15.493 -19.938  1.00 10.360          N  
ATOM  15888  CA  GLY A1062      23.048 -15.322 -18.785  1.00 10.130          C  
ATOM  15889  C   GLY A1062      23.666 -16.678 -18.518  1.00  9.220          C  
ATOM  15890  O   GLY A1062      23.797 -17.486 -19.435  1.00  8.970          O  
ATOM  15891  H   GLY A1062      22.270 -16.344 -20.477  1.00 12.430          H  
ATOM  15892 1HA  GLY A1062      23.805 -14.569 -18.982  1.00 12.160          H  
ATOM  15893 2HA  GLY A1062      22.464 -14.995 -17.926  1.00 12.160          H  
ATOM  15894  N   LEU A1063      23.986 -16.980 -17.260  1.00  8.870          N  
ATOM  15895  CA  LEU A1063      24.585 -18.276 -16.911  1.00  8.150          C  
ATOM  15896  C   LEU A1063      23.521 -19.365 -16.884  1.00  7.320          C  
ATOM  15897  O   LEU A1063      23.136 -19.871 -15.829  1.00  7.250          O  
ATOM  15898  CB  LEU A1063      25.250 -18.204 -15.544  1.00 11.700          C  
ATOM  15899  CG  LEU A1063      26.431 -17.258 -15.396  1.00 11.700          C  
ATOM  15900  CD1 LEU A1063      26.753 -17.173 -13.955  1.00 11.700          C  
ATOM  15901  CD2 LEU A1063      27.672 -17.809 -16.167  1.00 11.700          C  
ATOM  15902  H   LEU A1063      23.825 -16.296 -16.534  1.00 10.640          H  
ATOM  15903  HA  LEU A1063      25.318 -18.541 -17.668  1.00  9.780          H  
ATOM  15904 1HB  LEU A1063      24.495 -17.908 -14.819  1.00 14.040          H  
ATOM  15905 2HB  LEU A1063      25.592 -19.205 -15.281  1.00 14.040          H  
ATOM  15906  HG  LEU A1063      26.169 -16.270 -15.766  1.00 14.040          H  
ATOM  15907 1HD1 LEU A1063      27.589 -16.491 -13.813  1.00 14.040          H  
ATOM  15908 2HD1 LEU A1063      25.890 -16.805 -13.428  1.00 14.040          H  
ATOM  15909 3HD1 LEU A1063      26.997 -18.160 -13.584  1.00 14.040          H  
ATOM  15910 1HD2 LEU A1063      28.516 -17.133 -16.025  1.00 14.040          H  
ATOM  15911 2HD2 LEU A1063      27.934 -18.793 -15.784  1.00 14.040          H  
ATOM  15912 3HD2 LEU A1063      27.462 -17.891 -17.229  1.00 14.040          H  
ATOM  15913  N   ASN A1064      23.068 -19.685 -18.081  1.00  6.900          N  
ATOM  15914  CA  ASN A1064      22.034 -20.636 -18.415  1.00  6.300          C  
ATOM  15915  C   ASN A1064      22.472 -22.027 -18.036  1.00  5.420          C  
ATOM  15916  O   ASN A1064      23.645 -22.371 -18.181  1.00  5.210          O  
ATOM  15917  CB  ASN A1064      21.709 -20.553 -19.901  1.00  9.060          C  
ATOM  15918  CG  ASN A1064      20.434 -21.254 -20.287  1.00  9.060          C  
ATOM  15919  OD1 ASN A1064      20.349 -22.502 -20.312  1.00  9.060          O  
ATOM  15920  ND2 ASN A1064      19.430 -20.485 -20.606  1.00  9.060          N  
ATOM  15921  H   ASN A1064      23.483 -19.146 -18.837  1.00  8.280          H  
ATOM  15922  HA  ASN A1064      21.141 -20.403 -17.844  1.00  7.560          H  
ATOM  15923 1HB  ASN A1064      21.622 -19.499 -20.183  1.00 10.870          H  
ATOM  15924 2HB  ASN A1064      22.530 -20.973 -20.477  1.00 10.870          H  
ATOM  15925 1HD2 ASN A1064      18.546 -20.911 -20.863  1.00 10.870          H  
ATOM  15926 2HD2 ASN A1064      19.524 -19.467 -20.595  1.00 10.870          H  
ATOM  15927  N   GLN A1065      21.513 -22.862 -17.660  1.00  5.150          N  
ATOM  15928  CA  GLN A1065      21.764 -24.251 -17.297  1.00  4.780          C  
ATOM  15929  C   GLN A1065      22.461 -24.983 -18.450  1.00  4.040          C  
ATOM  15930  O   GLN A1065      23.251 -25.897 -18.210  1.00  3.870          O  
ATOM  15931  CB  GLN A1065      20.439 -24.891 -16.920  1.00  6.840          C  
ATOM  15932  CG  GLN A1065      19.828 -24.303 -15.622  1.00  6.840          C  
ATOM  15933  CD  GLN A1065      20.528 -24.656 -14.357  1.00  6.840          C  
ATOM  15934  OE1 GLN A1065      20.623 -25.825 -13.977  1.00  6.840          O  
ATOM  15935  NE2 GLN A1065      21.038 -23.647 -13.671  1.00  6.840          N  
ATOM  15936  H   GLN A1065      20.574 -22.502 -17.593  1.00  6.180          H  
ATOM  15937  HA  GLN A1065      22.418 -24.279 -16.436  1.00  5.740          H  
ATOM  15938 1HB  GLN A1065      19.741 -24.707 -17.722  1.00  8.210          H  
ATOM  15939 2HB  GLN A1065      20.542 -25.964 -16.822  1.00  8.210          H  
ATOM  15940 1HG  GLN A1065      19.857 -23.232 -15.707  1.00  8.210          H  
ATOM  15941 2HG  GLN A1065      18.810 -24.633 -15.516  1.00  8.210          H  
ATOM  15942 1HE2 GLN A1065      21.523 -23.817 -12.811  1.00  8.210          H  
ATOM  15943 2HE2 GLN A1065      20.947 -22.711 -14.014  1.00  8.210          H  
ATOM  15944  N   GLN A1066      22.183 -24.571 -19.697  1.00  4.000          N  
ATOM  15945  CA  GLN A1066      22.821 -25.139 -20.878  1.00  3.920          C  
ATOM  15946  C   GLN A1066      24.329 -24.864 -20.894  1.00  3.540          C  
ATOM  15947  O   GLN A1066      25.105 -25.690 -21.390  1.00  3.290          O  
ATOM  15948  CB  GLN A1066      22.195 -24.557 -22.148  1.00  5.520          C  
ATOM  15949  CG  GLN A1066      22.719 -25.135 -23.463  1.00  5.520          C  
ATOM  15950  CD  GLN A1066      22.417 -26.602 -23.641  1.00  5.520          C  
ATOM  15951  OE1 GLN A1066      21.264 -27.029 -23.540  1.00  5.520          O  
ATOM  15952  NE2 GLN A1066      23.450 -27.386 -23.909  1.00  5.520          N  
ATOM  15953  H   GLN A1066      21.487 -23.838 -19.843  1.00  4.800          H  
ATOM  15954  HA  GLN A1066      22.669 -26.219 -20.864  1.00  4.700          H  
ATOM  15955 1HB  GLN A1066      21.117 -24.706 -22.117  1.00  6.620          H  
ATOM  15956 2HB  GLN A1066      22.371 -23.482 -22.169  1.00  6.620          H  
ATOM  15957 1HG  GLN A1066      22.243 -24.598 -24.280  1.00  6.620          H  
ATOM  15958 2HG  GLN A1066      23.799 -25.000 -23.518  1.00  6.620          H  
ATOM  15959 1HE2 GLN A1066      23.315 -28.370 -24.042  1.00  6.620          H  
ATOM  15960 2HE2 GLN A1066      24.374 -26.993 -23.967  1.00  6.620          H  
ATOM  15961  N   LEU A1067      24.745 -23.681 -20.415  1.00  3.830          N  
ATOM  15962  CA  LEU A1067      26.151 -23.304 -20.401  1.00  4.010          C  
ATOM  15963  C   LEU A1067      26.811 -24.024 -19.265  1.00  3.370          C  
ATOM  15964  O   LEU A1067      27.963 -24.441 -19.365  1.00  3.220          O  
ATOM  15965  CB  LEU A1067      26.325 -21.794 -20.193  1.00  5.540          C  
ATOM  15966  CG  LEU A1067      25.856 -20.859 -21.319  1.00  5.540          C  
ATOM  15967  CD1 LEU A1067      25.923 -19.442 -20.802  1.00  5.540          C  
ATOM  15968  CD2 LEU A1067      26.763 -21.006 -22.551  1.00  5.540          C  
ATOM  15969  H   LEU A1067      24.088 -23.037 -19.984  1.00  4.600          H  
ATOM  15970  HA  LEU A1067      26.619 -23.620 -21.329  1.00  4.810          H  
ATOM  15971 1HB  LEU A1067      25.777 -21.513 -19.290  1.00  6.650          H  
ATOM  15972 2HB  LEU A1067      27.381 -21.594 -20.015  1.00  6.650          H  
ATOM  15973  HG  LEU A1067      24.825 -21.088 -21.585  1.00  6.650          H  
ATOM  15974 1HD1 LEU A1067      25.584 -18.747 -21.558  1.00  6.650          H  
ATOM  15975 2HD1 LEU A1067      25.291 -19.355 -19.940  1.00  6.650          H  
ATOM  15976 3HD1 LEU A1067      26.945 -19.198 -20.522  1.00  6.650          H  
ATOM  15977 1HD2 LEU A1067      26.442 -20.333 -23.331  1.00  6.650          H  
ATOM  15978 2HD2 LEU A1067      27.791 -20.767 -22.274  1.00  6.650          H  
ATOM  15979 3HD2 LEU A1067      26.724 -22.024 -22.933  1.00  6.650          H  
ATOM  15980  N   LEU A1068      26.076 -24.156 -18.172  1.00  3.340          N  
ATOM  15981  CA  LEU A1068      26.595 -24.810 -16.997  1.00  3.450          C  
ATOM  15982  C   LEU A1068      26.816 -26.300 -17.340  1.00  2.800          C  
ATOM  15983  O   LEU A1068      27.785 -26.923 -16.880  1.00  3.000          O  
ATOM  15984  CB  LEU A1068      25.637 -24.556 -15.832  1.00  4.790          C  
ATOM  15985  CG  LEU A1068      25.490 -23.030 -15.353  1.00  4.790          C  
ATOM  15986  CD1 LEU A1068      24.396 -22.955 -14.325  1.00  4.790          C  
ATOM  15987  CD2 LEU A1068      26.793 -22.466 -14.797  1.00  4.790          C  
ATOM  15988  H   LEU A1068      25.136 -23.747 -18.165  1.00  4.010          H  
ATOM  15989  HA  LEU A1068      27.557 -24.387 -16.760  1.00  4.140          H  
ATOM  15990 1HB  LEU A1068      24.659 -24.872 -16.143  1.00  5.740          H  
ATOM  15991 2HB  LEU A1068      25.948 -25.155 -14.981  1.00  5.740          H  
ATOM  15992  HG  LEU A1068      25.182 -22.419 -16.200  1.00  5.740          H  
ATOM  15993 1HD1 LEU A1068      24.257 -21.913 -14.025  1.00  5.740          H  
ATOM  15994 2HD1 LEU A1068      23.489 -23.319 -14.753  1.00  5.740          H  
ATOM  15995 3HD1 LEU A1068      24.658 -23.555 -13.459  1.00  5.740          H  
ATOM  15996 1HD2 LEU A1068      26.634 -21.431 -14.489  1.00  5.740          H  
ATOM  15997 2HD2 LEU A1068      27.118 -23.053 -13.938  1.00  5.740          H  
ATOM  15998 3HD2 LEU A1068      27.550 -22.483 -15.555  1.00  5.740          H  
ATOM  15999  N   ASP A1069      25.945 -26.862 -18.201  1.00  2.470          N  
ATOM  16000  CA  ASP A1069      26.109 -28.239 -18.650  1.00  2.680          C  
ATOM  16001  C   ASP A1069      27.346 -28.297 -19.561  1.00  2.390          C  
ATOM  16002  O   ASP A1069      28.153 -29.224 -19.458  1.00  2.710          O  
ATOM  16003  CB  ASP A1069      24.891 -28.736 -19.437  1.00  3.670          C  
ATOM  16004  CG  ASP A1069      24.825 -30.291 -19.552  1.00  3.670          C  
ATOM  16005  OD1 ASP A1069      24.763 -30.961 -18.530  1.00  3.670          O  
ATOM  16006  OD2 ASP A1069      24.866 -30.811 -20.655  1.00  3.670          O  
ATOM  16007  H   ASP A1069      25.118 -26.336 -18.487  1.00  2.960          H  
ATOM  16008  HA  ASP A1069      26.267 -28.881 -17.786  1.00  3.220          H  
ATOM  16009 1HB  ASP A1069      23.981 -28.342 -19.028  1.00  4.400          H  
ATOM  16010 2HB  ASP A1069      24.955 -28.326 -20.451  1.00  4.400          H  
ATOM  16011  N   GLU A1070      27.528 -27.294 -20.442  1.00  2.360          N  
ATOM  16012  CA  GLU A1070      28.718 -27.284 -21.280  1.00  2.910          C  
ATOM  16013  C   GLU A1070      29.986 -27.254 -20.422  1.00  2.600          C  
ATOM  16014  O   GLU A1070      30.976 -27.887 -20.789  1.00  2.880          O  
ATOM  16015  CB  GLU A1070      28.721 -26.134 -22.287  1.00  3.850          C  
ATOM  16016  CG  GLU A1070      29.921 -26.193 -23.246  1.00  3.850          C  
ATOM  16017  CD  GLU A1070      29.853 -25.240 -24.396  1.00  3.850          C  
ATOM  16018  OE1 GLU A1070      28.916 -24.486 -24.482  1.00  3.850          O  
ATOM  16019  OE2 GLU A1070      30.736 -25.316 -25.226  1.00  3.850          O  
ATOM  16020  H   GLU A1070      26.813 -26.571 -20.567  1.00  2.830          H  
ATOM  16021  HA  GLU A1070      28.730 -28.210 -21.853  1.00  3.490          H  
ATOM  16022 1HB  GLU A1070      27.793 -26.140 -22.862  1.00  4.620          H  
ATOM  16023 2HB  GLU A1070      28.769 -25.187 -21.751  1.00  4.620          H  
ATOM  16024 1HG  GLU A1070      30.822 -25.970 -22.681  1.00  4.620          H  
ATOM  16025 2HG  GLU A1070      30.015 -27.210 -23.626  1.00  4.620          H  
ATOM  16026  N   LEU A1071      29.973 -26.514 -19.299  1.00  2.490          N  
ATOM  16027  CA  LEU A1071      31.140 -26.477 -18.412  1.00  2.980          C  
ATOM  16028  C   LEU A1071      31.406 -27.877 -17.851  1.00  2.500          C  
ATOM  16029  O   LEU A1071      32.550 -28.351 -17.841  1.00  2.700          O  
ATOM  16030  CB  LEU A1071      30.902 -25.506 -17.239  1.00  3.980          C  
ATOM  16031  CG  LEU A1071      30.824 -24.006 -17.584  1.00  3.980          C  
ATOM  16032  CD1 LEU A1071      30.378 -23.203 -16.366  1.00  3.980          C  
ATOM  16033  CD2 LEU A1071      32.143 -23.533 -18.010  1.00  3.980          C  
ATOM  16034  H   LEU A1071      29.147 -25.938 -19.111  1.00  2.990          H  
ATOM  16035  HA  LEU A1071      32.006 -26.172 -18.984  1.00  3.580          H  
ATOM  16036 1HB  LEU A1071      29.979 -25.775 -16.749  1.00  4.770          H  
ATOM  16037 2HB  LEU A1071      31.716 -25.630 -16.514  1.00  4.770          H  
ATOM  16038  HG  LEU A1071      30.103 -23.853 -18.372  1.00  4.770          H  
ATOM  16039 1HD1 LEU A1071      30.314 -22.153 -16.622  1.00  4.770          H  
ATOM  16040 2HD1 LEU A1071      29.432 -23.548 -16.040  1.00  4.770          H  
ATOM  16041 3HD1 LEU A1071      31.076 -23.323 -15.573  1.00  4.770          H  
ATOM  16042 1HD2 LEU A1071      32.067 -22.495 -18.217  1.00  4.770          H  
ATOM  16043 2HD2 LEU A1071      32.845 -23.683 -17.206  1.00  4.770          H  
ATOM  16044 3HD2 LEU A1071      32.488 -24.050 -18.891  1.00  4.770          H  
ATOM  16045  N   ARG A1072      30.338 -28.587 -17.476  1.00  2.240          N  
ATOM  16046  CA  ARG A1072      30.472 -29.951 -16.985  1.00  2.580          C  
ATOM  16047  C   ARG A1072      31.150 -30.832 -18.021  1.00  2.140          C  
ATOM  16048  O   ARG A1072      32.034 -31.631 -17.686  1.00  2.310          O  
ATOM  16049  CB  ARG A1072      29.101 -30.504 -16.614  1.00  3.480          C  
ATOM  16050  CG  ARG A1072      29.055 -31.894 -16.036  1.00  3.480          C  
ATOM  16051  CD  ARG A1072      27.681 -32.208 -15.564  1.00  3.480          C  
ATOM  16052  NE  ARG A1072      26.726 -32.446 -16.653  1.00  3.480          N  
ATOM  16053  CZ  ARG A1072      26.558 -33.626 -17.286  1.00  3.480          C  
ATOM  16054  NH1 ARG A1072      27.270 -34.698 -16.956  1.00  3.480          N  
ATOM  16055  NH2 ARG A1072      25.653 -33.690 -18.240  1.00  3.480          N  
ATOM  16056  H   ARG A1072      29.421 -28.123 -17.461  1.00  2.690          H  
ATOM  16057  HA  ARG A1072      31.104 -29.935 -16.111  1.00  3.100          H  
ATOM  16058 1HB  ARG A1072      28.623 -29.826 -15.913  1.00  4.170          H  
ATOM  16059 2HB  ARG A1072      28.479 -30.537 -17.493  1.00  4.170          H  
ATOM  16060 1HG  ARG A1072      29.313 -32.603 -16.823  1.00  4.170          H  
ATOM  16061 2HG  ARG A1072      29.739 -32.007 -15.235  1.00  4.170          H  
ATOM  16062 1HD  ARG A1072      27.698 -33.078 -14.909  1.00  4.170          H  
ATOM  16063 2HD  ARG A1072      27.325 -31.354 -14.997  1.00  4.170          H  
ATOM  16064  HE  ARG A1072      26.124 -31.668 -16.997  1.00  4.170          H  
ATOM  16065 1HH1 ARG A1072      27.960 -34.646 -16.219  1.00  4.170          H  
ATOM  16066 2HH1 ARG A1072      27.123 -35.570 -17.443  1.00  4.170          H  
ATOM  16067 1HH2 ARG A1072      25.123 -32.824 -18.471  1.00  4.170          H  
ATOM  16068 2HH2 ARG A1072      25.482 -34.547 -18.737  1.00  4.170          H  
ATOM  16069  N   LYS A1073      30.754 -30.679 -19.284  1.00  2.030          N  
ATOM  16070  CA  LYS A1073      31.384 -31.443 -20.349  1.00  2.530          C  
ATOM  16071  C   LYS A1073      32.829 -31.007 -20.531  1.00  2.350          C  
ATOM  16072  O   LYS A1073      33.726 -31.841 -20.633  1.00  2.660          O  
ATOM  16073  CB  LYS A1073      30.653 -31.257 -21.677  1.00  3.340          C  
ATOM  16074  CG  LYS A1073      29.304 -31.903 -21.745  1.00  3.340          C  
ATOM  16075  CD  LYS A1073      28.658 -31.706 -23.124  1.00  3.340          C  
ATOM  16076  CE  LYS A1073      27.332 -32.442 -23.215  1.00  3.340          C  
ATOM  16077  NZ  LYS A1073      26.353 -31.880 -22.254  1.00  3.340          N  
ATOM  16078  H   LYS A1073      29.972 -30.041 -19.471  1.00  2.440          H  
ATOM  16079  HA  LYS A1073      31.374 -32.497 -20.076  1.00  3.040          H  
ATOM  16080 1HB  LYS A1073      30.523 -30.193 -21.869  1.00  4.010          H  
ATOM  16081 2HB  LYS A1073      31.265 -31.660 -22.482  1.00  4.010          H  
ATOM  16082 1HG  LYS A1073      29.405 -32.968 -21.537  1.00  4.010          H  
ATOM  16083 2HG  LYS A1073      28.676 -31.456 -20.973  1.00  4.010          H  
ATOM  16084 1HD  LYS A1073      28.479 -30.642 -23.289  1.00  4.010          H  
ATOM  16085 2HD  LYS A1073      29.324 -32.074 -23.903  1.00  4.010          H  
ATOM  16086 1HE  LYS A1073      26.932 -32.360 -24.223  1.00  4.010          H  
ATOM  16087 2HE  LYS A1073      27.492 -33.493 -22.979  1.00  4.010          H  
ATOM  16088 1HZ  LYS A1073      25.468 -32.362 -22.278  1.00  4.010          H  
ATOM  16089 2HZ  LYS A1073      26.746 -31.967 -21.329  1.00  4.010          H  
ATOM  16090 3HZ  LYS A1073      26.181 -30.901 -22.444  1.00  4.010          H  
ATOM  16091  N   ALA A1074      33.082 -29.702 -20.488  1.00  2.340          N  
ATOM  16092  CA  ALA A1074      34.416 -29.179 -20.713  1.00  3.000          C  
ATOM  16093  C   ALA A1074      35.422 -29.765 -19.732  1.00  2.830          C  
ATOM  16094  O   ALA A1074      36.570 -30.030 -20.096  1.00  3.330          O  
ATOM  16095  CB  ALA A1074      34.393 -27.662 -20.602  1.00  3.940          C  
ATOM  16096  H   ALA A1074      32.306 -29.048 -20.388  1.00  2.810          H  
ATOM  16097  HA  ALA A1074      34.712 -29.472 -21.713  1.00  3.600          H  
ATOM  16098 1HB  ALA A1074      35.367 -27.257 -20.799  1.00  4.720          H  
ATOM  16099 2HB  ALA A1074      33.682 -27.274 -21.322  1.00  4.720          H  
ATOM  16100 3HB  ALA A1074      34.089 -27.375 -19.604  1.00  4.720          H  
ATOM  16101  N   THR A1075      34.986 -29.984 -18.501  1.00  2.550          N  
ATOM  16102  CA  THR A1075      35.832 -30.567 -17.477  1.00  3.050          C  
ATOM  16103  C   THR A1075      35.874 -32.110 -17.500  1.00  2.890          C  
ATOM  16104  O   THR A1075      36.946 -32.699 -17.351  1.00  3.290          O  
ATOM  16105  CB  THR A1075      35.396 -30.076 -16.084  1.00  4.070          C  
ATOM  16106  OG1 THR A1075      35.542 -28.650 -15.998  1.00  4.070          O  
ATOM  16107  CG2 THR A1075      36.233 -30.726 -14.983  1.00  4.070          C  
ATOM  16108  H   THR A1075      34.036 -29.680 -18.268  1.00  3.060          H  
ATOM  16109  HA  THR A1075      36.848 -30.211 -17.644  1.00  3.660          H  
ATOM  16110  HB  THR A1075      34.355 -30.313 -15.963  1.00  4.880          H  
ATOM  16111  HG1 THR A1075      34.862 -28.214 -16.525  1.00  4.880          H  
ATOM  16112 1HG2 THR A1075      35.896 -30.358 -14.016  1.00  4.880          H  
ATOM  16113 2HG2 THR A1075      36.127 -31.809 -15.007  1.00  4.880          H  
ATOM  16114 3HG2 THR A1075      37.280 -30.463 -15.129  1.00  4.880          H  
ATOM  16115  N   ALA A1076      34.711 -32.774 -17.600  1.00  2.780          N  
ATOM  16116  CA  ALA A1076      34.637 -34.238 -17.504  1.00  3.310          C  
ATOM  16117  C   ALA A1076      34.705 -35.052 -18.817  1.00  3.190          C  
ATOM  16118  O   ALA A1076      35.030 -36.239 -18.778  1.00  3.540          O  
ATOM  16119  CB  ALA A1076      33.340 -34.612 -16.810  1.00  4.420          C  
ATOM  16120  H   ALA A1076      33.838 -32.257 -17.725  1.00  3.340          H  
ATOM  16121  HA  ALA A1076      35.474 -34.558 -16.885  1.00  3.970          H  
ATOM  16122 1HB  ALA A1076      33.298 -35.689 -16.668  1.00  5.310          H  
ATOM  16123 2HB  ALA A1076      33.287 -34.123 -15.849  1.00  5.310          H  
ATOM  16124 3HB  ALA A1076      32.498 -34.292 -17.425  1.00  5.310          H  
ATOM  16125  N   ALA A1077      34.340 -34.473 -19.963  1.00  3.220          N  
ATOM  16126  CA  ALA A1077      34.216 -35.230 -21.215  1.00  3.730          C  
ATOM  16127  C   ALA A1077      35.491 -35.908 -21.719  1.00  3.660          C  
ATOM  16128  O   ALA A1077      35.409 -36.991 -22.302  1.00  4.230          O  
ATOM  16129  CB  ALA A1077      33.704 -34.313 -22.313  1.00  5.020          C  
ATOM  16130  H   ALA A1077      34.111 -33.484 -19.992  1.00  3.860          H  
ATOM  16131  HA  ALA A1077      33.480 -36.012 -21.045  1.00  4.480          H  
ATOM  16132 1HB  ALA A1077      33.556 -34.890 -23.224  1.00  6.020          H  
ATOM  16133 2HB  ALA A1077      32.760 -33.871 -22.005  1.00  6.020          H  
ATOM  16134 3HB  ALA A1077      34.432 -33.524 -22.494  1.00  6.020          H  
ATOM  16135  N   ASN A1078      36.660 -35.302 -21.536  1.00  3.480          N  
ATOM  16136  CA  ASN A1078      37.868 -35.925 -22.063  1.00  3.880          C  
ATOM  16137  C   ASN A1078      39.057 -35.775 -21.102  1.00  3.630          C  
ATOM  16138  O   ASN A1078      39.651 -34.701 -21.036  1.00  3.360          O  
ATOM  16139  CB  ASN A1078      38.228 -35.375 -23.430  1.00  5.270          C  
ATOM  16140  CG  ASN A1078      39.378 -36.162 -24.087  1.00  5.270          C  
ATOM  16141  OD1 ASN A1078      40.225 -36.805 -23.432  1.00  5.270          O  
ATOM  16142  ND2 ASN A1078      39.406 -36.132 -25.400  1.00  5.270          N  
ATOM  16143  H   ASN A1078      36.692 -34.406 -21.063  1.00  4.180          H  
ATOM  16144  HA  ASN A1078      37.660 -36.974 -22.234  1.00  4.660          H  
ATOM  16145 1HB  ASN A1078      37.352 -35.425 -24.084  1.00  6.330          H  
ATOM  16146 2HB  ASN A1078      38.514 -34.326 -23.346  1.00  6.330          H  
ATOM  16147 1HD2 ASN A1078      40.125 -36.625 -25.896  1.00  6.330          H  
ATOM  16148 2HD2 ASN A1078      38.711 -35.619 -25.905  1.00  6.330          H  
ATOM  16149  N   PRO A1079      39.396 -36.823 -20.326  1.00  4.210          N  
ATOM  16150  CA  PRO A1079      40.481 -36.903 -19.358  1.00  4.580          C  
ATOM  16151  C   PRO A1079      41.891 -36.645 -19.902  1.00  4.690          C  
ATOM  16152  O   PRO A1079      42.813 -36.410 -19.131  1.00  5.100          O  
ATOM  16153  CB  PRO A1079      40.379 -38.341 -18.836  1.00  6.870          C  
ATOM  16154  CG  PRO A1079      38.953 -38.745 -19.068  1.00  6.870          C  
ATOM  16155  CD  PRO A1079      38.548 -38.049 -20.342  1.00  6.870          C  
ATOM  16156  HA  PRO A1079      40.259 -36.188 -18.542  1.00  5.500          H  
ATOM  16157 1HB  PRO A1079      41.099 -38.974 -19.386  1.00  8.240          H  
ATOM  16158 2HB  PRO A1079      40.673 -38.377 -17.779  1.00  8.240          H  
ATOM  16159 1HG  PRO A1079      38.871 -39.841 -19.137  1.00  8.240          H  
ATOM  16160 2HG  PRO A1079      38.327 -38.436 -18.214  1.00  8.240          H  
ATOM  16161 1HD  PRO A1079      38.762 -38.680 -21.219  1.00  8.240          H  
ATOM  16162 2HD  PRO A1079      37.473 -37.797 -20.242  1.00  8.240          H  
ATOM  16163  N   ASP A1080      42.094 -36.750 -21.224  1.00  4.720          N  
ATOM  16164  CA  ASP A1080      43.440 -36.584 -21.770  1.00  5.040          C  
ATOM  16165  C   ASP A1080      43.462 -35.672 -22.996  1.00  5.330          C  
ATOM  16166  O   ASP A1080      43.686 -36.113 -24.125  1.00  5.680          O  
ATOM  16167  CB  ASP A1080      44.039 -37.949 -22.131  1.00  6.930          C  
ATOM  16168  CG  ASP A1080      45.546 -37.900 -22.482  1.00  6.930          C  
ATOM  16169  OD1 ASP A1080      46.209 -37.016 -21.982  1.00  6.930          O  
ATOM  16170  OD2 ASP A1080      46.020 -38.760 -23.199  1.00  6.930          O  
ATOM  16171  H   ASP A1080      41.326 -36.904 -21.877  1.00  5.660          H  
ATOM  16172  HA  ASP A1080      44.067 -36.122 -21.006  1.00  6.050          H  
ATOM  16173 1HB  ASP A1080      43.905 -38.627 -21.295  1.00  8.310          H  
ATOM  16174 2HB  ASP A1080      43.492 -38.367 -22.981  1.00  8.310          H  
ATOM  16175  N   MET A1081      43.190 -34.393 -22.760  1.00  5.580          N  
ATOM  16176  CA  MET A1081      43.163 -33.384 -23.803  1.00  6.190          C  
ATOM  16177  C   MET A1081      44.016 -32.191 -23.398  1.00  5.980          C  
ATOM  16178  O   MET A1081      43.843 -31.635 -22.310  1.00  6.170          O  
ATOM  16179  CB  MET A1081      41.725 -32.973 -24.053  1.00  8.420          C  
ATOM  16180  CG  MET A1081      41.526 -31.833 -25.018  1.00  8.420          C  
ATOM  16181  SD  MET A1081      42.043 -32.126 -26.715  1.00  8.420          S  
ATOM  16182  CE  MET A1081      40.741 -33.180 -27.309  1.00  8.420          C  
ATOM  16183  H   MET A1081      43.004 -34.112 -21.806  1.00  6.700          H  
ATOM  16184  HA  MET A1081      43.584 -33.797 -24.720  1.00  7.430          H  
ATOM  16185 1HB  MET A1081      41.172 -33.828 -24.411  1.00 10.110          H  
ATOM  16186 2HB  MET A1081      41.275 -32.678 -23.103  1.00 10.110          H  
ATOM  16187 1HG  MET A1081      40.471 -31.676 -25.031  1.00 10.110          H  
ATOM  16188 2HG  MET A1081      42.002 -30.915 -24.649  1.00 10.110          H  
ATOM  16189 1HE  MET A1081      40.926 -33.433 -28.353  1.00 10.110          H  
ATOM  16190 2HE  MET A1081      40.711 -34.088 -26.723  1.00 10.110          H  
ATOM  16191 3HE  MET A1081      39.784 -32.658 -27.228  1.00 10.110          H  
ATOM  16192  N   ARG A1082      44.879 -31.718 -24.291  1.00  5.930          N  
ATOM  16193  CA  ARG A1082      45.773 -30.615 -23.947  1.00  6.030          C  
ATOM  16194  C   ARG A1082      45.201 -29.201 -24.098  1.00  5.560          C  
ATOM  16195  O   ARG A1082      45.722 -28.416 -24.904  1.00  5.840          O  
ATOM  16196  CB  ARG A1082      47.026 -30.710 -24.802  1.00  8.400          C  
ATOM  16197  CG  ARG A1082      47.868 -31.939 -24.563  1.00  8.400          C  
ATOM  16198  CD  ARG A1082      49.025 -31.981 -25.478  1.00  8.400          C  
ATOM  16199  NE  ARG A1082      49.825 -33.176 -25.269  1.00  8.400          N  
ATOM  16200  CZ  ARG A1082      50.945 -33.495 -25.954  1.00  8.400          C  
ATOM  16201  NH1 ARG A1082      51.407 -32.700 -26.903  1.00  8.400          N  
ATOM  16202  NH2 ARG A1082      51.581 -34.619 -25.667  1.00  8.400          N  
ATOM  16203  H   ARG A1082      44.973 -32.176 -25.188  1.00  7.120          H  
ATOM  16204  HA  ARG A1082      46.067 -30.746 -22.903  1.00  7.240          H  
ATOM  16205 1HB  ARG A1082      46.751 -30.690 -25.859  1.00 10.080          H  
ATOM  16206 2HB  ARG A1082      47.661 -29.843 -24.616  1.00 10.080          H  
ATOM  16207 1HG  ARG A1082      48.246 -31.924 -23.541  1.00 10.080          H  
ATOM  16208 2HG  ARG A1082      47.271 -32.839 -24.714  1.00 10.080          H  
ATOM  16209 1HD  ARG A1082      48.667 -31.982 -26.508  1.00 10.080          H  
ATOM  16210 2HD  ARG A1082      49.654 -31.109 -25.306  1.00 10.080          H  
ATOM  16211  HE  ARG A1082      49.516 -33.824 -24.553  1.00 10.080          H  
ATOM  16212 1HH1 ARG A1082      50.925 -31.840 -27.130  1.00 10.080          H  
ATOM  16213 2HH1 ARG A1082      52.246 -32.950 -27.410  1.00 10.080          H  
ATOM  16214 1HH2 ARG A1082      51.226 -35.228 -24.941  1.00 10.080          H  
ATOM  16215 2HH2 ARG A1082      52.418 -34.873 -26.169  1.00 10.080          H  
ATOM  16216  N   LYS A1083      44.098 -28.949 -23.382  1.00  5.260          N  
ATOM  16217  CA  LYS A1083      43.427 -27.638 -23.193  1.00  5.070          C  
ATOM  16218  C   LYS A1083      42.114 -27.702 -22.431  1.00  4.570          C  
ATOM  16219  O   LYS A1083      41.286 -28.599 -22.650  1.00  5.130          O  
ATOM  16220  CB  LYS A1083      43.180 -26.897 -24.505  1.00  7.170          C  
ATOM  16221  CG  LYS A1083      42.267 -25.579 -24.382  1.00  7.170          C  
ATOM  16222  CD  LYS A1083      42.173 -24.693 -25.606  1.00  7.170          C  
ATOM  16223  CE  LYS A1083      41.044 -23.712 -25.563  1.00  7.170          C  
ATOM  16224  NZ  LYS A1083      40.988 -22.953 -26.828  1.00  7.170          N  
ATOM  16225  H   LYS A1083      43.792 -29.741 -22.812  1.00  6.310          H  
ATOM  16226  HA  LYS A1083      44.099 -27.014 -22.598  1.00  6.080          H  
ATOM  16227 1HB  LYS A1083      44.076 -26.622 -24.927  1.00  8.610          H  
ATOM  16228 2HB  LYS A1083      42.770 -27.557 -25.131  1.00  8.610          H  
ATOM  16229 1HG  LYS A1083      41.273 -25.901 -24.228  1.00  8.610          H  
ATOM  16230 2HG  LYS A1083      42.595 -24.945 -23.556  1.00  8.610          H  
ATOM  16231 1HD  LYS A1083      43.044 -24.076 -25.617  1.00  8.610          H  
ATOM  16232 2HD  LYS A1083      42.096 -25.187 -26.498  1.00  8.610          H  
ATOM  16233 1HE  LYS A1083      40.110 -24.247 -25.446  1.00  8.610          H  
ATOM  16234 2HE  LYS A1083      41.157 -23.026 -24.734  1.00  8.610          H  
ATOM  16235 1HZ  LYS A1083      40.196 -22.294 -26.762  1.00  8.610          H  
ATOM  16236 2HZ  LYS A1083      41.839 -22.439 -26.960  1.00  8.610          H  
ATOM  16237 3HZ  LYS A1083      40.862 -23.648 -27.618  1.00  8.610          H  
ATOM  16238  N   TRP A1084      41.844 -26.642 -21.685  1.00  3.870          N  
ATOM  16239  CA  TRP A1084      40.541 -26.422 -21.077  1.00  3.680          C  
ATOM  16240  C   TRP A1084      39.706 -25.704 -22.145  1.00  3.530          C  
ATOM  16241  O   TRP A1084      40.078 -24.590 -22.493  1.00  3.660          O  
ATOM  16242  CB  TRP A1084      40.671 -25.525 -19.858  1.00  5.230          C  
ATOM  16243  CG  TRP A1084      41.304 -26.105 -18.661  1.00  5.230          C  
ATOM  16244  CD1 TRP A1084      42.111 -27.202 -18.573  1.00  5.230          C  
ATOM  16245  CD2 TRP A1084      41.160 -25.596 -17.317  1.00  5.230          C  
ATOM  16246  NE1 TRP A1084      42.475 -27.405 -17.266  1.00  5.230          N  
ATOM  16247  CE2 TRP A1084      41.899 -26.428 -16.485  1.00  5.230          C  
ATOM  16248  CE3 TRP A1084      40.466 -24.506 -16.760  1.00  5.230          C  
ATOM  16249  CZ2 TRP A1084      41.976 -26.217 -15.122  1.00  5.230          C  
ATOM  16250  CZ3 TRP A1084      40.542 -24.289 -15.399  1.00  5.230          C  
ATOM  16251  CH2 TRP A1084      41.274 -25.121 -14.597  1.00  5.230          C  
ATOM  16252  H   TRP A1084      42.584 -25.934 -21.553  1.00  4.640          H  
ATOM  16253  HA  TRP A1084      40.116 -27.376 -20.777  1.00  4.420          H  
ATOM  16254 1HB  TRP A1084      41.244 -24.634 -20.131  1.00  6.270          H  
ATOM  16255 2HB  TRP A1084      39.720 -25.206 -19.577  1.00  6.270          H  
ATOM  16256  HD1 TRP A1084      42.423 -27.832 -19.401  1.00  6.270          H  
ATOM  16257  HE1 TRP A1084      43.070 -28.155 -16.933  1.00  6.270          H  
ATOM  16258  HE3 TRP A1084      39.885 -23.839 -17.379  1.00  6.270          H  
ATOM  16259  HZ2 TRP A1084      42.556 -26.863 -14.465  1.00  6.270          H  
ATOM  16260  HZ3 TRP A1084      40.007 -23.434 -14.979  1.00  6.270          H  
ATOM  16261  HH2 TRP A1084      41.322 -24.920 -13.524  1.00  6.270          H  
ATOM  16262  N   PRO A1085      38.588 -26.255 -22.667  1.00  3.800          N  
ATOM  16263  CA  PRO A1085      37.781 -25.673 -23.740  1.00  4.140          C  
ATOM  16264  C   PRO A1085      37.408 -24.275 -23.361  1.00  3.740          C  
ATOM  16265  O   PRO A1085      37.084 -24.054 -22.204  1.00  3.850          O  
ATOM  16266  CB  PRO A1085      36.549 -26.576 -23.770  1.00  6.210          C  
ATOM  16267  CG  PRO A1085      37.043 -27.883 -23.254  1.00  6.210          C  
ATOM  16268  CD  PRO A1085      38.087 -27.547 -22.190  1.00  6.210          C  
ATOM  16269  HA  PRO A1085      38.343 -25.701 -24.689  1.00  4.970          H  
ATOM  16270 1HB  PRO A1085      35.754 -26.141 -23.148  1.00  7.450          H  
ATOM  16271 2HB  PRO A1085      36.159 -26.635 -24.800  1.00  7.450          H  
ATOM  16272 1HG  PRO A1085      36.232 -28.456 -22.854  1.00  7.450          H  
ATOM  16273 2HG  PRO A1085      37.431 -28.455 -24.070  1.00  7.450          H  
ATOM  16274 1HD  PRO A1085      37.653 -27.465 -21.182  1.00  7.450          H  
ATOM  16275 2HD  PRO A1085      38.855 -28.324 -22.248  1.00  7.450          H  
ATOM  16276  N   ASP A1086      37.375 -23.336 -24.316  1.00  3.570          N  
ATOM  16277  CA  ASP A1086      37.089 -21.923 -23.974  1.00  3.520          C  
ATOM  16278  C   ASP A1086      35.951 -21.672 -22.973  1.00  3.150          C  
ATOM  16279  O   ASP A1086      35.990 -20.695 -22.206  1.00  3.350          O  
ATOM  16280  CB  ASP A1086      36.733 -21.076 -25.201  1.00  4.950          C  
ATOM  16281  CG  ASP A1086      37.905 -20.765 -26.186  1.00  4.950          C  
ATOM  16282  OD1 ASP A1086      39.010 -21.157 -25.937  1.00  4.950          O  
ATOM  16283  OD2 ASP A1086      37.671 -20.078 -27.156  1.00  4.950          O  
ATOM  16284  H   ASP A1086      37.593 -23.602 -25.288  1.00  4.280          H  
ATOM  16285  HA  ASP A1086      38.002 -21.511 -23.536  1.00  4.220          H  
ATOM  16286 1HB  ASP A1086      35.970 -21.611 -25.752  1.00  5.940          H  
ATOM  16287 2HB  ASP A1086      36.279 -20.158 -24.873  1.00  5.940          H  
ATOM  16288  N   SER A1087      34.965 -22.565 -22.926  1.00  2.880          N  
ATOM  16289  CA  SER A1087      33.779 -22.377 -22.103  1.00  2.740          C  
ATOM  16290  C   SER A1087      34.073 -22.214 -20.624  1.00  2.470          C  
ATOM  16291  O   SER A1087      33.320 -21.512 -19.934  1.00  2.600          O  
ATOM  16292  CB  SER A1087      32.867 -23.583 -22.254  1.00  3.890          C  
ATOM  16293  OG  SER A1087      33.420 -24.719 -21.668  1.00  3.890          O  
ATOM  16294  H   SER A1087      35.028 -23.387 -23.510  1.00  3.460          H  
ATOM  16295  HA  SER A1087      33.269 -21.482 -22.454  1.00  3.290          H  
ATOM  16296 1HB  SER A1087      31.901 -23.373 -21.799  1.00  4.670          H  
ATOM  16297 2HB  SER A1087      32.700 -23.781 -23.314  1.00  4.670          H  
ATOM  16298  HG  SER A1087      32.790 -25.433 -21.848  1.00  4.670          H  
ATOM  16299  N   VAL A1088      35.221 -22.734 -20.172  1.00  2.310          N  
ATOM  16300  CA  VAL A1088      35.652 -22.747 -18.766  1.00  2.270          C  
ATOM  16301  C   VAL A1088      35.758 -21.360 -18.137  1.00  2.190          C  
ATOM  16302  O   VAL A1088      35.776 -21.210 -16.904  1.00  2.210          O  
ATOM  16303  CB  VAL A1088      36.981 -23.488 -18.642  1.00  3.190          C  
ATOM  16304  CG1 VAL A1088      36.780 -24.975 -19.089  1.00  3.190          C  
ATOM  16305  CG2 VAL A1088      38.020 -22.738 -19.478  1.00  3.190          C  
ATOM  16306  H   VAL A1088      35.796 -23.206 -20.878  1.00  2.770          H  
ATOM  16307  HA  VAL A1088      34.925 -23.323 -18.200  1.00  2.720          H  
ATOM  16308  HB  VAL A1088      37.292 -23.506 -17.598  1.00  3.830          H  
ATOM  16309 1HG1 VAL A1088      37.687 -25.531 -18.989  1.00  3.830          H  
ATOM  16310 2HG1 VAL A1088      36.022 -25.434 -18.453  1.00  3.830          H  
ATOM  16311 3HG1 VAL A1088      36.448 -25.017 -20.116  1.00  3.830          H  
ATOM  16312 1HG2 VAL A1088      38.961 -23.209 -19.413  1.00  3.830          H  
ATOM  16313 2HG2 VAL A1088      37.732 -22.687 -20.499  1.00  3.830          H  
ATOM  16314 3HG2 VAL A1088      38.112 -21.731 -19.111  1.00  3.830          H  
ATOM  16315  N   ARG A1089      35.793 -20.329 -18.972  1.00  2.290          N  
ATOM  16316  CA  ARG A1089      35.827 -18.977 -18.467  1.00  2.340          C  
ATOM  16317  C   ARG A1089      34.617 -18.748 -17.565  1.00  2.120          C  
ATOM  16318  O   ARG A1089      34.686 -17.959 -16.611  1.00  2.100          O  
ATOM  16319  CB  ARG A1089      35.809 -17.967 -19.579  1.00  3.260          C  
ATOM  16320  CG  ARG A1089      36.001 -16.554 -19.109  1.00  3.260          C  
ATOM  16321  CD  ARG A1089      36.095 -15.651 -20.214  1.00  3.260          C  
ATOM  16322  NE  ARG A1089      36.226 -14.307 -19.763  1.00  3.260          N  
ATOM  16323  CZ  ARG A1089      36.398 -13.261 -20.561  1.00  3.260          C  
ATOM  16324  NH1 ARG A1089      36.464 -13.417 -21.859  1.00  3.260          N  
ATOM  16325  NH2 ARG A1089      36.508 -12.053 -20.062  1.00  3.260          N  
ATOM  16326  H   ARG A1089      35.791 -20.517 -19.982  1.00  2.750          H  
ATOM  16327  HA  ARG A1089      36.737 -18.842 -17.882  1.00  2.810          H  
ATOM  16328 1HB  ARG A1089      36.584 -18.204 -20.305  1.00  3.910          H  
ATOM  16329 2HB  ARG A1089      34.847 -18.016 -20.092  1.00  3.910          H  
ATOM  16330 1HG  ARG A1089      35.169 -16.234 -18.491  1.00  3.910          H  
ATOM  16331 2HG  ARG A1089      36.922 -16.487 -18.529  1.00  3.910          H  
ATOM  16332 1HD  ARG A1089      36.967 -15.903 -20.818  1.00  3.910          H  
ATOM  16333 2HD  ARG A1089      35.189 -15.727 -20.817  1.00  3.910          H  
ATOM  16334  HE  ARG A1089      36.188 -14.134 -18.765  1.00  3.910          H  
ATOM  16335 1HH1 ARG A1089      36.389 -14.320 -22.283  1.00  3.910          H  
ATOM  16336 2HH1 ARG A1089      36.614 -12.575 -22.428  1.00  3.910          H  
ATOM  16337 1HH2 ARG A1089      36.465 -11.892 -19.068  1.00  3.910          H  
ATOM  16338 2HH2 ARG A1089      36.643 -11.277 -20.728  1.00  3.910          H  
ATOM  16339  N   MET A1090      33.502 -19.429 -17.873  1.00  2.050          N  
ATOM  16340  CA  MET A1090      32.305 -19.246 -17.099  1.00  2.020          C  
ATOM  16341  C   MET A1090      32.292 -20.062 -15.814  1.00  1.790          C  
ATOM  16342  O   MET A1090      31.333 -19.956 -15.069  1.00  1.740          O  
ATOM  16343  CB  MET A1090      31.056 -19.503 -17.939  1.00  2.840          C  
ATOM  16344  CG  MET A1090      30.818 -18.499 -19.087  1.00  2.840          C  
ATOM  16345  SD  MET A1090      30.527 -16.783 -18.526  1.00  2.840          S  
ATOM  16346  CE  MET A1090      32.102 -15.978 -18.793  1.00  2.840          C  
ATOM  16347  H   MET A1090      33.485 -20.078 -18.668  1.00  2.460          H  
ATOM  16348  HA  MET A1090      32.270 -18.210 -16.789  1.00  2.420          H  
ATOM  16349 1HB  MET A1090      31.129 -20.476 -18.396  1.00  3.410          H  
ATOM  16350 2HB  MET A1090      30.175 -19.506 -17.296  1.00  3.410          H  
ATOM  16351 1HG  MET A1090      31.677 -18.503 -19.754  1.00  3.410          H  
ATOM  16352 2HG  MET A1090      29.941 -18.817 -19.659  1.00  3.410          H  
ATOM  16353 1HE  MET A1090      32.021 -14.933 -18.505  1.00  3.410          H  
ATOM  16354 2HE  MET A1090      32.866 -16.454 -18.195  1.00  3.410          H  
ATOM  16355 3HE  MET A1090      32.371 -16.038 -19.845  1.00  3.410          H  
ATOM  16356  N   ASP A1091      33.336 -20.848 -15.503  1.00  1.790          N  
ATOM  16357  CA  ASP A1091      33.344 -21.474 -14.184  1.00  1.800          C  
ATOM  16358  C   ASP A1091      33.867 -20.412 -13.260  1.00  1.760          C  
ATOM  16359  O   ASP A1091      33.365 -20.237 -12.155  1.00  1.750          O  
ATOM  16360  CB  ASP A1091      34.254 -22.705 -14.025  1.00  2.520          C  
ATOM  16361  CG  ASP A1091      33.799 -23.973 -14.669  1.00  2.520          C  
ATOM  16362  OD1 ASP A1091      32.699 -24.387 -14.404  1.00  2.520          O  
ATOM  16363  OD2 ASP A1091      34.566 -24.552 -15.389  1.00  2.520          O  
ATOM  16364  H   ASP A1091      34.123 -20.968 -16.137  1.00  2.150          H  
ATOM  16365  HA  ASP A1091      32.329 -21.740 -13.889  1.00  2.160          H  
ATOM  16366 1HB  ASP A1091      35.230 -22.456 -14.450  1.00  3.020          H  
ATOM  16367 2HB  ASP A1091      34.410 -22.897 -12.967  1.00  3.020          H  
ATOM  16368  N   ILE A1092      34.850 -19.645 -13.736  1.00  1.840          N  
ATOM  16369  CA  ILE A1092      35.390 -18.599 -12.868  1.00  1.960          C  
ATOM  16370  C   ILE A1092      34.298 -17.558 -12.610  1.00  1.740          C  
ATOM  16371  O   ILE A1092      34.054 -17.158 -11.458  1.00  1.720          O  
ATOM  16372  CB  ILE A1092      36.626 -17.894 -13.488  1.00  2.700          C  
ATOM  16373  CG1 ILE A1092      37.842 -18.898 -13.698  1.00  2.700          C  
ATOM  16374  CG2 ILE A1092      37.048 -16.698 -12.583  1.00  2.700          C  
ATOM  16375  CD1 ILE A1092      38.452 -19.521 -12.437  1.00  2.700          C  
ATOM  16376  H   ILE A1092      35.229 -19.862 -14.668  1.00  2.210          H  
ATOM  16377  HA  ILE A1092      35.666 -19.038 -11.914  1.00  2.350          H  
ATOM  16378  HB  ILE A1092      36.360 -17.511 -14.477  1.00  3.240          H  
ATOM  16379 1HG1 ILE A1092      37.494 -19.713 -14.336  1.00  3.240          H  
ATOM  16380 2HG1 ILE A1092      38.638 -18.369 -14.223  1.00  3.240          H  
ATOM  16381 1HG2 ILE A1092      37.898 -16.191 -13.034  1.00  3.240          H  
ATOM  16382 2HG2 ILE A1092      36.228 -15.987 -12.488  1.00  3.240          H  
ATOM  16383 3HG2 ILE A1092      37.323 -17.050 -11.586  1.00  3.240          H  
ATOM  16384 1HD1 ILE A1092      39.260 -20.179 -12.742  1.00  3.240          H  
ATOM  16385 2HD1 ILE A1092      38.855 -18.746 -11.783  1.00  3.240          H  
ATOM  16386 3HD1 ILE A1092      37.704 -20.095 -11.897  1.00  3.240          H  
ATOM  16387  N   GLU A1093      33.624 -17.127 -13.682  1.00  1.670          N  
ATOM  16388  CA  GLU A1093      32.587 -16.133 -13.497  1.00  1.630          C  
ATOM  16389  C   GLU A1093      31.357 -16.688 -12.786  1.00  1.460          C  
ATOM  16390  O   GLU A1093      30.771 -15.998 -11.948  1.00  1.420          O  
ATOM  16391  CB  GLU A1093      32.180 -15.520 -14.837  1.00  2.300          C  
ATOM  16392  CG  GLU A1093      33.270 -14.664 -15.516  1.00  2.300          C  
ATOM  16393  CD  GLU A1093      33.714 -13.460 -14.717  1.00  2.300          C  
ATOM  16394  OE1 GLU A1093      33.050 -13.124 -13.771  1.00  2.300          O  
ATOM  16395  OE2 GLU A1093      34.717 -12.879 -15.059  1.00  2.300          O  
ATOM  16396  H   GLU A1093      33.879 -17.456 -14.620  1.00  2.000          H  
ATOM  16397  HA  GLU A1093      32.994 -15.339 -12.872  1.00  1.960          H  
ATOM  16398 1HB  GLU A1093      31.905 -16.311 -15.522  1.00  2.760          H  
ATOM  16399 2HB  GLU A1093      31.295 -14.896 -14.696  1.00  2.760          H  
ATOM  16400 1HG  GLU A1093      34.139 -15.294 -15.714  1.00  2.760          H  
ATOM  16401 2HG  GLU A1093      32.891 -14.318 -16.466  1.00  2.760          H  
ATOM  16402  N   ALA A1094      30.938 -17.930 -13.067  1.00  1.470          N  
ATOM  16403  CA  ALA A1094      29.762 -18.441 -12.393  1.00  1.530          C  
ATOM  16404  C   ALA A1094      29.951 -18.516 -10.910  1.00  1.480          C  
ATOM  16405  O   ALA A1094      29.044 -18.166 -10.161  1.00  1.500          O  
ATOM  16406  CB  ALA A1094      29.371 -19.812 -12.905  1.00  2.120          C  
ATOM  16407  H   ALA A1094      31.383 -18.526 -13.764  1.00  1.760          H  
ATOM  16408  HA  ALA A1094      28.960 -17.743 -12.569  1.00  1.840          H  
ATOM  16409 1HB  ALA A1094      28.475 -20.147 -12.392  1.00  2.540          H  
ATOM  16410 2HB  ALA A1094      29.180 -19.761 -13.968  1.00  2.540          H  
ATOM  16411 3HB  ALA A1094      30.187 -20.514 -12.714  1.00  2.540          H  
ATOM  16412  N   VAL A1095      31.132 -18.911 -10.440  1.00  1.540          N  
ATOM  16413  CA  VAL A1095      31.220 -19.038  -9.002  1.00  1.680          C  
ATOM  16414  C   VAL A1095      31.207 -17.678  -8.296  1.00  1.470          C  
ATOM  16415  O   VAL A1095      30.566 -17.535  -7.252  1.00  1.460          O  
ATOM  16416  CB  VAL A1095      32.433 -19.925  -8.603  1.00  2.300          C  
ATOM  16417  CG1 VAL A1095      32.285 -21.311  -9.276  1.00  2.300          C  
ATOM  16418  CG2 VAL A1095      33.742 -19.303  -8.985  1.00  2.300          C  
ATOM  16419  H   VAL A1095      31.888 -19.205 -11.068  1.00  1.850          H  
ATOM  16420  HA  VAL A1095      30.336 -19.570  -8.678  1.00  2.020          H  
ATOM  16421  HB  VAL A1095      32.423 -20.083  -7.538  1.00  2.760          H  
ATOM  16422 1HG1 VAL A1095      33.109 -21.939  -8.995  1.00  2.760          H  
ATOM  16423 2HG1 VAL A1095      31.375 -21.761  -8.966  1.00  2.760          H  
ATOM  16424 3HG1 VAL A1095      32.272 -21.217 -10.342  1.00  2.760          H  
ATOM  16425 1HG2 VAL A1095      34.514 -19.981  -8.690  1.00  2.760          H  
ATOM  16426 2HG2 VAL A1095      33.786 -19.157 -10.041  1.00  2.760          H  
ATOM  16427 3HG2 VAL A1095      33.885 -18.354  -8.488  1.00  2.760          H  
ATOM  16428  N   THR A1096      31.858 -16.648  -8.853  1.00  1.420          N  
ATOM  16429  CA  THR A1096      31.776 -15.353  -8.172  1.00  1.430          C  
ATOM  16430  C   THR A1096      30.382 -14.738  -8.299  1.00  1.310          C  
ATOM  16431  O   THR A1096      29.818 -14.250  -7.308  1.00  1.410          O  
ATOM  16432  CB  THR A1096      32.864 -14.354  -8.634  1.00  2.000          C  
ATOM  16433  OG1 THR A1096      34.172 -14.885  -8.307  1.00  2.000          O  
ATOM  16434  CG2 THR A1096      32.677 -12.982  -7.919  1.00  2.000          C  
ATOM  16435  H   THR A1096      32.402 -16.770  -9.717  1.00  1.700          H  
ATOM  16436  HA  THR A1096      31.944 -15.530  -7.113  1.00  1.720          H  
ATOM  16437  HB  THR A1096      32.796 -14.212  -9.716  1.00  2.400          H  
ATOM  16438  HG1 THR A1096      34.376 -15.612  -8.908  1.00  2.400          H  
ATOM  16439 1HG2 THR A1096      33.455 -12.293  -8.251  1.00  2.400          H  
ATOM  16440 2HG2 THR A1096      31.705 -12.555  -8.162  1.00  2.400          H  
ATOM  16441 3HG2 THR A1096      32.750 -13.119  -6.839  1.00  2.400          H  
ATOM  16442  N   HIS A1097      29.821 -14.756  -9.517  1.00  1.250          N  
ATOM  16443  CA  HIS A1097      28.522 -14.168  -9.801  1.00  1.360          C  
ATOM  16444  C   HIS A1097      27.420 -14.806  -8.984  1.00  1.400          C  
ATOM  16445  O   HIS A1097      26.691 -14.134  -8.249  1.00  1.500          O  
ATOM  16446  CB  HIS A1097      28.189 -14.358 -11.293  1.00  1.860          C  
ATOM  16447  CG  HIS A1097      26.857 -13.787 -11.760  1.00  1.860          C  
ATOM  16448  ND1 HIS A1097      26.674 -12.450 -12.091  1.00  1.860          N  
ATOM  16449  CD2 HIS A1097      25.659 -14.377 -11.929  1.00  1.860          C  
ATOM  16450  CE1 HIS A1097      25.416 -12.260 -12.453  1.00  1.860          C  
ATOM  16451  NE2 HIS A1097      24.780 -13.416 -12.365  1.00  1.860          N  
ATOM  16452  H   HIS A1097      30.324 -15.180 -10.301  1.00  1.500          H  
ATOM  16453  HA  HIS A1097      28.543 -13.115  -9.564  1.00  1.630          H  
ATOM  16454 1HB  HIS A1097      28.984 -13.903 -11.894  1.00  2.230          H  
ATOM  16455 2HB  HIS A1097      28.192 -15.419 -11.522  1.00  2.230          H  
ATOM  16456  HD2 HIS A1097      25.423 -15.412 -11.748  1.00  2.230          H  
ATOM  16457  HE1 HIS A1097      24.975 -11.315 -12.760  1.00  2.230          H  
ATOM  16458  HE2 HIS A1097      23.802 -13.564 -12.574  1.00  2.230          H  
ATOM  16459  N   ASN A1098      27.296 -16.133  -9.067  1.00  1.440          N  
ATOM  16460  CA  ASN A1098      26.208 -16.791  -8.375  1.00  1.650          C  
ATOM  16461  C   ASN A1098      26.309 -16.645  -6.873  1.00  1.580          C  
ATOM  16462  O   ASN A1098      25.297 -16.427  -6.202  1.00  1.750          O  
ATOM  16463  CB  ASN A1098      26.154 -18.255  -8.763  1.00  2.230          C  
ATOM  16464  CG  ASN A1098      25.617 -18.470 -10.154  1.00  2.230          C  
ATOM  16465  OD1 ASN A1098      24.866 -17.644 -10.683  1.00  2.230          O  
ATOM  16466  ND2 ASN A1098      25.987 -19.561 -10.759  1.00  2.230          N  
ATOM  16467  H   ASN A1098      27.931 -16.691  -9.636  1.00  1.730          H  
ATOM  16468  HA  ASN A1098      25.276 -16.316  -8.683  1.00  1.980          H  
ATOM  16469 1HB  ASN A1098      27.149 -18.680  -8.696  1.00  2.670          H  
ATOM  16470 2HB  ASN A1098      25.529 -18.794  -8.058  1.00  2.670          H  
ATOM  16471 1HD2 ASN A1098      25.652 -19.748 -11.683  1.00  2.670          H  
ATOM  16472 2HD2 ASN A1098      26.599 -20.206 -10.301  1.00  2.670          H  
ATOM  16473  N   MET A1099      27.521 -16.663  -6.326  1.00  1.460          N  
ATOM  16474  CA  MET A1099      27.629 -16.565  -4.898  1.00  1.600          C  
ATOM  16475  C   MET A1099      27.242 -15.208  -4.367  1.00  1.550          C  
ATOM  16476  O   MET A1099      26.411 -15.103  -3.454  1.00  1.690          O  
ATOM  16477  CB  MET A1099      29.057 -16.880  -4.492  1.00  2.180          C  
ATOM  16478  CG  MET A1099      29.253 -16.970  -3.056  1.00  2.180          C  
ATOM  16479  SD  MET A1099      28.283 -18.256  -2.396  1.00  2.180          S  
ATOM  16480  CE  MET A1099      28.639 -18.191  -0.709  1.00  2.180          C  
ATOM  16481  H   MET A1099      28.370 -16.837  -6.870  1.00  1.750          H  
ATOM  16482  HA  MET A1099      26.953 -17.297  -4.461  1.00  1.920          H  
ATOM  16483 1HB  MET A1099      29.391 -17.793  -4.949  1.00  2.620          H  
ATOM  16484 2HB  MET A1099      29.717 -16.089  -4.864  1.00  2.620          H  
ATOM  16485 1HG  MET A1099      30.286 -17.199  -2.881  1.00  2.620          H  
ATOM  16486 2HG  MET A1099      29.023 -16.053  -2.569  1.00  2.620          H  
ATOM  16487 1HE  MET A1099      28.042 -18.917  -0.207  1.00  2.620          H  
ATOM  16488 2HE  MET A1099      29.686 -18.408  -0.559  1.00  2.620          H  
ATOM  16489 3HE  MET A1099      28.408 -17.216  -0.329  1.00  2.620          H  
ATOM  16490  N   ALA A1100      27.821 -14.149  -4.904  1.00  1.510          N  
ATOM  16491  CA  ALA A1100      27.465 -12.871  -4.344  1.00  1.730          C  
ATOM  16492  C   ALA A1100      26.015 -12.506  -4.640  1.00  1.770          C  
ATOM  16493  O   ALA A1100      25.259 -12.144  -3.727  1.00  2.010          O  
ATOM  16494  CB  ALA A1100      28.405 -11.821  -4.864  1.00  2.330          C  
ATOM  16495  H   ALA A1100      28.498 -14.230  -5.675  1.00  1.810          H  
ATOM  16496  HA  ALA A1100      27.568 -12.928  -3.275  1.00  2.080          H  
ATOM  16497 1HB  ALA A1100      28.172 -10.852  -4.437  1.00  2.800          H  
ATOM  16498 2HB  ALA A1100      29.429 -12.091  -4.618  1.00  2.800          H  
ATOM  16499 3HB  ALA A1100      28.281 -11.801  -5.919  1.00  2.800          H  
ATOM  16500  N   ASP A1101      25.555 -12.696  -5.878  1.00  1.690          N  
ATOM  16501  CA  ASP A1101      24.206 -12.242  -6.152  1.00  1.910          C  
ATOM  16502  C   ASP A1101      23.119 -13.028  -5.398  1.00  1.880          C  
ATOM  16503  O   ASP A1101      22.128 -12.433  -4.951  1.00  2.100          O  
ATOM  16504  CB  ASP A1101      23.888 -12.268  -7.651  1.00  2.590          C  
ATOM  16505  CG  ASP A1101      24.634 -11.188  -8.535  1.00  2.590          C  
ATOM  16506  OD1 ASP A1101      25.337 -10.322  -8.042  1.00  2.590          O  
ATOM  16507  OD2 ASP A1101      24.403 -11.217  -9.714  1.00  2.590          O  
ATOM  16508  H   ASP A1101      26.138 -13.067  -6.633  1.00  2.030          H  
ATOM  16509  HA  ASP A1101      24.146 -11.203  -5.833  1.00  2.290          H  
ATOM  16510 1HB  ASP A1101      24.150 -13.258  -8.043  1.00  3.100          H  
ATOM  16511 2HB  ASP A1101      22.815 -12.145  -7.786  1.00  3.100          H  
ATOM  16512  N   SER A1102      23.286 -14.349  -5.223  1.00  1.780          N  
ATOM  16513  CA  SER A1102      22.247 -15.124  -4.556  1.00  1.900          C  
ATOM  16514  C   SER A1102      22.425 -15.364  -3.055  1.00  1.870          C  
ATOM  16515  O   SER A1102      21.425 -15.555  -2.357  1.00  2.220          O  
ATOM  16516  CB  SER A1102      22.115 -16.488  -5.217  1.00  2.610          C  
ATOM  16517  OG  SER A1102      21.691 -16.389  -6.553  1.00  2.610          O  
ATOM  16518  H   SER A1102      24.094 -14.852  -5.596  1.00  2.140          H  
ATOM  16519  HA  SER A1102      21.312 -14.590  -4.681  1.00  2.280          H  
ATOM  16520 1HB  SER A1102      23.072 -17.002  -5.173  1.00  3.130          H  
ATOM  16521 2HB  SER A1102      21.403 -17.088  -4.654  1.00  3.130          H  
ATOM  16522  HG  SER A1102      21.647 -17.291  -6.881  1.00  3.130          H  
ATOM  16523  N   ILE A1103      23.667 -15.406  -2.541  1.00  1.640          N  
ATOM  16524  CA  ILE A1103      23.861 -15.757  -1.138  1.00  1.710          C  
ATOM  16525  C   ILE A1103      24.480 -14.633  -0.276  1.00  1.680          C  
ATOM  16526  O   ILE A1103      23.983 -14.369   0.821  1.00  1.800          O  
ATOM  16527  CB  ILE A1103      24.700 -17.058  -1.030  1.00  2.370          C  
ATOM  16528  CG1 ILE A1103      23.947 -18.217  -1.770  1.00  2.370          C  
ATOM  16529  CG2 ILE A1103      24.838 -17.469   0.475  1.00  2.370          C  
ATOM  16530  CD1 ILE A1103      24.741 -19.483  -1.973  1.00  2.370          C  
ATOM  16531  H   ILE A1103      24.497 -15.230  -3.109  1.00  1.970          H  
ATOM  16532  HA  ILE A1103      22.885 -15.977  -0.711  1.00  2.050          H  
ATOM  16533  HB  ILE A1103      25.680 -16.906  -1.486  1.00  2.840          H  
ATOM  16534 1HG1 ILE A1103      23.051 -18.456  -1.202  1.00  2.840          H  
ATOM  16535 2HG1 ILE A1103      23.650 -17.874  -2.750  1.00  2.840          H  
ATOM  16536 1HG2 ILE A1103      25.410 -18.384   0.572  1.00  2.840          H  
ATOM  16537 2HG2 ILE A1103      25.318 -16.708   1.046  1.00  2.840          H  
ATOM  16538 3HG2 ILE A1103      23.844 -17.620   0.881  1.00  2.840          H  
ATOM  16539 1HD1 ILE A1103      24.126 -20.214  -2.500  1.00  2.840          H  
ATOM  16540 2HD1 ILE A1103      25.611 -19.267  -2.571  1.00  2.840          H  
ATOM  16541 3HD1 ILE A1103      25.049 -19.899  -1.027  1.00  2.840          H  
ATOM  16542  N   VAL A1104      25.609 -14.035  -0.716  1.00  1.570          N  
ATOM  16543  CA  VAL A1104      26.344 -13.088   0.161  1.00  1.630          C  
ATOM  16544  C   VAL A1104      26.576 -11.605  -0.226  1.00  1.590          C  
ATOM  16545  O   VAL A1104      27.348 -10.941   0.471  1.00  1.710          O  
ATOM  16546  CB  VAL A1104      27.741 -13.647   0.474  1.00  2.260          C  
ATOM  16547  CG1 VAL A1104      27.647 -14.943   1.248  1.00  2.260          C  
ATOM  16548  CG2 VAL A1104      28.475 -13.838  -0.819  1.00  2.260          C  
ATOM  16549  H   VAL A1104      25.944 -14.278  -1.653  1.00  1.880          H  
ATOM  16550  HA  VAL A1104      25.797 -13.068   1.103  1.00  1.960          H  
ATOM  16551  HB  VAL A1104      28.266 -12.940   1.093  1.00  2.710          H  
ATOM  16552 1HG1 VAL A1104      28.638 -15.316   1.477  1.00  2.710          H  
ATOM  16553 2HG1 VAL A1104      27.102 -14.773   2.178  1.00  2.710          H  
ATOM  16554 3HG1 VAL A1104      27.134 -15.650   0.650  1.00  2.710          H  
ATOM  16555 1HG2 VAL A1104      29.456 -14.201  -0.650  1.00  2.710          H  
ATOM  16556 2HG2 VAL A1104      27.929 -14.541  -1.420  1.00  2.710          H  
ATOM  16557 3HG2 VAL A1104      28.539 -12.894  -1.325  1.00  2.710          H  
ATOM  16558  N   LEU A1105      25.982 -11.065  -1.294  1.00  1.560          N  
ATOM  16559  CA  LEU A1105      26.217  -9.640  -1.599  1.00  1.730          C  
ATOM  16560  C   LEU A1105      25.610  -8.726  -0.520  1.00  1.860          C  
ATOM  16561  O   LEU A1105      26.155  -7.661  -0.216  1.00  2.130          O  
ATOM  16562  CB  LEU A1105      25.705  -9.245  -3.000  1.00  2.350          C  
ATOM  16563  CG  LEU A1105      25.981  -7.787  -3.480  1.00  2.350          C  
ATOM  16564  CD1 LEU A1105      27.503  -7.495  -3.470  1.00  2.350          C  
ATOM  16565  CD2 LEU A1105      25.436  -7.629  -4.912  1.00  2.350          C  
ATOM  16566  H   LEU A1105      25.408 -11.635  -1.910  1.00  1.870          H  
ATOM  16567  HA  LEU A1105      27.284  -9.494  -1.601  1.00  2.080          H  
ATOM  16568 1HB  LEU A1105      26.172  -9.878  -3.718  1.00  2.820          H  
ATOM  16569 2HB  LEU A1105      24.634  -9.423  -3.040  1.00  2.820          H  
ATOM  16570  HG  LEU A1105      25.489  -7.075  -2.819  1.00  2.820          H  
ATOM  16571 1HD1 LEU A1105      27.670  -6.475  -3.813  1.00  2.820          H  
ATOM  16572 2HD1 LEU A1105      27.903  -7.583  -2.467  1.00  2.820          H  
ATOM  16573 3HD1 LEU A1105      28.020  -8.189  -4.124  1.00  2.820          H  
ATOM  16574 1HD2 LEU A1105      25.622  -6.616  -5.265  1.00  2.820          H  
ATOM  16575 2HD2 LEU A1105      25.925  -8.340  -5.580  1.00  2.820          H  
ATOM  16576 3HD2 LEU A1105      24.370  -7.815  -4.919  1.00  2.820          H  
ATOM  16577  N   GLU A1106      24.438  -9.110  -0.007  1.00  1.880          N  
ATOM  16578  CA  GLU A1106      23.727  -8.375   1.034  1.00  2.160          C  
ATOM  16579  C   GLU A1106      24.613  -8.331   2.284  1.00  2.260          C  
ATOM  16580  O   GLU A1106      25.204  -9.339   2.660  1.00  2.190          O  
ATOM  16581  CB  GLU A1106      22.373  -9.024   1.334  1.00  2.910          C  
ATOM  16582  CG  GLU A1106      21.485  -8.220   2.279  1.00  2.910          C  
ATOM  16583  CD  GLU A1106      20.146  -8.841   2.504  1.00  2.910          C  
ATOM  16584  OE1 GLU A1106      19.932  -9.935   2.050  1.00  2.910          O  
ATOM  16585  OE2 GLU A1106      19.331  -8.215   3.135  1.00  2.910          O  
ATOM  16586  H   GLU A1106      24.051  -9.984  -0.333  1.00  2.260          H  
ATOM  16587  HA  GLU A1106      23.558  -7.354   0.693  1.00  2.590          H  
ATOM  16588 1HB  GLU A1106      21.824  -9.167   0.401  1.00  3.490          H  
ATOM  16589 2HB  GLU A1106      22.533 -10.009   1.777  1.00  3.490          H  
ATOM  16590 1HG  GLU A1106      21.978  -8.128   3.241  1.00  3.490          H  
ATOM  16591 2HG  GLU A1106      21.352  -7.219   1.872  1.00  3.490          H  
ATOM  16592  N   ASN A1107      24.649  -7.188   2.971  1.00  2.650          N  
ATOM  16593  CA  ASN A1107      25.519  -6.996   4.142  1.00  2.880          C  
ATOM  16594  C   ASN A1107      25.152  -7.763   5.423  1.00  2.730          C  
ATOM  16595  O   ASN A1107      25.908  -7.737   6.394  1.00  2.930          O  
ATOM  16596  CB  ASN A1107      25.564  -5.527   4.505  1.00  3.940          C  
ATOM  16597  CG  ASN A1107      26.275  -4.685   3.516  1.00  3.940          C  
ATOM  16598  OD1 ASN A1107      27.081  -5.166   2.710  1.00  3.940          O  
ATOM  16599  ND2 ASN A1107      25.994  -3.410   3.544  1.00  3.940          N  
ATOM  16600  H   ASN A1107      24.105  -6.410   2.630  1.00  3.180          H  
ATOM  16601  HA  ASN A1107      26.521  -7.323   3.858  1.00  3.460          H  
ATOM  16602 1HB  ASN A1107      24.550  -5.142   4.632  1.00  4.730          H  
ATOM  16603 2HB  ASN A1107      26.067  -5.427   5.450  1.00  4.730          H  
ATOM  16604 1HD2 ASN A1107      26.452  -2.800   2.906  1.00  4.730          H  
ATOM  16605 2HD2 ASN A1107      25.319  -3.012   4.225  1.00  4.730          H  
ATOM  16606  N   ARG A1108      23.995  -8.409   5.459  1.00  2.610          N  
ATOM  16607  CA  ARG A1108      23.574  -9.119   6.662  1.00  2.770          C  
ATOM  16608  C   ARG A1108      23.336 -10.595   6.355  1.00  2.480          C  
ATOM  16609  O   ARG A1108      22.830 -10.955   5.294  1.00  2.610          O  
ATOM  16610  CB  ARG A1108      22.328  -8.455   7.242  1.00  3.810          C  
ATOM  16611  CG  ARG A1108      22.520  -6.939   7.611  1.00  3.810          C  
ATOM  16612  CD  ARG A1108      23.342  -6.727   8.855  1.00  3.810          C  
ATOM  16613  NE  ARG A1108      22.664  -7.185  10.078  1.00  3.810          N  
ATOM  16614  CZ  ARG A1108      23.275  -7.369  11.285  1.00  3.810          C  
ATOM  16615  NH1 ARG A1108      24.571  -7.174  11.413  1.00  3.810          N  
ATOM  16616  NH2 ARG A1108      22.578  -7.755  12.342  1.00  3.810          N  
ATOM  16617  H   ARG A1108      23.419  -8.426   4.627  1.00  3.130          H  
ATOM  16618  HA  ARG A1108      24.371  -9.067   7.401  1.00  3.320          H  
ATOM  16619 1HB  ARG A1108      21.511  -8.521   6.521  1.00  4.580          H  
ATOM  16620 2HB  ARG A1108      22.016  -8.989   8.140  1.00  4.580          H  
ATOM  16621 1HG  ARG A1108      23.039  -6.435   6.801  1.00  4.580          H  
ATOM  16622 2HG  ARG A1108      21.564  -6.461   7.742  1.00  4.580          H  
ATOM  16623 1HD  ARG A1108      24.295  -7.246   8.769  1.00  4.580          H  
ATOM  16624 2HD  ARG A1108      23.532  -5.658   8.959  1.00  4.580          H  
ATOM  16625  HE  ARG A1108      21.666  -7.342  10.025  1.00  4.580          H  
ATOM  16626 1HH1 ARG A1108      25.126  -6.901  10.613  1.00  4.580          H  
ATOM  16627 2HH1 ARG A1108      25.044  -7.324  12.323  1.00  4.580          H  
ATOM  16628 1HH2 ARG A1108      21.584  -7.912  12.280  1.00  4.580          H  
ATOM  16629 2HH2 ARG A1108      23.056  -7.902  13.221  1.00  4.580          H  
ATOM  16630  N   LEU A1109      23.696 -11.452   7.301  1.00  2.510          N  
ATOM  16631  CA  LEU A1109      23.563 -12.890   7.116  1.00  2.640          C  
ATOM  16632  C   LEU A1109      22.323 -13.452   7.814  1.00  2.770          C  
ATOM  16633  O   LEU A1109      22.250 -13.466   9.044  1.00  3.160          O  
ATOM  16634  CB  LEU A1109      24.838 -13.545   7.679  1.00  3.640          C  
ATOM  16635  CG  LEU A1109      26.203 -12.986   7.097  1.00  3.640          C  
ATOM  16636  CD1 LEU A1109      27.402 -13.633   7.839  1.00  3.640          C  
ATOM  16637  CD2 LEU A1109      26.293 -13.252   5.589  1.00  3.640          C  
ATOM  16638  H   LEU A1109      24.089 -11.098   8.161  1.00  3.010          H  
ATOM  16639  HA  LEU A1109      23.468 -13.102   6.053  1.00  3.170          H  
ATOM  16640 1HB  LEU A1109      24.851 -13.406   8.758  1.00  4.370          H  
ATOM  16641 2HB  LEU A1109      24.795 -14.616   7.474  1.00  4.370          H  
ATOM  16642  HG  LEU A1109      26.247 -11.915   7.266  1.00  4.370          H  
ATOM  16643 1HD1 LEU A1109      28.333 -13.232   7.452  1.00  4.370          H  
ATOM  16644 2HD1 LEU A1109      27.332 -13.415   8.904  1.00  4.370          H  
ATOM  16645 3HD1 LEU A1109      27.397 -14.698   7.699  1.00  4.370          H  
ATOM  16646 1HD2 LEU A1109      27.220 -12.846   5.220  1.00  4.370          H  
ATOM  16647 2HD2 LEU A1109      26.264 -14.323   5.398  1.00  4.370          H  
ATOM  16648 3HD2 LEU A1109      25.471 -12.769   5.063  1.00  4.370          H  
ATOM  16649  N   GLY A1110      21.337 -13.896   7.026  1.00  2.730          N  
ATOM  16650  CA  GLY A1110      20.088 -14.426   7.585  1.00  3.000          C  
ATOM  16651  C   GLY A1110      20.240 -15.906   7.932  1.00  2.870          C  
ATOM  16652  O   GLY A1110      21.192 -16.560   7.495  1.00  3.180          O  
ATOM  16653  H   GLY A1110      21.454 -13.844   6.024  1.00  3.280          H  
ATOM  16654 1HA  GLY A1110      19.816 -13.864   8.479  1.00  3.600          H  
ATOM  16655 2HA  GLY A1110      19.277 -14.295   6.866  1.00  3.600          H  
ATOM  16656  N   GLU A1111      19.251 -16.484   8.613  1.00  3.000          N  
ATOM  16657  CA  GLU A1111      19.345 -17.895   8.995  1.00  3.040          C  
ATOM  16658  C   GLU A1111      18.791 -18.883   7.977  1.00  3.270          C  
ATOM  16659  O   GLU A1111      17.915 -19.683   8.293  1.00  3.650          O  
ATOM  16660  CB  GLU A1111      18.649 -18.131  10.335  1.00  4.240          C  
ATOM  16661  CG  GLU A1111      19.277 -17.406  11.508  1.00  4.240          C  
ATOM  16662  CD  GLU A1111      18.632 -17.770  12.817  1.00  4.240          C  
ATOM  16663  OE1 GLU A1111      17.697 -18.536  12.800  1.00  4.240          O  
ATOM  16664  OE2 GLU A1111      19.075 -17.289  13.832  1.00  4.240          O  
ATOM  16665  H   GLU A1111      18.456 -15.932   8.910  1.00  3.600          H  
ATOM  16666  HA  GLU A1111      20.403 -18.127   9.129  1.00  3.650          H  
ATOM  16667 1HB  GLU A1111      17.613 -17.805  10.259  1.00  5.090          H  
ATOM  16668 2HB  GLU A1111      18.638 -19.191  10.567  1.00  5.090          H  
ATOM  16669 1HG  GLU A1111      20.337 -17.657  11.550  1.00  5.090          H  
ATOM  16670 2HG  GLU A1111      19.193 -16.333  11.348  1.00  5.090          H  
ATOM  16671  N   ILE A1112      19.331 -18.834   6.772  1.00  3.500          N  
ATOM  16672  CA  ILE A1112      18.950 -19.772   5.716  1.00  4.050          C  
ATOM  16673  C   ILE A1112      20.107 -20.580   5.102  1.00  4.050          C  
ATOM  16674  O   ILE A1112      20.119 -21.811   5.269  1.00  3.980          O  
ATOM  16675  CB  ILE A1112      18.114 -19.097   4.583  1.00  5.450          C  
ATOM  16676  CG1 ILE A1112      16.765 -18.484   5.111  1.00  5.450          C  
ATOM  16677  CG2 ILE A1112      17.881 -20.107   3.443  1.00  5.450          C  
ATOM  16678  CD1 ILE A1112      15.754 -19.463   5.717  1.00  5.450          C  
ATOM  16679  H   ILE A1112      20.045 -18.113   6.667  1.00  4.200          H  
ATOM  16680  HA  ILE A1112      18.299 -20.516   6.171  1.00  4.860          H  
ATOM  16681  HB  ILE A1112      18.632 -18.262   4.191  1.00  6.540          H  
ATOM  16682 1HG1 ILE A1112      17.001 -17.736   5.869  1.00  6.540          H  
ATOM  16683 2HG1 ILE A1112      16.283 -17.980   4.281  1.00  6.540          H  
ATOM  16684 1HG2 ILE A1112      17.336 -19.634   2.648  1.00  6.540          H  
ATOM  16685 2HG2 ILE A1112      18.813 -20.460   3.031  1.00  6.540          H  
ATOM  16686 3HG2 ILE A1112      17.322 -20.956   3.814  1.00  6.540          H  
ATOM  16687 1HD1 ILE A1112      14.877 -18.915   6.035  1.00  6.540          H  
ATOM  16688 2HD1 ILE A1112      15.460 -20.206   4.991  1.00  6.540          H  
ATOM  16689 3HD1 ILE A1112      16.173 -19.955   6.578  1.00  6.540          H  
ATOM  16690  N   PRO A1113      21.101 -19.955   4.401  1.00  4.550          N  
ATOM  16691  CA  PRO A1113      22.074 -20.658   3.596  1.00  4.910          C  
ATOM  16692  C   PRO A1113      22.944 -21.563   4.441  1.00  4.610          C  
ATOM  16693  O   PRO A1113      23.455 -22.570   3.952  1.00  4.440          O  
ATOM  16694  CB  PRO A1113      22.859 -19.525   2.938  1.00  7.370          C  
ATOM  16695  CG  PRO A1113      22.727 -18.364   3.876  1.00  7.370          C  
ATOM  16696  CD  PRO A1113      21.350 -18.482   4.460  1.00  7.370          C  
ATOM  16697  HA  PRO A1113      21.548 -21.234   2.827  1.00  5.890          H  
ATOM  16698 1HB  PRO A1113      23.869 -19.836   2.725  1.00  8.840          H  
ATOM  16699 2HB  PRO A1113      22.404 -19.300   1.962  1.00  8.840          H  
ATOM  16700 1HG  PRO A1113      23.503 -18.405   4.652  1.00  8.840          H  
ATOM  16701 2HG  PRO A1113      22.873 -17.417   3.334  1.00  8.840          H  
ATOM  16702 1HD  PRO A1113      21.409 -18.099   5.468  1.00  8.840          H  
ATOM  16703 2HD  PRO A1113      20.680 -17.914   3.824  1.00  8.840          H  
ATOM  16704  N   ALA A1114      23.051 -21.292   5.750  1.00  4.920          N  
ATOM  16705  CA  ALA A1114      23.857 -22.139   6.617  1.00  5.250          C  
ATOM  16706  C   ALA A1114      23.450 -23.600   6.471  1.00  5.000          C  
ATOM  16707  O   ALA A1114      24.295 -24.489   6.575  1.00  5.170          O  
ATOM  16708  CB  ALA A1114      23.735 -21.698   8.060  1.00  7.220          C  
ATOM  16709  H   ALA A1114      22.636 -20.466   6.162  1.00  5.900          H  
ATOM  16710  HA  ALA A1114      24.897 -22.051   6.313  1.00  6.300          H  
ATOM  16711 1HB  ALA A1114      24.362 -22.334   8.686  1.00  8.660          H  
ATOM  16712 2HB  ALA A1114      24.047 -20.669   8.161  1.00  8.660          H  
ATOM  16713 3HB  ALA A1114      22.736 -21.783   8.374  1.00  8.660          H  
ATOM  16714  N   TRP A1115      22.149 -23.857   6.283  1.00  4.940          N  
ATOM  16715  CA  TRP A1115      21.676 -25.220   6.149  1.00  5.200          C  
ATOM  16716  C   TRP A1115      21.287 -25.541   4.705  1.00  4.690          C  
ATOM  16717  O   TRP A1115      21.308 -26.702   4.291  1.00  5.060          O  
ATOM  16718  CB  TRP A1115      20.432 -25.405   6.994  1.00  7.180          C  
ATOM  16719  CG  TRP A1115      20.607 -25.207   8.467  1.00  7.180          C  
ATOM  16720  CD1 TRP A1115      20.844 -26.165   9.393  1.00  7.180          C  
ATOM  16721  CD2 TRP A1115      20.524 -23.957   9.202  1.00  7.180          C  
ATOM  16722  NE1 TRP A1115      20.899 -25.608  10.642  1.00  7.180          N  
ATOM  16723  CE2 TRP A1115      20.710 -24.261  10.539  1.00  7.180          C  
ATOM  16724  CE3 TRP A1115      20.301 -22.628   8.835  1.00  7.180          C  
ATOM  16725  CZ2 TRP A1115      20.681 -23.291  11.518  1.00  7.180          C  
ATOM  16726  CZ3 TRP A1115      20.277 -21.668   9.810  1.00  7.180          C  
ATOM  16727  CH2 TRP A1115      20.459 -21.979  11.117  1.00  7.180          C  
ATOM  16728  H   TRP A1115      21.475 -23.096   6.205  1.00  5.930          H  
ATOM  16729  HA  TRP A1115      22.460 -25.903   6.471  1.00  6.240          H  
ATOM  16730 1HB  TRP A1115      19.680 -24.717   6.638  1.00  8.610          H  
ATOM  16731 2HB  TRP A1115      20.043 -26.408   6.835  1.00  8.610          H  
ATOM  16732  HD1 TRP A1115      20.955 -27.226   9.180  1.00  8.610          H  
ATOM  16733  HE1 TRP A1115      21.049 -26.109  11.522  1.00  8.610          H  
ATOM  16734  HE3 TRP A1115      20.150 -22.350   7.797  1.00  8.610          H  
ATOM  16735  HZ2 TRP A1115      20.821 -23.536  12.577  1.00  8.610          H  
ATOM  16736  HZ3 TRP A1115      20.110 -20.659   9.510  1.00  8.610          H  
ATOM  16737  HH2 TRP A1115      20.427 -21.183  11.865  1.00  8.610          H  
ATOM  16738  N   MET A1116      20.909 -24.509   3.944  1.00  4.180          N  
ATOM  16739  CA  MET A1116      20.406 -24.690   2.583  1.00  4.150          C  
ATOM  16740  C   MET A1116      21.437 -24.679   1.447  1.00  3.740          C  
ATOM  16741  O   MET A1116      21.219 -25.325   0.420  1.00  3.710          O  
ATOM  16742  CB  MET A1116      19.368 -23.611   2.302  1.00  5.820          C  
ATOM  16743  CG  MET A1116      18.645 -23.746   0.972  1.00  5.820          C  
ATOM  16744  SD  MET A1116      17.445 -22.437   0.692  1.00  5.820          S  
ATOM  16745  CE  MET A1116      16.110 -22.890   1.771  1.00  5.820          C  
ATOM  16746  H   MET A1116      20.899 -23.574   4.353  1.00  5.020          H  
ATOM  16747  HA  MET A1116      19.911 -25.659   2.548  1.00  4.980          H  
ATOM  16748 1HB  MET A1116      18.640 -23.615   3.105  1.00  6.990          H  
ATOM  16749 2HB  MET A1116      19.848 -22.648   2.314  1.00  6.990          H  
ATOM  16750 1HG  MET A1116      19.351 -23.731   0.159  1.00  6.990          H  
ATOM  16751 2HG  MET A1116      18.124 -24.706   0.943  1.00  6.990          H  
ATOM  16752 1HE  MET A1116      15.330 -22.154   1.668  1.00  6.990          H  
ATOM  16753 2HE  MET A1116      15.731 -23.868   1.474  1.00  6.990          H  
ATOM  16754 3HE  MET A1116      16.443 -22.925   2.801  1.00  6.990          H  
ATOM  16755  N   GLN A1117      22.490 -23.874   1.567  1.00  3.800          N  
ATOM  16756  CA  GLN A1117      23.446 -23.703   0.478  1.00  3.950          C  
ATOM  16757  C   GLN A1117      24.882 -24.061   0.821  1.00  3.460          C  
ATOM  16758  O   GLN A1117      25.631 -24.525  -0.039  1.00  3.650          O  
ATOM  16759  CB  GLN A1117      23.431 -22.256  -0.007  1.00  5.470          C  
ATOM  16760  CG  GLN A1117      22.115 -21.765  -0.611  1.00  5.470          C  
ATOM  16761  CD  GLN A1117      21.780 -22.493  -1.909  1.00  5.470          C  
ATOM  16762  OE1 GLN A1117      22.679 -22.834  -2.686  1.00  5.470          O  
ATOM  16763  NE2 GLN A1117      20.499 -22.716  -2.168  1.00  5.470          N  
ATOM  16764  H   GLN A1117      22.664 -23.405   2.451  1.00  4.560          H  
ATOM  16765  HA  GLN A1117      23.141 -24.351  -0.343  1.00  4.740          H  
ATOM  16766 1HB  GLN A1117      23.698 -21.599   0.820  1.00  6.560          H  
ATOM  16767 2HB  GLN A1117      24.197 -22.145  -0.762  1.00  6.560          H  
ATOM  16768 1HG  GLN A1117      21.311 -21.958   0.094  1.00  6.560          H  
ATOM  16769 2HG  GLN A1117      22.179 -20.702  -0.811  1.00  6.560          H  
ATOM  16770 1HE2 GLN A1117      20.232 -23.187  -3.011  1.00  6.560          H  
ATOM  16771 2HE2 GLN A1117      19.794 -22.413  -1.528  1.00  6.560          H  
ATOM  16772  N   PHE A1118      25.284 -23.810   2.058  1.00  3.200          N  
ATOM  16773  CA  PHE A1118      26.680 -23.954   2.426  1.00  2.990          C  
ATOM  16774  C   PHE A1118      27.191 -25.390   2.559  1.00  2.710          C  
ATOM  16775  O   PHE A1118      26.529 -26.274   3.104  1.00  3.160          O  
ATOM  16776  CB  PHE A1118      26.981 -23.133   3.680  1.00  4.270          C  
ATOM  16777  CG  PHE A1118      27.150 -21.607   3.390  1.00  4.270          C  
ATOM  16778  CD1 PHE A1118      26.272 -20.685   3.820  1.00  4.270          C  
ATOM  16779  CD2 PHE A1118      28.201 -21.138   2.655  1.00  4.270          C  
ATOM  16780  CE1 PHE A1118      26.436 -19.343   3.535  1.00  4.270          C  
ATOM  16781  CE2 PHE A1118      28.368 -19.824   2.381  1.00  4.270          C  
ATOM  16782  CZ  PHE A1118      27.486 -18.919   2.819  1.00  4.270          C  
ATOM  16783  H   PHE A1118      24.623 -23.452   2.745  1.00  3.840          H  
ATOM  16784  HA  PHE A1118      27.249 -23.486   1.637  1.00  3.590          H  
ATOM  16785 1HB  PHE A1118      26.138 -23.250   4.371  1.00  5.120          H  
ATOM  16786 2HB  PHE A1118      27.842 -23.516   4.190  1.00  5.120          H  
ATOM  16787  HD1 PHE A1118      25.452 -20.998   4.393  1.00  5.120          H  
ATOM  16788  HD2 PHE A1118      28.913 -21.826   2.268  1.00  5.120          H  
ATOM  16789  HE1 PHE A1118      25.717 -18.625   3.895  1.00  5.120          H  
ATOM  16790  HE2 PHE A1118      29.211 -19.510   1.796  1.00  5.120          H  
ATOM  16791  HZ  PHE A1118      27.615 -17.860   2.599  1.00  5.120          H  
ATOM  16792  N   SER A1119      28.420 -25.579   2.070  1.00  2.450          N  
ATOM  16793  CA  SER A1119      29.173 -26.830   2.058  1.00  2.350          C  
ATOM  16794  C   SER A1119      30.463 -26.724   2.865  1.00  2.080          C  
ATOM  16795  O   SER A1119      30.529 -25.966   3.840  1.00  1.970          O  
ATOM  16796  CB  SER A1119      29.491 -27.218   0.620  1.00  3.330          C  
ATOM  16797  OG  SER A1119      30.054 -28.501   0.551  1.00  3.330          O  
ATOM  16798  H   SER A1119      28.861 -24.798   1.619  1.00  2.940          H  
ATOM  16799  HA  SER A1119      28.552 -27.610   2.501  1.00  2.820          H  
ATOM  16800 1HB  SER A1119      28.575 -27.183   0.026  1.00  4.000          H  
ATOM  16801 2HB  SER A1119      30.184 -26.494   0.191  1.00  4.000          H  
ATOM  16802  HG  SER A1119      30.114 -28.711  -0.393  1.00  4.000          H  
ATOM  16803  N   SER A1120      31.478 -27.494   2.465  1.00  2.070          N  
ATOM  16804  CA  SER A1120      32.746 -27.572   3.186  1.00  1.940          C  
ATOM  16805  C   SER A1120      33.371 -26.201   3.407  1.00  1.820          C  
ATOM  16806  O   SER A1120      33.544 -25.781   4.548  1.00  1.770          O  
ATOM  16807  CB  SER A1120      33.709 -28.411   2.388  1.00  2.770          C  
ATOM  16808  OG  SER A1120      34.935 -28.508   3.033  1.00  2.770          O  
ATOM  16809  H   SER A1120      31.333 -28.075   1.648  1.00  2.480          H  
ATOM  16810  HA  SER A1120      32.565 -28.034   4.157  1.00  2.330          H  
ATOM  16811 1HB  SER A1120      33.284 -29.394   2.230  1.00  3.320          H  
ATOM  16812 2HB  SER A1120      33.856 -27.956   1.403  1.00  3.320          H  
ATOM  16813  HG  SER A1120      35.548 -28.905   2.394  1.00  3.320          H  
ATOM  16814  N   VAL A1121      33.593 -25.426   2.330  1.00  1.860          N  
ATOM  16815  CA  VAL A1121      34.128 -24.080   2.508  1.00  1.840          C  
ATOM  16816  C   VAL A1121      33.147 -23.242   3.317  1.00  1.670          C  
ATOM  16817  O   VAL A1121      33.535 -22.367   4.079  1.00  1.610          O  
ATOM  16818  CB  VAL A1121      34.440 -23.424   1.149  1.00  2.580          C  
ATOM  16819  CG1 VAL A1121      33.205 -23.146   0.423  1.00  2.580          C  
ATOM  16820  CG2 VAL A1121      35.248 -22.144   1.367  1.00  2.580          C  
ATOM  16821  H   VAL A1121      33.461 -25.797   1.374  1.00  2.230          H  
ATOM  16822  HA  VAL A1121      35.066 -24.156   3.062  1.00  2.210          H  
ATOM  16823  HB  VAL A1121      35.008 -24.112   0.533  1.00  3.100          H  
ATOM  16824 1HG1 VAL A1121      33.488 -22.725  -0.492  1.00  3.100          H  
ATOM  16825 2HG1 VAL A1121      32.661 -24.074   0.248  1.00  3.100          H  
ATOM  16826 3HG1 VAL A1121      32.591 -22.477   0.936  1.00  3.100          H  
ATOM  16827 1HG2 VAL A1121      35.479 -21.681   0.404  1.00  3.100          H  
ATOM  16828 2HG2 VAL A1121      34.701 -21.454   1.960  1.00  3.100          H  
ATOM  16829 3HG2 VAL A1121      36.157 -22.386   1.877  1.00  3.100          H  
ATOM  16830  N   GLY A1122      31.871 -23.526   3.166  1.00  1.700          N  
ATOM  16831  CA  GLY A1122      30.808 -22.835   3.864  1.00  1.730          C  
ATOM  16832  C   GLY A1122      30.939 -22.843   5.374  1.00  1.580          C  
ATOM  16833  O   GLY A1122      30.546 -21.882   6.060  1.00  1.580          O  
ATOM  16834  H   GLY A1122      31.647 -24.244   2.488  1.00  2.040          H  
ATOM  16835 1HA  GLY A1122      30.762 -21.820   3.518  1.00  2.080          H  
ATOM  16836 2HA  GLY A1122      29.886 -23.319   3.598  1.00  2.080          H  
ATOM  16837  N   LYS A1123      31.568 -23.878   5.921  1.00  1.560          N  
ATOM  16838  CA  LYS A1123      31.738 -23.943   7.360  1.00  1.570          C  
ATOM  16839  C   LYS A1123      32.868 -23.030   7.856  1.00  1.420          C  
ATOM  16840  O   LYS A1123      33.135 -22.979   9.062  1.00  1.460          O  
ATOM  16841  CB  LYS A1123      31.936 -25.373   7.786  1.00  2.190          C  
ATOM  16842  CG  LYS A1123      30.705 -26.239   7.551  1.00  2.190          C  
ATOM  16843  CD  LYS A1123      30.904 -27.690   7.991  1.00  2.190          C  
ATOM  16844  CE  LYS A1123      29.623 -28.497   7.769  1.00  2.190          C  
ATOM  16845  NZ  LYS A1123      29.779 -29.921   8.190  1.00  2.190          N  
ATOM  16846  H   LYS A1123      31.871 -24.674   5.332  1.00  1.870          H  
ATOM  16847  HA  LYS A1123      30.815 -23.593   7.819  1.00  1.880          H  
ATOM  16848 1HB  LYS A1123      32.755 -25.776   7.228  1.00  2.630          H  
ATOM  16849 2HB  LYS A1123      32.171 -25.400   8.841  1.00  2.630          H  
ATOM  16850 1HG  LYS A1123      29.854 -25.812   8.084  1.00  2.630          H  
ATOM  16851 2HG  LYS A1123      30.474 -26.224   6.481  1.00  2.630          H  
ATOM  16852 1HD  LYS A1123      31.715 -28.142   7.413  1.00  2.630          H  
ATOM  16853 2HD  LYS A1123      31.170 -27.723   9.050  1.00  2.630          H  
ATOM  16854 1HE  LYS A1123      28.816 -28.042   8.346  1.00  2.630          H  
ATOM  16855 2HE  LYS A1123      29.359 -28.461   6.708  1.00  2.630          H  
ATOM  16856 1HZ  LYS A1123      28.914 -30.422   8.033  1.00  2.630          H  
ATOM  16857 2HZ  LYS A1123      30.517 -30.353   7.654  1.00  2.630          H  
ATOM  16858 3HZ  LYS A1123      30.012 -29.957   9.172  1.00  2.630          H  
ATOM  16859  N   VAL A1124      33.534 -22.338   6.920  1.00  1.390          N  
ATOM  16860  CA  VAL A1124      34.504 -21.293   7.236  1.00  1.410          C  
ATOM  16861  C   VAL A1124      34.074 -19.959   6.624  1.00  1.340          C  
ATOM  16862  O   VAL A1124      34.477 -18.902   7.111  1.00  1.330          O  
ATOM  16863  CB  VAL A1124      35.966 -21.671   6.897  1.00  1.970          C  
ATOM  16864  CG1 VAL A1124      36.372 -22.737   7.776  1.00  1.970          C  
ATOM  16865  CG2 VAL A1124      36.106 -22.168   5.466  1.00  1.970          C  
ATOM  16866  H   VAL A1124      33.298 -22.505   5.941  1.00  1.670          H  
ATOM  16867  HA  VAL A1124      34.485 -21.159   8.318  1.00  1.690          H  
ATOM  16868  HB  VAL A1124      36.592 -20.826   7.048  1.00  2.360          H  
ATOM  16869 1HG1 VAL A1124      37.376 -23.022   7.566  1.00  2.360          H  
ATOM  16870 2HG1 VAL A1124      36.299 -22.411   8.818  1.00  2.360          H  
ATOM  16871 3HG1 VAL A1124      35.715 -23.554   7.600  1.00  2.360          H  
ATOM  16872 1HG2 VAL A1124      37.130 -22.438   5.251  1.00  2.360          H  
ATOM  16873 2HG2 VAL A1124      35.486 -23.043   5.343  1.00  2.360          H  
ATOM  16874 3HG2 VAL A1124      35.793 -21.393   4.774  1.00  2.360          H  
ATOM  16875  N   ILE A1125      33.198 -19.990   5.607  1.00  1.410          N  
ATOM  16876  CA  ILE A1125      32.688 -18.742   5.047  1.00  1.550          C  
ATOM  16877  C   ILE A1125      31.830 -18.007   6.023  1.00  1.470          C  
ATOM  16878  O   ILE A1125      32.044 -16.822   6.253  1.00  1.450          O  
ATOM  16879  CB  ILE A1125      31.816 -18.920   3.793  1.00  2.110          C  
ATOM  16880  CG1 ILE A1125      32.683 -19.410   2.651  1.00  2.110          C  
ATOM  16881  CG2 ILE A1125      31.035 -17.575   3.458  1.00  2.110          C  
ATOM  16882  CD1 ILE A1125      31.945 -19.916   1.415  1.00  2.110          C  
ATOM  16883  H   ILE A1125      32.963 -20.888   5.189  1.00  1.690          H  
ATOM  16884  HA  ILE A1125      33.536 -18.104   4.793  1.00  1.860          H  
ATOM  16885  HB  ILE A1125      31.080 -19.681   3.994  1.00  2.540          H  
ATOM  16886 1HG1 ILE A1125      33.339 -18.596   2.368  1.00  2.540          H  
ATOM  16887 2HG1 ILE A1125      33.293 -20.197   3.026  1.00  2.540          H  
ATOM  16888 1HG2 ILE A1125      30.407 -17.729   2.614  1.00  2.540          H  
ATOM  16889 2HG2 ILE A1125      30.390 -17.257   4.274  1.00  2.540          H  
ATOM  16890 3HG2 ILE A1125      31.748 -16.774   3.247  1.00  2.540          H  
ATOM  16891 1HD1 ILE A1125      32.680 -20.229   0.668  1.00  2.540          H  
ATOM  16892 2HD1 ILE A1125      31.320 -20.745   1.668  1.00  2.540          H  
ATOM  16893 3HD1 ILE A1125      31.342 -19.159   0.986  1.00  2.540          H  
ATOM  16894  N   LEU A1126      30.819 -18.654   6.599  1.00  1.540          N  
ATOM  16895  CA  LEU A1126      30.016 -17.811   7.461  1.00  1.630          C  
ATOM  16896  C   LEU A1126      30.837 -17.269   8.633  1.00  1.480          C  
ATOM  16897  O   LEU A1126      30.740 -16.079   8.906  1.00  1.540          O  
ATOM  16898  CB  LEU A1126      28.698 -18.502   7.873  1.00  2.250          C  
ATOM  16899  CG  LEU A1126      27.617 -18.628   6.759  1.00  2.250          C  
ATOM  16900  CD1 LEU A1126      26.505 -19.547   7.245  1.00  2.250          C  
ATOM  16901  CD2 LEU A1126      27.022 -17.249   6.430  1.00  2.250          C  
ATOM  16902  H   LEU A1126      30.638 -19.651   6.420  1.00  1.850          H  
ATOM  16903  HA  LEU A1126      29.736 -16.941   6.881  1.00  1.960          H  
ATOM  16904 1HB  LEU A1126      28.890 -19.511   8.166  1.00  2.700          H  
ATOM  16905 2HB  LEU A1126      28.259 -17.967   8.716  1.00  2.700          H  
ATOM  16906  HG  LEU A1126      28.063 -19.060   5.866  1.00  2.700          H  
ATOM  16907 1HD1 LEU A1126      25.747 -19.640   6.476  1.00  2.700          H  
ATOM  16908 2HD1 LEU A1126      26.919 -20.530   7.468  1.00  2.700          H  
ATOM  16909 3HD1 LEU A1126      26.053 -19.130   8.144  1.00  2.700          H  
ATOM  16910 1HD2 LEU A1126      26.259 -17.346   5.675  1.00  2.700          H  
ATOM  16911 2HD2 LEU A1126      26.571 -16.839   7.334  1.00  2.700          H  
ATOM  16912 3HD2 LEU A1126      27.780 -16.570   6.064  1.00  2.700          H  
ATOM  16913  N   PRO A1127      31.641 -18.064   9.365  1.00  1.370          N  
ATOM  16914  CA  PRO A1127      32.527 -17.578  10.420  1.00  1.330          C  
ATOM  16915  C   PRO A1127      33.456 -16.408  10.013  1.00  1.140          C  
ATOM  16916  O   PRO A1127      33.543 -15.420  10.765  1.00  1.190          O  
ATOM  16917  CB  PRO A1127      33.309 -18.859  10.730  1.00  2.000          C  
ATOM  16918  CG  PRO A1127      32.286 -19.942  10.505  1.00  2.000          C  
ATOM  16919  CD  PRO A1127      31.555 -19.540   9.296  1.00  2.000          C  
ATOM  16920  HA  PRO A1127      31.929 -17.290  11.279  1.00  1.600          H  
ATOM  16921 1HB  PRO A1127      34.186 -18.958  10.071  1.00  2.390          H  
ATOM  16922 2HB  PRO A1127      33.682 -18.831  11.766  1.00  2.390          H  
ATOM  16923 1HG  PRO A1127      32.771 -20.897  10.352  1.00  2.390          H  
ATOM  16924 2HG  PRO A1127      31.639 -20.043  11.381  1.00  2.390          H  
ATOM  16925 1HD  PRO A1127      32.044 -19.966   8.434  1.00  2.390          H  
ATOM  16926 2HD  PRO A1127      30.553 -19.896   9.423  1.00  2.390          H  
ATOM  16927  N   TYR A1128      34.084 -16.463   8.833  1.00  1.050          N  
ATOM  16928  CA  TYR A1128      34.980 -15.379   8.449  1.00  1.040          C  
ATOM  16929  C   TYR A1128      34.235 -14.175   7.891  1.00  1.130          C  
ATOM  16930  O   TYR A1128      34.727 -13.045   7.978  1.00  1.240          O  
ATOM  16931  CB  TYR A1128      36.069 -15.889   7.493  1.00  1.460          C  
ATOM  16932  CG  TYR A1128      37.077 -16.904   8.147  1.00  1.460          C  
ATOM  16933  CD1 TYR A1128      37.450 -18.047   7.458  1.00  1.460          C  
ATOM  16934  CD2 TYR A1128      37.604 -16.700   9.432  1.00  1.460          C  
ATOM  16935  CE1 TYR A1128      38.326 -18.956   8.025  1.00  1.460          C  
ATOM  16936  CE2 TYR A1128      38.470 -17.630   9.981  1.00  1.460          C  
ATOM  16937  CZ  TYR A1128      38.827 -18.748   9.276  1.00  1.460          C  
ATOM  16938  OH  TYR A1128      39.687 -19.666   9.819  1.00  1.460          O  
ATOM  16939  H   TYR A1128      34.032 -17.286   8.220  1.00  1.260          H  
ATOM  16940  HA  TYR A1128      35.470 -15.021   9.350  1.00  1.250          H  
ATOM  16941 1HB  TYR A1128      35.589 -16.382   6.645  1.00  1.750          H  
ATOM  16942 2HB  TYR A1128      36.636 -15.042   7.103  1.00  1.750          H  
ATOM  16943  HD1 TYR A1128      37.052 -18.234   6.469  1.00  1.750          H  
ATOM  16944  HD2 TYR A1128      37.342 -15.825  10.013  1.00  1.750          H  
ATOM  16945  HE1 TYR A1128      38.613 -19.841   7.485  1.00  1.750          H  
ATOM  16946  HE2 TYR A1128      38.872 -17.471  10.979  1.00  1.750          H  
ATOM  16947  HH  TYR A1128      40.031 -19.323  10.644  1.00  1.750          H  
ATOM  16948  N   MET A1129      33.059 -14.401   7.305  1.00  1.160          N  
ATOM  16949  CA  MET A1129      32.251 -13.299   6.832  1.00  1.340          C  
ATOM  16950  C   MET A1129      31.624 -12.573   8.018  1.00  1.440          C  
ATOM  16951  O   MET A1129      31.631 -11.334   8.041  1.00  1.580          O  
ATOM  16952  CB  MET A1129      31.260 -13.750   5.786  1.00  1.800          C  
ATOM  16953  CG  MET A1129      30.532 -12.606   5.130  1.00  1.800          C  
ATOM  16954  SD  MET A1129      29.647 -13.097   3.681  1.00  1.800          S  
ATOM  16955  CE  MET A1129      30.992 -13.099   2.491  1.00  1.800          C  
ATOM  16956  H   MET A1129      32.729 -15.359   7.163  1.00  1.390          H  
ATOM  16957  HA  MET A1129      32.891 -12.591   6.356  1.00  1.610          H  
ATOM  16958 1HB  MET A1129      31.786 -14.329   5.035  1.00  2.160          H  
ATOM  16959 2HB  MET A1129      30.522 -14.415   6.246  1.00  2.160          H  
ATOM  16960 1HG  MET A1129      29.829 -12.169   5.829  1.00  2.160          H  
ATOM  16961 2HG  MET A1129      31.253 -11.837   4.851  1.00  2.160          H  
ATOM  16962 1HE  MET A1129      30.617 -13.363   1.520  1.00  2.160          H  
ATOM  16963 2HE  MET A1129      31.420 -12.104   2.440  1.00  2.160          H  
ATOM  16964 3HE  MET A1129      31.763 -13.811   2.788  1.00  2.160          H  
ATOM  16965  N   THR A1130      31.172 -13.342   9.027  1.00  1.430          N  
ATOM  16966  CA  THR A1130      30.540 -12.875  10.274  1.00  1.590          C  
ATOM  16967  C   THR A1130      31.470 -11.920  10.983  1.00  1.510          C  
ATOM  16968  O   THR A1130      31.024 -10.893  11.510  1.00  1.640          O  
ATOM  16969  CB  THR A1130      30.131 -14.033  11.212  1.00  2.160          C  
ATOM  16970  OG1 THR A1130      29.160 -14.861  10.562  1.00  2.160          O  
ATOM  16971  CG2 THR A1130      29.504 -13.472  12.497  1.00  2.160          C  
ATOM  16972  H   THR A1130      31.205 -14.347   8.904  1.00  1.720          H  
ATOM  16973  HA  THR A1130      29.635 -12.338  10.023  1.00  1.910          H  
ATOM  16974  HB  THR A1130      31.005 -14.633  11.458  1.00  2.590          H  
ATOM  16975  HG1 THR A1130      29.594 -15.322   9.827  1.00  2.590          H  
ATOM  16976 1HG2 THR A1130      29.216 -14.304  13.140  1.00  2.590          H  
ATOM  16977 2HG2 THR A1130      30.219 -12.844  13.028  1.00  2.590          H  
ATOM  16978 3HG2 THR A1130      28.623 -12.884  12.250  1.00  2.590          H  
ATOM  16979  N   PHE A1131      32.775 -12.217  10.938  1.00  1.380          N  
ATOM  16980  CA  PHE A1131      33.807 -11.368  11.528  1.00  1.450          C  
ATOM  16981  C   PHE A1131      33.486  -9.894  11.277  1.00  1.530          C  
ATOM  16982  O   PHE A1131      33.656  -9.074  12.177  1.00  1.650          O  
ATOM  16983  CB  PHE A1131      35.155 -11.645  10.858  1.00  2.000          C  
ATOM  16984  CG  PHE A1131      36.314 -10.844  11.381  1.00  2.000          C  
ATOM  16985  CD1 PHE A1131      37.034 -11.305  12.467  1.00  2.000          C  
ATOM  16986  CD2 PHE A1131      36.694  -9.629  10.793  1.00  2.000          C  
ATOM  16987  CE1 PHE A1131      38.106 -10.594  12.949  1.00  2.000          C  
ATOM  16988  CE2 PHE A1131      37.766  -8.927  11.288  1.00  2.000          C  
ATOM  16989  CZ  PHE A1131      38.468  -9.408  12.357  1.00  2.000          C  
ATOM  16990  H   PHE A1131      33.043 -13.127  10.551  1.00  1.660          H  
ATOM  16991  HA  PHE A1131      33.862 -11.556  12.604  1.00  1.740          H  
ATOM  16992 1HB  PHE A1131      35.393 -12.703  10.944  1.00  2.400          H  
ATOM  16993 2HB  PHE A1131      35.062 -11.428   9.795  1.00  2.400          H  
ATOM  16994  HD1 PHE A1131      36.746 -12.248  12.935  1.00  2.400          H  
ATOM  16995  HD2 PHE A1131      36.140  -9.242   9.933  1.00  2.400          H  
ATOM  16996  HE1 PHE A1131      38.669 -10.975  13.800  1.00  2.400          H  
ATOM  16997  HE2 PHE A1131      38.066  -8.000  10.841  1.00  2.400          H  
ATOM  16998  HZ  PHE A1131      39.315  -8.852  12.740  1.00  2.400          H  
ATOM  16999  N   VAL A1132      33.074  -9.537  10.046  1.00  1.560          N  
ATOM  17000  CA  VAL A1132      32.746  -8.155   9.753  1.00  1.830          C  
ATOM  17001  C   VAL A1132      31.235  -7.985   9.682  1.00  1.960          C  
ATOM  17002  O   VAL A1132      30.703  -7.069  10.295  1.00  2.160          O  
ATOM  17003  CB  VAL A1132      33.470  -7.637   8.475  1.00  2.450          C  
ATOM  17004  CG1 VAL A1132      32.994  -8.352   7.192  1.00  2.450          C  
ATOM  17005  CG2 VAL A1132      33.204  -6.102   8.347  1.00  2.450          C  
ATOM  17006  H   VAL A1132      32.907 -10.246   9.328  1.00  1.870          H  
ATOM  17007  HA  VAL A1132      33.101  -7.538  10.575  1.00  2.200          H  
ATOM  17008  HB  VAL A1132      34.535  -7.830   8.581  1.00  2.940          H  
ATOM  17009 1HG1 VAL A1132      33.539  -7.980   6.362  1.00  2.940          H  
ATOM  17010 2HG1 VAL A1132      33.182  -9.421   7.283  1.00  2.940          H  
ATOM  17011 3HG1 VAL A1132      31.945  -8.181   7.004  1.00  2.940          H  
ATOM  17012 1HG2 VAL A1132      33.710  -5.698   7.497  1.00  2.940          H  
ATOM  17013 2HG2 VAL A1132      32.133  -5.909   8.241  1.00  2.940          H  
ATOM  17014 3HG2 VAL A1132      33.562  -5.600   9.227  1.00  2.940          H  
ATOM  17015  N   ALA A1133      30.541  -8.903   8.993  1.00  1.930          N  
ATOM  17016  CA  ALA A1133      29.110  -8.815   8.703  1.00  2.170          C  
ATOM  17017  C   ALA A1133      28.246  -8.697   9.954  1.00  2.140          C  
ATOM  17018  O   ALA A1133      27.158  -8.121   9.905  1.00  2.360          O  
ATOM  17019  CB  ALA A1133      28.673 -10.022   7.890  1.00  2.940          C  
ATOM  17020  H   ALA A1133      31.049  -9.688   8.590  1.00  2.320          H  
ATOM  17021  HA  ALA A1133      28.952  -7.924   8.100  1.00  2.600          H  
ATOM  17022 1HB  ALA A1133      27.619  -9.921   7.637  1.00  3.530          H  
ATOM  17023 2HB  ALA A1133      29.265 -10.071   6.980  1.00  3.530          H  
ATOM  17024 3HB  ALA A1133      28.823 -10.914   8.463  1.00  3.530          H  
ATOM  17025  N   GLY A1134      28.682  -9.260  11.075  1.00  1.940          N  
ATOM  17026  CA  GLY A1134      27.910  -9.197  12.297  1.00  1.940          C  
ATOM  17027  C   GLY A1134      27.589  -7.771  12.787  1.00  2.100          C  
ATOM  17028  O   GLY A1134      26.550  -7.578  13.429  1.00  2.290          O  
ATOM  17029  H   GLY A1134      29.567  -9.774  11.110  1.00  2.330          H  
ATOM  17030 1HA  GLY A1134      26.984  -9.752  12.158  1.00  2.330          H  
ATOM  17031 2HA  GLY A1134      28.466  -9.718  13.077  1.00  2.330          H  
ATOM  17032  N   ALA A1135      28.460  -6.774  12.526  1.00  2.200          N  
ATOM  17033  CA  ALA A1135      28.172  -5.421  13.040  1.00  2.590          C  
ATOM  17034  C   ALA A1135      27.219  -4.576  12.133  1.00  2.780          C  
ATOM  17035  O   ALA A1135      26.192  -4.125  12.633  1.00  3.170          O  
ATOM  17036  CB  ALA A1135      29.490  -4.686  13.326  1.00  3.470          C  
ATOM  17037  H   ALA A1135      29.303  -6.949  11.963  1.00  2.640          H  
ATOM  17038  HA  ALA A1135      27.660  -5.541  13.994  1.00  3.110          H  
ATOM  17039 1HB  ALA A1135      29.264  -3.728  13.771  1.00  4.160          H  
ATOM  17040 2HB  ALA A1135      30.074  -5.285  14.023  1.00  4.160          H  
ATOM  17041 3HB  ALA A1135      30.068  -4.540  12.455  1.00  4.160          H  
ATOM  17042  N   TRP A1136      27.487  -4.339  10.822  1.00  2.610          N  
ATOM  17043  CA  TRP A1136      28.715  -4.656  10.088  1.00  2.640          C  
ATOM  17044  C   TRP A1136      29.583  -3.407  10.035  1.00  2.770          C  
ATOM  17045  O   TRP A1136      30.735  -3.439   9.613  1.00  3.110          O  
ATOM  17046  CB  TRP A1136      28.425  -5.079   8.647  1.00  3.680          C  
ATOM  17047  CG  TRP A1136      27.752  -4.040   7.888  1.00  3.680          C  
ATOM  17048  CD1 TRP A1136      26.429  -3.896   7.718  1.00  3.680          C  
ATOM  17049  CD2 TRP A1136      28.356  -2.948   7.159  1.00  3.680          C  
ATOM  17050  NE1 TRP A1136      26.186  -2.798   6.961  1.00  3.680          N  
ATOM  17051  CE2 TRP A1136      27.346  -2.215   6.640  1.00  3.680          C  
ATOM  17052  CE3 TRP A1136      29.661  -2.542   6.916  1.00  3.680          C  
ATOM  17053  CZ2 TRP A1136      27.568  -1.123   5.939  1.00  3.680          C  
ATOM  17054  CZ3 TRP A1136      29.861  -1.401   6.172  1.00  3.680          C  
ATOM  17055  CH2 TRP A1136      28.836  -0.716   5.706  1.00  3.680          C  
ATOM  17056  H   TRP A1136      26.768  -3.858  10.299  1.00  3.130          H  
ATOM  17057  HA  TRP A1136      29.246  -5.424  10.580  1.00  3.170          H  
ATOM  17058 1HB  TRP A1136      29.347  -5.351   8.140  1.00  4.420          H  
ATOM  17059 2HB  TRP A1136      27.775  -5.948   8.654  1.00  4.420          H  
ATOM  17060  HD1 TRP A1136      25.671  -4.564   8.122  1.00  4.420          H  
ATOM  17061  HE1 TRP A1136      25.262  -2.421   6.627  1.00  4.420          H  
ATOM  17062  HE3 TRP A1136      30.502  -3.107   7.296  1.00  4.420          H  
ATOM  17063  HZ2 TRP A1136      26.766  -0.590   5.570  1.00  4.420          H  
ATOM  17064  HZ3 TRP A1136      30.862  -1.074   5.965  1.00  4.420          H  
ATOM  17065  HH2 TRP A1136      29.011   0.184   5.119  1.00  4.420          H  
ATOM  17066  N   ASN A1137      28.981  -2.288  10.426  1.00  2.760          N  
ATOM  17067  CA  ASN A1137      29.583  -0.974  10.312  1.00  3.060          C  
ATOM  17068  C   ASN A1137      30.396  -0.519  11.531  1.00  2.970          C  
ATOM  17069  O   ASN A1137      31.481   0.049  11.383  1.00  3.350          O  
ATOM  17070  CB  ASN A1137      28.474   0.001   9.988  1.00  4.160          C  
ATOM  17071  CG  ASN A1137      28.931   1.351   9.651  1.00  4.160          C  
ATOM  17072  OD1 ASN A1137      28.794   2.263  10.479  1.00  4.160          O  
ATOM  17073  ND2 ASN A1137      29.463   1.515   8.470  1.00  4.160          N  
ATOM  17074  H   ASN A1137      28.041  -2.365  10.783  1.00  3.310          H  
ATOM  17075  HA  ASN A1137      30.271  -0.996   9.465  1.00  3.670          H  
ATOM  17076 1HB  ASN A1137      27.879  -0.383   9.151  1.00  5.000          H  
ATOM  17077 2HB  ASN A1137      27.821   0.056  10.846  1.00  5.000          H  
ATOM  17078 1HD2 ASN A1137      29.795   2.411   8.174  1.00  5.000          H  
ATOM  17079 2HD2 ASN A1137      29.532   0.737   7.844  1.00  5.000          H  
ATOM  17080  N   LYS A1138      29.897  -0.782  12.739  1.00  2.670          N  
ATOM  17081  CA  LYS A1138      30.567  -0.297  13.952  1.00  2.670          C  
ATOM  17082  C   LYS A1138      32.018  -0.773  14.041  1.00  2.780          C  
ATOM  17083  O   LYS A1138      32.909  -0.007  14.427  1.00  3.160          O  
ATOM  17084  CB  LYS A1138      29.799  -0.756  15.194  1.00  3.740          C  
ATOM  17085  CG  LYS A1138      28.453  -0.068  15.385  1.00  3.740          C  
ATOM  17086  CD  LYS A1138      27.713  -0.603  16.608  1.00  3.740          C  
ATOM  17087  CE  LYS A1138      26.337   0.057  16.763  1.00  3.740          C  
ATOM  17088  NZ  LYS A1138      25.578  -0.487  17.933  1.00  3.740          N  
ATOM  17089  H   LYS A1138      29.009  -1.253  12.812  1.00  3.200          H  
ATOM  17090  HA  LYS A1138      30.576   0.793  13.928  1.00  3.200          H  
ATOM  17091 1HB  LYS A1138      29.631  -1.825  15.145  1.00  4.490          H  
ATOM  17092 2HB  LYS A1138      30.401  -0.562  16.081  1.00  4.490          H  
ATOM  17093 1HG  LYS A1138      28.617   1.003  15.509  1.00  4.490          H  
ATOM  17094 2HG  LYS A1138      27.841  -0.218  14.501  1.00  4.490          H  
ATOM  17095 1HD  LYS A1138      27.579  -1.682  16.511  1.00  4.490          H  
ATOM  17096 2HD  LYS A1138      28.303  -0.407  17.503  1.00  4.490          H  
ATOM  17097 1HE  LYS A1138      26.468   1.130  16.895  1.00  4.490          H  
ATOM  17098 2HE  LYS A1138      25.756  -0.119  15.856  1.00  4.490          H  
ATOM  17099 1HZ  LYS A1138      24.679  -0.026  17.995  1.00  4.490          H  
ATOM  17100 2HZ  LYS A1138      25.436  -1.481  17.816  1.00  4.490          H  
ATOM  17101 3HZ  LYS A1138      26.096  -0.320  18.784  1.00  4.490          H  
ATOM  17102  N   ILE A1139      32.247  -2.024  13.636  1.00  2.970          N  
ATOM  17103  CA  ILE A1139      33.559  -2.663  13.638  1.00  3.470          C  
ATOM  17104  C   ILE A1139      34.576  -1.922  12.789  1.00  3.270          C  
ATOM  17105  O   ILE A1139      35.778  -2.034  13.026  1.00  3.390          O  
ATOM  17106  CB  ILE A1139      33.464  -4.135  13.154  1.00  4.660          C  
ATOM  17107  CG1 ILE A1139      34.805  -4.889  13.473  1.00  4.660          C  
ATOM  17108  CG2 ILE A1139      33.103  -4.210  11.681  1.00  4.660          C  
ATOM  17109  CD1 ILE A1139      34.790  -6.400  13.263  1.00  4.660          C  
ATOM  17110  H   ILE A1139      31.449  -2.565  13.342  1.00  3.560          H  
ATOM  17111  HA  ILE A1139      33.926  -2.669  14.662  1.00  4.160          H  
ATOM  17112  HB  ILE A1139      32.675  -4.625  13.721  1.00  5.590          H  
ATOM  17113 1HG1 ILE A1139      35.584  -4.490  12.848  1.00  5.590          H  
ATOM  17114 2HG1 ILE A1139      35.064  -4.696  14.513  1.00  5.590          H  
ATOM  17115 1HG2 ILE A1139      32.984  -5.241  11.392  1.00  5.590          H  
ATOM  17116 2HG2 ILE A1139      32.172  -3.696  11.521  1.00  5.590          H  
ATOM  17117 3HG2 ILE A1139      33.870  -3.760  11.068  1.00  5.590          H  
ATOM  17118 1HD1 ILE A1139      35.767  -6.812  13.518  1.00  5.590          H  
ATOM  17119 2HD1 ILE A1139      34.031  -6.860  13.898  1.00  5.590          H  
ATOM  17120 3HD1 ILE A1139      34.578  -6.634  12.231  1.00  5.590          H  
ATOM  17121  N   LEU A1140      34.100  -1.210  11.775  1.00  3.280          N  
ATOM  17122  CA  LEU A1140      34.963  -0.512  10.871  1.00  3.480          C  
ATOM  17123  C   LEU A1140      35.285   0.832  11.464  1.00  3.080          C  
ATOM  17124  O   LEU A1140      36.442   1.202  11.621  1.00  3.160          O  
ATOM  17125  CB  LEU A1140      34.206  -0.277   9.545  1.00  4.790          C  
ATOM  17126  CG  LEU A1140      33.721  -1.498   8.793  1.00  4.790          C  
ATOM  17127  CD1 LEU A1140      32.937  -1.066   7.643  1.00  4.790          C  
ATOM  17128  CD2 LEU A1140      34.833  -2.310   8.354  1.00  4.790          C  
ATOM  17129  H   LEU A1140      33.094  -1.106  11.665  1.00  3.940          H  
ATOM  17130  HA  LEU A1140      35.891  -1.064  10.734  1.00  4.180          H  
ATOM  17131 1HB  LEU A1140      33.334   0.332   9.756  1.00  5.750          H  
ATOM  17132 2HB  LEU A1140      34.816   0.266   8.868  1.00  5.750          H  
ATOM  17133  HG  LEU A1140      33.071  -2.087   9.440  1.00  5.750          H  
ATOM  17134 1HD1 LEU A1140      32.586  -1.950   7.127  1.00  5.750          H  
ATOM  17135 2HD1 LEU A1140      32.093  -0.470   7.987  1.00  5.750          H  
ATOM  17136 3HD1 LEU A1140      33.555  -0.472   6.976  1.00  5.750          H  
ATOM  17137 1HD2 LEU A1140      34.443  -3.171   7.830  1.00  5.750          H  
ATOM  17138 2HD2 LEU A1140      35.491  -1.734   7.699  1.00  5.750          H  
ATOM  17139 3HD2 LEU A1140      35.359  -2.622   9.193  1.00  5.750          H  
ATOM  17140  N   ARG A1141      34.252   1.553  11.881  1.00  2.930          N  
ATOM  17141  CA  ARG A1141      34.460   2.922  12.337  1.00  3.100          C  
ATOM  17142  C   ARG A1141      35.462   3.006  13.475  1.00  2.940          C  
ATOM  17143  O   ARG A1141      36.378   3.853  13.467  1.00  3.250          O  
ATOM  17144  CB  ARG A1141      33.136   3.525  12.756  1.00  4.270          C  
ATOM  17145  CG  ARG A1141      32.217   3.849  11.591  1.00  4.270          C  
ATOM  17146  CD  ARG A1141      30.924   4.414  12.038  1.00  4.270          C  
ATOM  17147  NE  ARG A1141      30.045   4.699  10.912  1.00  4.270          N  
ATOM  17148  CZ  ARG A1141      30.018   5.846  10.180  1.00  4.270          C  
ATOM  17149  NH1 ARG A1141      30.829   6.853  10.460  1.00  4.270          N  
ATOM  17150  NH2 ARG A1141      29.170   5.966   9.171  1.00  4.270          N  
ATOM  17151  H   ARG A1141      33.312   1.154  11.813  1.00  3.520          H  
ATOM  17152  HA  ARG A1141      34.833   3.502  11.504  1.00  3.720          H  
ATOM  17153 1HB  ARG A1141      32.607   2.818  13.402  1.00  5.130          H  
ATOM  17154 2HB  ARG A1141      33.304   4.437  13.326  1.00  5.130          H  
ATOM  17155 1HG  ARG A1141      32.700   4.563  10.930  1.00  5.130          H  
ATOM  17156 2HG  ARG A1141      32.005   2.929  11.037  1.00  5.130          H  
ATOM  17157 1HD  ARG A1141      30.426   3.667  12.659  1.00  5.130          H  
ATOM  17158 2HD  ARG A1141      31.073   5.320  12.617  1.00  5.130          H  
ATOM  17159  HE  ARG A1141      29.413   3.946  10.641  1.00  5.130          H  
ATOM  17160 1HH1 ARG A1141      31.481   6.787  11.223  1.00  5.130          H  
ATOM  17161 2HH1 ARG A1141      30.792   7.699   9.907  1.00  5.130          H  
ATOM  17162 1HH2 ARG A1141      28.534   5.214   8.940  1.00  5.130          H  
ATOM  17163 2HH2 ARG A1141      29.146   6.814   8.627  1.00  5.130          H  
ATOM  17164  N   ARG A1142      35.377   2.029  14.373  1.00  2.870          N  
ATOM  17165  CA  ARG A1142      36.210   1.914  15.555  1.00  3.260          C  
ATOM  17166  C   ARG A1142      37.715   1.811  15.299  1.00  3.180          C  
ATOM  17167  O   ARG A1142      38.497   2.023  16.226  1.00  3.490          O  
ATOM  17168  CB  ARG A1142      35.763   0.714  16.368  1.00  4.410          C  
ATOM  17169  CG  ARG A1142      34.431   0.903  17.085  1.00  4.410          C  
ATOM  17170  CD  ARG A1142      33.956  -0.347  17.717  1.00  4.410          C  
ATOM  17171  NE  ARG A1142      32.676  -0.154  18.393  1.00  4.410          N  
ATOM  17172  CZ  ARG A1142      31.913  -1.141  18.918  1.00  4.410          C  
ATOM  17173  NH1 ARG A1142      32.300  -2.399  18.847  1.00  4.410          N  
ATOM  17174  NH2 ARG A1142      30.770  -0.837  19.512  1.00  4.410          N  
ATOM  17175  H   ARG A1142      34.610   1.351  14.266  1.00  3.440          H  
ATOM  17176  HA  ARG A1142      36.037   2.804  16.158  1.00  3.910          H  
ATOM  17177 1HB  ARG A1142      35.654  -0.146  15.701  1.00  5.290          H  
ATOM  17178 2HB  ARG A1142      36.523   0.467  17.106  1.00  5.290          H  
ATOM  17179 1HG  ARG A1142      34.563   1.642  17.875  1.00  5.290          H  
ATOM  17180 2HG  ARG A1142      33.679   1.262  16.392  1.00  5.290          H  
ATOM  17181 1HD  ARG A1142      33.826  -1.100  16.937  1.00  5.290          H  
ATOM  17182 2HD  ARG A1142      34.689  -0.689  18.447  1.00  5.290          H  
ATOM  17183  HE  ARG A1142      32.335   0.795  18.479  1.00  5.290          H  
ATOM  17184 1HH1 ARG A1142      33.171  -2.637  18.398  1.00  5.290          H  
ATOM  17185 2HH1 ARG A1142      31.726  -3.129  19.244  1.00  5.290          H  
ATOM  17186 1HH2 ARG A1142      30.472   0.128  19.572  1.00  5.290          H  
ATOM  17187 2HH2 ARG A1142      30.197  -1.566  19.909  1.00  5.290          H  
ATOM  17188  N   THR A1143      38.145   1.462  14.083  1.00  3.060          N  
ATOM  17189  CA  THR A1143      39.578   1.330  13.859  1.00  3.340          C  
ATOM  17190  C   THR A1143      40.254   2.575  13.289  1.00  3.140          C  
ATOM  17191  O   THR A1143      41.484   2.627  13.263  1.00  3.560          O  
ATOM  17192  CB  THR A1143      39.906   0.241  12.833  1.00  4.560          C  
ATOM  17193  OG1 THR A1143      39.422   0.657  11.559  1.00  4.560          O  
ATOM  17194  CG2 THR A1143      39.233  -1.062  13.194  1.00  4.560          C  
ATOM  17195  H   THR A1143      37.485   1.305  13.314  1.00  3.670          H  
ATOM  17196  HA  THR A1143      40.055   1.088  14.807  1.00  4.010          H  
ATOM  17197  HB  THR A1143      40.983   0.100  12.787  1.00  5.480          H  
ATOM  17198  HG1 THR A1143      39.917   1.435  11.278  1.00  5.480          H  
ATOM  17199 1HG2 THR A1143      39.479  -1.804  12.440  1.00  5.480          H  
ATOM  17200 2HG2 THR A1143      39.583  -1.398  14.166  1.00  5.480          H  
ATOM  17201 3HG2 THR A1143      38.152  -0.924  13.226  1.00  5.480          H  
ATOM  17202  N   ALA A1144      39.504   3.529  12.717  1.00  2.790          N  
ATOM  17203  CA  ALA A1144      40.212   4.652  12.082  1.00  3.080          C  
ATOM  17204  C   ALA A1144      39.449   5.982  11.979  1.00  3.120          C  
ATOM  17205  O   ALA A1144      40.073   7.011  11.727  1.00  3.450          O  
ATOM  17206  CB  ALA A1144      40.666   4.258  10.681  1.00  4.200          C  
ATOM  17207  H   ALA A1144      38.485   3.503  12.781  1.00  3.350          H  
ATOM  17208  HA  ALA A1144      41.098   4.845  12.686  1.00  3.700          H  
ATOM  17209 1HB  ALA A1144      41.253   5.074  10.263  1.00  5.040          H  
ATOM  17210 2HB  ALA A1144      41.281   3.361  10.729  1.00  5.040          H  
ATOM  17211 3HB  ALA A1144      39.829   4.074  10.055  1.00  5.040          H  
ATOM  17212  N   LYS A1145      38.109   5.960  12.028  1.00  3.050          N  
ATOM  17213  CA  LYS A1145      37.253   7.131  11.760  1.00  3.460          C  
ATOM  17214  C   LYS A1145      37.322   7.687  10.312  1.00  3.550          C  
ATOM  17215  O   LYS A1145      36.695   8.716  10.024  1.00  3.900          O  
ATOM  17216  CB  LYS A1145      37.538   8.281  12.747  1.00  4.680          C  
ATOM  17217  CG  LYS A1145      37.196   7.969  14.219  1.00  4.680          C  
ATOM  17218  CD  LYS A1145      37.515   9.153  15.174  1.00  4.680          C  
ATOM  17219  CE  LYS A1145      36.497  10.304  15.016  1.00  4.680          C  
ATOM  17220  NZ  LYS A1145      36.656  11.367  16.056  1.00  4.680          N  
ATOM  17221  H   LYS A1145      37.616   5.114  12.313  1.00  3.660          H  
ATOM  17222  HA  LYS A1145      36.222   6.814  11.927  1.00  4.150          H  
ATOM  17223 1HB  LYS A1145      38.572   8.596  12.693  1.00  5.620          H  
ATOM  17224 2HB  LYS A1145      36.938   9.133  12.447  1.00  5.620          H  
ATOM  17225 1HG  LYS A1145      36.136   7.729  14.298  1.00  5.620          H  
ATOM  17226 2HG  LYS A1145      37.766   7.096  14.538  1.00  5.620          H  
ATOM  17227 1HD  LYS A1145      37.477   8.804  16.211  1.00  5.620          H  
ATOM  17228 2HD  LYS A1145      38.520   9.530  14.978  1.00  5.620          H  
ATOM  17229 1HE  LYS A1145      36.627  10.762  14.042  1.00  5.620          H  
ATOM  17230 2HE  LYS A1145      35.490   9.895  15.084  1.00  5.620          H  
ATOM  17231 1HZ  LYS A1145      35.969  12.087  15.913  1.00  5.620          H  
ATOM  17232 2HZ  LYS A1145      36.507  10.954  17.000  1.00  5.620          H  
ATOM  17233 3HZ  LYS A1145      37.576  11.777  16.005  1.00  5.620          H  
ATOM  17234  N   LEU A1146      38.023   6.993   9.408  1.00  3.500          N  
ATOM  17235  CA  LEU A1146      38.098   7.366   7.997  1.00  3.980          C  
ATOM  17236  C   LEU A1146      37.606   6.204   7.159  1.00  3.790          C  
ATOM  17237  O   LEU A1146      38.193   5.132   7.214  1.00  4.380          O  
ATOM  17238  CB  LEU A1146      39.531   7.686   7.548  1.00  5.380          C  
ATOM  17239  CG  LEU A1146      40.320   8.761   8.280  1.00  5.380          C  
ATOM  17240  CD1 LEU A1146      41.735   8.779   7.703  1.00  5.380          C  
ATOM  17241  CD2 LEU A1146      39.673  10.108   8.141  1.00  5.380          C  
ATOM  17242  H   LEU A1146      38.505   6.164   9.721  1.00  4.200          H  
ATOM  17243  HA  LEU A1146      37.456   8.203   7.828  1.00  4.780          H  
ATOM  17244 1HB  LEU A1146      40.092   6.804   7.625  1.00  6.460          H  
ATOM  17245 2HB  LEU A1146      39.493   7.972   6.497  1.00  6.460          H  
ATOM  17246  HG  LEU A1146      40.384   8.501   9.344  1.00  6.460          H  
ATOM  17247 1HD1 LEU A1146      42.326   9.525   8.231  1.00  6.460          H  
ATOM  17248 2HD1 LEU A1146      42.190   7.796   7.830  1.00  6.460          H  
ATOM  17249 3HD1 LEU A1146      41.697   9.028   6.643  1.00  6.460          H  
ATOM  17250 1HD2 LEU A1146      40.284  10.815   8.680  1.00  6.460          H  
ATOM  17251 2HD2 LEU A1146      39.604  10.398   7.096  1.00  6.460          H  
ATOM  17252 3HD2 LEU A1146      38.678  10.087   8.577  1.00  6.460          H  
ATOM  17253  N   ASP A1147      36.591   6.407   6.336  1.00  3.380          N  
ATOM  17254  CA  ASP A1147      36.024   5.321   5.528  1.00  3.540          C  
ATOM  17255  C   ASP A1147      37.051   4.440   4.786  1.00  3.170          C  
ATOM  17256  O   ASP A1147      37.014   3.202   4.882  1.00  3.340          O  
ATOM  17257  CB  ASP A1147      35.016   5.941   4.556  1.00  4.890          C  
ATOM  17258  CG  ASP A1147      35.583   7.127   3.682  1.00  4.890          C  
ATOM  17259  OD1 ASP A1147      36.780   7.377   3.673  1.00  4.890          O  
ATOM  17260  OD2 ASP A1147      34.792   7.783   3.065  1.00  4.890          O  
ATOM  17261  H   ASP A1147      36.164   7.322   6.291  1.00  4.060          H  
ATOM  17262  HA  ASP A1147      35.472   4.669   6.207  1.00  4.250          H  
ATOM  17263 1HB  ASP A1147      34.651   5.166   3.881  1.00  5.870          H  
ATOM  17264 2HB  ASP A1147      34.156   6.307   5.117  1.00  5.870          H  
ATOM  17265  N   GLY A1148      37.973   5.065   4.078  1.00  3.030          N  
ATOM  17266  CA  GLY A1148      38.997   4.325   3.345  1.00  2.960          C  
ATOM  17267  C   GLY A1148      39.840   3.471   4.288  1.00  2.670          C  
ATOM  17268  O   GLY A1148      39.999   2.264   4.071  1.00  3.150          O  
ATOM  17269  H   GLY A1148      37.888   6.080   4.021  1.00  3.640          H  
ATOM  17270 1HA  GLY A1148      38.514   3.686   2.604  1.00  3.550          H  
ATOM  17271 2HA  GLY A1148      39.631   5.010   2.796  1.00  3.550          H  
ATOM  17272  N   ALA A1149      40.408   4.117   5.312  1.00  2.360          N  
ATOM  17273  CA  ALA A1149      41.261   3.461   6.298  1.00  2.380          C  
ATOM  17274  C   ALA A1149      40.544   2.366   7.070  1.00  2.070          C  
ATOM  17275  O   ALA A1149      41.165   1.367   7.432  1.00  2.500          O  
ATOM  17276  CB  ALA A1149      41.794   4.460   7.288  1.00  3.320          C  
ATOM  17277  H   ALA A1149      40.209   5.103   5.403  1.00  2.830          H  
ATOM  17278  HA  ALA A1149      42.094   3.012   5.761  1.00  2.860          H  
ATOM  17279 1HB  ALA A1149      42.458   3.958   7.987  1.00  3.990          H  
ATOM  17280 2HB  ALA A1149      42.339   5.243   6.766  1.00  3.990          H  
ATOM  17281 3HB  ALA A1149      40.964   4.874   7.821  1.00  3.990          H  
ATOM  17282  N   THR A1150      39.256   2.546   7.359  1.00  2.100          N  
ATOM  17283  CA  THR A1150      38.530   1.529   8.094  1.00  2.340          C  
ATOM  17284  C   THR A1150      38.367   0.293   7.229  1.00  2.240          C  
ATOM  17285  O   THR A1150      38.469  -0.840   7.715  1.00  2.360          O  
ATOM  17286  CB  THR A1150      37.160   2.024   8.558  1.00  3.180          C  
ATOM  17287  OG1 THR A1150      36.377   2.457   7.442  1.00  3.180          O  
ATOM  17288  CG2 THR A1150      37.289   3.144   9.533  1.00  3.180          C  
ATOM  17289  H   THR A1150      38.780   3.408   7.086  1.00  2.520          H  
ATOM  17290  HA  THR A1150      39.105   1.255   8.977  1.00  2.810          H  
ATOM  17291  HB  THR A1150      36.678   1.227   9.033  1.00  3.820          H  
ATOM  17292  HG1 THR A1150      36.211   1.729   6.841  1.00  3.820          H  
ATOM  17293 1HG2 THR A1150      36.312   3.449   9.848  1.00  3.820          H  
ATOM  17294 2HG2 THR A1150      37.859   2.802  10.389  1.00  3.820          H  
ATOM  17295 3HG2 THR A1150      37.775   3.960   9.104  1.00  3.820          H  
ATOM  17296  N   GLY A1151      38.168   0.506   5.924  1.00  2.270          N  
ATOM  17297  CA  GLY A1151      38.067  -0.596   4.985  1.00  2.490          C  
ATOM  17298  C   GLY A1151      39.372  -1.394   4.999  1.00  2.070          C  
ATOM  17299  O   GLY A1151      39.356  -2.627   5.055  1.00  2.180          O  
ATOM  17300  H   GLY A1151      38.026   1.471   5.595  1.00  2.720          H  
ATOM  17301 1HA  GLY A1151      37.227  -1.231   5.251  1.00  2.990          H  
ATOM  17302 2HA  GLY A1151      37.880  -0.199   3.992  1.00  2.990          H  
ATOM  17303  N   VAL A1152      40.498  -0.674   5.017  1.00  1.850          N  
ATOM  17304  CA  VAL A1152      41.821  -1.288   5.063  1.00  1.860          C  
ATOM  17305  C   VAL A1152      42.048  -2.031   6.374  1.00  1.730          C  
ATOM  17306  O   VAL A1152      42.553  -3.148   6.383  1.00  1.810          O  
ATOM  17307  CB  VAL A1152      42.927  -0.206   4.946  1.00  2.600          C  
ATOM  17308  CG1 VAL A1152      44.305  -0.793   5.163  1.00  2.600          C  
ATOM  17309  CG2 VAL A1152      42.868   0.413   3.631  1.00  2.600          C  
ATOM  17310  H   VAL A1152      40.403   0.343   4.931  1.00  2.220          H  
ATOM  17311  HA  VAL A1152      41.906  -1.991   4.234  1.00  2.230          H  
ATOM  17312  HB  VAL A1152      42.764   0.542   5.706  1.00  3.120          H  
ATOM  17313 1HG1 VAL A1152      45.049  -0.002   5.078  1.00  3.120          H  
ATOM  17314 2HG1 VAL A1152      44.387  -1.246   6.149  1.00  3.120          H  
ATOM  17315 3HG1 VAL A1152      44.487  -1.542   4.402  1.00  3.120          H  
ATOM  17316 1HG2 VAL A1152      43.618   1.186   3.562  1.00  3.120          H  
ATOM  17317 2HG2 VAL A1152      43.045  -0.347   2.886  1.00  3.120          H  
ATOM  17318 3HG2 VAL A1152      41.898   0.848   3.486  1.00  3.120          H  
ATOM  17319  N   ALA A1153      41.718  -1.388   7.493  1.00  1.990          N  
ATOM  17320  CA  ALA A1153      41.929  -1.966   8.811  1.00  2.350          C  
ATOM  17321  C   ALA A1153      41.181  -3.275   9.019  1.00  2.220          C  
ATOM  17322  O   ALA A1153      41.739  -4.214   9.585  1.00  2.340          O  
ATOM  17323  CB  ALA A1153      41.493  -0.975   9.865  1.00  3.150          C  
ATOM  17324  H   ALA A1153      41.333  -0.447   7.428  1.00  2.390          H  
ATOM  17325  HA  ALA A1153      42.995  -2.165   8.918  1.00  2.820          H  
ATOM  17326 1HB  ALA A1153      41.682  -1.387  10.850  1.00  3.780          H  
ATOM  17327 2HB  ALA A1153      42.044  -0.043   9.742  1.00  3.780          H  
ATOM  17328 3HB  ALA A1153      40.429  -0.786   9.742  1.00  3.780          H  
ATOM  17329  N   ILE A1154      39.940  -3.361   8.540  1.00  2.220          N  
ATOM  17330  CA  ILE A1154      39.193  -4.602   8.676  1.00  2.470          C  
ATOM  17331  C   ILE A1154      39.463  -5.602   7.576  1.00  2.000          C  
ATOM  17332  O   ILE A1154      39.594  -6.771   7.888  1.00  2.080          O  
ATOM  17333  CB  ILE A1154      37.709  -4.402   9.004  1.00  3.360          C  
ATOM  17334  CG1 ILE A1154      37.559  -3.700  10.423  1.00  3.360          C  
ATOM  17335  CG2 ILE A1154      36.923  -5.722   8.934  1.00  3.360          C  
ATOM  17336  CD1 ILE A1154      38.194  -4.412  11.639  1.00  3.360          C  
ATOM  17337  H   ILE A1154      39.505  -2.534   8.115  1.00  2.660          H  
ATOM  17338  HA  ILE A1154      39.577  -5.094   9.551  1.00  2.960          H  
ATOM  17339  HB  ILE A1154      37.307  -3.706   8.299  1.00  4.030          H  
ATOM  17340 1HG1 ILE A1154      37.972  -2.692  10.360  1.00  4.030          H  
ATOM  17341 2HG1 ILE A1154      36.512  -3.635  10.663  1.00  4.030          H  
ATOM  17342 1HG2 ILE A1154      35.891  -5.519   9.162  1.00  4.030          H  
ATOM  17343 2HG2 ILE A1154      36.993  -6.153   7.939  1.00  4.030          H  
ATOM  17344 3HG2 ILE A1154      37.312  -6.412   9.643  1.00  4.030          H  
ATOM  17345 1HD1 ILE A1154      37.973  -3.819  12.529  1.00  4.030          H  
ATOM  17346 2HD1 ILE A1154      37.768  -5.406  11.760  1.00  4.030          H  
ATOM  17347 3HD1 ILE A1154      39.269  -4.490  11.543  1.00  4.030          H  
ATOM  17348  N   ALA A1155      39.642  -5.213   6.312  1.00  1.700          N  
ATOM  17349  CA  ALA A1155      39.890  -6.191   5.232  1.00  1.640          C  
ATOM  17350  C   ALA A1155      41.051  -7.125   5.583  1.00  1.250          C  
ATOM  17351  O   ALA A1155      40.704  -8.227   6.015  1.00  1.260          O  
ATOM  17352  CB  ALA A1155      40.186  -5.473   3.940  1.00  2.320          C  
ATOM  17353  H   ALA A1155      39.574  -4.226   6.046  1.00  2.040          H  
ATOM  17354  HA  ALA A1155      39.002  -6.788   5.094  1.00  1.970          H  
ATOM  17355 1HB  ALA A1155      40.343  -6.196   3.142  1.00  2.780          H  
ATOM  17356 2HB  ALA A1155      39.347  -4.851   3.712  1.00  2.780          H  
ATOM  17357 3HB  ALA A1155      41.076  -4.859   4.062  1.00  2.780          H  
ATOM  17358  N   LEU A1156      42.004  -6.474   6.235  1.00  1.260          N  
ATOM  17359  CA  LEU A1156      43.314  -7.048   6.313  1.00  1.490          C  
ATOM  17360  C   LEU A1156      43.375  -7.743   7.666  1.00  1.550          C  
ATOM  17361  O   LEU A1156      44.392  -8.305   8.056  1.00  1.530          O  
ATOM  17362  CB  LEU A1156      44.396  -5.994   6.135  1.00  1.990          C  
ATOM  17363  CG  LEU A1156      44.426  -5.266   4.750  1.00  1.990          C  
ATOM  17364  CD1 LEU A1156      45.501  -4.225   4.795  1.00  1.990          C  
ATOM  17365  CD2 LEU A1156      44.689  -6.269   3.593  1.00  1.990          C  
ATOM  17366  H   LEU A1156      41.709  -6.269   7.186  1.00  1.510          H  
ATOM  17367  HA  LEU A1156      43.430  -7.776   5.541  1.00  1.790          H  
ATOM  17368 1HB  LEU A1156      44.239  -5.227   6.898  1.00  2.390          H  
ATOM  17369 2HB  LEU A1156      45.352  -6.451   6.303  1.00  2.390          H  
ATOM  17370  HG  LEU A1156      43.477  -4.758   4.583  1.00  2.390          H  
ATOM  17371 1HD1 LEU A1156      45.532  -3.689   3.849  1.00  2.390          H  
ATOM  17372 2HD1 LEU A1156      45.284  -3.534   5.605  1.00  2.390          H  
ATOM  17373 3HD1 LEU A1156      46.454  -4.694   4.974  1.00  2.390          H  
ATOM  17374 1HD2 LEU A1156      44.719  -5.722   2.651  1.00  2.390          H  
ATOM  17375 2HD2 LEU A1156      45.637  -6.769   3.752  1.00  2.390          H  
ATOM  17376 3HD2 LEU A1156      43.898  -7.007   3.541  1.00  2.390          H  
ATOM  17377  N   ALA A1157      42.247  -7.676   8.395  1.00  1.890          N  
ATOM  17378  CA  ALA A1157      42.102  -8.269   9.720  1.00  2.420          C  
ATOM  17379  C   ALA A1157      41.608  -9.706   9.650  1.00  2.230          C  
ATOM  17380  O   ALA A1157      41.835 -10.479  10.580  1.00  2.520          O  
ATOM  17381  CB  ALA A1157      41.148  -7.463  10.576  1.00  3.180          C  
ATOM  17382  H   ALA A1157      41.429  -7.204   7.999  1.00  2.270          H  
ATOM  17383  HA  ALA A1157      43.083  -8.271  10.192  1.00  2.900          H  
ATOM  17384 1HB  ALA A1157      41.091  -7.908  11.562  1.00  3.810          H  
ATOM  17385 2HB  ALA A1157      41.506  -6.446  10.658  1.00  3.810          H  
ATOM  17386 3HB  ALA A1157      40.175  -7.467  10.123  1.00  3.810          H  
ATOM  17387  N   TYR A1158      40.932 -10.073   8.548  1.00  1.960          N  
ATOM  17388  CA  TYR A1158      40.391 -11.428   8.426  1.00  2.140          C  
ATOM  17389  C   TYR A1158      41.113 -12.133   7.265  1.00  1.660          C  
ATOM  17390  O   TYR A1158      40.772 -13.245   6.871  1.00  1.830          O  
ATOM  17391  CB  TYR A1158      38.875 -11.442   8.268  1.00  2.920          C  
ATOM  17392  CG  TYR A1158      38.390 -10.732   7.102  1.00  2.920          C  
ATOM  17393  CD1 TYR A1158      38.360 -11.380   5.895  1.00  2.920          C  
ATOM  17394  CD2 TYR A1158      37.966  -9.428   7.212  1.00  2.920          C  
ATOM  17395  CE1 TYR A1158      37.941 -10.742   4.807  1.00  2.920          C  
ATOM  17396  CE2 TYR A1158      37.529  -8.782   6.107  1.00  2.920          C  
ATOM  17397  CZ  TYR A1158      37.528  -9.435   4.892  1.00  2.920          C  
ATOM  17398  OH  TYR A1158      37.117  -8.806   3.767  1.00  2.920          O  
ATOM  17399  H   TYR A1158      40.758  -9.405   7.779  1.00  2.350          H  
ATOM  17400  HA  TYR A1158      40.567 -11.956   9.343  1.00  2.570          H  
ATOM  17401 1HB  TYR A1158      38.518 -12.471   8.217  1.00  3.510          H  
ATOM  17402 2HB  TYR A1158      38.435 -10.994   9.137  1.00  3.510          H  
ATOM  17403  HD1 TYR A1158      38.685 -12.417   5.814  1.00  3.510          H  
ATOM  17404  HD2 TYR A1158      37.993  -8.916   8.172  1.00  3.510          H  
ATOM  17405  HE1 TYR A1158      37.934 -11.269   3.884  1.00  3.510          H  
ATOM  17406  HE2 TYR A1158      37.203  -7.751   6.189  1.00  3.510          H  
ATOM  17407  HH  TYR A1158      37.147  -9.427   3.045  1.00  3.510          H  
ATOM  17408  N   GLN A1159      42.063 -11.403   6.696  1.00  1.230          N  
ATOM  17409  CA  GLN A1159      42.890 -11.720   5.534  1.00  1.250          C  
ATOM  17410  C   GLN A1159      43.909 -12.881   5.475  1.00  1.040          C  
ATOM  17411  O   GLN A1159      43.989 -13.458   4.406  1.00  1.130          O  
ATOM  17412  CB  GLN A1159      43.586 -10.439   5.085  1.00  1.740          C  
ATOM  17413  CG  GLN A1159      44.474 -10.518   3.824  1.00  1.740          C  
ATOM  17414  CD  GLN A1159      45.930 -10.915   4.120  1.00  1.740          C  
ATOM  17415  OE1 GLN A1159      46.491 -10.579   5.167  1.00  1.740          O  
ATOM  17416  NE2 GLN A1159      46.552 -11.607   3.179  1.00  1.740          N  
ATOM  17417  H   GLN A1159      42.245 -10.517   7.151  1.00  1.480          H  
ATOM  17418  HA  GLN A1159      42.171 -11.948   4.742  1.00  1.500          H  
ATOM  17419 1HB  GLN A1159      42.804  -9.729   4.851  1.00  2.090          H  
ATOM  17420 2HB  GLN A1159      44.174 -10.028   5.891  1.00  2.090          H  
ATOM  17421 1HG  GLN A1159      44.057 -11.242   3.124  1.00  2.090          H  
ATOM  17422 2HG  GLN A1159      44.495  -9.534   3.361  1.00  2.090          H  
ATOM  17423 1HE2 GLN A1159      47.514 -11.876   3.296  1.00  2.090          H  
ATOM  17424 2HE2 GLN A1159      46.082 -11.856   2.331  1.00  2.090          H  
ATOM  17425  N   MET A1160      44.735 -13.312   6.459  1.00  1.190          N  
ATOM  17426  CA  MET A1160      45.026 -13.109   7.880  1.00  1.670          C  
ATOM  17427  C   MET A1160      44.350 -14.444   8.339  1.00  1.630          C  
ATOM  17428  O   MET A1160      44.971 -15.484   8.084  1.00  1.730          O  
ATOM  17429  CB  MET A1160      44.678 -11.694   8.410  1.00  2.150          C  
ATOM  17430  CG  MET A1160      45.286 -11.257   9.759  1.00  2.150          C  
ATOM  17431  SD  MET A1160      47.066 -11.048   9.678  1.00  2.150          S  
ATOM  17432  CE  MET A1160      47.234  -9.487   8.756  1.00  2.150          C  
ATOM  17433  H   MET A1160      45.370 -14.008   6.101  1.00  1.430          H  
ATOM  17434  HA  MET A1160      46.097 -13.227   8.053  1.00  2.000          H  
ATOM  17435 1HB  MET A1160      45.056 -10.985   7.704  1.00  2.580          H  
ATOM  17436 2HB  MET A1160      43.696 -11.503   8.481  1.00  2.580          H  
ATOM  17437 1HG  MET A1160      44.844 -10.298  10.034  1.00  2.580          H  
ATOM  17438 2HG  MET A1160      45.085 -11.946  10.541  1.00  2.580          H  
ATOM  17439 1HE  MET A1160      48.281  -9.236   8.645  1.00  2.580          H  
ATOM  17440 2HE  MET A1160      46.789  -9.580   7.765  1.00  2.580          H  
ATOM  17441 3HE  MET A1160      46.731  -8.684   9.298  1.00  2.580          H  
ATOM  17442  N   PRO A1161      43.174 -14.541   9.000  1.00  1.800          N  
ATOM  17443  CA  PRO A1161      42.407 -15.786   9.074  1.00  2.080          C  
ATOM  17444  C   PRO A1161      42.090 -16.491   7.714  1.00  1.680          C  
ATOM  17445  O   PRO A1161      42.093 -17.720   7.672  1.00  1.820          O  
ATOM  17446  CB  PRO A1161      41.156 -15.308   9.800  1.00  3.120          C  
ATOM  17447  CG  PRO A1161      41.670 -14.234  10.722  1.00  3.120          C  
ATOM  17448  CD  PRO A1161      42.786 -13.567   9.996  1.00  3.120          C  
ATOM  17449  HA  PRO A1161      42.937 -16.469   9.745  1.00  2.500          H  
ATOM  17450 1HB  PRO A1161      40.393 -14.959   9.080  1.00  3.740          H  
ATOM  17451 2HB  PRO A1161      40.733 -16.135  10.362  1.00  3.740          H  
ATOM  17452 1HG  PRO A1161      40.864 -13.536  10.984  1.00  3.740          H  
ATOM  17453 2HG  PRO A1161      42.005 -14.656  11.655  1.00  3.740          H  
ATOM  17454 1HD  PRO A1161      42.486 -12.685   9.620  1.00  3.740          H  
ATOM  17455 2HD  PRO A1161      43.586 -13.454  10.719  1.00  3.740          H  
ATOM  17456  N   LEU A1162      41.864 -15.757   6.599  1.00  1.400          N  
ATOM  17457  CA  LEU A1162      41.600 -16.414   5.296  1.00  1.580          C  
ATOM  17458  C   LEU A1162      42.815 -17.251   4.876  1.00  1.310          C  
ATOM  17459  O   LEU A1162      42.686 -18.430   4.525  1.00  1.470          O  
ATOM  17460  CB  LEU A1162      41.226 -15.393   4.218  1.00  2.140          C  
ATOM  17461  CG  LEU A1162      40.665 -15.949   2.876  1.00  2.140          C  
ATOM  17462  CD1 LEU A1162      39.769 -14.873   2.277  1.00  2.140          C  
ATOM  17463  CD2 LEU A1162      41.773 -16.313   1.856  1.00  2.140          C  
ATOM  17464  H   LEU A1162      41.777 -14.743   6.653  1.00  1.680          H  
ATOM  17465  HA  LEU A1162      40.752 -17.088   5.424  1.00  1.900          H  
ATOM  17466 1HB  LEU A1162      40.489 -14.704   4.637  1.00  2.570          H  
ATOM  17467 2HB  LEU A1162      42.098 -14.828   3.970  1.00  2.570          H  
ATOM  17468  HG  LEU A1162      40.076 -16.825   3.085  1.00  2.570          H  
ATOM  17469 1HD1 LEU A1162      39.330 -15.211   1.357  1.00  2.570          H  
ATOM  17470 2HD1 LEU A1162      38.969 -14.622   2.982  1.00  2.570          H  
ATOM  17471 3HD1 LEU A1162      40.360 -13.980   2.079  1.00  2.570          H  
ATOM  17472 1HD2 LEU A1162      41.294 -16.672   0.945  1.00  2.570          H  
ATOM  17473 2HD2 LEU A1162      42.365 -15.424   1.630  1.00  2.570          H  
ATOM  17474 3HD2 LEU A1162      42.425 -17.086   2.237  1.00  2.570          H  
ATOM  17475  N   VAL A1163      43.999 -16.632   4.915  1.00  1.260          N  
ATOM  17476  CA  VAL A1163      45.248 -17.341   4.666  1.00  1.690          C  
ATOM  17477  C   VAL A1163      45.455 -18.444   5.676  1.00  1.630          C  
ATOM  17478  O   VAL A1163      45.886 -19.531   5.306  1.00  1.820          O  
ATOM  17479  CB  VAL A1163      46.452 -16.400   4.689  1.00  2.190          C  
ATOM  17480  CG1 VAL A1163      47.795 -17.212   4.698  1.00  2.190          C  
ATOM  17481  CG2 VAL A1163      46.378 -15.537   3.430  1.00  2.190          C  
ATOM  17482  H   VAL A1163      44.004 -15.629   5.078  1.00  1.510          H  
ATOM  17483  HA  VAL A1163      45.195 -17.786   3.676  1.00  2.030          H  
ATOM  17484  HB  VAL A1163      46.415 -15.785   5.584  1.00  2.630          H  
ATOM  17485 1HG1 VAL A1163      48.622 -16.536   4.712  1.00  2.630          H  
ATOM  17486 2HG1 VAL A1163      47.862 -17.843   5.585  1.00  2.630          H  
ATOM  17487 3HG1 VAL A1163      47.853 -17.840   3.805  1.00  2.630          H  
ATOM  17488 1HG2 VAL A1163      47.186 -14.850   3.403  1.00  2.630          H  
ATOM  17489 2HG2 VAL A1163      46.425 -16.180   2.553  1.00  2.630          H  
ATOM  17490 3HG2 VAL A1163      45.459 -14.990   3.406  1.00  2.630          H  
ATOM  17491  N   THR A1164      45.162 -18.201   6.950  1.00  1.640          N  
ATOM  17492  CA  THR A1164      45.310 -19.236   7.966  1.00  2.010          C  
ATOM  17493  C   THR A1164      44.533 -20.469   7.528  1.00  1.730          C  
ATOM  17494  O   THR A1164      45.038 -21.589   7.606  1.00  1.860          O  
ATOM  17495  CB  THR A1164      44.811 -18.753   9.336  1.00  2.670          C  
ATOM  17496  OG1 THR A1164      45.579 -17.608   9.722  1.00  2.670          O  
ATOM  17497  CG2 THR A1164      44.944 -19.851  10.410  1.00  2.670          C  
ATOM  17498  H   THR A1164      44.852 -17.273   7.238  1.00  1.970          H  
ATOM  17499  HA  THR A1164      46.359 -19.497   8.046  1.00  2.410          H  
ATOM  17500  HB  THR A1164      43.779 -18.485   9.264  1.00  3.200          H  
ATOM  17501  HG1 THR A1164      45.383 -16.855   9.128  1.00  3.200          H  
ATOM  17502 1HG2 THR A1164      44.581 -19.461  11.362  1.00  3.200          H  
ATOM  17503 2HG2 THR A1164      44.358 -20.715  10.133  1.00  3.200          H  
ATOM  17504 3HG2 THR A1164      45.965 -20.146  10.519  1.00  3.200          H  
ATOM  17505  N   LEU A1165      43.323 -20.267   7.004  1.00  1.570          N  
ATOM  17506  CA  LEU A1165      42.501 -21.361   6.528  1.00  1.720          C  
ATOM  17507  C   LEU A1165      43.209 -22.104   5.403  1.00  1.410          C  
ATOM  17508  O   LEU A1165      43.375 -23.329   5.479  1.00  1.510          O  
ATOM  17509  CB  LEU A1165      41.142 -20.787   6.065  1.00  2.350          C  
ATOM  17510  CG  LEU A1165      39.986 -21.717   5.593  1.00  2.350          C  
ATOM  17511  CD1 LEU A1165      40.145 -22.110   4.131  1.00  2.350          C  
ATOM  17512  CD2 LEU A1165      39.916 -22.936   6.448  1.00  2.350          C  
ATOM  17513  H   LEU A1165      42.940 -19.315   7.026  1.00  1.880          H  
ATOM  17514  HA  LEU A1165      42.321 -22.038   7.320  1.00  2.060          H  
ATOM  17515 1HB  LEU A1165      40.768 -20.173   6.877  1.00  2.820          H  
ATOM  17516 2HB  LEU A1165      41.319 -20.132   5.245  1.00  2.820          H  
ATOM  17517  HG  LEU A1165      39.063 -21.158   5.673  1.00  2.820          H  
ATOM  17518 1HD1 LEU A1165      39.295 -22.708   3.842  1.00  2.820          H  
ATOM  17519 2HD1 LEU A1165      40.179 -21.214   3.519  1.00  2.820          H  
ATOM  17520 3HD1 LEU A1165      41.043 -22.683   3.967  1.00  2.820          H  
ATOM  17521 1HD2 LEU A1165      39.091 -23.529   6.111  1.00  2.820          H  
ATOM  17522 2HD2 LEU A1165      40.830 -23.524   6.372  1.00  2.820          H  
ATOM  17523 3HD2 LEU A1165      39.758 -22.642   7.479  1.00  2.820          H  
ATOM  17524  N   SER A1166      43.674 -21.389   4.384  1.00  1.340          N  
ATOM  17525  CA  SER A1166      44.328 -22.055   3.260  1.00  1.690          C  
ATOM  17526  C   SER A1166      45.630 -22.776   3.656  1.00  1.620          C  
ATOM  17527  O   SER A1166      45.847 -23.943   3.308  1.00  1.810          O  
ATOM  17528  CB  SER A1166      44.626 -21.049   2.173  1.00  2.230          C  
ATOM  17529  OG  SER A1166      45.229 -21.674   1.074  1.00  2.230          O  
ATOM  17530  H   SER A1166      43.528 -20.372   4.387  1.00  1.610          H  
ATOM  17531  HA  SER A1166      43.637 -22.797   2.863  1.00  2.030          H  
ATOM  17532 1HB  SER A1166      43.702 -20.562   1.864  1.00  2.670          H  
ATOM  17533 2HB  SER A1166      45.287 -20.276   2.568  1.00  2.670          H  
ATOM  17534  HG  SER A1166      45.476 -20.975   0.468  1.00  2.670          H  
ATOM  17535  N   SER A1167      46.494 -22.078   4.392  1.00  1.640          N  
ATOM  17536  CA  SER A1167      47.795 -22.587   4.812  1.00  2.020          C  
ATOM  17537  C   SER A1167      47.657 -23.782   5.744  1.00  1.760          C  
ATOM  17538  O   SER A1167      48.260 -24.836   5.507  1.00  1.870          O  
ATOM  17539  CB  SER A1167      48.574 -21.466   5.463  1.00  2.680          C  
ATOM  17540  OG  SER A1167      49.841 -21.889   5.890  1.00  2.680          O  
ATOM  17541  H   SER A1167      46.232 -21.136   4.660  1.00  1.970          H  
ATOM  17542  HA  SER A1167      48.335 -22.909   3.923  1.00  2.420          H  
ATOM  17543 1HB  SER A1167      48.684 -20.648   4.753  1.00  3.210          H  
ATOM  17544 2HB  SER A1167      48.000 -21.084   6.299  1.00  3.210          H  
ATOM  17545  HG  SER A1167      50.309 -21.083   6.133  1.00  3.210          H  
ATOM  17546  N   ALA A1168      46.837 -23.648   6.790  1.00  1.630          N  
ATOM  17547  CA  ALA A1168      46.620 -24.737   7.720  1.00  1.850          C  
ATOM  17548  C   ALA A1168      46.036 -25.936   6.998  1.00  1.560          C  
ATOM  17549  O   ALA A1168      46.432 -27.070   7.275  1.00  1.740          O  
ATOM  17550  CB  ALA A1168      45.689 -24.301   8.801  1.00  2.500          C  
ATOM  17551  H   ALA A1168      46.355 -22.765   6.960  1.00  1.960          H  
ATOM  17552  HA  ALA A1168      47.574 -25.021   8.153  1.00  2.220          H  
ATOM  17553 1HB  ALA A1168      45.500 -25.100   9.510  1.00  3.000          H  
ATOM  17554 2HB  ALA A1168      46.093 -23.437   9.324  1.00  3.000          H  
ATOM  17555 3HB  ALA A1168      44.798 -24.048   8.307  1.00  3.000          H  
ATOM  17556  N   THR A1169      45.126 -25.693   6.035  1.00  1.380          N  
ATOM  17557  CA  THR A1169      44.542 -26.781   5.283  1.00  1.640          C  
ATOM  17558  C   THR A1169      45.616 -27.524   4.522  1.00  1.560          C  
ATOM  17559  O   THR A1169      45.699 -28.744   4.641  1.00  1.690          O  
ATOM  17560  CB  THR A1169      43.447 -26.300   4.304  1.00  2.190          C  
ATOM  17561  OG1 THR A1169      42.362 -25.718   5.043  1.00  2.190          O  
ATOM  17562  CG2 THR A1169      42.942 -27.474   3.511  1.00  2.190          C  
ATOM  17563  H   THR A1169      44.790 -24.747   5.842  1.00  1.660          H  
ATOM  17564  HA  THR A1169      44.080 -27.474   5.988  1.00  1.970          H  
ATOM  17565  HB  THR A1169      43.849 -25.549   3.628  1.00  2.630          H  
ATOM  17566  HG1 THR A1169      42.661 -24.854   5.392  1.00  2.630          H  
ATOM  17567 1HG2 THR A1169      42.152 -27.148   2.837  1.00  2.630          H  
ATOM  17568 2HG2 THR A1169      43.742 -27.929   2.927  1.00  2.630          H  
ATOM  17569 3HG2 THR A1169      42.562 -28.181   4.208  1.00  2.630          H  
ATOM  17570  N   SER A1170      46.512 -26.790   3.842  1.00  1.650          N  
ATOM  17571  CA  SER A1170      47.597 -27.390   3.062  1.00  2.110          C  
ATOM  17572  C   SER A1170      48.410 -28.338   3.945  1.00  2.000          C  
ATOM  17573  O   SER A1170      48.747 -29.464   3.546  1.00  2.250          O  
ATOM  17574  CB  SER A1170      48.506 -26.308   2.504  1.00  2.770          C  
ATOM  17575  OG  SER A1170      49.534 -26.852   1.727  1.00  2.770          O  
ATOM  17576  H   SER A1170      46.383 -25.772   3.801  1.00  1.980          H  
ATOM  17577  HA  SER A1170      47.169 -27.943   2.232  1.00  2.530          H  
ATOM  17578 1HB  SER A1170      47.929 -25.607   1.919  1.00  3.320          H  
ATOM  17579 2HB  SER A1170      48.940 -25.751   3.324  1.00  3.320          H  
ATOM  17580  HG  SER A1170      50.052 -26.104   1.422  1.00  3.320          H  
ATOM  17581  N   ILE A1171      48.689 -27.891   5.171  1.00  1.840          N  
ATOM  17582  CA  ILE A1171      49.418 -28.704   6.131  1.00  2.090          C  
ATOM  17583  C   ILE A1171      48.588 -29.958   6.528  1.00  1.840          C  
ATOM  17584  O   ILE A1171      49.091 -31.086   6.461  1.00  1.990          O  
ATOM  17585  CB  ILE A1171      49.733 -27.849   7.389  1.00  2.830          C  
ATOM  17586  CG1 ILE A1171      50.727 -26.709   7.032  1.00  2.830          C  
ATOM  17587  CG2 ILE A1171      50.314 -28.720   8.510  1.00  2.830          C  
ATOM  17588  CD1 ILE A1171      50.858 -25.616   8.111  1.00  2.830          C  
ATOM  17589  H   ILE A1171      48.415 -26.927   5.401  1.00  2.210          H  
ATOM  17590  HA  ILE A1171      50.348 -29.032   5.676  1.00  2.510          H  
ATOM  17591  HB  ILE A1171      48.825 -27.390   7.726  1.00  3.390          H  
ATOM  17592 1HG1 ILE A1171      51.709 -27.142   6.855  1.00  3.390          H  
ATOM  17593 2HG1 ILE A1171      50.391 -26.230   6.112  1.00  3.390          H  
ATOM  17594 1HG2 ILE A1171      50.519 -28.136   9.386  1.00  3.390          H  
ATOM  17595 2HG2 ILE A1171      49.614 -29.490   8.777  1.00  3.390          H  
ATOM  17596 3HG2 ILE A1171      51.233 -29.161   8.173  1.00  3.390          H  
ATOM  17597 1HD1 ILE A1171      51.560 -24.857   7.764  1.00  3.390          H  
ATOM  17598 2HD1 ILE A1171      49.890 -25.158   8.269  1.00  3.390          H  
ATOM  17599 3HD1 ILE A1171      51.217 -26.030   9.042  1.00  3.390          H  
ATOM  17600  N   ALA A1172      47.315 -29.784   6.909  1.00  1.700          N  
ATOM  17601  CA  ALA A1172      46.474 -30.921   7.322  1.00  1.980          C  
ATOM  17602  C   ALA A1172      46.275 -31.961   6.209  1.00  1.870          C  
ATOM  17603  O   ALA A1172      46.342 -33.165   6.454  1.00  2.090          O  
ATOM  17604  CB  ALA A1172      45.126 -30.419   7.799  1.00  2.660          C  
ATOM  17605  H   ALA A1172      46.923 -28.836   6.939  1.00  2.040          H  
ATOM  17606  HA  ALA A1172      46.970 -31.416   8.156  1.00  2.380          H  
ATOM  17607 1HB  ALA A1172      44.516 -31.250   8.146  1.00  3.190          H  
ATOM  17608 2HB  ALA A1172      45.297 -29.736   8.614  1.00  3.190          H  
ATOM  17609 3HB  ALA A1172      44.609 -29.904   6.990  1.00  3.190          H  
ATOM  17610  N   ILE A1173      46.109 -31.526   4.962  1.00  1.810          N  
ATOM  17611  CA  ILE A1173      45.899 -32.470   3.856  1.00  2.190          C  
ATOM  17612  C   ILE A1173      47.184 -33.206   3.474  1.00  2.300          C  
ATOM  17613  O   ILE A1173      47.159 -34.107   2.635  1.00  2.770          O  
ATOM  17614  CB  ILE A1173      45.234 -31.812   2.612  1.00  2.910          C  
ATOM  17615  CG1 ILE A1173      46.148 -30.738   2.016  1.00  2.910          C  
ATOM  17616  CG2 ILE A1173      43.845 -31.264   2.986  1.00  2.910          C  
ATOM  17617  CD1 ILE A1173      45.680 -30.142   0.721  1.00  2.910          C  
ATOM  17618  H   ILE A1173      46.078 -30.519   4.796  1.00  2.170          H  
ATOM  17619  HA  ILE A1173      45.194 -33.224   4.201  1.00  2.630          H  
ATOM  17620  HB  ILE A1173      45.100 -32.572   1.841  1.00  3.500          H  
ATOM  17621 1HG1 ILE A1173      46.247 -29.970   2.718  1.00  3.500          H  
ATOM  17622 2HG1 ILE A1173      47.135 -31.170   1.843  1.00  3.500          H  
ATOM  17623 1HG2 ILE A1173      43.344 -30.842   2.122  1.00  3.500          H  
ATOM  17624 2HG2 ILE A1173      43.242 -32.083   3.371  1.00  3.500          H  
ATOM  17625 3HG2 ILE A1173      43.949 -30.500   3.754  1.00  3.500          H  
ATOM  17626 1HD1 ILE A1173      46.401 -29.397   0.387  1.00  3.500          H  
ATOM  17627 2HD1 ILE A1173      45.605 -30.924  -0.016  1.00  3.500          H  
ATOM  17628 3HD1 ILE A1173      44.722 -29.675   0.856  1.00  3.500          H  
ATOM  17629  N   SER A1174      48.316 -32.802   4.062  1.00  2.200          N  
ATOM  17630  CA  SER A1174      49.599 -33.418   3.813  1.00  2.270          C  
ATOM  17631  C   SER A1174      49.873 -34.430   4.922  1.00  2.190          C  
ATOM  17632  O   SER A1174      50.914 -35.092   4.939  1.00  2.690          O  
ATOM  17633  CB  SER A1174      50.695 -32.364   3.784  1.00  3.150          C  
ATOM  17634  OG  SER A1174      50.487 -31.433   2.746  1.00  3.150          O  
ATOM  17635  H   SER A1174      48.302 -32.075   4.779  1.00  2.640          H  
ATOM  17636  HA  SER A1174      49.568 -33.937   2.855  1.00  2.720          H  
ATOM  17637 1HB  SER A1174      50.735 -31.845   4.738  1.00  3.780          H  
ATOM  17638 2HB  SER A1174      51.653 -32.856   3.643  1.00  3.780          H  
ATOM  17639  HG  SER A1174      49.824 -30.772   3.087  1.00  3.780          H  
ATOM  17640  N   GLY A1175      48.932 -34.533   5.876  1.00  2.090          N  
ATOM  17641  CA  GLY A1175      49.072 -35.412   7.021  1.00  2.370          C  
ATOM  17642  C   GLY A1175      49.969 -34.828   8.106  1.00  2.480          C  
ATOM  17643  O   GLY A1175      50.555 -35.577   8.893  1.00  2.730          O  
ATOM  17644  H   GLY A1175      48.073 -33.984   5.819  1.00  2.510          H  
ATOM  17645 1HA  GLY A1175      48.081 -35.596   7.436  1.00  2.840          H  
ATOM  17646 2HA  GLY A1175      49.467 -36.369   6.694  1.00  2.840          H  
ATOM  17647  N   LYS A1176      50.127 -33.502   8.133  1.00  2.660          N  
ATOM  17648  CA  LYS A1176      50.989 -32.871   9.107  1.00  2.810          C  
ATOM  17649  C   LYS A1176      50.118 -32.064  10.074  1.00  3.280          C  
ATOM  17650  O   LYS A1176      49.021 -31.660   9.696  1.00  3.640          O  
ATOM  17651  CB  LYS A1176      52.000 -32.004   8.359  1.00  3.870          C  
ATOM  17652  CG  LYS A1176      52.869 -32.754   7.330  1.00  3.870          C  
ATOM  17653  CD  LYS A1176      53.790 -33.797   7.966  1.00  3.870          C  
ATOM  17654  CE  LYS A1176      54.698 -34.439   6.919  1.00  3.870          C  
ATOM  17655  NZ  LYS A1176      55.571 -35.500   7.509  1.00  3.870          N  
ATOM  17656  H   LYS A1176      49.622 -32.876   7.494  1.00  3.190          H  
ATOM  17657  HA  LYS A1176      51.510 -33.649   9.652  1.00  3.370          H  
ATOM  17658 1HB  LYS A1176      51.446 -31.296   7.765  1.00  4.650          H  
ATOM  17659 2HB  LYS A1176      52.630 -31.445   9.044  1.00  4.650          H  
ATOM  17660 1HG  LYS A1176      52.219 -33.256   6.611  1.00  4.650          H  
ATOM  17661 2HG  LYS A1176      53.475 -32.032   6.787  1.00  4.650          H  
ATOM  17662 1HD  LYS A1176      54.397 -33.337   8.745  1.00  4.650          H  
ATOM  17663 2HD  LYS A1176      53.192 -34.592   8.409  1.00  4.650          H  
ATOM  17664 1HE  LYS A1176      54.076 -34.886   6.140  1.00  4.650          H  
ATOM  17665 2HE  LYS A1176      55.328 -33.672   6.470  1.00  4.650          H  
ATOM  17666 1HZ  LYS A1176      56.152 -35.903   6.786  1.00  4.650          H  
ATOM  17667 2HZ  LYS A1176      56.160 -35.097   8.226  1.00  4.650          H  
ATOM  17668 3HZ  LYS A1176      54.990 -36.222   7.915  1.00  4.650          H  
ATOM  17669  N   PRO A1177      50.507 -31.914  11.353  1.00  3.610          N  
ATOM  17670  CA  PRO A1177      49.810 -31.127  12.356  1.00  3.960          C  
ATOM  17671  C   PRO A1177      50.036 -29.665  12.109  1.00  3.630          C  
ATOM  17672  O   PRO A1177      51.110 -29.290  11.630  1.00  3.570          O  
ATOM  17673  CB  PRO A1177      50.472 -31.575  13.658  1.00  5.940          C  
ATOM  17674  CG  PRO A1177      51.883 -31.958  13.243  1.00  5.940          C  
ATOM  17675  CD  PRO A1177      51.739 -32.555  11.842  1.00  5.940          C  
ATOM  17676  HA  PRO A1177      48.735 -31.362  12.346  1.00  4.750          H  
ATOM  17677 1HB  PRO A1177      50.448 -30.746  14.384  1.00  7.130          H  
ATOM  17678 2HB  PRO A1177      49.902 -32.392  14.106  1.00  7.130          H  
ATOM  17679 1HG  PRO A1177      52.529 -31.064  13.247  1.00  7.130          H  
ATOM  17680 2HG  PRO A1177      52.318 -32.660  13.970  1.00  7.130          H  
ATOM  17681 1HD  PRO A1177      52.604 -32.256  11.243  1.00  7.130          H  
ATOM  17682 2HD  PRO A1177      51.624 -33.645  11.892  1.00  7.130          H  
ATOM  17683  N   VAL A1178      49.114 -28.829  12.548  1.00  3.700          N  
ATOM  17684  CA  VAL A1178      49.378 -27.411  12.460  1.00  3.530          C  
ATOM  17685  C   VAL A1178      49.844 -26.886  13.809  1.00  3.250          C  
ATOM  17686  O   VAL A1178      49.089 -26.837  14.782  1.00  3.560          O  
ATOM  17687  CB  VAL A1178      48.132 -26.668  11.960  1.00  5.010          C  
ATOM  17688  CG1 VAL A1178      48.381 -25.175  11.886  1.00  5.010          C  
ATOM  17689  CG2 VAL A1178      47.786 -27.181  10.577  1.00  5.010          C  
ATOM  17690  H   VAL A1178      48.238 -29.175  12.931  1.00  4.440          H  
ATOM  17691  HA  VAL A1178      50.174 -27.245  11.735  1.00  4.240          H  
ATOM  17692  HB  VAL A1178      47.304 -26.843  12.645  1.00  6.010          H  
ATOM  17693 1HG1 VAL A1178      47.474 -24.685  11.522  1.00  6.010          H  
ATOM  17694 2HG1 VAL A1178      48.628 -24.781  12.874  1.00  6.010          H  
ATOM  17695 3HG1 VAL A1178      49.201 -24.979  11.203  1.00  6.010          H  
ATOM  17696 1HG2 VAL A1178      46.911 -26.679  10.208  1.00  6.010          H  
ATOM  17697 2HG2 VAL A1178      48.605 -26.974   9.933  1.00  6.010          H  
ATOM  17698 3HG2 VAL A1178      47.597 -28.254  10.600  1.00  6.010          H  
ATOM  17699  N   THR A1179      51.102 -26.483  13.818  1.00  2.980          N  
ATOM  17700  CA  THR A1179      51.818 -25.968  14.974  1.00  2.850          C  
ATOM  17701  C   THR A1179      51.557 -24.452  15.039  1.00  2.500          C  
ATOM  17702  O   THR A1179      51.463 -23.830  13.987  1.00  2.330          O  
ATOM  17703  CB  THR A1179      53.334 -26.291  14.829  1.00  4.040          C  
ATOM  17704  OG1 THR A1179      53.508 -27.711  14.764  1.00  4.040          O  
ATOM  17705  CG2 THR A1179      54.145 -25.787  16.005  1.00  4.040          C  
ATOM  17706  H   THR A1179      51.600 -26.583  12.943  1.00  3.580          H  
ATOM  17707  HA  THR A1179      51.445 -26.476  15.855  1.00  3.420          H  
ATOM  17708  HB  THR A1179      53.708 -25.839  13.916  1.00  4.850          H  
ATOM  17709  HG1 THR A1179      53.134 -28.051  13.947  1.00  4.850          H  
ATOM  17710 1HG2 THR A1179      55.192 -26.048  15.850  1.00  4.850          H  
ATOM  17711 2HG2 THR A1179      54.066 -24.735  16.099  1.00  4.850          H  
ATOM  17712 3HG2 THR A1179      53.789 -26.261  16.914  1.00  4.850          H  
ATOM  17713  N   PRO A1180      51.394 -23.824  16.227  1.00  2.660          N  
ATOM  17714  CA  PRO A1180      51.245 -22.377  16.426  1.00  2.560          C  
ATOM  17715  C   PRO A1180      52.393 -21.500  15.895  1.00  2.150          C  
ATOM  17716  O   PRO A1180      52.202 -20.304  15.691  1.00  2.140          O  
ATOM  17717  CB  PRO A1180      51.140 -22.260  17.941  1.00  3.840          C  
ATOM  17718  CG  PRO A1180      50.580 -23.574  18.397  1.00  3.840          C  
ATOM  17719  CD  PRO A1180      51.162 -24.611  17.474  1.00  3.840          C  
ATOM  17720  HA  PRO A1180      50.296 -22.065  15.962  1.00  3.070          H  
ATOM  17721 1HB  PRO A1180      52.126 -22.032  18.374  1.00  4.610          H  
ATOM  17722 2HB  PRO A1180      50.483 -21.426  18.183  1.00  4.610          H  
ATOM  17723 1HG  PRO A1180      50.818 -23.752  19.463  1.00  4.610          H  
ATOM  17724 2HG  PRO A1180      49.483 -23.540  18.333  1.00  4.610          H  
ATOM  17725 1HD  PRO A1180      52.085 -25.012  17.892  1.00  4.610          H  
ATOM  17726 2HD  PRO A1180      50.378 -25.382  17.344  1.00  4.610          H  
ATOM  17727  N   GLU A1181      53.577 -22.074  15.669  1.00  2.010          N  
ATOM  17728  CA  GLU A1181      54.711 -21.317  15.139  1.00  1.960          C  
ATOM  17729  C   GLU A1181      55.138 -21.930  13.815  1.00  1.750          C  
ATOM  17730  O   GLU A1181      56.299 -22.273  13.572  1.00  2.170          O  
ATOM  17731  CB  GLU A1181      55.870 -21.211  16.137  1.00  2.760          C  
ATOM  17732  CG  GLU A1181      55.514 -20.367  17.343  1.00  2.760          C  
ATOM  17733  CD  GLU A1181      56.659 -20.087  18.322  1.00  2.760          C  
ATOM  17734  OE1 GLU A1181      57.698 -20.684  18.201  1.00  2.760          O  
ATOM  17735  OE2 GLU A1181      56.480 -19.226  19.191  1.00  2.760          O  
ATOM  17736  H   GLU A1181      53.702 -23.053  15.851  1.00  2.410          H  
ATOM  17737  HA  GLU A1181      54.382 -20.299  14.927  1.00  2.350          H  
ATOM  17738 1HB  GLU A1181      56.157 -22.204  16.480  1.00  3.320          H  
ATOM  17739 2HB  GLU A1181      56.736 -20.760  15.653  1.00  3.320          H  
ATOM  17740 1HG  GLU A1181      55.156 -19.420  16.952  1.00  3.320          H  
ATOM  17741 2HG  GLU A1181      54.693 -20.841  17.875  1.00  3.320          H  
ATOM  17742  N   SER A1182      54.129 -21.945  12.962  1.00  1.610          N  
ATOM  17743  CA  SER A1182      54.002 -22.349  11.572  1.00  1.540          C  
ATOM  17744  C   SER A1182      53.008 -21.353  11.080  1.00  1.370          C  
ATOM  17745  O   SER A1182      52.876 -20.327  11.736  1.00  1.400          O  
ATOM  17746  CB  SER A1182      53.471 -23.746  11.384  1.00  2.180          C  
ATOM  17747  OG  SER A1182      53.554 -24.112  10.031  1.00  2.180          O  
ATOM  17748  H   SER A1182      53.263 -21.595  13.361  1.00  1.930          H  
ATOM  17749  HA  SER A1182      54.940 -22.230  11.037  1.00  1.850          H  
ATOM  17750 1HB  SER A1182      54.050 -24.435  11.991  1.00  2.620          H  
ATOM  17751 2HB  SER A1182      52.440 -23.798  11.712  1.00  2.620          H  
ATOM  17752  HG  SER A1182      53.216 -25.017   9.988  1.00  2.620          H  
ATOM  17753  N   VAL A1183      52.375 -21.591   9.930  1.00  1.300          N  
ATOM  17754  CA  VAL A1183      51.351 -20.723   9.265  1.00  1.280          C  
ATOM  17755  C   VAL A1183      51.613 -19.188   9.288  1.00  1.200          C  
ATOM  17756  O   VAL A1183      51.592 -18.556   8.239  1.00  1.220          O  
ATOM  17757  CB  VAL A1183      49.952 -21.003   9.847  1.00  1.800          C  
ATOM  17758  CG1 VAL A1183      48.939 -20.080   9.219  1.00  1.800          C  
ATOM  17759  CG2 VAL A1183      49.559 -22.446   9.574  1.00  1.800          C  
ATOM  17760  H   VAL A1183      52.629 -22.475   9.492  1.00  1.560          H  
ATOM  17761  HA  VAL A1183      51.321 -21.026   8.218  1.00  1.540          H  
ATOM  17762  HB  VAL A1183      49.963 -20.819  10.926  1.00  2.160          H  
ATOM  17763 1HG1 VAL A1183      47.979 -20.300   9.633  1.00  2.160          H  
ATOM  17764 2HG1 VAL A1183      49.176 -19.049   9.398  1.00  2.160          H  
ATOM  17765 3HG1 VAL A1183      48.921 -20.247   8.160  1.00  2.160          H  
ATOM  17766 1HG2 VAL A1183      48.574 -22.643   9.990  1.00  2.160          H  
ATOM  17767 2HG2 VAL A1183      49.540 -22.622   8.496  1.00  2.160          H  
ATOM  17768 3HG2 VAL A1183      50.287 -23.110  10.036  1.00  2.160          H  
ATOM  17769  N   ALA A1184      51.758 -18.594  10.488  1.00  1.200          N  
ATOM  17770  CA  ALA A1184      52.173 -17.209  10.712  1.00  1.240          C  
ATOM  17771  C   ALA A1184      53.567 -17.043  10.117  1.00  1.230          C  
ATOM  17772  O   ALA A1184      53.950 -15.979   9.605  1.00  1.340          O  
ATOM  17773  CB  ALA A1184      52.218 -16.900  12.195  1.00  1.720          C  
ATOM  17774  H   ALA A1184      51.677 -19.188  11.297  1.00  1.440          H  
ATOM  17775  HA  ALA A1184      51.481 -16.541  10.210  1.00  1.490          H  
ATOM  17776 1HB  ALA A1184      52.554 -15.901  12.350  1.00  2.060          H  
ATOM  17777 2HB  ALA A1184      51.261 -17.016  12.625  1.00  2.060          H  
ATOM  17778 3HB  ALA A1184      52.913 -17.585  12.678  1.00  2.060          H  
ATOM  17779  N   GLN A1185      54.346 -18.117  10.236  1.00  1.250          N  
ATOM  17780  CA  GLN A1185      55.677 -18.158   9.666  1.00  1.360          C  
ATOM  17781  C   GLN A1185      55.431 -18.008   8.181  1.00  1.340          C  
ATOM  17782  O   GLN A1185      54.649 -18.774   7.624  1.00  1.400          O  
ATOM  17783  CB  GLN A1185      56.352 -19.507   9.916  1.00  1.860          C  
ATOM  17784  CG  GLN A1185      56.607 -19.884  11.357  1.00  1.860          C  
ATOM  17785  CD  GLN A1185      57.715 -19.185  12.037  1.00  1.860          C  
ATOM  17786  OE1 GLN A1185      58.247 -18.158  11.589  1.00  1.860          O  
ATOM  17787  NE2 GLN A1185      58.097 -19.772  13.163  1.00  1.860          N  
ATOM  17788  H   GLN A1185      53.967 -18.921  10.737  1.00  1.500          H  
ATOM  17789  HA  GLN A1185      56.283 -17.327  10.029  1.00  1.630          H  
ATOM  17790 1HB  GLN A1185      55.739 -20.294   9.478  1.00  2.230          H  
ATOM  17791 2HB  GLN A1185      57.310 -19.527   9.402  1.00  2.230          H  
ATOM  17792 1HG  GLN A1185      55.705 -19.679  11.927  1.00  2.230          H  
ATOM  17793 2HG  GLN A1185      56.836 -20.945  11.391  1.00  2.230          H  
ATOM  17794 1HE2 GLN A1185      58.844 -19.392  13.708  1.00  2.230          H  
ATOM  17795 2HE2 GLN A1185      57.618 -20.638  13.463  1.00  2.230          H  
ATOM  17796  N   ARG A1186      56.132 -17.082   7.531  1.00  1.300          N  
ATOM  17797  CA  ARG A1186      55.934 -16.789   6.104  1.00  1.390          C  
ATOM  17798  C   ARG A1186      54.546 -16.252   5.738  1.00  1.340          C  
ATOM  17799  O   ARG A1186      54.192 -16.269   4.563  1.00  1.460          O  
ATOM  17800  CB  ARG A1186      56.112 -18.020   5.223  1.00  1.910          C  
ATOM  17801  CG  ARG A1186      57.432 -18.692   5.171  1.00  1.910          C  
ATOM  17802  CD  ARG A1186      57.278 -19.955   4.390  1.00  1.910          C  
ATOM  17803  NE  ARG A1186      56.736 -19.699   3.043  1.00  1.910          N  
ATOM  17804  CZ  ARG A1186      57.417 -19.284   1.959  1.00  1.910          C  
ATOM  17805  NH1 ARG A1186      58.692 -19.076   2.014  1.00  1.910          N  
ATOM  17806  NH2 ARG A1186      56.770 -19.082   0.823  1.00  1.910          N  
ATOM  17807  H   ARG A1186      56.788 -16.530   8.066  1.00  1.560          H  
ATOM  17808  HA  ARG A1186      56.676 -16.045   5.811  1.00  1.670          H  
ATOM  17809 1HB  ARG A1186      55.356 -18.765   5.413  1.00  2.290          H  
ATOM  17810 2HB  ARG A1186      55.943 -17.686   4.202  1.00  2.290          H  
ATOM  17811 1HG  ARG A1186      58.149 -18.046   4.675  1.00  2.290          H  
ATOM  17812 2HG  ARG A1186      57.776 -18.932   6.177  1.00  2.290          H  
ATOM  17813 1HD  ARG A1186      58.243 -20.450   4.291  1.00  2.290          H  
ATOM  17814 2HD  ARG A1186      56.587 -20.616   4.915  1.00  2.290          H  
ATOM  17815  HE  ARG A1186      55.739 -19.838   2.929  1.00  2.290          H  
ATOM  17816 1HH1 ARG A1186      59.209 -19.226   2.860  1.00  2.290          H  
ATOM  17817 2HH1 ARG A1186      59.197 -18.757   1.174  1.00  2.290          H  
ATOM  17818 1HH2 ARG A1186      55.774 -19.232   0.774  1.00  2.290          H  
ATOM  17819 2HH2 ARG A1186      57.274 -18.762   0.002  1.00  2.290          H  
ATOM  17820  N   ALA A1187      53.794 -15.683   6.686  1.00  1.240          N  
ATOM  17821  CA  ALA A1187      52.471 -15.131   6.370  1.00  1.270          C  
ATOM  17822  C   ALA A1187      52.530 -13.731   5.766  1.00  1.310          C  
ATOM  17823  O   ALA A1187      51.504 -13.167   5.388  1.00  1.470          O  
ATOM  17824  CB  ALA A1187      51.600 -15.106   7.596  1.00  1.770          C  
ATOM  17825  H   ALA A1187      54.097 -15.703   7.664  1.00  1.490          H  
ATOM  17826  HA  ALA A1187      52.003 -15.789   5.640  1.00  1.520          H  
ATOM  17827 1HB  ALA A1187      50.611 -14.732   7.340  1.00  2.120          H  
ATOM  17828 2HB  ALA A1187      51.519 -16.105   7.976  1.00  2.120          H  
ATOM  17829 3HB  ALA A1187      52.049 -14.473   8.332  1.00  2.120          H  
ATOM  17830  N   LEU A1188      53.713 -13.152   5.656  1.00  1.300          N  
ATOM  17831  CA  LEU A1188      53.795 -11.830   5.057  1.00  1.420          C  
ATOM  17832  C   LEU A1188      54.198 -11.972   3.602  1.00  1.410          C  
ATOM  17833  O   LEU A1188      53.678 -11.282   2.721  1.00  1.570          O  
ATOM  17834  CB  LEU A1188      54.815 -10.943   5.767  1.00  1.940          C  
ATOM  17835  CG  LEU A1188      54.332 -10.203   7.027  1.00  1.940          C  
ATOM  17836  CD1 LEU A1188      54.139 -11.166   8.179  1.00  1.940          C  
ATOM  17837  CD2 LEU A1188      55.315  -9.159   7.349  1.00  1.940          C  
ATOM  17838  H   LEU A1188      54.527 -13.633   5.997  1.00  1.560          H  
ATOM  17839  HA  LEU A1188      52.817 -11.352   5.097  1.00  1.700          H  
ATOM  17840 1HB  LEU A1188      55.666 -11.558   6.050  1.00  2.330          H  
ATOM  17841 2HB  LEU A1188      55.169 -10.193   5.055  1.00  2.330          H  
ATOM  17842  HG  LEU A1188      53.367  -9.733   6.828  1.00  2.330          H  
ATOM  17843 1HD1 LEU A1188      53.800 -10.610   9.052  1.00  2.330          H  
ATOM  17844 2HD1 LEU A1188      53.398 -11.902   7.922  1.00  2.330          H  
ATOM  17845 3HD1 LEU A1188      55.076 -11.663   8.413  1.00  2.330          H  
ATOM  17846 1HD2 LEU A1188      54.994  -8.592   8.225  1.00  2.330          H  
ATOM  17847 2HD2 LEU A1188      56.288  -9.599   7.540  1.00  2.330          H  
ATOM  17848 3HD2 LEU A1188      55.373  -8.505   6.500  1.00  2.330          H  
ATOM  17849  N   VAL A1189      55.085 -12.920   3.336  1.00  1.400          N  
ATOM  17850  CA  VAL A1189      55.592 -13.133   1.992  1.00  1.550          C  
ATOM  17851  C   VAL A1189      54.677 -14.123   1.272  1.00  1.540          C  
ATOM  17852  O   VAL A1189      55.077 -15.240   0.943  1.00  1.930          O  
ATOM  17853  CB  VAL A1189      57.043 -13.672   2.117  1.00  2.110          C  
ATOM  17854  CG1 VAL A1189      57.709 -13.870   0.769  1.00  2.110          C  
ATOM  17855  CG2 VAL A1189      57.878 -12.657   2.946  1.00  2.110          C  
ATOM  17856  H   VAL A1189      55.445 -13.478   4.088  1.00  1.680          H  
ATOM  17857  HA  VAL A1189      55.595 -12.183   1.463  1.00  1.860          H  
ATOM  17858  HB  VAL A1189      57.016 -14.640   2.623  1.00  2.530          H  
ATOM  17859 1HG1 VAL A1189      58.719 -14.244   0.926  1.00  2.530          H  
ATOM  17860 2HG1 VAL A1189      57.175 -14.576   0.152  1.00  2.530          H  
ATOM  17861 3HG1 VAL A1189      57.752 -12.930   0.278  1.00  2.530          H  
ATOM  17862 1HG2 VAL A1189      58.897 -13.023   3.060  1.00  2.530          H  
ATOM  17863 2HG2 VAL A1189      57.900 -11.697   2.426  1.00  2.530          H  
ATOM  17864 3HG2 VAL A1189      57.443 -12.512   3.928  1.00  2.530          H  
ATOM  17865  N   GLN A1190      53.448 -13.675   1.014  1.00  1.580          N  
ATOM  17866  CA  GLN A1190      52.395 -14.494   0.413  1.00  1.730          C  
ATOM  17867  C   GLN A1190      51.109 -13.689   0.230  1.00  1.590          C  
ATOM  17868  O   GLN A1190      51.001 -12.578   0.734  1.00  1.820          O  
ATOM  17869  CB  GLN A1190      52.126 -15.758   1.253  1.00  2.360          C  
ATOM  17870  CG  GLN A1190      51.707 -15.501   2.686  1.00  2.360          C  
ATOM  17871  CD  GLN A1190      50.253 -15.317   2.809  1.00  2.360          C  
ATOM  17872  OE1 GLN A1190      49.518 -16.053   2.145  1.00  2.360          O  
ATOM  17873  NE2 GLN A1190      49.801 -14.375   3.625  1.00  2.360          N  
ATOM  17874  H   GLN A1190      53.255 -12.718   1.329  1.00  1.900          H  
ATOM  17875  HA  GLN A1190      52.734 -14.810  -0.572  1.00  2.080          H  
ATOM  17876 1HB  GLN A1190      51.346 -16.339   0.778  1.00  2.830          H  
ATOM  17877 2HB  GLN A1190      53.005 -16.392   1.283  1.00  2.830          H  
ATOM  17878 1HG  GLN A1190      51.996 -16.355   3.286  1.00  2.830          H  
ATOM  17879 2HG  GLN A1190      52.199 -14.603   3.046  1.00  2.830          H  
ATOM  17880 1HE2 GLN A1190      48.829 -14.219   3.725  1.00  2.830          H  
ATOM  17881 2HE2 GLN A1190      50.442 -13.809   4.170  1.00  2.830          H  
ATOM  17882  N   VAL A1191      50.155 -14.257  -0.519  1.00  1.660          N  
ATOM  17883  CA  VAL A1191      48.801 -13.711  -0.740  1.00  1.760          C  
ATOM  17884  C   VAL A1191      48.631 -12.257  -0.306  1.00  1.710          C  
ATOM  17885  O   VAL A1191      48.275 -11.993   0.841  1.00  1.760          O  
ATOM  17886  CB  VAL A1191      47.729 -14.541   0.006  1.00  2.420          C  
ATOM  17887  CG1 VAL A1191      46.300 -13.932  -0.166  1.00  2.420          C  
ATOM  17888  CG2 VAL A1191      47.748 -15.973  -0.496  1.00  2.420          C  
ATOM  17889  H   VAL A1191      50.375 -15.155  -0.926  1.00  1.990          H  
ATOM  17890  HA  VAL A1191      48.578 -13.805  -1.799  1.00  2.110          H  
ATOM  17891  HB  VAL A1191      47.946 -14.518   1.058  1.00  2.910          H  
ATOM  17892 1HG1 VAL A1191      45.590 -14.538   0.389  1.00  2.910          H  
ATOM  17893 2HG1 VAL A1191      46.238 -12.915   0.201  1.00  2.910          H  
ATOM  17894 3HG1 VAL A1191      46.040 -13.932  -1.222  1.00  2.910          H  
ATOM  17895 1HG2 VAL A1191      47.012 -16.558   0.050  1.00  2.910          H  
ATOM  17896 2HG2 VAL A1191      47.516 -15.993  -1.557  1.00  2.910          H  
ATOM  17897 3HG2 VAL A1191      48.731 -16.402  -0.332  1.00  2.910          H  
ATOM  17898  N   PRO A1192      48.851 -11.293  -1.198  1.00  1.910          N  
ATOM  17899  CA  PRO A1192      48.625  -9.878  -0.976  1.00  1.990          C  
ATOM  17900  C   PRO A1192      47.169  -9.673  -0.521  1.00  2.040          C  
ATOM  17901  O   PRO A1192      46.291 -10.347  -1.071  1.00  2.410          O  
ATOM  17902  CB  PRO A1192      48.925  -9.298  -2.349  1.00  2.980          C  
ATOM  17903  CG  PRO A1192      49.860 -10.289  -3.013  1.00  2.980          C  
ATOM  17904  CD  PRO A1192      49.388 -11.628  -2.536  1.00  2.980          C  
ATOM  17905  HA  PRO A1192      49.378  -9.534  -0.257  1.00  2.390          H  
ATOM  17906 1HB  PRO A1192      47.989  -9.204  -2.890  1.00  3.580          H  
ATOM  17907 2HB  PRO A1192      49.362  -8.302  -2.243  1.00  3.580          H  
ATOM  17908 1HG  PRO A1192      49.798 -10.186  -4.111  1.00  3.580          H  
ATOM  17909 2HG  PRO A1192      50.901 -10.073  -2.733  1.00  3.580          H  
ATOM  17910 1HD  PRO A1192      48.614 -12.021  -3.204  1.00  3.580          H  
ATOM  17911 2HD  PRO A1192      50.258 -12.301  -2.442  1.00  3.580          H  
ATOM  17912  N   MET A1193      46.835  -8.738   0.419  1.00  2.080          N  
ATOM  17913  CA  MET A1193      47.697  -7.778   1.140  1.00  1.860          C  
ATOM  17914  C   MET A1193      48.465  -6.896   0.152  1.00  1.980          C  
ATOM  17915  O   MET A1193      49.696  -6.870   0.156  1.00  2.070          O  
ATOM  17916  CB  MET A1193      48.581  -8.496   2.200  1.00  2.690          C  
ATOM  17917  CG  MET A1193      49.506  -7.611   3.078  1.00  2.690          C  
ATOM  17918  SD  MET A1193      48.654  -6.462   4.168  1.00  2.690          S  
ATOM  17919  CE  MET A1193      48.049  -7.536   5.473  1.00  2.690          C  
ATOM  17920  H   MET A1193      45.853  -8.702   0.642  1.00  2.500          H  
ATOM  17921  HA  MET A1193      47.048  -7.109   1.701  1.00  2.230          H  
ATOM  17922 1HB  MET A1193      47.922  -9.007   2.890  1.00  3.230          H  
ATOM  17923 2HB  MET A1193      49.204  -9.260   1.783  1.00  3.230          H  
ATOM  17924 1HG  MET A1193      50.096  -8.281   3.700  1.00  3.230          H  
ATOM  17925 2HG  MET A1193      50.204  -7.045   2.472  1.00  3.230          H  
ATOM  17926 1HE  MET A1193      47.539  -6.943   6.221  1.00  3.230          H  
ATOM  17927 2HE  MET A1193      47.362  -8.261   5.063  1.00  3.230          H  
ATOM  17928 3HE  MET A1193      48.884  -8.053   5.944  1.00  3.230          H  
ATOM  17929  N   MET A1194      47.698  -6.218  -0.716  1.00  2.230          N  
ATOM  17930  CA  MET A1194      48.184  -5.314  -1.776  1.00  2.590          C  
ATOM  17931  C   MET A1194      48.491  -3.895  -1.274  1.00  2.800          C  
ATOM  17932  O   MET A1194      48.036  -3.519  -0.190  1.00  3.250          O  
ATOM  17933  CB  MET A1194      47.141  -5.277  -2.921  1.00  3.480          C  
ATOM  17934  CG  MET A1194      47.012  -6.532  -3.754  1.00  3.480          C  
ATOM  17935  SD  MET A1194      48.524  -6.935  -4.736  1.00  3.480          S  
ATOM  17936  CE  MET A1194      48.488  -5.798  -6.120  1.00  3.480          C  
ATOM  17937  H   MET A1194      46.701  -6.328  -0.615  1.00  2.680          H  
ATOM  17938  HA  MET A1194      49.107  -5.758  -2.135  1.00  3.110          H  
ATOM  17939 1HB  MET A1194      46.163  -5.127  -2.479  1.00  4.180          H  
ATOM  17940 2HB  MET A1194      47.305  -4.442  -3.582  1.00  4.180          H  
ATOM  17941 1HG  MET A1194      46.775  -7.359  -3.105  1.00  4.180          H  
ATOM  17942 2HG  MET A1194      46.192  -6.404  -4.442  1.00  4.180          H  
ATOM  17943 1HE  MET A1194      49.369  -5.961  -6.748  1.00  4.180          H  
ATOM  17944 2HE  MET A1194      47.606  -5.988  -6.705  1.00  4.180          H  
ATOM  17945 3HE  MET A1194      48.471  -4.781  -5.780  1.00  4.180          H  
ATOM  17946  N   SER A1195      49.266  -3.091  -2.045  1.00  2.710          N  
ATOM  17947  CA  SER A1195      49.871  -3.459  -3.338  1.00  2.410          C  
ATOM  17948  C   SER A1195      51.359  -3.482  -3.236  1.00  2.140          C  
ATOM  17949  O   SER A1195      51.945  -2.883  -2.336  1.00  2.460          O  
ATOM  17950  CB  SER A1195      49.535  -2.516  -4.451  1.00  3.490          C  
ATOM  17951  OG  SER A1195      50.125  -1.280  -4.269  1.00  3.490          O  
ATOM  17952  H   SER A1195      49.455  -2.157  -1.714  1.00  3.250          H  
ATOM  17953  HA  SER A1195      49.581  -4.440  -3.651  1.00  2.890          H  
ATOM  17954 1HB  SER A1195      49.907  -2.947  -5.364  1.00  4.190          H  
ATOM  17955 2HB  SER A1195      48.463  -2.409  -4.557  1.00  4.190          H  
ATOM  17956  HG  SER A1195      50.199  -0.900  -5.177  1.00  4.190          H  
ATOM  17957  N   TRP A1196      51.980  -4.195  -4.171  1.00  1.880          N  
ATOM  17958  CA  TRP A1196      53.431  -4.251  -4.244  1.00  1.830          C  
ATOM  17959  C   TRP A1196      53.907  -4.138  -5.680  1.00  2.100          C  
ATOM  17960  O   TRP A1196      53.290  -4.700  -6.592  1.00  2.180          O  
ATOM  17961  CB  TRP A1196      53.924  -5.559  -3.637  1.00  2.580          C  
ATOM  17962  CG  TRP A1196      53.487  -5.668  -2.256  1.00  2.580          C  
ATOM  17963  CD1 TRP A1196      52.364  -6.289  -1.832  1.00  2.580          C  
ATOM  17964  CD2 TRP A1196      54.081  -5.070  -1.091  1.00  2.580          C  
ATOM  17965  NE1 TRP A1196      52.215  -6.124  -0.508  1.00  2.580          N  
ATOM  17966  CE2 TRP A1196      53.253  -5.370  -0.027  1.00  2.580          C  
ATOM  17967  CE3 TRP A1196      55.218  -4.293  -0.878  1.00  2.580          C  
ATOM  17968  CZ2 TRP A1196      53.513  -4.915   1.250  1.00  2.580          C  
ATOM  17969  CZ3 TRP A1196      55.488  -3.835   0.392  1.00  2.580          C  
ATOM  17970  CH2 TRP A1196      54.657  -4.130   1.427  1.00  2.580          C  
ATOM  17971  H   TRP A1196      51.426  -4.668  -4.872  1.00  2.260          H  
ATOM  17972  HA  TRP A1196      53.851  -3.417  -3.675  1.00  2.200          H  
ATOM  17973 1HB  TRP A1196      53.518  -6.398  -4.191  1.00  3.100          H  
ATOM  17974 2HB  TRP A1196      54.996  -5.610  -3.699  1.00  3.100          H  
ATOM  17975  HD1 TRP A1196      51.664  -6.824  -2.474  1.00  3.100          H  
ATOM  17976  HE1 TRP A1196      51.408  -6.491   0.014  1.00  3.100          H  
ATOM  17977  HE3 TRP A1196      55.876  -4.037  -1.701  1.00  3.100          H  
ATOM  17978  HZ2 TRP A1196      52.853  -5.140   2.088  1.00  3.100          H  
ATOM  17979  HZ3 TRP A1196      56.378  -3.218   0.532  1.00  3.100          H  
ATOM  17980  HH2 TRP A1196      54.890  -3.736   2.409  1.00  3.100          H  
ATOM  17981  N   ALA A1197      55.051  -3.490  -5.896  1.00  2.510          N  
ATOM  17982  CA  ALA A1197      55.621  -3.444  -7.246  1.00  2.890          C  
ATOM  17983  C   ALA A1197      56.458  -4.705  -7.462  1.00  2.520          C  
ATOM  17984  O   ALA A1197      57.680  -4.654  -7.574  1.00  2.600          O  
ATOM  17985  CB  ALA A1197      56.450  -2.189  -7.455  1.00  3.890          C  
ATOM  17986  H   ALA A1197      55.531  -3.038  -5.099  1.00  3.010          H  
ATOM  17987  HA  ALA A1197      54.801  -3.449  -7.963  1.00  3.470          H  
ATOM  17988 1HB  ALA A1197      56.858  -2.154  -8.453  1.00  4.670          H  
ATOM  17989 2HB  ALA A1197      55.833  -1.308  -7.296  1.00  4.670          H  
ATOM  17990 3HB  ALA A1197      57.257  -2.218  -6.749  1.00  4.670          H  
ATOM  17991  N   GLY A1198      55.765  -5.826  -7.533  1.00  2.320          N  
ATOM  17992  CA  GLY A1198      56.378  -7.151  -7.626  1.00  2.040          C  
ATOM  17993  C   GLY A1198      55.966  -8.018  -6.433  1.00  1.760          C  
ATOM  17994  O   GLY A1198      55.116  -7.632  -5.637  1.00  2.050          O  
ATOM  17995  H   GLY A1198      54.754  -5.692  -7.441  1.00  2.780          H  
ATOM  17996 1HA  GLY A1198      56.092  -7.633  -8.556  1.00  2.450          H  
ATOM  17997 2HA  GLY A1198      57.462  -7.051  -7.645  1.00  2.450          H  
ATOM  17998  N   PHE A1199      56.536  -9.207  -6.314  1.00  1.700          N  
ATOM  17999  CA  PHE A1199      56.137 -10.111  -5.239  1.00  1.980          C  
ATOM  18000  C   PHE A1199      57.206 -10.179  -4.169  1.00  1.940          C  
ATOM  18001  O   PHE A1199      58.372 -10.403  -4.480  1.00  1.820          O  
ATOM  18002  CB  PHE A1199      55.920 -11.522  -5.763  1.00  2.660          C  
ATOM  18003  CG  PHE A1199      54.798 -11.692  -6.706  1.00  2.660          C  
ATOM  18004  CD1 PHE A1199      55.033 -11.627  -8.059  1.00  2.660          C  
ATOM  18005  CD2 PHE A1199      53.513 -11.945  -6.259  1.00  2.660          C  
ATOM  18006  CE1 PHE A1199      54.025 -11.814  -8.954  1.00  2.660          C  
ATOM  18007  CE2 PHE A1199      52.489 -12.130  -7.157  1.00  2.660          C  
ATOM  18008  CZ  PHE A1199      52.747 -12.066  -8.510  1.00  2.660          C  
ATOM  18009  H   PHE A1199      57.271  -9.466  -6.979  1.00  2.040          H  
ATOM  18010  HA  PHE A1199      55.214  -9.744  -4.790  1.00  2.380          H  
ATOM  18011 1HB  PHE A1199      56.831 -11.862  -6.266  1.00  3.190          H  
ATOM  18012 2HB  PHE A1199      55.745 -12.182  -4.926  1.00  3.190          H  
ATOM  18013  HD1 PHE A1199      56.053 -11.430  -8.419  1.00  3.190          H  
ATOM  18014  HD2 PHE A1199      53.314 -12.001  -5.190  1.00  3.190          H  
ATOM  18015  HE1 PHE A1199      54.239 -11.761 -10.026  1.00  3.190          H  
ATOM  18016  HE2 PHE A1199      51.476 -12.328  -6.805  1.00  3.190          H  
ATOM  18017  HZ  PHE A1199      51.941 -12.213  -9.226  1.00  3.190          H  
ATOM  18018  N   ALA A1200      56.800 -10.154  -2.897  1.00  2.110          N  
ATOM  18019  CA  ALA A1200      57.774 -10.160  -1.796  1.00  2.180          C  
ATOM  18020  C   ALA A1200      58.740 -11.333  -1.869  1.00  2.050          C  
ATOM  18021  O   ALA A1200      59.935 -11.183  -1.611  1.00  2.110          O  
ATOM  18022  CB  ALA A1200      57.058 -10.171  -0.467  1.00  3.020          C  
ATOM  18023  H   ALA A1200      55.818 -10.012  -2.704  1.00  2.530          H  
ATOM  18024  HA  ALA A1200      58.347  -9.258  -1.856  1.00  2.620          H  
ATOM  18025 1HB  ALA A1200      57.793 -10.138   0.343  1.00  3.630          H  
ATOM  18026 2HB  ALA A1200      56.408  -9.301  -0.399  1.00  3.630          H  
ATOM  18027 3HB  ALA A1200      56.465 -11.070  -0.383  1.00  3.630          H  
ATOM  18028  N   VAL A1201      58.269 -12.482  -2.326  1.00  1.990          N  
ATOM  18029  CA  VAL A1201      59.131 -13.649  -2.408  1.00  1.930          C  
ATOM  18030  C   VAL A1201      60.355 -13.426  -3.303  1.00  1.730          C  
ATOM  18031  O   VAL A1201      61.399 -14.034  -3.071  1.00  1.720          O  
ATOM  18032  CB  VAL A1201      58.310 -14.868  -2.881  1.00  2.730          C  
ATOM  18033  CG1 VAL A1201      57.907 -14.733  -4.366  1.00  2.730          C  
ATOM  18034  CG2 VAL A1201      59.116 -16.139  -2.646  1.00  2.730          C  
ATOM  18035  H   VAL A1201      57.288 -12.559  -2.543  1.00  2.390          H  
ATOM  18036  HA  VAL A1201      59.499 -13.866  -1.408  1.00  2.320          H  
ATOM  18037  HB  VAL A1201      57.392 -14.908  -2.300  1.00  3.270          H  
ATOM  18038 1HG1 VAL A1201      57.305 -15.590  -4.659  1.00  3.270          H  
ATOM  18039 2HG1 VAL A1201      57.334 -13.833  -4.510  1.00  3.270          H  
ATOM  18040 3HG1 VAL A1201      58.788 -14.703  -5.002  1.00  3.270          H  
ATOM  18041 1HG2 VAL A1201      58.531 -17.003  -2.945  1.00  3.270          H  
ATOM  18042 2HG2 VAL A1201      60.038 -16.114  -3.229  1.00  3.270          H  
ATOM  18043 3HG2 VAL A1201      59.365 -16.224  -1.581  1.00  3.270          H  
ATOM  18044  N   ASP A1202      60.237 -12.573  -4.326  1.00  1.700          N  
ATOM  18045  CA  ASP A1202      61.338 -12.305  -5.226  1.00  1.700          C  
ATOM  18046  C   ASP A1202      62.027 -10.972  -4.938  1.00  1.630          C  
ATOM  18047  O   ASP A1202      62.814 -10.498  -5.757  1.00  1.830          O  
ATOM  18048  CB  ASP A1202      60.877 -12.372  -6.689  1.00  2.380          C  
ATOM  18049  CG  ASP A1202      60.517 -13.821  -7.157  1.00  2.380          C  
ATOM  18050  OD1 ASP A1202      61.174 -14.744  -6.740  1.00  2.380          O  
ATOM  18051  OD2 ASP A1202      59.617 -13.976  -7.949  1.00  2.380          O  
ATOM  18052  H   ASP A1202      59.370 -12.058  -4.485  1.00  2.040          H  
ATOM  18053  HA  ASP A1202      62.078 -13.091  -5.090  1.00  2.040          H  
ATOM  18054 1HB  ASP A1202      59.988 -11.736  -6.807  1.00  2.860          H  
ATOM  18055 2HB  ASP A1202      61.650 -11.968  -7.340  1.00  2.860          H  
ATOM  18056  N   PHE A1203      61.739 -10.353  -3.783  1.00  1.530          N  
ATOM  18057  CA  PHE A1203      62.378  -9.085  -3.451  1.00  1.610          C  
ATOM  18058  C   PHE A1203      63.838  -9.234  -3.051  1.00  1.620          C  
ATOM  18059  O   PHE A1203      64.569  -8.251  -3.114  1.00  1.800          O  
ATOM  18060  CB  PHE A1203      61.696  -8.349  -2.293  1.00  2.220          C  
ATOM  18061  CG  PHE A1203      60.366  -7.669  -2.542  1.00  2.220          C  
ATOM  18062  CD1 PHE A1203      59.705  -7.649  -3.762  1.00  2.220          C  
ATOM  18063  CD2 PHE A1203      59.792  -7.005  -1.495  1.00  2.220          C  
ATOM  18064  CE1 PHE A1203      58.503  -6.973  -3.893  1.00  2.220          C  
ATOM  18065  CE2 PHE A1203      58.600  -6.341  -1.620  1.00  2.220          C  
ATOM  18066  CZ  PHE A1203      57.959  -6.324  -2.820  1.00  2.220          C  
ATOM  18067  H   PHE A1203      61.072 -10.766  -3.123  1.00  1.840          H  
ATOM  18068  HA  PHE A1203      62.352  -8.448  -4.335  1.00  1.930          H  
ATOM  18069 1HB  PHE A1203      61.542  -9.065  -1.483  1.00  2.670          H  
ATOM  18070 2HB  PHE A1203      62.384  -7.595  -1.915  1.00  2.670          H  
ATOM  18071  HD1 PHE A1203      60.121  -8.169  -4.625  1.00  2.670          H  
ATOM  18072  HD2 PHE A1203      60.308  -7.019  -0.555  1.00  2.670          H  
ATOM  18073  HE1 PHE A1203      57.995  -6.957  -4.853  1.00  2.670          H  
ATOM  18074  HE2 PHE A1203      58.166  -5.820  -0.761  1.00  2.670          H  
ATOM  18075  HZ  PHE A1203      57.027  -5.794  -2.919  1.00  2.670          H  
ATOM  18076  N   TRP A1204      64.243 -10.405  -2.533  1.00  1.560          N  
ATOM  18077  CA  TRP A1204      65.619 -10.600  -2.107  1.00  1.630          C  
ATOM  18078  C   TRP A1204      66.026 -12.071  -2.048  1.00  1.570          C  
ATOM  18079  O   TRP A1204      65.321 -12.908  -1.489  1.00  2.010          O  
ATOM  18080  CB  TRP A1204      65.832  -9.938  -0.732  1.00  2.250          C  
ATOM  18081  CG  TRP A1204      67.279  -9.981  -0.134  1.00  2.250          C  
ATOM  18082  CD1 TRP A1204      68.471 -10.219  -0.762  1.00  2.250          C  
ATOM  18083  CD2 TRP A1204      67.630  -9.712   1.239  1.00  2.250          C  
ATOM  18084  NE1 TRP A1204      69.493 -10.160   0.122  1.00  2.250          N  
ATOM  18085  CE2 TRP A1204      69.013  -9.846   1.344  1.00  2.250          C  
ATOM  18086  CE3 TRP A1204      66.905  -9.369   2.361  1.00  2.250          C  
ATOM  18087  CZ2 TRP A1204      69.683  -9.658   2.539  1.00  2.250          C  
ATOM  18088  CZ3 TRP A1204      67.586  -9.181   3.548  1.00  2.250          C  
ATOM  18089  CH2 TRP A1204      68.933  -9.324   3.637  1.00  2.250          C  
ATOM  18090  H   TRP A1204      63.605 -11.186  -2.442  1.00  1.870          H  
ATOM  18091  HA  TRP A1204      66.263 -10.099  -2.820  1.00  1.960          H  
ATOM  18092 1HB  TRP A1204      65.511  -8.913  -0.792  1.00  2.700          H  
ATOM  18093 2HB  TRP A1204      65.175 -10.428  -0.013  1.00  2.700          H  
ATOM  18094  HD1 TRP A1204      68.608 -10.428  -1.807  1.00  2.700          H  
ATOM  18095  HE1 TRP A1204      70.469 -10.316  -0.099  1.00  2.700          H  
ATOM  18096  HE3 TRP A1204      65.824  -9.251   2.312  1.00  2.700          H  
ATOM  18097  HZ2 TRP A1204      70.761  -9.758   2.622  1.00  2.700          H  
ATOM  18098  HZ3 TRP A1204      67.021  -8.925   4.403  1.00  2.700          H  
ATOM  18099  HH2 TRP A1204      69.423  -9.165   4.597  1.00  2.700          H  
ATOM  18100  N   ALA A1205      67.190 -12.360  -2.612  1.00  1.470          N  
ATOM  18101  CA  ALA A1205      67.870 -13.646  -2.548  1.00  1.600          C  
ATOM  18102  C   ALA A1205      69.348 -13.340  -2.777  1.00  1.630          C  
ATOM  18103  O   ALA A1205      69.666 -12.270  -3.306  1.00  1.850          O  
ATOM  18104  CB  ALA A1205      67.315 -14.639  -3.553  1.00  2.190          C  
ATOM  18105  H   ALA A1205      67.652 -11.623  -3.124  1.00  1.760          H  
ATOM  18106  HA  ALA A1205      67.757 -14.062  -1.543  1.00  1.920          H  
ATOM  18107 1HB  ALA A1205      67.868 -15.571  -3.461  1.00  2.630          H  
ATOM  18108 2HB  ALA A1205      66.260 -14.816  -3.343  1.00  2.630          H  
ATOM  18109 3HB  ALA A1205      67.423 -14.261  -4.549  1.00  2.630          H  
ATOM  18110  N   ASN A1206      70.240 -14.211  -2.307  1.00  1.630          N  
ATOM  18111  CA  ASN A1206      71.682 -14.012  -2.473  1.00  1.750          C  
ATOM  18112  C   ASN A1206      72.498 -15.301  -2.419  1.00  1.880          C  
ATOM  18113  O   ASN A1206      73.514 -15.347  -1.720  1.00  2.230          O  
ATOM  18114  CB  ASN A1206      72.200 -13.057  -1.406  1.00  2.400          C  
ATOM  18115  CG  ASN A1206      73.638 -12.568  -1.623  1.00  2.400          C  
ATOM  18116  OD1 ASN A1206      74.137 -12.475  -2.763  1.00  2.400          O  
ATOM  18117  ND2 ASN A1206      74.289 -12.255  -0.521  1.00  2.400          N  
ATOM  18118  H   ASN A1206      69.899 -15.063  -1.842  1.00  1.960          H  
ATOM  18119  HA  ASN A1206      71.852 -13.571  -3.457  1.00  2.100          H  
ATOM  18120 1HB  ASN A1206      71.542 -12.192  -1.335  1.00  2.880          H  
ATOM  18121 2HB  ASN A1206      72.157 -13.566  -0.451  1.00  2.880          H  
ATOM  18122 1HD2 ASN A1206      75.233 -11.925  -0.559  1.00  2.880          H  
ATOM  18123 2HD2 ASN A1206      73.825 -12.373   0.373  1.00  2.880          H  
ATOM  18124  N   GLY A1207      72.093 -16.351  -3.120  1.00  2.160          N  
ATOM  18125  CA  GLY A1207      72.898 -17.555  -3.035  1.00  2.390          C  
ATOM  18126  C   GLY A1207      74.259 -17.233  -3.626  1.00  2.310          C  
ATOM  18127  O   GLY A1207      74.339 -16.488  -4.601  1.00  2.560          O  
ATOM  18128  H   GLY A1207      71.260 -16.320  -3.686  1.00  2.590          H  
ATOM  18129 1HA  GLY A1207      72.988 -17.866  -1.992  1.00  2.870          H  
ATOM  18130 2HA  GLY A1207      72.420 -18.366  -3.586  1.00  2.870          H  
ATOM  18131  N   ALA A1208      75.328 -17.809  -3.069  1.00  2.490          N  
ATOM  18132  CA  ALA A1208      76.675 -17.549  -3.584  1.00  2.720          C  
ATOM  18133  C   ALA A1208      77.432 -18.844  -3.832  1.00  2.850          C  
ATOM  18134  O   ALA A1208      78.665 -18.879  -3.806  1.00  2.980          O  
ATOM  18135  CB  ALA A1208      77.435 -16.649  -2.626  1.00  3.720          C  
ATOM  18136  H   ALA A1208      75.202 -18.410  -2.266  1.00  2.990          H  
ATOM  18137  HA  ALA A1208      76.582 -17.044  -4.540  1.00  3.260          H  
ATOM  18138 1HB  ALA A1208      78.421 -16.430  -3.033  1.00  4.460          H  
ATOM  18139 2HB  ALA A1208      76.879 -15.717  -2.496  1.00  4.460          H  
ATOM  18140 3HB  ALA A1208      77.539 -17.147  -1.665  1.00  4.460          H  
ATOM  18141  N   SER A1209      76.677 -19.896  -4.069  1.00  3.140          N  
ATOM  18142  CA  SER A1209      77.194 -21.212  -4.392  1.00  3.410          C  
ATOM  18143  C   SER A1209      76.060 -21.901  -5.142  1.00  3.670          C  
ATOM  18144  O   SER A1209      74.918 -21.483  -4.936  1.00  4.070          O  
ATOM  18145  CB  SER A1209      77.553 -21.966  -3.121  1.00  4.670          C  
ATOM  18146  OG  SER A1209      76.408 -22.255  -2.371  1.00  4.670          O  
ATOM  18147  H   SER A1209      75.674 -19.771  -4.057  1.00  3.770          H  
ATOM  18148  HA  SER A1209      78.060 -21.072  -5.009  1.00  4.090          H  
ATOM  18149 1HB  SER A1209      78.060 -22.887  -3.371  1.00  5.600          H  
ATOM  18150 2HB  SER A1209      78.240 -21.370  -2.525  1.00  5.600          H  
ATOM  18151  HG  SER A1209      76.710 -22.753  -1.609  1.00  5.600          H  
ATOM  18152  N   ASN A1210      76.248 -22.914  -6.029  1.00  3.770          N  
ATOM  18153  CA  ASN A1210      77.374 -23.688  -6.615  1.00  4.080          C  
ATOM  18154  C   ASN A1210      77.455 -25.118  -6.092  1.00  3.980          C  
ATOM  18155  O   ASN A1210      76.896 -26.030  -6.717  1.00  4.200          O  
ATOM  18156  CB  ASN A1210      78.762 -23.062  -6.564  1.00  5.590          C  
ATOM  18157  CG  ASN A1210      78.921 -21.866  -7.478  1.00  5.590          C  
ATOM  18158  OD1 ASN A1210      78.213 -21.726  -8.481  1.00  5.590          O  
ATOM  18159  ND2 ASN A1210      79.841 -21.000  -7.146  1.00  5.590          N  
ATOM  18160  H   ASN A1210      75.367 -23.214  -6.415  1.00  4.520          H  
ATOM  18161  HA  ASN A1210      77.145 -23.774  -7.674  1.00  4.900          H  
ATOM  18162 1HB  ASN A1210      79.101 -22.856  -5.564  1.00  6.710          H  
ATOM  18163 2HB  ASN A1210      79.445 -23.814  -6.944  1.00  6.710          H  
ATOM  18164 1HD2 ASN A1210      79.996 -20.188  -7.715  1.00  6.710          H  
ATOM  18165 2HD2 ASN A1210      80.391 -21.137  -6.322  1.00  6.710          H  
ATOM  18166  N   ASN A1211      78.069 -25.333  -4.926  1.00  3.950          N  
ATOM  18167  CA  ASN A1211      78.167 -26.683  -4.386  1.00  4.160          C  
ATOM  18168  C   ASN A1211      78.802 -27.623  -5.406  1.00  4.280          C  
ATOM  18169  O   ASN A1211      79.995 -27.493  -5.697  1.00  4.580          O  
ATOM  18170  CB  ASN A1211      76.817 -27.144  -3.889  1.00  5.740          C  
ATOM  18171  CG  ASN A1211      76.343 -26.299  -2.725  1.00  5.740          C  
ATOM  18172  OD1 ASN A1211      77.097 -26.059  -1.751  1.00  5.740          O  
ATOM  18173  ND2 ASN A1211      75.114 -25.845  -2.795  1.00  5.740          N  
ATOM  18174  H   ASN A1211      78.495 -24.568  -4.423  1.00  4.740          H  
ATOM  18175  HA  ASN A1211      78.833 -26.652  -3.528  1.00  4.990          H  
ATOM  18176 1HB  ASN A1211      76.069 -27.096  -4.674  1.00  6.890          H  
ATOM  18177 2HB  ASN A1211      76.887 -28.177  -3.572  1.00  6.890          H  
ATOM  18178 1HD2 ASN A1211      74.731 -25.275  -2.055  1.00  6.890          H  
ATOM  18179 2HD2 ASN A1211      74.545 -26.059  -3.589  1.00  6.890          H  
ATOM  18180  N   LEU A1212      78.036 -28.560  -5.976  1.00  4.320          N  
ATOM  18181  CA  LEU A1212      78.627 -29.485  -6.940  1.00  4.560          C  
ATOM  18182  C   LEU A1212      79.303 -28.706  -8.060  1.00  4.330          C  
ATOM  18183  O   LEU A1212      80.302 -29.176  -8.604  1.00  4.460          O  
ATOM  18184  CB  LEU A1212      77.588 -30.438  -7.557  1.00  6.290          C  
ATOM  18185  CG  LEU A1212      78.151 -31.552  -8.561  1.00  6.290          C  
ATOM  18186  CD1 LEU A1212      79.116 -32.511  -7.843  1.00  6.290          C  
ATOM  18187  CD2 LEU A1212      76.956 -32.304  -9.197  1.00  6.290          C  
ATOM  18188  H   LEU A1212      77.056 -28.624  -5.745  1.00  5.180          H  
ATOM  18189  HA  LEU A1212      79.383 -30.066  -6.419  1.00  5.470          H  
ATOM  18190 1HB  LEU A1212      77.067 -30.948  -6.750  1.00  7.550          H  
ATOM  18191 2HB  LEU A1212      76.862 -29.838  -8.108  1.00  7.550          H  
ATOM  18192  HG  LEU A1212      78.729 -31.077  -9.336  1.00  7.550          H  
ATOM  18193 1HD1 LEU A1212      79.493 -33.239  -8.553  1.00  7.550          H  
ATOM  18194 2HD1 LEU A1212      79.958 -31.962  -7.434  1.00  7.550          H  
ATOM  18195 3HD1 LEU A1212      78.594 -33.026  -7.040  1.00  7.550          H  
ATOM  18196 1HD2 LEU A1212      77.321 -33.042  -9.903  1.00  7.550          H  
ATOM  18197 2HD2 LEU A1212      76.376 -32.801  -8.421  1.00  7.550          H  
ATOM  18198 3HD2 LEU A1212      76.321 -31.596  -9.723  1.00  7.550          H  
ATOM  18199  N   ALA A1213      78.735 -27.553  -8.451  1.00  4.150          N  
ATOM  18200  CA  ALA A1213      79.322 -26.736  -9.498  1.00  4.220          C  
ATOM  18201  C   ALA A1213      80.710 -26.249  -9.135  1.00  4.190          C  
ATOM  18202  O   ALA A1213      81.513 -25.980 -10.027  1.00  4.370          O  
ATOM  18203  CB  ALA A1213      78.467 -25.550  -9.816  1.00  5.880          C  
ATOM  18204  H   ALA A1213      77.885 -27.217  -7.985  1.00  4.980          H  
ATOM  18205  HA  ALA A1213      79.406 -27.343 -10.380  1.00  5.060          H  
ATOM  18206 1HB  ALA A1213      78.914 -24.978 -10.627  1.00  7.060          H  
ATOM  18207 2HB  ALA A1213      77.472 -25.883 -10.107  1.00  7.060          H  
ATOM  18208 3HB  ALA A1213      78.404 -24.944  -8.962  1.00  7.060          H  
ATOM  18209  N   ALA A1214      80.984 -25.996  -7.848  1.00  4.150          N  
ATOM  18210  CA  ALA A1214      82.297 -25.509  -7.481  1.00  4.460          C  
ATOM  18211  C   ALA A1214      83.321 -26.593  -7.781  1.00  4.510          C  
ATOM  18212  O   ALA A1214      84.407 -26.333  -8.326  1.00  4.830          O  
ATOM  18213  CB  ALA A1214      82.313 -25.120  -6.022  1.00  6.120          C  
ATOM  18214  H   ALA A1214      80.333 -26.221  -7.098  1.00  4.980          H  
ATOM  18215  HA  ALA A1214      82.529 -24.636  -8.090  1.00  5.350          H  
ATOM  18216 1HB  ALA A1214      83.291 -24.750  -5.785  1.00  7.340          H  
ATOM  18217 2HB  ALA A1214      81.577 -24.345  -5.844  1.00  7.340          H  
ATOM  18218 3HB  ALA A1214      82.084 -25.990  -5.404  1.00  7.340          H  
ATOM  18219  N   LEU A1215      82.936 -27.830  -7.458  1.00  4.380          N  
ATOM  18220  CA  LEU A1215      83.797 -28.975  -7.717  1.00  4.670          C  
ATOM  18221  C   LEU A1215      83.915 -29.191  -9.213  1.00  4.590          C  
ATOM  18222  O   LEU A1215      85.009 -29.389  -9.756  1.00  4.870          O  
ATOM  18223  CB  LEU A1215      83.254 -30.237  -7.037  1.00  6.420          C  
ATOM  18224  CG  LEU A1215      84.077 -31.555  -7.249  1.00  6.420          C  
ATOM  18225  CD1 LEU A1215      85.520 -31.382  -6.720  1.00  6.420          C  
ATOM  18226  CD2 LEU A1215      83.359 -32.702  -6.523  1.00  6.420          C  
ATOM  18227  H   LEU A1215      82.032 -27.936  -6.977  1.00  5.260          H  
ATOM  18228  HA  LEU A1215      84.778 -28.760  -7.323  1.00  5.600          H  
ATOM  18229 1HB  LEU A1215      83.195 -30.048  -5.959  1.00  7.710          H  
ATOM  18230 2HB  LEU A1215      82.240 -30.415  -7.400  1.00  7.710          H  
ATOM  18231  HG  LEU A1215      84.132 -31.790  -8.316  1.00  7.710          H  
ATOM  18232 1HD1 LEU A1215      86.069 -32.310  -6.875  1.00  7.710          H  
ATOM  18233 2HD1 LEU A1215      86.031 -30.584  -7.255  1.00  7.710          H  
ATOM  18234 3HD1 LEU A1215      85.490 -31.148  -5.655  1.00  7.710          H  
ATOM  18235 1HD2 LEU A1215      83.912 -33.631  -6.668  1.00  7.710          H  
ATOM  18236 2HD2 LEU A1215      83.301 -32.478  -5.453  1.00  7.710          H  
ATOM  18237 3HD2 LEU A1215      82.353 -32.813  -6.923  1.00  7.710          H  
ATOM  18238  N   ALA A1216      82.779 -29.115  -9.892  1.00  4.380          N  
ATOM  18239  CA  ALA A1216      82.750 -29.309 -11.310  1.00  4.500          C  
ATOM  18240  C   ALA A1216      83.638 -28.315 -11.996  1.00  4.630          C  
ATOM  18241  O   ALA A1216      84.339 -28.687 -12.926  1.00  4.860          O  
ATOM  18242  CB  ALA A1216      81.352 -29.148 -11.822  1.00  6.250          C  
ATOM  18243  H   ALA A1216      81.905 -28.970  -9.392  1.00  5.260          H  
ATOM  18244  HA  ALA A1216      83.112 -30.314 -11.524  1.00  5.400          H  
ATOM  18245 1HB  ALA A1216      81.333 -29.317 -12.892  1.00  7.500          H  
ATOM  18246 2HB  ALA A1216      80.711 -29.863 -11.314  1.00  7.500          H  
ATOM  18247 3HB  ALA A1216      81.024 -28.150 -11.614  1.00  7.500          H  
ATOM  18248  N   LEU A1217      83.663 -27.061 -11.516  1.00  4.670          N  
ATOM  18249  CA  LEU A1217      84.511 -26.048 -12.111  1.00  5.100          C  
ATOM  18250  C   LEU A1217      85.980 -26.411 -12.018  1.00  5.210          C  
ATOM  18251  O   LEU A1217      86.757 -26.115 -12.927  1.00  5.540          O  
ATOM  18252  CB  LEU A1217      84.296 -24.662 -11.524  1.00  6.970          C  
ATOM  18253  CG  LEU A1217      85.120 -23.521 -12.242  1.00  6.970          C  
ATOM  18254  CD1 LEU A1217      84.744 -23.426 -13.773  1.00  6.970          C  
ATOM  18255  CD2 LEU A1217      84.848 -22.230 -11.560  1.00  6.970          C  
ATOM  18256  H   LEU A1217      83.020 -26.791 -10.768  1.00  5.600          H  
ATOM  18257  HA  LEU A1217      84.231 -25.988 -13.137  1.00  6.120          H  
ATOM  18258 1HB  LEU A1217      83.235 -24.417 -11.585  1.00  8.360          H  
ATOM  18259 2HB  LEU A1217      84.579 -24.689 -10.467  1.00  8.360          H  
ATOM  18260  HG  LEU A1217      86.189 -23.734 -12.166  1.00  8.360          H  
ATOM  18261 1HD1 LEU A1217      85.324 -22.631 -14.235  1.00  8.360          H  
ATOM  18262 2HD1 LEU A1217      84.974 -24.347 -14.295  1.00  8.360          H  
ATOM  18263 3HD1 LEU A1217      83.683 -23.208 -13.881  1.00  8.360          H  
ATOM  18264 1HD2 LEU A1217      85.438 -21.474 -12.048  1.00  8.360          H  
ATOM  18265 2HD2 LEU A1217      83.789 -21.983 -11.624  1.00  8.360          H  
ATOM  18266 3HD2 LEU A1217      85.142 -22.303 -10.510  1.00  8.360          H  
ATOM  18267  N   VAL A1218      86.390 -27.073 -10.938  1.00  5.090          N  
ATOM  18268  CA  VAL A1218      87.796 -27.432 -10.820  1.00  5.370          C  
ATOM  18269  C   VAL A1218      88.199 -28.247 -12.045  1.00  5.560          C  
ATOM  18270  O   VAL A1218      89.284 -28.039 -12.593  1.00  5.690          O  
ATOM  18271  CB  VAL A1218      88.081 -28.226  -9.526  1.00  7.410          C  
ATOM  18272  CG1 VAL A1218      89.510 -28.786  -9.530  1.00  7.410          C  
ATOM  18273  CG2 VAL A1218      87.880 -27.309  -8.339  1.00  7.410          C  
ATOM  18274  H   VAL A1218      85.715 -27.281 -10.191  1.00  6.110          H  
ATOM  18275  HA  VAL A1218      88.387 -26.518 -10.798  1.00  6.440          H  
ATOM  18276  HB  VAL A1218      87.400 -29.070  -9.464  1.00  8.890          H  
ATOM  18277 1HG1 VAL A1218      89.678 -29.341  -8.609  1.00  8.890          H  
ATOM  18278 2HG1 VAL A1218      89.652 -29.459 -10.378  1.00  8.890          H  
ATOM  18279 3HG1 VAL A1218      90.224 -27.966  -9.596  1.00  8.890          H  
ATOM  18280 1HG2 VAL A1218      88.060 -27.861  -7.418  1.00  8.890          H  
ATOM  18281 2HG2 VAL A1218      88.570 -26.469  -8.403  1.00  8.890          H  
ATOM  18282 3HG2 VAL A1218      86.863 -26.941  -8.351  1.00  8.890          H  
ATOM  18283  N   ASP A1219      87.335 -29.165 -12.478  1.00  5.830          N  
ATOM  18284  CA  ASP A1219      87.652 -29.939 -13.678  1.00  6.330          C  
ATOM  18285  C   ASP A1219      87.267 -29.199 -14.980  1.00  6.460          C  
ATOM  18286  O   ASP A1219      88.026 -29.213 -15.965  1.00  6.810          O  
ATOM  18287  CB  ASP A1219      86.899 -31.268 -13.644  1.00  8.660          C  
ATOM  18288  CG  ASP A1219      87.351 -32.188 -12.531  1.00  8.660          C  
ATOM  18289  OD1 ASP A1219      88.503 -32.556 -12.500  1.00  8.660          O  
ATOM  18290  OD2 ASP A1219      86.530 -32.525 -11.712  1.00  8.660          O  
ATOM  18291  H   ASP A1219      86.471 -29.311 -11.934  1.00  7.000          H  
ATOM  18292  HA  ASP A1219      88.724 -30.132 -13.691  1.00  7.600          H  
ATOM  18293 1HB  ASP A1219      85.833 -31.063 -13.508  1.00 10.390          H  
ATOM  18294 2HB  ASP A1219      87.012 -31.781 -14.599  1.00 10.390          H  
ATOM  18295  N   ARG A1220      86.126 -28.496 -14.971  1.00  6.380          N  
ATOM  18296  CA  ARG A1220      85.616 -27.802 -16.153  1.00  6.760          C  
ATOM  18297  C   ARG A1220      86.572 -26.734 -16.617  1.00  7.030          C  
ATOM  18298  O   ARG A1220      86.694 -26.484 -17.810  1.00  7.480          O  
ATOM  18299  CB  ARG A1220      84.234 -27.220 -15.956  1.00  9.310          C  
ATOM  18300  CG  ARG A1220      83.143 -28.245 -15.905  1.00  9.310          C  
ATOM  18301  CD  ARG A1220      81.788 -27.678 -15.913  1.00  9.310          C  
ATOM  18302  NE  ARG A1220      81.372 -27.031 -14.666  1.00  9.310          N  
ATOM  18303  CZ  ARG A1220      81.215 -25.690 -14.448  1.00  9.310          C  
ATOM  18304  NH1 ARG A1220      81.451 -24.781 -15.382  1.00  9.310          N  
ATOM  18305  NH2 ARG A1220      80.805 -25.261 -13.262  1.00  9.310          N  
ATOM  18306  H   ARG A1220      85.567 -28.490 -14.129  1.00  7.660          H  
ATOM  18307  HA  ARG A1220      85.514 -28.533 -16.945  1.00  8.110          H  
ATOM  18308 1HB  ARG A1220      84.204 -26.655 -15.083  1.00 11.170          H  
ATOM  18309 2HB  ARG A1220      84.018 -26.561 -16.762  1.00 11.170          H  
ATOM  18310 1HG  ARG A1220      83.232 -28.881 -16.782  1.00 11.170          H  
ATOM  18311 2HG  ARG A1220      83.241 -28.855 -15.031  1.00 11.170          H  
ATOM  18312 1HD  ARG A1220      81.682 -26.974 -16.724  1.00 11.170          H  
ATOM  18313 2HD  ARG A1220      81.142 -28.513 -16.078  1.00 11.170          H  
ATOM  18314  HE  ARG A1220      81.155 -27.645 -13.899  1.00 11.170          H  
ATOM  18315 1HH1 ARG A1220      81.794 -25.021 -16.327  1.00 11.170          H  
ATOM  18316 2HH1 ARG A1220      81.294 -23.786 -15.148  1.00 11.170          H  
ATOM  18317 1HH2 ARG A1220      80.615 -25.916 -12.510  1.00 11.170          H  
ATOM  18318 2HH2 ARG A1220      80.685 -24.261 -13.100  1.00 11.170          H  
ATOM  18319  N   MET A1221      87.302 -26.125 -15.686  1.00  6.920          N  
ATOM  18320  CA  MET A1221      88.266 -25.088 -15.996  1.00  7.370          C  
ATOM  18321  C   MET A1221      89.303 -25.559 -17.015  1.00  7.620          C  
ATOM  18322  O   MET A1221      89.896 -24.737 -17.714  1.00  8.100          O  
ATOM  18323  CB  MET A1221      88.947 -24.593 -14.723  1.00 10.140          C  
ATOM  18324  CG  MET A1221      89.881 -23.393 -14.932  1.00 10.140          C  
ATOM  18325  SD  MET A1221      89.025 -21.911 -15.564  1.00 10.140          S  
ATOM  18326  CE  MET A1221      88.256 -21.234 -14.113  1.00 10.140          C  
ATOM  18327  H   MET A1221      87.131 -26.337 -14.701  1.00  8.300          H  
ATOM  18328  HA  MET A1221      87.732 -24.251 -16.422  1.00  8.840          H  
ATOM  18329 1HB  MET A1221      88.189 -24.316 -13.993  1.00 12.170          H  
ATOM  18330 2HB  MET A1221      89.527 -25.414 -14.285  1.00 12.170          H  
ATOM  18331 1HG  MET A1221      90.334 -23.141 -13.976  1.00 12.170          H  
ATOM  18332 2HG  MET A1221      90.686 -23.652 -15.620  1.00 12.170          H  
ATOM  18333 1HE  MET A1221      87.714 -20.337 -14.385  1.00 12.170          H  
ATOM  18334 2HE  MET A1221      87.571 -21.954 -13.679  1.00 12.170          H  
ATOM  18335 3HE  MET A1221      89.023 -20.991 -13.388  1.00 12.170          H  
ATOM  18336  N   HIS A1222      89.557 -26.869 -17.092  1.00  7.470          N  
ATOM  18337  CA  HIS A1222      90.531 -27.368 -18.043  1.00  7.910          C  
ATOM  18338  C   HIS A1222      89.851 -28.121 -19.197  1.00  8.150          C  
ATOM  18339  O   HIS A1222      90.405 -28.236 -20.297  1.00  8.800          O  
ATOM  18340  CB  HIS A1222      91.530 -28.254 -17.311  1.00 10.900          C  
ATOM  18341  CG  HIS A1222      92.297 -27.480 -16.286  1.00 10.900          C  
ATOM  18342  ND1 HIS A1222      93.301 -26.594 -16.623  1.00 10.900          N  
ATOM  18343  CD2 HIS A1222      92.185 -27.429 -14.938  1.00 10.900          C  
ATOM  18344  CE1 HIS A1222      93.782 -26.043 -15.524  1.00 10.900          C  
ATOM  18345  NE2 HIS A1222      93.126 -26.530 -14.490  1.00 10.900          N  
ATOM  18346  H   HIS A1222      89.050 -27.531 -16.501  1.00  8.960          H  
ATOM  18347  HA  HIS A1222      91.080 -26.535 -18.476  1.00  9.490          H  
ATOM  18348 1HB  HIS A1222      90.999 -29.067 -16.811  1.00 13.080          H  
ATOM  18349 2HB  HIS A1222      92.231 -28.693 -18.019  1.00 13.080          H  
ATOM  18350  HD1 HIS A1222      93.471 -26.228 -17.540  1.00 13.080          H  
ATOM  18351  HD2 HIS A1222      91.526 -27.935 -14.227  1.00 13.080          H  
ATOM  18352  HE1 HIS A1222      94.589 -25.312 -15.579  1.00 13.080          H  
ATOM  18353  N   ALA A1223      88.613 -28.579 -18.980  1.00  7.780          N  
ATOM  18354  CA  ALA A1223      87.870 -29.352 -19.977  1.00  7.970          C  
ATOM  18355  C   ALA A1223      87.208 -28.460 -21.046  1.00  8.570          C  
ATOM  18356  O   ALA A1223      85.971 -28.385 -21.169  1.00  8.920          O  
ATOM  18357  CB  ALA A1223      86.821 -30.209 -19.292  1.00 11.080          C  
ATOM  18358  H   ALA A1223      88.208 -28.465 -18.052  1.00  9.340          H  
ATOM  18359  HA  ALA A1223      88.578 -30.006 -20.481  1.00  9.560          H  
ATOM  18360 1HB  ALA A1223      86.304 -30.813 -20.032  1.00 13.300          H  
ATOM  18361 2HB  ALA A1223      87.303 -30.860 -18.561  1.00 13.300          H  
ATOM  18362 3HB  ALA A1223      86.119 -29.575 -18.794  1.00 13.300          H  
ATOM  18363  N   ALA A1224      88.066 -27.821 -21.837  1.00  8.890          N  
ATOM  18364  CA  ALA A1224      87.704 -26.948 -22.948  1.00  9.550          C  
ATOM  18365  C   ALA A1224      86.630 -25.900 -22.600  1.00  9.260          C  
ATOM  18366  O   ALA A1224      86.749 -25.145 -21.627  1.00  9.010          O  
ATOM  18367  CB  ALA A1224      87.246 -27.812 -24.118  1.00 13.110          C  
ATOM  18368  H   ALA A1224      89.056 -27.966 -21.609  1.00 10.670          H  
ATOM  18369  HA  ALA A1224      88.604 -26.408 -23.244  1.00 11.460          H  
ATOM  18370 1HB  ALA A1224      87.038 -27.189 -24.988  1.00 15.730          H  
ATOM  18371 2HB  ALA A1224      88.042 -28.513 -24.369  1.00 15.730          H  
ATOM  18372 3HB  ALA A1224      86.351 -28.371 -23.840  1.00 15.730          H  
ATOM  18373  N   MET A1225      85.561 -25.872 -23.409  1.00  9.420          N  
ATOM  18374  CA  MET A1225      84.483 -24.895 -23.311  1.00  9.360          C  
ATOM  18375  C   MET A1225      83.702 -24.952 -22.019  1.00  8.840          C  
ATOM  18376  O   MET A1225      83.092 -23.965 -21.617  1.00  8.790          O  
ATOM  18377  CB  MET A1225      83.506 -25.104 -24.467  1.00 13.130          C  
ATOM  18378  CG  MET A1225      82.624 -26.367 -24.318  1.00 13.130          C  
ATOM  18379  SD  MET A1225      81.513 -26.649 -25.682  1.00 13.130          S  
ATOM  18380  CE  MET A1225      80.773 -28.171 -25.090  1.00 13.130          C  
ATOM  18381  H   MET A1225      85.510 -26.540 -24.160  1.00 11.300          H  
ATOM  18382  HA  MET A1225      84.922 -23.900 -23.386  1.00 11.230          H  
ATOM  18383 1HB  MET A1225      82.869 -24.241 -24.559  1.00 15.750          H  
ATOM  18384 2HB  MET A1225      84.064 -25.195 -25.396  1.00 15.750          H  
ATOM  18385 1HG  MET A1225      83.265 -27.241 -24.215  1.00 15.750          H  
ATOM  18386 2HG  MET A1225      82.014 -26.297 -23.425  1.00 15.750          H  
ATOM  18387 1HE  MET A1225      80.038 -28.536 -25.812  1.00 15.750          H  
ATOM  18388 2HE  MET A1225      81.547 -28.927 -24.959  1.00 15.750          H  
ATOM  18389 3HE  MET A1225      80.280 -27.986 -24.136  1.00 15.750          H  
ATOM  18390  N   SER A1226      83.735 -26.073 -21.316  1.00  8.570          N  
ATOM  18391  CA  SER A1226      82.929 -26.178 -20.111  1.00  8.240          C  
ATOM  18392  C   SER A1226      83.399 -25.198 -19.022  1.00  7.890          C  
ATOM  18393  O   SER A1226      82.641 -24.861 -18.103  1.00  7.720          O  
ATOM  18394  CB  SER A1226      82.865 -27.624 -19.658  1.00 11.670          C  
ATOM  18395  OG  SER A1226      84.098 -28.090 -19.242  1.00 11.670          O  
ATOM  18396  H   SER A1226      84.329 -26.858 -21.598  1.00 10.280          H  
ATOM  18397  HA  SER A1226      81.916 -25.899 -20.378  1.00  9.890          H  
ATOM  18398 1HB  SER A1226      82.145 -27.717 -18.862  1.00 14.000          H  
ATOM  18399 2HB  SER A1226      82.508 -28.237 -20.483  1.00 14.000          H  
ATOM  18400  HG  SER A1226      84.634 -28.190 -20.059  1.00 14.000          H  
ATOM  18401  N   SER A1227      84.614 -24.646 -19.198  1.00  7.950          N  
ATOM  18402  CA  SER A1227      85.258 -23.654 -18.336  1.00  7.780          C  
ATOM  18403  C   SER A1227      84.542 -22.297 -18.303  1.00  8.030          C  
ATOM  18404  O   SER A1227      84.832 -21.451 -17.454  1.00  7.870          O  
ATOM  18405  CB  SER A1227      86.673 -23.410 -18.839  1.00 10.960          C  
ATOM  18406  OG  SER A1227      86.665 -22.827 -20.114  1.00 10.960          O  
ATOM  18407  H   SER A1227      85.172 -24.950 -20.001  1.00  9.540          H  
ATOM  18408  HA  SER A1227      85.295 -24.056 -17.324  1.00  9.340          H  
ATOM  18409 1HB  SER A1227      87.186 -22.751 -18.148  1.00 13.150          H  
ATOM  18410 2HB  SER A1227      87.227 -24.340 -18.881  1.00 13.150          H  
ATOM  18411  HG  SER A1227      86.709 -23.581 -20.749  1.00 13.150          H  
ATOM  18412  N   ILE A1228      83.652 -22.064 -19.266  1.00  8.610          N  
ATOM  18413  CA  ILE A1228      82.919 -20.811 -19.421  1.00  9.030          C  
ATOM  18414  C   ILE A1228      81.941 -20.431 -18.288  1.00  8.980          C  
ATOM  18415  O   ILE A1228      81.989 -19.306 -17.778  1.00  8.860          O  
ATOM  18416  CB  ILE A1228      82.250 -20.851 -20.815  1.00 12.470          C  
ATOM  18417  CG1 ILE A1228      83.391 -20.744 -21.883  1.00 12.470          C  
ATOM  18418  CG2 ILE A1228      81.207 -19.810 -21.000  1.00 12.470          C  
ATOM  18419  CD1 ILE A1228      83.002 -21.049 -23.310  1.00 12.470          C  
ATOM  18420  H   ILE A1228      83.483 -22.815 -19.942  1.00 10.330          H  
ATOM  18421  HA  ILE A1228      83.664 -20.018 -19.465  1.00 10.840          H  
ATOM  18422  HB  ILE A1228      81.804 -21.822 -20.937  1.00 14.970          H  
ATOM  18423 1HG1 ILE A1228      83.781 -19.725 -21.852  1.00 14.970          H  
ATOM  18424 2HG1 ILE A1228      84.192 -21.430 -21.607  1.00 14.970          H  
ATOM  18425 1HG2 ILE A1228      80.768 -19.877 -21.987  1.00 14.970          H  
ATOM  18426 2HG2 ILE A1228      80.414 -19.907 -20.264  1.00 14.970          H  
ATOM  18427 3HG2 ILE A1228      81.693 -18.896 -20.894  1.00 14.970          H  
ATOM  18428 1HD1 ILE A1228      83.877 -20.937 -23.946  1.00 14.970          H  
ATOM  18429 2HD1 ILE A1228      82.655 -22.060 -23.364  1.00 14.970          H  
ATOM  18430 3HD1 ILE A1228      82.225 -20.376 -23.656  1.00 14.970          H  
ATOM  18431  N   ALA A1229      81.080 -21.344 -17.844  1.00  9.250          N  
ATOM  18432  CA  ALA A1229      80.105 -21.013 -16.790  1.00  9.490          C  
ATOM  18433  C   ALA A1229      80.783 -21.077 -15.412  1.00  9.040          C  
ATOM  18434  O   ALA A1229      80.672 -22.079 -14.696  1.00  9.110          O  
ATOM  18435  CB  ALA A1229      78.902 -21.953 -16.865  1.00 13.190          C  
ATOM  18436  H   ALA A1229      81.106 -22.267 -18.254  1.00 11.100          H  
ATOM  18437  HA  ALA A1229      79.763 -19.991 -16.953  1.00 11.390          H  
ATOM  18438 1HB  ALA A1229      78.177 -21.682 -16.101  1.00 15.830          H  
ATOM  18439 2HB  ALA A1229      78.442 -21.873 -17.847  1.00 15.830          H  
ATOM  18440 3HB  ALA A1229      79.231 -22.980 -16.703  1.00 15.830          H  
ATOM  18441  N   SER A1230      81.575 -20.046 -15.101  1.00  8.790          N  
ATOM  18442  CA  SER A1230      82.466 -20.073 -13.929  1.00  8.560          C  
ATOM  18443  C   SER A1230      82.253 -19.133 -12.715  1.00  8.010          C  
ATOM  18444  O   SER A1230      81.784 -19.583 -11.668  1.00  7.680          O  
ATOM  18445  CB  SER A1230      83.894 -19.932 -14.394  1.00 12.080          C  
ATOM  18446  OG  SER A1230      84.136 -18.704 -14.959  1.00 12.080          O  
ATOM  18447  H   SER A1230      81.607 -19.277 -15.775  1.00 10.550          H  
ATOM  18448  HA  SER A1230      82.395 -21.080 -13.528  1.00 10.270          H  
ATOM  18449 1HB  SER A1230      84.546 -20.073 -13.565  1.00 14.490          H  
ATOM  18450 2HB  SER A1230      84.108 -20.709 -15.118  1.00 14.490          H  
ATOM  18451  HG  SER A1230      83.694 -18.700 -15.836  1.00 14.490          H  
ATOM  18452  N   GLY A1231      82.762 -17.891 -12.796  1.00  8.160          N  
ATOM  18453  CA  GLY A1231      82.809 -16.940 -11.638  1.00  7.880          C  
ATOM  18454  C   GLY A1231      82.409 -15.455 -11.758  1.00  7.810          C  
ATOM  18455  O   GLY A1231      81.279 -15.113 -12.089  1.00  7.810          O  
ATOM  18456  H   GLY A1231      83.104 -17.609 -13.719  1.00  9.790          H  
ATOM  18457 1HA  GLY A1231      82.206 -17.374 -10.846  1.00  9.460          H  
ATOM  18458 2HA  GLY A1231      83.805 -16.937 -11.235  1.00  9.460          H  
ATOM  18459  N   GLU A1232      83.357 -14.581 -11.309  1.00  8.000          N  
ATOM  18460  CA  GLU A1232      83.227 -13.114 -11.081  1.00  8.090          C  
ATOM  18461  C   GLU A1232      82.842 -12.170 -12.239  1.00  8.250          C  
ATOM  18462  O   GLU A1232      83.303 -12.281 -13.379  1.00  8.670          O  
ATOM  18463  CB  GLU A1232      84.524 -12.584 -10.468  1.00 11.290          C  
ATOM  18464  CG  GLU A1232      84.784 -13.072  -9.035  1.00 11.290          C  
ATOM  18465  CD  GLU A1232      86.012 -12.448  -8.402  1.00 11.290          C  
ATOM  18466  OE1 GLU A1232      86.600 -11.585  -9.012  1.00 11.290          O  
ATOM  18467  OE2 GLU A1232      86.351 -12.832  -7.308  1.00 11.290          O  
ATOM  18468  H   GLU A1232      84.294 -14.962 -11.123  1.00  9.600          H  
ATOM  18469  HA  GLU A1232      82.463 -12.989 -10.317  1.00  9.710          H  
ATOM  18470 1HB  GLU A1232      85.373 -12.884 -11.092  1.00 13.550          H  
ATOM  18471 2HB  GLU A1232      84.497 -11.495 -10.454  1.00 13.550          H  
ATOM  18472 1HG  GLU A1232      83.913 -12.837  -8.423  1.00 13.550          H  
ATOM  18473 2HG  GLU A1232      84.899 -14.155  -9.046  1.00 13.550          H  
ATOM  18474  N   THR A1233      82.013 -11.188 -11.884  1.00  8.150          N  
ATOM  18475  CA  THR A1233      81.421 -10.184 -12.774  1.00  8.250          C  
ATOM  18476  C   THR A1233      81.636  -8.732 -12.356  1.00  8.600          C  
ATOM  18477  O   THR A1233      82.469  -8.443 -11.500  1.00  8.960          O  
ATOM  18478  CB  THR A1233      79.919 -10.409 -12.858  1.00 11.510          C  
ATOM  18479  OG1 THR A1233      79.365  -9.548 -13.893  1.00 11.510          O  
ATOM  18480  CG2 THR A1233      79.310 -10.117 -11.445  1.00 11.510          C  
ATOM  18481  H   THR A1233      81.747 -11.144 -10.914  1.00  9.780          H  
ATOM  18482  HA  THR A1233      81.853 -10.317 -13.768  1.00  9.900          H  
ATOM  18483  HB  THR A1233      79.726 -11.442 -13.136  1.00 13.810          H  
ATOM  18484  HG1 THR A1233      78.456  -9.835 -14.163  1.00 13.810          H  
ATOM  18485 1HG2 THR A1233      78.275 -10.250 -11.436  1.00 13.810          H  
ATOM  18486 2HG2 THR A1233      79.751 -10.791 -10.719  1.00 13.810          H  
ATOM  18487 3HG2 THR A1233      79.502  -9.124 -11.141  1.00 13.810          H  
ATOM  18488  N   ASN A1234      80.849  -7.837 -12.979  1.00  8.640          N  
ATOM  18489  CA  ASN A1234      80.888  -6.382 -12.826  1.00  8.990          C  
ATOM  18490  C   ASN A1234      82.231  -5.775 -13.222  1.00  9.210          C  
ATOM  18491  O   ASN A1234      82.760  -4.958 -12.461  1.00  9.380          O  
ATOM  18492  CB  ASN A1234      80.534  -5.946 -11.419  1.00 12.450          C  
ATOM  18493  CG  ASN A1234      79.111  -6.204 -11.039  1.00 12.450          C  
ATOM  18494  OD1 ASN A1234      78.802  -7.039 -10.183  1.00 12.450          O  
ATOM  18495  ND2 ASN A1234      78.220  -5.456 -11.647  1.00 12.450          N  
ATOM  18496  H   ASN A1234      80.174  -8.223 -13.631  1.00 10.370          H  
ATOM  18497  HA  ASN A1234      80.114  -5.950 -13.463  1.00 10.790          H  
ATOM  18498 1HB  ASN A1234      81.205  -6.393 -10.683  1.00 14.940          H  
ATOM  18499 2HB  ASN A1234      80.679  -4.885 -11.396  1.00 14.940          H  
ATOM  18500 1HD2 ASN A1234      77.249  -5.558 -11.439  1.00 14.940          H  
ATOM  18501 2HD2 ASN A1234      78.534  -4.737 -12.306  1.00 14.940          H  
ATOM  18502  N   PRO A1235      82.692  -5.995 -14.478  1.00  9.510          N  
ATOM  18503  CA  PRO A1235      83.983  -5.614 -15.046  1.00 10.020          C  
ATOM  18504  C   PRO A1235      84.260  -4.128 -14.986  1.00 10.090          C  
ATOM  18505  O   PRO A1235      85.415  -3.716 -15.065  1.00 10.360          O  
ATOM  18506  CB  PRO A1235      83.871  -6.087 -16.500  1.00 15.030          C  
ATOM  18507  CG  PRO A1235      82.399  -6.148 -16.774  1.00 15.030          C  
ATOM  18508  CD  PRO A1235      81.786  -6.602 -15.486  1.00 15.030          C  
ATOM  18509  HA  PRO A1235      84.782  -6.156 -14.553  1.00 12.020          H  
ATOM  18510 1HB  PRO A1235      84.398  -5.380 -17.160  1.00 18.040          H  
ATOM  18511 2HB  PRO A1235      84.367  -7.058 -16.608  1.00 18.040          H  
ATOM  18512 1HG  PRO A1235      82.037  -5.147 -17.070  1.00 18.040          H  
ATOM  18513 2HG  PRO A1235      82.183  -6.808 -17.606  1.00 18.040          H  
ATOM  18514 1HD  PRO A1235      80.775  -6.187 -15.455  1.00 18.040          H  
ATOM  18515 2HD  PRO A1235      81.804  -7.699 -15.429  1.00 18.040          H  
ATOM  18516  N   GLU A1236      83.221  -3.311 -14.826  1.00 10.060          N  
ATOM  18517  CA  GLU A1236      83.434  -1.884 -14.744  1.00 10.320          C  
ATOM  18518  C   GLU A1236      84.352  -1.503 -13.559  1.00 10.240          C  
ATOM  18519  O   GLU A1236      85.026  -0.470 -13.625  1.00 10.520          O  
ATOM  18520  CB  GLU A1236      82.069  -1.162 -14.657  1.00 14.340          C  
ATOM  18521  CG  GLU A1236      81.153  -1.556 -13.450  1.00 14.340          C  
ATOM  18522  CD  GLU A1236      80.290  -2.791 -13.705  1.00 14.340          C  
ATOM  18523  OE1 GLU A1236      80.558  -3.479 -14.667  1.00 14.340          O  
ATOM  18524  OE2 GLU A1236      79.373  -3.033 -12.951  1.00 14.340          O  
ATOM  18525  H   GLU A1236      82.266  -3.666 -14.774  1.00 12.070          H  
ATOM  18526  HA  GLU A1236      83.923  -1.563 -15.662  1.00 12.380          H  
ATOM  18527 1HB  GLU A1236      82.240  -0.088 -14.598  1.00 17.210          H  
ATOM  18528 2HB  GLU A1236      81.508  -1.349 -15.573  1.00 17.210          H  
ATOM  18529 1HG  GLU A1236      81.757  -1.736 -12.567  1.00 17.210          H  
ATOM  18530 2HG  GLU A1236      80.502  -0.715 -13.230  1.00 17.210          H  
ATOM  18531  N   SER A1237      84.386  -2.314 -12.471  1.00 10.030          N  
ATOM  18532  CA  SER A1237      85.286  -2.020 -11.357  1.00 10.130          C  
ATOM  18533  C   SER A1237      85.543  -3.299 -10.564  1.00 10.120          C  
ATOM  18534  O   SER A1237      86.381  -3.352  -9.646  1.00 10.380          O  
ATOM  18535  CB  SER A1237      84.749  -0.900 -10.486  1.00 14.140          C  
ATOM  18536  OG  SER A1237      83.564  -1.245  -9.857  1.00 14.140          O  
ATOM  18537  H   SER A1237      83.808  -3.164 -12.410  1.00 12.040          H  
ATOM  18538  HA  SER A1237      86.238  -1.684 -11.770  1.00 12.160          H  
ATOM  18539 1HB  SER A1237      85.495  -0.628  -9.759  1.00 16.970          H  
ATOM  18540 2HB  SER A1237      84.578  -0.020 -11.105  1.00 16.970          H  
ATOM  18541  HG  SER A1237      83.315  -0.480  -9.332  1.00 16.970          H  
ATOM  18542  N   LEU A1238      84.827  -4.343 -10.964  1.00 10.000          N  
ATOM  18543  CA  LEU A1238      84.844  -5.688 -10.374  1.00 10.160          C  
ATOM  18544  C   LEU A1238      84.599  -5.685  -8.873  1.00 10.230          C  
ATOM  18545  O   LEU A1238      83.459  -5.544  -8.409  1.00 10.400          O  
ATOM  18546  CB  LEU A1238      86.173  -6.401 -10.697  1.00 14.160          C  
ATOM  18547  CG  LEU A1238      86.430  -6.768 -12.176  1.00 14.160          C  
ATOM  18548  CD1 LEU A1238      87.846  -7.273 -12.322  1.00 14.160          C  
ATOM  18549  CD2 LEU A1238      85.439  -7.864 -12.627  1.00 14.160          C  
ATOM  18550  H   LEU A1238      84.186  -4.191 -11.741  1.00 12.000          H  
ATOM  18551  HA  LEU A1238      84.030  -6.257 -10.810  1.00 12.190          H  
ATOM  18552 1HB  LEU A1238      86.996  -5.762 -10.394  1.00 16.990          H  
ATOM  18553 2HB  LEU A1238      86.216  -7.331 -10.122  1.00 16.990          H  
ATOM  18554  HG  LEU A1238      86.319  -5.881 -12.797  1.00 16.990          H  
ATOM  18555 1HD1 LEU A1238      88.032  -7.525 -13.367  1.00 16.990          H  
ATOM  18556 2HD1 LEU A1238      88.546  -6.498 -12.008  1.00 16.990          H  
ATOM  18557 3HD1 LEU A1238      87.983  -8.160 -11.704  1.00 16.990          H  
ATOM  18558 1HD2 LEU A1238      85.631  -8.131 -13.664  1.00 16.990          H  
ATOM  18559 2HD2 LEU A1238      85.552  -8.752 -12.006  1.00 16.990          H  
ATOM  18560 3HD2 LEU A1238      84.436  -7.508 -12.548  1.00 16.990          H  
ATOM  18561  N   ILE A1239      85.673  -5.821  -8.100  1.00 10.300          N  
ATOM  18562  CA  ILE A1239      85.568  -5.901  -6.658  1.00 10.660          C  
ATOM  18563  C   ILE A1239      84.996  -4.620  -6.069  1.00 10.890          C  
ATOM  18564  O   ILE A1239      84.394  -4.644  -5.004  1.00 11.350          O  
ATOM  18565  CB  ILE A1239      86.946  -6.242  -6.033  1.00 14.780          C  
ATOM  18566  CG1 ILE A1239      86.805  -6.717  -4.548  1.00 14.780          C  
ATOM  18567  CG2 ILE A1239      87.895  -5.041  -6.106  1.00 14.780          C  
ATOM  18568  CD1 ILE A1239      86.081  -8.055  -4.356  1.00 14.780          C  
ATOM  18569  H   ILE A1239      86.583  -5.882  -8.528  1.00 12.360          H  
ATOM  18570  HA  ILE A1239      84.870  -6.698  -6.431  1.00 12.790          H  
ATOM  18571  HB  ILE A1239      87.382  -7.064  -6.598  1.00 17.740          H  
ATOM  18572 1HG1 ILE A1239      87.802  -6.811  -4.125  1.00 17.740          H  
ATOM  18573 2HG1 ILE A1239      86.264  -5.960  -3.984  1.00 17.740          H  
ATOM  18574 1HG2 ILE A1239      88.862  -5.324  -5.696  1.00 17.740          H  
ATOM  18575 2HG2 ILE A1239      88.021  -4.728  -7.143  1.00 17.740          H  
ATOM  18576 3HG2 ILE A1239      87.499  -4.217  -5.524  1.00 17.740          H  
ATOM  18577 1HD1 ILE A1239      86.047  -8.293  -3.293  1.00 17.740          H  
ATOM  18578 2HD1 ILE A1239      85.071  -8.014  -4.731  1.00 17.740          H  
ATOM  18579 3HD1 ILE A1239      86.623  -8.839  -4.886  1.00 17.740          H  
ATOM  18580  N   LYS A1240      85.197  -3.481  -6.737  1.00 10.750          N  
ATOM  18581  CA  LYS A1240      84.665  -2.244  -6.202  1.00 11.150          C  
ATOM  18582  C   LYS A1240      83.236  -1.989  -6.652  1.00 11.090          C  
ATOM  18583  O   LYS A1240      82.638  -0.985  -6.264  1.00 11.480          O  
ATOM  18584  CB  LYS A1240      85.551  -1.064  -6.575  1.00 15.450          C  
ATOM  18585  CG  LYS A1240      86.929  -1.086  -5.948  1.00 15.450          C  
ATOM  18586  CD  LYS A1240      87.730   0.140  -6.348  1.00 15.450          C  
ATOM  18587  CE  LYS A1240      89.117   0.128  -5.724  1.00 15.450          C  
ATOM  18588  NZ  LYS A1240      89.920   1.310  -6.142  1.00 15.450          N  
ATOM  18589  H   LYS A1240      85.724  -3.464  -7.620  1.00 12.900          H  
ATOM  18590  HA  LYS A1240      84.653  -2.323  -5.115  1.00 13.380          H  
ATOM  18591 1HB  LYS A1240      85.694  -1.070  -7.635  1.00 18.540          H  
ATOM  18592 2HB  LYS A1240      85.059  -0.130  -6.308  1.00 18.540          H  
ATOM  18593 1HG  LYS A1240      86.836  -1.129  -4.863  1.00 18.540          H  
ATOM  18594 2HG  LYS A1240      87.458  -1.969  -6.287  1.00 18.540          H  
ATOM  18595 1HD  LYS A1240      87.830   0.167  -7.434  1.00 18.540          H  
ATOM  18596 2HD  LYS A1240      87.204   1.039  -6.026  1.00 18.540          H  
ATOM  18597 1HE  LYS A1240      89.021   0.131  -4.639  1.00 18.540          H  
ATOM  18598 2HE  LYS A1240      89.638  -0.779  -6.030  1.00 18.540          H  
ATOM  18599 1HZ  LYS A1240      90.832   1.269  -5.711  1.00 18.540          H  
ATOM  18600 2HZ  LYS A1240      90.024   1.309  -7.148  1.00 18.540          H  
ATOM  18601 3HZ  LYS A1240      89.450   2.157  -5.854  1.00 18.540          H  
ATOM  18602  N   ALA A1241      82.688  -2.856  -7.503  1.00 10.740          N  
ATOM  18603  CA  ALA A1241      81.319  -2.682  -7.941  1.00 10.700          C  
ATOM  18604  C   ALA A1241      80.451  -3.391  -6.939  1.00 10.830          C  
ATOM  18605  O   ALA A1241      79.526  -2.815  -6.363  1.00 11.340          O  
ATOM  18606  CB  ALA A1241      81.099  -3.265  -9.318  1.00 15.000          C  
ATOM  18607  H   ALA A1241      83.195  -3.691  -7.792  1.00 12.890          H  
ATOM  18608  HA  ALA A1241      81.070  -1.623  -7.942  1.00 12.840          H  
ATOM  18609 1HB  ALA A1241      80.055  -3.145  -9.604  1.00 18.000          H  
ATOM  18610 2HB  ALA A1241      81.723  -2.784 -10.054  1.00 18.000          H  
ATOM  18611 3HB  ALA A1241      81.350  -4.315  -9.277  1.00 18.000          H  
ATOM  18612  N   VAL A1242      80.768  -4.669  -6.731  1.00 10.560          N  
ATOM  18613  CA  VAL A1242      80.059  -5.463  -5.752  1.00 10.860          C  
ATOM  18614  C   VAL A1242      81.054  -6.302  -4.959  1.00 11.450          C  
ATOM  18615  O   VAL A1242      81.301  -7.445  -5.342  1.00 11.670          O  
ATOM  18616  CB  VAL A1242      79.032  -6.414  -6.423  1.00 15.080          C  
ATOM  18617  CG1 VAL A1242      78.244  -7.195  -5.330  1.00 15.080          C  
ATOM  18618  CG2 VAL A1242      78.075  -5.615  -7.306  1.00 15.080          C  
ATOM  18619  H   VAL A1242      81.550  -5.070  -7.262  1.00 12.670          H  
ATOM  18620  HA  VAL A1242      79.504  -4.801  -5.097  1.00 13.030          H  
ATOM  18621  HB  VAL A1242      79.559  -7.145  -7.039  1.00 18.100          H  
ATOM  18622 1HG1 VAL A1242      77.533  -7.865  -5.812  1.00 18.100          H  
ATOM  18623 2HG1 VAL A1242      78.920  -7.781  -4.710  1.00 18.100          H  
ATOM  18624 3HG1 VAL A1242      77.705  -6.487  -4.697  1.00 18.100          H  
ATOM  18625 1HG2 VAL A1242      77.364  -6.289  -7.768  1.00 18.100          H  
ATOM  18626 2HG2 VAL A1242      77.542  -4.888  -6.694  1.00 18.100          H  
ATOM  18627 3HG2 VAL A1242      78.623  -5.100  -8.086  1.00 18.100          H  
ATOM  18628  N   PRO A1243      81.652  -5.793  -3.865  1.00 11.850          N  
ATOM  18629  CA  PRO A1243      82.547  -6.571  -3.028  1.00 12.330          C  
ATOM  18630  C   PRO A1243      81.763  -7.560  -2.167  1.00 12.080          C  
ATOM  18631  O   PRO A1243      82.263  -8.615  -1.775  1.00 12.280          O  
ATOM  18632  CB  PRO A1243      83.232  -5.482  -2.186  1.00 18.500          C  
ATOM  18633  CG  PRO A1243      82.227  -4.316  -2.154  1.00 18.500          C  
ATOM  18634  CD  PRO A1243      81.507  -4.368  -3.496  1.00 18.500          C  
ATOM  18635  HA  PRO A1243      83.271  -7.088  -3.667  1.00 14.800          H  
ATOM  18636 1HB  PRO A1243      83.476  -5.873  -1.199  1.00 22.190          H  
ATOM  18637 2HB  PRO A1243      84.188  -5.201  -2.646  1.00 22.190          H  
ATOM  18638 1HG  PRO A1243      81.542  -4.406  -1.300  1.00 22.190          H  
ATOM  18639 2HG  PRO A1243      82.768  -3.368  -2.019  1.00 22.190          H  
ATOM  18640 1HD  PRO A1243      80.464  -4.080  -3.336  1.00 22.190          H  
ATOM  18641 2HD  PRO A1243      82.008  -3.724  -4.244  1.00 22.190          H  
ATOM  18642  N   PHE A1244      80.511  -7.204  -1.889  1.00 11.800          N  
ATOM  18643  CA  PHE A1244      79.588  -7.989  -1.093  1.00 11.650          C  
ATOM  18644  C   PHE A1244      78.235  -7.310  -1.214  1.00 11.420          C  
ATOM  18645  O   PHE A1244      78.140  -6.202  -1.751  1.00 11.630          O  
ATOM  18646  CB  PHE A1244      80.048  -8.121   0.373  1.00 16.370          C  
ATOM  18647  CG  PHE A1244      80.178  -6.835   1.139  1.00 16.370          C  
ATOM  18648  CD1 PHE A1244      79.141  -6.373   1.914  1.00 16.370          C  
ATOM  18649  CD2 PHE A1244      81.330  -6.098   1.086  1.00 16.370          C  
ATOM  18650  CE1 PHE A1244      79.242  -5.201   2.616  1.00 16.370          C  
ATOM  18651  CE2 PHE A1244      81.449  -4.917   1.780  1.00 16.370          C  
ATOM  18652  CZ  PHE A1244      80.396  -4.464   2.549  1.00 16.370          C  
ATOM  18653  H   PHE A1244      80.166  -6.309  -2.202  1.00 14.160          H  
ATOM  18654  HA  PHE A1244      79.514  -8.990  -1.519  1.00 13.980          H  
ATOM  18655 1HB  PHE A1244      79.342  -8.749   0.907  1.00 19.640          H  
ATOM  18656 2HB  PHE A1244      81.008  -8.630   0.407  1.00 19.640          H  
ATOM  18657  HD1 PHE A1244      78.232  -6.956   1.976  1.00 19.640          H  
ATOM  18658  HD2 PHE A1244      82.151  -6.464   0.488  1.00 19.640          H  
ATOM  18659  HE1 PHE A1244      78.406  -4.865   3.224  1.00 19.640          H  
ATOM  18660  HE2 PHE A1244      82.373  -4.341   1.725  1.00 19.640          H  
ATOM  18661  HZ  PHE A1244      80.486  -3.531   3.103  1.00 19.640          H  
ATOM  18662  N   LEU A1245      77.179  -7.920  -0.700  1.00 11.140          N  
ATOM  18663  CA  LEU A1245      75.934  -7.169  -0.676  1.00 11.020          C  
ATOM  18664  C   LEU A1245      75.993  -6.132   0.427  1.00 11.210          C  
ATOM  18665  O   LEU A1245      75.994  -6.474   1.609  1.00 11.280          O  
ATOM  18666  CB  LEU A1245      74.728  -8.088  -0.423  1.00 15.480          C  
ATOM  18667  CG  LEU A1245      73.313  -7.385  -0.287  1.00 15.480          C  
ATOM  18668  CD1 LEU A1245      72.916  -6.661  -1.584  1.00 15.480          C  
ATOM  18669  CD2 LEU A1245      72.286  -8.448   0.072  1.00 15.480          C  
ATOM  18670  H   LEU A1245      77.241  -8.843  -0.300  1.00 13.370          H  
ATOM  18671  HA  LEU A1245      75.816  -6.663  -1.631  1.00 13.220          H  
ATOM  18672 1HB  LEU A1245      74.664  -8.807  -1.237  1.00 18.570          H  
ATOM  18673 2HB  LEU A1245      74.909  -8.638   0.500  1.00 18.570          H  
ATOM  18674  HG  LEU A1245      73.344  -6.639   0.516  1.00 18.570          H  
ATOM  18675 1HD1 LEU A1245      71.939  -6.213  -1.456  1.00 18.570          H  
ATOM  18676 2HD1 LEU A1245      73.637  -5.886  -1.820  1.00 18.570          H  
ATOM  18677 3HD1 LEU A1245      72.877  -7.351  -2.386  1.00 18.570          H  
ATOM  18678 1HD2 LEU A1245      71.310  -7.976   0.191  1.00 18.570          H  
ATOM  18679 2HD2 LEU A1245      72.240  -9.197  -0.716  1.00 18.570          H  
ATOM  18680 3HD2 LEU A1245      72.576  -8.923   1.009  1.00 18.570          H  
ATOM  18681  N   SER A1246      76.004  -4.866   0.032  1.00 11.430          N  
ATOM  18682  CA  SER A1246      76.095  -3.763   0.970  1.00 11.700          C  
ATOM  18683  C   SER A1246      74.952  -3.793   1.942  1.00 11.130          C  
ATOM  18684  O   SER A1246      73.852  -4.255   1.609  1.00 10.760          O  
ATOM  18685  CB  SER A1246      76.162  -2.426   0.281  1.00 16.270          C  
ATOM  18686  OG  SER A1246      76.044  -1.376   1.230  1.00 16.270          O  
ATOM  18687  H   SER A1246      76.004  -4.676  -0.961  1.00 13.720          H  
ATOM  18688  HA  SER A1246      77.018  -3.877   1.534  1.00 14.040          H  
ATOM  18689 1HB  SER A1246      77.122  -2.344  -0.228  1.00 19.530          H  
ATOM  18690 2HB  SER A1246      75.395  -2.349  -0.472  1.00 19.530          H  
ATOM  18691  HG  SER A1246      76.205  -0.563   0.733  1.00 19.530          H  
ATOM  18692  N   ILE A1247      75.233  -3.331   3.157  1.00 11.250          N  
ATOM  18693  CA  ILE A1247      74.250  -3.324   4.217  1.00 10.910          C  
ATOM  18694  C   ILE A1247      73.091  -2.369   3.956  1.00 10.830          C  
ATOM  18695  O   ILE A1247      72.006  -2.595   4.477  1.00 10.430          O  
ATOM  18696  CB  ILE A1247      74.909  -3.024   5.578  1.00 15.410          C  
ATOM  18697  CG1 ILE A1247      75.480  -1.565   5.638  1.00 15.410          C  
ATOM  18698  CG2 ILE A1247      76.030  -4.059   5.776  1.00 15.410          C  
ATOM  18699  CD1 ILE A1247      75.950  -1.129   7.011  1.00 15.410          C  
ATOM  18700  H   ILE A1247      76.157  -2.962   3.315  1.00 13.500          H  
ATOM  18701  HA  ILE A1247      73.833  -4.328   4.285  1.00 13.090          H  
ATOM  18702  HB  ILE A1247      74.171  -3.130   6.370  1.00 18.490          H  
ATOM  18703 1HG1 ILE A1247      76.312  -1.472   4.947  1.00 18.490          H  
ATOM  18704 2HG1 ILE A1247      74.706  -0.867   5.356  1.00 18.490          H  
ATOM  18705 1HG2 ILE A1247      76.507  -3.922   6.722  1.00 18.490          H  
ATOM  18706 2HG2 ILE A1247      75.605  -5.050   5.732  1.00 18.490          H  
ATOM  18707 3HG2 ILE A1247      76.772  -3.965   4.991  1.00 18.490          H  
ATOM  18708 1HD1 ILE A1247      76.316  -0.107   6.969  1.00 18.490          H  
ATOM  18709 2HD1 ILE A1247      75.116  -1.183   7.710  1.00 18.490          H  
ATOM  18710 3HD1 ILE A1247      76.755  -1.764   7.355  1.00 18.490          H  
ATOM  18711  N   LEU A1248      73.281  -1.296   3.169  1.00 11.340          N  
ATOM  18712  CA  LEU A1248      72.105  -0.465   2.922  1.00 11.390          C  
ATOM  18713  C   LEU A1248      71.054  -1.278   2.140  1.00 11.440          C  
ATOM  18714  O   LEU A1248      69.912  -1.341   2.594  1.00 11.200          O  
ATOM  18715  CB  LEU A1248      72.456   0.901   2.292  1.00 15.930          C  
ATOM  18716  CG  LEU A1248      71.237   1.777   1.835  1.00 15.930          C  
ATOM  18717  CD1 LEU A1248      70.338   2.146   3.023  1.00 15.930          C  
ATOM  18718  CD2 LEU A1248      71.745   3.022   1.139  1.00 15.930          C  
ATOM  18719  H   LEU A1248      74.189  -1.098   2.743  1.00 13.610          H  
ATOM  18720  HA  LEU A1248      71.666  -0.236   3.893  1.00 13.670          H  
ATOM  18721 1HB  LEU A1248      72.934   1.479   3.072  1.00 19.110          H  
ATOM  18722 2HB  LEU A1248      73.180   0.814   1.507  1.00 19.110          H  
ATOM  18723  HG  LEU A1248      70.649   1.213   1.151  1.00 19.110          H  
ATOM  18724 1HD1 LEU A1248      69.490   2.733   2.680  1.00 19.110          H  
ATOM  18725 2HD1 LEU A1248      69.952   1.251   3.517  1.00 19.110          H  
ATOM  18726 3HD1 LEU A1248      70.912   2.726   3.721  1.00 19.110          H  
ATOM  18727 1HD2 LEU A1248      70.901   3.620   0.796  1.00 19.110          H  
ATOM  18728 2HD2 LEU A1248      72.347   3.611   1.834  1.00 19.110          H  
ATOM  18729 3HD2 LEU A1248      72.355   2.735   0.284  1.00 19.110          H  
ATOM  18730  N   PRO A1249      71.359  -1.866   0.951  1.00 11.890          N  
ATOM  18731  CA  PRO A1249      70.517  -2.825   0.265  1.00 12.140          C  
ATOM  18732  C   PRO A1249      70.031  -3.886   1.222  1.00 12.480          C  
ATOM  18733  O   PRO A1249      68.839  -4.060   1.393  1.00 12.410          O  
ATOM  18734  CB  PRO A1249      71.463  -3.389  -0.782  1.00 18.210          C  
ATOM  18735  CG  PRO A1249      72.345  -2.240  -1.121  1.00 18.210          C  
ATOM  18736  CD  PRO A1249      72.576  -1.529   0.188  1.00 18.210          C  
ATOM  18737  HA  PRO A1249      69.669  -2.308  -0.206  1.00 14.570          H  
ATOM  18738 1HB  PRO A1249      72.047  -4.199  -0.332  1.00 21.850          H  
ATOM  18739 2HB  PRO A1249      70.917  -3.824  -1.614  1.00 21.850          H  
ATOM  18740 1HG  PRO A1249      73.276  -2.624  -1.555  1.00 21.850          H  
ATOM  18741 2HG  PRO A1249      71.885  -1.614  -1.889  1.00 21.850          H  
ATOM  18742 1HD  PRO A1249      73.450  -1.886   0.661  1.00 21.850          H  
ATOM  18743 2HD  PRO A1249      72.620  -0.480  -0.053  1.00 21.850          H  
ATOM  18744  N   GLY A1250      70.950  -4.546   1.927  1.00 12.910          N  
ATOM  18745  CA  GLY A1250      70.578  -5.587   2.876  1.00 13.360          C  
ATOM  18746  C   GLY A1250      69.375  -5.187   3.732  1.00 12.740          C  
ATOM  18747  O   GLY A1250      68.349  -5.876   3.766  1.00 12.850          O  
ATOM  18748  H   GLY A1250      71.953  -4.380   1.787  1.00 15.490          H  
ATOM  18749 1HA  GLY A1250      70.363  -6.510   2.340  1.00 16.030          H  
ATOM  18750 2HA  GLY A1250      71.433  -5.776   3.513  1.00 16.030          H  
ATOM  18751  N   MET A1251      69.534  -4.100   4.482  1.00 12.160          N  
ATOM  18752  CA  MET A1251      68.509  -3.586   5.374  1.00 11.700          C  
ATOM  18753  C   MET A1251      67.218  -3.190   4.637  1.00 11.260          C  
ATOM  18754  O   MET A1251      66.117  -3.516   5.104  1.00 11.100          O  
ATOM  18755  CB  MET A1251      69.118  -2.421   6.128  1.00 16.560          C  
ATOM  18756  CG  MET A1251      70.215  -2.843   7.121  1.00 16.560          C  
ATOM  18757  SD  MET A1251      71.054  -1.438   7.818  1.00 16.560          S  
ATOM  18758  CE  MET A1251      72.221  -2.170   8.929  1.00 16.560          C  
ATOM  18759  H   MET A1251      70.416  -3.585   4.402  1.00 14.590          H  
ATOM  18760  HA  MET A1251      68.253  -4.372   6.084  1.00 14.040          H  
ATOM  18761 1HB  MET A1251      69.551  -1.712   5.412  1.00 19.880          H  
ATOM  18762 2HB  MET A1251      68.344  -1.909   6.678  1.00 19.880          H  
ATOM  18763 1HG  MET A1251      69.768  -3.417   7.931  1.00 19.880          H  
ATOM  18764 2HG  MET A1251      70.948  -3.480   6.622  1.00 19.880          H  
ATOM  18765 1HE  MET A1251      72.807  -1.383   9.415  1.00 19.880          H  
ATOM  18766 2HE  MET A1251      71.675  -2.727   9.679  1.00 19.880          H  
ATOM  18767 3HE  MET A1251      72.887  -2.838   8.387  1.00 19.880          H  
ATOM  18768  N   ARG A1252      67.336  -2.509   3.483  1.00 11.200          N  
ATOM  18769  CA  ARG A1252      66.157  -2.115   2.708  1.00 11.030          C  
ATOM  18770  C   ARG A1252      65.368  -3.311   2.213  1.00 11.440          C  
ATOM  18771  O   ARG A1252      64.135  -3.316   2.251  1.00 11.320          O  
ATOM  18772  CB  ARG A1252      66.554  -1.312   1.488  1.00 15.510          C  
ATOM  18773  CG  ARG A1252      66.983   0.048   1.783  1.00 15.510          C  
ATOM  18774  CD  ARG A1252      67.246   0.863   0.589  1.00 15.510          C  
ATOM  18775  NE  ARG A1252      68.442   0.446  -0.107  1.00 15.510          N  
ATOM  18776  CZ  ARG A1252      68.930   1.035  -1.220  1.00 15.510          C  
ATOM  18777  NH1 ARG A1252      68.312   2.074  -1.742  1.00 15.510          N  
ATOM  18778  NH2 ARG A1252      70.032   0.584  -1.782  1.00 15.510          N  
ATOM  18779  H   ARG A1252      68.268  -2.229   3.152  1.00 13.440          H  
ATOM  18780  HA  ARG A1252      65.515  -1.506   3.345  1.00 13.240          H  
ATOM  18781 1HB  ARG A1252      67.374  -1.815   0.983  1.00 18.610          H  
ATOM  18782 2HB  ARG A1252      65.732  -1.273   0.807  1.00 18.610          H  
ATOM  18783 1HG  ARG A1252      66.199   0.496   2.342  1.00 18.610          H  
ATOM  18784 2HG  ARG A1252      67.885   0.023   2.378  1.00 18.610          H  
ATOM  18785 1HD  ARG A1252      66.403   0.785  -0.093  1.00 18.610          H  
ATOM  18786 2HD  ARG A1252      67.376   1.899   0.901  1.00 18.610          H  
ATOM  18787  HE  ARG A1252      68.953  -0.340   0.283  1.00 18.610          H  
ATOM  18788 1HH1 ARG A1252      67.482   2.445  -1.305  1.00 18.610          H  
ATOM  18789 2HH1 ARG A1252      68.679   2.518  -2.573  1.00 18.610          H  
ATOM  18790 1HH2 ARG A1252      70.512  -0.209  -1.383  1.00 18.610          H  
ATOM  18791 2HH2 ARG A1252      70.401   1.033  -2.608  1.00 18.610          H  
ATOM  18792  N   LEU A1253      66.100  -4.319   1.764  1.00 12.040          N  
ATOM  18793  CA  LEU A1253      65.578  -5.555   1.240  1.00 12.640          C  
ATOM  18794  C   LEU A1253      64.873  -6.350   2.335  1.00 12.530          C  
ATOM  18795  O   LEU A1253      63.806  -6.923   2.093  1.00 12.670          O  
ATOM  18796  CB  LEU A1253      66.748  -6.335   0.640  1.00 17.460          C  
ATOM  18797  CG  LEU A1253      67.412  -5.731  -0.646  1.00 17.460          C  
ATOM  18798  CD1 LEU A1253      68.714  -6.475  -0.942  1.00 17.460          C  
ATOM  18799  CD2 LEU A1253      66.508  -5.857  -1.782  1.00 17.460          C  
ATOM  18800  H   LEU A1253      67.109  -4.195   1.758  1.00 14.450          H  
ATOM  18801  HA  LEU A1253      64.848  -5.327   0.472  1.00 15.170          H  
ATOM  18802 1HB  LEU A1253      67.525  -6.434   1.398  1.00 20.950          H  
ATOM  18803 2HB  LEU A1253      66.397  -7.297   0.394  1.00 20.950          H  
ATOM  18804  HG  LEU A1253      67.625  -4.687  -0.498  1.00 20.950          H  
ATOM  18805 1HD1 LEU A1253      69.178  -6.058  -1.833  1.00 20.950          H  
ATOM  18806 2HD1 LEU A1253      69.392  -6.377  -0.099  1.00 20.950          H  
ATOM  18807 3HD1 LEU A1253      68.501  -7.509  -1.107  1.00 20.950          H  
ATOM  18808 1HD2 LEU A1253      66.993  -5.440  -2.652  1.00 20.950          H  
ATOM  18809 2HD2 LEU A1253      66.297  -6.900  -1.937  1.00 20.950          H  
ATOM  18810 3HD2 LEU A1253      65.588  -5.338  -1.609  1.00 20.950          H  
ATOM  18811  N   MET A1254      65.441  -6.367   3.555  1.00 12.370          N  
ATOM  18812  CA  MET A1254      64.812  -7.069   4.676  1.00 12.350          C  
ATOM  18813  C   MET A1254      63.476  -6.410   4.973  1.00 11.670          C  
ATOM  18814  O   MET A1254      62.449  -7.084   5.145  1.00 11.710          O  
ATOM  18815  CB  MET A1254      65.691  -6.978   5.935  1.00 17.300          C  
ATOM  18816  CG  MET A1254      65.315  -7.925   7.109  1.00 17.300          C  
ATOM  18817  SD  MET A1254      65.697  -9.666   6.776  1.00 17.300          S  
ATOM  18818  CE  MET A1254      64.085 -10.351   6.456  1.00 17.300          C  
ATOM  18819  H   MET A1254      66.370  -5.950   3.671  1.00 14.840          H  
ATOM  18820  HA  MET A1254      64.640  -8.103   4.396  1.00 14.820          H  
ATOM  18821 1HB  MET A1254      66.733  -7.133   5.672  1.00 20.760          H  
ATOM  18822 2HB  MET A1254      65.628  -5.959   6.323  1.00 20.760          H  
ATOM  18823 1HG  MET A1254      65.855  -7.618   8.002  1.00 20.760          H  
ATOM  18824 2HG  MET A1254      64.247  -7.842   7.318  1.00 20.760          H  
ATOM  18825 1HE  MET A1254      64.177 -11.413   6.232  1.00 20.760          H  
ATOM  18826 2HE  MET A1254      63.473 -10.225   7.334  1.00 20.760          H  
ATOM  18827 3HE  MET A1254      63.618  -9.843   5.613  1.00 20.760          H  
ATOM  18828  N   GLY A1255      63.501  -5.075   4.970  1.00 11.130          N  
ATOM  18829  CA  GLY A1255      62.345  -4.244   5.210  1.00 10.650          C  
ATOM  18830  C   GLY A1255      61.247  -4.517   4.207  1.00 10.810          C  
ATOM  18831  O   GLY A1255      60.097  -4.803   4.563  1.00 10.740          O  
ATOM  18832  H   GLY A1255      64.398  -4.596   4.839  1.00 13.360          H  
ATOM  18833 1HA  GLY A1255      61.985  -4.388   6.216  1.00 12.780          H  
ATOM  18834 2HA  GLY A1255      62.648  -3.200   5.133  1.00 12.780          H  
ATOM  18835  N   ALA A1256      61.583  -4.400   2.925  1.00 11.170          N  
ATOM  18836  CA  ALA A1256      60.596  -4.602   1.889  1.00 11.610          C  
ATOM  18837  C   ALA A1256      60.014  -6.012   1.920  1.00 11.960          C  
ATOM  18838  O   ALA A1256      58.799  -6.174   1.797  1.00 12.190          O  
ATOM  18839  CB  ALA A1256      61.224  -4.307   0.543  1.00 16.080          C  
ATOM  18840  H   ALA A1256      62.544  -4.144   2.683  1.00 13.400          H  
ATOM  18841  HA  ALA A1256      59.783  -3.897   2.058  1.00 13.930          H  
ATOM  18842 1HB  ALA A1256      60.486  -4.412  -0.243  1.00 19.290          H  
ATOM  18843 2HB  ALA A1256      61.602  -3.286   0.555  1.00 19.290          H  
ATOM  18844 3HB  ALA A1256      62.049  -5.001   0.370  1.00 19.290          H  
ATOM  18845  N   SER A1257      60.848  -7.035   2.159  1.00 12.120          N  
ATOM  18846  CA  SER A1257      60.388  -8.426   2.167  1.00 12.580          C  
ATOM  18847  C   SER A1257      59.315  -8.628   3.219  1.00 12.120          C  
ATOM  18848  O   SER A1257      58.252  -9.193   2.947  1.00 12.390          O  
ATOM  18849  CB  SER A1257      61.554  -9.360   2.433  1.00 17.430          C  
ATOM  18850  OG  SER A1257      61.147 -10.701   2.428  1.00 17.430          O  
ATOM  18851  H   SER A1257      61.852  -6.864   2.271  1.00 14.540          H  
ATOM  18852  HA  SER A1257      59.964  -8.661   1.192  1.00 15.100          H  
ATOM  18853 1HB  SER A1257      62.322  -9.205   1.673  1.00 20.910          H  
ATOM  18854 2HB  SER A1257      62.002  -9.113   3.399  1.00 20.910          H  
ATOM  18855  HG  SER A1257      61.928 -11.211   2.634  1.00 20.910          H  
ATOM  18856  N   LEU A1258      59.557  -8.076   4.407  1.00 11.500          N  
ATOM  18857  CA  LEU A1258      58.628  -8.166   5.518  1.00 11.160          C  
ATOM  18858  C   LEU A1258      57.640  -7.013   5.605  1.00 10.970          C  
ATOM  18859  O   LEU A1258      57.013  -6.820   6.646  1.00 11.150          O  
ATOM  18860  CB  LEU A1258      59.379  -8.307   6.840  1.00 15.760          C  
ATOM  18861  CG  LEU A1258      60.198  -9.602   7.051  1.00 15.760          C  
ATOM  18862  CD1 LEU A1258      60.933  -9.483   8.361  1.00 15.760          C  
ATOM  18863  CD2 LEU A1258      59.262 -10.832   7.089  1.00 15.760          C  
ATOM  18864  H   LEU A1258      60.467  -7.623   4.562  1.00 13.800          H  
ATOM  18865  HA  LEU A1258      58.029  -9.054   5.366  1.00 13.390          H  
ATOM  18866 1HB  LEU A1258      60.077  -7.484   6.895  1.00 18.910          H  
ATOM  18867 2HB  LEU A1258      58.674  -8.210   7.657  1.00 18.910          H  
ATOM  18868  HG  LEU A1258      60.926  -9.719   6.246  1.00 18.910          H  
ATOM  18869 1HD1 LEU A1258      61.512 -10.381   8.544  1.00 18.910          H  
ATOM  18870 2HD1 LEU A1258      61.600  -8.628   8.325  1.00 18.910          H  
ATOM  18871 3HD1 LEU A1258      60.203  -9.350   9.155  1.00 18.910          H  
ATOM  18872 1HD2 LEU A1258      59.858 -11.728   7.257  1.00 18.910          H  
ATOM  18873 2HD2 LEU A1258      58.543 -10.719   7.901  1.00 18.910          H  
ATOM  18874 3HD2 LEU A1258      58.731 -10.944   6.150  1.00 18.910          H  
ATOM  18875  N   ALA A1259      57.512  -6.216   4.548  1.00 10.820          N  
ATOM  18876  CA  ALA A1259      56.530  -5.149   4.507  1.00 10.860          C  
ATOM  18877  C   ALA A1259      56.569  -4.229   5.717  1.00 11.140          C  
ATOM  18878  O   ALA A1259      55.517  -3.885   6.261  1.00 11.200          O  
ATOM  18879  CB  ALA A1259      55.138  -5.764   4.400  1.00 15.190          C  
ATOM  18880  H   ALA A1259      58.081  -6.359   3.709  1.00 12.980          H  
ATOM  18881  HA  ALA A1259      56.745  -4.548   3.623  1.00 13.030          H  
ATOM  18882 1HB  ALA A1259      54.394  -4.979   4.329  1.00 18.230          H  
ATOM  18883 2HB  ALA A1259      55.092  -6.398   3.513  1.00 18.230          H  
ATOM  18884 3HB  ALA A1259      54.932  -6.365   5.281  1.00 18.230          H  
ATOM  18885  N   ASP A1260      57.758  -3.808   6.141  1.00 11.530          N  
ATOM  18886  CA  ASP A1260      57.854  -2.925   7.295  1.00 11.960          C  
ATOM  18887  C   ASP A1260      57.219  -1.563   7.045  1.00 11.920          C  
ATOM  18888  O   ASP A1260      56.595  -0.945   7.922  1.00 12.270          O  
ATOM  18889  CB  ASP A1260      59.319  -2.728   7.632  1.00 16.570          C  
ATOM  18890  CG  ASP A1260      60.128  -2.154   6.461  1.00 16.570          C  
ATOM  18891  OD1 ASP A1260      59.611  -2.040   5.347  1.00 16.570          O  
ATOM  18892  OD2 ASP A1260      61.276  -1.850   6.683  1.00 16.570          O  
ATOM  18893  H   ASP A1260      58.609  -4.113   5.647  1.00 13.840          H  
ATOM  18894  HA  ASP A1260      57.345  -3.399   8.136  1.00 14.350          H  
ATOM  18895 1HB  ASP A1260      59.414  -2.086   8.505  1.00 19.890          H  
ATOM  18896 2HB  ASP A1260      59.745  -3.674   7.875  1.00 19.890          H  
ATOM  18897  N   ASP A1261      57.315  -1.083   5.827  1.00 11.660          N  
ATOM  18898  CA  ASP A1261      56.753   0.218   5.588  1.00 11.760          C  
ATOM  18899  C   ASP A1261      55.272   0.076   5.327  1.00 11.910          C  
ATOM  18900  O   ASP A1261      54.826  -0.254   4.225  1.00 12.090          O  
ATOM  18901  CB  ASP A1261      57.399   0.966   4.443  1.00 16.420          C  
ATOM  18902  CG  ASP A1261      56.846   2.393   4.415  1.00 16.420          C  
ATOM  18903  OD1 ASP A1261      56.047   2.703   5.297  1.00 16.420          O  
ATOM  18904  OD2 ASP A1261      57.189   3.150   3.539  1.00 16.420          O  
ATOM  18905  H   ASP A1261      57.874  -1.597   5.148  1.00 13.990          H  
ATOM  18906  HA  ASP A1261      56.876   0.821   6.485  1.00 14.110          H  
ATOM  18907 1HB  ASP A1261      58.486   0.982   4.570  1.00 19.710          H  
ATOM  18908 2HB  ASP A1261      57.176   0.462   3.509  1.00 19.710          H  
ATOM  18909  N   ASP A1262      54.526   0.325   6.385  1.00 11.990          N  
ATOM  18910  CA  ASP A1262      53.076   0.213   6.465  1.00 12.310          C  
ATOM  18911  C   ASP A1262      52.335   1.278   5.626  1.00 12.680          C  
ATOM  18912  O   ASP A1262      51.120   1.176   5.441  1.00 13.010          O  
ATOM  18913  CB  ASP A1262      52.695   0.301   7.952  1.00 17.110          C  
ATOM  18914  CG  ASP A1262      51.265  -0.181   8.388  1.00 17.110          C  
ATOM  18915  OD1 ASP A1262      50.851  -1.238   7.964  1.00 17.110          O  
ATOM  18916  OD2 ASP A1262      50.665   0.482   9.243  1.00 17.110          O  
ATOM  18917  H   ASP A1262      55.059   0.534   7.227  1.00 14.390          H  
ATOM  18918  HA  ASP A1262      52.794  -0.771   6.090  1.00 14.770          H  
ATOM  18919 1HB  ASP A1262      53.430  -0.273   8.522  1.00 20.530          H  
ATOM  18920 2HB  ASP A1262      52.800   1.341   8.248  1.00 20.530          H  
ATOM  18921  N   GLU A1263      53.044   2.322   5.159  1.00 12.840          N  
ATOM  18922  CA  GLU A1263      52.388   3.374   4.378  1.00 13.420          C  
ATOM  18923  C   GLU A1263      53.060   3.599   3.023  1.00 13.540          C  
ATOM  18924  O   GLU A1263      53.009   2.725   2.156  1.00 13.770          O  
ATOM  18925  OXT GLU A1263      53.415   4.738   2.717  1.00 20.130          O  
ATOM  18926  CB  GLU A1263      52.328   4.690   5.171  1.00 17.770          C  
ATOM  18927  CG  GLU A1263      51.454   4.624   6.439  1.00 17.770          C  
ATOM  18928  CD  GLU A1263      51.353   5.940   7.197  1.00 17.770          C  
ATOM  18929  OE1 GLU A1263      52.013   6.883   6.828  1.00 17.770          O  
ATOM  18930  OE2 GLU A1263      50.603   5.992   8.146  1.00 17.770          O  
ATOM  18931  H   GLU A1263      54.068   2.372   5.316  1.00 15.410          H  
ATOM  18932  HA  GLU A1263      51.363   3.064   4.181  1.00 16.100          H  
ATOM  18933 1HB  GLU A1263      53.337   4.976   5.471  1.00 21.320          H  
ATOM  18934 2HB  GLU A1263      51.935   5.485   4.534  1.00 21.320          H  
ATOM  18935 1HG  GLU A1263      50.453   4.304   6.149  1.00 21.320          H  
ATOM  18936 2HG  GLU A1263      51.864   3.864   7.104  1.00 21.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6725.75 786.166 5138.41 -382.899 130.702 265.807 2602.99 -2855.91 -9.49234 -65.7046 -2118.15 -347.249 -849.656 -64.8874 -158.735 -131.964 0 64.8783 78.7804 600.665 927.231 -165.942 252.647 -105.06 319.509 1015.21 -1798.41
MET:NtermProteinFull_1 -6.75425 0.95252 2.68258 -0.24855 0.01832 0.11542 1.83513 -1.75577 -0.03532 -0.12188 -2.12683 1.16213 0 0 -0.47038 0 0 0.00647 0.07427 2.18009 0 0 0 0.60916 0 0.30345 -1.57346
ILE_2 -3.5013 0.18487 3.11393 -0.50546 0.35832 0.10633 1.37569 -1.60433 -0 -0 -1.51352 -0.12922 0 0 -0.83928 0 0 -0.04421 0.00107 0.61206 0 -0.46101 0 0.73287 -0.00171 0.62748 -1.48744
HIS_D_3 -2.49272 0.10896 3.27719 -0.44118 0.01448 0.30648 1.12576 -1.53452 -0.04463 -0.18723 -0.87583 -0.26328 0 0 -0.88073 0 0 -0.0233 0.14443 0 1.55378 -0.08066 0 -0.45461 -0.23811 0.59646 -0.38927
LEU_4 -2.08081 0.10083 2.38271 -0.46281 0.22313 0.07489 0.82353 -1.082 -0 -0 -1.02039 0.3598 0 0 -0.88073 0 0 0.01551 0.0048 0.44017 0 -0.09312 0 0.18072 -0.48482 0.41223 -1.08635
ARG_5 -5.09087 0.55625 3.94075 -0.41546 0.04197 0.20432 0.90914 -1.80068 -0.0304 -0.22485 -1.02893 0.07638 0 0 -0.48294 0 0 0.10338 0.10576 2.36575 0 -0.24386 0 -1.2888 -0.33211 0.93191 -1.70331
PRO_6 -3.13204 0.3813 3.34273 -0.19683 0.00347 0.14245 1.85578 -1.50414 -0 -0 -1.92445 -0.02271 0 0 0 0 0 -0.00733 0.00393 0.49336 0 -0.85269 0 -2.4119 -0.31779 1.03789 -3.10895
ASP_7 -3.65254 0.31038 4.31188 -0.11426 0.0256 0.35223 1.91351 -1.9137 -0.00041 -0.00158 -2.08612 -0.75395 0 0 0 -0.95914 0 0.0353 0.00065 0 1.89401 0.01108 0 -2.3716 1.52383 0.57653 -0.89831
SER_8 -2.46447 0.22173 2.41756 -0.02858 0.00055 0.04514 0.77205 -1.2883 -0 -0 0.17776 -0.96473 0 0 0 0 0 -0.05414 0.00399 0.1696 0 -0.18844 0.61546 -0.77834 1.39393 0.5443 0.59506
THR_9 -4.18295 0.22683 4.11477 -0.1122 0.05307 0.06343 2.1053 -1.91526 -0 -0 -1.58859 -1.1342 0 0 -0.48294 0 0 0.05037 0.00238 0.12015 0 -0.68797 2.27498 -1.0874 -0.49109 0.35254 -2.31878
ALA_10 -5.42505 0.51704 3.63002 -0.02544 7e-05 0 2.35735 -2.53158 -0.00041 -0.00158 -0.72791 -0.23517 0 0 0 0 0 -0.01301 0 0 0 -0.08529 0 1.8394 -0.59384 0.30112 -0.99428
TYR_11 -5.87851 0.66288 3.45044 -0.58068 0.0169 0.25811 2.18695 -2.09834 -0.06501 -0.46549 -1.38117 -0.27228 0 0 0 0 0 -0.00818 0.08633 0 2.49587 0.00606 0.03301 1.2797 -0.60164 0.40857 -0.46648
ALA_12 -2.51586 0.36119 1.67452 -0.02615 0.00154 0 0.79365 -1.1402 -0.01845 -0.09506 0.28308 -0.42002 0 0 0 0 0 -0.12203 0 0 0 -0.1568 0 1.8394 -0.40721 0.41168 0.46329
ARG_13 -4.80363 0.56085 5.07916 -0.74247 0.22085 0.48656 2.17548 -2.26434 -0.01845 -0.09506 -3.12105 0.00254 0 0 0 -0.95914 0 -0.04652 0.49594 2.47434 0 -0.21087 0 -1.2888 -0.32709 0.53855 -1.84313
SER_14 -2.69893 0.10834 2.85632 -0.02514 0 0.06036 1.2589 -1.45587 -0.0056 -0.07453 -0.42076 -0.54097 0 0 0 0 0 0.11996 0.00748 0.90339 0 0.32478 0.60112 -0.77834 0.68672 0.44218 1.36941
ALA_15 -2.1753 0.16347 1.57169 -0.0268 0.00194 0 0.79021 -1.10137 -0.01979 -0.12192 -0.31065 -0.37969 0 0 0 0 0 -0.05297 0 0 0 0.4487 0 1.8394 0.93762 0.20218 1.76671
ALA_16 -2.27485 0.21154 0.95288 -0.02004 0 0 0.42991 -0.92972 -0.0056 -0.07453 0.46797 -0.41772 0 0 0 0 0 0.10529 0 0 0 -0.49618 0 1.8394 0.18721 0.218 0.19357
VAL_17 -2.83833 0.46591 0.85184 -0.28434 0.25593 0.05776 0.39219 -0.97184 -0.00015 -0.00265 0.78652 -0.22356 0 0 0 0 0 0.01788 0.092 0.07279 0 -0.50883 0 1.9342 0.1456 0.21605 0.45896
SER_18 -1.13976 0.06028 1.24588 -0.03288 0.00388 0.05674 0.2803 -0.64459 -0.00015 -0.00265 0.46262 -1.01969 0 0 0 0 0 -0.04523 0.01072 0.44849 0 -0.22113 0.60125 -0.77834 -0.14282 0.23687 -0.62019
ALA_19 -2.27269 0.26519 1.3153 -0.02508 3e-05 0 0.84179 -0.97804 -0 -0 0.1807 -0.21791 0 0 0 0 0 -0.00325 0 0 0 -0.11086 0 1.8394 -0.76059 0.19898 0.27296
ASN_20 -2.06982 0.42103 1.97695 -0.18106 0.01742 0.26922 0.79284 -1.0263 -0 -0 -0.98394 -0.47365 0 0 -0.41226 0 0 0.21837 0.01389 0 2.23627 0.11598 0 -0.93687 -0.53896 0.84659 0.2857
PRO_21 -4.69259 0.97062 2.50633 -0.12233 0.00018 0.08988 1.0927 -1.17244 -0.01758 -0.15723 -0.73271 0.25023 0 0 0 0 0 0.00838 0.01819 0.21054 0 -1.07323 0 -2.4119 -0.49357 0.97722 -4.74933
ALA_22 -4.62192 0.4629 3.58195 -0.02384 0.00033 0 2.28239 -2.23892 -0.01325 -0.05239 -1.8714 -0.40619 0 0 0 0 0 0.0623 0 0 0 -0.39187 0 1.8394 -0.18269 0.60484 -0.96835
VAL_23 -6.44401 0.81409 2.35595 -0.29748 0.15184 0.06447 1.96805 -2.20504 -0 -0 -0.77538 0.00139 0 0 0 0 0 -0.0581 0.0098 0.05156 0 -0.29459 0 1.9342 0.1938 0.56359 -1.96584
GLY_24 -1.19693 0.09255 1.20428 -4e-05 0 0 0.13258 -0.69643 -0 -0 0.35021 -0.41185 0 0 0 0 0 -0.12304 0 0 0 0.37443 0 0.83697 0.04211 0.36524 0.97007
GLY_25 -2.24676 0.26909 1.99785 -6e-05 0 0 1.00097 -1.20205 -0 -0 -0.1576 -0.32891 0 0 0 0 0 0.11799 0 0 0 1.03485 0 0.83697 0.92091 0.34079 2.58402
TYR_26 -6.26489 0.84304 3.55051 -0.68045 0.21156 0.43006 2.78056 -2.45093 -0.0104 -0.13802 -2.25519 -0.11408 0 0 -0.41226 0 0 -0.04814 0.41661 0 2.32499 -0.31815 0.06664 1.2797 0.91757 0.94953 1.07826
VAL_27 -7.5329 1.45399 1.09448 -0.29027 0.22517 0.06421 1.87447 -1.95821 -0.01325 -0.05239 -0.50784 -0.35578 0 0 0 0 0 -0.05586 0.00384 0.16137 0 -0.51419 0 1.9342 -0.05755 1.21682 -3.30968
THR_28 -3.31221 0.79595 1.6363 -0.13931 0.13593 0.08667 0.30751 -1.18084 -0.0104 -0.13802 0.20796 -0.86772 0 0 0 0 0 -0.02102 0.01002 0.06609 0 -0.50609 2.26467 -1.0874 3.825 2.09728 4.17036
PRO_29 -6.6937 2.01396 2.96813 -0.21808 0.014 0.15725 0.8646 -1.54762 -0 -0 0.16592 -0.01583 0 0 0 0 0 0.04165 0.00501 0.43547 0 -0.96231 0 -2.4119 3.76874 2.13112 0.71642
ASP_30 -2.55482 0.24702 2.95681 -0.10382 0.01064 0.31742 0.61988 -1.34473 -0.00853 -0.15133 -0.56315 -0.79109 0 0 0 0 0 -0.00514 0.04007 0 1.92142 0.10085 0 -2.3716 1.75888 0.56299 0.64178
ASN_31 -3.14068 0.19222 2.62307 -0.28051 0.05915 0.52659 0.46921 -1.5249 -0.02245 -0.26655 -0.08915 -0.83592 0 0 0 0 0 -0.0502 0.0316 0 2.16137 -0.50763 0 -0.93687 1.87188 0.19265 0.47287
THR_32 -4.56281 0.33169 1.64225 -0.18138 0.06343 0.1462 0.62103 -1.46408 -0.00412 -0.10283 0.03874 -2.25679 0 0 0 0 0 -0.06276 0.02195 2.42976 0 0.64355 2.38569 -1.0874 0.33911 0.2813 -0.77747
VAL_33 -5.30279 0.45533 2.49653 -0.30756 0.20735 0.06215 1.96725 -2.08939 -0 -0 -0.64349 -0.26804 0 0 0 0 0 0.01406 0.00204 0.05205 0 -0.489 0 1.9342 0.29647 0.4736 -1.13923
LEU_34 -6.43721 0.82794 2.20692 -0.68442 0.3616 0.22788 1.79371 -2.13681 -0 -0 -0.70766 -0.06214 0 0 0 0 0 -0.06461 0.16855 1.64379 0 -0.07224 0 0.18072 -0.21494 0.52465 -2.44428
GLU_35 -5.10585 0.67674 4.44352 -0.33475 0.07263 0.40555 1.74488 -2.27588 -0.04266 -0.25119 -1.25562 -0.67154 0 0 0 0 0 -0.07232 0.01229 0 3.43005 -0.28551 0 -2.7348 -0.36108 0.36821 -2.23734
GLY_36 -3.95292 0.52155 2.55347 -5e-05 0 0 1.34569 -1.70484 -0 -0 -0.39389 -0.41988 0 0 0 0 0 -0.0491 0 0 0 0.28949 0 0.83697 -0.18377 0.23931 -0.91797
GLN_37 -8.28748 1.14577 5.09169 -0.77162 0.23695 0.87339 2.10675 -2.91668 -0 -0 -1.81859 -0.80697 0 0 0 0 0 -0.01912 0.1148 0 2.39961 -0.07463 0 -0.18838 -0.10823 0.43945 -2.58328
ASN_38 -5.60328 0.55894 3.68962 -0.17785 0.02071 0.26791 1.62949 -2.21097 -0.02014 -0.16023 -0.47916 -0.39939 0 0 0 0 0 0.10542 0.04362 0 2.45493 -0.07481 0 -0.93687 -0.40987 1.19055 -0.51138
PRO_39 -4.82125 0.97754 3.4039 -0.13374 0.00148 0.0991 2.0973 -1.59416 -0 -0 -1.95865 0.19342 0 0 0 0 0 -0.00525 0.02704 0.21363 0 -1.1125 0 -2.4119 -0.61074 1.15217 -4.4826
SER_40 -3.65531 0.28962 3.80921 -0.02662 0 0.04132 1.98914 -1.84727 -0 -0 -1.51043 -1.09303 0 0 0 0 0 0.0786 0.01301 0.4942 0 0.15993 0.60452 -0.77834 -0.49722 0.49588 -1.43279
ALA_41 -5.05412 0.8613 3.14959 -0.02444 1e-05 0 1.58966 -2.1874 -0.00734 -0.03435 -1.10146 -0.37395 0 0 0 0 0 -0.04678 0 0 0 -0.33882 0 1.8394 -0.45357 0.44268 -1.73959
LEU_42 -8.29415 0.60301 3.86426 -0.61894 0.26349 0.23922 2.59925 -2.75949 -0 -0 -1.36437 -0.17044 0 0 0 0 0 -0.02049 0.03996 1.62391 0 -0.21149 0 0.18072 -0.37046 0.56639 -3.82964
VAL_43 -5.94563 0.33742 4.43124 -0.3129 0.2295 0.07263 2.39855 -2.65711 -0 -0 -1.74634 -0.27645 0 0 -0.52976 0 0 0.01108 0.00902 0.16562 0 -0.16658 0 1.9342 -0.12732 0.60859 -1.56424
GLN_44 -7.04019 0.53997 7.13502 -0.68909 0.24883 0.75196 3.41939 -3.43553 -0 -0 -2.99678 -0.41933 0 0 -1.02696 0 0 0.13906 0.11722 0 2.7263 -0.16695 0 -0.18838 -0.22556 0.58313 -0.52788
ALA_45 -6.05341 0.5706 3.86016 -0.02151 0 0 2.83232 -2.73854 -0 -0 -1.86652 -0.37794 0 0 -0.98709 0 0 0.01293 0 0 0 -0.38999 0 1.8394 -0.45772 0.58649 -3.19082
MET_46 -6.36484 0.73122 4.48808 -0.54298 0.2774 0.17271 1.69767 -2.39407 -0 -0 -1.70997 -0.43151 0 0 -0.22845 0 0 -0.03166 0.06183 3.17017 0 0.07328 0 0.60916 -0.52154 0.70635 -0.23715
GLN_47 -6.86603 0.97402 6.29077 -0.62916 0.09398 0.7042 2.52649 -2.77442 -0.00047 -0.00139 -2.38052 -0.36052 0 0 -0.52976 0 0 0.03659 0.24852 0 2.15162 -0.08157 0 -0.18838 -0.20987 1.1073 0.11138
LYS_48 -3.98187 0.83457 3.89318 -0.62929 0.25985 0.34911 0.68832 -1.48172 -0.04922 -0.25747 -0.61083 -0.00299 0 0 0 0 0 0.40896 0.12577 2.36512 0 0.13414 0 -1.5107 0.07375 1.37592 1.98459
PRO_49 -3.68151 0.44657 3.29683 -0.14386 0.0003 0.10459 1.11994 -1.2976 -0 -0 -1.45393 0.1833 0 0 0 0 0 -0.04058 0.03227 0.25301 0 -1.15196 0 -2.4119 -0.20351 1.02404 -3.92399
VAL_50 -2.30579 0.18402 2.89807 -0.27705 0.14448 0.05632 1.60557 -1.38978 -0 -0 -2.28325 0.15463 0 0 -0.99655 0 0 -0.03612 0.04059 0.09837 0 -0.26527 0 1.9342 -0.54024 0.61034 -0.36747
ALA_51 -2.78849 0.54206 1.05772 -0.02479 0 0 0.87002 -1.00682 -0.00317 -0.02181 -0.24049 -0.19915 0 0 0 0 0 -0.05393 0 0 0 -0.10447 0 1.8394 -0.69847 0.4578 -0.37458
SER_52 -4.39891 0.4765 5.33685 -0.01972 0 0.03338 2.39437 -2.48035 -0.0462 -0.25062 -2.5776 -1.09842 0 0 -0.70748 0 0 -0.00947 0.00187 1.46097 0 -0.52334 0.60277 -0.77834 -0.32177 0.53829 -2.36723
VAL_53 -4.07304 0.46609 2.67898 -0.34995 0.15212 0.08355 1.36266 -1.54893 -0.0104 -0.11043 -0.64068 0.00312 0 0 0 0 0 -0.05673 0.0117 0.80289 0 0.11993 0 1.9342 0.0053 0.58542 1.41581
THR_54 -4.11928 0.53703 3.86014 -0.1312 0.06076 0.06806 2.0977 -1.9935 -0.01059 -0.13813 -1.30444 -0.92344 0 0 0 0 0 0.05116 0.01971 0.02347 0 0.00415 2.27593 -1.0874 -0.00325 0.34369 -0.36943
ASP_55 -7.19527 0.64067 10.1142 -0.11146 0.00735 0.34008 5.41804 -4.259 -0.01663 -0.17951 -7.73973 -0.44385 0 0 -0.70748 -1.59273 0 -0.00089 0.00222 0 1.88077 -0.03863 0 -2.3716 -0.03538 0.45831 -5.83055
SER_56 -3.7859 0.40565 3.91553 -0.02924 0 0.04893 1.33737 -2.02653 -0.02172 -0.15978 -0.05228 -1.03331 0 0 0 0 0 0.09762 0.02072 0.1746 0 -0.1839 0.60446 -0.77834 -0.53185 0.41788 -1.58009
PHE_57 -6.04447 0.60369 4.98753 -0.58117 0.02483 0.26533 3.35408 -2.7112 -0.00169 -0.01565 -2.49909 0.10119 0 0 0 0 0 -0.03154 0.00528 0 2.49135 -0.10407 0 1.0402 -0.19101 0.27679 0.97036
LYS_58 -6.08379 0.51336 7.52298 -0.34145 0.05367 0.17283 3.57594 -3.2681 -0 -0 -2.99325 0.06963 0 0 0 -0.42439 0 -0.07532 0.58269 1.72307 0 -0.08031 0 -1.5107 -0.09534 0.58512 -0.07338
ALA_59 -3.83486 0.52606 2.73491 -0.02437 0 0 1.4759 -1.86034 -0 -0 -0.91793 -0.38793 0 0 0 0 0 -0.00966 0 0 0 -0.39573 0 1.8394 -0.38787 0.67487 -0.56756
THR_60 -6.01214 0.64079 6.03956 -0.11382 0.07825 0.05701 2.82239 -2.96934 -0.03398 -0.19101 -2.35507 -0.83281 0 0 0 0 0 0.13627 0.03345 0.21224 0 -0.61925 2.28229 -1.0874 -0.21994 0.60589 -1.52664
LEU_61 -8.61844 0.89718 4.22078 -0.47172 0.13844 0.11437 3.29705 -2.89631 -0 -0 -2.27445 0.1866 0 0 0 0 0 -0.06772 0.20248 0.27098 0 -0.29926 0 0.18072 -0.29484 0.72345 -4.6907
SER_62 -4.27268 0.51844 5.37386 -0.03136 0.00016 0.05251 2.63343 -2.43255 -0.00716 -0.10969 -2.99432 -1.03766 0 0 0 0 0 -0.08265 0.03248 0.15835 0 -0.28663 0.67596 -0.77834 -0.42796 0.59617 -2.41964
GLU_63 -5.38215 0.44299 7.18453 -0.36959 0.15688 0.4723 4.38123 -3.30316 -0.00562 -0.03724 -6.08652 -0.72979 0 0 -1.63532 0 0 -0.06834 0.24399 0 4.09303 -0.24154 0 -2.7348 -0.48838 0.42481 -3.6827
SER_64 -4.97449 0.33813 4.82537 -0.03814 0.00023 0.04824 2.35718 -2.41942 -0.02282 -0.12277 -2.14701 -0.45411 0 0 0 0 0 -0.01692 0.00042 0.17272 0 -0.20338 1.74663 -0.77834 -0.61652 0.43809 -1.86693
ILE_65 -6.86362 0.57074 3.39153 -0.64774 0.42957 0.13997 2.52768 -2.45859 -0 -0 -1.55951 0.17201 0 0 0 0 0 0.05144 0.00072 0.61743 0 -0.48414 0 0.73287 -0.34789 0.61215 -3.11534
GLY_66 -5.08625 0.41448 4.17331 -5e-05 0 0 2.43705 -2.58546 -0.0084 -0.04076 -1.72436 -0.42217 0 0 0 0 0 -0.06801 0 0 0 0.12388 0 0.83697 0.61859 0.48663 -0.84454
ALA_67 -5.20853 0.45196 4.26949 -0.02189 0 0 2.2332 -2.72902 -0 -0 -2.36584 -0.34177 0 0 0 0 0 -0.03295 0 0 0 -0.20008 0 1.8394 0.46161 0.26613 -1.37829
LYS_68 -5.22889 0.22777 5.43628 -0.43896 0.04793 0.26197 1.9634 -2.60268 -0 -0 -1.81533 0.13292 0 0 0 0 0 -0.02215 0.04456 2.39865 0 0.04636 0 -1.5107 -0.18161 0.29742 -0.94306
ALA_69 -5.1036 0.47774 4.08121 -0.02118 0 0 2.4782 -2.6322 -0.01806 -0.08198 -1.99237 -0.31208 0 0 0 0 0 -0.00398 0 0 0 0.06372 0 1.8394 0.05788 0.24892 -0.91839
LEU_70 -9.04635 0.60153 4.34074 -0.4997 0.28156 0.12146 3.01989 -3.22625 -0 -0 -2.9369 0.22646 0 0 0 0 0 0.12058 0.03298 0.33679 0 -0.29697 0 0.18072 -0.05237 0.35911 -6.43672
ARG_71 -5.89192 0.41952 6.05591 -1.07149 0.2044 0.77279 1.91387 -3.0475 -0.0084 -0.04076 -1.31493 0.29329 0 0 0 0 0 -0.01224 0.0105 2.63609 0 0.02236 0 -1.2888 -0.12844 0.42002 -0.05571
GLY_72 -2.15279 0.12032 2.59599 -4e-05 0 0 1.17263 -1.34814 -0 -0 -1.04801 -0.40638 0 0 0 0 0 -0.13571 0 0 0 0.39341 0 0.83697 0.18102 0.39847 0.60775
VAL_73 -5.08173 0.74184 3.53856 -0.32569 0.23281 0.07785 2.54271 -2.4527 -0 -0 -1.61727 -0.39143 0 0 0 0 0 -0.01756 0.0794 0.08802 0 0.23591 0 1.9342 0.15504 0.48557 0.22554
GLU_74 -2.95608 0.27714 3.11463 -0.23635 0.04331 0.39039 1.5609 -1.62721 -0.01758 -0.15723 -0.74522 -0.46491 0 0 0 0 0 -0.07919 0.01431 0 2.68013 -0.02156 0 -2.7348 -0.03478 0.47738 -0.51674
TYR_75 -7.48611 0.71511 3.11407 -0.61862 0.06315 0.3503 1.86324 -2.19393 -0 -0 -1.76709 -0.45851 0 0 0 0 0 -0.02762 0.04465 0 2.03719 0.18745 0.0001 1.2797 0.0673 0.47534 -2.35429
ALA_76 -2.85022 0.33156 2.24389 -0.02397 0 0 1.6014 -1.43456 -0 -0 -1.21224 -0.16393 0 0 0 0 0 -0.03263 0 0 0 -0.18195 0 1.8394 -0.31862 0.3952 0.19335
SER_77 -1.85798 0.03836 1.62337 -0.02504 0 0.05809 0.58568 -0.72071 -0 -0 -0.15855 -0.57619 0 0 0 0 0 0.04579 0.00627 0.12705 0 -0.5101 0.60012 -0.77834 -0.6333 0.14359 -2.03187
ILE_78 -5.26994 1.10097 1.19739 -0.49504 0.40407 0.10765 0.93756 -1.21717 -0.01977 -0.10672 -0.26629 0.2747 0 0 -0.32323 0 0 -0.06137 0.04389 0.39691 0 -0.49856 0 0.73287 -0.50864 0.87657 -2.69415
PRO_79 -3.93745 0.59666 2.63064 -0.11718 0.00071 0.08682 0.82798 -1.23788 -0 -0 -1.04023 0.27948 0 0 0 0 0 -0.03095 0.0236 0.14978 0 -1.17766 0 -2.4119 -0.59867 1.10131 -4.85495
THR_80 -4.01322 0.53404 4.28274 -0.11219 0.05154 0.06063 1.65173 -1.98886 -0 -0 -1.76675 -0.88656 0 0 -0.57223 -0.26203 0 0.11245 0.03821 0.13265 0 -0.67084 2.52201 -1.0874 -0.18548 0.82681 -1.33277
GLU_81 -2.49638 0.22982 3.27429 -0.52833 0.25364 1.49469 1.01064 -1.35833 -0 -0 -2.01159 -2.94561 0 0 -0.57223 0 0 -0.05154 0.09322 0 3.44793 -0.24608 0 -2.7348 -0.20751 0.70839 -2.63978
ALA_82 -1.93664 0.24568 2.17266 -0.02242 0 0 0.92452 -1.11555 -0 -0 0.0381 -0.44581 0 0 0 0 0 -0.0029 0 0 0 -0.54239 0 1.8394 -0.32776 0.18835 1.01524
GLY_83 -1.21729 0.08264 0.77534 -0.00036 0 0 0.15632 -0.52732 -0.03424 -0.10909 -0.32357 -0.18567 0 0 0 0 0 -0.09859 0 0 0 -0.89111 0 0.83697 0.1341 0.07561 -1.32626
PHE_84 -6.32785 0.54657 1.39094 -0.58454 0.08641 0.32967 1.19314 -1.42888 -0 -0 -0.07046 -0.05182 0 0 0 0 0 -0.05682 0.0011 0 2.3396 -0.22142 0 1.0402 0.34316 0.1062 -1.36481
GLU_85 -3.69704 0.72432 3.36118 -0.19916 0.02394 0.29097 1.33669 -1.46389 -0.00278 -0.02948 -0.7653 -0.65118 0 0 0 0 0 0.01935 0.03925 0 3.25978 -0.11029 0 -2.7348 0.4085 0.83638 0.64644
PRO_86 -5.84879 0.73534 3.15137 -0.08564 7e-05 0.05346 2.05877 -1.53113 -0.00102 -0.01164 -1.76247 0.72917 0 0 0 0 0 -0.02323 0.0205 0.54105 0 -0.31584 0 -2.4119 -0.06181 1.13788 -3.62583
SER_87 -4.16229 0.56939 4.292 -0.02501 0 0.02235 1.98804 -2.00186 -0 -0 -1.52906 -0.67092 0 0 0 0 0 -0.11135 0.0012 0.56175 0 0.24278 0.65362 -0.77834 0.2135 0.63517 -0.09903
LYS_88 -4.36915 0.32058 4.80967 -0.30756 0.02587 0.13681 1.50184 -2.1714 -0.03448 -0.11051 -0.38775 -0.02367 0 0 0 0 0 -0.05798 0.02859 1.69868 0 -0.0471 0 -1.5107 0.20743 0.3784 0.08757
ALA_89 -5.75039 0.9922 2.39692 -0.02327 0 0 1.67902 -2.28273 -0.00278 -0.02948 -0.20905 -0.35562 0 0 0 0 0 -0.01004 0 0 0 0.1738 0 1.8394 -0.14897 0.22305 -1.50793
LEU_90 -4.64302 0.29549 3.11238 -0.47497 0.23252 0.10567 1.62021 -1.8402 -0 -0 -1.00441 0.2056 0 0 0 0 0 0.04014 0.06895 0.27724 0 -0.30609 0 0.18072 -0.07868 0.28405 -1.92441
GLY_91 -2.75379 0.44207 3.80247 -0.00013 0 0 2.12174 -1.92011 -0.00102 -0.01164 -1.36188 -0.41808 0 0 0 0 0 0.0539 0 0 0 0.68207 0 0.83697 0.72837 0.3371 2.53802
ASP_92 -2.02722 0.23798 3.03341 -0.21917 0.02619 0.75255 1.31599 -1.39644 -0 -0 -0.21269 -1.3479 0 0 0 0 0 0.12382 0.00929 0 1.97389 -0.525 0 -2.3716 1.02495 0.37484 0.7729
SER_93 -1.69867 0.32397 2.01622 -0.02996 0.00014 0.0502 0.74627 -1.05511 -0 -0 0.00533 -1.03013 0 0 0 0 0 0.00557 0.00012 0.18983 0 -0.30604 0.60177 -0.77834 -0.23385 0.25476 -0.93792
VAL_94 -3.75017 0.45744 3.03373 -0.31255 0.21475 0.068 2.10003 -1.79993 -0.0276 -0.11564 -1.23208 -0.4737 0 0 0 0 0 0.0328 0.00238 0.15961 0 -0.42122 0 1.9342 -0.56952 0.21057 -0.48889
SER_95 -1.06624 0.06708 0.90631 -0.03208 0.01878 0.03044 0.16559 -0.45499 -0 -0 0.32737 -0.21768 0 0 0 0 0 0.01283 0.00417 0.26146 0 0.28971 0.60081 -0.77834 0.31274 0.24372 0.69168
GLN_96 -4.74666 0.43061 3.84976 -0.2726 0.05108 0.22997 1.57452 -1.86273 -0.01433 -0.11942 -2.40201 -0.79678 0 0 0 0 0 -0.02667 0.0142 0 2.79205 0.0669 0 -0.18838 0.71469 0.22486 -0.48096
TYR_97 -4.07129 0.49412 1.09328 -0.71437 0.57003 0.32322 0.68009 -1.24483 -0.0276 -0.11564 0.26233 -0.43315 0 0 0 0 0 0.11291 0.11093 0 4.10975 0.10196 3e-05 1.2797 0.39928 0.68585 3.61658
THR_98 -5.50687 0.52144 3.90225 -0.16646 0.06378 0.05853 2.40794 -2.26012 -0.01628 -0.13594 -1.86549 -0.17624 0 0 0 0 0 -0.04182 0.0013 0.11128 0 -0.02795 2.36306 -1.0874 0.26519 0.77398 -0.81583
ALA_99 -4.24195 0.42824 4.12543 -0.02259 0 0 2.3228 -2.21736 -0.01763 -0.08927 -1.89115 -0.35883 0 0 -0.72246 0 0 -0.0572 0 0 0 -0.29882 0 1.8394 -0.22361 0.4824 -0.94262
ASP_100 -4.45305 0.55248 4.45902 -0.10765 0.0061 0.32412 1.92878 -2.24465 -0.03647 -0.19898 -1.54198 -0.38905 0 0 0 0 0 -0.04705 0.00183 0 1.70566 0.23381 0 -2.3716 -0.38148 0.47832 -2.08184
GLU_101 -5.02697 0.31941 5.79146 -0.41223 0.04454 0.79251 2.26558 -2.60211 -0.00743 -0.05475 -2.20442 -0.45147 0 0 0 -0.50787 0 -0.03936 0.03672 0 3.42174 -0.22339 0 -2.7348 -0.32989 0.45834 -1.4644
LEU_102 -7.27891 0.75939 4.06674 -0.68804 0.26924 0.25795 2.69667 -2.73931 -0 -0 -2.78531 0.13457 0 0 0 0 0 -0.04262 0.12849 0.81421 0 -0.19764 0 0.18072 -0.15061 0.42748 -4.14697
GLU_103 -4.10189 0.21605 4.96644 -0.21587 0.02495 0.29553 1.80339 -2.34503 -0.02833 -0.24601 -1.65208 -0.60926 0 0 0 0 0 0.07492 0.01012 0 3.0957 -0.32263 0 -2.7348 -0.28006 0.42802 -1.62083
PHE_104 -8.12089 0.88876 5.37889 -0.53976 0.07016 0.23585 2.47273 -2.90985 -0.04201 -0.22538 -2.6894 0.03214 0 0 0 0 0 -0.00455 0.04102 0 2.99394 -0.20531 0 1.0402 -0.15915 0.7237 -1.01891
LEU_105 -8.12064 0.90835 3.85 -0.70213 0.35954 0.18456 2.08674 -2.5702 -0.02355 -0.12766 -0.7505 0.32213 0 0 0 0 0 -0.03902 0.00308 2.99433 0 -0.29313 0 0.18072 0.01564 0.9048 -0.81694
SER_106 -3.32161 0.24745 4.11788 -0.04179 0.00242 0.05869 1.62234 -1.90081 -0 -0 -2.11784 -0.27327 0 0 0 0 0 -0.05501 0.02773 0.20566 0 -0.34802 1.79577 -0.77834 -0.35931 0.52664 -0.59143
ASP_107 -2.4445 0.2769 3.26267 -0.241 0.00392 0.7861 1.1883 -1.46414 -0.02419 -0.25035 -0.82732 0.11271 0 0 0 0 0 -0.08025 0.04403 0 3.35778 0.00086 0 -2.3716 -0.42415 0.33686 1.24264
ALA_108 -2.30492 0.31562 2.64164 -0.02209 0 0 1.32251 -1.42871 -0.02969 -0.17005 -0.34043 -0.39558 0 0 0 0 0 0.0282 0 0 0 -0.55653 0 1.8394 -0.2653 0.37125 1.00532
ARG_109 -0.72523 0.02887 0.68359 -0.47701 0.06424 0.28997 0.03043 -0.34304 -0 -0 -0.01483 0.08907 0 0 0 0 0 0.01944 0.00935 1.83146 0 0.07878 0 -1.2888 0.22208 0.2924 0.79077
SER_110 -2.09177 0.19759 2.09391 -0.0241 0 0.05799 0.85459 -1.00815 -0.00285 -0.0117 -0.58559 -0.41308 0 0 0 0 0 0.01107 0.00192 0.04762 0 -0.56433 0.61643 -0.77834 0.16045 0.16948 -1.26886
SER_111 -2.27425 0.11981 1.66267 -0.02536 0 0.06068 0.89267 -0.93772 -0 -0 -1.3298 -0.39156 0 0 -0.84025 0 0 0.00426 0.00041 0.05285 0 -0.54969 0.60003 -0.77834 -0.21979 0.28202 -3.67135
ALA_112 -4.73278 0.83373 2.15484 -0.01593 0 0 1.03397 -2.02453 -0 -0 -0.8693 -0.44448 0 0 0 0 0 0.45702 0 0 0 -0.13456 0 1.8394 0.22727 0.54677 -1.12859
GLU_113 -3.89271 0.28181 2.39096 -0.47387 0.29774 1.46826 0.27248 -1.38034 -0.00734 -0.03435 -0.29453 -2.87514 0 0 0 0 0 0.01186 0.05974 0 3.95954 -0.32372 0 -2.7348 0.01489 3.81791 0.5584
LEU_114 -8.2335 1.43987 2.71779 -0.58502 0.4139 0.20669 1.99388 -2.3433 -0 -0 -0.53402 0.10432 0 0 0 0 0 0.00171 0.3538 0.25252 0 0.66813 0 0.18072 -0.0367 5.1105 1.71129
ALA_115 -5.57531 0.78751 3.46105 -0.02241 0 0 2.12056 -2.60155 -0 -0 -0.83725 -0.38492 0 0 0 0 0 0.07032 0 0 0 -0.41404 0 1.8394 -0.0122 1.67347 0.10465
GLN_116 -7.66898 0.77526 6.21349 -0.44393 0.1317 0.29122 2.45892 -3.1046 -0.02035 -0.12607 -1.62991 -0.76742 0 0 0 -0.50787 0 -0.053 0.02762 0 3.91359 -0.22288 0 -0.18838 -0.49318 0.36099 -1.05378
ARG_117 -8.57965 1.01455 6.24348 -1.06051 0.27117 0.66228 3.03544 -3.38202 -0.03743 -0.18881 -1.94844 0.32938 0 0 0 0 0 0.00597 0.26871 3.11679 0 -0.04585 0 -1.2888 -0.33446 0.64001 -1.2782
ARG_118 -8.95806 0.81119 9.06962 -0.91535 0.20825 0.57578 4.3093 -4.42285 -0 -0 -4.9321 0.09884 0 0 -0.84025 0 0 0.02732 0.19004 2.53372 0 -0.13872 0 -1.2888 -0.15336 0.91708 -2.90837
SER_119 -5.76911 0.53804 6.25791 -0.02386 0 0.02283 2.58229 -2.92437 -0.01158 -0.15186 -2.95778 -0.29774 0 0 0 0 0 -0.01585 0.00861 0.48361 0 0.31098 0.68948 -0.77834 0.01822 0.74489 -1.27363
GLN_120 -7.55656 0.37313 6.68074 -0.27762 0.05472 0.22307 2.94319 -3.26694 -0.0119 -0.12787 -3.54401 -0.49186 0 0 0 0 0 -0.04074 0.05863 0 2.73952 -0.18848 0 -0.18838 -0.14202 0.30937 -2.45402
VAL_121 -7.66827 0.95995 4.10949 -0.3106 0.2109 0.06995 2.58927 -2.82387 -0 -0 -2.5951 -0.1139 0 0 0 0 0 -0.04149 0.00535 0.08312 0 -0.40104 0 1.9342 -0.14414 0.28791 -3.84828
GLN_122 -7.27818 0.40779 8.25365 -0.63166 0.11297 0.69318 4.15506 -3.85662 -0.01937 -0.10684 -4.92661 -0.36512 0 0 -1.21554 -0.98449 0 0.16535 0.15222 0 2.79289 -0.24869 0 -0.18838 -0.16761 0.46884 -2.78717
ASP_123 -5.63362 0.37702 7.22919 -0.21311 0.00035 0.69385 2.73252 -3.34926 -0.0119 -0.12787 -3.39844 -0.16691 0 0 0 0 0 0.05055 0.00178 0 3.14842 0.29728 0 -2.3716 -0.22357 0.48164 -0.48369
THR_124 -5.85903 0.2445 5.22817 -0.20197 0.10552 0.07379 2.91778 -2.8098 -0 -0 -2.96666 -0.13517 0 0 0 0 0 0.05931 0.0011 0.06813 0 0.00778 2.30739 -1.0874 0.01183 0.30219 -1.73254
ARG_125 -6.33319 0.40239 7.10931 -1.00579 0.17135 0.67627 3.26817 -3.2763 -0.02052 -0.14196 -2.85224 0.04904 0 0 0 -0.98449 0 -0.01795 0.0434 2.5005 0 -0.07518 0 -1.2888 -0.11269 0.40818 -1.48049
ASN_126 -6.85449 0.53075 6.23693 -0.18443 0.05028 0.27642 2.99194 -3.34371 -0.00956 -0.12344 -3.37569 -0.29269 0 0 0 0 0 0.12992 0.03 0 1.41463 0.4212 0 -0.93687 -0.11567 0.43804 -2.71645
ASN_127 -7.26649 0.7165 6.81034 -0.18673 0.02315 0.26923 2.83737 -3.55305 -0.011 -0.04755 -3.27486 -0.39023 0 0 0 0 0 0.13288 0.07833 0 2.28263 0.16525 0 -0.93687 0.08193 0.37105 -1.89809
TYR_128 -11.7571 1.81641 6.36441 -0.87034 0.03164 0.2562 3.6882 -4.0703 -0 -0 -4.22768 -0.35702 0 0 0 -0.27139 0 -0.00176 0.39363 0 1.88842 -0.47617 0.38905 1.2797 0.13925 0.64798 -5.13693
ASP_129 -4.73525 0.27912 6.14739 -0.11358 0.00194 0.35133 1.88238 -2.78945 -0.03236 -0.24162 -2.14004 -0.53201 0 0 0 -0.49877 0 -0.00782 0.09808 0 2.47672 -0.19061 0 -2.3716 -0.02243 0.71566 -1.72291
ALA_130 -4.0369 0.14391 2.3306 -0.02252 0 0 1.91798 -1.79517 -0 -0 -0.42536 -0.36678 0 0 0 0 0 -0.05821 0 0 0 -0.26085 0 1.8394 -0.39575 0.34414 -0.78551
MET_131 -6.24308 0.54901 3.21544 -0.33168 0.10191 0.03194 1.36099 -1.71659 -0 -0 -1.28702 -0.0689 0 0 0 0 0 -0.03833 0.20373 1.18894 0 0.09902 0 0.60916 0.01008 0.47328 -1.8421
GLY_132 -1.93191 0.54238 2.20725 -0.0001 0 0 0.72587 -1.10897 -0.0132 -0.0523 0.02181 -0.21137 0 0 0 0 0 0.12603 0 0 0 -0.67189 0 0.83697 1.53523 1.15332 3.15911
GLN_133 -4.69142 1.21483 2.68803 -0.27997 0.02023 0.19932 1.19058 -1.52048 -0 -0 -1.88377 -0.22641 0 0 0 -0.77016 0 -0.04653 0.11288 0 3.79697 0.15608 0 -0.18838 1.20118 1.27406 2.24703
ASN_134 -6.80576 0.48428 5.70384 -0.32151 0.15109 0.57362 2.94108 -3.0331 -0.0022 -0.00475 -3.23755 -0.77997 0 0 -0.64814 0 0 -0.07129 0.04269 0 1.74984 -0.89996 0 -0.93687 0.44484 0.64717 -4.00264
MET_135 -9.15362 0.82535 3.24587 -0.69087 0.20682 0.40249 2.20519 -2.21 -0 -0 -0.57068 -0.25635 0 0 0 0 0 -0.04264 0.23779 1.92409 0 -0.09468 0 0.60916 0.39798 0.355 -2.60911
LEU_136 -8.72316 1.31752 2.52922 -0.69422 0.45947 0.27338 1.98562 -2.52633 -0 -0 -1.2103 0.08073 0 0 0 0 0 -0.03158 0.16953 0.94336 0 -0.23547 0 0.18072 -0.14691 0.64546 -4.98295
THR_137 -6.96635 0.80553 4.79715 -0.19029 0.08527 0.06988 2.4154 -2.9733 -0 -0 -1.44681 -0.55299 0 0 -0.64814 0 0 -0.0209 0.09789 0.09872 0 0.00536 2.25704 -1.0874 -0.0341 0.69856 -2.58948
THR_138 -7.41496 0.57081 5.67599 -0.20678 0.14539 0.07251 2.71224 -3.08546 -0 -0 -2.04543 0.03099 0 0 0 0 0 -0.00718 0.00371 0.05289 0 0.0027 2.30243 -1.0874 0.17057 0.47805 -1.62893
VAL_139 -5.8344 0.25749 4.23119 -0.31264 0.19494 0.07183 2.71779 -2.46977 -0 -0 -2.42382 -0.22376 0 0 0 0 0 -0.06375 0.00842 0.07349 0 -0.38245 0 1.9342 0.16 0.34962 -1.71161
ALA_140 -6.1913 1.19332 3.1397 -0.02362 0 0 2.40896 -2.63543 -0 -0 -1.88444 -0.34758 0 0 0 0 0 -0.01892 0 0 0 -0.32171 0 1.8394 -0.28556 0.47835 -2.64883
ALA_141 -4.85589 0.19981 3.22008 -0.02124 0 0 2.11567 -2.37453 -0.00027 -0.00125 -1.25883 -0.36867 0 0 0 0 0 0.05889 0 0 0 -0.29657 0 1.8394 -0.54365 0.48429 -1.80278
SER_142 -3.18675 0.20421 4.22693 -0.0243 0 0.02211 1.75513 -1.992 -0.01081 -0.12371 -1.57169 -0.19779 0 0 0 0 0 -0.00579 0.00012 0.61409 0 0.08303 0.6295 -0.77834 -0.32177 0.35776 -0.32008
MET_143 -7.01628 0.88826 3.16957 -0.54885 0.28713 0.07167 2.18872 -2.03979 -0 -0 -1.1052 -0.1378 0 0 0 0 0 -0.03992 0.17409 2.07499 0 0.03141 0 0.60916 0.04324 0.60558 -0.74401
LEU_144 -6.09919 1.25092 2.80407 -0.55845 0.25984 0.18479 1.92843 -2.08744 -0.00156 -0.02118 -2.73573 0.11251 0 0 0 0 0 -0.01866 0.18528 0.06717 0 -0.08764 0 0.18072 -0.11703 1.24067 -3.51247
ASP_145 -4.87524 0.54977 4.74073 -0.24497 0.01927 0.87015 2.50872 -2.42462 -0 -0 -3.0706 -0.17057 0 0 0 -1.18898 0 0.00864 0.00654 0 2.64237 -0.60929 0 -2.3716 -0.16799 1.52511 -2.25256
VAL_146 -4.88139 0.60313 4.16496 -0.28131 0.19772 0.06444 2.93713 -2.45512 -0 -0 -2.47288 -0.4146 0 0 0 0 0 0.43668 0.02301 0.08287 0 -0.32507 0 1.9342 0.74286 1.03022 1.38685
ASP_147 -3.19239 0.33058 3.07808 -0.12611 0.03446 0.39633 1.31544 -1.51064 -0.00045 -0.01181 0.0013 -0.3989 0 0 0 0 0 -0.01012 0.00039 0 1.82035 -0.00363 0 -2.3716 0.6144 0.55486 0.52053
MET_148 -8.1853 1.67912 2.0163 -0.53331 0.2188 0.23103 0.78505 -1.69464 -0.00156 -0.02118 0.26951 0.29002 0 0 0 0 0 0.02846 0.34092 2.16273 0 -0.13086 0 0.60916 -0.25252 0.89289 -1.29539
VAL_149 -7.28706 1.52868 2.3827 -0.29585 0.18466 0.05654 2.39537 -2.44892 -0 -0 -2.77515 -0.24319 0 0 0 0 0 0.02243 0.02282 0.14633 0 -0.12369 0 1.9342 0.10181 1.15501 -3.24332
ILE_150 -3.79066 0.43978 3.04621 -0.46914 0.36484 0.08422 1.86285 -1.68663 -0 -0 -0.40788 -0.01841 0 0 0 0 0 0.008 0.06233 0.36595 0 0.22864 0 0.73287 5.8398 0.76387 7.42664
GLY_151 -1.45546 0.51636 1.6322 -6e-05 0 0 1.01113 -0.88783 -0 -0 -0.21137 -0.35232 0 0 0 0 0 -0.07914 0 0 0 0.75713 0 0.83697 5.91179 0.39344 8.07284
GLY_152 -2.65063 0.26663 2.25248 -4e-05 0 0 1.19095 -1.42634 -0.00433 -0.01272 -1.69813 -0.41569 0 0 0 0 0 -0.06025 0 0 0 0.39429 0 0.83697 0.4377 0.29082 -0.59828
GLY_153 -3.18956 0.45711 3.54771 -0.0002 0 0 1.82724 -1.94745 -0 -0 -1.36055 -0.18459 0 0 0 0 0 -0.08547 0 0 0 -1.48005 0 0.83697 0.17291 0.24923 -1.1567
VAL_154 -4.22358 0.37431 2.90306 -0.26668 0.14499 0.04398 1.6856 -1.76815 -0.00246 -0.02224 -1.80902 0.37529 0 0 0 0 0 0.01601 0.02443 0.69165 0 0.18474 0 1.9342 -0.05487 0.25736 0.48862
GLY_155 -2.97198 0.37746 3.67574 -5e-05 0 0 1.55328 -1.81369 -0.00433 -0.01272 -0.67919 -0.41065 0 0 0 0 0 -0.07298 0 0 0 0.07906 0 0.83697 0.52345 0.27081 1.35118
ALA_156 -5.14798 0.86741 3.46244 -0.02285 0 0 2.22014 -2.44376 -0 -0 -1.67252 -0.3577 0 0 0 0 0 -0.05407 0 0 0 -0.2715 0 1.8394 0.39085 0.29595 -0.89418
LEU_157 -8.47074 1.00144 4.78066 -0.48267 0.2221 0.11461 2.55498 -3.1932 -0.00059 -0.00228 -1.20625 0.21763 0 0 0 0 0 0.00763 0.01724 0.28485 0 -0.28766 0 0.18072 -0.4656 0.42616 -4.30099
SER_158 -4.15035 0.37891 4.75636 -0.03252 0 0.02189 2.61971 -2.31751 -0 -0 -2.7779 0.00284 0 0 -0.72246 0 0 -0.05461 0.01119 0.59681 0 0.25267 1.76245 -0.77834 -0.29596 0.39665 -0.33016
LYS_159 -2.92421 0.16191 3.39043 -0.31387 0.03578 0.15488 1.46531 -1.56444 -0 -0 -1.06102 -0.06151 0 0 0 0 0 -0.04883 0.01381 1.97032 0 -0.13237 0 -1.5107 -0.28735 0.32674 -0.38513
VAL_160 -5.51501 0.71707 2.83988 -0.28336 0.20152 0.06051 1.73357 -1.84485 -0.00059 -0.00228 -0.80316 0.28755 0 0 0 0 0 -0.07858 0.00396 0.13019 0 -0.24071 0 1.9342 -0.47999 0.42449 -0.91558
SER_161 -2.9997 0.31467 3.53306 -0.0303 0 0.05251 2.34632 -1.72839 -4e-05 -0.00059 -2.14306 -1.05349 0 0 -0.35124 0 0 -0.03923 0.05251 1.17057 0 -0.08242 0.6252 -0.77834 -0.58512 0.54296 -1.15413
ARG_162 -5.27883 0.30503 4.72304 -0.73358 0.16164 0.50585 2.32192 -2.13518 -0 -0 -1.9671 0.32205 0 0 -0.38389 0 0 -0.09009 0.33969 2.20551 0 -0.22535 0 -1.2888 -0.09912 0.48 -0.83719
ALA_163 -2.91971 0.23809 3.17703 -0.02297 0 0 1.5785 -1.6855 -0 -0 -0.97799 -0.3578 0 0 -0.35124 0 0 -0.07462 0 0 0 -0.38478 0 1.8394 -0.13355 0.37293 0.29779
THR_164 -5.40306 0.60179 3.87191 -0.2141 0.22182 0.08018 2.43991 -2.40292 -0 -0 -1.55359 -0.47946 0 0 0 0 0 0.05966 0.0498 0.5971 0 -0.00826 2.30059 -1.0874 -0.21626 0.37516 -0.76715
ARG_165 -6.59762 0.49061 6.76974 -0.60022 0.06246 0.3401 2.91257 -3.04822 -0.01353 -0.12957 -4.28376 0.34269 0 0 0 -1.18898 0 0.17022 0.22061 2.40897 0 -0.14071 0 -1.2888 -0.1517 0.66339 -3.06176
LEU_166 -7.75782 1.05652 4.80133 -0.70058 0.20416 0.2542 2.54551 -3.03622 -0.00312 -0.02392 -2.38107 0.1629 0 0 0 0 0 -0.0252 0.03101 0.77225 0 -0.19992 0 0.18072 -0.23278 0.8003 -3.55172
ALA_167 -4.47267 0.27922 4.09957 -0.02193 0 0 2.3582 -2.41824 -0 -0 -1.71334 -0.36377 0 0 0 0 0 0.05055 0 0 0 -0.35392 0 1.8394 -0.18957 0.43294 -0.47355
VAL_168 -6.65669 0.86427 3.94331 -0.31019 0.16919 0.06713 2.66622 -2.75222 -0 -0 -2.18437 -0.14974 0 0 0 0 0 0.07367 0.01292 0.08072 0 -0.35846 0 1.9342 -0.23327 0.44408 -2.38925
GLY_169 -4.56616 0.25451 4.66872 -4e-05 0 0 2.65959 -2.63499 -0 -0 -1.98791 -0.41004 0 0 0 0 0 -0.0656 0 0 0 0.49887 0 0.83697 0.17181 0.46918 -0.10509
LEU_170 -7.18534 0.8881 4.85926 -0.47558 0.18644 0.1091 3.10016 -3.01738 -0 -0 -3.22061 0.22536 0 0 0 0 0 0.12727 0.01113 0.33471 0 -0.27654 0 0.18072 0.03139 0.37294 -3.74885
SER_171 -4.03949 0.26628 4.38966 -0.02751 0 0.06433 2.42215 -2.37268 -0.00307 -0.02333 -1.83608 -0.59089 0 0 0 0 0 -0.01245 0.00132 0.69206 0 0.33815 0.60009 -0.77834 -0.05759 0.36673 -0.60066
ALA_172 -6.03708 0.7901 3.00332 -0.02292 0 0 2.5108 -2.74217 -0 -0 -1.84563 -0.35947 0 0 0 0 0 -0.02029 0 0 0 -0.28799 0 1.8394 -0.09647 0.45504 -2.81336
ASN_173 -9.21182 0.98984 6.74768 -0.19193 0.03804 0.27801 3.74443 -3.99778 -0.00938 -0.08148 -1.65155 -0.24109 0 0 0 0 0 -0.00979 0.25211 0 1.58712 0.42164 0 -0.93687 -0.01643 0.71276 -1.57648
ALA_174 -4.12653 0.22588 2.91472 -0.02258 0 0 1.91758 -2.09865 -0.00348 -0.03794 -1.09417 -0.38136 0 0 0 0 0 -0.02268 0 0 0 -0.31711 0 1.8394 -0.08754 0.45759 -0.83687
ALA_175 -3.20032 0.21158 3.10054 -0.02208 0 0 1.60184 -1.84467 -0 -0 -0.51779 -0.32213 0 0 0 0 0 -0.03661 0 0 0 0.08807 0 1.8394 -0.22554 0.35896 1.03126
LEU_176 -7.78563 1.70497 2.2242 -0.70025 0.36041 0.21958 1.84999 -2.23408 -0.00984 -0.07046 -0.73229 0.04664 0 0 0 0 0 -0.03119 0.28737 1.3605 0 -0.2919 0 0.18072 -0.07907 0.7653 -2.93503
LEU_177 -7.09704 0.84701 3.54847 -0.47933 0.14434 0.10399 1.57708 -2.3049 -0.00912 -0.08023 -0.7281 0.226 0 0 0 0 0 -0.04272 0.22885 0.8857 0 -0.18311 0 0.18072 -0.31997 0.88774 -2.61462
GLY_178 -2.16584 0.63866 1.71618 -0.0003 0 0 0.73865 -0.90235 -0 -0 0.0284 -0.20152 0 0 0 0 0 7e-05 0 0 0 0.43891 0 0.83697 -0.15316 0.95172 1.92637
THR_179 -3.43914 0.97064 2.07817 -0.16102 0.05051 0.13037 1.19551 -1.30765 -0.02086 -0.17218 0.54539 -1.43047 0 0 0 0 0 0.47146 0.00555 1.13132 0 -0.11786 2.44133 -1.0874 0.09015 1.50326 2.87709
ALA_180 -3.51905 0.77183 0.68241 -0.02878 0.02166 0 1.21731 -1.12708 -0 -0 0.32172 -0.43872 0 0 0 0 0 0.02891 0 0 0 -0.31149 0 1.8394 1.15103 1.42944 2.03859
SER_181 -2.60851 0.12016 2.13589 -0.03193 0 0.05615 1.20168 -1.27921 -0.02434 -0.1832 -0.51583 -0.98687 0 0 -0.86434 0 0 0.03148 0.02364 0.69565 0 0.14871 0.60094 -0.77834 0.90332 0.69107 -0.66388
TYR_182 -3.59031 0.3425 1.00972 -0.64632 0.04243 0.36865 0.99518 -1.18274 -0.00474 -0.01971 0.86688 -0.226 0 0 0 0 0 0.04269 0 0 2.07316 -0.15617 0.0015 1.2797 -0.17451 0.32971 1.35163
GLY_183 -0.95317 0.05806 1.34789 -5e-05 0 0 0.62217 -0.64154 -0 -0 -0.50277 -0.38875 0 0 -0.86434 0 0 -0.08858 0 0 0 0.23794 0 0.83697 0.00467 0.23475 -0.09677
GLY_184 -1.39479 0.11423 1.63905 -0.00032 0 0 0.41805 -0.86963 -0.0256 -0.16488 0.20572 -0.16782 0 0 0 0 0 -0.1018 0 0 0 -0.92777 0 0.83697 -0.01614 0.16108 -0.29365
THR_185 -2.94898 0.4082 3.03607 -0.1064 0.08622 0.06319 0.94188 -1.30493 -0.00045 -0.01181 -0.69618 -0.70056 0 0 0 0 0 0.17958 0.00343 0.04568 0 -0.49788 2.35458 -1.0874 -0.20446 0.22243 -0.21779
ILE_186 -3.54691 0.14637 3.45431 -0.5104 0.40778 0.10664 1.42104 -1.65575 -0.00139 -0.01084 -0.82998 -0.00267 0 0 0 0 0 -0.01518 0.01116 0.52229 0 -0.47486 0 0.73287 -0.17917 0.58827 0.16359
THR_187 -3.97701 0.78172 3.87495 -0.2034 0.12102 0.07509 1.67753 -1.97929 -0 -0 -1.23061 -0.30579 0 0 0 0 0 0.16538 0.01578 0.05548 0 0.01985 2.30111 -1.0874 5.70204 1.77193 7.77837
PRO_188 -6.60703 1.38477 3.74499 -0.06872 6e-05 0.043 1.79819 -1.85283 -0 -0 -1.20719 0.66479 0 0 0 0 0 0.00867 0.10392 0.11449 0 0.39083 0 -2.4119 5.93817 1.73263 3.77685
LEU_189 -5.95031 0.43071 4.18201 -0.4617 0.2312 0.10479 2.25923 -2.59192 -0 -0 -2.00383 0.23356 0 0 0 0 0 0.03753 0.02649 0.47776 0 -0.24779 0 0.18072 0.17027 0.6729 -2.24839
ASP_190 -4.5329 0.09887 5.67323 -0.10482 0.00587 0.31836 2.34596 -2.71542 -0 -0 -2.36053 -0.34343 0 0 -0.58287 0 0 0.02314 0.0199 0 1.73565 0.11746 0 -2.3716 -0.28225 0.46198 -2.49341
VAL_191 -6.79381 0.77642 4.89582 -0.31876 0.24072 0.07313 2.39674 -2.7753 -0.00139 -0.01084 -2.46618 -0.17423 0 0 0 0 0 -0.06751 0.02661 0.06454 0 -0.36012 0 1.9342 -0.20536 0.55563 -2.20969
VAL_192 -6.18677 0.86083 2.57881 -0.25677 0.09256 0.04115 2.596 -2.31653 -0 -0 -1.51775 0.28926 0 0 0 0 0 -0.05485 0.09327 0.76669 0 0.12989 0 1.9342 -0.1631 0.92862 -0.18449
GLY_193 -2.77333 0.35548 3.03458 -5e-05 0 0 1.4456 -1.6565 -0 -0 -0.84916 -0.41312 0 0 0 0 0 -0.0589 0 0 0 0.15629 0 0.83697 0.01011 0.65365 0.74162
THR_194 -3.09662 0.27659 3.80294 -0.2189 0.39013 0.08213 1.72919 -1.79646 -0.00299 -0.0092 -2.00318 -0.64463 0 0 -0.58287 0 0 -0.03553 0.01936 1.20557 0 -0.45981 2.378 -1.0874 -0.01822 0.29627 0.22436
SER_195 -3.84104 0.41024 3.42797 -0.02969 0.00014 0.04915 1.80895 -1.79152 -0.0198 -0.12379 -0.35953 -0.88127 0 0 0 0 0 -0.03966 0.03298 0.75776 0 0.47014 0.63575 -0.77834 -0.07298 0.30899 -0.03556
VAL_196 -3.86494 0.37559 3.59625 -0.30034 0.23101 0.07202 2.68846 -1.97392 -0.00299 -0.0092 -2.69333 -0.57836 0 0 -0.86135 0 0 0.06213 0.00066 0.2985 0 -0.43201 0 1.9342 0.31544 0.31271 -0.82949
GLY_197 -4.9143 0.29686 4.98634 -4e-05 0 0 2.73494 -2.46053 -0 -0 -3.64256 -0.41445 0 0 -0.77398 0 0 -0.15338 0 0 0 0.42571 0 0.83697 0.32388 0.3466 -2.40794
ILE_198 -9.52673 1.52116 4.88005 -0.50875 0.47531 0.10791 2.51785 -3.02172 -0.01417 -0.08654 -0.64712 0.19304 0 0 0 0 0 0.38204 0.01543 0.5313 0 0.51495 0 0.73287 0.0755 1.05214 -0.8055
ALA_199 -5.23253 0.79219 3.75852 -0.02186 0 0 2.13294 -2.57338 -0 -0 -1.66204 -0.35004 0 0 0 0 0 0.00622 0 0 0 0.07857 0 1.8394 -0.03463 1.1978 -0.06884
MET_200 -4.30883 0.27473 3.44624 -0.30016 0.07623 0.02931 1.41221 -1.66974 -0 -0 -0.14086 -0.03983 0 0 0 0 0 -0.02222 0.06419 1.28307 0 -0.15333 0 0.60916 -0.13745 0.72204 1.14478
SER_201 -5.96031 0.77688 5.65518 -0.03963 0.01545 0.0276 2.58218 -2.69651 -0.01116 -0.06823 -1.5602 -0.04974 0 0 0 0 0 -0.08495 0.11622 0.73639 0 -0.1592 2.06474 -0.77834 -0.30478 0.71725 0.97886
ALA_202 -2.68969 0.29317 2.51374 -0.02812 0.02836 0 1.31618 -1.39282 -0 -0 -1.58347 -0.5708 0 0 0 0 0 0.0135 0 0 0 0.37857 0 1.8394 0.13388 0.66721 0.9191
ILE_203 -8.79127 0.9615 4.70042 -0.62382 0.36013 0.13393 3.91612 -2.98512 -0 -0 -2.43906 0.19758 0 0 0 0 0 -0.03368 0.02181 0.89736 0 -0.59703 0 0.73287 0.04929 1.39878 -2.10019
PRO_204 -4.43601 0.6059 3.25254 -0.06812 0 0.04256 1.35525 -1.51688 -0.01471 -0.16611 -1.08847 0.6142 0 0 0 0 0 -0.12026 0.04645 0.16392 0 -0.61543 0 -2.4119 -0.04708 1.21594 -3.18818
GLY_205 -3.79739 0.57697 2.87967 -5e-05 0 0 1.67624 -1.74702 -0.00984 -0.07046 -0.29929 -0.41181 0 0 0 0 0 -0.05882 0 0 0 -0.18008 0 0.83697 1.13064 0.42757 0.9533
ILE_206 -10.1718 2.16687 3.76369 -0.70488 1.05891 0.16947 3.05711 -3.29276 -0 -0 -1.53115 -0.40071 0 0 0 0 0 0.39779 0.03156 1.68816 0 0.32392 0 0.73287 1.02618 1.00301 -0.68175
ARG_207 -5.78649 0.36158 5.14959 -0.76807 0.12556 0.4992 1.98173 -2.62022 -0.01306 -0.15469 -1.22728 0.35229 0 0 0 0 0 0.0574 0.01307 2.45879 0 -0.11198 0 -1.2888 0.0181 1.07423 0.12093
LYS_208 -4.71042 0.36495 4.9538 -0.75846 0.20084 0.63098 2.21688 -2.47553 -0.02751 -0.16534 -2.2445 -0.11613 0 0 0 0 0 -0.00453 0.02251 2.51886 0 -0.04199 0 -1.5107 -0.11392 0.57259 -0.68763
VAL_209 -6.62641 0.58353 4.23393 -0.30923 0.18898 0.0709 2.63013 -2.81265 -0.00164 -0.01142 -1.33098 -0.10884 0 0 0 0 0 -0.04993 0.01323 0.03513 0 -0.29852 0 1.9342 -0.03912 0.43016 -1.46858
ALA_210 -5.06709 0.35903 4.59206 -0.02227 0 0 2.59394 -2.73016 -0.02085 -0.14456 -2.54964 -0.35122 0 0 0 0 0 -0.05001 0 0 0 -0.27421 0 1.8394 -0.24682 0.35607 -1.71632
LYS_211 -5.34553 0.30817 6.82474 -0.69917 0.16857 0.47777 3.57134 -3.10305 -0.02891 -0.20933 -4.8976 -0.03461 0 0 0 -0.54902 0 0.03299 0.25374 2.63924 0 -0.01241 0 -1.5107 -0.39238 0.34523 -2.16091
ALA_212 -4.64923 0.24942 4.70697 -0.02171 0 0 2.65596 -2.5857 -0 -0 -2.6213 -0.36618 0 0 0 0 0 0.0028 0 0 0 -0.26227 0 1.8394 -0.37516 0.25382 -1.17317
GLU_213 -6.28596 0.4669 7.24646 -0.22564 0.04222 0.3341 3.08501 -3.39831 -0.03362 -0.26852 -2.56063 -0.62003 0 0 0 0 0 -0.00886 0.08632 0 3.0037 -0.23519 0 -2.7348 -0.49204 0.26262 -2.33625
GLN_214 -5.15597 0.24262 5.62363 -0.26607 0.04252 0.21408 2.24415 -2.72217 -0.0443 -0.36409 -2.44841 -0.47212 0 0 0 0 0 0.04302 0.0915 0 2.8444 -0.08507 0 -0.18838 -0.3884 0.26282 -0.52623
VAL_215 -4.48034 0.20055 4.2042 -0.30476 0.17648 0.06894 2.56084 -2.34572 -0 -0 -1.92381 -0.12234 0 0 0 0 0 -0.04381 0.0003 0.07149 0 -0.31034 0 1.9342 -0.17289 0.20717 -0.27983
GLN_216 -5.52317 0.42479 5.62075 -0.27353 0.06487 0.22168 2.8368 -2.95977 -0.01981 -0.16725 -2.62883 -0.49544 0 0 0 0 0 -0.00522 0.13011 0 2.74051 -0.09392 0 -0.18838 -0.17829 0.34259 -0.1515
GLN_217 -6.52602 0.54803 7.18066 -0.26768 0.04031 0.20116 2.85295 -3.33316 -0.01539 -0.15476 -3.54974 -0.47671 0 0 0 0 0 0.14827 0.08201 0 2.77725 -0.10975 0 -0.18838 -0.24938 0.38206 -0.65828
GLY_218 -3.3882 0.20037 4.64167 -4e-05 0 0 2.32747 -2.27644 -0 -0 -2.99827 -0.42719 0 0 0 0 0 -0.0887 0 0 0 0.1918 0 0.83697 0.44291 0.23639 -0.30126
ALA_219 -2.78362 0.08426 2.91759 -0.02243 0 0 1.46846 -1.72886 -0 -0 -0.8344 -0.33433 0 0 0 0 0 -0.05085 0 0 0 -0.30791 0 1.8394 0.30548 0.2816 0.83439
VAL_220 -3.22009 0.22839 3.04658 -0.31085 0.20342 0.07123 1.35529 -1.65962 -0 -0 -0.93809 -0.18397 0 0 0 0 0 -0.01492 0.00462 0.13488 0 -0.40491 0 1.9342 -0.25098 0.28548 0.28064
ARG_221 -4.18962 0.24612 4.3859 -0.4501 0.06478 0.23028 1.23815 -1.95781 -0.00704 -0.04329 -1.47103 0.32772 0 0 0 0 0 -0.04 0.16334 2.04641 0 -0.16954 0 -1.2888 -0.25153 0.16957 -0.99648
GLY_222 -1.53333 0.13153 2.23284 -6e-05 0 0 0.96138 -1.08327 -0 -0 -0.54617 -0.34263 0 0 0 0 0 -0.06558 0 0 0 -1.52808 0 0.83697 0.20165 0.12507 -0.60967
GLY_223 -1.34242 0.0624 1.72674 -0.00029 0 0 0.64947 -0.87717 -0.00196 -0.00534 -0.72971 -0.16068 0 0 0 0 0 -0.08905 0 0 0 -0.87093 0 0.83697 0.49118 0.09864 -0.21215
VAL_224 -1.58598 0.20627 1.03199 -0.28395 0.18612 0.06402 0.61684 -0.76818 -0.01942 -0.21689 -0.67157 -0.2507 0 0 0 0 0 -0.05029 0.00269 0.1673 0 -0.58441 0 1.9342 -0.16823 0.13233 -0.25786
ASN_225 -2.20089 0.35057 1.40695 -0.36215 0.08668 0.71522 0.42201 -1.02574 -0.00937 -0.12 0.61392 -0.80814 0 0 0 0 0 0.139 0.00138 0 1.82937 -0.53694 0 -0.93687 -0.20287 0.25702 -0.38084
ALA_226 -2.14756 0.27171 1.67377 -0.02372 0 0 0.86104 -1.09277 -0 -0 -0.54632 -0.42376 0 0 0 0 0 -0.08126 0 0 0 -0.20056 0 1.8394 -0.40738 0.48934 0.21194
ALA_227 -2.83312 0.58758 1.63783 -0.02801 0.01739 0 0.45122 -1.33173 -0.012 -0.10224 0.5624 -0.60809 0 0 0 0 0 0.00525 0 0 0 0.29179 0 1.8394 -0.27124 0.42189 0.62832
GLU_228 -1.60121 0.08181 1.56676 -0.21239 0.03545 0.30578 0.21571 -0.78277 -0 -0 0.69464 -0.62708 0 0 0 0 0 0.11316 0.00528 0 3.01672 -0.33939 0 -2.7348 -0.17345 0.31421 -0.12158
ASP_229 -1.79451 0.2096 3.01953 -0.21789 0.04745 0.71112 1.2741 -1.29258 -0 -0 -2.38701 -1.17869 0 0 0 -0.54902 0 -0.02341 0.0043 0 1.88415 -0.84805 0 -2.3716 -0.10278 0.40936 -3.20593
ALA_230 -1.77392 0.10787 0.52841 -0.02192 0 0 0.31528 -0.71629 -0 -0 -0.20856 -0.42676 0 0 0 0 0 0.01167 0 0 0 -0.55035 0 1.8394 0.22623 0.23791 -0.43104
ALA_231 -0.95351 0.05751 0.68859 -0.02177 0 0 0.51297 -0.47661 -0.00043 -0.01175 -0.37173 -0.43194 0 0 0 0 0 0.05194 0 0 0 -0.56471 0 1.8394 0.03226 0.09485 0.44506
GLY_232 -0.73343 0.05983 0.7536 -0.00044 0 0 0.21145 -0.42566 -0.00011 -0.00144 -0.09752 -0.17765 0 0 0 0 0 -0.11004 0 0 0 -0.75494 0 0.83697 0.05365 0.08921 -0.29652
THR_233 -1.93022 0.23537 0.40841 -0.16718 0.07228 0.05967 0.07604 -0.61795 -0.02783 -0.17576 0.11935 -0.37001 0 0 0 0 0 -0.03981 0.00012 0.18385 0 -0.13022 2.32472 -1.0874 0.11466 0.07859 -0.87332
VAL_234 -2.15357 0.29171 0.71194 -0.26764 0.14905 0.05599 0.04624 -0.65254 -0.00853 -0.05949 0.33419 -0.35445 0 0 0 0 0 -0.08385 0.00524 0.2615 0 -0.76236 0 1.9342 -0.13947 0.1392 -0.55263
VAL_235 -4.29566 0.61827 0.65397 -0.29751 0.28629 0.07683 0.91192 -1.19648 -0 -0 -0.07764 -0.66719 0 0 0 0 0 0.70196 0.02211 0.18812 0 -0.22342 0 1.9342 -0.02631 0.78225 -0.60829
PRO_236 -3.46786 0.72054 1.74921 -0.1353 0.00305 0.10006 0.93128 -0.91186 -0.00084 -0.00321 -1.01589 0.1587 0 0 0 0 0 -0.07435 0.03084 0.19692 0 -0.9991 0 -2.4119 -0.01952 1.55708 -3.59215
PRO_237 -1.62967 0.2691 0.94336 -0.17466 0.06084 0.12148 0.12667 -0.31559 -0 -0 0.1033 0.09191 0 0 0 0 0 0.05347 0.00022 0.19473 0 -0.93722 0 -2.4119 0.16131 0.98652 -2.35612
LYS_238 -4.01813 0.62288 3.61986 -0.2934 0.0345 0.14265 2.29125 -1.66851 -0.00084 -0.00321 -1.2996 -0.25746 0 0 0 0 0 0.02609 0.01188 2.20265 0 0.01489 0 -1.5107 0.32467 0.2909 0.53035
ASP_239 -2.25659 0.28035 2.90439 -0.20506 0.07533 0.66113 1.15615 -1.37452 -0 -0 -1.00121 -3.31895 0 0 0 0 0 -0.04712 0.21352 0 3.60354 -0.06526 0 -2.3716 -0.16602 0.45527 -1.45665
VAL_240 -2.87863 0.4782 2.05779 -0.38337 0.33419 0.09839 0.65536 -1.22805 -0 -0 0.10697 -0.27945 0 0 0 0 0 -0.05529 0.02797 0.77264 0 0.46655 0 1.9342 -0.22376 0.37026 2.25397
THR_241 -5.01175 0.68979 3.75873 -0.13043 0.09146 0.08073 2.90318 -2.13999 -0.01233 -0.1127 -0.93308 -1.26763 0 0 0 0 0 -0.03773 0.1571 0.04242 0 -0.2031 2.27212 -1.0874 -0.36268 0.37434 -0.92895
VAL_242 -4.31952 0.77318 1.63139 -0.28255 0.21047 0.06328 1.61242 -1.49086 -0 -0 -0.70106 -0.26495 0 0 0 0 0 0.22249 0.00013 0.1847 0 -0.65637 0 1.9342 -0.42895 1.0803 -0.43171
PRO_243 -4.43326 1.32959 2.44979 -0.12223 0 0.09162 1.23765 -1.15101 -0 -0 -0.55661 0.28138 0 0 0 0 0 0.06354 0.03691 0.2631 0 -1.17955 0 -2.4119 -0.31834 1.52721 -2.89208
PRO_244 -1.79358 0.30871 0.8508 -0.11232 0.00161 0.08159 0.10457 -0.52369 -0 -0 -0.14999 0.29395 0 0 0 0 0 -0.00179 0.01346 0.06553 0 -1.19411 0 -2.4119 -0.16822 1.03725 -3.59812
VAL_245 -4.1886 0.46677 0.60047 -0.30773 0.23232 0.06126 0.72105 -1.04103 -0.01271 -0.13358 0.32095 -0.13019 0 0 0 0 0 0.03835 0.03553 0.07073 0 -0.48143 0 1.9342 -0.09917 0.41035 -1.50247
ARG_246 -5.18598 0.27181 3.22815 -0.49702 0.05933 0.25943 1.18456 -1.63902 -0.01081 -0.12371 -0.35274 0.65076 0 0 0 0 0 -0.11437 0.30003 1.91057 0 0.07484 0 -1.2888 -0.19217 0.25318 -1.21195
GLU_247 -3.0613 0.19656 2.68382 -0.66669 0.25708 1.83894 0.95327 -1.24704 -0.01271 -0.13358 -0.6966 -2.58911 0 0 0 0 0 -0.02762 0.0022 0 2.0451 0.47762 0 -2.7348 0.26063 0.25771 -2.19653
VAL_248 -3.62565 0.67944 1.20274 -0.28809 0.19348 0.06271 0.34888 -1.00938 -0 -0 0.23367 0.11387 0 0 0 0 0 -0.07976 0.00646 0.03829 0 -0.38898 0 1.9342 0.08915 0.95945 0.47049
PRO_249 -4.01329 0.57053 2.23327 -0.11042 0.0049 0.08195 1.15334 -0.85346 -0 -0 -1.48269 0.27222 0 0 -0.38389 0 0 -0.06729 0.04754 0.12648 0 -0.91948 0 -2.4119 -0.62601 1.14219 -5.236
GLU_250 -3.77522 0.45964 4.39363 -0.33186 0.07341 0.41207 1.80434 -1.8562 -0.00114 -0.00463 -3.29638 -0.10021 0 0 0 0 0 0.0087 0.00555 0 2.98154 0.38221 0 -2.7348 0.05781 0.40406 -1.11749
VAL_251 -2.79316 0.62312 0.74168 -0.27605 0.18162 0.06217 0 -0.69215 -0 -0 0.78347 -0.41215 0 0 0 0 0 0.01078 0.00108 0.20928 0 -0.68592 0 1.9342 0.25087 0.44972 0.38854
GLN_252 -3.35411 0.79579 2.16571 -0.61001 0.11817 0.57949 0.48537 -1.22054 -0.00114 -0.00463 1.21084 -0.48347 0 0 0 0 0 0.05037 0.02841 0 2.91422 0.00407 0 -0.18838 -0.40885 0.98129 3.0626
PRO_253 -3.99329 0.41473 1.77669 -0.09005 0.00118 0.05642 0.60956 -0.83352 -0.00592 -0.01738 -0.08036 0.65841 0 0 0 0 0 -0.07724 0.00457 0.5025 0 -0.34653 0 -2.4119 -0.44803 0.87549 -3.40466
ILE_254 -6.0676 0.87671 1.2928 -0.62808 0.45992 0.12712 1.03244 -1.60403 -0 -0 0.80113 0.31849 0 0 0 0 0 -0.05384 0.05204 0.92693 0 -0.69905 0 0.73287 -0.47841 0.55553 -2.35503
LYS_255 -2.75196 0.34802 3.55737 -0.5241 0.12967 0.34263 1.58374 -1.56122 -0.00592 -0.01738 -3.16577 0.0418 0 0 0 0 0 -0.0208 0.05427 1.89604 0 -0.16683 0 -1.5107 -0.47979 0.47717 -1.77375
THR_256 -3.39622 0.35979 2.57858 -0.1709 0.08865 0.06186 1.11449 -1.4702 -0.02141 -0.2231 -0.28154 -0.1135 0 0 0 0 0 -0.00722 0.02262 0.06286 0 0.03902 2.46541 -1.0874 -0.40674 0.24371 -0.14122
VAL_257 -1.90799 0.19998 1.35861 -0.27625 0.15057 0.05526 0.63917 -0.90233 -0 -0 0.11286 0.07415 0 0 0 0 0 -0.06414 4e-05 0.08145 0 -0.42809 0 1.9342 -0.49224 0.22167 0.75691
ALA_258 -1.77143 0.12485 1.45337 -0.02548 0.00034 0 0.37034 -0.86299 -0.01197 -0.12867 0.04094 -0.24372 0 0 0 0 0 -0.102 0 0 0 -0.01188 0 1.8394 -0.59916 0.1747 0.24665
ASP_259 -2.4215 0.12961 3.5149 -0.23142 0.09243 0.74449 1.86883 -1.49744 -0 -0 -2.08889 -1.30482 0 0 -0.99655 0 0 -0.05421 0.01151 0 1.91372 -0.80427 0 -2.3716 -0.50763 0.12422 -3.87862
GLU_260 -2.0185 0.03576 2.53601 -0.35975 0.0827 0.48733 0.55825 -1.12082 -0.01197 -0.12867 0.03304 -0.56406 0 0 0 0 0 -0.00589 0.00322 0 3.26732 0.00029 0 -2.7348 -0.12449 0.11873 0.05373
ASP_261 -2.03875 0.0552 2.9076 -0.11129 0.00849 0.31242 1.20456 -1.15054 -0 -0 -2.63429 -0.3544 0 0 0 -1.12757 0 0.07234 0.00236 0 1.95687 0.04003 0 -2.3716 -0.23048 0.13805 -3.32101
TYR_262 -3.47581 0.47869 2.66516 -0.66016 0.02561 0.0495 1.28097 -1.22777 -0 -0 -1.72586 -0.32413 0 0 0 -0.46696 0 -0.01524 0.03822 0 2.1021 0.04202 0.0552 1.2797 -0.45556 1.16561 0.8313
PRO_263 -3.16654 0.57321 1.8336 -0.13018 0.00241 0.09527 0.85263 -0.90871 -0 -0 -0.43195 0.2161 0 0 0 0 0 -0.05895 0.03443 0.17714 0 -1.04018 0 -2.4119 -0.5745 1.35972 -3.57839
LYS_264 -2.40464 0.37369 2.9848 -0.50466 0.1172 0.41748 0.78477 -1.3401 -0.00642 -0.02154 -2.81264 0.41005 0 0 0 0 0 0.0072 0.14985 2.03133 0 0.17245 0 -1.5107 -0.36326 0.42197 -1.09317
ILE_265 -5.82604 0.43371 4.50922 -0.61539 0.3349 0.12813 1.99393 -2.33893 -0 -0 -0.62689 0.08048 0 0 0 0 0 -0.03409 0.00735 1.14417 0 -0.67932 0 0.73287 -0.09335 0.40397 -0.44526
ASP_266 -2.86303 0.26997 4.36439 -0.10919 0.00839 0.33501 1.40103 -1.93935 -0.00923 -0.03729 -2.80706 -0.4057 0 0 0 0 0 -0.04881 0.02675 0 1.74909 0.04494 0 -2.3716 -0.36739 0.41522 -2.34387
ILE_267 -3.04797 0.27445 2.9869 -0.49502 0.3643 0.09549 1.00281 -1.53106 -0.00011 -0.00148 0.01899 0.09998 0 0 0 0 0 -0.00763 0.0406 0.52194 0 -0.50602 0 0.73287 -0.13646 0.25818 0.67077
ASP_268 -3.84756 0.20005 4.31656 -0.10882 0.003 0.32569 1.63107 -1.95637 -0 -0 -1.773 -0.52934 0 0 0 -0.46696 0 -0.06611 0.00271 0 1.69351 0.07109 0 -2.3716 -0.0817 0.41697 -2.54081
THR_269 -6.13867 0.68936 6.24139 -0.13245 0.0956 0.08335 2.76232 -2.98746 -0.00281 -0.01575 -1.68309 -1.13869 0 0 0 0 0 0.0438 0.02401 0.02489 0 -0.27206 2.27245 -1.0874 -0.29419 0.57201 -0.9434
TYR_270 -3.29774 0.19872 3.83625 -0.99171 0.06914 0.39037 1.71968 -1.77659 -0 -0 -0.83005 -0.28578 0 0 0 0 0 -0.00945 0.02888 0 1.81061 -0.39783 1e-05 1.2797 0.05756 0.35402 2.1558
SER_271 -2.55989 0.1959 2.7049 -0.0352 0.01027 0.06507 0.34521 -1.3421 -0.02706 -0.1005 0.17066 -0.65811 0 0 0 0 0 0.08562 0.00259 0.47147 0 0.01138 0.60102 -0.77834 0.21784 0.22554 -0.39375
ASN_272 -5.18466 0.80641 4.10384 -0.20253 0.03593 0.35922 1.96261 -2.28301 -0.02695 -0.09902 -0.8658 -0.81325 0 0 0 0 0 0.03479 0.00911 0 2.35896 -0.74275 0 -0.93687 0.57572 0.30988 -0.59837
LYS_273 -5.63397 0.77807 5.23927 -0.36905 0.09098 0.24898 1.49792 -1.94855 -0.00018 -0.00413 -0.49398 -0.24149 0 0 0 0 0 0.32429 0.0552 1.49713 0 0.15682 0 -1.5107 1.35238 1.55875 2.59773
GLU_274 -2.92791 0.61555 2.31761 -0.1899 0.02774 0.2601 0.38121 -1.15551 -0.03663 -0.11826 1.01802 -0.52403 0 0 0 0 0 0.07705 0.07412 0 2.99492 -0.04071 0 -2.7348 1.18641 1.72337 2.94836
HIS_275 -4.91717 0.44373 4.80795 -0.63821 0.01414 0.62687 2.3247 -2.39168 -0.00871 -0.05786 -1.75462 -0.17296 0 0 -1.11272 0 0 -0.00471 0.06524 0 1.96788 -0.18796 0 -0.45461 1.1418 0.58571 0.27682
ILE_276 -5.83257 0.57092 3.95625 -0.51284 0.46092 0.10209 1.88679 -2.2832 -0.0432 -0.1749 -0.50256 0.11127 0 0 0 0 0 -0.05462 0.00922 0.61159 0 -0.37643 0 0.73287 0.74356 0.43756 -0.15727
GLU_277 -5.33209 0.27437 5.4682 -0.60256 0.13119 1.08375 1.95411 -2.38803 -0 -0 -1.22053 -0.60924 0 0 0 -0.887 0 -0.11284 0.01103 0 3.86445 -0.28847 0 -2.7348 -0.2232 0.39809 -1.21358
VAL_278 -5.32335 0.58854 4.47525 -0.29133 0.22286 0.06307 2.94404 -2.64811 -0 -0 -2.61392 -0.26974 0 0 0 0 0 -0.00782 0.06397 0.17318 0 -0.49877 0 1.9342 -0.11388 0.34214 -0.95967
GLY_279 -2.923 0.24274 3.06255 -4e-05 0 0 1.6495 -1.70136 -0.00497 -0.0239 -0.91147 -0.40631 0 0 0 0 0 -0.12347 0 0 0 0.40121 0 0.83697 0.21996 0.26981 0.58821
ARG_280 -4.88863 0.44117 3.96527 -0.46937 0.10017 0.27881 2.05718 -2.21453 -0.00871 -0.05786 -2.2536 0.18252 0 0 -0.86548 0 0 -0.03218 0.18849 1.89807 0 -0.02301 0 -1.2888 -0.09081 0.55431 -2.52698
THR_281 -2.73499 0.29032 3.22418 -0.11367 0.0836 0.06347 1.6363 -1.67662 -0.00046 -0.01016 -0.27104 -0.90913 0 0 0 0 0 0.09424 0.10268 0.22808 0 -0.65819 2.24616 -1.0874 -0.2426 1.04679 1.31155
GLY_282 -1.98247 0.1929 2.38469 -4e-05 0 0 1.57005 -1.21837 -0 -0 -1.25715 -0.41157 0 0 0 0 0 -0.08595 0 0 0 0.45651 0 0.83697 0.08791 0.7453 1.31877
GLY_283 -2.47828 0.30044 2.11878 -0.0004 0 0 0.9489 -1.22959 -0.00508 -0.02428 0.82154 -0.17026 0 0 0 0 0 0.04174 0 0 0 -1.52629 0 0.83697 0.28893 0.21901 0.14213
ALA_284 -3.27056 0.5508 2.47822 -0.01917 0 0 1.45319 -1.59224 -0.00011 -0.00038 -0.65286 -0.23381 0 0 0 0 0 0.29615 0 0 0 0.59979 0 1.8394 1.28929 1.49615 4.23387
LYS_285 -6.20099 0.86326 4.0395 -0.30133 0.03067 0.13826 2.14626 -2.49736 -0.0012 -0.00533 -1.1579 -0.04549 0 0 0 0 0 1.42162 0.02767 1.53055 0 0.05517 0 -1.5107 2.11619 3.2023 3.85115
THR_286 -4.75656 0.28512 3.39428 -0.14155 0.11634 0.07399 1.07403 -1.90644 -0 -0 -0.06448 -0.91695 0 0 0 0 0 -0.00912 0.01763 0.01417 0 -0.05384 2.27081 -1.0874 1.00684 2.84423 2.16111
GLY_287 -2.91608 0.36735 3.11099 -0.00025 0 0 1.71929 -1.67549 -0.0012 -0.00533 -1.47599 -0.16061 0 0 0 0 0 -0.06875 0 0 0 -1.0652 0 0.83697 0.1018 1.11157 -0.12094
SER_288 -3.2689 0.16579 2.15424 -0.02712 0 0.06473 0.72167 -1.28258 -0 -0 0.17453 -0.39132 0 0 0 0 0 -0.01265 0.01073 0.0397 0 -0.56197 0.65036 -0.77834 -0.03324 0.1464 -2.22797
LEU_289 -3.47578 0.25484 1.61719 -0.49501 0.1784 0.12388 0.30687 -1.00017 -0 -0 0.71671 0.18486 0 0 0 0 0 -0.02845 0.0554 0.28459 0 -0.26789 0 0.18072 -0.26106 0.2202 -1.4047
LYS_290 -5.03982 0.28333 5.18345 -0.31147 0.02836 0.11493 1.36471 -2.05703 -0 -0 0.37411 0.03145 0 0 0 0 0 -0.0099 0.06883 2.203 0 0.01034 0 -1.5107 -0.07049 0.25523 0.91835
THR_291 -1.52968 0.09231 1.41942 -0.20146 0.15381 0.0758 0.15522 -0.70811 -0 -0 0.27629 -0.46512 0 0 0 0 0 0.04777 0.00883 0.07065 0 -0.00889 2.30065 -1.0874 0.10118 0.16157 0.86284
THR_292 -3.63584 0.16025 2.57395 -0.18089 0.08896 0.0705 0.72801 -1.42964 -0 -0 0.29441 -0.27465 0 0 0 0 0 -0.01215 0.00268 0.0872 0 0.24632 2.29456 -1.0874 0.16205 0.27177 0.36009
VAL_293 -6.69411 1.33517 2.47316 -0.33135 0.72821 0.07694 2.4775 -2.51111 -0 -0 -1.53857 -0.68485 0 0 0 0 0 0.23812 0.01316 0.48587 0 -0.30243 0 1.9342 0.29666 0.79373 -1.2097
GLN_294 -4.86874 0.36203 3.8185 -0.69849 0.29064 1.05806 1.74516 -2.14963 -0 -0 -1.88892 -2.13769 0 0 0 0 0 -0.1103 0.00644 0 3.18945 -0.0602 0 -0.18838 0.09006 0.69706 -0.84495
ASN_295 -4.00225 0.5136 3.91431 -0.18333 0.03092 0.27347 1.79284 -2.11301 -0 -0 -0.9863 -0.3199 0 0 0 0 0 0.01118 0.0349 0 1.43367 0.21669 0 -0.93687 -0.08636 0.23014 -0.17632
ALA_296 -5.5299 0.43667 2.53452 -0.02158 0 0 2.49109 -2.45058 -0 -0 -1.82725 -0.3382 0 0 0 0 0 -0.03773 0 0 0 -0.01913 0 1.8394 -0.05969 0.31056 -2.67182
VAL_297 -5.94492 0.3212 4.19746 -0.29886 0.18918 0.0661 2.67672 -2.6802 -0 -0 -2.85949 -0.06434 0 0 0 0 0 -0.04735 0.0041 0.027 0 -0.34455 0 1.9342 -0.03475 0.34605 -2.51246
LEU_298 -5.37665 0.46232 5.12327 -0.48482 0.257 0.11704 2.4875 -2.68997 -0 -0 -2.23139 0.22832 0 0 0 0 0 -0.03661 0.03859 0.29541 0 -0.30424 0 0.18072 -0.15215 0.40735 -1.67831
ALA_299 -3.59502 0.24747 3.54903 -0.02202 0 0 2.04377 -2.10115 -0 -0 -1.272 -0.36214 0 0 0 0 0 0.13941 0 0 0 -0.29573 0 1.8394 -0.36749 0.38417 0.1877
VAL_300 -6.78478 0.53992 3.91229 -0.34636 0.15809 0.08276 2.8631 -2.75191 -0.00685 -0.02035 -2.97941 0.05268 0 0 0 0 0 -0.05166 0.02913 1.16174 0 -0.25106 0 1.9342 -0.154 0.54117 -2.0713
THR_301 -3.93293 0.37067 4.23327 -0.204 0.12171 0.07446 2.06641 -2.09379 -0 -0 -1.78297 -0.09015 0 0 0 0 0 -0.00466 0.00297 0.12314 0 0.09364 2.28785 -1.0874 0.04027 0.54937 0.76783
ALA_302 -2.6063 0.19803 2.21877 -0.0258 0.00085 0 1.09779 -1.40257 -0 -0 -1.19377 -0.38417 0 0 0 0 0 -0.09998 0 0 0 -0.14491 0 1.8394 -0.35285 0.36356 -0.49196
LEU_303 -4.34358 0.3175 3.96481 -0.4962 0.23997 0.11597 1.90547 -1.99607 -0 -0 -0.20267 0.14968 0 0 0 0 0 -0.03432 0.07088 0.41458 0 -0.27101 0 0.18072 -0.27143 0.34237 0.08668
GLY_304 -2.0052 0.09534 2.95046 -5e-05 0 0 1.04497 -1.38585 -0 -0 0.21504 -0.39286 0 0 0 0 0 -0.16616 0 0 0 -1.41693 0 0.83697 -0.35999 0.19205 -0.39222
ASP_305 -4.06733 0.52889 4.08647 -0.11718 0.01404 0.36683 1.00133 -1.86292 -0.00685 -0.02035 -0.30166 -0.34931 0 0 0 0 0 -0.076 5e-05 0 1.82545 -0.05301 0 -2.3716 -0.63064 0.42149 -1.61231
ASP_306 -2.03429 0.12792 2.35299 -0.12348 0.03693 0.38195 0.46624 -1.09712 -0 -0 0.19712 -0.9992 0 0 0 0 0 -0.00261 0.01315 0 2.57646 -0.59507 0 -2.3716 -0.42137 0.54427 -0.94769
LEU_307 -6.35674 1.41636 1.33912 -0.51482 0.31728 0.10431 0.43644 -1.35556 -0 -0 0.38518 0.37916 0 0 0 0 0 0.47471 0.25291 0.45948 0 -0.1713 0 0.18072 -0.50657 1.16528 -1.99405
PRO_308 -3.72098 0.67221 2.69903 -0.11412 0.00035 0.08557 1.61478 -1.3275 -0.01537 -0.11596 -1.83507 0.28289 0 0 0 0 0 -0.07131 0.25242 0.11496 0 -1.20272 0 -2.4119 -0.48899 1.3426 -4.23912
GLU_309 -4.63076 0.66643 3.9281 -0.47293 0.3318 1.46027 1.0583 -1.81952 -0 -0 -1.33586 -3.00516 0 0 0 0 0 -0.22902 0.00277 0 3.56751 -0.21444 0 -2.7348 -0.0861 0.72436 -2.78904
GLY_310 -1.44156 0.21371 1.75434 -6e-05 0 0 0.44127 -0.88363 -0 -0 0.27072 -0.37318 0 0 0 0 0 -0.05877 0 0 0 0.36707 0 0.83697 0.14162 0.50188 1.77037
VAL_311 -4.84339 0.60594 1.68215 -0.32958 0.41885 0.07673 1.37745 -1.30921 -0 -0 0.04445 -0.38116 0 0 0 0 0 0.01859 0.02044 0.22701 0 -0.40634 0 1.9342 0.01839 1.04264 0.19717
ARG_312 -5.05781 0.79527 2.83415 -0.61003 0.22252 0.31906 1.24122 -1.56029 -0.01537 -0.11596 1.33883 0.39424 0 0 0 0 0 0.98561 0.2197 2.14104 0 0.04752 0 -1.2888 1.8162 4.80966 8.51677
ALA_313 -4.27595 1.05966 1.90169 -0.02831 0.05889 0 1.51387 -1.55366 -0 -0 -0.52874 -0.48878 0 0 0 0 0 0.00883 0 0 0 0.20702 0 1.8394 2.2556 7.05666 9.02619
LEU_314 -9.53643 1.41131 4.04642 -0.51387 0.46474 0.14724 2.9324 -3.07244 -0 -0 -1.13687 0.07298 0 0 0 0 0 0.38121 0.0258 0.10113 0 -0.14902 0 0.18072 0.14711 4.00332 -0.49425
GLY_315 -4.40508 0.43226 3.82183 -6e-05 0 0 1.67811 -2.17736 -0 -0 -0.82962 -0.45585 0 0 0 0 0 0.09248 0 0 0 0.43472 0 0.83697 -0.31051 1.03976 0.15764
ARG_316 -9.65258 1.29749 6.62554 -0.43688 0.0664 0.21924 2.54311 -3.47032 -0 -0 -0.7161 0.27693 0 0 0 0 0 0.03044 0.31683 2.05391 0 -0.05572 0 -1.2888 0.1264 0.69344 -1.37067
ALA_317 -5.25367 0.31409 2.88606 -0.02056 0 0 2.03597 -2.43508 -0 -0 -1.36041 -0.37737 0 0 0 0 0 0.08907 0 0 0 -0.30498 0 1.8394 -0.12298 0.66977 -2.0407
LEU_318 -9.60757 1.29516 4.9248 -0.70094 0.19907 0.26422 3.05713 -3.29911 -0 -0 -2.00297 0.13818 0 0 0 0 0 0.00229 0.09605 0.76726 0 -0.19255 0 0.18072 -0.20558 0.40475 -4.67909
GLY_319 -5.30836 0.48083 5.26026 -5e-05 0 0 2.47718 -2.8374 -0 -0 -1.87317 -0.40997 0 0 0 0 0 -0.09616 0 0 0 0.15742 0 0.83697 0.65234 0.32255 -0.33756
ALA_320 -4.10689 0.46642 3.9406 -0.0231 0 0 2.0974 -2.32558 -0 -0 -1.75345 -0.36946 0 0 0 0 0 -0.0185 0 0 0 -0.31859 0 1.8394 0.32139 0.29581 0.04545
SER_321 -5.39368 0.34403 6.66564 -0.02972 8e-05 0.01982 3.16004 -3.13624 -0 -0 -2.89855 -0.00332 0 0 0 0 0 0.02156 0.01727 0.50951 0 0.32215 1.79102 -0.77834 -0.22453 0.42091 0.80764
LEU_322 -10.0858 1.4132 5.45703 -0.53029 0.22228 0.12988 3.05005 -3.64518 -0 -0 -1.87481 0.22488 0 0 0 0 0 0.1167 0.93442 0.38296 0 -0.26211 0 0.18072 -0.09014 0.70734 -3.66885
GLU_323 -3.92849 0.15426 4.7351 -0.33262 0.07525 0.3903 1.97233 -2.26253 -0 -0 -0.66429 -0.6271 0 0 0 0 0 0.08375 0.00114 0 3.21721 -0.12276 0 -2.7348 -0.32554 0.68496 0.31617
ALA_324 -2.63373 0.1266 3.10054 -0.0224 0 0 1.59959 -1.70638 -0 -0 -1.12618 -0.34349 0 0 0 0 0 -0.01781 0 0 0 -0.20277 0 1.8394 -0.40006 0.39068 0.604
ASP_325 -4.39868 0.14001 6.20362 -0.11067 0.00382 0.33897 3.06989 -2.75339 -0.00969 -0.05248 -4.11345 -0.27527 0 0 -0.48572 -0.60244 0 -0.03504 0.00254 0 2.04521 -0.10854 0 -2.3716 -0.31692 0.73523 -3.09461
ALA_326 -3.67701 0.65801 2.35922 -0.01644 0 0 1.39872 -1.7225 -0 -0 -0.2086 -0.27368 0 0 0 0 0 10.6789 0 0 0 -0.56744 0 1.8394 -0.11486 11.2735 21.6272
ASP_327 -2.50263 0.49208 2.05957 -0.30335 0.11105 1.00895 0.31205 -1.08543 -0 -0 0.48459 -0.22624 0 0 0 0 0 0.16846 0.03501 0 2.03166 -0.53708 0 -2.3716 0.51184 11.8886 12.0775
VAL_328 -4.56299 1.20413 1.19479 -0.32934 0.2596 0.08136 0.84395 -1.37823 -0 -0 0.5422 -0.7118 0 0 0 0 0 0.05406 0.0345 0.14459 0 0.1643 0 1.9342 2.67083 2.807 4.95316
PRO_329 -2.74806 0.63174 1.36894 -0.09861 0.00148 0.06167 0.56626 -0.66455 -0 -0 -0.48413 0.70851 0 0 0 0 0 -0.0476 0.02282 0.40204 0 -0.20102 0 -2.4119 2.08728 1.8883 1.08316
VAL_330 -5.75239 1.22004 2.20037 -0.30974 0.19534 0.06489 1.14529 -1.77963 -0.00127 -0.02721 0.63344 -0.45539 0 0 0 0 0 -0.01953 0.0485 0.16302 0 -0.40463 0 1.9342 -0.29548 0.46379 -0.97638
VAL_331 -6.73711 1.16095 3.37927 -0.31184 0.17298 0.07411 2.01198 -2.2766 -0.03058 -0.28209 -1.70687 -0.87435 0 0 0 0 0 0.1184 0.08034 0.49293 0 0.3603 0 1.9342 5.29637 0.9271 3.78947
PHE_332 -5.65935 0.81667 2.31458 -0.71841 0.20822 0.28224 1.71382 -1.56716 -0.01048 -0.11635 -0.86382 -0.20293 0 0 -0.5618 0 0 -0.01179 0.55465 0 3.12007 -0.4793 0 1.0402 5.60336 0.95212 6.41454
ARG_333 -7.64707 1.08496 5.41219 -0.90232 0.31554 0.53766 1.3905 -2.55744 -0.03961 -0.36725 -0.62259 0.12206 0 0 -0.33645 0 0 -0.04999 0.15764 2.59762 0 -0.20293 0 -1.2888 0.01201 0.64744 -1.73682
SER_334 -3.30463 0.35452 3.24608 -0.0243 0.00012 0.02344 0.98515 -1.5618 -0.01283 -0.11705 0.20586 0.14179 0 0 0 0 0 -0.02046 0.00032 0.44568 0 0.11562 0.64077 -0.77834 0.14778 0.6498 1.13753
ARG_335 -7.52129 1.33187 5.98792 -0.65244 0.11825 0.41709 2.42081 -2.66048 -0.00996 -0.11608 -2.08316 0.55881 0 0 -0.48572 0 0 0.35011 0.07037 2.53901 0 0.03771 0 -1.2888 0.87136 1.89423 1.77962
THR_336 -4.25067 0.88107 3.28528 -0.17422 0.0768 0.06231 0.97451 -1.63265 -0.01132 -0.14061 -1.36648 -1.13025 0 0 -0.72622 0 0 -0.03208 0.06804 0.3241 0 -0.32606 2.62397 -1.0874 1.04622 2.38222 0.84656
GLY_337 -1.91673 0.2116 1.49577 -0.00054 0 0 0.61736 -0.88763 -0.01288 -0.09337 -0.5249 -0.22023 0 0 -0.16442 0 0 -0.14348 0 0 0 -0.44726 0 0.83697 0.62088 0.87397 0.24513
ALA_338 -1.67436 0.53661 1.6507 -0.02 0 0 0.7029 -0.91994 -0 -0 0.20103 -0.31109 0 0 -0.33645 0 0 0.02774 0 0 0 0.08927 0 1.8394 0.33898 0.88158 3.00638
ASN_339 -3.5398 0.69531 3.06221 -0.30799 0.17282 0.57183 1.03315 -1.63504 -0.02279 -0.13017 0.45225 -0.95927 0 0 -0.57363 0 0 -0.02093 0.02127 0 2.11745 -0.43509 0 -0.93687 0.24457 0.98032 0.78961
ALA_340 -1.73711 0.146 1.76249 -0.02708 0.00326 0 0.88029 -1.00814 -0.00378 -0.05286 -0.62088 -0.43127 0 0 0 0 0 -0.04429 0 0 0 0.05354 0 1.8394 -0.16349 0.27294 0.869
GLN_341 -3.88707 0.30914 4.13348 -0.66698 0.10099 0.67635 1.39302 -1.88311 -0.02279 -0.13017 -0.91924 -0.7116 0 0 -0.57363 0 0 0.14731 0.00276 0 2.32613 0.04247 0 -0.18838 -0.05667 0.18297 0.27497
ALA_342 -1.56416 0.23131 2.00409 -0.02419 1e-05 0 0.6501 -0.96511 -0.02909 -0.18685 -1.16283 -0.234 0 0 0 0 0 -0.02889 0 0 0 -0.09537 0 1.8394 -0.20609 0.25963 0.48795
ARG_343 -5.8301 0.59186 4.83595 -0.61883 0.15725 0.32418 1.76304 -2.0976 -0.03501 -0.18647 -1.90706 0.20818 0 0 0 -0.60244 0 0.12201 0.38212 2.08613 0 -0.18737 0 -1.2888 -0.5767 0.364 -2.49567
SER_344 -2.5449 0.32707 2.60475 -0.02751 0.0084 0.02776 1.48595 -1.24308 -0 -0 -1.77005 -0.12263 0 0 -0.53738 0 0 -0.01241 0.00113 0.82236 0 -0.28799 0.60004 -0.77834 -0.46761 0.59888 -1.31556
ALA_345 -4.4686 0.93651 1.7827 -0.02047 0 0 1.37325 -1.71995 -0 -0 -0.3651 -0.22375 0 0 0 0 0 0.08949 0 0 0 0.90302 0 1.8394 5.2214 0.73437 6.08226
VAL_346 -5.75043 0.52861 1.95453 -0.27288 0.16176 0.0554 1.37271 -1.8749 -0 -0 -0.27346 -0.22128 0 0 0 0 0 0.05733 0.0273 0.03268 0 -0.38651 0 1.9342 5.90366 0.58103 3.82976
ILE_347 -6.23918 0.68989 4.5345 -0.54412 0.46085 0.1156 2.07488 -2.82853 -0 -0 -1.41219 -0.26968 0 0 0 0 0 0.48936 0.01807 0.2859 0 0.60586 0 0.73287 0.87516 0.76228 0.3515
THR_348 -4.70084 0.7368 4.05182 -0.22799 0.39218 0.09533 2.56462 -2.23423 -0.00061 -0.00328 -0.82404 -1.38865 0 0 0 0 0 0.05699 0.28263 0.04611 0 0.15632 2.25368 -1.0874 0.86519 1.14564 2.18025
GLU_349 -2.02541 0.14382 2.42482 -0.468 0.09437 0.73109 1.06193 -1.05484 -0.00107 -0.01344 -1.26403 -1.52921 0 0 -1.07729 0 0 0.01884 0.082 0 4.26509 0.05642 0 -2.7348 0.45431 0.7562 -0.07919
ALA_350 -1.51596 0.16661 2.10091 -0.02855 0.01595 0 1.16438 -0.93477 -0 -0 -1.69745 -0.48258 0 0 -1.07729 0 0 -0.04684 0 0 0 -0.26443 0 1.8394 0.90034 0.2401 0.37983
GLU_351 -3.31387 0.12326 4.12251 -0.56999 0.09144 0.82132 1.568 -1.8016 -0 -0 -2.02755 -1.22432 0 0 -1.07388 0 0 -0.08744 0.13619 0 3.57514 0.00216 0 -2.7348 0.57765 0.19185 -1.62392
THR_352 -4.73306 0.65156 4.13887 -0.2159 0.2374 0.08028 2.41109 -2.07054 -0 -0 -1.46126 -0.54325 0 0 0 0 0 -0.02587 0.00281 1.14084 0 -0.36897 2.41307 -1.0874 -0.30612 0.34797 0.61154
GLY_353 -2.47985 0.21878 2.8133 -5e-05 0 0 1.36383 -1.4078 -0 -0 -0.76859 -0.43717 0 0 -1.07388 0 0 0.0824 0 0 0 0.21696 0 0.83697 0.03861 0.39326 -0.20324
ALA_354 -2.45208 0.49468 1.92573 -0.02297 0 0 0.81104 -1.26163 -0 -0 0.13412 -0.38205 0 0 0 0 0 -0.04607 0 0 0 -0.3519 0 1.8394 -0.18136 0.23267 0.73958
THR_355 -5.10591 0.34338 4.44832 -0.10715 0.04927 0.05887 1.70725 -2.28357 -0.00728 -0.08166 -1.66259 -1.2289 0 0 0 0 0 -0.03905 0.00028 0.24424 0 -0.6341 2.3644 -1.0874 -0.25142 0.28008 -2.99293
ARG_356 -5.69046 0.4128 4.28264 -0.54203 0.07998 0.28656 1.98553 -2.09715 -0.00834 -0.08126 0.04283 0.69697 0 0 0 0 0 -0.01647 0.06272 2.05556 0 -0.13685 0 -1.2888 -0.08253 0.41096 0.37267
ALA_357 -1.9934 0.14078 1.94723 -0.02526 0.00012 0 0.54646 -1.0325 -0.00834 -0.08126 -0.02002 -0.2138 0 0 0 0 0 -0.05258 0 0 0 -0.11546 0 1.8394 -0.64991 0.31411 0.59555
GLU_358 -1.52134 0.13518 1.52966 -0.45687 0.22833 1.4282 0.32944 -0.71661 -0.04517 -0.21709 -0.1506 -3.01224 0 0 0 0 0 -0.05499 0.03698 0 3.99962 -0.30151 0 -2.7348 -0.80315 0.18524 -2.14171
ILE_359 -2.39938 0.24838 1.51409 -0.46616 0.35684 0.10266 0.17895 -0.98632 -0.03517 -0.17527 0.19196 -0.04218 0 0 0 0 0 0.0896 0.00084 0.31907 0 -0.73186 0 0.73287 -0.5094 0.32683 -1.28366
PHE_360 -7.22885 1.12178 1.09093 -0.97599 0.0902 0.17749 0.3216 -1.65848 -0.01644 -0.06473 0.41903 -0.53146 0 0 0 0 0 -0.03389 0.61045 0 2.77356 -0.12549 0 1.0402 -0.27767 0.4795 -2.78826
ASN_361 -2.7255 0.43583 1.72971 -0.19011 0.00829 0.31205 0.04432 -1.14543 -0.00644 -0.02292 0.18579 -0.67104 0 0 0 0 0 -0.03795 0.00648 0 2.68289 -0.21805 0 -0.93687 -0.07509 0.93126 0.3072
PRO_362 -4.37665 0.76429 1.44912 -0.20953 0.00937 0.15139 0.64293 -0.73683 -0 -0 -0.57287 0.0248 0 0 0 0 0 0.01681 0.01732 0.32954 0 -0.80036 0 -2.4119 -0.03785 0.90159 -4.83883
ALA_363 -1.54926 0.05494 2.03132 -0.02934 0.01058 0 1.05556 -0.96643 -0 -0 -1.62897 -0.48745 0 0 -0.79657 0 0 -0.0004 0 0 0 0.17201 0 1.8394 1.23354 0.35062 1.28954
VAL_364 -4.53595 0.60964 2.12691 -0.26776 0.17417 0.05014 1.37277 -1.63051 -0 -0 -0.44129 0.11106 0 0 0 0 0 0.11196 0.00025 0.13183 0 -0.39962 0 1.9342 1.0582 0.36234 0.76831
GLY_365 -0.91997 0.03569 1.27722 -5e-05 0 0 0.72306 -0.61325 -0 -0 -1.13818 -0.36711 0 0 -1.02694 0 0 -0.09765 0 0 0 0.1834 0 0.83697 -0.18588 0.56091 -0.73178
GLY_366 -1.58123 0.17057 1.73098 -0.00143 0 0 1.10544 -0.97563 -0 -0 0.43846 -0.34492 0 0 0 0 0 -0.0933 0 0 0 -1.44911 0 0.83697 0.31077 0.37678 0.52436
THR_367 -1.67656 0.04659 1.37365 -0.12866 0.08223 0.07006 0.47696 -0.75232 -0 -0 -0.09763 -1.02001 0 0 0 0 0 0.05393 0.00033 0.08153 0 -0.34859 2.26258 -1.0874 0.01005 0.19067 -0.46259
LEU_368 -4.40378 0.47693 2.12799 -0.44619 0.22609 0.07069 1.05671 -1.52016 -0 -0 -0.38497 0.27015 0 0 0 0 0 0.08016 0.00711 0.39687 0 0.09445 0 0.18072 0.02781 0.39391 -1.34552
SER_369 -3.32456 0.77301 3.03797 -0.01286 0 0.03074 1.28555 -1.55239 -0.01006 -0.10866 -0.39323 -0.8215 0 0 0 0 0 -0.20553 0.00194 0.16184 0 -0.08932 0.60003 -0.77834 1.42182 0.46129 0.47773
ASP_370 -6.04172 0.79842 7.08593 -0.15815 0.0439 0.52199 3.02452 -3.20689 -0.01874 -0.18321 -5.11945 -1.10596 0 0 0 -1.52474 0 -0.15201 0.04385 0 3.71102 0.07549 0 -2.3716 2.52088 0.7239 -1.33255
HIS_D_371 -8.01481 1.32465 7.32099 -0.70215 0.01627 0.90843 1.92182 -3.48451 -0.01796 -0.13918 -1.89393 -0.57813 0 0 0 -0.43857 0 0.03872 0.09125 0 1.60971 -0.21007 0 -0.45461 1.60658 0.91596 -0.17954
VAL_372 -5.76488 0.90514 0.56465 -0.30452 0.26802 0.07386 0.13221 -1.39261 -0 -0 0.79358 -0.50043 0 0 0 0 0 0.01399 0.02533 0.0533 0 0.13899 0 1.9342 0.42529 1.07457 -1.5593
ARG_373 -7.30741 0.79328 6.44588 -0.43696 0.04548 0.21577 2.31037 -2.79413 -0.02348 -0.20135 -1.79104 0.36597 0 0 0 -1.08618 0 -0.0368 0.09516 2.09085 0 -0.13818 0 -1.2888 -0.0062 0.91291 -1.83485
GLY_374 -3.32519 0.44874 3.15616 -0.00022 0 0 1.12557 -1.57202 -0.00436 -0.02045 -0.21233 -0.28787 0 0 0 0 0 -0.08096 0 0 0 -1.33252 0 0.83697 -0.20222 0.3819 -1.08879
MET_375 -6.30622 0.50309 3.17878 -0.20847 0.04426 0.08096 1.83841 -1.85171 -0 -0 0.15086 -0.36285 0 0 0 0 0 0.31377 0.05262 2.20608 0 0.14962 0 0.60916 -0.09735 0.6078 0.90881
SER_376 -1.97721 0.07575 1.78759 -0.02979 0.00191 0.04709 0.5656 -0.9543 -0.00952 -0.11239 0.38452 -0.95101 0 0 0 0 0 -0.11023 0.0118 0.14981 0 -0.33907 0.62838 -0.77834 -0.34149 0.7501 -1.2008
THR_377 -2.38201 0.29565 1.97993 -0.12585 0.0832 0.07632 0.7023 -1.08533 -0.00559 -0.09532 0.02274 -1.11496 0 0 0 0 0 -0.0384 0.00273 0.01049 0 -0.30762 2.26419 -1.0874 -0.44681 0.43542 -0.81633
TYR_378 -5.47167 0.65482 2.82612 -0.59818 0.08492 0.32761 1.82055 -1.73621 -0.00999 -0.08946 -1.25162 -0.13393 0 0 0 -0.76891 0 -0.0042 0.02333 0 1.86515 -0.42032 0.09712 1.2797 -0.37267 0.47544 -1.40238
GLU_379 -2.96738 0.39568 3.84081 -0.45011 0.07738 0.58802 1.75147 -1.60368 -0 -0 -2.81483 -1.01518 0 0 0 -1.13791 0 0.00291 0.05427 0 3.81725 0.161 0 -2.7348 0.0089 0.50456 -1.52165
LYS_380 -4.05063 0.42968 4.37561 -0.26859 0.02058 0.10346 1.56352 -1.85185 -0.02707 -0.12852 -3.00399 -0.17433 0 0 0 0 0 -0.00406 0.41025 0.97622 0 -0.00025 0 -1.5107 1.37213 0.70095 -1.06761
THR_381 -4.37694 0.96306 3.29823 -0.20505 0.12649 0.07633 2.19782 -1.87441 -0 -0 -2.86344 -1.05262 0 0 0 0 0 0.23954 0.04574 1.94717 0 -0.11428 2.28332 -1.0874 1.80451 0.83763 2.2457
ILE_382 -7.73944 1.05302 3.73882 -0.46322 0.40083 0.08081 1.598 -2.44471 -0 -0 -1.84042 -0.00153 0 0 0 0 0 -0.00457 0.00018 0.37651 0 0.12007 0 0.73287 6.16167 0.64923 2.41812
LEU_383 -6.14927 0.48602 2.83226 -0.63091 0.12486 0.22348 2.23951 -2.22057 -0 -0 -2.07377 0.06843 0 0 0 0 0 -0.02419 0.0195 0.83742 0 -0.20705 0 0.18072 5.54269 0.64972 1.89887
LEU_384 -5.58637 0.33819 3.40197 -0.65257 0.24327 0.2584 2.17218 -2.30977 -0 -0 -1.73504 0.02536 0 0 0 0 0 0.15106 0.09907 1.66241 0 -0.25387 0 0.18072 -0.15895 0.5074 -1.65656
HIS_385 -5.36587 0.38522 5.92633 -0.67562 0.01794 0.68428 2.82056 -2.88961 -0.02707 -0.12852 -1.88337 -0.34121 0 0 0 -0.98209 0 0.03692 2e-05 0 1.65573 -0.2231 0 -0.45461 -0.07322 0.33251 -1.1848
GLU_386 -6.65046 0.3333 6.30232 -0.59608 0.17161 1.09734 2.70936 -3.04817 -0.02993 -0.25422 -2.50575 -0.79917 0 0 0 0 0 0.12447 0.02508 0 3.70051 -0.30173 0 -2.7348 -0.24165 0.39968 -2.29829
ALA_387 -5.82323 1.21355 4.74147 -0.0224 0 0 2.8716 -2.95703 -0.02547 -0.18044 -1.78821 -0.35964 0 0 0 0 0 -0.01709 0 0 0 -0.23793 0 1.8394 -0.5239 0.63588 -0.63346
ALA_388 -3.68746 0.19298 4.37415 -0.02031 0 0 2.61863 -2.29332 -0 -0 -3.20718 -0.37549 0 0 0 0 0 -0.00367 0 0 0 -0.26227 0 1.8394 -0.40218 0.53466 -0.69206
HIS_D_389 -5.28204 0.26207 5.02214 -0.62961 0.16522 0.61133 2.1719 -2.69814 -0.01396 -0.12257 -2.25494 -0.6999 0 0 0 0 0 -0.00432 0.0191 0 3.12718 -0.29786 0 -0.45461 -0.01524 0.26462 -0.82962
ALA_390 -6.71613 0.56074 4.46973 -0.02253 0 0 2.74989 -3.00439 -0 -0 -3.35147 -0.35817 0 0 0 0 0 -0.03598 0 0 0 -0.2904 0 1.8394 -0.09 0.2083 -4.04103
LYS_391 -6.48112 0.49643 7.43987 -0.41656 0.0472 0.20933 3.70529 -3.49392 -0.00593 -0.03661 -4.17976 -0.07715 0 0 0 0 0 0.02018 0.03449 2.16174 0 0.02157 0 -1.5107 -0.34703 0.28838 -2.12432
THR_392 -5.57255 0.28119 5.03298 -0.20192 0.12845 0.07199 2.82127 -2.655 -0.00772 -0.03381 -3.1725 -0.05468 0 0 0 0 0 -0.01278 0.00445 0.06076 0 -0.01552 2.26645 -1.0874 -0.01047 0.32361 -1.83319
GLY_393 -4.7236 0.28434 4.88599 -5e-05 0 0 2.56347 -2.53814 -0 -0 -2.4098 -0.40548 0 0 0 0 0 -0.0966 0 0 0 0.07789 0 0.83697 0.7034 0.15069 -0.67092
ARG_394 -12.9294 1.37654 10.2509 -0.78912 0.1924 0.53557 4.8758 -5.17946 -0.01775 -0.14663 -4.06636 0.89928 0 0 0 -0.1233 0 -0.01289 0.16543 2.41541 0 -0.14916 0 -1.2888 0.37364 0.55624 -3.06176
SER_395 -6.00561 0.42081 5.79347 -0.03063 0.00027 0.02067 2.92059 -2.9141 -0.01327 -0.14569 -3.09147 -0.01052 0 0 0 0 0 0.06904 0.0027 0.48802 0 0.30856 1.82257 -0.77834 -0.25267 0.66993 -0.72566
ILE_396 -6.7325 0.44608 5.37947 -0.50496 0.36546 0.1021 2.54841 -2.74953 -0.00351 -0.04521 -1.83959 0.0158 0 0 0 0 0 -0.06868 0.03222 0.5164 0 -0.48112 0 0.73287 0.04237 0.28575 -1.95817
ARG_397 -8.21319 0.45662 6.42173 -0.67887 0.14667 0.44167 3.16529 -3.19855 -0 -0 -3.29816 0.32677 0 0 0 0 0 0.06844 0.16554 3.67622 0 -0.16661 0 -1.2888 -0.23115 0.37045 -1.83593
ALA_398 -6.45955 0.71798 4.81375 -0.02196 0 0 3.43167 -3.27824 -0 -0 -2.57924 -0.35263 0 0 0 0 0 0.0057 0 0 0 -0.20196 0 1.8394 -0.43433 0.45328 -2.06614
VAL_399 -4.96527 0.32929 4.50628 -0.31523 0.27112 0.07288 2.8389 -2.52714 -0 -0 -1.74651 -0.23385 0 0 0 0 0 -0.041 0.01374 0.07909 0 -0.32976 0 1.9342 -0.21443 0.42987 0.10217
GLU_400 -4.76781 0.39549 6.21322 -0.32946 0.06715 0.37674 2.89596 -2.9767 -0 -0 -4.04737 -0.5835 0 0 0 0 0 -0.03374 0.01179 0 3.21028 -0.12564 0 -2.7348 -0.22845 0.3127 -2.34414
SER_401 -6.57998 0.29368 6.26057 -0.0314 7e-05 0.02105 3.54578 -3.18613 -0.01979 -0.17675 -3.44795 -0.00305 0 0 0 0 0 0.10303 0.02429 0.50998 0 0.28945 1.77354 -0.77834 -0.23819 0.29933 -1.34083
GLY_402 -4.2144 0.29688 5.69461 -5e-05 0 0 2.73668 -2.76267 -0 -0 -2.27402 -0.4228 0 0 0 0 0 -0.08254 0 0 0 0.24013 0 0.83697 0.48482 0.25968 0.79328
ALA_403 -3.78494 0.15702 4.23471 -0.0217 0 0 2.19897 -2.33203 -0 -0 -2.21044 -0.36691 0 0 0 0 0 0.04619 0 0 0 -0.35017 0 1.8394 0.28493 0.17011 -0.13485
VAL_404 -5.91999 0.67725 3.92516 -0.31568 0.21259 0.07104 2.29021 -2.4901 -0.00446 -0.03655 -0.88177 -0.12931 0 0 0 0 0 0.08153 0.0189 0.06433 0 -0.29411 0 1.9342 -0.30979 0.33588 -0.77068
SER_405 -3.84569 0.3102 4.76038 -0.02366 0 0.02213 1.87025 -2.28904 -0.01097 -0.1106 -0.99232 -0.3228 0 0 0 0 0 0.05939 0.01187 0.50347 0 0.2911 0.60209 -0.77834 -0.10666 0.40054 0.35133
ASP_406 -2.91337 0.20022 4.25898 -0.10298 0.0062 0.30683 1.95393 -1.9427 -0 -0 -2.21559 -0.41095 0 0 0 0 0 0.12159 0.00437 0 1.69669 0.07656 0 -2.3716 -0.25111 0.38162 -1.20133
GLY_407 -3.25044 0.61336 4.47037 -0.00012 0 0 2.74528 -2.20247 -0 -0 -2.30848 -0.43047 0 0 0 0 0 -0.00848 0 0 0 0.71988 0 0.83697 0.79779 0.60332 2.5865
VAL_408 -3.70546 0.35501 3.6723 -0.37988 0.38486 0.09572 2.13347 -2.00122 -0 -0 -1.85122 -0.44638 0 0 0 0 0 -0.14485 0.00908 0.63736 0 0.45761 0 1.9342 1.09803 0.56499 2.81363
VAL_409 -3.54212 0.56861 2.95823 -0.30976 0.20983 0.07153 1.83926 -1.84154 -0 -0 -0.76642 -0.28511 0 0 0 0 0 0.00043 0.00061 0.13777 0 -0.21518 0 1.9342 -0.00088 0.43131 1.19076
TYR_410 -7.11365 0.74796 5.03521 -0.98682 0.11029 0.41405 3.11517 -2.91738 -0.00071 -0.00502 -2.60482 -0.28765 0 0 0 0 0 -0.00608 0.01296 0 1.80838 -0.36486 0.0026 1.2797 -0.08181 0.47456 -1.36792
GLU_411 -5.77882 0.31985 6.66676 -0.35001 0.11432 0.42308 3.22 -3.01129 -0.01544 -0.14715 -3.06571 -0.63401 0 0 0 -1.21331 0 0.01134 0.03398 0 3.10659 -0.09362 0 -2.7348 -0.06701 0.40232 -2.81294
ALA_412 -4.51352 0.28255 4.47579 -0.02076 0 0 2.48889 -2.5046 -0 -0 -2.23269 -0.35426 0 0 0 0 0 -0.00157 0 0 0 -0.18835 0 1.8394 -0.22786 0.29205 -0.66492
VAL_413 -5.68015 0.37874 5.15648 -0.31722 0.23759 0.07268 2.81592 -2.76032 -0 -0 -2.26364 -0.15186 0 0 0 0 0 -0.05393 0.00984 0.08527 0 -0.29126 0 1.9342 -0.2083 0.20924 -0.82673
GLN_414 -6.809 0.25362 7.06393 -0.74541 0.06449 0.74557 3.47514 -3.23835 -0 -0 -3.28425 -0.69619 0 0 0 -0.95427 0 0.06089 0.07596 0 3.34722 -0.05681 0 -0.18838 -0.17215 0.33413 -0.72389
ARG_415 -5.8829 0.24686 7.0123 -0.60287 0.08161 0.33062 3.40014 -3.0683 -0.01053 -0.11416 -4.06024 0.18134 0 0 0 -1.21331 0 0.01121 0.05557 2.51135 0 -0.08888 0 -1.2888 -0.31412 0.49744 -2.31569
ILE_416 -5.83725 0.36253 5.41915 -0.49583 0.33896 0.10084 2.6405 -2.80603 -0 -0 -2.14531 0.01701 0 0 0 0 0 -0.0372 0.06082 0.51169 0 -0.43905 0 0.73287 -0.1831 0.41273 -1.34666
LYS_417 -7.19792 0.47009 6.3046 -0.30931 0.02878 0.13731 2.87325 -3.15103 -0.01365 -0.15303 -2.36949 -0.02313 0 0 0 0 0 -0.01473 0.06191 1.72113 0 -0.00041 0 -1.5107 -0.18764 0.33206 -3.0019
GLU_418 -7.10594 0.59902 7.1204 -0.2188 0.03187 0.31216 3.1319 -3.36549 -0.00982 -0.10914 -2.88366 -0.61279 0 0 0 -0.95427 0 0.06403 0.01541 0 3.05947 -0.25099 0 -2.7348 -0.49946 0.30933 -4.10158
ILE_419 -5.00745 0.32391 4.90065 -0.49226 0.31934 0.09813 2.42909 -2.49455 -0 -0 -1.75753 0.0438 0 0 0 0 0 -0.04563 0.03747 0.52156 0 -0.43848 0 0.73287 -0.26661 0.28104 -0.81464
GLN_420 -6.58503 0.40153 6.60682 -0.2777 0.0479 0.21353 2.98875 -3.17641 -0.01365 -0.15303 -3.35549 -0.50996 0 0 0 0 0 -0.03995 0.00536 0 2.8157 -0.12577 0 -0.18838 -0.12242 0.34839 -1.11981
TRP_421 -11.4257 1.05583 6.43377 -0.72884 0.14337 0.40539 3.50927 -4.06271 -0 -0 -2.13072 -0.39227 0 0 0 0 0 -0.01792 0.11067 0 2.82022 0.01113 0 1.6906 -0.28865 0.43632 -2.43026
TYR_422 -4.24378 0.34636 3.78542 -0.59755 0.06875 0.28711 1.66579 -2.1404 -0 -0 -1.15645 -0.28321 0 0 0 0 0 -0.0001 0.00132 0 2.57943 0.24165 0.00179 1.2797 -0.30324 0.33344 1.86603
VAL_423 -4.01753 0.32943 4.34456 -0.29453 0.18183 0.06405 2.56749 -2.27816 -0.01977 -0.115 -2.12582 -0.09466 0 0 0 0 0 -0.01086 0.00546 0.08443 0 -0.42444 0 1.9342 -0.10881 0.27095 0.29282
LYS_424 -7.99489 1.13785 7.99032 -0.29647 0.02114 0.13035 2.731 -3.69437 -0 -0 -1.49215 -0.05375 0 0 0 0 0 -0.02025 0.00346 1.83781 0 -0.03107 0 -1.5107 -0.29255 0.57505 -0.95922
ALA_425 -4.5339 0.6335 3.32952 -0.02396 0 0 1.64627 -2.25795 -0 -0 -1.09452 -0.41681 0 0 0 0 0 0.08478 0 0 0 -0.41038 0 1.8394 -0.52797 0.58784 -1.14417
ASN_426 -2.74592 0.46399 2.95433 -0.16915 0.02275 0.24437 0.98913 -1.57203 -0.01977 -0.115 -0.7734 -0.25969 0 0 0 0 0 0.12591 0.00144 0 1.80097 0.30371 0 -0.93687 0.31508 0.37986 1.00971
VAL_427 -3.27591 0.51011 2.63055 -0.29194 0.25284 0.07708 0.789 -1.47009 -0 -0 -0.07533 -0.74057 0 0 0 0 0 0.12439 0.00831 0.14855 0 -0.021 0 1.9342 0.84393 1.03147 2.47558
GLU_428 -4.63127 0.72987 3.625 -0.20184 0.03523 0.32018 0.94381 -1.75486 -0.00486 -0.02299 0.14849 -0.57865 0 0 0 0 0 0.41668 0.04046 0 3.33387 0.19951 0 -2.7348 0.44258 1.24373 1.55012
LEU_429 -7.64899 1.54324 3.47084 -0.57689 0.06548 0.16879 2.54861 -2.32332 -0 -0 -1.25351 0.19502 0 0 0 0 0 -0.03976 0.13472 0.30796 0 -0.07384 0 0.18072 0.3971 2.00917 -0.89466
PRO_430 -5.91729 1.49952 2.92473 -0.18254 0.00497 0.12491 1.22174 -1.24562 -0 -0 -0.2436 0.31503 0 0 0 0 0 0.26579 0.0154 0.15375 0 -0.4043 0 -2.4119 0.79992 2.6902 -0.38928
PRO_431 -4.71053 1.06939 2.59696 -0.16942 0.00352 0.12052 1.10292 -1.13832 -0 -0 -0.68771 0.06422 0 0 0 0 0 0.09875 0.06177 0.29795 0 -1.12739 0 -2.4119 0.19413 1.76561 -2.86955
LEU_432 -4.78898 0.25493 0.73478 -0.51808 0.22778 0.16515 0.37788 -1.02462 -0.00077 -0.00809 -0.69664 -0.03675 0 0 0 0 0 0.35341 0.08055 0.63465 0 0.16885 0 0.18072 0.89497 1.03669 -1.96358
GLY_433 -2.40587 0.36805 1.91465 -0.00025 0 0 0.34584 -1.0218 -0 -0 -0.18173 -0.19 0 0 0 0 0 -0.04153 0 0 0 -1.52074 0 0.83697 1.23386 0.74689 0.08433
LYS_434 -5.34163 0.36062 3.57381 -0.50245 0.06493 0.39295 0.51002 -1.53757 -0 -0 0.38638 0.05166 0 0 0 0 0 0.08037 0.39562 2.55248 0 -0.0155 0 -1.5107 0.08916 0.5957 0.14584
GLY_435 -2.68579 0.18095 2.55693 -6e-05 0 0 1.29945 -1.26128 -0.00132 -0.02653 -0.73262 -0.37323 0 0 -0.35283 0 0 -0.09778 0 0 0 0.27575 0 0.83697 0.02443 0.43356 0.07661
ALA_436 -3.19944 0.2692 1.05951 -0.02477 6e-05 0 0.86538 -1.1744 -0 -0 0.72316 -0.26004 0 0 0 0 0 -0.04876 0 0 0 -0.00652 0 1.8394 -0.48611 0.33027 -0.11305
LYS_437 -5.65587 0.51601 4.90305 -0.37609 0.05838 0.22148 1.84101 -2.24562 -0.00619 -0.0882 -1.74593 0.10529 0 0 0 0 0 0.0757 0.00935 2.21056 0 -0.09822 0 -1.5107 -0.63458 0.25318 -2.1674
TYR_438 -6.28036 0.61713 2.19011 -0.69784 0.07626 0.41317 1.36847 -1.87999 -0.01487 -0.11982 0.49635 -0.34171 0 0 0 0 0 0.04828 0.00017 0 2.0191 0.22513 0.00778 1.2797 0.36264 0.69468 0.4644
ASN_439 -6.8566 0.9573 5.62848 -0.17018 0.01204 0.24022 2.27205 -2.98065 -0 -0 -0.33442 -0.09583 0 0 0 -0.64044 0 -0.0158 0.06521 0 1.66696 -0.13331 0 -0.93687 0.69225 1.07294 0.44335
VAL_440 -7.86777 1.06359 2.78245 -0.31412 0.19771 0.06472 2.58618 -2.54778 -0 -0 -1.71066 0.01703 0 0 0 0 0 0.0817 0.01778 0.15044 0 0.86494 0 1.9342 0.3176 1.00391 -1.35808
ASP_441 -6.12936 0.97952 5.93376 -0.1189 0.00783 0.35987 2.65586 -2.96684 -0 -0 -2.91343 -0.68837 0 0 0 -0.64044 0 -0.12479 0.00704 0 1.76818 -0.01837 0 -2.3716 0.0446 0.86071 -3.35472
TYR_442 -7.90017 0.90058 4.20949 -0.66384 0.08465 0.37224 2.22904 -2.66119 -0.00127 -0.03127 -0.82531 -0.25626 0 0 0 0 0 -0.04481 0.46618 0 2.72005 0.10221 0.02422 1.2797 -0.23226 0.60871 0.3807
GLY_443 -4.04029 0.16551 4.56868 -5e-05 0 0 2.1301 -2.29347 -0 -0 -1.37519 -0.41257 0 0 0 0 0 0.02647 0 0 0 0.79855 0 0.83697 0.28676 0.336 1.02747
LEU_444 -8.2707 0.65209 5.9864 -0.64469 0.13182 0.21065 2.86414 -3.38096 -0 -0 -2.15719 0.08567 0 0 0 0 0 0.08495 0.01422 0.89146 0 -0.23265 0 0.18072 0.31658 0.49328 -2.77421
SER_445 -5.51572 0.34645 6.10809 -0.02832 0 0.06502 3.02893 -2.86144 -0.00285 -0.06101 -2.81268 -0.63812 0 0 0 0 0 0.00208 9e-05 0.63078 0 0.34493 0.60208 -0.77834 0.09839 0.60774 -0.8639
ASP_446 -6.36272 0.34543 8.42901 -0.11052 0.01028 0.3371 3.82244 -3.77815 -0.01917 -0.18173 -2.49814 -0.40647 0 0 0 -0.62928 0 -0.02464 0.05286 0 1.72285 0.2254 0 -2.3716 0.16068 0.66559 -0.61078
THR_447 -7.60351 0.8507 6.92246 -0.11855 0.03989 0.05043 4.35969 -3.56264 -0.0001 -0.0007 -3.37769 -0.51028 0 0 0 -0.1233 0 0.06077 0.00305 0.65811 0 0.07686 2.58099 -1.0874 0.02878 0.77978 0.02736
HIS_448 -5.4377 0.43592 6.29545 -0.66916 0.01122 0.694 3.08023 -2.98041 -0 -0 -3.28185 -0.31975 0 0 0 0 0 -0.03422 0.00352 0 1.68515 -0.02772 0 -0.45461 0.02473 0.45515 -0.52006
GLU_449 -5.26411 0.34891 6.31687 -0.49306 0.19966 1.02145 2.34361 -2.85954 -0 -0 -3.19078 -0.53117 0 0 -0.69066 -0.36291 0 0.27824 0.0569 0 3.0404 -0.07508 0 -2.7348 -0.21149 0.36474 -2.44282
PHE_450 -11.1678 1.01656 6.71789 -0.47875 0.23568 0.20055 4.08179 -3.93302 -0.00306 -0.0172 -2.62388 0.04515 0 0 0 0 0 0.04351 0.02682 0 3.27019 -0.09889 0 1.0402 0.11003 0.76355 -0.77064
ILE_451 -8.21828 1.04004 4.49564 -0.67863 0.30748 0.23191 3.18452 -3.00916 -0 -0 -1.85737 0.36665 0 0 0 0 0 -0.0569 0.04525 0.94035 0 0.03809 0 0.73287 0.17574 1.05148 -1.21031
SER_452 -5.78008 0.48206 6.4401 -0.03075 2e-05 0.05327 3.05487 -3.07211 -0.0001 -0.00073 -2.6684 -1.02849 0 0 -1.56122 -0.36291 0 -0.00889 0.14938 0.16706 0 -0.19292 0.61502 -0.77834 -0.48759 0.72716 -4.28358
GLN_453 -6.10559 0.46516 7.04681 -0.26848 0.02187 0.22087 3.70256 -3.33582 -0.00294 -0.02319 -2.96206 -0.46777 0 0 -0.69066 -0.5419 0 0.04452 0.00864 0 3.38105 -0.12849 0 -0.18838 -0.32057 0.42147 0.2771
LEU_454 -8.82955 1.43815 4.06269 -0.49487 0.34775 0.11294 3.22246 -2.95763 -0 -0 -2.34623 0.2685 0 0 0 0 0 0.06129 0.15681 0.27296 0 -0.30748 0 0.18072 -0.16338 0.69799 -4.27689
PHE_455 -10.4883 1.36339 3.85612 -0.51654 0.24762 0.23492 2.29494 -3.12096 -0.01567 -0.08145 -1.41072 -0.21228 0 0 0 0 0 -0.04982 0.01193 0 3.02107 0.13729 0 1.0402 -0.26887 0.79176 -3.16541
ASN_456 -5.34218 0.40768 5.27961 -0.20906 0.02752 0.32841 2.24023 -2.67192 -7e-05 -0.00157 -2.67711 -0.60301 0 0 -0.95432 0 0 -0.01512 0.18999 0 2.32351 -0.56197 0 -0.93687 -0.42871 0.48134 -3.12362
SER_457 -6.57399 0.72003 7.41572 -0.04011 0 0.07337 3.73202 -3.41459 -0.01931 -0.14288 -4.29837 -0.01214 0 0 -0.68051 0 0 0.00935 0.04075 0.28922 0 -0.29222 1.71959 -0.77834 -0.68767 0.49003 -2.45008
GLU_458 -5.26571 0.26132 6.62254 -0.19902 0.01893 0.25378 3.02973 -2.95961 -0.01006 -0.10866 -3.3004 -0.55046 0 0 -1.02694 0 0 -0.00044 0.02851 0 3.00463 -0.23746 0 -2.7348 -0.59805 0.46588 -3.30631
HIS_459 -8.27207 0.82148 7.6565 -0.6907 0.03398 0.7038 3.20064 -3.71229 -0.01591 -0.14837 -3.09333 -0.37153 0 0 0 -1.13791 0 0.05836 0.00813 0 1.80478 -0.30615 0 -0.45461 -0.11003 0.37994 -3.64529
PHE_460 -9.9337 1.26394 5.20791 -0.86171 0.09306 0.33891 3.13505 -3.42947 -0.00283 -0.03484 -2.58588 -0.02661 0 0 -0.68051 0 0 0.00575 0.28721 0 2.06724 -0.40935 0 1.0402 0.15384 0.43911 -3.93269
ARG_461 -10.0499 0.86241 10.0559 -0.89173 0.17757 0.62535 3.6309 -4.41526 -0.01935 -0.14298 -4.3435 0.435 0 0 -0.45749 -0.33383 0 0.03378 0.04713 2.89903 0 -0.07028 0 -1.2888 -0.18426 0.61719 -2.81308
ASP_462 -6.23655 0.39094 7.35534 -0.10875 0.009 0.33257 3.74073 -3.46301 -0 -0 -3.94606 -0.3027 0 0 -0.79657 0 0 -0.00715 0.01219 0 1.74183 0.12066 0 -2.3716 -0.33964 0.61819 -3.25058
ALA_463 -6.11837 0.9135 4.1691 -0.01967 0 0 3.16419 -3.06432 -0 -0 -2.89109 -0.3342 0 0 0 0 0 -0.03207 0 0 0 -0.11068 0 1.8394 -0.24109 0.61178 -2.11351
LEU_464 -7.63817 0.79283 3.82045 -0.68188 0.34303 0.18168 2.18754 -2.63433 -0.02281 -0.08352 -1.56967 0.30315 0 0 0 0 0 0.15601 0.36511 3.06063 0 -0.29669 0 0.18072 -0.26259 0.67702 -1.12148
ARG_465 -6.21778 0.57546 6.82702 -0.61534 0.11504 0.34581 3.20142 -3.11888 -0.02057 -0.18122 -4.35704 0.2156 0 0 0 -1.58244 0 -0.04616 0.06877 2.50313 0 -0.13178 0 -1.2888 -0.42669 0.57344 -3.56102
SER_466 -2.94463 0.08357 3.3959 -0.02475 0.00056 0.02433 1.63906 -1.63835 -0 -0 -1.31506 -0.06584 0 0 0 0 0 -0.01855 0.01919 0.54188 0 0.0724 0.67149 -0.77834 -0.22598 0.50235 -0.06077
VAL_467 -6.27181 0.89953 3.73557 -0.26836 0.14952 0.05108 2.4513 -2.44192 -0.0277 -0.152 -2.5436 0.37559 0 0 0 0 0 -0.065 0.05553 0.19451 0 -0.1277 0 1.9342 -0.24558 0.41413 -1.8827
LYS_468 -6.82775 0.49553 6.24055 -0.37294 0.06878 0.20481 2.76167 -2.76049 -0 -0 -2.85934 0.37756 0 0 -0.55412 0 0 -0.01363 0.18835 2.2591 0 -0.07727 0 -1.5107 -0.31495 0.39546 -2.29939
MET_469 -8.12931 1.18466 4.85779 -0.3143 0.05263 0.07355 2.17293 -2.61221 -0 -0 -1.03151 0.18809 0 0 0 0 0 -0.0289 0.09808 1.34382 0 -0.0479 0 0.60916 -0.20724 1.13108 -0.65959
PRO_470 -3.83411 0.51293 1.83355 -0.06602 0 0.04131 0.86282 -0.89464 -0 -0 0.0086 0.5777 0 0 0 0 0 -0.19244 0.07323 0.19415 0 -0.65572 0 -2.4119 -0.00563 1.26544 -2.69073
GLY_471 -1.36159 0.19737 1.37905 -8e-05 0 0 0.31592 -0.67618 -0 -0 0.15879 -0.35318 0 0 0 0 0 -0.1093 0 0 0 0.54994 0 0.83697 0.45882 0.41992 1.81645
SER_472 -4.16172 0.37065 5.00175 -0.02826 0 0.04934 2.61807 -2.24502 -0.00735 -0.08193 -1.27915 -1.02011 0 0 -0.86133 -0.6942 0 -0.00742 0.0124 0.58747 0 -0.28496 0.61605 -0.77834 0.33729 0.28732 -1.56946
ASP_473 -1.97949 0.0617 2.50933 -0.12348 0.01874 0.3828 0.98582 -1.10229 -0 -0 -1.89073 -0.46266 0 0 -0.55412 0 0 -0.03013 0.0002 0 2.8745 -0.34473 0 -2.3716 -0.38808 0.22527 -2.18896
GLY_474 -2.44499 0.25402 3.73958 -0.00035 0 0 1.73984 -1.65777 -0.0076 -0.08011 -1.26041 -0.15832 0 0 -0.86133 0 0 -0.11716 0 0 0 -1.08788 0 0.83697 -0.36549 0.15904 -1.31198
THR_475 -4.59921 0.42646 3.91626 -0.16068 0.0788 0.05691 2.23757 -2.18227 -0.01528 -0.12497 -1.40699 0.2515 0 0 0 0 0 -0.0339 0.00045 0.15325 0 -0.00817 2.29715 -1.0874 0.09413 0.19472 0.08834
LEU_476 -8.72201 1.17278 4.28029 -0.6898 0.17277 0.22788 2.79352 -2.85753 -0 -0 -2.53871 0.16927 0 0 0 0 0 -0.01651 0.06495 0.76453 0 -0.14839 0 0.18072 0.20806 0.42994 -4.50826
LEU_477 -8.81484 1.28287 3.72444 -0.53292 0.33562 0.1434 1.97017 -2.79608 -0.0505 -0.23552 -1.32135 0.22236 0 0 0 0 0 -0.04706 0.2843 0.30345 0 -0.31466 0 0.18072 -0.02922 0.77919 -4.91561
SER_478 -4.10417 0.23773 4.96805 -0.02311 0 0.02154 2.18221 -2.27294 -0 -0 -1.2205 -0.2975 0 0 0 0 0 0.00875 0.00142 0.48809 0 0.29907 0.60547 -0.77834 -0.22018 0.5365 0.43208
ASN_479 -5.52266 0.33409 5.53093 -0.18076 0.02636 0.29052 2.47993 -2.63457 -0.00753 -0.07985 -2.29163 -0.60467 0 0 0 -0.6942 0 0.07622 0.04212 0 4.10691 0.34079 0 -0.93687 0.11156 0.27108 0.65778
LEU_480 -9.53288 1.11245 3.21412 -0.50002 0.19854 0.12142 2.64693 -2.86053 -0.00052 -0.00576 -2.20958 0.21605 0 0 0 0 0 -0.04751 0.01835 0.31208 0 -0.30035 0 0.18072 -0.02933 0.38089 -7.08493
MET_481 -8.01882 0.86251 5.80432 -0.29044 0.02803 0.12694 3.21094 -3.20756 -0.01481 -0.08121 -2.94626 -0.34236 0 0 0 0 0 0.02708 0.11526 2.9269 0 0.0719 0 0.60916 -0.08573 0.42539 -0.77876
LYS_482 -4.39453 0.24434 5.46535 -0.30525 0.02951 0.13534 2.54691 -2.4493 -0 -0 -2.9214 0.00114 0 0 0 0 0 0.02861 0.00992 1.68791 0 -0.02235 0 -1.5107 -0.11603 0.36975 -1.20079
ARG_483 -6.74616 0.2858 5.86684 -0.42842 0.04636 0.20755 2.61613 -2.89818 -0 -0 -2.29999 0.40955 0 0 0 0 0 -0.03118 0.09349 2.09356 0 -0.06386 0 -1.2888 -0.37244 0.31584 -2.1939
VAL_484 -7.64487 1.31328 3.03283 -0.31415 0.28596 0.07145 2.67732 -2.60023 -0 -0 -2.34408 -0.0615 0 0 0 0 0 -0.06832 1e-05 0.05247 0 -0.37533 0 1.9342 -0.1668 0.30943 -3.89831
VAL_485 -7.00052 0.40441 4.171 -0.30819 0.18797 0.07084 2.48499 -2.9227 -0 -0 -2.86184 -0.19885 0 0 0 0 0 -0.06556 0.0113 0.09191 0 -0.28591 0 1.9342 -0.06403 0.30807 -4.0429
THR_486 -3.81748 0.20118 4.7577 -0.19784 0.10748 0.0697 2.1731 -2.26835 -0.01481 -0.08121 -2.49839 -0.00731 0 0 0 0 0 -0.01452 0.01877 0.05399 0 -0.01563 2.26564 -1.0874 0.03122 0.33184 0.00767
LEU_487 -6.40355 0.78317 2.75198 -0.71966 0.35496 0.28262 1.74587 -2.21725 -0 -0 -0.39515 0.11398 0 0 0 0 0 -0.04517 0.06656 1.11427 0 -0.2779 0 0.18072 -0.0723 0.43865 -2.2982
PHE_488 -5.71811 0.50044 3.72852 -0.8533 0.26479 0.48749 1.41206 -1.97993 -0 -0 -0.70477 -0.20769 0 0 0 0 0 0.00924 0.27022 0 4.28352 0.02412 0 1.0402 -0.40101 0.51534 2.67113
THR_489 -2.92424 0.18518 3.52442 -0.17643 0.09853 0.14083 1.75306 -1.78793 -0 -0 -1.28374 -1.53337 0 0 0 0 0 -0.06298 0.19851 0.89434 0 1.32891 2.39714 -1.0874 0.99107 0.40662 3.06254
GLY_490 -3.24188 0.39586 2.59819 -0.00032 0 0 0.89678 -1.48383 -0 -0 -1.46426 -0.19386 0 0 0 0 0 -0.03611 0 0 0 -0.22801 0 0.83697 1.19113 0.24647 -0.48286
LYS_491 -3.82287 0.60115 4.025 -0.46474 0.12434 0.26634 1.96118 -1.68432 -0 -0 -1.82882 -0.06661 0 0 -0.80608 0 0 0.04879 0.0558 1.81936 0 0.06513 0 -1.5107 -0.05059 0.3102 -0.95745
ALA_492 -1.77915 0.77862 2.01626 -0.02274 0 0 0.82305 -0.99137 -0 -0 -0.50548 -0.34766 0 0 0 0 0 0.25545 0 0 0 -0.41732 0 1.8394 0.68253 1.46858 3.80016
PRO_493 -2.36109 0.98855 1.3748 -0.08179 0.00014 0.04859 0.27867 -0.58326 -0 -0 0.16624 0.58779 0 0 0 0 0 -0.19575 0.01077 0.4326 0 -0.66359 0 -2.4119 0.80701 1.59816 -0.00406
GLU_494 -5.23281 0.74577 5.56212 -0.25436 0.07111 0.44097 3.63676 -2.68701 -0 -0 -4.59097 -0.59783 0 0 -0.80608 0 0 -0.03006 0.22641 0 3.4889 0.2811 0 -2.7348 0.45266 1.20036 -0.82776
GLY_495 -3.23751 0.13303 3.53321 -4e-05 0 0 2.19778 -1.86464 -0 -0 -2.59517 -0.43636 0 0 0 0 0 -0.11662 0 0 0 0.39909 0 0.83697 0.50416 0.89289 0.24679
ASN_496 -2.97225 0.3296 3.41058 -0.18367 0.03134 0.27865 1.35126 -1.80368 -3e-05 -0.0007 -1.02277 -0.30363 0 0 0 0 0 -0.02082 0.01006 0 1.48045 0.15465 0 -0.93687 0.17395 0.19639 0.17251
ALA_497 -3.68277 0.14518 3.26067 -0.02175 0 0 2.12425 -1.99526 -0 -0 -2.06419 -0.36264 0 0 0 0 0 -0.04537 0 0 0 -0.14175 0 1.8394 -0.12897 0.32509 -0.74811
PHE_498 -9.77555 1.40233 3.97686 -0.65536 0.06341 0.32935 2.82915 -3.14179 -0 -0 -2.50189 0.0941 0 0 0 0 0 0.07838 0.00196 0 2.50649 -0.09568 0 1.0402 -0.0863 0.64836 -3.28596
ASP_499 -5.41078 0.2512 7.32281 -0.22471 0.00042 0.73236 3.77916 -3.3267 -3e-05 -0.0007 -5.08037 -0.124 0 0 0 -1.17288 0 -0.00641 0.00098 0 3.23748 0.24181 0 -2.3716 -0.0231 0.63351 -1.54156
ALA_500 -3.80826 0.3995 4.13017 -0.02344 0 0 2.00086 -2.30468 -4e-05 -0.00147 -1.61856 -0.37041 0 0 -0.95752 0 0 0.03734 0 0 0 -0.37042 0 1.8394 -0.42615 0.28058 -1.19312
THR_501 -4.95208 0.24935 4.47834 -0.1953 0.09763 0.06859 2.65573 -2.44445 -0 -0 -2.18957 -0.09017 0 0 0 0 0 0.05427 0.00259 0.11864 0 0.02139 2.29837 -1.0874 -0.13924 0.29543 -0.75788
LEU_502 -9.72125 1.6113 3.24454 -0.73067 0.3419 0.20187 2.81756 -2.85922 -0 -0 -2.21551 0.34654 0 0 0 0 0 -0.02993 0.21506 2.94869 0 -0.31377 0 0.18072 0.00425 0.58156 -3.37636
GLN_503 -7.58001 0.9165 6.57431 -0.41254 0.09336 0.31604 2.97971 -3.09144 -0.02148 -0.14346 -3.07649 -0.25635 0 0 -0.95752 -0.74339 0 -0.093 0.04045 0 3.2992 -0.05775 0 -0.18838 -0.31753 0.69615 -2.02362
ALA_504 -5.09259 0.59033 3.50379 -0.02855 0.00788 0 2.21486 -2.33247 -0 -0 -2.15099 -0.46749 0 0 0 0 0 0.00144 0 0 0 0.078 0 1.8394 0.40988 0.83106 -0.59545
PHE_505 -9.24321 1.40637 2.92558 -1.15689 0.17758 0.55121 3.35733 -2.64602 -0.00302 -0.0337 -3.74061 0.1136 0 0 0 0 0 -0.11524 0.0726 0 1.84941 -0.09712 0 1.0402 0.92066 1.04897 -3.5723
ASP_506 -5.36886 0.46452 5.58069 -0.10719 0.00906 0.32673 2.4915 -2.67075 -0 -0 -4.23896 -0.36195 0 0 0 0 0 -0.04665 0.01223 0 1.79512 -0.00569 0 -2.3716 0.27403 0.79331 -3.42445
ASN_507 -5.42785 0.72289 5.61923 -0.19264 0.04488 0.30955 2.93512 -2.77748 -0.00844 -0.14273 -2.80135 -0.39328 0 0 -1.67845 0 0 0.04715 0.21987 0 1.89216 -0.0467 0 -0.93687 -0.31789 0.46268 -2.47016
LEU_508 -7.36056 0.94837 3.11368 -0.67247 0.25287 0.22765 2.40314 -2.40753 -0.00709 -0.02812 -1.54682 0.21777 0 0 0 0 0 -0.02925 0.03937 0.73512 0 -0.24542 0 0.18072 -0.01059 0.38981 -3.79936
LEU_509 -6.87764 0.48327 3.09899 -0.66643 0.17228 0.23889 2.41268 -2.36319 -0.01935 -0.11969 -1.47218 0.07546 0 0 0 0 0 -0.05568 0.01705 1.0149 0 -0.23751 0 0.18072 0.06882 0.56485 -3.48375
SER_510 -4.14523 0.52179 4.08189 -0.04167 0.01236 0.05699 1.5532 -2.02194 -0.02371 -0.27471 -1.81192 -0.17168 0 0 0 0 0 -0.06743 0.01855 0.27957 0 -0.16295 1.72273 -0.77834 -0.10583 0.77753 -0.58078
GLN_511 -6.73678 1.37467 6.17105 -0.536 0.07886 0.44028 2.68568 -2.81158 -0.04349 -0.31472 -1.88294 -0.13194 0 0 -0.61406 0 0 0.17825 0.4218 0 2.74117 0.34565 0 -0.18838 0.05123 1.46911 2.69786
PRO_512 -2.50937 0.52527 1.49488 -0.08398 9e-05 0.05096 0.45465 -0.715 -0 -0 0.02394 0.48161 0 0 0 0 0 0.04852 0.00047 0.44721 0 -0.67315 0 -2.4119 0.24812 2.51812 -0.09956
THR_513 -5.78047 1.12915 4.06935 -0.1545 0.07769 0.04947 2.70966 -2.36796 -0.01419 -0.14195 -2.33757 0.34364 0 0 0 0 0 -0.02758 0.00099 0.3575 0 0.43568 2.34012 -1.0874 0.61035 2.96971 3.18167
THR_514 -4.42115 1.16689 2.45409 -0.10786 0.13745 0.0652 2.06505 -1.56982 -0.00996 -0.07509 -0.98053 -0.50735 0 0 0 0 0 0.16139 0.01592 0.06574 0 -0.27929 2.27308 -1.0874 0.96583 3.0115 3.34371
PRO_515 -3.09602 0.8603 1.71203 -0.11926 0.13953 0.08077 0.05617 -0.61049 -0 -0 0.14351 0.2308 0 0 0 0 0 0.05239 0.00664 1.12357 0 -0.97131 0 -2.4119 1.15343 1.90254 0.25273
ALA_516 -3.66393 0.45271 1.3858 -0.02249 0 0 1.73051 -1.35126 -0 -0 -0.76631 -0.15918 0 0 0 0 0 0.07791 0 0 0 -0.08068 0 1.8394 0.38361 0.47588 0.30196
ASP_517 -1.64995 0.05409 1.94055 -0.23237 0.08143 0.78249 0.35309 -0.94884 -0 -0 -0.56811 -3.62892 0 0 0 0 0 -0.07343 0.28506 0 3.20826 -0.42025 0 -2.3716 -0.59092 0.43794 -3.34149
VAL_518 -5.35642 0.64943 1.50678 -0.27992 0.17894 0.05601 1.30395 -1.81536 -0 -0 1.07763 0.0808 0 0 0 0 0 -0.03945 0.03044 0.14101 0 -0.46205 0 1.9342 -0.61835 0.53877 -1.07357
PHE_519 -4.91349 0.42387 0.50059 -0.89876 0.04019 0.33519 0.7235 -1.06401 -0.001 -0.01644 0.45615 -0.10659 0 0 0 0 0 -0.02399 0.53273 0 2.19873 -0.44502 0 1.0402 -0.11738 0.40828 -0.92725
LEU_520 -8.31299 1.55291 0.49937 -0.51571 0.25274 0.1115 1.41219 -1.94301 -0.00444 -0.06294 1.00246 0.24022 0 0 0 0 0 0.02937 0.17008 0.41478 0 -0.33939 0 0.18072 -0.07225 0.73451 -4.6499
ASN_521 -7.07657 0.79477 5.5678 -0.20539 0.01526 0.30824 2.46201 -3.00891 -0.028 -0.17272 -3.63569 -0.54643 0 0 0 0 0 -0.01205 0.0194 0 2.3302 -0.68832 0 -0.93687 -0.41191 1.41053 -3.81463
ALA_522 -5.28177 1.01924 2.81047 -0.02244 0 0 1.86814 -2.2041 -0.0014 -0.01723 -0.38127 -0.10319 0 0 0 0 0 -0.00142 0 0 0 -0.15617 0 1.8394 -0.22446 1.68524 0.82904
PRO_523 -2.86922 0.61365 1.24059 -0.07068 0 0.04371 0.37387 -0.54553 -0 -0 0.46136 0.58314 0 0 0 0 0 -0.18356 0.04353 0.20934 0 -0.84276 0 -2.4119 0.25879 1.25176 -1.84389
LYS_524 -4.78308 0.49493 2.95897 -0.51882 0.13705 0.34869 0.99786 -1.55745 -0 -0 -0.56871 -0.21257 0 0 0 0 0 0.15663 0.044 1.83923 0 0.22898 0 -1.5107 0.6959 0.77488 -0.4742
ALA_525 -5.68185 1.03079 0.87866 -0.03063 0.01087 0 1.81531 -1.92021 -0.00304 -0.04571 -1.44241 -0.52048 0 0 0 0 0 0.21543 0 0 0 -0.08797 0 1.8394 0.63522 0.49753 -2.80907
THR_526 -4.24792 0.7049 2.39975 -0.17635 0.07671 0.13793 0.88517 -1.51593 -0 -0 0.33896 -1.96364 0 0 0 0 0 0.468 0.00182 2.23346 0 -0.07264 2.42264 -1.0874 0.29169 1.35208 2.24924
PRO_527 -3.72209 0.73455 1.42064 -0.09899 0.00144 0.06157 0.32372 -0.59232 -0 -0 0.50315 0.70582 0 0 0 0 0 0.03762 0.00837 0.29623 0 0.08405 0 -2.4119 0.17 1.32595 -1.15219
ASP_528 -3.40861 0.59357 4.89429 -0.18212 0.01126 0.59552 1.80719 -1.90174 -0 -0 -3.18894 -0.45518 0 0 0 -0.34885 0 0.17572 0.00814 0 2.45591 -0.24961 0 -2.3716 2.11461 2.31295 2.86249
LEU_529 -7.19582 1.07452 3.80814 -0.67463 0.19417 0.23135 2.54474 -2.21805 -0 -0 -1.47405 0.28494 0 0 -0.64066 0 0 0.09308 0.18538 0.49353 0 0.01211 0 0.18072 2.89791 2.66787 2.46526
GLN_530 -4.95339 0.57356 4.38603 -0.68393 0.26918 1.03959 2.36784 -2.18978 -0 -0 -1.7066 -2.00666 0 0 -0.64066 0 0 -0.08354 0.01041 0 3.13066 -0.10241 0 -0.18838 0.63296 0.93391 0.78878
SER_531 -3.03067 0.35631 4.4701 -0.03035 2e-05 0.04969 1.57777 -1.87531 -0.02852 -0.13158 -2.01533 -1.05172 0 0 -0.91832 -0.34885 0 0.03072 0.03304 0.17173 0 -0.14688 0.83915 -0.77834 -0.55731 0.67874 -2.70591
LYS_532 -4.28345 0.50686 6.02541 -0.35378 0.04537 0.22969 2.95273 -2.59714 -0.0428 -0.19211 -4.07396 0.11987 0 0 0 0 0 -0.01946 0.05125 2.36546 0 -0.22167 0 -1.5107 -0.13785 0.43843 -0.69784
VAL_533 -4.89179 0.52937 2.81489 -0.30701 0.18623 0.06765 1.94426 -1.92516 -0.01516 -0.10923 -0.46709 -0.0155 0 0 0 0 0 -0.00111 4e-05 0.14252 0 -0.19243 0 1.9342 0.09736 0.43926 0.2313
LEU_534 -4.48626 0.48074 2.94566 -0.52241 0.18785 0.15856 1.60588 -1.68894 -0 -0 -0.97457 0.15878 0 0 0 0 0 -0.04705 0.0142 0.10633 0 -0.02546 0 0.18072 -0.0938 0.59738 -1.4024
GLN_535 -3.52861 0.29163 3.40577 -0.28629 0.03289 0.24158 1.7175 -1.68527 -0 -0 -2.10507 -0.55346 0 0 -0.91832 0 0 -0.05053 0.02109 0 2.99375 -0.17066 0 -0.18838 -0.28932 0.47814 -0.59356
ALA_536 -4.34038 0.69443 3.9883 -0.02648 0.00156 0 3.00462 -2.31225 -0.02944 -0.16976 -2.23848 -0.29052 0 0 0 0 0 0.1207 0 0 0 0.23071 0 1.8394 -0.15522 0.97372 1.29092
PRO_537 -3.59182 0.47926 2.66727 -0.0657 0 0.04107 1.85732 -1.35424 -0 -0 -1.72091 0.61764 0 0 0 0 0 -0.15443 0.03181 0.22848 0 -0.42595 0 -2.4119 0.17178 1.11883 -2.51148
ASN_538 -5.16183 0.5926 3.6113 -0.18875 0.03871 0.28731 2.07495 -2.10547 -0 -0 -1.27208 -0.33741 0 0 0 0 0 -0.07755 0.00222 0 1.50796 0.0255 0 -0.93687 -0.03992 0.40888 -1.57045
VAL_539 -6.19292 0.64747 3.60663 -0.31188 0.28631 0.07248 1.95531 -2.46587 -0 -0 -0.35119 -0.51858 0 0 0 0 0 -0.00757 0.00249 0.3892 0 -0.35664 0 1.9342 0.04563 0.24564 -1.01929
ILE_540 -5.1162 0.36057 3.44085 -0.49482 0.33464 0.09872 1.38648 -1.92297 -0 -0 -0.60056 0.07769 0 0 0 0 0 0.07058 0.06796 0.48548 0 -0.43287 0 0.73287 0.16916 0.31414 -1.02828
GLU_541 -4.28945 0.27246 5.3652 -0.20925 0.0247 0.29767 2.00635 -2.34626 -0.00297 -0.02918 -2.8939 -0.56801 0 0 0 0 0 0.10337 0.14304 0 2.95495 -0.03462 0 -2.7348 0.58304 0.57937 -0.77829
MET_542 -6.27035 0.61463 5.00775 -0.54837 0.25354 0.04243 2.65634 -2.66708 -0.00276 -0.01752 -1.78795 -0.08445 0 0 0 0 0 -0.00326 0.18654 1.99181 0 0.096 0 0.60916 0.81129 0.7629 1.65065
ASN_543 -6.22419 0.54555 5.58901 -0.17804 0.0305 0.2759 2.78035 -2.97154 -0 -0 -2.37903 -0.37805 0 0 0 0 0 -0.0708 0.02947 0 1.47215 0.15595 0 -0.93687 0.25488 0.61033 -1.39443
ASN_544 -4.25163 0.24431 4.69077 -0.17969 0.04118 0.26505 1.767 -2.3956 -0 -0 -1.68068 -0.29047 0 0 0 0 0 0.02722 0.00032 0 1.50264 0.40822 0 -0.93687 0.09742 0.31482 -0.37599
LYS_545 -4.53444 0.12671 5.72497 -0.29544 0.03113 0.13352 2.26634 -2.57049 -0.00247 -0.03541 -3.09356 -0.01376 0 0 0 0 0 0.00417 0.07334 1.77598 0 -0.01126 0 -1.5107 -0.05533 0.1886 -1.7981
VAL_546 -5.6473 0.40411 4.53793 -0.3146 0.23191 0.07231 2.57491 -2.61405 -0.00297 -0.02918 -2.53991 -0.16719 0 0 0 0 0 -0.05628 0.00936 0.0637 0 -0.3784 0 1.9342 -0.17768 0.24287 -1.85625
MET_547 -5.97438 0.43299 5.34194 -0.34185 0.08037 0.0992 2.86029 -2.86813 -0.00276 -0.01752 -2.59939 -0.06056 0 0 0 0 0 0.10759 0.0566 1.75118 0 -0.02778 0 0.60916 -0.05876 0.2635 -0.34832
GLY_548 -3.89692 0.25001 4.99982 -5e-05 0 0 2.10241 -2.47289 -0 -0 -1.90567 -0.42159 0 0 0 0 0 -0.08832 0 0 0 0.19093 0 0.83697 0.50487 0.1852 0.28477
ALA_549 -4.87062 0.21578 5.21055 -0.02225 0 0 2.45526 -2.85459 -0 -0 -2.09546 -0.34872 0 0 0 0 0 -0.00031 0 0 0 -0.27701 0 1.8394 0.33392 0.17849 -0.23556
LEU_550 -7.31797 0.59744 5.07793 -0.48538 0.21404 0.11243 3.09916 -3.07062 -0.00184 -0.01012 -2.86713 0.22104 0 0 0 0 0 -0.02606 0.01197 0.42204 0 -0.26122 0 0.18072 -0.34619 0.42303 -4.02672
ASN_551 -4.98723 0.19414 5.91637 -0.17996 0.0309 0.26468 2.81979 -2.88047 -0 -0 -3.57186 -0.34144 0 0 0 0 0 0.06635 0.01146 0 1.41283 0.37897 0 -0.93687 -0.08282 0.39977 -1.4854
ARG_552 -5.43268 0.31213 6.36336 -0.76131 0.10005 0.50601 2.3317 -3.10306 -0.00298 -0.04346 -2.32196 0.31895 0 0 0 0 0 -0.0185 0.01355 1.4571 0 -0.0325 0 -1.2888 -0.09246 0.28 -1.41486
ASN_553 -5.94153 0.42292 5.70895 -0.18152 0.03041 0.26463 2.9092 -2.95836 -0 -0 -2.4462 -0.29274 0 0 0 0 0 -0.02334 0.00453 0 1.49812 0.45346 0 -0.93687 -0.01707 0.25806 -1.24734
PHE_554 -8.84032 0.62284 5.19255 -0.52303 0.24863 0.24144 3.03932 -3.21016 -0.01631 -0.12072 -2.36218 -0.19137 0 0 0 0 0 0.03712 0.06759 0 3.03459 -0.00338 0 1.0402 0.02334 0.31223 -1.40762
SER_555 -4.56085 0.21067 6.01778 -0.03049 7e-05 0.02055 2.73929 -2.77839 -0.00184 -0.01012 -2.98297 -0.00994 0 0 0 0 0 0.14023 0.00631 0.50745 0 0.30587 1.78916 -0.77834 -0.09204 0.40381 0.89619
LEU_556 -6.74057 0.50898 5.886 -0.70357 0.24496 0.29663 2.87126 -3.10245 -0 -0 -2.29256 0.10069 0 0 0 0 0 -0.01448 0.05754 0.85421 0 -0.2233 0 0.18072 -0.05649 0.36574 -1.76668
TYR_557 -7.98993 0.81725 5.68112 -0.58852 0.03406 0.24858 3.11191 -3.16226 -0 -0 -2.33376 -0.2742 0 0 0 0 0 0.04234 0.20958 0 2.74095 0.02819 0.00674 1.2797 -0.16818 0.48432 0.16792
GLU_558 -4.69522 0.20395 6.24955 -0.3357 0.0669 0.39148 2.87275 -2.79384 -0.00982 -0.13163 -3.30339 -0.61547 0 0 0 0 0 0.0548 0.00178 0 3.2222 -0.12663 0 -2.7348 -0.30579 0.46249 -1.52639
ARG_559 -7.95462 0.7842 7.16898 -0.7932 0.11039 0.52249 3.05076 -3.65546 -0.00051 -0.00805 -2.01844 0.35164 0 0 0 0 0 -0.01656 0.07677 1.44444 0 -0.10883 0 -1.2888 -0.41445 0.46068 -2.28859
LEU_560 -6.04089 0.55044 4.12381 -0.4676 0.20593 0.11547 2.12047 -2.36414 -0 -0 -1.78515 0.19492 0 0 0 0 0 0.11525 0.02403 0.28828 0 -0.2656 0 0.18072 -0.40401 0.49648 -2.9116
LYS_561 -5.44447 0.29574 7.45775 -0.53663 0.192 0.34077 3.76155 -3.06647 -0 -0 -5.63352 0.35503 0 0 0 -1.16192 0 -0.0466 0.13195 2.83587 0 -0.12322 0 -1.5107 -0.19343 0.46719 -1.87912
SER_562 -3.20891 0.08157 3.87487 -0.03339 0.0055 0.02706 1.92355 -1.82356 -0.00883 -0.12799 -1.58313 -0.01281 0 0 0 0 0 -0.00145 0.00057 0.69112 0 -0.24271 1.75637 -0.77834 -0.29438 0.77745 1.02254
PHE_563 -5.02538 0.6357 3.49336 -0.45606 0.05763 0.14914 1.8469 -1.99867 -0.02609 -0.13656 -0.86719 0.04375 0 0 0 0 0 -0.05997 0.06428 0 3.09262 0.15975 0 1.0402 -0.54905 0.9615 2.42587
GLY_564 -2.10314 0.09258 2.57717 -5e-05 0 0 1.40424 -1.3364 -0 -0 -0.9136 -0.40964 0 0 0 0 0 -0.07579 0 0 0 0.27177 0 0.83697 -0.25363 0.48943 0.57992
TYR_565 -4.18231 0.30428 4.32399 -0.98213 0.07197 0.3755 2.15234 -2.04714 -0 -0 -1.74659 -0.2945 0 0 0 0 0 -0.00601 0.05819 0 1.74927 -0.45563 0.00256 1.2797 0.08635 0.10141 0.79126
LYS_566 -4.1195 0.20789 4.9001 -0.31466 0.03506 0.14631 2.06521 -2.27211 -0 -0 -1.76649 -0.04979 0 0 0 0 0 -0.00059 0.01753 1.74393 0 -0.01282 0 -1.5107 -0.15707 0.16237 -0.92533
ALA_567 -4.11271 0.1719 4.21632 -0.02114 0 0 1.98951 -2.34015 -0.02609 -0.13656 -1.5004 -0.34637 0 0 0 0 0 0.06465 0 0 0 -0.18211 0 1.8394 -0.38121 0.20366 -0.56129
SER_568 -3.9936 0.16527 5.20463 -0.02341 0 0.02186 2.43163 -2.56626 -0 -0 -1.63674 -0.33648 0 0 0 0 0 -0.01096 0.01131 0.47838 0 0.30499 0.60046 -0.77834 -0.16626 0.15683 -0.13671
THR_569 -5.58214 0.29192 6.25184 -0.19927 0.09814 0.07111 3.13073 -2.97917 -0 -0 -3.25354 -0.07556 0 0 0 0 0 0.00726 0.00942 0.07492 0 -0.01 2.3026 -1.0874 0.03146 0.16212 -0.75554
LEU_570 -8.98406 0.76489 4.94221 -0.70968 0.2356 0.27359 3.19552 -3.17919 -0.01197 -0.10235 -2.4463 0.12076 0 0 0 0 0 0.02933 0.01226 0.95975 0 -0.24559 0 0.18072 -0.07345 0.32793 -4.71003
ALA_571 -5.14193 0.3144 5.06307 -0.02198 0 0 2.76736 -2.85026 -0 -0 -1.96692 -0.35718 0 0 0 0 0 0.0517 0 0 0 -0.26214 0 1.8394 -0.31431 0.40314 -0.47566
ASP_572 -3.39384 0.15171 4.64108 -0.10772 0.00737 0.32817 1.60698 -2.18897 -0 -0 -0.54569 -0.35897 0 0 0 0 0 0.07088 0.0116 0 1.73143 0.08137 0 -2.3716 -0.38513 0.34818 -0.37314
GLN_573 -4.16936 0.22165 3.93131 -0.27086 0.06041 0.21397 1.60859 -1.99357 -0.01344 -0.12972 -0.94334 -0.51509 0 0 0 0 0 -0.04202 0.09986 0 2.72834 -0.08747 0 -0.18838 -0.28626 0.31965 0.54428
LEU_574 -5.90131 0.43048 2.84326 -0.49791 0.18703 0.12325 1.46693 -1.96502 -0.01248 -0.04135 -1.62392 0.24858 0 0 0 0 0 -0.03932 0.06386 0.39166 0 -0.24168 0 0.18072 -0.09238 0.47863 -4.00097
VAL_575 -4.25936 0.16541 2.74194 -0.27958 0.17897 0.06218 1.64711 -1.84839 -0 -0 -0.66218 -0.31866 0 0 0 0 0 -0.05016 0.00492 0.20894 0 -0.72682 0 1.9342 -0.19148 0.48567 -0.90728
VAL_576 -2.86453 0.39552 1.45203 -0.27737 0.14219 0.04971 0.70632 -1.08946 -0.03295 -0.13954 0.09671 -0.08116 0 0 -0.60348 0 0 0.10854 0.00189 0.26068 0 -0.03524 0 1.9342 -0.0409 0.41808 0.40125
ASP_577 -4.15357 0.24283 4.30108 -0.11665 0.02835 0.35292 1.70871 -2.15755 -0.02047 -0.09819 -1.3054 -1.42601 0 0 -1.58918 0 0 -0.00162 0.02937 0 2.69075 0.30669 0 -2.3716 0.42034 0.47808 -2.68112
ALA_578 -1.88874 0.2625 1.30104 -0.02268 0 0 0.53201 -0.94032 -0 -0 -0.968 -0.44702 0 0 -0.63236 0 0 0.06592 0 0 0 -0.48472 0 1.8394 0.36394 0.40011 -0.61889
THR_579 -3.24053 0.50528 1.13638 -0.09334 0.0568 0.03946 0.69621 -1.11776 -0 -0 -0.82091 -1.16928 0 0 0 0 0 0.05011 0.00079 0.14733 0 -0.5469 2.43249 -1.0874 0.97077 0.34307 -1.69743
GLY_580 -1.15248 0.20354 1.5687 -0.00075 0 0 0.81739 -0.73905 -0 -0 -1.23296 -0.32904 0 0 0 0 0 0.0664 0 0 0 -1.54371 0 0.83697 1.79404 0.45242 0.74147
THR_581 -1.02376 0.19452 0.94592 -0.19827 0.15137 0.07311 0.17292 -0.43737 -0 -0 0.09974 -0.54729 0 0 0 0 0 0.00362 0.00228 0.04127 0 0.20979 2.27473 -1.0874 2.20837 0.59847 3.68201
GLU_582 -2.99803 0.65353 2.72563 -0.49282 0.1287 0.75631 1.75663 -1.37927 -0 -0 -1.84411 -1.53075 0 0 -0.99657 0 0 -0.00116 0.04776 0 3.1085 0.26025 0 -2.7348 2.25275 0.49003 0.20259
ALA_583 -4.13724 1.20438 1.75986 -0.0227 4e-05 0 1.28435 -1.57731 -0 -0 -1.51268 -0.41047 0 0 -0.99657 0 0 0.00362 0 0 0 -0.33382 0 1.8394 1.35258 0.63146 -0.91512
ASN_584 -4.52383 0.79004 5.26976 -0.35492 0.03524 0.65767 2.69798 -2.66241 -0.00385 -0.01409 -2.09938 -0.4752 0 0 -0.45583 0 0 -0.00591 0.00467 0 1.99087 0.24079 0 -0.93687 0.44196 0.94066 1.53735
SER_585 -5.6312 0.46348 6.41134 -0.01591 0 0.04125 3.10793 -3.07452 -0 -0 -2.06641 -1.01381 0 0 0 0 0 1.079 0.01495 0.14138 0 -0.08852 0.60006 -0.77834 1.43335 1.67824 2.30227
ALA_586 -5.85893 0.9621 2.2221 -0.02411 3e-05 0 1.8325 -2.3631 -0.00422 -0.02708 -0.56648 -0.30034 0 0 0 0 0 -0.01335 0 0 0 -0.39026 0 1.8394 1.09274 2.12224 0.52326
ALA_587 -4.45853 0.48435 2.95279 -0.02077 0 0 1.53954 -2.23847 -0 -0 -0.70118 -0.32574 0 0 0 0 0 0.00416 0 0 0 0.03102 0 1.8394 -0.22849 1.13 0.00809
HIS_588 -7.33948 0.5284 6.28932 -0.39725 0.01577 0.46847 3.26188 -3.38701 -0.00241 -0.01182 -3.39843 -0.20774 0 0 0 -0.89514 0 0.53545 0.1873 0 1.94993 -0.14195 0 -0.45461 -0.15778 0.78849 -2.3686
HIS_589 -9.98665 1.41153 9.11046 -0.85257 0.09139 0.9116 4.60853 -4.81141 -0.01375 -0.09741 -3.81353 -0.37975 0 0 0 -1.892 0 -0.00446 0.08743 0 1.56028 -0.26137 0 -0.45461 -0.07921 1.35617 -3.50935
ALA_590 -4.96829 0.59196 4.02068 -0.02238 0 0 2.22027 -2.57008 -0 -0 -1.99822 -0.37218 0 0 0 0 0 -0.0366 0 0 0 -0.28909 0 1.8394 -0.08587 1.01393 -0.65648
ARG_591 -8.05115 0.65626 7.58811 -0.90835 0.1472 0.55572 4.02966 -3.62855 -0 -0 -3.22197 0.15077 0 0 0 -1.71879 0 0.00261 0.36361 2.08483 0 0.03964 0 -1.2888 -0.04578 0.48013 -2.76484
ALA_592 -5.13836 0.36807 3.76625 -0.02316 0 0 2.70671 -2.53972 -0 -0 -2.54854 -0.34567 0 0 0 0 0 0.0067 0 0 0 -0.1898 0 1.8394 -0.00257 0.33955 -1.76113
ALA_593 -5.93623 0.43796 3.96313 -0.02104 0 0 2.94273 -2.89902 -0.00241 -0.01182 -2.7465 -0.35477 0 0 0 0 0 0.17168 0 0 0 -0.21366 0 1.8394 -0.36808 0.25935 -2.93928
HIS_D_594 -7.25426 0.74439 7.74047 -0.78225 0.01879 0.82232 3.95383 -3.91934 -0.00924 -0.0449 -3.41236 -0.33191 0 0 0 -0.54126 0 -0.00566 0.05558 0 1.59986 -0.14467 0 -0.45461 -0.17844 0.37212 -1.77155
LEU_595 -8.64352 0.82686 5.01364 -0.49643 0.24722 0.11719 2.95813 -3.37934 -0 -0 -2.0036 0.23791 0 0 0 0 0 0.05305 0.05882 0.31424 0 -0.28189 0 0.18072 -0.15554 0.47777 -4.47476
ALA_596 -5.00765 0.36158 4.18452 -0.02077 0 0 2.61705 -2.55933 -0 -0 -2.65344 -0.36553 0 0 0 0 0 0.15291 0 0 0 -0.25782 0 1.8394 -0.39557 0.40966 -1.695
SER_597 -6.7721 0.78287 6.88594 -0.02792 0 0.06474 3.26336 -3.36107 -0.00864 -0.15839 -2.83531 -0.60658 0 0 0 0 0 -0.02928 0.00027 0.73422 0 0.3308 0.60668 -0.77834 -0.13427 0.30978 -1.73325
ASN_598 -9.39195 0.95915 8.36127 -0.18677 0.03756 0.2754 3.91339 -4.54057 -0.01878 -0.20984 -2.23165 -0.32362 0 0 0 -0.54126 0 0.17429 0.09782 0 1.42656 0.35086 0 -0.93687 0.12202 0.37809 -2.2849
VAL_599 -5.67998 0.44286 4.68402 -0.31595 0.20642 0.07182 2.5155 -2.67344 -0 -0 -1.95006 -0.21184 0 0 0 0 0 0.07724 0.01038 0.07856 0 -0.32241 0 1.9342 -0.01607 0.45915 -0.68957
SER_600 -5.9189 0.58865 6.76275 -0.03131 0.0003 0.02316 3.87791 -3.2493 -0.00963 -0.05742 -3.11889 -0.16761 0 0 -0.5541 0 0 -0.03633 0.03669 0.62872 0 0.2428 1.96132 -0.77834 -0.1907 0.51311 0.52289
ILE_601 -8.4621 1.31059 4.8058 -0.49687 0.39841 0.10108 3.43402 -3.21074 -0.01605 -0.14977 -3.19889 -0.03491 0 0 0 0 0 0.02547 0.01454 0.63186 0 -0.33162 0 0.73287 -0.12088 0.76582 -3.80135
VAL_602 -6.41641 0.45736 4.00127 -0.31052 0.23679 0.0717 2.43166 -2.61111 -0.00826 -0.09154 -2.14185 -0.21301 0 0 0 0 0 -0.0528 0.02039 0.07093 0 -0.26568 0 1.9342 -0.04308 0.78003 -2.14991
GLN_603 -5.54135 0.18086 4.88656 -0.37226 0.12474 0.21234 2.57157 -2.70084 -0.00346 -0.05474 -2.0341 -0.56368 0 0 0 -0.62864 0 -0.04122 0.03624 0 3.41134 -0.01129 0 -0.18838 -0.11743 0.56604 -0.26771
VAL_604 -8.51521 1.95186 3.09618 -0.25944 0.14408 0.04092 3.14485 -3.11389 -0 -0 -2.65344 0.3991 0 0 0 0 0 -0.02098 0.09373 1.02671 0 -0.21195 0 1.9342 -0.10412 0.7345 -2.3129
ASP_605 -7.66784 0.71507 8.98454 -0.22116 0.00157 0.72037 4.61224 -4.20862 -0.02548 -0.15526 -6.80114 -0.07408 0 0 -0.95566 -0.44332 0 -0.00356 0.0006 0 3.27387 0.20006 0 -2.3716 -0.19788 0.70414 -3.91314
ASP_606 -6.40747 0.56657 8.90826 -0.17478 0 0.57467 4.07252 -3.95044 -0.02191 -0.21887 -5.33596 -0.2677 0 0 0 -1.5719 0 -0.0202 0.11798 0 3.08463 0.32531 0 -2.3716 -0.07974 0.60264 -2.16799
ALA_607 -6.48907 0.62908 4.31184 -0.02173 0 0 2.33045 -2.97301 -0.00597 -0.04751 -1.45386 -0.34885 0 0 0 0 0 0.01152 0 0 0 -0.3009 0 1.8394 -0.17333 0.54778 -2.14416
PHE_608 -11.4442 1.26169 3.58405 -0.54885 0.06335 0.22565 3.04495 -3.00824 -0 -0 -2.19937 -0.01618 0 0 0 0 0 0.16546 0.25086 0 3.55348 -0.04563 0 1.0402 -0.29874 0.48353 -3.88799
ARG_609 -8.72202 0.50786 11.3525 -1.04066 0.32924 0.80705 4.57325 -4.84568 -0.02014 -0.13865 -6.12445 0.47853 0 0 0 -0.97747 0 0.01283 0.10004 2.84254 0 -0.17353 0 -1.2888 -0.31145 0.69896 -1.94007
GLN_610 -7.67706 0.75183 8.62123 -0.2506 0.02902 0.17941 3.93424 -3.93116 -0.03417 -0.163 -5.50151 -0.48177 0 0 0 -1.03899 0 -0.00713 0.19881 0 2.99074 0.06273 0 -0.18838 -0.27211 0.94261 -1.83528
ALA_611 -6.18263 0.45943 3.7083 -0.02137 0 0 3.12418 -2.56408 -0 -0 -2.96671 -0.36966 0 0 0 0 0 0.00925 0 0 0 -0.36 0 1.8394 -0.30168 0.69599 -2.92957
LEU_612 -7.29637 0.82495 2.27873 -0.51882 0.26957 0.15644 1.68377 -2.18523 -0 -0 -0.6432 0.10206 0 0 0 0 0 -0.05238 0.11166 0.09574 0 -0.1403 0 0.18072 -0.58255 0.4503 -5.26492
SER_613 -3.74858 0.12833 4.97126 -0.03468 0 0.0422 2.56234 -2.24601 -0 -0 -3.00757 -0.60338 0 0 -0.86548 0 0 0.52809 0.00454 0.51256 0 0.21325 1.76177 -0.77834 -0.48246 0.43174 -0.61042
ALA_614 -4.13725 1.04066 3.63874 -0.02213 0.00015 0 1.88284 -2.08882 -0.0282 -0.1155 -0.70389 -0.38957 0 0 -0.83666 0 0 12.3242 0 0 0 0.47444 0 1.8394 1.71637 10.6005 25.1953
ASP_615 -5.35951 0.98994 6.39446 -0.20602 0.033 0.66888 2.40295 -2.65547 -0 -0 -2.32069 -0.39205 0 0 0 -0.39949 0 0.1099 0.01708 0 2.15303 -0.22786 0 -2.3716 3.2378 11.313 13.3874
TRP_616 -11.2243 2.54328 4.32813 -0.95412 0.07813 0.37932 2.61518 -3.05239 -0.00644 -0.02879 -2.7273 -0.44669 0 0 0 0 0 -0.06815 0.04517 0 2.64638 0.03108 0 1.6906 1.41615 2.13071 -0.60401
PRO_617 -5.80964 1.59384 3.98816 -0.0686 0 0.04329 2.25622 -1.87925 -0 -0 -1.39681 0.58751 0 0 0 0 0 -0.16239 0.13574 0.16566 0 -0.51855 0 -2.4119 0.23644 2.06838 -1.17188
LEU_618 -6.78478 1.03779 2.30586 -0.73055 0.42351 0.32823 0.87287 -1.73732 -0.0214 -0.20214 0.02788 -0.01113 0 0 0 0 0 -0.04009 0.03629 0.69939 0 -0.10756 0 0.18072 0.2857 1.17836 -2.25838
VAL_619 -8.23284 1.07217 1.99451 -0.24904 0.20786 0.04032 1.84468 -2.20921 -0 -0 -0.86057 0.0662 0 0 -0.78861 0 0 -0.04535 0.14801 0.46929 0 -0.13264 0 1.9342 0.40818 0.78185 -3.55099
GLN_620 -8.22627 1.01251 6.47844 -0.6871 0.17035 0.76586 2.44197 -3.27575 -0.0281 -0.16671 -1.60457 -0.52566 0 0 -0.94094 0 0 0.00678 0.63914 0 4.26351 0.02914 0 -0.18838 0.19687 1.29736 1.65844
ARG_621 -7.83064 0.96773 8.05298 -0.93188 0.22528 0.71832 3.53828 -3.38445 -0.03435 -0.19137 -3.81496 -0.07143 0 0 -0.74776 -0.887 0 0.22957 0.05043 2.02484 0 -0.28742 0 -1.2888 0.36968 1.34853 -1.94441
LEU_622 -4.1238 0.57337 3.77087 -0.46399 0.15256 0.07566 1.36616 -1.89786 -0 -0 -0.71037 0.45568 0 0 0 0 0 -0.02954 0.029 0.28492 0 0.21455 0 0.18072 0.58132 0.96656 1.42582
ARG_623 -2.21748 0.28779 3.00861 -0.84982 0.13118 0.52801 1.32989 -1.21181 -0.00814 -0.09374 -2.44562 0.47878 0 0 0 -1.12757 0 0.17128 0.03514 1.97925 0 0.09816 0 -1.2888 0.11854 0.92802 -0.14832
HIS_D_624 -5.10674 0.59568 4.44618 -0.36095 0.00515 0.38715 1.529 -2.13151 -0 -0 -1.03457 -0.16008 0 0 -0.78861 0 0 0.57433 0.00814 0 2.36734 -0.08655 0 -0.45461 -0.30333 1.20414 0.69018
PRO_625 -6.20589 0.96857 4.10186 -0.15168 0.00104 0.11368 1.73022 -1.75113 -0 -0 -1.90679 0.19635 0 0 0 0 0 0.09287 0.03378 0.62358 0 -0.99798 0 -2.4119 -0.22187 1.78155 -4.00374
VAL_626 -5.85015 0.76965 4.29148 -0.29498 0.19508 0.07058 2.83211 -2.3526 -0 -0 -4.10788 -0.18379 0 0 -1.08561 0 0 0.09504 0.02675 0.03545 0 -0.00282 0 1.9342 0.4714 1.6653 -1.4908
LEU_627 -7.9665 1.94434 1.50699 -0.46468 0.09343 0.08818 1.30311 -1.87424 -0 -0 0.53124 0.22294 0 0 0 0 0 0.00712 0.31475 0.6851 0 -0.33097 0 0.18072 0.27952 2.21906 -1.25989
TYR_628 -8.74937 1.44977 2.09464 -0.63115 0.04649 0.34138 1.54593 -2.15655 -0.0017 -0.04119 -0.60447 -0.1995 0 0 0 0 0 -0.02683 0.00045 0 2.00946 -0.21707 0.00776 1.2797 -0.40421 1.97004 -2.28643
ARG_629 -4.75763 0.43428 4.75403 -0.57592 0.11357 0.36334 2.01095 -2.27854 -0.04809 -0.33052 -1.10313 0.22897 0 0 0 0 0 0.08671 0.02142 2.22429 0 -0.0093 0 -1.2888 -0.07554 0.84196 0.61205
GLU_630 -6.84004 0.75326 7.67204 -0.32481 0.03701 0.36059 4.05541 -3.32832 -0.00881 -0.09371 -3.94325 -0.69245 0 0 -1.08561 0 0 0.06888 0.08411 0 4.29174 -0.3427 0 -2.7348 -0.08231 0.76968 -1.38407
ALA_631 -7.1607 0.99113 4.14295 -0.02083 0 0 2.36065 -3.01252 -0 -0 -1.43858 -0.36233 0 0 0 0 0 0.17117 0 0 0 -0.25338 0 1.8394 -0.47476 0.73372 -2.48409
GLN_632 -9.31017 0.64746 7.99284 -0.69406 0.05951 0.68077 3.91141 -4.04844 -0.01655 -0.16789 -4.28922 -0.77443 0 0 0 -0.3664 0 0.23378 0.01413 0 3.51953 -0.20775 0 -0.18838 -0.36245 0.64915 -2.71716
ARG_633 -7.61367 1.00457 9.46387 -0.76447 0.14893 0.49393 4.18027 -4.0232 -0.04296 -0.28698 -4.62733 0.40932 0 0 0 -0.84355 0 0.02064 0.11078 2.74051 0 0.00281 0 -1.2888 -0.20695 0.51564 -0.60664
ASP_634 -6.48846 0.32374 7.08011 -0.10662 0.01062 0.3258 2.726 -3.25556 -0.02754 -0.27338 -2.13588 -0.28621 0 0 0 0 0 -0.00974 0.02843 0 1.70968 0.1257 0 -2.3716 -0.21691 0.41172 -2.4301
LEU_635 -10.6973 1.79603 3.49192 -0.45262 0.07033 0.08192 2.9474 -3.0729 -0 -0 -2.43822 0.20483 0 0 0 0 0 0.00264 0.14067 0.6848 0 -0.2128 0 0.18072 -0.20378 1.30133 -6.175
SER_636 -7.68276 0.5834 7.40382 -0.03216 0.00037 0.02146 4.05299 -3.6615 -0.0096 -0.05683 -3.26768 0.06047 0 0 0 0 0 -0.03564 0.03619 0.48636 0 0.30862 1.79194 -0.77834 -0.00554 1.38996 0.60553
GLN_637 -6.88768 0.53012 7.34665 -0.27713 0.05916 0.21612 2.72971 -3.33372 -0.08121 -0.54989 -2.10761 -0.47408 0 0 0 0 0 -0.03019 0.08157 0 2.74339 -0.02584 0 -0.18838 -0.0714 0.56121 0.2408
LYS_638 -6.24903 0.40159 5.53262 -0.50375 0.12481 0.30806 2.21295 -2.66722 -0.00951 -0.11476 -1.59225 0.14575 0 0 0 0 0 -0.03018 0.0471 2.21871 0 -0.05505 0 -1.5107 -0.28145 0.58394 -1.43836
VAL_639 -9.01868 1.23187 3.19267 -0.3262 0.27528 0.07383 2.98071 -2.90956 -0 -0 -2.39141 -0.07443 0 0 0 0 0 -0.06503 0.00468 0.04897 0 -0.33419 0 1.9342 -0.22453 0.59068 -5.01115
TYR_640 -9.88096 0.64048 3.64289 -0.59194 0.10832 0.29376 3.2841 -3.04505 -0.01316 -0.11497 -2.6446 -0.24846 0 0 0 0 0 0.21159 0.00223 0 2.42618 0.07051 0.0124 1.2797 -0.10918 0.64672 -4.02945
GLN_641 -6.36907 0.36291 6.71279 -0.26962 0.03771 0.21671 3.00395 -3.1152 -0.01911 -0.17159 -2.92138 -0.5176 0 0 0 -1.1364 0 0.11072 0.14787 0 2.92424 0.00565 0 -0.18838 -0.13955 0.48978 -0.83558
GLN_642 -8.72988 0.82129 6.26095 -0.38143 0.06092 0.24485 3.10891 -3.41582 -0 -0 -2.38093 -0.61555 0 0 0 -1.29147 0 0.00372 0.30188 0 3.79536 -0.10542 0 -0.18838 -0.15556 0.42418 -2.24237
LEU_643 -8.17094 0.70214 3.43422 -0.67386 0.22631 0.22082 2.56867 -2.74152 -0 -0 -0.58475 0.13938 0 0 0 0 0 -0.01132 0.00104 0.80339 0 -0.20056 0 0.18072 -0.08205 0.47394 -3.71439
ALA_644 -3.42573 0.19626 2.48174 -0.02236 0 0 1.07974 -1.60502 -0 -0 -1.0478 -0.33964 0 0 0 0 0 0.00519 0 0 0 -0.14371 0 1.8394 -0.09429 0.33177 -0.74445
GLU_645 -4.61522 0.405 5.43402 -0.23 0.03634 0.40279 2.27831 -2.47131 -0 -0 -1.93978 -0.4832 0 0 0 0 0 0.01972 0.00291 0 3.03502 0.19972 0 -2.7348 1.02468 0.46978 0.83398
ASN_646 -4.72924 0.41712 4.58377 -0.38164 0.01937 0.7417 1.50565 -2.13746 -0 -0 -0.94577 -0.10469 0 0 0 0 0 -0.07783 0.00024 0 2.75809 0.20672 0 -0.93687 1.15778 0.53134 2.60826
HIS_D_647 -6.78551 0.68714 5.9595 -0.39112 0.00903 0.50139 2.49616 -2.99785 -0 -0 -2.32875 -0.27907 0 0 -0.51957 0 0 0.04394 0.02787 0 2.18034 -0.18532 0 -0.45461 0.62022 0.50935 -0.90687
ASP_648 -3.40622 0.36881 3.93801 -0.11332 0.01287 0.34816 1.16694 -1.76613 -0.03237 -0.11919 -0.49273 -0.42424 0 0 0 0 0 0.0029 0.01297 0 1.72902 0.00285 0 -2.3716 0.41106 0.42464 -0.30756
ARG_649 -6.28422 0.48398 5.36234 -1.73004 0.58303 1.95379 2.0421 -2.33963 -0 -0 -1.77024 -2.20908 0 0 0 -1.1364 0 -0.00764 0.06945 3.45064 0 -0.14822 0 -1.2888 -0.44721 0.48171 -2.93443
PHE_650 -8.03032 0.88976 4.11784 -0.73662 0.13726 0.44239 2.61681 -2.52534 -0 -0 -2.70731 0.2495 0 0 0 0 0 -0.04459 0.00346 0 2.18175 -0.22987 0 1.0402 -0.20233 0.92286 -1.87456
LEU_651 -6.63177 0.87287 3.48428 -0.51827 0.25876 0.15698 1.19056 -2.39601 -0 -0 -0.99969 0.13328 0 0 0 0 0 -0.02075 0.19733 0.37802 0 0.10964 0 0.18072 0.5227 0.94838 -2.13298
LYS_652 -3.29298 0.62896 3.7825 -0.55254 0.1787 0.42985 0.88095 -1.72447 -0.03237 -0.11919 -1.17954 -0.00239 0 0 0 0 0 0.01657 0.319 1.71015 0 -0.23728 0 -1.5107 0.48941 1.62705 1.41168
GLY_653 -2.86569 0.78907 2.94964 -5e-05 0 0 1.13355 -1.59145 -0 -0 0.73286 -0.37843 0 0 0 0 0 0.08192 0 0 0 -1.32297 0 0.83697 -0.18072 1.46346 1.64816
GLN_654 -3.80345 0.21456 3.49383 -0.64644 0.32877 1.0714 0.37005 -1.92059 -0 -0 -0.80284 -2.28867 0 0 0 0 0 -0.17114 0.00088 0 3.99262 0.01749 0 -0.18838 -0.10275 0.88327 0.44862
SER_655 -2.59283 0.43083 3.14383 -0.032 0.00059 0.05625 1.44683 -1.5809 -0 -0 0.25605 -0.95647 0 0 -0.40442 0 0 -0.05867 0.02993 0.64043 0 0.10215 0.60001 -0.77834 -0.08329 0.8726 1.09256
ILE_656 -4.10226 0.38215 2.09172 -0.74664 0.58839 0.28528 1.36502 -1.41735 -0 -0 -0.68633 0.11695 0 0 -0.51957 0 0 -0.11944 0.01817 0.85257 0 0.32308 0 0.73287 -0.30383 0.56456 -0.57465
GLN_657 -3.59103 0.80438 3.50914 -0.57822 0.15023 0.56485 1.2478 -1.67024 -0 -0 -0.20894 -0.75228 0 0 -0.83459 0 0 -0.06052 0.01457 0 3.41656 0.18233 0 -0.18838 0.08778 1.14037 3.23381
PRO_658 -5.04176 0.83344 3.19333 -0.06891 0 0.04315 1.19102 -1.32514 -0 -0 0.38737 0.64437 0 0 0 0 0 0.00567 0.02146 0.2047 0 -0.23146 0 -2.4119 0.23183 1.09854 -1.2243
SER_659 -1.97869 0.33545 2.40595 -0.0354 0.01938 0.03029 0.68891 -1.06344 -0.00857 -0.12055 -0.52329 -0.43955 0 0 -0.43017 0 0 -0.04318 0.06987 0.07919 0 0.08658 1.75915 -0.77834 0.15969 0.55746 0.77075
ASN_660 -5.26001 0.43478 4.17931 -0.16101 0.02722 0.21897 1.69386 -2.10849 -0.0086 -0.12071 -1.62404 -0.57895 0 0 -0.91652 -0.59235 0 -0.00626 0.00085 0 2.10543 -0.22689 0 -0.93687 0.08004 0.46793 -3.3323
ASP_661 -5.88028 1.01827 7.522 -0.16546 0.00601 0.50329 3.19719 -3.20452 -0 -0 -5.36711 -0.88343 0 0 -1.65376 0 0 -0.00825 0.08721 0 3.00312 0.02386 0 -2.3716 -0.25032 0.9614 -3.46238
PRO_662 -3.71161 0.61501 3.34162 -0.0675 0 0.04243 1.5224 -1.4173 -0.00015 -0.00083 -0.8712 0.59444 0 0 0 0 0 -0.23561 0.10774 0.21944 0 -0.84723 0 -2.4119 0.05458 1.30058 -1.7651
ARG_663 -7.33333 0.83412 6.60819 -0.68462 0.17642 0.39518 2.60639 -2.92245 -0 -0 -4.18732 0.07368 0 0 -1.00651 -0.39949 0 1.18957 0.4001 2.74189 0 -0.08473 0 -1.2888 0.77496 1.02451 -1.08225
VAL_664 -8.68392 1.24152 3.89347 -0.29222 0.16855 0.06851 3.24703 -3.0828 -0.00526 -0.0362 -3.02594 -0.56929 0 0 0 0 0 -0.00039 0.04044 0.30491 0 -0.36994 0 1.9342 0.90734 1.98465 -2.27534
ASN_665 -6.72663 0.40442 7.49443 -0.17514 0.01514 0.25014 3.52871 -3.61388 -4e-05 -0.00017 -3.14847 -0.36611 0 0 -0.26927 -0.69912 0 0.08161 0.01819 0 1.63438 0.37595 0 -0.93687 0.42702 2.00822 0.30252
SER_666 -4.60614 0.25832 4.87561 -0.02935 0.00023 0.05038 2.33134 -2.52363 -0.00015 -0.00083 -1.93908 -0.96156 0 0 0 -0.51766 0 0.00024 0.033 0.20936 0 -0.24743 0.62114 -0.77834 -0.29034 0.7429 -2.77197
MET_667 -11.9601 1.83358 3.8808 -0.25424 0.00788 0.06486 2.74118 -3.12781 -0 -0 -1.2051 -0.17932 0 0 0 0 0 0.1281 0.06208 1.75152 0 0.1116 0 0.60916 -0.08024 0.70245 -4.91365
VAL_668 -8.25672 0.7987 4.39903 -0.30176 0.14864 0.06657 2.8517 -3.28396 -3e-05 -0.00127 -1.4915 -0.14801 0 0 0 0 0 0.01381 0.00181 0.08522 0 -0.35398 0 1.9342 0.227 0.76975 -2.54083
ASP_669 -4.9306 0.43978 6.00132 -0.10371 0.00579 0.30802 2.62366 -2.90868 -0.00526 -0.0362 -1.91663 -0.47595 0 0 0 0 0 0.01521 0.00389 0 1.71478 0.20349 0 -2.3716 -0.04364 0.58107 -0.89525
ALA_670 -6.06354 0.8412 3.61111 -0.02321 0 0 2.0493 -2.79424 -0 -0 -1.0556 -0.38567 0 0 0 0 0 0.21489 0 0 0 -0.34136 0 1.8394 -0.38433 0.492 -2.00005
PHE_671 -9.80816 1.67372 2.92778 -0.54031 0.22889 0.27066 2.37719 -2.94471 -0 -0 -1.51285 -0.08893 0 0 0 0 0 0.333 0.00223 0 2.75043 -0.22173 0 1.0402 -0.5587 1.42277 -2.64853
VAL_672 -6.14335 0.83689 3.90107 -0.36211 0.28665 0.08769 2.30917 -2.59891 -0.0296 -0.10484 -1.00538 -0.18434 0 0 0 0 0 0.1549 0.00023 0.92424 0 0.11575 0 1.9342 -0.25163 1.56702 1.43764
ASN_673 -5.13321 0.60587 3.116 -0.16737 0.01049 0.24335 0.92491 -1.76644 -0 -0 -0.06079 -0.35679 0 0 -0.62987 0 0 0.24037 0.00486 0 2.19545 0.29146 0 -0.93687 0.64031 0.85417 0.07591
SER_674 -4.68308 1.18018 4.0734 -0.03581 0 0.08776 1.37569 -2.11258 -0.00847 -0.12411 0.58188 -0.25513 0 0 -1.04648 0 0 0.17604 0.03164 0.5954 0 -0.37966 0.64555 -0.77834 4.30977 1.65465 5.28828
ASN_675 -7.3783 1.12868 7.6235 -0.20637 0.14316 0.32992 4.20749 -3.79978 -0.05634 -0.31307 -3.78183 -0.16908 0 0 -1.67635 -0.62864 0 -0.04316 0.0291 0 1.66653 0.11345 0 -0.93687 3.74323 2.18 2.17528
TRP_676 -11.1662 1.64785 5.33892 -1.41164 0.16723 0.49963 3.05361 -3.56833 -0.01912 -0.12038 -1.87082 -0.61706 0 0 -0.5541 -0.48925 0 -0.06539 0.34721 0 1.84522 0.08744 0 1.6906 -0.00369 1.60681 -3.6015
ALA_677 -6.59345 2.04429 3.95643 -0.02831 0.00591 0 2.45011 -2.81388 -0.00296 -0.05954 -0.4904 -0.49344 0 0 0 0 0 0.14861 0 0 0 -0.00195 0 1.8394 -0.19822 1.29188 1.0545
LYS_678 -5.84042 0.70877 7.45414 -0.41215 0.05958 0.2162 3.34039 -3.10207 -0 -0 -4.56701 0.47412 0 0 0 -0.78216 0 -0.07815 0.15326 2.57105 0 -0.08152 0 -1.5107 -0.33404 1.14703 -0.58365
ASP_679 -5.30181 0.65806 7.50509 -0.1134 0.00177 0.34232 2.87217 -3.29387 -0.04236 -0.2726 -4.12059 -0.53363 0 0 0 -0.78216 0 0.00281 0.00884 0 2.07118 -0.28614 0 -2.3716 -0.36853 0.68412 -3.34034
GLU_680 -10.1534 1.60011 10.2011 -0.56172 0.16491 1.02569 4.96082 -4.8196 -0.0293 -0.19245 -4.72801 -0.81595 0 0 0 -1.84458 0 -0.03844 0.43202 0 3.65554 -0.28494 0 -2.7348 -0.36304 0.56513 -3.96086
LEU_681 -8.58917 1.06239 4.86653 -0.4619 0.17617 0.10404 3.22486 -3.19344 -0 -0 -1.81268 0.21171 0 0 0 0 0 0.2134 0.08515 0.35827 0 -0.2724 0 0.18072 -0.42367 0.60919 -3.66082
ALA_682 -3.96586 0.4436 3.07283 -0.02084 0 0 1.50403 -2.00396 -0 -0 -0.64928 -0.39414 0 0 0 0 0 0.24779 0 0 0 -0.32659 0 1.8394 -0.41367 0.45424 -0.21245
ARG_683 -8.75048 0.94341 8.69788 -0.68142 0.09327 0.43218 4.11628 -4.28151 -0 -0 -4.37908 0.3079 0 0 0 -0.70838 0 -0.03612 0.3699 1.5717 0 -0.13256 0 -1.2888 -0.41003 0.80913 -3.32674
VAL_684 -7.06126 1.53865 3.28433 -0.31891 0.22723 0.07408 2.41328 -2.46674 -0 -0 -1.10297 -0.10607 0 0 0 0 0 0.03142 0.03107 0.22648 0 -0.07338 0 1.9342 -0.18604 1.00661 -0.54801
LYS_685 -4.08458 0.37237 3.69764 -0.4719 0.20386 0.34141 1.89698 -1.83888 -0 -0 -2.17164 -0.48745 0 0 -0.71959 0 0 -0.18729 0.27652 3.15773 0 -0.03009 0 -1.5107 0.0092 0.71961 -0.82679
GLY_686 -3.87185 1.28229 4.0135 -0.0001 0 0 2.63926 -2.1454 -0 -0 -2.40026 -0.26324 0 0 0 0 0 8.52666 0 0 0 -1.45148 0 0.83697 1.81067 11.8229 20.7999
ALA_687 -5.17977 1.25773 1.90714 -0.02968 0.00358 0 1.67549 -2.0681 -0 -0 -0.23777 -0.48545 0 0 0 0 0 0.1413 0 0 0 0.19693 0 1.8394 2.28215 12.4551 13.758
GLY_688 -1.98494 0.14647 1.96721 -5e-05 0 0 0.08844 -1.05227 -0 -0 -0.33406 -0.37249 0 0 0 0 0 -0.18186 0 0 0 -1.4594 0 0.83697 -0.00583 1.21372 -1.13811
ILE_689 -3.33121 0.40482 2.59378 -0.48552 0.36611 0.10159 1.40928 -1.38474 -0.02014 -0.09439 -0.60807 -0.31497 0 0 0 0 0 0.01061 0.111 0.76705 0 -0.46083 0 0.73287 -0.41599 0.43108 -0.18765
ASN_690 -2.45853 0.22173 2.48197 -0.1572 0.00638 0.20942 1.40831 -1.30822 -0.02014 -0.09439 -0.77658 -0.82951 0 0 -1.02458 0 0 -0.01542 0.00197 0 1.87842 -0.15395 0 -0.93687 0.1741 0.35993 -1.03317
GLY_691 -1.86188 0.27381 2.48574 -0.00026 0 0 1.45204 -1.27317 -0.01151 -0.08196 -1.39046 -0.18177 0 0 -1.02458 0 0 -0.07618 0 0 0 -0.73142 0 0.83697 0.04659 0.30648 -1.23156
ALA_692 -1.58085 0.32697 2.23841 -0.02247 0 0 1.13257 -1.12206 -0 -0 -0.05339 -0.35586 0 0 0 0 0 -0.08564 0 0 0 -0.40448 0 1.8394 -0.34361 0.33412 1.9031
ASP_693 -3.16956 0.29324 4.18455 -0.12202 0.01541 0.37922 0.66861 -1.91306 -0 -0 -0.65041 -0.52107 0 0 0 0 0 -0.14135 0.00409 0 1.847 0.00111 0 -2.3716 -0.30334 0.29563 -1.50353
ALA_694 -3.74904 0.6381 2.87544 -0.02321 0 0 2.10371 -1.84684 -0 -0 -2.58939 -0.37538 0 0 -0.71959 0 0 -0.03954 0 0 0 -0.40892 0 1.8394 -0.29713 0.25555 -2.33685
VAL_695 -5.18349 0.77728 2.06467 -0.27858 0.17475 0.06479 1.14095 -1.81904 -0.01151 -0.08196 0.11134 -0.47042 0 0 0 0 0 -0.07199 6e-05 0.20205 0 -0.67357 0 1.9342 -0.46308 0.3283 -2.25525
ARG_696 -3.03925 0.1174 3.29677 -0.64004 0.16057 0.35695 0.4022 -1.39695 -0 -0 -0.11042 0.26018 0 0 0 0 0 -0.05027 0.11282 2.18567 0 -0.09383 0 -1.2888 -0.05652 0.31236 0.52886
GLU_697 -2.33881 0.63505 1.79045 -0.18829 0.03331 0.27752 0.37646 -0.76166 -0 -0 0.0808 -0.47969 0 0 -0.76762 0 0 0.03717 0.00299 0 2.95814 0.1061 0 -2.7348 1.02102 0.46938 0.51754
SER_698 -3.45566 0.47429 2.67421 -0.04079 0.00315 0.06567 1.16853 -1.32426 -0.0169 -0.11562 -0.62282 -0.67225 0 0 -0.76762 0 0 0.08569 0.02481 0.6397 0 0.90766 1.92184 -0.77834 6.67455 2.89912 9.74497
PRO_699 -3.66509 1.14994 1.54629 -0.21845 0.01481 0.15932 0.31195 -0.72535 -0 -0 -0.37175 -0.07547 0 0 0 0 0 0.01429 0.01405 0.3222 0 -0.77324 0 -2.4119 5.60418 3.37875 4.27453
TYR_700 -5.20504 0.74592 1.88957 -0.60545 0.05234 0.34214 1.90872 -1.39381 -0.01442 -0.13284 -1.06721 -0.25734 0 0 0 0 0 -0.00057 0.00649 0 1.94605 -0.46304 0.00014 1.2797 1.22132 1.1111 1.36377
TYR_701 -6.31919 0.32557 3.522 -0.63418 0.06018 0.31819 2.1997 -1.92617 -0.04045 -0.2969 -1.82001 -0.27914 0 0 0 -0.63436 0 0.02526 0.04878 0 2.37555 0.24729 0.13895 1.2797 1.69292 0.57081 0.85452
LEU_702 -4.74907 0.81559 1.36055 -0.49525 0.08228 0.11155 1.47529 -1.25674 -0.01442 -0.13284 -1.16476 0.13094 0 0 0 0 0 -0.02724 0.56412 1.54086 0 -0.16268 0 0.18072 0.14962 1.63363 0.04217
PRO_703 -5.49844 0.72349 1.992 -0.17192 9e-05 0.118 0.87524 -0.95374 -0 -0 -0.55952 0.10938 0 0 0 0 0 -0.05424 0.07615 1.06025 0 -1.05669 0 -2.4119 -0.60456 1.66035 -4.69607
ARG_704 -6.01408 0.1257 6.57979 -0.61763 0.08884 0.39721 3.33294 -3.0476 -0.02664 -0.14969 -4.57216 -0.11679 0 0 -1.58373 -0.58734 0 -0.01301 0.03685 2.42027 0 -0.18031 0 -1.2888 0.49233 0.64206 -4.08178
GLN_705 -5.88305 0.31924 5.03281 -0.33589 0.18445 0.31115 2.95994 -2.60013 -0.03517 -0.27344 -3.49254 -0.39298 0 0 -0.4619 -0.77506 0 0.00096 0.1291 0 4.93563 0.3245 0 -0.18838 1.01526 0.63193 1.40645
HIS_706 -7.38748 0.66209 3.74174 -0.4436 0.01342 0.47396 0.96048 -2.50936 -0.02058 -0.08238 -0.93936 -0.18717 0 0 0 0 0 0.0089 0.01339 0 2.05773 -0.07553 0 -0.45461 0.05312 0.46307 -3.65217
SER_707 -5.54584 0.55538 6.44915 -0.04037 0.00142 0.07645 2.95845 -2.87586 -0.01239 -0.08041 -2.99063 -0.69413 0 0 -0.55165 0 0 -0.08871 0.08098 0.40134 0 0.43181 0.76002 -0.77834 0.10848 0.384 -1.45084
GLY_708 -3.53242 0.24988 3.29694 -4e-05 0 0 1.54126 -1.82125 -0.00131 -0.01628 -1.06113 -0.41853 0 0 0 0 0 -0.1362 0 0 0 0.42158 0 0.83697 0.37286 0.29032 0.02265
ASN_709 -3.31097 0.23514 4.33465 -0.17836 0.02878 0.26323 1.50281 -2.04361 -0.00775 -0.1158 -0.60188 -0.28303 0 0 0 0 0 -0.01259 0.0034 0 1.49166 0.44102 0 -0.93687 0.3585 0.18583 1.35417
LYS_710 -6.56466 0.56612 7.62026 -0.30788 0.02621 0.14308 3.05351 -3.314 -0.0389 -0.15105 -2.19132 -0.02827 0 0 -0.55165 0 0 -0.03546 0.24181 1.79732 0 -0.04869 0 -1.5107 -0.04329 0.23376 -1.10382
LEU_711 -10.0927 1.52142 4.30963 -0.49217 0.17764 0.10536 2.77601 -3.32431 -0 -0 -2.24293 0.23894 0 0 0 0 0 0.00322 0.04276 0.37637 0 -0.2671 0 0.18072 -0.33238 0.51171 -6.50779
ASN_712 -6.87581 0.69099 6.97038 -0.17762 0.04754 0.26412 3.05928 -3.52116 -0.02821 -0.27544 -1.55823 -0.28138 0 0 0 0 0 0.07219 8e-05 0 1.4339 0.52464 0 -0.93687 -0.04371 0.85506 0.21975
ASP_713 -4.83543 0.3271 7.25422 -0.10383 0.00665 0.31356 3.27394 -3.18252 -0 -0 -4.97648 -0.44014 0 0 0 -0.93657 0 -0.04314 0.1373 0 1.71511 0.21816 0 -2.3716 0.04962 0.82968 -2.76439
PHE_714 -6.93416 0.8598 2.26596 -0.62333 0.09576 0.30231 1.62432 -1.97841 -0.02679 -0.13525 -0.86015 -0.06312 0 0 0 0 0 -0.04356 0.00884 0 2.52024 0.14963 0 1.0402 -0.17525 0.50589 -1.46707
MET_715 -8.432 1.01816 4.51074 -0.37615 0.08898 0.16252 3.02326 -2.5912 -0 -0 -1.6317 -0.24745 0 0 0 0 0 -0.00601 0.11162 1.53934 0 0.10095 0 0.60916 -0.38297 0.53569 -1.96707
ARG_716 -7.90272 0.69186 7.99399 -0.84002 0.34806 0.54901 2.44177 -3.5111 -0.00442 -0.01561 -1.97165 -0.16689 0 0 0 0 0 -0.06402 0.3228 2.77659 0 -0.13594 0 -1.2888 -0.39981 0.96988 -0.20702
ASN_717 -5.02567 0.52144 4.23611 -0.15726 0.01084 0.20939 1.39355 -2.31559 -0.0556 -0.28099 -0.03134 -0.91771 0 0 -1.00465 0 0 0.0735 0.00107 0 1.83484 -0.18713 0 -0.93687 -0.13681 0.68796 -2.08091
ASN_718 -4.88178 0.77471 4.53098 -0.19912 0.0669 0.33442 1.94104 -2.03028 -0.01267 -0.14157 -0.91617 -1.01868 0 0 -1.68445 -0.82724 0 0.01406 0.01429 0 2.17108 -1.0089 0 -0.93687 0.14877 1.23035 -2.43111
ARG_719 -3.83462 0.66872 3.20195 -0.76911 0.25631 0.4978 0.80877 -1.41399 -0 -0 1.10295 -0.14756 0 0 0 -0.82724 0 0.07777 0.51008 3.04919 0 -0.18187 0 -1.2888 1.03893 2.36275 5.11203
GLN_720 -7.26069 1.26433 4.84847 -0.31191 0.04457 0.27798 1.40594 -2.87631 -0.02881 -0.14575 0.38176 -0.5143 0 0 -0.8467 0 0 -0.0548 0.06696 0 3.12205 -0.17291 0 -0.18838 0.91932 1.65205 1.5829
VAL_721 -4.71838 0.57827 4.21068 -0.30764 0.38354 0.0782 1.90883 -2.32848 -0.02709 -0.15318 -0.3562 -0.9615 0 0 0 0 0 0.37049 0.03803 0.3893 0 0.90761 0 1.9342 5.56631 0.98364 8.49662
THR_722 -4.28206 0.53412 3.07672 -0.12807 0.12032 0.0663 1.4709 -1.61782 -0 -0 -1.39752 -0.84011 0 0 0 -0.62948 0 -0.06606 0.00057 0.04261 0 0.10471 2.52884 -1.0874 5.69826 0.93682 4.53165
LYS_723 -3.68751 0.26782 4.96422 -0.60349 0.17849 0.32862 1.91037 -2.09317 -0 -0 -3.22136 0.44205 0 0 0 -0.70357 0 0.47682 0.1165 3.02938 0 -0.10013 0 -1.5107 0.62281 0.82052 1.23767
ASP_724 -4.15755 0.28145 5.40475 -0.12034 0.00464 0.36892 2.20793 -2.48312 -0 -0 -3.92711 -0.5079 0 0 0 -0.70357 0 -0.05272 0.17965 0 2.15064 -0.29671 0 -2.3716 0.32759 1.21912 -2.47592
ASP_725 -4.5218 0.58728 6.36912 -0.11142 0.01927 0.35281 2.73841 -2.85029 -0 -0 -4.6525 -0.21033 0 0 0 0 0 -0.05375 0.27282 0 1.78889 -0.0305 0 -2.3716 -0.28926 1.14132 -1.82152
ILE_726 -8.41018 1.43688 2.18921 -0.5567 0.24477 0.14819 1.71847 -2.2747 -0.02709 -0.15318 -1.01439 0.39002 0 0 0 0 0 0.07669 0.04268 1.81002 0 -0.30391 0 0.73287 -0.16775 0.93872 -3.17938
VAL_727 -6.23136 0.57994 3.33539 -0.3588 0.1802 0.08758 2.43308 -2.409 -0 -0 -2.25504 -0.12064 0 0 0 0 0 0.06632 0.00238 0.83074 0 0.07102 0 1.9342 -0.12946 0.95278 -1.03068
GLY_728 -3.77527 0.34921 4.62188 -5e-05 0 0 2.28839 -2.29732 -0 -0 -2.19522 -0.40773 0 0 0 0 0 -0.07863 0 0 0 0.24353 0 0.83697 0.42275 0.50179 0.5103
MET_729 -7.78581 0.776 5.77604 -0.33162 0.08932 0.07139 2.81475 -2.87303 -0 -0 -2.40622 0.01529 0 0 0 0 0 0.00015 0.0774 1.75507 0 0.02881 0 0.60916 0.55292 0.41772 -0.41265
TYR_730 -11.5548 1.45846 4.81053 -0.53674 0.03248 0.21131 3.38599 -3.34251 -0 -0 -1.88597 -0.30134 0 0 0 0 0 -0.03894 0.1141 0 2.90807 -0.06582 0.00991 1.2797 -0.08689 0.62831 -2.97413
THR_731 -6.0109 0.68159 5.493 -0.20121 0.11345 0.07209 3.23098 -2.89526 -0 -0 -3.52271 -0.04404 0 0 0 0 0 -0.00796 0.02572 0.05828 0 -0.00888 2.28596 -1.0874 -0.02783 0.45198 -1.39316
GLU_732 -6.18388 0.28615 7.80437 -0.36199 0.09851 0.42725 3.51737 -3.34927 -0.01131 -0.06107 -4.44645 -0.61036 0 0 0 -1.04204 0 -0.04845 0.02682 0 4.03322 -0.22074 0 -2.7348 -0.19954 0.26268 -2.81354
GLN_733 -12.0519 1.25283 10.907 -0.75441 0.1624 0.95872 5.37513 -5.10589 -0.02712 -0.11849 -4.89496 -0.33168 0 0 -0.36526 -0.36895 0 0.19223 0.52213 0 3.01989 -0.24939 0 -0.18838 -0.46809 0.62823 -1.90598
PHE_734 -9.93494 0.9937 5.30025 -0.5119 0.01196 0.17814 2.65423 -3.11253 -0.00999 -0.06983 -1.999 -0.07631 0 0 0 0 0 -0.00899 0.27229 0 2.62079 -0.04881 0 1.0402 -0.22379 0.79786 -2.12666
SER_735 -4.1929 0.15687 5.39313 -0.02291 0 0.02159 2.68712 -2.50702 -0.0043 -0.07332 -2.58479 -0.35452 0 0 0 0 0 0.09357 0.00228 0.49238 0 0.31043 0.6057 -0.77834 -0.01633 0.41716 -0.3542
ARG_736 -9.0418 0.57815 9.3341 -0.60168 0.07689 0.32755 4.00284 -3.98293 -0.00255 -0.03017 -4.65938 0.21188 0 0 0 -1.04204 0 -0.00243 0.07063 2.50751 0 -0.09617 0 -1.2888 -0.20429 0.55622 -3.28647
MET_737 -8.33571 0.71347 6.25113 -0.58648 0.08485 0.30117 2.17067 -3.16363 -0.05054 -0.26014 -2.48151 -0.22723 0 0 0 0 0 0.05332 0.02155 3.40555 0 0.02879 0 0.60916 -0.11952 0.58316 -1.00195
PHE_738 -6.77559 0.69338 3.91061 -0.94716 0.10281 0.32857 1.73138 -2.52173 -0 -0 -1.16513 0.03172 0 0 0 0 0 0.06705 0.08074 0 2.07481 -0.24456 0 1.0402 0.25781 0.33716 -0.99793
GLN_739 -4.46772 0.2425 4.45767 -0.65432 0.12087 0.73323 2.13899 -2.14393 -0 -0 -2.22579 -0.07894 0 0 0 -1.20271 0 -0.03315 0.05357 0 4.44932 -0.25294 0 -0.18838 -0.06023 0.3812 1.26922
GLN_740 -4.87068 0.33977 5.01343 -0.28558 0.05616 0.23802 1.94736 -2.32898 -0 -0 -1.84715 -0.64267 0 0 0 -0.9424 0 -0.08527 0.01097 0 2.78184 -0.17953 0 -0.18838 -0.46228 0.27438 -1.17097
ASN_741 -2.5438 0.37112 3.32148 -0.19652 0.03761 0.33542 1.42522 -1.63868 -0 -0 -0.29549 -1.02219 0 0 0 0 0 -0.10374 0.01531 0 1.99163 -1.02909 0 -0.93687 -0.67422 0.2313 -0.71152
GLY_742 -2.29916 0.23018 2.12546 -6e-05 0 0 0.59899 -1.15265 -0.00345 -0.03188 -1.24905 -0.40781 0 0 0 0 0 -0.11205 0 0 0 0.26543 0 0.83697 -0.4652 0.24643 -1.41785
ILE_743 -6.14882 0.94259 0.92515 -0.51451 0.47945 0.12051 0.52171 -1.44182 -0.0158 -0.05686 0.28395 -0.00075 0 0 0 0 0 -0.05051 0.00309 0.3909 0 -0.62292 0 0.73287 -0.27471 0.38519 -4.34127
THR_744 -4.18598 0.47386 5.02386 -0.11966 0.11384 0.08324 2.80881 -2.3116 -0.00121 -0.00327 -2.94969 -0.35834 0 0 -0.58902 -0.51013 0 -0.00592 0.01314 0.05231 0 -0.28167 2.29969 -1.0874 -0.49111 1.20433 -0.82191
PRO_745 -2.80333 0.32209 2.29838 -0.0657 0 0.04115 1.11344 -1.13392 -0 -0 -0.7056 0.59697 0 0 0 0 0 -0.11602 0.04003 0.17913 0 -0.19378 0 -2.4119 -0.19194 1.17724 -1.85375
GLU_746 -4.33574 0.28582 5.68145 -0.47127 0.09848 0.94308 2.47149 -2.45167 -0 -0 -2.53859 -0.48251 0 0 0 -0.9968 0 0.07521 0.03684 0 3.20072 -0.23858 0 -2.7348 -0.03395 0.34644 -1.14437
THR_747 -6.21456 0.76985 5.29761 -0.19897 0.10613 0.07318 2.90531 -2.7506 -3e-05 -0.00012 -1.9806 -0.16714 0 0 -0.58902 -0.51013 0 -0.02629 0.01508 0.07781 0 -0.00956 2.2739 -1.0874 -0.05483 0.27349 -1.79689
ALA_748 -4.88428 0.38692 4.10759 -0.02228 0 0 2.23941 -2.54379 -0 -0 -2.38057 -0.35059 0 0 0 0 0 0.02863 0 0 0 -0.2492 0 1.8394 -0.16409 0.32758 -1.66527
ARG_749 -4.64978 0.14742 6.14505 -0.90726 0.12095 0.56725 3.16683 -2.79787 -0 -0 -3.68354 0.08427 0 0 0 -0.9968 0 0.0282 0.11446 2.4195 0 -0.04949 0 -1.2888 -0.31319 0.40918 -1.48362
LYS_750 -5.50182 0.29803 6.53295 -0.30062 0.02673 0.13156 3.00522 -2.97831 -0 -0 -2.14516 0.0132 0 0 0 0 0 -0.04147 0.01483 1.75731 0 0.01373 0 -1.5107 -0.29893 0.39643 -0.58701
LEU_751 -8.50274 1.0894 4.13963 -0.48291 0.16607 0.10013 2.9236 -2.96824 -0 -0 -2.63273 0.24371 0 0 0 0 0 0.05824 0.13973 0.36313 0 -0.26921 0 0.18072 -0.33903 0.56254 -5.22796
GLY_752 -4.28951 0.55725 4.90961 -5e-05 0 0 2.4389 -2.53866 -0 -0 -2.41315 -0.41835 0 0 0 0 0 -0.06838 0 0 0 0.38213 0 0.83697 0.31365 0.51524 0.22566
ALA_753 -3.9006 0.14291 4.13708 -0.02277 0 0 1.91945 -2.27168 -0 -0 -1.51377 -0.37648 0 0 0 0 0 0.06393 0 0 0 -0.41558 0 1.8394 0.20048 0.21954 0.02192
LYS_754 -6.16568 0.36005 7.63104 -0.532 0.27535 0.33028 3.35549 -3.26789 -0.03393 -0.17106 -3.54261 0.15001 0 0 0 0 0 0.03771 0.00554 2.18402 0 -0.08261 0 -1.5107 -0.34791 0.37756 -0.94734
MET_755 -10.5912 0.82729 6.62521 -0.35519 0.19013 0.0263 3.7904 -3.44297 -0 -0 -3.82737 -0.02073 0 0 0 0 0 -0.0569 0.01697 1.25233 0 -0.13095 0 0.60916 -0.2106 0.56475 -4.73334
PHE_756 -7.13347 0.9397 6.0024 -0.54841 0.0442 0.27978 3.05773 -3.24788 -0 -0 -2.65205 -0.10098 0 0 0 0 0 0.15092 0.00675 0 2.30659 0.13927 0 1.0402 -0.24775 0.52452 0.56153
ASP_757 -4.77802 0.20711 6.99001 -0.20158 0.00188 0.66406 2.81957 -3.04624 -0.02745 -0.16326 -4.23083 -0.00468 0 0 -1.08751 -0.57507 0 -0.03288 0.00872 0 3.84215 0.01251 0 -2.3716 0.04884 0.51242 -1.41184
ASN_758 -7.66937 0.63196 5.61897 -0.21829 0.01581 0.30811 2.76734 -3.10067 -0.0285 -0.18315 -2.57929 -0.23387 0 0 0 0 0 -0.04294 0.01446 0 2.55015 0.24252 0 -0.93687 0.52675 1.17234 -1.14451
MET_759 -10.5486 1.39972 4.53582 -0.59476 0.25346 0.20412 2.18755 -2.94621 -0.00248 -0.0143 -1.64045 0.00328 0 0 -0.74896 0 0 -0.06294 0.52429 2.21955 0 0.22756 0 0.60916 1.27738 1.42228 -1.69454
GLN_760 -9.99498 1.29342 8.39818 -0.55568 0.17902 0.60183 4.42948 -4.40034 -1e-05 -5e-05 -4.84108 -0.76657 0 0 -1.36354 -0.43266 0 0.03908 0.12665 0 5.05487 0.04245 0 -0.18838 0.88262 1.7454 0.24971
ASP_761 -5.84127 1.26542 6.31482 -0.191 0.01144 0.58154 2.13319 -3.09898 -0 -0 -1.47419 -0.68543 0 0 0 0 0 0.52178 0.00073 0 2.83514 -0.30597 0 -2.3716 0.13197 2.04387 1.87147
GLN_762 -3.74115 0.43443 4.54319 -0.44052 0.1236 0.34405 1.98218 -2.10406 -0 -0 -1.21272 -0.20172 0 0 -1.08751 0 0 0.07006 0.1215 0 3.69197 -0.1265 0 -0.18838 -0.08582 1.65674 3.77935
ALA_763 -4.071 0.40327 2.29697 -0.02612 0.00203 0 1.06452 -1.96092 -5e-05 -0.00016 -1.55817 -0.37913 0 0 0 0 0 -0.01927 0 0 0 0.0498 0 1.8394 -0.43322 1.09353 -1.69853
ALA_764 -3.95115 0.74009 3.59598 -0.01376 0 0 1.87524 -2.27603 -0 -0 -0.04852 -0.29722 0 0 0 0 0 -0.02768 0 0 0 0.40372 0 1.8394 0.91065 0.4714 3.22212
HIS_765 -4.08993 0.15662 4.64647 -0.42417 0.015 0.26197 2.10377 -2.22768 -0.01167 -0.10126 -2.36898 -0.95447 0 0 -1.18211 0 0 -0.02894 0.15763 0 1.77054 0.07595 0 -0.45461 0.9651 0.33779 -1.35298
VAL_766 -3.10603 0.28274 2.74551 -0.32279 0.28351 0.07496 0.78508 -1.38329 -0 -0 0.01599 -0.21049 0 0 0 0 0 -0.05868 0.00072 0.18793 0 -0.13795 0 1.9342 -0.23387 0.41073 1.26828
GLN_767 -4.38016 0.27435 4.10515 -0.6976 0.09638 0.48156 2.13264 -2.01357 -0.00677 -0.04339 -1.66388 -0.21384 0 0 -2.16098 0 0 -0.02639 0.12265 0 2.68622 0.09077 0 -0.18838 -0.13672 0.39217 -1.1498
GLY_768 -2.7797 0.39317 2.08338 -0.00034 0 0 0.84573 -1.23647 -0 -0 -1.37328 -0.23144 0 0 -0.97887 0 0 -0.00918 0 0 0 0.26035 0 0.83697 0.08567 0.2489 -1.85509
TYR_769 -6.24088 0.5025 5.13318 -0.62895 0.04845 0.35523 3.04237 -2.622 -0.00677 -0.04339 -2.5215 -0.1194 0 0 -0.61458 0 0 0.00289 0.03828 0 1.90659 -0.32808 0.00609 1.2797 -0.04638 0.42529 -0.43135
ARG_770 -6.66917 0.50458 5.46605 -1.66671 0.44955 1.79316 2.75731 -2.75486 -0.0043 -0.07332 -1.54918 -1.68748 0 0 0 -1.20271 0 -0.04063 0.06411 3.09804 0 -0.18642 0 -1.2888 -0.35758 0.57668 -2.77167
GLN_771 -4.92721 0.27664 4.4562 -0.60463 0.26811 1.01839 1.67643 -2.30302 -0.02994 -0.27511 -1.74353 -2.36271 0 0 0 0 0 -0.06276 0.02439 0 4.08144 -0.17685 0 -0.18838 -0.45356 0.34851 -0.97757
SER_772 -7.25218 0.59015 6.89803 -0.02449 0 0.02339 3.91999 -3.39319 -0.01663 -0.14704 -2.71513 0.00552 0 0 0 -0.66574 0 0.69771 0.00143 0.62201 0 -0.02543 0.73248 -0.77834 -0.31336 0.49451 -1.34629
ILE_773 -7.36006 0.54742 4.94913 -0.49044 0.30939 0.09601 2.78479 -2.89445 -0 -0 -1.08278 -0.04169 0 0 0 0 0 0.07053 0.00213 0.55644 0 -0.47356 0 0.73287 -0.04349 0.80613 -1.53162
ALA_774 -5.14454 0.43872 4.69048 -0.02074 0 0 2.69211 -2.82491 -0 -0 -1.67027 -0.36211 0 0 0 0 0 0.15553 0 0 0 -0.23613 0 1.8394 -0.17205 0.59332 -0.0212
GLY_775 -5.2405 0.4278 5.34848 -5e-05 0 0 2.85489 -2.87809 -0 -0 -1.91888 -0.4173 0 0 0 0 0 -0.07864 0 0 0 0.3291 0 0.83697 0.33394 0.3005 -0.10177
MET_776 -9.89562 1.05355 6.06147 -0.69487 0.14399 0.41216 2.53047 -3.10912 -0 -0 -1.79308 -0.18125 0 0 0 0 0 0.11534 0.2224 1.90347 0 -0.01642 0 0.60916 0.46533 0.47666 -1.69635
SER_777 -6.27463 0.56267 6.13393 -0.02262 0 0.02142 3.4541 -3.09956 -0 -0 -2.73319 -0.34187 0 0 0 0 0 0.0321 0.0258 0.50233 0 0.30746 0.63013 -0.77834 -0.05905 0.55225 -1.08707
TYR_778 -9.45411 1.70829 4.16137 -0.57009 0.07448 0.25213 3.14982 -3.1957 -0 -0 -2.36754 -0.27477 0 0 0 0 0 0.10421 0.01498 0 2.73296 0.10108 0.04144 1.2797 -0.13765 0.48214 -1.89726
ASP_779 -6.21883 0.44933 8.09961 -0.11057 0.01359 0.33702 3.41994 -3.59901 -0 -0 -4.30636 -0.39233 0 0 -1.03084 0 0 0.22237 0.0004 0 1.74017 0.02529 0 -2.3716 -0.34481 0.47977 -3.58687
ASP_780 -5.93103 0.65142 7.04607 -0.11435 0.01913 0.35724 3.11347 -3.29638 -0.00044 -0.00152 -3.26008 -0.25304 0 0 0 0 0 0.33965 0.06782 0 2.24417 -0.34117 0 -2.3716 -0.37324 0.46058 -1.64332
ILE_781 -9.90866 2.05878 4.77177 -0.50293 0.33052 0.105 4.21382 -3.3345 -0 -0 -2.49633 -0.11802 0 0 0 0 0 0.103 0.11904 0.96769 0 -0.13202 0 0.73287 -0.23639 0.73238 -2.59396
GLU_782 -7.17848 0.52918 7.42504 -0.36856 0.14463 0.47003 2.75524 -3.40073 -0.00326 -0.01192 -3.83186 -0.67584 0 0 0 -0.35742 0 -0.07661 0.07003 0 3.39863 -0.19149 0 -2.7348 0.00075 0.70877 -3.32866
ASN_783 -6.23495 0.88903 6.45005 -0.33947 0.00811 0.64508 2.97097 -3.06885 -0.02492 -0.2015 -2.79575 -0.13132 0 0 -0.44579 -0.41155 0 -0.08345 0.00821 0 2.93739 0.19227 0 -0.93687 0.06197 0.65455 0.14319
THR_784 -7.83899 1.09145 5.84536 -0.11501 0.12421 0.05409 3.73817 -3.39109 -0.00044 -0.00152 -1.84597 -1.47879 0 0 0 0 0 0.01566 0.18624 0.89782 0 0.04606 2.23114 -1.0874 0.09315 1.02881 -0.40707
LEU_785 -9.11211 0.97514 3.60902 -0.48974 0.26065 0.1153 2.73402 -2.99815 -0 -0 -1.78362 0.21738 0 0 0 0 0 0.16446 0.11149 0.44454 0 -0.24266 0 0.18072 -0.01575 1.04948 -4.77983
GLU_786 -4.74628 0.26983 6.65425 -0.32498 0.06791 0.34891 2.59688 -3.04635 -0.01975 -0.15792 -3.87585 -0.59243 0 0 0 -0.98543 0 -0.00596 0.07486 0 3.92514 -0.04211 0 -2.7348 -0.18228 0.54468 -2.23168
ALA_787 -4.5793 0.66359 2.79865 -0.02392 0 0 2.06666 -2.10052 -0 -0 -0.6835 -0.35709 0 0 0 0 0 -0.06236 0 0 0 -0.27557 0 1.8394 -0.44612 0.36272 -0.79734
LEU_788 -8.95259 1.63499 2.08013 -0.49429 0.17185 0.13812 1.9654 -2.27248 -0 -0 -1.5271 0.13502 0 0 0 0 0 -0.06927 0.30393 0.11985 0 -0.10293 0 0.18072 -0.6268 0.74678 -6.56865
GLY_789 -3.27049 0.26877 3.44298 -5e-05 0 0 1.46674 -1.87579 -0.0022 -0.03515 -1.1902 -0.38659 0 0 0 0 0 -0.17577 0 0 0 -1.39125 0 0.83697 -0.57651 0.68767 -2.20089
ALA_790 -4.00948 0.56888 1.60218 -0.02578 0.00031 0 0.93912 -1.55794 -0.00198 -0.02214 -0.9356 -0.24689 0 0 0 0 0 -0.06702 0 0 0 -0.00661 0 1.8394 -0.7861 0.2965 -2.41316
SER_791 -4.66728 0.52865 5.38349 -0.02844 0 0.06527 2.99335 -2.29038 -0.00693 -0.0542 -4.1108 -0.38565 0 0 0 -0.51763 0 0.0427 0.00703 0.18063 0 -0.41081 0.60598 -0.77834 -0.76203 0.37617 -3.82923
ASP_792 -2.96477 0.64227 3.89333 -0.11263 0.01718 0.35185 1.9759 -1.69868 -0 -0 -2.45348 -0.31718 0 0 0 0 0 0.39877 2e-05 0 1.69163 0.20013 0 -2.3716 5.40933 1.4075 6.06958
PRO_793 -3.67018 0.77575 2.73495 -0.07683 0 0.04619 1.07924 -1.29638 -0 -0 -1.02288 0.60494 0 0 0 0 0 -0.13679 0.00119 0.51748 0 -0.36575 0 -2.4119 5.47654 1.399 3.65457
THR_794 -5.95619 0.55169 5.11623 -0.20128 0.13333 0.07379 2.96744 -2.68053 -0 -0 -2.36762 -0.28899 0 0 0 -0.51763 0 0.0068 0.01342 0.14725 0 0.02308 2.30251 -1.0874 0.00466 0.48952 -1.26992
ILE_795 -8.02222 0.47495 4.75269 -0.50358 0.3258 0.10453 2.40137 -2.93918 -0 -0 -2.24128 -0.14299 0 0 0 0 0 -0.02337 0.02183 0.60433 0 -0.44199 0 0.73287 0.23832 0.57857 -4.07935
THR_796 -4.87143 0.23081 5.6438 -0.20241 0.13412 0.07289 2.66844 -2.70257 -0.00693 -0.0542 -2.74318 -0.03967 0 0 0 0 0 -0.00328 0.0083 0.05339 0 -0.00035 2.27574 -1.0874 0.10579 0.50337 -0.01479
ALA_797 -3.91303 0.18522 4.20156 -0.02206 0 0 2.26791 -2.37154 -0 -0 -1.89239 -0.35377 0 0 0 0 0 0.13852 0 0 0 -0.2855 0 1.8394 -0.12609 0.25049 -0.08129
PHE_798 -9.27684 1.16457 3.43193 -0.87393 0.04863 0.24031 3.182 -2.96671 -0 -0 -2.41748 -0.11419 0 0 0 0 0 0.00076 0.30746 0 1.73292 -0.49744 0 1.0402 -0.17107 0.32016 -4.84871
LEU_799 -7.9734 0.55361 6.16727 -0.49667 0.28924 0.1226 2.98148 -3.38826 -0 -0 -2.6389 0.23091 0 0 0 0 0 0.05814 0.01513 0.30258 0 -0.29115 0 0.18072 -0.10524 0.50549 -3.48643
ASP_800 -5.03892 0.34049 6.963 -0.10264 0.01041 0.31306 3.13263 -3.09742 -0 -0 -3.95315 -0.25866 0 0 0 -0.44486 0 0.12356 0.0565 0 1.71746 0.165 0 -2.3716 -0.33762 0.52764 -2.25512
ALA_801 -3.37458 0.17383 3.8387 -0.02169 0 0 2.24557 -2.16379 -0 -0 -1.50795 -0.3713 0 0 0 0 0 0.05989 0 0 0 -0.31237 0 1.8394 -0.43923 0.3757 0.34218
VAL_802 -6.96755 1.09821 3.71027 -0.30963 0.19736 0.06943 3.18332 -2.75724 -0 -0 -2.95891 -0.09156 0 0 0 0 0 -0.02154 0.00076 0.09301 0 -0.31381 0 1.9342 -0.33747 0.32759 -3.14356
LYS_803 -5.42883 0.46112 6.60539 -0.30738 0.02988 0.14259 3.43423 -2.84336 -0 -0 -3.44867 0.02679 0 0 0 -0.44486 0 0.04691 0.46703 1.67865 0 -0.08575 0 -1.5107 -0.2924 0.47028 -0.9991
GLY_804 -1.75388 0.20327 2.54398 -4e-05 0 0 1.0155 -1.24015 -0 -0 -0.88402 -0.40938 0 0 0 0 0 -0.12517 0 0 0 0.43072 0 0.83697 -0.17667 0.40689 0.84801
SER_805 -2.14733 0.19182 2.95537 -0.02421 4e-05 0.02315 1.60537 -1.36589 -0 -0 -1.23988 0.15543 0 0 0 0 0 -0.04622 0.00606 0.39063 0 0.18785 0.60183 -0.77834 0.37669 0.29771 1.19009
GLY_806 -2.48747 0.06343 2.77438 -0.00103 0 0 1.34012 -1.40688 -0 -0 -0.35232 -0.29216 0 0 0 0 0 -0.05934 0 0 0 -1.22967 0 0.83697 0.708 0.24456 0.13859
GLU_807 -3.6622 0.28665 4.08351 -0.18754 0.03965 0.26432 1.7868 -1.8413 -0.02499 -0.22937 -2.45327 -0.31749 0 0 0 -1.09841 0 -0.00644 0.0063 0 3.55992 -0.01405 0 -2.7348 0.25816 0.242 -2.04255
GLN_808 -4.07177 0.22166 2.98716 -0.31378 0.04613 0.1613 1.16278 -1.46082 -0.01083 -0.08678 -1.45159 -0.04548 0 0 0 0 0 -0.03068 0.00608 0 3.17012 0.19681 0 -0.18838 -0.09737 0.26611 0.46066
ALA_809 -4.74788 0.89694 2.01976 -0.02506 2e-05 0 1.30995 -1.67272 -0.00978 -0.06689 -1.54005 -0.17955 0 0 -1.03084 0 0 0.03043 0 0 0 -0.15922 0 1.8394 -0.37249 0.4195 -3.28847
ASN_810 -1.89467 0.05501 2.05483 -0.18531 0.03648 0.28331 1.00184 -1.00959 -5e-05 -0.00016 -0.25619 -0.23855 0 0 0 0 0 -0.03 0.0003 0 1.57122 0.23206 0 -0.93687 -0.3001 0.58854 0.97209
LYS_811 -4.61623 0.35206 5.19899 -0.43793 0.10882 0.24434 2.20868 -2.2118 -0.01343 -0.12281 -2.94571 0.25731 0 0 0 -0.57507 0 0.45436 0.01504 2.54727 0 -0.05184 0 -1.5107 0.45587 1.00919 0.36643
VAL_812 -6.78686 1.37078 3.05507 -0.39082 0.54383 0.10901 1.58099 -2.15526 -0 -0 -0.89309 -0.39908 0 0 0 0 0 -0.16696 0.50838 0.73479 0 0.48482 0 1.9342 0.32882 1.14601 1.00463
ARG_813 -6.92326 0.93461 8.52474 -0.76722 0.18327 0.55236 3.13147 -3.53399 -0.01389 -0.05608 -4.20844 0.10231 0 0 0 -1.31498 0 0.23474 0.13093 2.51567 0 -0.22261 0 -1.2888 0.044 1.04427 -0.93091
ASN_814 -5.32595 0.96722 4.3523 -0.19216 0.03318 0.29629 1.83118 -2.28295 -0.01343 -0.12281 -1.79473 -0.53646 0 0 0 -1.23106 0 0.30716 0.01683 0 2.11165 -0.57605 0 -0.93687 -0.26189 1.17031 -2.18822
LEU_815 -6.21109 0.65353 4.05023 -0.49102 0.20261 0.13379 2.20952 -2.43292 -0 -0 -2.11086 0.07957 0 0 0 0 0 0.25375 0.02171 0.36104 0 -0.03528 0 0.18072 -0.42031 0.85267 -2.70236
ARG_816 -8.54146 1.24497 9.80808 -0.76093 0.24976 0.55061 4.65867 -4.23131 -0.00122 -0.02677 -4.7429 0.64746 0 0 0 -1.67049 0 -0.12638 0.06687 1.98828 0 -0.1554 0 -1.2888 -0.28488 0.87381 -1.74204
GLY_817 -2.83138 0.218 2.91818 -4e-05 0 0 1.44841 -1.43154 -0 -0 -1.29534 -0.42325 0 0 0 0 0 -0.14843 0 0 0 0.39053 0 0.83697 -0.10205 0.6544 0.23445
ARG_818 -7.68358 0.97401 5.45581 -1.07046 0.26252 0.95279 2.26118 -2.61839 -0.05599 -0.32174 -0.41299 -0.01405 0 0 0 0 0 -0.03896 0.33551 3.18762 0 -0.21104 0 -1.2888 0.15817 0.51956 0.39117
ALA_819 -4.21733 0.44443 3.73247 -0.02591 0.00047 0 2.43977 -2.17951 -0 -0 -2.23131 -0.25542 0 0 -1.13794 0 0 -0.09171 0 0 0 -0.0211 0 1.8394 -0.30135 0.54074 -1.46431
GLU_820 -5.03437 0.30097 5.30449 -0.24278 0.05942 0.40369 1.69003 -2.24263 -0 -0 -1.5188 -0.63503 0 0 0 -0.63436 0 -0.07582 0.04894 0 2.94994 -0.07827 0 -2.7348 -0.65189 0.2023 -2.88897
PHE_821 -7.46682 0.94363 2.11419 -0.60078 0.12865 0.29469 0.93432 -1.82956 -0 -0 -0.04667 0.04437 0 0 0 0 0 -0.07222 0.05856 0 2.63541 -0.1155 0 1.0402 -0.24006 0.27444 -1.90314
ASP_822 -3.95276 0.19902 4.17323 -0.09668 0.00938 0.26211 1.14644 -1.8029 -0.01008 -0.07118 -1.59716 -0.15869 0 0 0 -0.58734 0 0.1437 0.12687 0 2.13063 0.13259 0 -2.3716 -0.03932 0.44684 -1.9169
MET_823 -7.27059 0.67882 2.75729 -0.33057 0.05383 0.11956 0.51302 -1.3312 -0.02085 -0.12953 -0.39499 -0.30269 0 0 0 0 0 -0.00236 0.3102 1.58528 0 0.04333 0 0.60916 -0.06017 0.42173 -2.75073
THR_824 -6.28397 0.38597 5.21215 -0.12253 0.07635 0.07394 2.72172 -2.46879 -0.05921 -0.42486 -1.38744 -0.71195 0 0 0 -0.36895 0 -0.02277 0.12274 0.04762 0 -0.30549 2.6323 -1.0874 -0.24697 0.24398 -1.97356
ALA_825 -3.15338 0.35147 1.40455 -0.03053 0.01992 0 0.40345 -0.92993 -0 -0 0.70468 -0.50867 0 0 0 0 0 0.02748 0 0 0 -0.03866 0 1.8394 0.14742 0.17634 0.41354
GLN_826 -6.39845 0.832 5.86557 -0.26144 0.0409 0.2233 2.86539 -2.62131 -0.03364 -0.25737 -4.18513 -0.83932 0 0 -0.36526 -0.9424 0 0.00434 0.01731 0 2.85562 0.00859 0 -0.18838 1.0658 0.28642 -2.02749
TYR_827 -12.6771 1.88929 4.75905 -0.53003 0.04913 0.25544 2.90664 -3.12853 -0 -0 -2.29186 -0.32436 0 0 0 0 0 -0.00756 0.0562 0 2.9602 0.20999 0.01068 1.2797 0.98729 1.02301 -2.57284
THR_828 -4.13499 0.5898 3.42631 -0.16551 0.06598 0.05747 1.74586 -1.76929 -0.02594 -0.11402 -2.404 0.20286 0 0 0 0 0 -0.05517 0.04235 0.0713 0 0.03759 2.27724 -1.0874 0.18317 0.93491 -0.12149
THR_829 -4.37391 0.29245 3.79861 -0.1904 0.0873 0.06791 2.40773 -2.12836 -0.01507 -0.15406 -2.38817 -0.92367 0 0 0 0 0 0.06026 0.11172 0.90424 0 -0.74964 2.30251 -1.0874 0.012 0.31929 -1.64666
LYS_830 -3.77245 0.48268 5.1742 -0.35946 0.03795 0.20639 2.09823 -2.01401 -0 -0 -4.34482 0.30131 0 0 -0.6798 0 0 -0.07093 0.02802 2.34556 0 -0.0699 0 -1.5107 -0.13853 0.44768 -1.83856
SER_831 -2.19395 0.293 2.5108 -0.03476 0.0024 0.06174 1.3025 -1.23207 -0.00717 -0.08641 0.01489 -1.03667 0 0 -0.68674 0 0 -0.01446 0.01817 0.22444 0 -0.33526 0.65424 -0.77834 -0.639 0.38488 -1.57777
GLY_832 -1.89988 0.17233 2.19086 -6e-05 0 0 1.06517 -1.17668 -0 -0 -0.92514 -0.40779 0 0 0 0 0 -0.15219 0 0 0 -1.5084 0 0.83697 -0.79692 0.19323 -2.4085
ASP_833 -3.51815 0.41271 4.58646 -0.10786 0.0059 0.31428 2.66847 -2.16147 -0.00957 -0.09889 -2.93547 -1.10963 0 0 -1.47881 0 0 -0.03355 0.0024 0 2.24694 -0.33567 0 -2.3716 -0.61005 0.24701 -4.28655
MET_834 -5.38615 0.37128 3.31729 -0.49302 0.19828 0.2457 1.06811 -1.68967 -0 -0 -1.79609 -0.38993 0 0 -0.79207 0 0 0.02477 0.20004 2.10496 0 -0.1372 0 0.60916 0.00479 0.58893 -1.95081
ILE_835 -6.50071 1.49567 2.48491 -0.58613 0.4716 0.09863 2.38614 -1.85986 -0.00134 -0.02359 -2.5409 0.60152 0 0 0 0 0 -0.03958 0.0473 1.03557 0 -0.43163 0 0.73287 0.14183 0.96409 -1.52359
SER_836 -4.52897 0.59525 3.5669 -0.03318 0 0.07556 2.06764 -1.91784 -0 -0 -1.01151 -0.41118 0 0 0 0 0 0.0317 0.0039 0.40507 0 -0.1929 0.60502 -0.77834 -0.02359 1.72727 0.1808
PRO_837 -5.25693 0.88248 2.91675 -0.08125 0 0.04972 1.73798 -1.46958 -0 -0 -1.56299 0.69217 0 0 0 0 0 -0.10043 0.01338 0.53977 0 -0.23064 0 -2.4119 -0.26069 1.45754 -3.08462
SER_838 -2.77556 0.18599 3.50496 -0.03006 0.00045 0.04927 1.41015 -1.53595 -0.01781 -0.13364 -0.02687 -1.00097 0 0 0 0 0 -0.01237 0.00381 0.15577 0 -0.39202 0.60024 -0.77834 -0.45547 0.37656 -0.87185
MET_839 -5.35031 1.02828 3.78754 -0.64848 0.23325 0.20182 1.67457 -1.91059 -0 -0 -1.1845 -0.16115 0 0 0 0 0 -0.01445 0.17168 0.97877 0 0.13112 0 0.60916 -0.50659 0.23795 -0.72194
PHE_840 -10.7024 0.93345 2.33373 -0.53336 0.03355 0.28783 2.80048 -2.56355 -0.00461 -0.02658 -2.30025 0.12524 0 0 0 0 0 -0.02325 0.01089 0 2.27391 -0.05912 0 1.0402 -0.04749 0.51618 -5.90516
VAL_841 -5.44076 0.35717 3.75701 -0.25961 0.14478 0.04824 2.24459 -2.40127 -0 -0 -1.30424 0.30077 0 0 0 0 0 -0.04739 0.00288 0.16531 0 -0.27114 0 1.9342 0.06626 0.83019 0.127
ASN_842 -5.45477 0.45853 4.65483 -0.16211 0.01409 0.20878 1.60399 -2.50327 -0.05086 -0.37447 -1.6543 -0.33069 0 0 0 0 0 -0.02138 0.62624 0 2.19688 0.29132 0 -0.93687 -0.27774 0.87746 -0.83435
ASN_843 -5.37202 0.40505 4.56401 -0.15244 0.00449 0.20793 1.02881 -2.22036 -0.08686 -0.56375 -0.34303 -0.41643 0 0 0 0 0 0.14251 0.00327 0 1.89666 -0.47926 0 -0.93687 0.72411 0.8614 -0.73278
ASP_844 -4.99637 1.02556 6.54452 -0.12929 0.05845 0.449 2.84555 -2.6996 -0.0384 -0.33441 -5.10953 -0.38881 0 0 0 -0.84355 0 -0.03324 0.69576 0 2.6844 -0.01142 0 -2.3716 0.91545 1.09241 -0.64512
VAL_845 -7.72641 0.76957 2.7049 -0.28969 0.27719 0.06734 2.59955 -2.47045 -0.02804 -0.12642 -2.46687 -0.4248 0 0 0 0 0 -0.08392 0.11981 0.082 0 0.06042 0 1.9342 5.63687 0.92743 1.56267
MET_846 -6.84448 0.72046 2.85772 -0.20012 0.01207 0.05953 1.69945 -1.85067 -0 -0 -0.84096 -0.15548 0 0 0 0 0 -0.0641 0.4776 1.96317 0 0.07707 0 0.60916 5.65997 0.45849 4.63888
GLY_847 -1.79358 0.19619 2.22067 -5e-05 0 0 0.86108 -1.08679 -0.02307 -0.08806 -0.92167 -0.38439 0 0 -0.4619 0 0 -0.1194 0 0 0 0.3566 0 0.83697 0.08646 0.32129 0.00035
LEU_848 -7.76019 0.71009 3.96488 -0.45878 0.10327 0.08958 2.44475 -2.6782 -0.01004 -0.06998 -2.13347 0.19361 0 0 0 0 0 0.52471 0.02779 0.76155 0 -0.00209 0 0.18072 0.74772 0.85664 -2.50744
MET_849 -7.26928 0.67349 3.86878 -0.75817 0.24643 0.34097 2.34326 -2.21741 -0.01316 -0.11497 -2.41057 -0.20772 0 0 0 0 0 -0.01872 0.04833 2.83936 0 0.06093 0 0.60916 0.86802 1.11424 0.00295
GLU_850 -6.65442 0.36521 8.02299 -0.22602 0.05913 0.34928 3.03682 -3.43218 -0.06397 -0.39309 -3.51783 -0.60603 0 0 -0.95195 0 0 0.02245 0.05841 0 3.11723 -0.24826 0 -2.7348 -0.04281 0.50449 -3.33536
GLY_851 -3.81778 0.18278 4.70419 -5e-05 0 0 1.51934 -2.29086 -0 -0 -1.27387 -0.42016 0 0 0 0 0 -0.05766 0 0 0 0.32999 0 0.83697 0.38407 0.15532 0.25229
TYR_852 -9.96754 0.7742 7.07864 -0.90093 0.05969 0.30173 3.45781 -3.5743 -0 -0 -2.2018 -0.28277 0 0 0 0 0 -0.00422 0.03813 0 1.77311 -0.46528 0.05796 1.2797 0.59181 0.36728 -1.61679
SER_853 -5.79358 0.29622 6.24262 -0.03082 9e-05 0.02157 3.07317 -2.9387 -0.01474 -0.169 -3.16755 -0.00204 0 0 0 -0.48925 0 0.06496 0.00277 0.5047 0 0.31032 1.79185 -0.77834 0.08288 0.48708 -0.50577
ARG_854 -5.46838 0.27789 6.80404 -0.72664 0.07706 0.4591 2.35981 -3.09743 -0.018 -0.11557 -2.90819 0.34 0 0 0 0 0 -0.01528 0.03429 1.43815 0 -0.07475 0 -1.2888 -0.18604 0.38162 -1.72713
ARG_855 -6.37867 0.28168 6.87158 -0.7606 0.08756 0.49741 2.80432 -3.32265 -4e-05 -0.00109 -3.06199 0.32106 0 0 0 -0.77506 0 -0.0447 0.04555 1.4367 0 -0.07825 0 -1.2888 -0.38787 0.4624 -3.29148
MET_856 -9.28947 0.84195 5.3451 -0.74816 0.40502 0.3796 2.75825 -2.83696 -0.00049 -0.00446 -2.1002 -0.07034 0 0 0 0 0 -0.00704 0.19075 2.60556 0 0.03829 0 0.60916 -0.20792 0.4542 -1.63716
SER_857 -5.67443 0.50855 6.18483 -0.02699 0 0.06164 2.72032 -3.07616 -0.00995 -0.05196 -2.56524 -0.68041 0 0 0 0 0 -0.0063 0.0145 0.60389 0 0.36243 0.66072 -0.77834 0.17282 0.31033 -1.26974
GLY_858 -4.51203 0.57372 4.35624 -5e-05 0 0 2.12125 -2.45368 -0.00935 -0.06944 -2.07001 -0.40937 0 0 0 0 0 -0.07876 0 0 0 0.20176 0 0.83697 0.74316 0.19784 -0.57173
ARG_859 -7.55282 0.42719 7.66449 -0.86966 0.25095 0.58412 3.20836 -3.69144 -0.02434 -0.14938 -4.36725 0.41257 0 0 0 -0.81449 0 -0.02116 0.17114 2.73923 0 -0.07582 0 -1.2888 0.48264 0.30732 -2.60715
VAL_860 -8.89706 0.89547 4.67053 -0.32324 0.28497 0.07445 2.61239 -3.38074 -0.03793 -0.23934 -2.53863 -0.18376 0 0 0 0 0 -0.04585 0.01374 0.05737 0 -0.33614 0 1.9342 -0.10837 0.45524 -5.09269
GLY_861 -5.18037 0.44204 4.26686 -5e-05 0 0 2.08155 -2.65986 -0.00049 -0.00446 -2.19536 -0.40465 0 0 0 0 0 -0.09522 0 0 0 -0.06044 0 0.83697 0.71082 0.30521 -1.95746
LEU_862 -9.75379 1.26855 3.82941 -0.72937 0.31202 0.20004 2.85484 -3.13075 -0.00057 -0.00623 -3.19483 0.35037 0 0 0 0 0 -0.03088 0.26383 3.09705 0 -0.23728 0 0.18072 0.66485 0.51019 -3.55183
ALA_863 -6.16586 0.57366 4.01247 -0.02164 0 0 2.08712 -2.90018 -0.00935 -0.06944 -1.22319 -0.34388 0 0 0 0 0 0.00116 0 0 0 -0.15885 0 1.8394 -0.23882 0.54672 -2.07068
LYS_864 -5.81325 0.38759 5.32733 -0.53109 0.13345 0.40575 1.63386 -2.53683 -0 -0 -0.33146 0.10491 0 0 0 0 0 -0.01775 0.12234 2.57032 0 0.0468 0 -1.5107 -0.28044 0.24709 -0.04209
ALA_865 -4.729 0.92835 2.30445 -0.02254 0 0 1.77286 -2.01602 -0.01802 -0.09263 -0.88114 -0.37517 0 0 0 0 0 -0.05437 0 0 0 -0.35902 0 1.8394 -0.46698 0.28835 -1.88149
GLY_866 -2.94596 0.22617 2.14576 -8e-05 0 0 1.047 -1.32928 -0 -0 -0.71912 -0.27993 0 0 0 0 0 -0.1898 0 0 0 -1.53527 0 0.83697 0.23829 0.37867 -2.12658
PHE_867 -10.9848 1.91416 2.54294 -0.56825 0.18929 0.29651 1.27388 -2.73322 -0 -0 -0.86533 -0.06247 0 0 0 0 0 0.13666 0.03231 0 3.7364 -0.39834 0 1.0402 0.45153 2.18024 -1.81833
PRO_868 -5.69634 0.58488 4.42722 -0.10425 0.00085 0.0773 2.60824 -2.1008 -0.00516 -0.05603 -3.57744 0.29028 0 0 0 0 0 -0.04636 0.0923 0.1006 0 -0.86554 0 -2.4119 -0.3012 2.4914 -4.49197
ASP_869 -5.64185 0.53415 6.20224 -0.1451 0.01345 0.52196 2.42149 -2.80067 -0.00887 -0.0839 -3.77131 -1.06367 0 0 -0.50849 -0.81449 0 0.14635 0.0052 0 3.98745 0.12488 0 -2.3716 0.33567 0.85952 -2.05758
LEU_870 -4.74985 0.93076 2.55398 -0.55605 0.29633 0.16935 0.65477 -1.61237 -0 -0 -1.47823 0.18879 0 0 -0.50849 0 0 -0.06618 0.27473 0.12126 0 -0.13572 0 0.18072 0.2152 0.85099 -2.67004
ARG_871 -4.17083 0.1521 5.81864 -0.73545 0.10241 0.46484 2.63683 -2.42073 -0.04523 -0.16122 -4.14708 0.51927 0 0 0 -1.23594 0 0.26344 0.05522 2.26168 0 -0.01358 0 -1.2888 0.76814 0.93 -0.24629
ASP_872 -7.1186 0.82224 7.52372 -0.11985 0.00123 0.36595 3.57819 -3.34666 -0 -0 -4.33871 -0.53814 0 0 0 -1.23594 0 0.13103 0.00083 0 2.3493 -0.32574 0 -2.3716 0.92768 0.72104 -2.97405
ALA_873 -5.99471 0.40763 2.96088 -0.02062 0 0 1.97132 -2.41887 -0.04514 -0.16028 -1.52795 -0.39516 0 0 0 0 0 -0.05265 0 0 0 -0.32975 0 1.8394 -0.423 0.46008 -3.72882
VAL_874 -4.55767 0.42143 4.62428 -0.29536 0.20118 0.06444 1.93234 -2.53386 -0.0054 -0.05808 -0.85791 -0.02691 0 0 0 0 0 0.01319 0.02297 0.04376 0 -0.42885 0 1.9342 -0.20894 0.27017 0.55498
LYS_875 -5.63052 0.26159 7.57123 -0.42748 0.04344 0.23853 3.40167 -3.23384 -0.01453 -0.07149 -4.17013 0.05427 0 0 0 -0.62424 0 -0.02812 0.06593 2.38159 0 0.00037 0 -1.5107 -0.04492 0.38419 -1.35316
ALA_876 -6.27167 0.65665 2.83688 -0.02149 0 0 2.63434 -2.58938 -0 -0 -2.93092 -0.33113 0 0 0 0 0 0.08095 0 0 0 -0.1356 0 1.8394 -0.20843 0.60334 -3.83706
ILE_877 -8.02409 0.85848 4.14315 -0.73312 0.49057 0.29466 2.84813 -3.13581 -0 -0 -2.22559 0.34158 0 0 0 0 0 -0.05006 0.1752 1.15568 0 -0.26523 0 0.73287 -0.09857 0.93188 -2.56027
ASP_878 -4.44624 0.17934 5.01425 -0.10631 0.00841 0.32307 2.10525 -2.58555 -0 -0 -2.10754 -0.29026 0 0 0 0 0 -0.01397 0.0065 0 1.73683 0.27753 0 -2.3716 -0.10117 0.70644 -1.66501
GLU_879 -5.0637 0.22468 7.01609 -0.20322 0.02373 0.26319 3.15188 -3.09591 -0.00024 -0.00205 -4.30575 -0.51072 0 0 0 -0.62424 0 0.02701 0.06025 0 3.38266 -0.22505 0 -2.7348 -0.17512 0.27658 -2.51473
ALA_880 -5.17024 0.55265 3.12052 -0.02247 0 0 2.60647 -2.52503 -0.01588 -0.07665 -2.02725 -0.37192 0 0 0 0 0 -0.02288 0 0 0 -0.17764 0 1.8394 -0.24598 0.2692 -2.26772
ALA_881 -4.02947 0.28801 3.07399 -0.02201 0 0 1.76962 -2.18912 -0 -0 -1.00259 -0.34344 0 0 0 0 0 -0.03186 0 0 0 -0.17359 0 1.8394 -0.3194 0.25629 -0.88418
ALA_882 -2.59992 0.11427 2.53702 -0.02207 0 0 1.36231 -1.53591 -0 -0 -0.66968 -0.34457 0 0 0 0 0 0.02739 0 0 0 -0.26792 0 1.8394 -0.39098 0.28592 0.33526
GLU_883 -2.30708 0.10829 2.82568 -0.21044 0.02892 0.29733 1.05323 -1.35692 -0 -0 -0.82577 -0.582 0 0 0 0 0 -0.05174 0.02502 0 2.91062 -0.19636 0 -2.7348 -0.28723 0.49286 -0.81038
ALA_884 -3.20585 0.6838 2.29005 -0.01082 0 0 1.6491 -1.5749 -0.00135 -0.00517 -1.01342 -0.25231 0 0 0 0 0 -0.04333 0 0 0 0.54984 0 1.8394 1.10288 0.64442 2.65235
GLN_885 -5.86402 0.72748 3.21426 -0.40789 0.05193 0.29885 1.08378 -1.76732 -0.00663 -0.1042 0.46942 -0.98372 0 0 0 0 0 0.05399 0.16916 0 2.47855 0.35684 0 -0.18838 1.75506 0.69465 2.03183
ASP_886 -1.63173 0.70273 1.76529 -0.10825 0.01879 0.33839 0.64745 -0.81862 -6e-05 -0.00104 -0.7631 -0.17386 0 0 0 0 0 0.41793 0.00027 0 1.73329 0.24997 0 -2.3716 6.30693 1.69566 8.00845
PRO_887 -4.53158 1.04634 3.35076 -0.12592 0.10195 0.08475 1.44935 -1.52901 -0.00275 -0.01079 -1.33804 0.25544 0 0 0 0 0 0.14125 0.00085 1.16101 0 -0.87031 0 -2.4119 6.01527 1.61094 4.3976
ALA_888 -3.13254 0.53374 3.56994 -0.02278 0 0 2.33644 -1.8902 -0 -0 -2.59423 -0.36354 0 0 0 0 0 -0.07884 0 0 0 -0.38255 0 1.8394 0.18729 0.433 0.43511
ALA_889 -3.44249 0.3834 2.56526 -0.02446 2e-05 0 1.77091 -1.75652 -6e-05 -0.00104 -1.28808 -0.40835 0 0 0 0 0 -0.09847 0 0 0 -0.27733 0 1.8394 -0.42485 0.19491 -0.96773
ALA_890 -5.7118 0.77085 3.23734 -0.02414 0 0 2.7853 -2.53603 -0.00115 -0.00646 -2.55205 -0.37547 0 0 0 0 0 -0.07255 0 0 0 -0.30911 0 1.8394 -0.67528 0.28535 -3.34579
LEU_891 -8.15639 1.13813 3.73664 -0.52912 0.42972 0.13743 2.84388 -2.95799 -0.00275 -0.01079 -1.74307 0.15981 0 0 0 0 0 0.59633 0.00765 0.23753 0 -0.26381 0 0.18072 -0.45744 0.62019 -4.03334
HIS_D_892 -5.26023 0.37414 5.70849 -0.73833 0.01837 0.75243 2.7995 -2.89106 -0 -0 -1.87981 -0.35971 0 0 0 -0.51142 0 0.0975 0.03628 0 1.52131 -0.24244 0 -0.45461 -0.00205 0.73309 -0.29857
ALA_893 -6.56569 0.8108 4.33 -0.02423 0 0 2.72709 -3.11455 -0 -0 -3.02221 -0.35525 0 0 0 0 0 -0.01419 0 0 0 -0.30766 0 1.8394 -0.18064 0.62309 -3.25403
PHE_894 -11.6687 1.30737 4.40914 -0.71469 0.06109 0.21068 3.13667 -3.35539 -0 -0 -1.82033 -0.09623 0 0 0 0 0 0.05654 0.03857 0 3.1272 -0.40488 0 1.0402 -0.2913 0.80012 -4.16395
ASP_895 -5.95132 0.40079 6.9885 -0.21788 0.00366 0.7013 2.7055 -3.27857 -0 -0 -2.82281 -0.07147 0 0 0 0 0 -0.00626 0.00889 0 3.28497 0.30998 0 -2.3716 0.1436 0.63244 0.45974
ASN_896 -6.1723 0.39805 7.21386 -0.17444 0.01037 0.2532 3.02674 -3.50494 -0.00033 -0.00966 -2.58391 -0.33381 0 0 0 -0.51142 0 -0.05183 0.07478 0 1.41768 0.46928 0 -0.93687 0.22198 0.3396 -0.85397
THR_897 -6.72778 0.5655 6.15559 -0.19815 0.09238 0.07039 3.40294 -3.26578 -0.00862 -0.13259 -3.93151 -0.0852 0 0 0 0 0 -0.00631 0.00523 0.05581 0 -0.02336 2.32355 -1.0874 0.17475 0.34133 -2.27925
MET_898 -10.0983 0.72336 4.46193 -0.3234 0.05092 0.09005 3.03388 -3.03601 -0 -0 -2.4376 -0.08451 0 0 0 0 0 0.00165 0.07675 1.75766 0 0.00021 0 0.60916 0.06048 0.3725 -4.74132
ASN_899 -5.83783 0.20633 6.51519 -0.1792 0.04208 0.26493 2.59241 -3.18794 -0.00033 -0.00966 -2.50573 -0.3001 0 0 0 0 0 0.18879 0.00337 0 1.43216 0.35547 0 -0.93687 -0.01963 0.34269 -1.03387
GLN_900 -7.63092 0.93569 6.98133 -0.26795 0.04313 0.20966 3.27166 -3.42961 -0.0296 -0.25818 -2.67162 -0.39561 0 0 0 0 0 -0.01395 0.18965 0 2.75591 0.022 0 -0.18838 -0.02259 0.42565 -0.07375
ILE_901 -8.92663 1.6451 2.53925 -0.50704 0.31203 0.10276 2.27927 -2.84783 -0 -0 -1.21608 -0.01313 0 0 0 0 0 -0.0427 0.15081 0.73386 0 -0.30616 0 0.73287 -0.10623 0.66386 -4.80599
LEU_902 -6.38669 0.85679 2.51305 -0.53099 0.31119 0.16421 1.35262 -1.98911 -0 -0 -1.03143 0.17267 0 0 0 0 0 -0.01503 0.04173 0.07294 0 -0.03146 0 0.18072 -0.0581 0.78688 -3.59
GLY_903 -2.77989 0.52682 2.36445 -8e-05 0 0 1.03754 -1.25714 -0 -0 -0.93125 -0.2731 0 0 0 0 0 -0.02754 0 0 0 -1.52824 0 0.83697 0.77937 0.87303 -0.37907
TYR_904 -4.20162 0.67435 3.31574 -0.70168 0.08316 0.43203 1.50451 -1.81738 -0.02077 -0.12401 -0.37996 -0.17536 0 0 0 0 0 0.37439 0.07148 0 2.01534 -0.10689 0 1.2797 2.0503 1.59015 5.8635
PRO_905 -3.65574 1.02192 1.81052 -0.09633 0.00378 0.06049 0.4291 -0.79259 -0.00878 -0.06906 -0.32464 0.68799 0 0 0 0 0 -0.03698 0.05909 0.5107 0 -0.35453 0 -2.4119 1.0592 1.60669 -0.50108
THR_906 -2.24814 0.15112 1.60173 -0.19754 0.09826 0.07188 0.82059 -0.86231 -0.00878 -0.06906 -0.38475 -1.10358 0 0 0 0 0 -0.00532 0.00403 1.07583 0 -0.62545 2.29343 -1.0874 -0.28635 0.88715 0.12534
GLY_907 -1.59684 0.34882 1.86001 -0.00358 0 0 0.63141 -0.88434 -0 -0 -0.20627 -0.47925 0 0 0 0 0 -0.10716 0 0 0 -1.42307 0 0.83697 0.15156 0.74953 -0.12221
GLU_908 -3.44403 0.457 3.62959 -0.21837 0.02892 0.33019 1.47448 -1.55539 -0.00501 -0.05759 -1.27575 -0.56307 0 0 0 0 0 0.02228 0.00234 0 3.08413 -0.03191 0 -2.7348 0.23971 0.46187 -0.1554
ASP_909 -4.71688 0.46643 5.95482 -0.15414 0.04364 0.55699 3.06162 -2.68545 -0.01401 -0.14871 -4.86639 -1.27063 0 0 -0.4671 -0.72284 0 -0.02094 0.08469 0 4.15228 0.12587 0 -2.3716 0.32589 0.35572 -2.31071
VAL_910 -4.8438 1.0955 4.36917 -0.31772 0.17727 0.07335 1.74272 -2.23431 -0 -0 -1.39083 -0.3237 0 0 -0.4671 0 0 0.41904 0.03262 0.01817 0 -0.41638 0 1.9342 6.05184 1.75244 7.67248
PRO_911 -6.40546 1.1288 2.96154 -0.06496 0 0.04086 1.50828 -1.69135 -0 -0 -1.42697 0.6103 0 0 0 0 0 -0.14034 0.05608 0.16087 0 -0.23336 0 -2.4119 5.8383 1.88166 1.81235
ASP_912 -6.04354 0.25969 8.14905 -0.19263 0.0003 0.62729 4.14236 -3.70263 -0.01534 -0.17408 -6.36934 -0.2643 0 0 -1.00106 0 0 -0.01825 0.00537 0 2.96135 0.20731 0 -2.3716 0.3001 0.54492 -2.95502
ILE_913 -7.31497 0.58804 4.54501 -0.51566 0.50395 0.10611 2.96233 -2.81454 -0.00353 -0.03022 -2.42307 0.02618 0 0 0 0 0 -0.03854 0.06989 0.58617 0 -0.36837 0 0.73287 0.21438 9.05927 5.8853
LEU_914 -6.06245 0.61879 3.98297 -0.61439 0.17278 0.19417 2.07719 -2.49246 -0 -0 -1.01681 0.33603 0 0 0 0 0 0.18702 0.04505 0.87642 0 -0.19574 0 0.18072 0.00461 15.344 13.6379
ARG_915 -8.59295 0.67618 6.876 -0.94462 0.289 0.76968 2.78449 -3.58372 -0 -0 -2.2302 0.12438 0 0 0 0 0 0.00416 0.08151 2.45639 0 -0.00105 0 -1.2888 0.0176 6.71486 4.1529
SER_916 -5.25426 0.28935 5.63843 -0.02949 0 0.02168 2.80614 -2.71961 -0.01383 -0.14651 -2.40276 -0.11337 0 0 0 -0.6932 0 0.02897 0.02329 0.49113 0 0.31245 1.76274 -0.77834 0.05299 0.40201 -0.32218
ALA_917 -5.76226 0.43302 3.50125 -0.02042 0 0 2.62288 -2.61689 -0 -0 -2.00233 -0.35624 0 0 0 0 0 0.09291 0 0 0 -0.27322 0 1.8394 -0.21769 0.43495 -2.32465
SER_918 -4.41862 0.17926 5.33326 -0.03157 4e-05 0.02208 2.79507 -2.58417 -0 -0 -3.2538 -0.05349 0 0 0 0 0 0.0504 0.00079 0.49348 0 0.29766 1.82782 -0.77834 -0.27284 0.3815 -0.0115
ILE_919 -5.36726 0.24893 5 -0.49555 0.35148 0.10099 2.42329 -2.56647 -0 -0 -1.85576 -0.00457 0 0 0 0 0 -0.0441 0.02171 0.57731 0 -0.40902 0 0.73287 -0.04112 0.29383 -1.03344
ILE_920 -7.87262 0.67501 3.32676 -0.49575 0.40101 0.09955 2.81886 -2.857 -0 -0 -2.05955 0.01922 0 0 0 0 0 -0.01389 0.02467 0.5183 0 -0.42216 0 0.73287 0.01895 0.36659 -4.71919
GLY_921 -5.11881 0.48354 4.66103 -4e-05 0 0 1.91295 -2.74628 -0.01978 -0.06926 -0.87461 -0.40632 0 0 0 0 0 0.06857 0 0 0 0.52404 0 0.83697 0.27126 0.3211 -0.15563
GLY_922 -2.1958 0.16731 3.23053 -5e-05 0 0 1.21756 -1.60798 -0 -0 -0.76438 -0.42557 0 0 0 0 0 -0.05999 0 0 0 0.22064 0 0.83697 0.79298 0.18072 1.59295
ALA_923 -3.33151 0.22822 1.87674 -0.02187 0 0 1.36362 -1.54516 -0 -0 -1.24809 -0.34706 0 0 0 0 0 -0.05449 0 0 0 -0.29166 0 1.8394 0.27237 0.18866 -1.07082
LEU_924 -9.20916 1.13897 4.17802 -0.52958 0.26802 0.18235 4.16518 -3.39781 -0 -6e-05 -2.3454 -0.0521 0 0 0 0 0 0.0126 0.28588 1.73896 0 -0.04483 0 0.18072 0.03009 0.75836 -2.63978
ASN_925 -3.46178 0.24073 4.24704 -0.39269 0.02286 0.77181 1.98165 -2.01805 -0.01692 -0.14061 -1.31158 -0.13531 0 0 0 -0.5419 0 -0.06881 0.04693 0 2.6645 0.25113 0 -0.93687 0.38786 0.75147 2.34146
LEU_926 -8.13628 1.24759 3.67784 -0.49479 0.22055 0.11603 1.83911 -2.89471 -0 -0 -0.80773 0.2177 0 0 0 0 0 -0.00268 0.05111 0.31688 0 -0.30373 0 0.18072 -0.08357 0.48393 -4.37203
ALA_927 -6.63597 1.14844 3.4224 -0.0225 0 0 2.81835 -2.84221 -0.01513 -0.07415 -1.7317 -0.37111 0 0 0 0 0 -0.04312 0 0 0 -0.18233 0 1.8394 -0.37157 0.53186 -2.52935
ASN_928 -6.94171 0.57457 6.6781 -0.24434 0.00421 0.46441 3.13828 -3.48643 -0.04633 -0.27793 -2.5508 -0.25161 0 0 0 0 0 0.083 0.3647 0 2.421 0.5834 0 -0.93687 0.10524 0.43165 0.11252
SER_929 -6.66622 0.52275 6.1572 -0.02292 0 0.02199 2.99064 -3.0898 -0.00307 -0.01727 -2.36247 -0.32338 0 0 0 0 0 -0.01356 0.02437 0.48928 0 0.31385 0.60505 -0.77834 0.34692 0.38468 -1.42027
GLY_930 -4.76486 0.31594 4.24423 -4e-05 0 0 2.32028 -2.44974 -0 -0 -2.15043 -0.40069 0 0 0 0 0 -0.06412 0 0 0 0.37939 0 0.83697 0.50916 0.25474 -0.96917
ILE_931 -7.17311 0.46403 3.68883 -0.49102 0.31227 0.09922 2.58747 -2.65362 -0 -0 -2.5486 0.08247 0 0 0 0 0 -0.05045 0.02555 0.48003 0 -0.47147 0 0.73287 0.5322 0.36971 -4.01361
TYR_932 -8.46877 0.52488 5.72043 -0.57522 0.29952 0.26884 3.22088 -3.46586 -0.03361 -0.20107 -1.91839 -0.35505 0 0 0 0 0 -0.0434 0.04813 0 3.21745 0.08249 0.0034 1.2797 -0.01726 0.55253 0.13962
GLN_933 -10.4303 1.38242 7.09838 -0.37455 0.06488 0.23606 3.49017 -3.79699 -0.00051 -0.00423 -2.62125 -0.5671 0 0 0 0 0 -0.01896 0.38822 0 3.13302 0.14223 0 -0.18838 0.01612 0.61442 -1.43637
LEU_934 -8.29273 0.93245 4.40378 -0.70572 0.28158 0.28083 2.31407 -2.98324 -0 -0 -1.99237 0.11584 0 0 0 0 0 -0.03132 0.00455 0.84531 0 -0.22558 0 0.18072 0.04147 0.49835 -4.33202
ALA_935 -4.23444 0.22701 3.9451 -0.02173 0 0 2.19192 -2.35252 -0 -0 -2.04194 -0.35304 0 0 0 0 0 -0.04746 0 0 0 -0.2961 0 1.8394 -0.28665 0.31795 -1.1125
ASP_936 -5.66762 0.31304 7.9514 -0.11687 0.01933 0.3652 4.09198 -3.47344 -0 -0 -5.62133 -0.13161 0 0 0 -0.53264 0 0.03067 0.02411 0 1.88771 -0.02814 0 -2.3716 -0.33238 0.3132 -3.27899
MET_937 -10.9568 1.73027 5.92415 -0.35567 0.06736 0.09291 2.77579 -3.3237 -0.00691 -0.03933 -2.55046 0.00376 0 0 0 0 0 -0.01753 0.19858 1.7621 0 0.04699 0 0.60916 -0.05717 0.66253 -3.43394
SER_938 -5.198 0.25173 5.39899 -0.02289 0 0.02144 2.51184 -2.60657 -0.01784 -0.13755 -1.95437 -0.36728 0 0 0 0 0 -0.00035 0.00519 0.5016 0 0.31951 0.60251 -0.77834 0.09116 0.58703 -0.79217
LEU_939 -6.84995 0.30902 5.07516 -0.6975 0.22335 0.2903 2.63287 -2.92725 -0 -0 -2.41926 0.09418 0 0 0 0 0 -0.02523 0.01028 0.8133 0 -0.21578 0 0.18072 0.02872 0.30923 -3.16784
MET_940 -8.77175 0.58171 5.54156 -0.5297 0.10831 0.13701 3.19103 -2.93965 -0 -0 -1.76029 0.01412 0 0 0 0 0 0.04134 0.03552 1.11882 0 0.02748 0 0.60916 -0.02218 0.40886 -2.20865
LEU_941 -7.25594 0.53122 4.45541 -0.47372 0.21753 0.11735 2.10616 -2.94786 -0 -0 -2.05223 0.19467 0 0 0 0 0 0.06368 0.18234 0.36193 0 -0.27867 0 0.18072 -0.13849 0.51283 -4.22309
GLN_942 -7.62917 0.96127 5.65537 -0.62515 0.07469 0.62053 3.22066 -3.13444 -0.01733 -0.13332 -2.1551 -0.26867 0 0 0 0 0 -0.02424 0.07434 0 2.89068 -0.15761 0 -0.18838 -0.28647 0.54989 -0.57246
GLN_943 -8.55298 0.46808 8.23388 -0.38311 0.06456 0.25807 4.05162 -3.87036 -0 -0 -4.2731 -0.67214 0 0 0 -0.85096 0 0.15014 0.06443 0 3.64755 -0.22214 0 -0.18838 -0.32629 0.53924 -1.86188
PHE_944 -10.3486 1.1514 5.49855 -0.62792 0.54045 0.30394 3.19463 -3.36565 -0 -0 -2.04646 -0.18977 0 0 0 0 0 0.18871 0.09624 0 3.13367 -0.05402 0 1.0402 -0.21172 0.70374 -0.99262
GLY_945 -3.58703 0.12382 4.52007 -4e-05 0 0 2.30714 -2.18998 -0 -0 -3.03551 -0.42981 0 0 0 0 0 -0.09071 0 0 0 0.45657 0 0.83697 0.15582 0.57222 -0.36047
ILE_946 -8.05347 1.24192 5.20432 -0.67165 0.44929 0.15353 2.96655 -3.13027 -0 -0 -2.561 0.21246 0 0 0 0 0 -0.06137 0.52042 0.60644 0 -0.48341 0 0.73287 0.19974 0.65098 -2.02265
THR_947 -7.11077 0.47446 6.82412 -0.20729 0.1127 0.07461 3.95262 -3.32854 -0 -0 -3.58887 -0.04582 0 0 -0.35283 0 0 0.06204 0.00017 0.06819 0 -0.00066 2.28866 -1.0874 0.0598 0.65373 -1.15109
LYS_948 -4.36922 0.15071 5.05939 -0.40253 0.03814 0.21636 2.4121 -2.42282 -0 -0 -2.22334 -0.16141 0 0 0 0 0 0.03826 0.05507 2.13877 0 0.00388 0 -1.5107 -0.15795 0.26169 -0.87359
THR_949 -7.1312 1.01107 5.34635 -0.20066 0.12569 0.0688 3.47186 -3.03929 -0 -0 -2.59892 -0.00083 0 0 0 0 0 0.04911 0.01429 0.07838 0 -0.00223 2.27118 -1.0874 -0.17242 0.41581 -1.38042
LEU_950 -8.15449 0.85262 5.51046 -0.49113 0.20282 0.12328 2.50135 -3.17573 -0 -0 -1.84051 0.21742 0 0 0 0 0 0.14501 0.04187 0.27014 0 -0.30153 0 0.18072 -0.16602 0.54203 -3.54169
LYS_951 -5.26335 0.44534 6.87975 -0.26692 0.01591 0.10294 2.57942 -2.93933 -0.0128 -0.09181 -3.89388 -0.08038 0 0 0 0 0 -0.01678 0.02602 1.7919 0 -0.01889 0 -1.5107 -0.35758 0.51233 -2.09882
ALA_952 -3.82594 0.43036 4.05975 -0.02231 0 0 2.93125 -2.28054 -0 -1e-05 -2.93548 -0.37021 0 0 0 0 0 -0.08279 0 0 0 -0.39131 0 1.8394 -0.49452 0.55961 -0.58273
PHE_953 -11.1177 2.36774 5.55892 -0.66413 0.67066 0.32461 3.22084 -3.78355 -0.03354 -0.19893 -1.17813 -0.33675 0 0 0 0 0 -0.03215 0.07854 0 3.32526 0.33025 0 1.0402 -0.27758 0.8216 0.1162
GLY_954 -2.39849 0.37351 3.17411 -4e-05 0 0 1.66508 -1.51128 -0 -0 -1.58116 -0.44575 0 0 -0.74256 0 0 -0.03476 0 0 0 0.37505 0 0.83697 0.27606 0.65135 0.63808
SER_955 -2.03735 0.40598 2.88933 -0.02343 0 0.02118 1.39669 -1.40993 -0.0128 -0.09181 -1.37106 0.05605 0 0 0 0 0 0.02642 0.00282 0.3675 0 0.23962 0.60018 -0.77834 0.55545 0.20505 1.04156
THR_956 -5.88836 0.58411 4.84222 -0.20403 0.38394 0.08436 2.99738 -2.58521 -0 -1e-05 -1.56789 -0.56588 0 0 0 0 0 0.00705 0.04488 0.35931 0 0.78951 2.35224 -1.0874 1.34832 0.92446 2.81898
ALA_957 -3.63967 0.51947 4.00386 -0.02369 0 0 2.46282 -2.14639 -0 -0 -2.0402 -0.38954 0 0 0 0 0 0.04372 0 0 0 -0.4008 0 1.8394 0.7244 1.02149 1.97487
PHE_958 -9.13447 1.62471 2.11808 -0.84342 0.24046 0.41755 1.8033 -2.40601 -0.02798 -0.16361 -1.35114 -0.07837 0 0 0 0 0 -0.02981 0.02901 0 2.41118 -0.34796 0 1.0402 -0.24601 0.86003 -4.08426
GLY_959 -5.46499 1.10011 4.79081 -5e-05 0 0 2.58303 -2.65822 -0 -0 -2.38854 -0.38639 0 0 0 0 0 0.06486 0 0 0 0.28687 0 0.83697 0.76121 0.99492 0.52059
ARG_960 -5.67671 0.37835 5.33539 -0.52604 0.05251 0.30109 2.34934 -2.46989 -0.03354 -0.19893 -1.5076 0.24274 0 0 -0.74256 0 0 -0.02652 0.04112 2.48258 0 -0.14859 0 -1.2888 0.61078 0.67662 -0.14867
ASN_961 -3.6193 0.30992 3.02823 -0.19616 0.03804 0.32133 1.21573 -1.69504 -0.00646 -0.04246 -1.90044 -0.41529 0 0 0 0 0 -0.05402 0.06824 0 1.96708 -0.40744 0 -0.93687 -0.45279 0.85544 -1.92229
ALA_962 -5.28621 0.69294 2.72417 -0.01806 0 0 2.14032 -2.28929 -0.04116 -0.14803 -1.19477 -0.27678 0 0 0 0 0 0.15439 0 0 0 0.11892 0 1.8394 2.18809 1.15622 1.76014
MET_963 -10.4912 2.59825 4.29546 -0.49364 0.13695 0.09802 2.33489 -2.9548 -0.01961 -0.08442 -0.71054 -0.00422 0 0 0 0 0 -4e-05 2.03644 2.02808 0 -0.15596 0 0.60916 2.38401 1.27076 2.87756
ASP_964 -6.85178 0.7977 5.78078 -0.12016 0.03392 0.37698 2.12988 -2.8449 -0.05809 -0.28469 -2.89537 -0.33051 0 0 0 0 0 0.1649 0.01778 0 2.49677 -0.37584 0 -2.3716 -0.46284 0.76268 -4.03438
VAL_965 -7.24213 0.78058 3.22068 -0.29915 0.30038 0.07242 1.74651 -2.66633 -0 -0 -0.77497 -0.39695 0 0 0 0 0 -0.02379 0.0332 0.17155 0 -0.57262 0 1.9342 -0.44763 0.40808 -3.75596
ALA_966 -5.58603 0.93792 1.75323 -0.02321 0 0 1.00751 -1.85782 -0.01104 -0.03643 -0.44992 -0.31714 0 0 0 0 0 -0.02776 0 0 0 -0.10636 0 1.8394 -0.21737 0.63786 -2.45717
LYS_967 -4.885 0.37768 4.12466 -0.48486 0.1142 0.29368 1.36742 -1.92478 -0.01226 -0.07565 -0.57567 -0.18353 0 0 0 0 0 -0.04877 0.05618 1.96049 0 0.25836 0 -1.5107 0.02646 0.4868 -0.63528
SER_968 -1.86637 0.12006 1.9504 -0.01723 0 0.02872 0.40568 -0.91562 -0.01848 -0.11268 -0.71989 -0.96579 0 0 0 0 0 -0.05536 0.0092 0.71401 0 -0.43211 0.60181 -0.77834 0.66749 0.41571 -0.96879
ALA_969 -2.34558 0.47878 2.40805 -0.01838 0 0 1.33185 -1.30445 -0 -0 -1.73476 -0.08645 0 0 0 0 0 -0.03146 0 0 0 0.42252 0 1.8394 0.94809 0.47408 2.3817
GLU_970 -2.26202 0.45985 2.73595 -0.5652 0.31388 1.56302 1.29486 -1.33985 -0 -0 -1.22068 -3.03818 0 0 0 0 0 -0.10365 0.03426 0 3.18313 -0.21336 0 -2.7348 0.58645 0.38007 -0.92628
PHE_971 -6.88069 1.3695 3.57299 -1.00644 0.213 0.53266 2.62423 -2.28527 -0 -0 -1.9355 0.12668 0 0 0 0 0 -0.09625 0.03336 0 3.06982 0.30682 0 1.0402 0.18728 0.36247 1.23487
GLY_972 -3.37574 0.61626 3.89175 -4e-05 0 0 2.2001 -1.96475 -0 -0 -1.99401 -0.4378 0 0 0 0 0 -0.0905 0 0 0 0.33934 0 0.83697 0.25474 0.26634 0.54267
SER_973 -4.13092 0.4299 5.35568 -0.02415 0 0.02211 2.3337 -2.46852 -0 -0 -1.31243 -0.31553 0 0 0 0 0 -0.0289 0.01831 0.59592 0 0.26104 0.61097 -0.77834 0.14684 0.20667 0.92237
ARG_974 -7.47069 0.78184 7.62086 -1.54658 0.43461 1.43007 3.68954 -3.46251 -0 -0 -4.57585 0.14624 0 0 0 -1.10984 0 0.30579 0.0196 3.05456 0 -0.13555 0 -1.2888 -0.26812 0.53224 -1.84261
LEU_975 -9.2589 1.05701 3.27409 -0.47195 0.20106 0.10781 2.48563 -3.05487 -0.00149 -0.03429 -1.76838 0.19316 0 0 0 0 0 0.04037 0.06588 0.36074 0 -0.26804 0 0.18072 -0.30703 0.84402 -6.35447
GLN_976 -6.45583 0.69784 6.2724 -0.64112 0.05938 0.60892 3.40338 -3.18057 -0 -0 -3.1647 -0.70096 0 0 0 -0.84649 0 -0.02008 0.39194 0 2.90629 -0.03268 0 -0.18838 -0.24464 0.8652 -0.2701
ASP_977 -5.555 0.18968 7.63568 -0.10354 0.00511 0.30854 3.34914 -3.40169 -0 -0 -4.10443 -0.45413 0 0 0 -1.10984 0 -0.04946 2e-05 0 1.79476 0.21671 0 -2.3716 -0.1977 0.72212 -3.12564
VAL_978 -7.07138 0.81057 3.75409 -0.31368 0.20601 0.07042 2.69396 -2.78152 -0.00411 -0.0559 -2.06906 -0.08061 0 0 0 0 0 -0.06198 0.00158 0.04754 0 -0.30996 0 1.9342 -0.14083 0.47651 -2.89416
ILE_979 -8.45845 0.85469 4.83065 -0.57692 0.32342 0.16319 3.05362 -3.22326 -0 -0 -1.85157 0.23669 0 0 0 0 0 -0.04172 0.07579 1.65512 0 -0.13355 0 0.73287 -0.0681 0.61557 -1.81194
GLU_980 -5.3534 0.46015 5.97697 -0.45518 0.0582 0.89058 3.01092 -2.81864 -0 -3e-05 -2.45704 -0.47603 0 0 0 -0.84649 0 0.09883 0.01893 0 3.42291 -0.26871 0 -2.7348 -0.32187 0.64376 -1.15094
ALA_981 -5.05401 0.39801 3.67015 -0.01973 0 0 2.68587 -2.52942 -0.00375 -0.04213 -3.211 -0.36016 0 0 0 0 0 0.00269 0 0 0 -0.13658 0 1.8394 -0.41168 0.40567 -2.76666
ARG_982 -6.55021 0.30621 5.95544 -1.68123 0.40578 1.7778 2.19921 -2.7662 -0.01487 -0.17334 -0.63623 -1.71294 0 0 0 0 0 -0.07906 0.07347 3.17618 0 -0.19385 0 -1.2888 -0.35446 0.40862 -1.14848
HIS_D_983 -6.10998 0.46478 5.40874 -0.41948 0.12801 0.46136 1.94348 -2.60488 -0.018 -0.11546 -1.86995 -0.54848 0 0 -0.71118 0 0 0.02823 0.07593 0 3.10778 -0.10413 0 -0.45461 -0.36426 0.50776 -1.19435
VAL_984 -6.13843 0.48116 3.46582 -0.288 0.19109 0.06475 2.39564 -2.45096 -0 -0 -1.47096 -0.39028 0 0 0 0 0 0.25378 0.00265 0.19983 0 -0.47974 0 1.9342 0.03889 0.44293 -1.74765
LEU_985 -5.91517 0.72214 0.85672 -0.57512 0.33454 0.14545 1.35887 -1.6831 -0 -3e-05 -0.65209 0.14287 0 0 0 0 0 -0.09854 0.11642 3.19242 0 -0.21753 0 0.18072 0.06767 0.8378 -1.18595
SER_986 -1.93274 0.12822 2.75891 -0.03377 0.0016 0.06192 0.9247 -1.16287 -0.03787 -0.34845 -0.44848 -0.89933 0 0 0 0 0 -0.06604 0.12791 0.28495 0 -0.29854 0.62352 -0.77834 -0.4274 0.85352 -0.66856
GLY_987 -2.58951 0.56288 2.98757 -0.00015 0 0 1.96776 -1.55202 -0.01263 -0.12583 -0.43302 -0.3516 0 0 0 0 0 0.70642 0 0 0 -1.44281 0 0.83697 0.6173 0.41977 1.59107
LYS_988 -5.14135 0.80954 5.72454 -0.6694 0.33349 0.35286 2.45909 -2.42102 -0.02237 -0.13294 -0.92417 0.12218 0 0 0 0 0 0.89364 0.17456 3.15413 0 -0.18039 0 -1.5107 1.9042 0.789 5.71488
TYR_989 -5.65952 0.76011 4.29765 -0.92848 0.13704 0.30621 2.62395 -2.25867 -0 -0 -2.46507 -0.43366 0 0 0 -0.63376 0 -0.15502 0.18721 0 2.16996 0.16415 0.00615 1.2797 1.29501 0.98108 1.67406
ARG_990 -3.39028 0.55855 2.95799 -0.46001 0.06025 0.2456 1.44072 -1.45518 -0 -0 -0.28304 0.31832 0 0 0 -0.63376 0 -0.10159 0.03099 2.11105 0 -0.15031 0 -1.2888 0.05691 0.58664 0.60405
SER_991 -4.07107 0.58171 3.94072 -0.03511 0.00548 0.06391 2.50812 -2.05673 -0.01263 -0.12583 -1.75121 -0.83882 0 0 -0.71118 0 0 -0.00217 0.02253 0.4682 0 -0.05433 0.78144 -0.77834 -0.31682 0.42632 -1.95582
VAL_992 -6.51762 0.96292 4.12316 -0.30393 0.25442 0.07304 3.05179 -2.78981 -4e-05 -9e-05 -0.6011 -0.67535 0 0 0 0 0 -0.03705 0.00312 0.52463 0 -0.25063 0 1.9342 0.42013 0.53668 0.70845
LEU_993 -4.51784 0.72294 3.47727 -0.68823 0.32253 0.2986 2.31898 -1.84375 -0 -0 -1.88012 -0.05228 0 0 0 0 0 -0.12558 0.09475 2.08884 0 0.11873 0 0.18072 0.5828 0.67778 1.77613
THR_994 -5.66676 0.58895 5.755 -0.12627 0.07698 0.07027 2.03039 -2.74588 -0 -0 -1.42367 -1.09036 0 0 0 0 0 0.3237 0.01063 0.01787 0 0.04036 2.2698 -1.0874 0.51051 0.76454 0.31867
HIS_D_995 -6.90709 1.13704 5.55218 -0.36812 0.05407 0.37307 2.67104 -2.89009 -0.06538 -0.4882 -1.1908 -0.5114 0 0 0 0 0 -0.04388 0.10973 0 2.7856 0.00407 0 -0.45461 0.27678 0.68944 0.73346
LEU_996 -5.95032 0.60238 2.73284 -0.53001 0.17696 0.16228 1.76073 -1.96357 -0 -0 -1.29523 0.07679 0 0 0 0 0 0.09484 0.03884 0.48662 0 -0.04901 0 0.18072 0.08573 0.64555 -2.74385
GLU_997 -6.11237 1.0731 6.92328 -0.15439 0.0213 0.22284 2.09303 -2.87707 -0.05202 -0.29489 -1.11053 -0.42204 0 0 0 0 0 0.69818 0.04709 0 3.18113 0.81305 0 -2.7348 1.48001 1.48063 4.27554
ASP_998 -2.88943 0.2646 3.67136 -0.12642 0.03383 0.40647 1.22895 -1.4645 -0.00418 -0.0573 -2.30274 -0.04292 0 0 0 0 0 -0.04717 0.00408 0 2.03387 -0.19262 0 -2.3716 1.01069 2.40158 1.55658
ASN_999 -6.08489 1.84127 5.82163 -0.1581 0.00451 0.21255 2.07577 -2.32344 -0.01653 -0.1029 -1.85284 -0.54451 0 0 -1.41792 0 0 0.11596 0.02773 0 2.0416 -0.28252 0 -0.93687 -0.32034 2.182 0.28218
ARG_1000 -4.49655 0.17121 6.24767 -0.84269 0.22903 0.60733 3.21696 -2.49349 -0 -0 -4.87897 0.55189 0 0 -1.07005 -1.0548 0 -0.02727 0.15772 2.1031 0 0.12746 0 -1.2888 -0.07688 1.6491 -1.16804
ASP_1001 -3.62753 0.40669 4.48126 -0.23757 0.05618 0.83109 1.55137 -1.83856 -0.00864 -0.10718 -3.0803 -1.5736 0 0 -0.29963 -0.62948 0 -0.02019 0.42806 0 1.65839 -0.4909 0 -2.3716 -0.03714 1.2389 -3.67038
ILE_1002 -5.62353 0.59532 3.13913 -0.56674 0.3702 0.13054 1.10596 -1.9205 -0.00808 -0.02642 -0.82648 0.04327 0 0 -0.8467 0 0 -0.01041 0.06298 1.45723 0 -0.66208 0 0.73287 -0.14949 0.81374 -2.18919
GLY_1003 -2.38035 0.32379 2.17752 -0.0004 0 0 1.04048 -1.21774 -0 -0 -0.82808 -0.17699 0 0 0 0 0 -0.07549 0 0 0 -1.0444 0 0.83697 0.1122 0.31117 -0.92132
SER_1004 -2.25527 0.3464 2.74499 -0.01389 0 0.02988 1.48166 -1.30954 -0.01892 -0.09907 -1.40607 -0.98121 0 0 0 0 0 -0.00817 0.0252 0.20941 0 0.19278 0.63112 -0.77834 1.13666 0.18063 0.10823
LEU_1005 -6.33001 0.76422 2.45152 -0.49244 0.21226 0.13152 2.57329 -2.00609 -0.02747 -0.16251 -2.66493 0.20691 0 0 0 0 0 -0.10012 0.05316 0.29817 0 -0.23054 0 0.18072 0.7236 0.41237 -4.00637
GLY_1006 -3.12184 0.27268 2.81632 -4e-05 0 0 0.98345 -1.62723 -0 -0 -1.2759 -0.41969 0 0 0 0 0 -0.18874 0 0 0 0.33716 0 0.83697 0.00727 0.38422 -0.99537
VAL_1007 -5.88865 1.00843 3.99534 -0.32525 0.31628 0.07463 2.28497 -2.65837 -0.00362 -0.01488 -1.59654 -0.26046 0 0 -0.20461 0 0 0.04234 0.00359 0.27162 0 -0.24947 0 1.9342 0.08425 0.43222 -0.75399
ALA_1008 -3.3393 0.57749 3.2848 -0.02365 0.00209 0 1.95523 -1.81341 -0.01909 -0.10104 -1.13814 -0.35362 0 0 0 0 0 0.16301 0 0 0 0.33429 0 1.8394 0.99771 0.92918 3.29495
HIS_D_1009 -8.49811 1.05016 6.19251 -0.85916 0.1865 1.0577 2.51387 -3.39906 -0 -0 -1.35938 -1.13539 0 0 0 0 0 -0.09794 0.85403 0 2.57165 0.08674 0 -0.45461 0.95959 0.9771 0.6462
ARG_1010 -7.45244 0.91458 8.02109 -0.77265 0.1929 0.54131 2.83629 -3.65898 -0.04472 -0.25404 -3.12373 0.2963 0 0 -0.20461 0 0 -0.14957 0.09368 1.71391 0 -0.04328 0 -1.2888 -0.19544 0.52698 -2.05121
TYR_1011 -5.51815 0.94855 3.60194 -0.93742 0.10367 0.33924 2.36608 -2.32184 -0.00741 -0.02446 -1.94589 -0.47539 0 0 0 0 0 -0.16381 0.26239 0 2.12479 0.33073 0.00031 1.2797 -0.09259 0.33944 0.20987
VAL_1012 -6.29343 0.83712 3.35729 -0.30125 0.1722 0.05576 2.43226 -2.55266 -0.00016 -0.00197 -1.94638 0.23553 0 0 0 0 0 -0.06614 0.02928 0.4306 0 0.51138 0 1.9342 -0.1027 0.30998 -0.9591
GLN_1013 -7.50728 0.60711 7.48067 -0.67789 0.26253 0.76743 3.96214 -3.53924 -0 -0 -3.42239 -0.51096 0 0 0 -0.42686 0 0.10443 0.18064 0 2.907 -0.15624 0 -0.18838 -0.29375 0.50802 0.05697
GLN_1014 -3.05334 0.1668 3.95284 -0.84233 0.08825 0.87773 1.6615 -1.86622 -0.00667 -0.02464 -1.35893 -0.78445 0 0 0 0 0 0.04014 0.00301 0 2.84031 -0.09744 0 -0.18838 -0.31493 0.48822 1.58147
MET_1015 -4.34554 0.30471 3.7345 -0.34337 0.08119 0.09588 1.74812 -2.09327 -0.00741 -0.02446 -1.36808 -0.01379 0 0 0 0 0 0.04443 0.01315 1.75923 0 0.06294 0 0.60916 -0.08565 0.2806 0.45233
GLY_1016 -4.66731 0.33862 5.38726 -5e-05 0 0 2.48414 -2.70313 -0 -0 -2.4008 -0.4023 0 0 0 0 0 -0.08866 0 0 0 -0.03867 0 0.83697 0.73674 0.26014 -0.25706
GLN_1017 -6.9577 0.39898 7.03022 -0.49437 0.0341 0.47544 3.67366 -3.45703 -0.02686 -0.13027 -4.15373 -0.24138 0 0 0 -1.18061 0 0.0535 0.07644 0 4.34032 -0.2339 0 -0.18838 0.52956 0.31879 -0.13321
GLY_1018 -3.32756 0.25664 4.38478 -5e-05 0 0 2.39063 -2.22649 -0 -0 -2.30984 -0.40579 0 0 0 0 0 -0.09055 0 0 0 0.0843 0 0.83697 0.44352 0.26466 0.30122
THR_1019 -3.79592 0.09141 3.95773 -0.20576 0.15167 0.07613 1.84484 -1.99715 -0 -0 -1.78645 -0.18167 0 0 0 0 0 -0.02643 0.00077 0.08135 0 -0.01815 2.27848 -1.0874 0.67774 0.12726 0.18847
ARG_1020 -11.1766 1.17316 9.28474 -0.69497 0.13304 0.43704 4.11941 -4.61394 -0.0335 -0.20836 -5.08209 0.35721 0 0 0 -2.49418 0 0.08751 0.4007 1.43817 0 -0.0696 0 -1.2888 -0.1411 0.8118 -7.56035
PHE_1021 -9.22611 1.3675 3.46801 -0.75642 0.11687 0.44253 2.30763 -2.52251 -0.01383 -0.09849 -1.78334 0.22799 0 0 0 0 0 0.1382 0.0041 0 2.00791 -0.17497 0 1.0402 -0.16302 1.79552 -1.82222
VAL_1022 -4.05648 0.44791 2.44174 -0.28557 0.12082 0.0553 1.71582 -1.69429 -0.01536 -0.16474 -1.94262 -0.25789 0 0 0 0 0 -0.05623 0.02936 0.18272 0 -0.16941 0 1.9342 0.1038 1.42679 -0.18415
ASN_1023 -2.70587 0.11861 2.9925 -0.34081 0.06193 0.66023 1.25337 -1.31914 -0.03345 -0.28424 -0.40303 -0.73447 0 0 0 0 0 0.01721 0.05799 0 1.87293 -0.55556 0 -0.93687 0.08624 0.51349 0.32107
GLY_1024 -1.68318 0.26852 2.467 -0.00025 0 0 0.9201 -1.16598 -0 -0 -0.50598 -0.16857 0 0 0 0 0 -0.08804 0 0 0 -1.50276 0 0.83697 0.13441 0.18322 -0.30453
MET_1025 -5.49205 0.44734 2.75927 -0.33563 0.09442 0.10233 1.17773 -1.57386 -0.01383 -0.09849 0.51103 -0.44741 0 0 0 0 0 0.07499 0.14603 1.28952 0 0.36099 0 0.60916 0.45411 0.177 0.24266
GLU_1026 -4.72733 0.31822 4.63611 -0.5164 0.17001 1.461 1.34593 -2.07015 -0 -0 -0.53392 -2.93048 0 0 0 0 0 -0.04951 0.03364 0 3.88483 -0.33971 0 -2.7348 -0.04335 0.4057 -1.69022
PHE_1027 -8.87464 1.49556 3.18066 -0.59059 0.02653 0.23708 1.97187 -2.56712 -0 -2e-05 -2.47493 0.06943 0 0 0 0 0 0.0962 0.06543 0 2.5627 -0.15024 0 1.0402 -0.16815 0.69728 -3.38275
ILE_1028 -7.86349 1.09872 1.42993 -0.5696 1.15584 0.14699 1.39034 -1.89571 -0 -0 0.71451 -0.63561 0 0 0 0 0 0.09926 0.05532 0.5295 0 1.11071 0 0.73287 1.02222 0.99124 -0.48695
ARG_1029 -8.2655 1.15772 6.98625 -1.3531 0.14162 1.06891 3.45358 -3.49925 -0.01393 -0.03161 -2.56855 -0.33599 0 0 -0.54369 0 0 0.12832 0.50267 10.4862 0 -0.20657 0 -1.2888 2.26664 1.55193 9.63688
ARG_1030 -6.62349 1.09061 5.17731 -1.04383 0.46183 0.58091 2.93594 -2.66925 -0.0318 -0.20642 -1.08756 0.41994 0 0 0 0 0 0.10209 0.02321 2.49109 0 -0.09798 0 -1.2888 1.52919 1.36418 3.12717
GLY_1031 -3.24864 0.48649 2.9516 -5e-05 0 0 1.3449 -1.63252 -0.01301 -0.02856 0.49789 -0.46029 0 0 0 0 0 -0.04684 0 0 0 0.39769 0 0.83697 0.23714 0.46812 1.79089
GLN_1032 -8.62773 1.2076 6.63645 -0.55294 0.07294 0.57497 3.05957 -3.63131 -0.01748 -0.1822 -2.5497 -0.34798 0 0 -0.68143 0 0 -0.02342 0.01044 0 3.15466 -0.00929 0 -0.18838 0.19813 0.51905 -1.37805
ALA_1033 -4.99688 0.71919 3.95037 -0.02236 0 0 2.68332 -2.58802 -0 -0 -1.31149 -0.33924 0 0 0 0 0 -0.06503 0 0 0 -0.40565 0 1.8394 -0.15616 0.71809 0.02554
LYS_1034 -5.06829 0.41719 5.38869 -0.31098 0.0319 0.14385 1.70247 -2.43114 -0.02257 -0.07666 -2.75937 -0.00107 0 0 0 0 0 -0.05192 0.03894 1.67808 0 -0.08902 0 -1.5107 -0.37013 0.49581 -2.79488
LEU_1035 -6.70846 0.73843 2.61931 -0.65059 0.17649 0.22644 1.81643 -2.12732 -0 -0 -1.76272 0.17549 0 0 0 0 0 0.12826 0.02962 0.73683 0 -0.21796 0 0.18072 0.06506 0.43045 -4.1435
VAL_1036 -7.97793 2.35431 2.41444 -0.37385 0.29419 0.08718 2.16838 -2.40794 -0.02181 -0.14762 -1.7513 0.01651 0 0 0 0 0 -0.07465 0.00763 0.78128 0 0.16536 0 1.9342 0.07229 1.10823 -1.35112
SER_1037 -5.77855 0.56435 4.95815 -0.02483 0.00037 0.02295 2.84053 -2.56951 -0.03011 -0.23512 -2.44261 -0.40467 0 0 0 -0.48812 0 -0.07249 0.00033 1.30673 0 -0.3088 0.75207 -0.77834 -0.46001 1.13083 -2.01684
GLY_1038 -4.51482 0.85029 3.78747 -5e-05 0 0 2.33445 -2.39603 -0 -0 -1.92916 -0.42274 0 0 0 0 0 -0.13971 0 0 0 0.43022 0 0.83697 -0.23564 0.55594 -0.84281
LEU_1039 -9.65285 1.70162 3.65042 -0.76142 0.71132 0.33901 2.84014 -3.05426 -0 -0 -1.90334 0.13103 0 0 0 0 0 -0.01582 0.05817 0.7619 0 -0.19338 0 0.18072 0.11108 0.89928 -4.19638
ILE_1040 -8.22697 0.75607 4.67895 -0.63524 0.314 0.13556 2.27513 -2.73957 -0.02181 -0.14762 -1.49743 0.16976 0 0 0 0 0 -0.04044 0.11037 0.60039 0 -0.36475 0 0.73287 0.0018 1.30702 -2.59191
ALA_1041 -5.90691 0.62429 3.9924 -0.02097 0 0 2.26427 -2.84238 -0.00759 -0.05083 -1.15529 -0.33375 0 0 0 0 0 0.06639 0 0 0 -0.25216 0 1.8394 -0.21556 1.12304 -0.87566
ASP_1042 -6.28753 0.27376 9.05426 -0.09727 0.0031 0.28906 3.87867 -3.94124 -0.01653 -0.13252 -5.52939 -0.43842 0 0 -0.56989 0 0 -0.03206 0.129 0 1.72732 0.25817 0 -2.3716 -0.20646 0.82048 -3.18912
THR_1043 -5.20421 0.21704 4.95763 -0.20487 0.12908 0.07562 2.76719 -2.66799 -0.01012 -0.13675 -3.18674 -0.16518 0 0 0 0 0 -0.02291 0.00049 0.07849 0 -0.0235 2.27387 -1.0874 0.02088 0.51135 -1.67806
VAL_1044 -6.04245 0.51715 4.67091 -0.31036 0.19309 0.06963 2.9369 -2.85045 -0 -0 -2.44737 -0.09339 0 0 0 0 0 -0.06535 0.01136 0.04584 0 -0.33149 0 1.9342 0.03473 0.29589 -1.43116
ASP_1045 -4.09244 0.10829 5.14708 -0.10789 0.00966 0.32877 2.23084 -2.51407 -0 -0 -2.39426 -0.34033 0 0 0 0 0 -0.02045 0.01859 0 1.68662 0.17465 0 -2.3716 -0.17244 0.32391 -1.98506
ASP_1046 -5.59428 0.41529 7.93643 -0.19834 0.0009 0.64981 4.03559 -3.60684 -0.01691 -0.11618 -5.75225 -0.0989 0 0 -1.30966 0 0 0.05197 0.17511 0 3.36314 0.07745 0 -2.3716 -0.23373 0.29947 -2.29353
ALA_1047 -5.27463 0.44675 2.87476 -0.02302 0 0 2.03743 -2.29211 -0.00038 -0.00184 -1.17419 -0.3522 0 0 0 0 0 -0.0458 0 0 0 -0.31589 0 1.8394 -0.39326 0.28403 -2.39093
ILE_1048 -6.8369 0.95319 3.16848 -0.51451 0.48014 0.1053 1.69243 -2.22807 -0 -0 -0.90761 -0.10192 0 0 0 0 0 -0.01891 0.04788 0.72797 0 -0.48013 0 0.73287 -0.30367 0.41429 -3.06917
ALA_1049 -2.95067 0.13131 2.82484 -0.02468 0 0 1.50462 -1.74945 -0 -0 -0.51347 -0.20302 0 0 0 0 0 -0.04385 0 0 0 -0.15262 0 1.8394 -0.45434 0.43064 0.63872
GLY_1050 -0.91128 0.04784 0.99185 -0.00019 0 0 0.21062 -0.52927 -0 -0 0.30778 -0.30936 0 0 0 0 0 -0.30769 0 0 0 -1.35283 0 0.83697 -0.40799 0.17014 -1.25343
ASN_1051 -1.18258 0.03291 1.48748 -0.29144 0.04195 0.46695 0.31004 -0.73177 -0 -0 -0.01763 -0.61593 0 0 0 0 0 -0.05875 0.00061 0 2.21523 -0.38796 0 -0.93687 0.41799 0.06184 0.8121
ALA_1052 -2.90265 0.45742 1.4606 -0.02284 0 0 1.03443 -1.1987 -0.00093 -0.01029 -1.19365 -0.40004 0 0 0 0 0 -0.00408 0 0 0 -0.55016 0 1.8394 0.32804 0.1536 -1.00984
SER_1053 -1.60615 0.06545 1.3572 -0.03206 0.01574 0.03023 0.1285 -0.73423 -0 -0 0.25435 -0.29281 0 0 0 0 0 0.0819 0.00656 0.26358 0 0.33474 0.60082 -0.77834 0.51146 0.26488 0.47184
ALA_1054 -3.44704 0.62565 0.68907 -0.02286 0 0 0.83351 -1.16827 -0.01371 -0.13973 -0.72044 -0.35557 0 0 0 0 0 -0.04571 0 0 0 -0.24614 0 1.8394 0.36287 0.30362 -1.50534
VAL_1055 -5.15336 0.78091 1.16902 -0.3143 0.24502 0.06721 0.70619 -1.4411 -0.00055 -0.00845 -0.47032 -0.53668 0 0 0 0 0 0.12259 0.00022 0.12286 0 -0.16515 0 1.9342 -0.35348 0.369 -2.92616
THR_1056 -4.12095 0.40875 2.07671 -0.09102 0.04512 0.03888 1.16613 -1.42833 -0 -0 -1.4714 -1.11847 0 0 -1.28936 0 0 -0.01869 0.00997 0.20044 0 -0.58001 2.3549 -1.0874 0.63917 0.31913 -3.94641
ALA_1057 -2.79686 0.46469 1.28039 -0.02045 0 0 0.33309 -0.93967 -0 -0 -0.72199 -0.37715 0 0 -0.12736 0 0 0.0074 0 0 0 -0.56604 0 1.8394 0.77584 0.22288 -0.62583
MET_1058 -5.97072 0.54434 4.11409 -0.32047 0.0878 0.07407 1.50085 -1.6548 -0.01088 -0.05249 0.28531 -0.0157 0 0 -0.38618 0 0 -0.01244 0.04813 1.36708 0 -0.09348 0 0.60916 0.22358 0.33458 0.67184
GLU_1059 -2.3811 0.1001 2.45696 -0.24013 0.05357 0.39488 0.38308 -0.98132 -0 -0 -0.96044 -0.46494 0 0 0 -0.26203 0 0.02213 0.04322 0 2.97157 0.12364 0 -2.7348 0.14075 0.37911 -0.95574
ARG_1060 -5.60455 0.63229 4.95964 -0.6084 0.10616 0.38738 1.77937 -2.26673 -0.03462 -0.21099 -1.51176 0.18426 0 0 -1.27317 0 0 0.01829 0.02713 2.44382 0 -0.07071 0 -1.2888 -0.13339 0.48168 -1.98313
PHE_1061 -2.39958 0.23155 -0.07512 -0.53736 0.33243 0.25539 0.02189 -0.46406 -0 -0 0.11427 -0.31981 0 0 0 0 0 -0.01965 0.00498 0 4.0991 -0.15826 0 1.0402 0.03922 0.57122 2.73643
GLY_1062 -3.21983 0.43796 2.95599 -0.00251 0 0 1.34142 -1.61728 -0.01567 -0.11574 -1.02897 -0.43091 0 0 0 0 0 -0.01846 0 0 0 -1.53935 0 0.83697 0.61407 0.44357 -1.35875
LEU_1063 -5.71549 0.53367 0.89318 -0.5207 0.18964 0.15369 0.3572 -1.36489 -0.0131 -0.11928 0.24972 0.07468 0 0 0 0 0 -0.01655 0.25503 0.5249 0 0.03847 0 0.18072 0.81095 0.67092 -2.81724
ASN_1064 -8.29024 0.79327 8.13584 -0.22366 0.01124 0.32778 4.72739 -3.84318 -0.0117 -0.06395 -4.97614 -0.54473 0 0 -2.55105 0 0 -0.03029 0.04703 0 2.93295 0.29735 0 -0.93687 0.1572 0.6351 -3.40665
GLN_1065 -8.79834 0.82158 6.62156 -0.57859 0.07225 0.59383 3.37589 -3.34488 -0.02681 -0.25901 -1.97856 -0.24889 0 0 -1.162 0 0 0.1046 0.12322 0 3.1521 -0.19203 0 -0.18838 -0.24874 0.39042 -1.77078
GLN_1066 -3.83097 0.29999 4.19131 -0.86518 0.12481 0.93098 1.82946 -1.96552 -0 -0 -1.42571 -0.9141 0 0 -1.21493 0 0 -0.04907 0.01637 0 2.81175 -0.23054 0 -0.18838 -0.33416 0.3597 -0.45419
LEU_1067 -7.79083 0.6697 5.15898 -0.47607 0.16571 0.11038 3.28692 -3.08391 -0 -0 -1.5746 0.15843 0 0 0 0 0 -0.01627 0.05976 0.379 0 -0.26425 0 0.18072 -0.24483 0.34901 -2.93215
LEU_1068 -7.4108 0.788 4.54305 -0.46043 0.17059 0.10181 2.3137 -2.8386 -0 -0 -1.65841 0.18962 0 0 0 0 0 0.22776 0.10938 0.29697 0 -0.3175 0 0.18072 -0.24575 0.743 -3.26691
ASP_1069 -6.44122 0.86127 9.11945 -0.19795 0.00238 0.64597 4.14396 -4.02503 -0 -0 -7.43724 -0.07329 0 0 0 -1.05067 0 0.16426 0.33638 0 3.29313 0.14856 0 -2.3716 -0.25882 0.84516 -2.2953
GLU_1070 -6.33753 0.23206 7.82691 -0.35471 0.07529 0.4223 3.87445 -3.48887 -0.00864 -0.10718 -4.29336 -0.6418 0 0 0 -1.0548 0 0.06369 0.13323 0 3.47804 -0.28007 0 -2.7348 -0.39474 0.60405 -2.98647
LEU_1071 -9.23708 1.38222 6.21689 -0.48258 0.27153 0.10554 3.24761 -3.94007 -0 -0 -2.59603 0.25511 0 0 0 0 0 0.13973 0.01451 0.39279 0 -0.2626 0 0.18072 -0.4621 0.60822 -4.1656
ARG_1072 -7.20843 0.74545 7.12276 -0.88255 0.15035 0.53923 3.8513 -3.39278 -0 -0 -4.50002 0.1235 0 0 0 -1.05067 0 0.09407 0.46837 2.49209 0 -0.11065 0 -1.2888 -0.3066 0.65622 -2.49714
LYS_1073 -5.52938 0.68342 7.15184 -0.38381 0.06548 0.25321 3.16128 -3.38838 -0.01626 -0.09009 -4.95962 0.44411 0 0 0 0 0 -0.03699 0.01302 2.33945 0 -0.01407 0 -1.5107 -0.31304 0.57131 -1.5592
ALA_1074 -4.46181 0.43658 2.92243 -0.02244 0 0 1.90904 -1.99669 -0 -0 -1.34636 -0.37751 0 0 0 0 0 0.02118 0 0 0 -0.4031 0 1.8394 -0.44394 0.33439 -1.58881
THR_1075 -3.21154 0.33962 2.99829 -0.20904 0.15998 0.07706 1.15259 -1.59298 -0.01044 -0.08324 -0.93226 -0.22283 0 0 0 0 0 0.01413 0.03537 0.20875 0 0.00931 2.29699 -1.0874 -0.06268 0.32062 0.20028
ALA_1076 -2.74534 0.13647 2.20548 -0.02502 0.00123 0 1.20374 -1.46046 -0 -0 -0.73845 -0.32661 0 0 0 0 0 0.12394 0 0 0 0.28594 0 1.8394 0.35144 0.74086 1.59262
ALA_1077 -2.13312 0.21632 1.7079 -0.02389 0 0 1.22843 -1.03526 -0 -0 -1.22709 -0.32598 0 0 0 0 0 -0.0698 0 0 0 -0.34036 0 1.8394 -0.21818 0.85159 0.46998
ASN_1078 -3.61057 0.59796 3.39131 -0.31636 0.12705 0.55951 1.04015 -1.65569 -0.02362 -0.11219 -0.33762 -0.81084 0 0 -0.81171 0 0 0.06444 0.09794 0 1.9046 -0.70564 0 -0.93687 -0.3018 0.98059 -0.85937
PRO_1079 -1.7444 0.40699 1.25721 -0.07705 0 0.04693 0.24082 -0.50771 -0.01473 -0.10712 0.20414 0.56301 0 0 0 0 0 -0.07512 0.02228 0.41004 0 -0.62801 0 -2.4119 -0.06669 0.99804 -1.48329
ASP_1080 -1.79948 0.16659 2.11566 -0.2586 0.04519 0.85109 0.78279 -0.97601 -0.01473 -0.10712 -0.47421 -0.3692 0 0 -0.81171 0 0 0.10393 0.03592 0 2.26839 -0.35382 0 -2.3716 0.55487 0.4238 -0.18825
MET_1081 -4.34149 0.41385 3.6345 -0.54337 0.11323 0.15166 0.84569 -1.53684 -0.00736 -0.0221 -0.63836 -0.23136 0 0 0 0 0 0.06099 0.20701 1.83243 0 0.11747 0 0.60916 0.8545 0.3607 1.88028
ARG_1082 -2.45037 0.29013 2.74126 -0.50109 0.09764 0.31644 1.22922 -1.11356 -0 -0 -1.76662 0.10997 0 0 0 0 0 0.53437 0.02336 1.73771 0 0.19264 0 -1.2888 0.63786 0.89844 1.68859
LYS_1083 -10.7319 2.99834 11.7261 -0.37194 0.06082 0.16461 4.74506 -4.53772 -0.01416 -0.03495 -6.87335 0.15898 0 0 -0.64749 -0.38807 0 0.5506 1.46791 1.4601 0 0.64882 0 -1.5107 1.81722 1.86728 2.55558
TRP_1084 -7.1494 1.43245 3.72052 -0.69395 0.19958 0.3441 1.99927 -2.19283 -0.01608 -0.13966 -0.9494 -0.54573 0 0 0 0 0 -0.07193 0.03717 0 3.32256 -0.05987 0 1.6906 1.9962 2.46731 5.39091
PRO_1085 -6.22179 1.47241 3.74026 -0.13392 0.00558 0.09967 2.50788 -1.8312 -0.00228 -0.02457 -1.64854 0.19036 0 0 0 0 0 0.02982 0.04928 0.10033 0 -1.0878 0 -2.4119 0.32993 1.60328 -3.23322
ASP_1086 -6.21892 0.87033 8.46315 -0.1129 0.00607 0.3471 3.05307 -3.56235 -0.03835 -0.28432 -5.36303 -0.66722 0 0 0 -0.38807 0 -0.08755 0.00211 0 2.0608 0.10994 0 -2.3716 0.20813 0.93883 -3.03479
SER_1087 -5.30722 1.11005 4.66982 -0.02851 0 0.04535 2.50767 -2.38967 -0 -0 -1.40801 -1.04324 0 0 0 0 0 -0.06533 0.03265 0.18657 0 -0.11055 0.60334 -0.77834 0.22224 0.9254 -0.82777
VAL_1088 -7.61074 1.73771 3.69279 -0.29142 0.22673 0.05046 2.93754 -2.83836 -0 -0 -2.9651 0.37271 0 0 0 0 0 -0.10405 0.00177 0.50502 0 0.52168 0 1.9342 -0.22753 0.65009 -1.40652
ARG_1089 -6.65698 0.62305 7.49084 -0.62477 0.13895 0.41646 3.82826 -3.28979 -0.0109 -0.11864 -3.7456 0.08675 0 0 0 -0.93657 0 -0.10859 0.02549 2.83922 0 -0.18525 0 -1.2888 -0.17578 0.56085 -1.1318
MET_1090 -7.93408 0.96258 4.09374 -0.72125 0.19205 0.33558 2.38101 -2.50009 -0 -3e-05 -1.89018 -0.30001 0 0 0 0 0 0.58132 0.04159 2.41379 0 0.08499 0 0.60916 -0.45483 0.74629 -1.35838
ASP_1091 -5.6687 0.77253 6.06996 -0.09913 0.00132 0.30062 2.75558 -3.16372 -0.01044 -0.08324 -2.54245 -0.4466 0 0 0 0 0 0.02928 0.25769 0 2.35635 -0.15277 0 -2.3716 -0.31953 1.08441 -1.23043
ILE_1092 -5.19185 0.30434 3.50212 -0.63355 0.41516 0.13381 1.90254 -2.23656 -0.001 -0.00546 -1.30609 0.26468 0 0 0 0 0 -0.07012 0.03681 0.60096 0 -0.4748 0 0.73287 -0.05613 1.02918 -1.05307
GLU_1093 -5.98226 0.33733 5.85496 -0.45113 0.19663 0.94521 2.20781 -2.6923 -0.03057 -0.23126 -2.24379 -0.568 0 0 0 0 0 -0.0157 0.01518 0 3.58842 -0.2876 0 -2.7348 -0.15381 0.67461 -1.57107
ALA_1094 -5.83877 0.77204 3.75761 -0.023 0 0 2.64149 -2.79869 -0.00735 -0.03269 -2.44094 -0.35414 0 0 0 0 0 -0.03357 0 0 0 -0.26756 0 1.8394 -0.43003 0.6813 -2.5349
VAL_1095 -8.22121 1.35608 4.08133 -0.25553 0.12012 0.03991 2.72399 -3.05096 -0.01244 -0.09227 -1.97218 0.34237 0 0 0 0 0 0.03023 0.0072 1.07316 0 -0.18254 0 1.9342 -0.31525 0.96234 -1.43147
THR_1096 -5.25654 0.22106 4.82112 -0.206 0.12842 0.07612 2.23569 -2.53368 -0.02135 -0.16406 -2.19166 -0.24277 0 0 0 -0.48812 0 -0.03293 0.04347 0.1307 0 0.00353 2.27708 -1.0874 0.05274 0.76266 -1.47189
HIS_1097 -8.05351 0.55754 8.49028 -0.6202 0.01479 0.59773 3.77502 -4.08967 -0.02794 -0.13783 -3.01374 -0.39638 0 0 0 -0.59738 0 0.04275 0.00045 0 1.6172 -0.35108 0 -0.45461 0.35691 0.41858 -1.8711
ASN_1098 -5.67041 0.28525 5.23019 -0.1813 0.03635 0.26808 2.52521 -2.76486 -0.01164 -0.0579 -2.43407 -0.29951 0 0 0 0 0 -0.05969 0.00224 0 1.45499 0.30664 0 -0.93687 0.24131 0.43808 -1.62792
MET_1099 -10.9425 1.54472 5.09309 -0.6547 0.19267 0.3411 2.88292 -3.09243 -0.02436 -0.12441 -2.98977 -0.11189 0 0 0 0 0 -0.01427 0.18881 3.02076 0 0.11478 0 0.60916 0.42279 0.74141 -2.80212
ALA_1100 -5.60628 0.80333 4.17191 -0.02003 0 0 2.37887 -2.71758 -0 -0 -2.01051 -0.34071 0 0 0 0 0 0.01365 0 0 0 0.04278 0 1.8394 0.46091 0.98325 -0.001
ASP_1101 -5.00658 0.17817 6.78589 -0.10327 0.00277 0.31224 2.48264 -2.93645 -0.01365 -0.08783 -2.87906 -0.32152 0 0 -1.02696 -0.28933 0 -0.05362 0.0068 0 1.94877 0.10072 0 -2.3716 -0.11148 0.89074 -2.49262
SER_1102 -3.00714 0.31581 3.32329 -0.02577 0.00167 0.02548 1.16384 -1.50742 -0.01172 -0.06078 -1.32032 0.00935 0 0 0 0 0 -0.01703 0.00031 0.46988 0 0.10465 0.60021 -0.77834 -0.03882 0.76424 0.01141
ILE_1103 -6.23968 0.70127 1.28732 -0.48492 0.37203 0.09978 1.23009 -1.35412 -0 -0 -0.85216 -0.23862 0 0 0 0 0 0.21195 0.1306 0.76192 0 -0.4321 0 0.73287 0.26603 0.7905 -3.01724
VAL_1104 -6.96291 1.11781 1.37878 -0.32427 0.3293 0.07249 2.05666 -1.98748 -0 -0 -0.8617 -0.29405 0 0 -0.54369 0 0 -0.00909 0.00209 0.12452 0 -0.00033 0 1.9342 0.18172 1.62333 -2.16263
LEU_1105 -5.80166 0.57535 3.44289 -0.69282 0.28471 0.29756 1.79128 -2.24123 -0.01793 -0.09477 -0.92926 0.05941 0 0 0 0 0 0.02396 0.01904 1.14693 0 -0.29622 0 0.18072 -0.12419 1.45622 -0.91999
GLU_1106 -3.52943 0.18205 3.95942 -0.26032 0.03135 0.30431 0.93504 -1.85317 -0.00547 -0.09404 -0.08905 -0.21084 0 0 0 0 0 0.15243 0.0423 0 2.95842 -0.02555 0 -2.7348 -0.47916 0.42098 -0.29553
ASN_1107 -4.57408 0.33313 3.8352 -0.1973 0.04067 0.32232 1.1143 -1.80663 -0.03904 -0.21701 -0.23244 -0.34716 0 0 0 -0.31472 0 -0.04181 0.04291 0 1.72913 -0.01789 0 -0.93687 -0.3904 0.51364 -1.18406
ARG_1108 -6.39704 0.42435 5.72696 -0.78933 0.22951 0.36211 1.61625 -2.60385 -0.03841 -0.24652 -1.24707 0.1943 0 0 -0.34651 0 0 0.10635 0.13484 2.45079 0 -0.07076 0 -1.2888 -0.13327 0.56312 -1.35297
LEU_1109 -3.72368 0.24173 0.03802 -0.48557 0.21241 0.12171 0.21187 -0.70409 -0 -0 0.00724 0.06306 0 0 0 0 0 -0.05564 0.13758 1.06226 0 -0.29359 0 0.18072 -0.01647 0.35562 -2.64684
GLY_1110 -1.54354 0.12771 1.82702 -0.00034 0 0 0.66004 -0.8297 -0 -0 -1.75654 -0.19817 0 0 0 0 0 -0.05003 0 0 0 -0.11011 0 0.83697 0.06892 0.30205 -0.66572
GLU_1111 -2.40634 0.29014 1.53689 -0.27034 0.06907 0.46559 0.38264 -0.83832 -0.03824 -0.2264 0.11015 -0.44131 0 0 0 0 0 0.11791 0.04466 0 2.98048 0.23211 0 -2.7348 0.46652 0.32883 0.06925
ILE_1112 -7.64544 1.32686 3.54906 -0.63266 0.46356 0.13721 2.51625 -2.36994 -0 -0 -2.17602 0.27904 0 0 0 0 0 0.39981 0.08038 0.71958 0 -0.27814 0 0.73287 6.23189 1.71578 5.0501
PRO_1113 -6.57825 1.45835 3.51547 -0.09035 0.00039 0.0559 2.21411 -1.87792 -0 -0 -1.72925 0.75416 0 0 0 0 0 -0.07223 0.06391 0.49339 0 -0.22159 0 -2.4119 5.54225 1.88656 3.00303
ALA_1114 -3.78665 0.69949 1.47724 -0.02352 0 0 0.67258 -1.36701 -0 -0 0.30747 -0.39019 0 0 0 0 0 -0.07295 0 0 0 -0.39442 0 1.8394 -0.4006 0.4576 -0.98155
TRP_1115 -7.32712 1.23733 3.37504 -0.94378 0.10043 0.69615 1.30138 -2.24444 -0 -0 -1.12824 -0.01802 0 0 0 0 0 -0.03652 0.05433 0 2.87454 -0.06457 0 1.6906 0.28772 0.33888 0.19373
MET_1116 -5.89099 0.42239 2.57706 -0.47371 0.28519 0.1994 1.47052 -1.68546 -0 -0 0.13949 -0.33806 0 0 0 0 0 0.00516 0.08109 2.04985 0 0.05915 0 0.60916 0.64055 0.61415 0.76493
GLN_1117 -5.09803 0.31252 3.09048 -0.59314 0.07282 0.63044 1.52287 -1.59692 -0.02494 -0.25547 -0.662 -0.47632 0 0 0 0 0 0.05283 0.04048 0 2.67578 -0.09481 0 -0.18838 0.6117 0.54903 0.56894
PHE_1118 -9.03617 2.04732 0.03151 -0.54246 0.06444 0.19671 0.89982 -1.64361 -0 -0 -0.2106 0.23054 0 0 0 0 0 -0.0006 0.2109 0 2.46928 -0.03013 0 1.0402 0.17574 0.87008 -3.22701
SER_1119 -3.62857 0.2966 3.9764 -0.0161 0 0.02809 2.13594 -1.91333 -0 -0 -0.87291 -0.85919 0 0 -0.01989 0 0 0.00632 0.00657 0.40395 0 -0.15887 0.6308 -0.77834 0.92725 0.77462 0.93934
SER_1120 -5.27851 0.63774 4.39039 -0.02439 0 0.05573 2.39553 -2.21106 -0.00411 -0.0559 -1.63044 -0.76075 0 0 -0.01989 0 0 0.13906 0.00087 0.54796 0 0.38634 0.66761 -0.77834 1.63164 0.34009 0.42956
VAL_1121 -8.46938 2.13705 3.22489 -0.36643 0.23157 0.088 2.72926 -2.96498 -0 -0 -3.3617 -0.00791 0 0 -0.56989 0 0 -0.08005 0.02424 0.77262 0 0.16878 0 1.9342 0.30454 0.59158 -3.61361
GLY_1122 -5.45379 1.37064 4.31401 -4e-05 0 0 2.16743 -2.51069 -0.01653 -0.13252 -0.34863 -0.4211 0 0 0 0 0 -0.17126 0 0 0 0.39233 0 0.83697 -0.02002 0.54507 0.55185
LYS_1123 -4.75732 0.53459 4.24369 -0.33093 0.05704 0.1833 1.80591 -2.02098 -0.02796 -0.16328 -1.67137 -0.15429 0 0 0 0 0 0.71052 0.01553 1.69861 0 0.04686 0 -1.5107 0.05106 0.49352 -0.79618
VAL_1124 -8.62334 1.56727 2.2325 -0.25996 0.14488 0.04537 2.70414 -2.51652 -0 -0 -1.56044 -0.25246 0 0 0 0 0 0.30022 0.24372 0.25841 0 -0.10134 0 1.9342 0.13811 0.95427 -2.79099
ILE_1125 -10.1878 1.83233 3.04166 -0.50514 0.44405 0.10249 2.72393 -2.78281 -0.01424 -0.14922 -1.66541 0.02962 0 0 0 0 0 0.00294 0.03167 0.46196 0 -0.47557 0 0.73287 0.37425 1.48955 -4.51283
LEU_1126 -6.51889 1.16145 3.42853 -0.47517 0.29606 0.12277 2.41336 -2.28094 -0 -0 -2.83086 0.17996 0 0 0 0 0 0.36173 0.09075 0.66122 0 -0.21635 0 0.18072 1.31578 2.25091 0.14103
PRO_1127 -5.77068 0.92185 3.89483 -0.06338 7e-05 0.04037 1.15151 -1.69796 -0 -0 -1.1945 0.60349 0 0 0 0 0 -0.07808 0.23459 0.11229 0 0.70212 0 -2.4119 1.44344 2.00682 -0.10512
TYR_1128 -8.13138 0.68191 4.60418 -0.56652 0.21959 0.29279 2.76821 -2.78463 -0 -0 -1.79733 -0.26615 0 0 -0.68143 0 0 0.3717 0.03387 0 2.88537 -0.01718 0.03115 1.2797 0.21564 0.88911 0.0286
MET_1129 -9.03785 0.89643 4.53886 -0.46133 0.12295 0.14187 3.52099 -2.96712 -0 -0 -3.62367 -0.22571 0 0 0 0 0 0.02931 0.5092 2.15479 0 0.08652 0 0.60916 0.02138 0.7537 -2.9305
THR_1130 -5.32931 0.52973 5.39368 -0.20927 0.14631 0.07749 2.66973 -2.83419 -0.00773 -0.03913 -3.44517 -0.18248 0 0 0 0 0 0.0944 0.00757 0.28063 0 0.24877 2.29677 -1.0874 0.06764 0.72923 -0.59273
PHE_1131 -5.96932 0.73017 2.63783 -0.87792 0.07546 0.36386 1.60682 -1.98778 -0 -0 -0.48714 -0.01992 0 0 0 0 0 0.02 0.01757 0 1.82578 -0.26994 0 1.0402 0.43913 0.57325 -0.28195
VAL_1132 -7.01521 1.53709 2.19013 -0.33016 0.10695 0.07543 2.65849 -2.38463 -0 -0 -1.11033 0.25241 0 0 0 0 0 0.10765 0.12347 1.47145 0 -0.46248 0 1.9342 0.52063 0.74349 0.41859
ALA_1133 -4.95921 0.53638 3.00489 -0.02432 2e-05 0 2.07974 -2.18747 -0 -0 -1.06916 -0.3751 0 0 0 0 0 -0.10063 0 0 0 -0.34349 0 1.8394 -0.25477 0.6312 -1.22251
GLY_1134 -2.32252 0.18713 2.95696 -4e-05 0 0 1.39816 -1.50589 -0.01064 -0.04536 -1.69924 -0.40055 0 0 -0.34651 0 0 -0.11941 0 0 0 0.42259 0 0.83697 -0.22842 0.43352 -0.44324
ALA_1135 -3.53299 0.76011 2.35872 -0.01794 0 0 1.37847 -1.677 -0.0104 -0.11043 0.25237 -0.27701 0 0 0 0 0 0.31085 0 0 0 0.43943 0 1.8394 0.72289 1.21176 3.64825
TRP_1136 -11.7683 2.48352 5.05168 -1.63789 0.73295 0.79328 2.36876 -3.52372 -0.02913 -0.12074 -0.44 -1.00789 0 0 0 -0.85362 0 0.1082 0.09868 0 1.94512 0.00323 0 1.6906 0.49636 1.71219 -1.89673
ASN_1137 -7.72204 0.50442 5.48911 -0.33967 0.01181 0.63605 2.67145 -3.02971 -0.00013 -0.00211 -2.05072 -0.35903 0 0 0 -0.81969 0 -0.04132 0.00805 0 3.51866 0.24283 0 -0.93687 0.14093 1.03443 -1.04353
LYS_1138 -4.70522 0.34183 4.20577 -0.30421 0.02938 0.13679 1.56262 -2.03765 -0 -0 -0.54592 0.03984 0 0 0 0 0 -0.02845 0.01636 1.66869 0 -0.05218 0 -1.5107 0.05392 0.35823 -0.77091
ILE_1139 -6.59563 0.67226 1.70219 -0.60272 0.40178 0.18705 1.2142 -2.01675 -0 -0 0.48386 0.0591 0 0 0 0 0 -0.06591 0.07674 1.26446 0 0.28452 0 0.73287 -0.33825 0.32021 -2.22002
LEU_1140 -8.81936 1.83339 4.12922 -0.50303 0.23256 0.10001 3.00952 -2.88328 -0.01718 -0.10086 -1.58818 0.24938 0 0 0 0 0 0.06268 0.17828 0.55353 0 -0.20567 0 0.18072 0.07114 0.82873 -2.68838
ARG_1141 -4.93817 0.3141 5.377 -0.60363 0.08682 0.33267 2.70958 -2.49857 -0.00032 -0.00832 -2.85322 0.23408 0 0 0 -0.81969 0 -0.05802 0.0799 2.46041 0 -0.16689 0 -1.2888 -0.02028 0.94761 -0.71373
ARG_1142 -3.61343 0.26324 3.8867 -0.46516 0.05512 0.25219 1.10213 -1.7304 -0.00013 -0.00211 -0.99946 0.33853 0 0 0 0 0 -0.11436 0.13178 2.14813 0 -0.06851 0 -1.2888 -0.36846 0.64999 0.177
THR_1143 -3.89508 0.39089 2.72372 -0.13525 0.08904 0.07982 1.90318 -1.70791 -0.02429 -0.21205 -0.79962 -0.76005 0 0 0 0 0 -0.0099 0.17742 0.1804 0 -0.40999 2.33354 -1.0874 -0.31591 0.87023 -0.6092
ALA_1144 -3.67407 0.60203 1.89791 -0.02363 0.00338 0 1.34313 -1.5262 -0.01037 -0.03255 0.04916 -0.35446 0 0 0 0 0 0.1263 0 0 0 0.09111 0 1.8394 1.36905 1.14255 2.84275
LYS_1145 -3.29456 0.17949 4.08891 -0.44575 0.15601 0.22536 2.31111 -1.92523 -0.0068 -0.0683 -4.05505 -0.24592 0 0 -1.6501 0 0 0.0484 0.03329 2.59178 0 0.1631 0 -1.5107 1.8162 0.95103 -0.63771
LEU_1146 -7.4012 1.27849 3.94751 -0.48496 0.12657 0.1219 2.72327 -2.80975 -0.01823 -0.12422 -0.94544 -0.03845 0 0 0 0 0 -0.061 0.10051 0.96513 0 -0.16397 0 0.18072 0.38806 0.75336 -1.46169
ASP_1147 -3.4036 0.19541 4.85211 -0.13622 0.00718 0.48389 2.51883 -2.20234 -0.00905 -0.08848 -3.3604 -1.14576 0 0 -0.75836 0 0 0.00846 0.06163 0 4.23067 0.1468 0 -2.3716 0.47319 0.71493 0.21728
GLY_1148 -3.27693 0.38754 3.85767 -4e-05 0 0 2.36374 -2.0233 -0 -0 -2.1862 -0.40877 0 0 -0.75836 0 0 -0.09071 0 0 0 0.16159 0 0.83697 0.96642 0.42224 0.25186
ALA_1149 -4.59836 0.42793 3.27133 -0.02425 0 0 2.09267 -2.27849 -0.01503 -0.15595 -1.46116 -0.36022 0 0 0 0 0 -0.03881 0 0 0 -0.33872 0 1.8394 0.25604 0.24234 -1.14128
THR_1150 -8.36391 1.23644 6.43809 -0.12005 0.03151 0.05125 3.60661 -3.9072 -0.01174 -0.08794 -2.36516 -0.66998 0 0 0 0 0 0.20956 0.01667 0.76452 0 0.08183 2.39988 -1.0874 -0.35067 0.3953 -1.7324
GLY_1151 -4.75803 0.31258 4.14438 -5e-05 0 0 2.54097 -2.46277 -0.01823 -0.12422 -2.50668 -0.43035 0 0 0 0 0 0.03793 0 0 0 0.56127 0 0.83697 0.29262 0.35199 -1.22161
VAL_1152 -6.69493 0.7552 3.91157 -0.31457 0.26645 0.07157 2.40317 -2.72779 -0 -0 -0.78376 -0.04215 0 0 0 0 0 -0.05523 0.00414 0.04901 0 -0.3562 0 1.9342 0.29871 0.30662 -0.97399
ALA_1153 -4.22429 0.26695 2.90395 -0.02252 0 0 2.03268 -2.06848 -0.00037 -0.0012 -1.47245 -0.33658 0 0 0 0 0 0.05978 0 0 0 -0.27405 0 1.8394 -0.22821 0.3225 -1.20288
ILE_1154 -8.8913 1.51045 2.67909 -0.69114 0.62132 0.17827 3.0458 -2.78032 -0 -0 -2.12667 0.05737 0 0 0 0 0 -0.04252 0.1701 0.95922 0 -0.29041 0 0.73287 -0.1678 1.39192 -3.64374
ALA_1155 -6.17664 0.9236 3.84587 -0.0164 0 0 3.20061 -2.79055 -0 -0 -2.26069 -0.21466 0 0 0 0 0 2.29501 0 0 0 -0.37766 0 1.8394 -0.09346 16.4107 16.5851
LEU_1156 -6.6502 1.16716 3.0398 -0.48439 0.25044 0.1316 2.3819 -2.11898 -0.00625 -0.04826 -0.62515 0.16825 0 0 0 0 0 -0.04885 0.01297 0.18033 0 -0.15234 0 0.18072 -0.41237 15.9652 12.9316
ALA_1157 -4.7663 0.78406 2.85151 -0.02467 0.00041 0 2.31809 -2.04766 -0 -0 -1.57394 -0.36294 0 0 0 0 0 -0.03536 0 0 0 0.20156 0 1.8394 -0.22017 0.92445 -0.11158
TYR_1158 -10.9772 1.62352 5.41812 -1.0621 0.27818 0.58288 3.565 -3.57969 -0 -1e-05 -1.90701 -0.61222 0 0 0 0 0 -0.01595 1e-05 0 2.70653 -0.30662 0.00477 1.2797 -0.04778 0.83561 -2.21422
GLN_1159 -8.0108 1.31617 6.14656 -0.91449 0.2464 1.03728 2.37246 -3.12124 -0.00588 -0.04706 -0.44687 -0.98364 0 0 0 0 0 0.23597 0.16177 0 4.30059 -0.17289 0 -0.18838 -0.25358 4.88304 6.55542
MET_1160 -7.54082 1.53406 6.15141 -0.40081 0.18132 0.1436 2.7589 -2.89417 -0 -0 -1.22332 -0.21131 0 0 0 0 0 2.12223 0.63255 2.97644 0 1.87799 0 0.60916 5.61983 9.12724 21.4643
PRO_1161 -7.13927 1.86336 4.62174 -0.06565 3e-05 0.04147 1.88556 -2.10264 -0 -0 -1.52761 0.56174 0 0 0 0 0 -0.06135 0.40095 0.21435 0 -0.07125 0 -2.4119 5.77859 5.93835 7.92646
LEU_1162 -7.84044 1.00486 5.1717 -0.62934 0.33413 0.24035 2.9846 -3.11942 -0 -0 -2.31672 -0.12291 0 0 0 0 0 0.41169 0.23028 1.20658 0 -0.18837 0 0.18072 0.06131 1.39231 -0.99868
VAL_1163 -7.04153 0.75948 4.99587 -0.32307 0.25768 0.0749 3.5521 -3.13564 -0.01372 -0.06593 -1.66202 -0.22346 0 0 0 0 0 -0.01673 0.09346 0.15512 0 -0.17655 0 1.9342 -0.0432 0.65647 -0.22257
THR_1164 -7.25301 0.83351 4.63849 -0.19822 0.07857 0.07147 3.34188 -3.01741 -0 -0 -3.24362 -0.03781 0 0 0 0 0 0.02751 0.00452 0.11764 0 0.12747 2.32719 -1.0874 -0.04028 0.43937 -2.87013
LEU_1165 -8.71791 1.55819 4.17171 -0.90932 0.52657 0.33602 2.88543 -2.91978 -0 -0 -3.13054 0.10886 0 0 0 0 0 -0.00309 0.05748 1.84042 0 -0.177 0 0.18072 0.16719 0.69676 -3.3283
SER_1166 -5.02958 0.16453 5.42846 -0.02785 0 0.06499 2.7396 -2.64113 -0 -0 -1.98544 -0.57854 0 0 0 0 0 -0.01735 0.01652 0.6304 0 0.34392 0.62107 -0.77834 0.28908 0.59723 -0.16242
SER_1167 -5.11733 0.3624 5.14696 -0.02494 0 0.05825 2.77959 -2.62965 -0.01387 -0.12518 -2.42644 -0.6463 0 0 0 0 0 0.05707 0.00252 0.56286 0 0.35245 0.66011 -0.77834 0.45634 0.18154 -1.14194
ALA_1168 -6.85273 0.75938 3.87195 -0.02312 0 0 3.15319 -3.11313 -0.01372 -0.06593 -2.45844 -0.35945 0 0 0 0 0 0.02226 0 0 0 -0.31628 0 1.8394 -0.00507 0.31847 -3.24321
THR_1169 -8.11481 0.76028 5.90927 -0.20786 0.16296 0.0743 3.65953 -3.5019 -0.00149 -0.03429 -3.79411 -0.0955 0 0 0 0 0 -0.00568 0.01782 0.06692 0 -0.0132 2.26719 -1.0874 -0.2212 0.52307 -3.6361
SER_1170 -4.95996 0.4143 5.08721 -0.02724 0 0.06298 2.38771 -2.58547 -0 -0 -2.19119 -0.58057 0 0 -0.45451 0 0 0.06779 0.01528 0.90416 0 0.33047 0.60001 -0.77834 0.1327 0.38906 -1.1856
ILE_1171 -8.26878 0.91769 5.19288 -0.48236 0.34145 0.09045 3.33836 -3.34882 -0 -0 -2.57486 0.20004 0 0 0 0 0 -0.06975 0.0321 0.46425 0 -0.47778 0 0.73287 0.16815 0.36494 -3.37918
ALA_1172 -6.06211 0.47126 4.25343 -0.02151 0 0 3.06815 -3.14226 -0.01921 -0.08281 -2.45566 -0.33247 0 0 0 0 0 -0.04323 0 0 0 -0.28708 0 1.8394 -0.17021 0.46658 -2.51772
ILE_1173 -6.36455 0.74511 2.63758 -0.55361 0.33178 0.14351 1.84912 -2.22042 -0 -0 -1.48254 0.27824 0 0 0 0 0 -0.04452 0.03886 0.38773 0 0.69719 0 0.73287 -0.23315 0.55262 -2.50418
SER_1174 -3.36572 0.33185 4.16732 -0.03428 0.00382 0.02546 1.708 -1.86467 -0.0376 -0.13195 -1.75575 -0.10461 0 0 -0.45451 0 0 -0.04554 0.01502 0.53161 0 -0.14059 1.7437 -0.77834 -0.17929 0.56003 0.19395
GLY_1175 -3.20159 0.22346 2.9436 -5e-05 0 0 1.37882 -1.57827 -0 -0 -1.40759 -0.39376 0 0 0 0 0 -0.15914 0 0 0 -1.35099 0 0.83697 -0.58048 0.3343 -2.95471
LYS_1176 -5.2864 0.79815 4.33494 -0.49377 0.16889 0.29836 1.41729 -2.30012 -0.0376 -0.13195 -0.92685 -0.04485 0 0 0 0 0 0.00372 0.00244 1.79485 0 0.03584 0 -1.5107 -0.51688 0.96059 -1.43404
PRO_1177 -4.307 0.74048 1.01591 -0.20861 0.0177 0.15587 0.18215 -0.75365 -0 -0 -0.6315 -0.08413 0 0 0 0 0 0.04672 0.00625 0.34134 0 -0.78391 0 -2.4119 -0.29573 1.10914 -5.86088
VAL_1178 -5.7626 0.52725 0.92775 -0.28501 0.1648 0.06364 1.27338 -1.52957 -0.00932 -0.10776 -1.08337 -0.31354 0 0 0 0 0 -0.02891 0.00047 0.14678 0 -0.4123 0 1.9342 -0.25994 0.545 -4.20903
THR_1179 -3.47986 0.643 2.71698 -0.14413 0.03355 0.05123 0.86099 -1.43547 -0.0014 -0.02044 -0.06793 -0.01769 0 0 0 0 0 0.01957 0.00245 0.22661 0 0.05626 2.32342 -1.0874 -0.03361 1.31085 1.95697
PRO_1180 -4.49649 0.56656 2.66319 -0.07367 0 0.04493 0.60557 -1.21766 -0.00487 -0.02166 -0.45898 0.55635 0 0 0 0 0 -0.15037 0.04243 0.40264 0 -0.63419 0 -2.4119 -0.02538 1.3598 -3.25369
GLU_1181 -3.90378 0.63428 4.4649 -0.21901 0.03692 0.3332 2.15919 -1.88907 -0.00132 -0.02653 -3.65469 -0.55811 0 0 -0.52686 -0.85096 0 0.15196 0.15963 0 2.91875 0.20704 0 -2.7348 1.45056 1.48772 -0.36096
SER_1182 -4.53288 0.73327 4.39486 -0.01955 0 0.02741 2.36589 -2.19202 -0.01529 -0.08491 -2.93911 -0.92851 0 0 -0.15499 0 0 -0.05546 0.10016 0.73693 0 -0.47632 0.60068 -0.77834 2.12871 2.26248 1.173
VAL_1183 -5.73682 0.76822 1.28917 -0.307 0.27551 0.06937 1.30385 -1.73408 -0.01387 -0.12518 -0.07944 -0.23682 0 0 -0.15499 0 0 0.45008 0.02688 0.08852 0 0.10142 0 1.9342 6.11977 1.74722 5.786
ALA_1184 -5.54258 1.10882 2.19735 -0.02293 0 0 2.04253 -2.16614 -0.00901 -0.04281 -2.18175 -0.37644 0 0 0 0 0 0.16742 0 0 0 -0.34343 0 1.8394 5.20135 0.8991 2.77089
GLN_1185 -5.96484 0.74779 4.92972 -0.45731 0.08485 0.40826 1.52045 -2.63155 -0.01637 -0.14265 -0.51636 -0.65327 0 0 -0.52686 0 0 0.01647 0.16794 0 4.20744 0.11925 0 -0.18838 -0.53046 0.93221 1.50632
ARG_1186 -3.61978 0.4406 4.52225 -1.00579 0.3169 0.77999 2.2362 -2.03475 -0.01637 -0.14265 -1.6258 -0.30971 0 0 0 -0.72284 0 -0.0462 0.74215 2.11955 0 0.07167 0 -1.2888 -0.13666 1.40652 1.6865
ALA_1187 -4.62193 0.58683 2.59148 -0.02759 0.0052 0 1.7939 -2.07339 -0 -0 -1.29693 -0.42657 0 0 -0.62538 0 0 -0.00997 0 0 0 0.01417 0 1.8394 -0.2563 0.91494 -1.59213
LEU_1188 -5.45552 0.78987 2.03456 -0.49726 0.30554 0.1086 1.26072 -1.79137 -0 -0 -0.11231 -0.00349 0 0 0 0 0 -0.03294 0.24672 2.72185 0 -0.27922 0 0.18072 -0.22743 0.40033 -0.35062
VAL_1189 -4.3067 0.51015 1.36488 -0.31302 0.48751 0.07811 0.44759 -1.45553 -0 -0 0.44412 -0.78046 0 0 0 0 0 0.00264 0.00316 0.13412 0 1.0177 0 1.9342 0.6769 0.54901 0.79438
GLN_1190 -6.14168 1.06135 4.92856 -0.9542 0.22558 1.10338 2.49977 -2.61004 -0.00639 -0.02516 -0.80223 -1.03354 0 0 -0.62538 0 0 0.06872 0.03171 0 1.48722 0.5311 0 -0.18838 1.31523 0.57976 1.44537
VAL_1191 -4.71675 0.76143 2.86322 -0.31678 0.5585 0.07963 1.54833 -1.81713 -0.00639 -0.02516 -0.17326 -0.33946 0 0 0 0 0 0.20018 0.02408 0.19251 0 0.88298 0 1.9342 6.46261 0.87111 8.98385
PRO_1192 -4.5393 1.24412 3.01151 -0.13064 0.00222 0.09516 0.50706 -1.28033 -0 -0 -1.55302 0.18498 0 0 0 0 0 0.00459 0.05825 0.11594 0 -1.06864 0 -2.4119 5.39975 1.56563 1.20537
MET_1193 -5.06243 0.76296 2.38675 -0.61371 0.34006 0.2942 1.09238 -1.44407 -0.02115 -0.05128 -0.63509 -0.74308 0 0 -0.30844 0 0 -0.06455 0.04177 1.86346 0 0.40857 0 0.60916 0.11699 1.51447 0.48697
MET_1194 -7.4676 1.41819 2.49728 -0.38416 0.05506 0.02045 0.33992 -1.38348 -0 -0 0.33081 0.1081 0 0 0 0 0 0.00356 0.52532 1.42511 0 0.13706 0 0.60916 0.38523 0.99245 -0.38754
SER_1195 -4.99546 1.24631 2.86077 -0.03276 0 0.07384 0.88674 -1.50175 -0.00888 -0.06952 0.08018 -0.54056 0 0 0 -0.3664 0 0.00538 0.0528 0.59746 0 -0.12475 0.922 -0.77834 -0.03953 0.87181 -0.86065
TRP_1196 -8.02821 0.85226 4.83407 -0.96222 0.06551 0.47688 3.20067 -2.8852 -0.01101 -0.10852 -2.6631 -0.29629 0 0 -0.30844 0 0 0.03025 0.07756 0 1.57817 -0.05495 0 1.6906 0.15584 0.8374 -1.51875
ALA_1197 -4.79608 0.66554 0.96459 -0.0298 0.00957 0 1.46786 -1.55615 -0.03399 -0.30086 -1.36008 -0.52104 0 0 -0.95566 0 0 0.04017 0 0 0 -0.09022 0 1.8394 0.27186 0.66265 -3.72222
GLY_1198 -4.459 0.58996 2.93105 -0.00081 0 0 1.17943 -1.82406 -0.00793 -0.02687 -1.85673 -0.26986 0 0 0 0 0 -0.07491 0 0 0 -1.54125 0 0.83697 0.53144 0.39336 -3.5992
PHE_1199 -6.42123 0.65408 4.15817 -0.59356 0.03291 0.30231 2.6343 -2.34875 -0 -0 -2.46451 0.09631 0 0 -0.95195 0 0 0.08454 0.01293 0 2.082 -0.19165 0 1.0402 0.26825 0.46862 -1.13703
ALA_1200 -4.58593 0.74146 1.63621 -0.0222 0 0 1.36052 -1.7933 -0.03986 -0.17961 -1.09762 -0.36363 0 0 0 0 0 -0.07995 0 0 0 -0.42673 0 1.8394 -0.35893 0.55474 -2.81541
VAL_1201 -3.80499 0.61005 2.54507 -0.36452 0.24466 0.0889 0.86774 -1.62035 -0 -0 0.49931 -0.1498 0 0 0 0 0 -0.11473 0.00278 0.68798 0 0.273 0 1.9342 -0.37885 0.36085 1.68132
ASP_1202 -3.94023 0.3512 4.66257 -0.11894 0.03812 0.37483 1.53903 -2.18901 -0 -0 -1.28628 -0.17091 0 0 0 0 0 -0.05696 0.06326 0 2.44414 -0.37057 0 -2.3716 -0.46544 0.30756 -1.18924
PHE_1203 -9.12901 1.16842 2.82663 -0.52168 0.16563 0.22842 1.86789 -2.8556 -0.01014 -0.05146 -1.80334 -0.21081 0 0 0 0 0 -0.03911 0.0133 0 3.47211 -0.00193 0 1.0402 -0.40555 0.71237 -3.53363
TRP_1204 -11.011 1.74441 2.33721 -0.75492 0.05843 0.24494 1.48093 -2.5908 -0.05168 -0.38238 -0.02399 -0.52634 0 0 0 0 0 0.30774 0.00429 0 2.76633 -0.24859 0 1.6906 0.76431 1.03276 -3.15781
ALA_1205 -3.79574 0.55431 2.6376 -0.02034 0 0 1.59223 -1.6809 -0 -0 -0.89905 -0.47526 0 0 0 0 0 0.08209 0 0 0 -0.56203 0 1.8394 0.8024 0.75514 0.82984
ASN_1206 -4.61114 0.31251 4.1241 -0.4199 0.13793 0.87462 2.19152 -2.00705 -0.00085 -0.01027 -2.87616 -0.62437 0 0 -1.00106 -1.51684 0 -0.05586 0.01577 0 1.66283 -0.79827 0 -0.93687 0.79721 0.61117 -4.13097
GLY_1207 -1.80861 0.26672 2.43105 -0.00027 0 0 1.01577 -1.0861 -0 -0 -0.56572 -0.24625 0 0 0 0 0 -0.09905 0 0 0 0.6666 0 0.83697 0.87579 0.44459 2.7315
ALA_1208 -1.94089 0.11812 1.30589 -0.02854 0.01024 0 0.35268 -0.7979 -0.03444 -0.22054 -0.11887 -0.46264 0 0 0 0 0 0.01139 0 0 0 0.28518 0 1.8394 0.45617 0.20896 0.98423
SER_1209 -2.66804 0.58849 2.23508 -0.03399 0 0.07624 0.74311 -1.12069 -0.02284 -0.17349 0.48354 -0.21474 0 0 0 0 0 0.00433 0.00016 0.1019 0 -0.48559 0.6022 -0.77834 0.29852 2.21762 1.85346
ASN_1210 -4.41339 0.94871 2.88852 -0.14525 0.03362 0.21939 0.96404 -1.8627 -0.01636 -0.11032 -0.62308 -0.38906 0 0 0 0 0 -0.00132 0.00355 0 2.37648 0.50871 0 -0.93687 5.35806 3.09505 7.89777
ASN_1211 -6.91466 0.90533 6.44394 -0.15408 0.01558 0.22415 3.69785 -3.48718 -0.00132 -0.01147 -3.27958 -0.69114 0 0 -1.56031 0 0 -0.19625 0.01346 0 1.8103 0.01416 0 -0.93687 6.34543 1.15205 3.38938
LEU_1212 -5.16668 0.5711 2.6453 -0.68739 0.26957 0.2932 2.17235 -2.06712 -0 -0 -1.49055 -0.03711 0 0 0 0 0 -0.01855 0.02457 0.98613 0 -0.20389 0 0.18072 0.79674 0.43099 -1.30061
ALA_1213 -5.65854 0.95444 3.5462 -0.02531 0.00042 0 2.31637 -2.75339 -0 -0 -1.83209 -0.39386 0 0 0 0 0 -0.07323 0 0 0 -0.30185 0 1.8394 -0.44667 0.61828 -2.20982
ALA_1214 -5.83862 0.49882 4.07591 -0.02075 0 0 2.83795 -2.86633 -0 -0 -1.82072 -0.35633 0 0 0 0 0 0.06472 0 0 0 -0.12309 0 1.8394 -0.4975 0.51815 -1.68838
LEU_1215 -4.94777 0.50584 4.78348 -0.67967 0.2426 0.2473 2.4755 -2.59596 -0 -0 -1.0891 0.09816 0 0 0 0 0 -0.00854 0.01258 0.82411 0 -0.21949 0 0.18072 -0.16016 0.29091 -0.0395
ALA_1216 -6.78924 0.88087 4.38003 -0.02339 0 0 3.41714 -3.18056 -0 -0 -2.97557 -0.37947 0 0 0 0 0 0.00528 0 0 0 -0.34351 0 1.8394 -0.29798 0.39582 -3.07117
LEU_1217 -8.93332 1.05229 5.84654 -0.72971 0.44091 0.32755 2.95553 -3.62247 -0 -0 -2.7297 0.0466 0 0 0 0 0 -0.04255 0.00293 1.25569 0 -0.29425 0 0.18072 -0.45759 0.63613 -4.06469
VAL_1218 -4.38963 0.405 4.07784 -0.31138 0.20598 0.0716 1.97106 -2.17278 -0 -0 -1.12701 -0.17319 0 0 0 0 0 0.02743 0.00127 0.22043 0 -0.08001 0 1.9342 -0.2422 0.55305 0.97166
ASP_1219 -4.31731 0.32092 5.33877 -0.10598 0.00154 0.3209 2.54826 -2.49983 -0 -0 -2.45168 -0.46548 0 0 0 0 0 -0.04929 0.00147 0 2.29435 -0.16003 0 -2.3716 -0.11816 0.37083 -1.34234
ARG_1220 -12.7432 1.3717 10.8636 -0.8871 0.10852 0.61728 5.3299 -5.50901 -0.01146 -0.05368 -3.32081 0.37033 0 0 -0.98939 0 0 -0.02974 0.04694 2.84688 0 -0.18572 0 -1.2888 -0.34759 0.78655 -3.02477
MET_1221 -6.42951 0.60166 3.91766 -0.72664 0.23416 0.4328 1.35371 -2.29263 -0 -0 -1.4743 -0.29858 0 0 0 0 0 -0.12211 0.06657 1.99223 0 0.0239 0 0.60916 -0.33381 0.70725 -1.73848
HIS_D_1222 -3.088 0.41597 3.45664 -0.42292 0.014 0.54795 1.70256 -1.7051 -0 -0 -1.86474 -0.2891 0 0 0 0 0 -0.03279 0.00069 0 1.5989 -0.32058 0 -0.45461 0.08188 0.32781 -0.03145
ALA_1223 -3.29529 0.16854 3.45574 -0.03033 0.00837 0 2.46278 -1.96297 -0 -0 -2.10732 -0.4815 0 0 0 0 0 0.1222 0 0 0 -0.10331 0 1.8394 0.30259 0.42674 0.80563
ALA_1224 -2.24947 0.36608 3.17766 -0.01044 0 0 2.01745 -1.56256 -0.01031 -0.04722 -1.89226 -0.27322 0 0 0 0 0 0.06825 0 0 0 0.34476 0 1.8394 1.11535 0.4311 3.31457
MET_1225 -5.94266 0.90785 2.43102 -0.35937 0.10315 0.12239 2.07581 -1.85703 -0.00929 -0.08652 -0.56255 0.0485 0 0 0 0 0 -0.03181 0.01657 2.43042 0 -0.10021 0 0.60916 0.79216 0.53466 1.12225
SER_1226 -6.06504 0.72726 5.45248 -0.03613 0.00013 0.04244 3.01476 -2.69208 -0.00663 -0.1042 -2.99705 -0.28444 0 0 -0.41966 0 0 0.00071 0.00152 0.15212 0 -0.35892 1.83976 -0.77834 -0.42174 0.7324 -2.20063
SER_1227 -5.03199 0.63525 5.35166 -0.038 0.00137 0.05115 1.95736 -2.52628 -8e-05 -0.00037 -1.7977 -0.46563 0 0 0 0 0 -0.05175 0.02312 0.15448 0 -0.33905 1.71925 -0.77834 -0.54867 0.76946 -0.91476
ILE_1228 -7.04125 1.17994 2.67246 -0.50834 0.33884 0.09793 2.36643 -2.35656 -0.00281 -0.01129 -1.69333 0.19521 0 0 0 0 0 -0.06432 0.0926 0.48267 0 -0.46979 0 0.73287 -0.23373 1.13352 -3.08896
ALA_1229 -3.72745 0.11748 1.35269 -0.02978 0.00678 0 1.09921 -1.40382 -0.01022 -0.09089 -0.85528 -0.47451 0 0 -0.56973 0 0 0.31881 0 0 0 -0.06234 0 1.8394 0.23966 0.95921 -1.29077
SER_1230 -5.21387 0.6267 3.97966 -0.02708 0.00015 0.02914 2.56583 -2.42244 -0.00941 -0.08055 -2.09174 -0.53272 0 0 -0.45583 0 0 0.57521 0.05075 0.64784 0 -0.07929 1.82592 -0.77834 1.53383 1.15313 1.29689
GLY_1231 -5.35755 1.07672 5.01261 -0.00017 0 0 2.44548 -3.03422 -0 -0 -2.68063 -0.1839 0 0 0 0 0 0.63542 0 0 0 -1.10949 0 0.83697 2.23507 2.16587 2.04219
GLU_1232 -3.79675 0.44404 3.74483 -0.21772 0.03101 0.28778 1.48785 -1.9042 -0 -0 -2.24725 -0.42048 0 0 0 0 0 0.13832 0.02103 0 3.51334 -0.0049 0 -2.7348 0.59225 2.01761 0.95198
THR_1233 -5.80364 1.13332 3.20651 -0.20192 0.20589 0.07048 1.43334 -1.95557 -0 -0 -1.28489 -0.86638 0 0 0 -0.7558 0 -0.00664 0.03216 0.72623 0 -0.71849 2.26635 -1.0874 0.10756 1.43125 -2.06764
ASN_1234 -6.67749 1.48831 5.44917 -0.21328 0.09003 0.35938 2.76563 -2.98278 -0.00452 -0.05251 -3.95908 -0.6553 0 0 0 -0.78153 0 0.17293 0.05717 0 3.69253 -1.02667 0 -0.93687 0.50643 1.52721 -1.18124
PRO_1235 -4.20089 0.88025 2.80889 -0.09117 0.00072 0.05618 0.83365 -1.18008 -0 -0 0.8186 0.71885 0 0 0 0 0 -0.1688 0.00393 0.67332 0 -0.62833 0 -2.4119 -0.00142 1.1192 -0.769
GLU_1236 -3.98165 0.33813 5.19652 -0.49741 0.18223 1.43088 1.62819 -2.0976 -0 -0 -1.97982 -2.83816 0 0 0 -0.78153 0 0.08546 0.02805 0 3.92709 -0.32439 0 -2.7348 -0.4508 0.47366 -2.39594
SER_1237 -4.24711 0.6695 4.62361 -0.02771 0.00029 0.05064 2.04266 -2.23227 -0 -0 -2.1738 -0.34999 0 0 0 0 0 0.00645 0.0138 0.12288 0 -0.48398 0.60007 -0.77834 0.90051 0.53974 -0.72305
LEU_1238 -5.93996 1.01286 4.79302 -0.43712 0.25707 0.07015 2.9307 -2.78479 -0 -0 -3.23268 0.1634 0 0 0 0 0 -0.11663 0.03182 0.06727 0 0.84126 0 0.18072 6.7765 0.43363 5.04722
ILE_1239 -3.90465 0.50281 2.67861 -0.7074 0.47922 0.25318 1.44033 -1.52806 -0 -0 0.03286 0.25324 0 0 0 0 0 -0.0818 0.04047 0.85838 0 0.21143 0 0.73287 5.38002 0.38815 7.02965
LYS_1240 -3.3721 0.42799 2.84233 -0.33025 0.04462 0.18466 0.73319 -1.42174 -0 -0 -0.29843 -0.20022 0 0 0 0 0 0.01486 0.00321 1.76306 0 -0.09052 0 -1.5107 -0.43578 0.38753 -1.2583
ALA_1241 -4.24817 0.6828 2.36712 -0.01893 0 0 1.40761 -1.81123 -0 -0 -0.55839 -0.3149 0 0 0 0 0 0.18928 0 0 0 0.47434 0 1.8394 0.33357 0.35728 0.69978
VAL_1242 -4.24862 0.45618 1.92921 -0.29803 0.28791 0.07949 0.66572 -1.66778 -0 -0 -0.08036 -0.8849 0 0 0 0 0 0.22068 0.00329 0.22947 0 0.31274 0 1.9342 0.87089 0.97064 0.78073
PRO_1243 -4.1906 0.60779 1.51488 -0.08632 8e-05 0.05411 0.85975 -0.80411 -0 -0 -0.13741 0.73935 0 0 0 0 0 0.06997 0.01966 0.30511 0 0.77011 0 -2.4119 0.5066 1.02054 -1.16238
PHE_1244 -4.3762 0.59497 2.04737 -0.92574 0.06473 0.49543 0.57021 -1.42128 -0 -0 -0.32074 -0.30717 0 0 0 0 0 0.11901 0.00881 0 1.5058 -0.16678 0 1.0402 0.5422 0.68259 0.15341
LEU_1245 -5.70429 0.70924 0.87637 -0.60793 0.16188 0.18555 0.66471 -1.41083 -0.00085 -0.01027 0.01644 0.17435 0 0 0 0 0 -0.0638 0.15149 0.43772 0 -0.11204 0 0.18072 0.40309 0.61499 -3.33345
SER_1246 -4.44184 0.48807 4.14272 -0.02631 0 0.0457 1.78159 -1.97906 -0 -0 -1.76877 -1.01514 0 0 -0.31151 0 0 0.05832 0.10744 1.20725 0 -0.08571 0.62716 -0.77834 -0.12498 0.33058 -1.74283
ILE_1247 -7.04795 0.58787 2.55505 -0.51111 0.33163 0.10889 1.77658 -1.94578 -0 -0 -0.41759 0.43521 0 0 0 0 0 0.01419 0.04478 0.7955 0 0.23155 0 0.73287 -0.37316 0.62006 -2.06141
LEU_1248 -7.59423 1.16866 5.62992 -0.6774 0.1976 0.26019 2.48211 -2.75395 -0.00436 -0.02045 -0.73366 0.11443 0 0 -0.31151 0 0 1.04734 0.18075 0.69902 0 -0.13422 0 0.18072 1.43379 1.88314 3.04789
PRO_1249 -7.9251 1.63252 4.85595 -0.06714 0 0.04416 2.41674 -2.28609 -0.01856 -0.10463 -1.34458 0.66869 0 0 0 0 0 0.00187 0.15613 0.06477 0 0.34214 0 -2.4119 2.29072 1.73193 0.04762
GLY_1250 -5.20342 0.38728 4.55998 -4e-05 0 0 2.51069 -2.56724 -0 -0 -2.50092 -0.40557 0 0 0 0 0 -0.06205 0 0 0 -0.23893 0 0.83697 1.83445 0.41535 -0.43347
MET_1251 -9.29309 0.65293 5.34091 -0.2116 0.03784 0.07565 3.33156 -3.00252 -0 -0 -2.5386 -0.20383 0 0 0 0 0 0.03046 0.22278 2.05074 0 0.04111 0 0.60916 1.13496 0.32 -1.40153
ARG_1252 -9.90851 0.80979 7.34607 -0.62706 0.07792 0.39488 3.58307 -3.66967 -0.00952 -0.11239 -2.51641 0.58801 0 0 0 0 0 -0.0206 0.14091 2.49047 0 -0.08709 0 -1.2888 -0.18283 0.50681 -2.48497
LEU_1253 -9.94907 1.40612 4.20232 -0.48577 0.2311 0.11091 2.83825 -3.26846 -0 -0 -3.13175 0.24462 0 0 0 0 0 0.09563 0.09176 0.37405 0 -0.27523 0 0.18072 -0.34318 0.65619 -7.0218
MET_1254 -7.50772 0.48549 4.51009 -0.87212 0.10477 0.22617 2.30149 -2.54484 -0.01856 -0.10463 -2.06198 -0.31735 0 0 0 0 0 0.02558 0.10013 3.56343 0 0.06633 0 0.60916 -0.09799 0.61608 -0.9165
GLY_1255 -4.84007 0.58755 5.65905 -5e-05 0 0 2.41843 -2.95338 -0 -0 -2.71988 -0.41087 0 0 0 0 0 -0.08583 0 0 0 0.09156 0 0.83697 0.6668 0.3284 -0.42133
ALA_1256 -4.80792 0.3695 3.37708 -0.02116 0 0 1.91929 -2.42446 -0 -0 -1.52678 -0.35586 0 0 0 0 0 -0.05106 0 0 0 -0.25706 0 1.8394 0.41087 0.25816 -1.27
SER_1257 -4.67532 0.2488 3.88641 -0.02658 0 0.06152 1.97064 -2.14761 -0 -0 -1.10931 -0.61911 0 0 0 0 0 0.0103 0.00707 0.75298 0 0.33246 0.60257 -0.77834 -0.14926 0.26771 -1.36508
LEU_1258 -6.76925 0.98259 2.50537 -0.53636 0.32762 0.17054 1.61752 -2.08556 -0 -0 -0.71256 0.08994 0 0 0 0 0 0.06819 0.06797 0.10326 0 -0.0259 0 0.18072 0.00538 0.37309 -3.63742
ALA_1259 -3.46235 0.44192 2.88188 -0.0284 0.02342 0 1.42627 -1.84004 -0 -0 -0.79942 -0.60962 0 0 0 0 0 -0.08441 0 0 0 0.23245 0 1.8394 0.02395 0.43537 0.48042
ASP_1260 -5.8068 1.06412 6.60159 -0.16845 0.0355 0.60303 2.23615 -3.16298 -0.03703 -0.2924 -3.49732 -1.83224 0 0 -0.42177 0 0 -0.0602 0.00706 0 4.37039 0.05678 0 -2.3716 -0.10505 0.55941 -2.22182
ASP_1261 -5.37147 0.71791 7.56475 -0.23293 0.13953 0.75712 2.34632 -3.16564 -0.05016 -0.34722 -2.36006 -1.45278 0 0 -0.96578 -0.25249 0 -0.03919 0.16948 0 2.09286 -0.84844 0 -2.3716 -0.34992 1.01914 -3.00058
ASP_1262 -2.37218 0.22751 3.39334 -0.22568 0.00437 0.74613 1.41453 -1.37417 -0 -0 -1.53268 0.12159 0 0 0 -0.98209 0 -0.06678 0.01964 0 3.8615 -0.08469 0 -2.3716 -0.29159 1.08806 1.5752
GLU:CtermProteinFull_1263 -2.72134 0.17727 4.67776 -0.232 0.0408 0.44184 1.14463 -1.749 -0.0034 -0.01684 -1.65229 -0.11616 0 0 -0.54402 0 0 0 0.01988 0 3.27371 0 0 -2.7348 -0.13527 0.66179 0.53258
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 637427 DOMAINID 631173 MODEL 4 2024-10-19_00000066_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 525.363 tmscore: 0.51453 7eybI_201 prob: 99.93 ident: 9.32
ATOM      1  N   MET A   1     -21.563 -70.224 -16.048  1.00 45.060          N  
ATOM      2  CA  MET A   1     -21.578 -69.363 -14.871  1.00 44.670          C  
ATOM      3  C   MET A   1     -21.109 -67.958 -15.204  1.00 44.230          C  
ATOM      4  O   MET A   1     -19.916 -67.721 -15.394  1.00 43.920          O  
ATOM      5  CB  MET A   1     -20.705 -69.960 -13.765  1.00 62.690          C  
ATOM      6  CG  MET A   1     -20.674 -69.161 -12.460  1.00 62.690          C  
ATOM      7  SD  MET A   1     -22.255 -69.128 -11.594  1.00 62.690          S  
ATOM      8  CE  MET A   1     -21.937 -67.859 -10.379  1.00 62.690          C  
ATOM      9 1H   MET A   1     -21.062 -71.075 -15.838  1.00 54.070          H  
ATOM     10 2H   MET A   1     -22.510 -70.448 -16.318  1.00 54.070          H  
ATOM     11 3H   MET A   1     -21.102 -69.740 -16.806  1.00 54.070          H  
ATOM     12  HA  MET A   1     -22.604 -69.291 -14.510  1.00 53.600          H  
ATOM     13 1HB  MET A   1     -21.051 -70.965 -13.529  1.00 75.230          H  
ATOM     14 2HB  MET A   1     -19.676 -70.041 -14.119  1.00 75.230          H  
ATOM     15 1HG  MET A   1     -19.922 -69.589 -11.790  1.00 75.230          H  
ATOM     16 2HG  MET A   1     -20.377 -68.138 -12.667  1.00 75.230          H  
ATOM     17 1HE  MET A   1     -22.806 -67.738  -9.753  1.00 75.230          H  
ATOM     18 2HE  MET A   1     -21.086 -68.150  -9.753  1.00 75.230          H  
ATOM     19 3HE  MET A   1     -21.719 -66.921 -10.876  1.00 75.230          H  
ATOM     20  N   ILE A   2     -22.045 -67.025 -15.273  1.00 44.250          N  
ATOM     21  CA  ILE A   2     -21.706 -65.646 -15.589  1.00 43.890          C  
ATOM     22  C   ILE A   2     -21.720 -64.877 -14.284  1.00 43.990          C  
ATOM     23  O   ILE A   2     -22.708 -64.902 -13.547  1.00 44.320          O  
ATOM     24  CB  ILE A   2     -22.702 -65.000 -16.569  1.00 61.590          C  
ATOM     25  CG1 ILE A   2     -22.754 -65.806 -17.883  1.00 61.590          C  
ATOM     26  CG2 ILE A   2     -22.218 -63.548 -16.874  1.00 61.590          C  
ATOM     27  CD1 ILE A   2     -23.903 -65.425 -18.804  1.00 61.590          C  
ATOM     28  H   ILE A   2     -23.009 -67.270 -15.093  1.00 53.100          H  
ATOM     29  HA  ILE A   2     -20.704 -65.601 -16.014  1.00 52.670          H  
ATOM     30  HB  ILE A   2     -23.699 -64.980 -16.131  1.00 73.910          H  
ATOM     31 1HG1 ILE A   2     -21.818 -65.667 -18.420  1.00 73.910          H  
ATOM     32 2HG1 ILE A   2     -22.858 -66.860 -17.644  1.00 73.910          H  
ATOM     33 1HG2 ILE A   2     -22.897 -63.060 -17.558  1.00 73.910          H  
ATOM     34 2HG2 ILE A   2     -22.161 -62.958 -15.969  1.00 73.910          H  
ATOM     35 3HG2 ILE A   2     -21.226 -63.589 -17.322  1.00 73.910          H  
ATOM     36 1HD1 ILE A   2     -23.867 -66.051 -19.697  1.00 73.910          H  
ATOM     37 2HD1 ILE A   2     -24.852 -65.588 -18.288  1.00 73.910          H  
ATOM     38 3HD1 ILE A   2     -23.833 -64.387 -19.101  1.00 73.910          H  
ATOM     39  N   HIS A   3     -20.640 -64.175 -13.983  1.00 43.760          N  
ATOM     40  CA  HIS A   3     -20.546 -63.474 -12.709  1.00 43.900          C  
ATOM     41  C   HIS A   3     -21.332 -62.169 -12.643  1.00 43.880          C  
ATOM     42  O   HIS A   3     -20.775 -61.075 -12.553  1.00 43.700          O  
ATOM     43  CB  HIS A   3     -19.081 -63.206 -12.384  1.00 61.400          C  
ATOM     44  CG  HIS A   3     -18.287 -64.453 -12.154  1.00 61.400          C  
ATOM     45  ND1 HIS A   3     -16.914 -64.469 -12.173  1.00 61.400          N  
ATOM     46  CD2 HIS A   3     -18.676 -65.723 -11.876  1.00 61.400          C  
ATOM     47  CE1 HIS A   3     -16.493 -65.697 -11.899  1.00 61.400          C  
ATOM     48  NE2 HIS A   3     -17.545 -66.466 -11.710  1.00 61.400          N  
ATOM     49  H   HIS A   3     -19.856 -64.165 -14.623  1.00 52.510          H  
ATOM     50  HA  HIS A   3     -20.958 -64.116 -11.944  1.00 52.680          H  
ATOM     51 1HB  HIS A   3     -18.620 -62.645 -13.196  1.00 73.680          H  
ATOM     52 2HB  HIS A   3     -19.017 -62.594 -11.482  1.00 73.680          H  
ATOM     53  HD2 HIS A   3     -19.688 -66.085 -11.775  1.00 73.680          H  
ATOM     54  HE1 HIS A   3     -15.456 -66.020 -11.827  1.00 73.680          H  
ATOM     55  HE2 HIS A   3     -17.528 -67.477 -11.452  1.00 73.680          H  
ATOM     56  N   LEU A   4     -22.652 -62.316 -12.631  1.00 44.100          N  
ATOM     57  CA  LEU A   4     -23.588 -61.192 -12.619  1.00 44.160          C  
ATOM     58  C   LEU A   4     -23.814 -60.651 -11.207  1.00 44.060          C  
ATOM     59  O   LEU A   4     -24.323 -59.545 -11.027  1.00 44.220          O  
ATOM     60  CB  LEU A   4     -24.913 -61.647 -13.255  1.00 61.800          C  
ATOM     61  CG  LEU A   4     -24.815 -62.080 -14.764  1.00 61.800          C  
ATOM     62  CD1 LEU A   4     -26.110 -62.660 -15.230  1.00 61.800          C  
ATOM     63  CD2 LEU A   4     -24.450 -60.887 -15.650  1.00 61.800          C  
ATOM     64  H   LEU A   4     -22.991 -63.278 -12.713  1.00 52.920          H  
ATOM     65  HA  LEU A   4     -23.161 -60.383 -13.202  1.00 52.990          H  
ATOM     66 1HB  LEU A   4     -25.290 -62.493 -12.689  1.00 74.160          H  
ATOM     67 2HB  LEU A   4     -25.635 -60.834 -13.180  1.00 74.160          H  
ATOM     68  HG  LEU A   4     -24.075 -62.842 -14.851  1.00 74.160          H  
ATOM     69 1HD1 LEU A   4     -26.017 -62.976 -16.267  1.00 74.160          H  
ATOM     70 2HD1 LEU A   4     -26.345 -63.515 -14.625  1.00 74.160          H  
ATOM     71 3HD1 LEU A   4     -26.903 -61.918 -15.149  1.00 74.160          H  
ATOM     72 1HD2 LEU A   4     -24.386 -61.216 -16.686  1.00 74.160          H  
ATOM     73 2HD2 LEU A   4     -25.220 -60.118 -15.563  1.00 74.160          H  
ATOM     74 3HD2 LEU A   4     -23.493 -60.472 -15.359  1.00 74.160          H  
ATOM     75  N   ARG A   5     -23.430 -61.439 -10.203  1.00 43.860          N  
ATOM     76  CA  ARG A   5     -23.546 -61.092  -8.790  1.00 43.810          C  
ATOM     77  C   ARG A   5     -22.202 -61.434  -8.099  1.00 43.480          C  
ATOM     78  O   ARG A   5     -22.149 -62.336  -7.249  1.00 43.190          O  
ATOM     79  CB  ARG A   5     -24.696 -61.867  -8.163  1.00 61.350          C  
ATOM     80  CG  ARG A   5     -26.122 -61.541  -8.708  1.00 61.350          C  
ATOM     81  CD  ARG A   5     -26.598 -60.141  -8.389  1.00 61.350          C  
ATOM     82  NE  ARG A   5     -26.742 -59.913  -6.939  1.00 61.350          N  
ATOM     83  CZ  ARG A   5     -27.854 -60.195  -6.204  1.00 61.350          C  
ATOM     84  NH1 ARG A   5     -28.935 -60.701  -6.776  1.00 61.350          N  
ATOM     85  NH2 ARG A   5     -27.855 -59.957  -4.899  1.00 61.350          N  
ATOM     86  H   ARG A   5     -23.026 -62.334 -10.436  1.00 52.630          H  
ATOM     87  HA  ARG A   5     -23.754 -60.032  -8.692  1.00 52.570          H  
ATOM     88 1HB  ARG A   5     -24.534 -62.928  -8.341  1.00 73.620          H  
ATOM     89 2HB  ARG A   5     -24.703 -61.699  -7.089  1.00 73.620          H  
ATOM     90 1HG  ARG A   5     -26.136 -61.660  -9.789  1.00 73.620          H  
ATOM     91 2HG  ARG A   5     -26.829 -62.247  -8.271  1.00 73.620          H  
ATOM     92 1HD  ARG A   5     -25.905 -59.405  -8.783  1.00 73.620          H  
ATOM     93 2HD  ARG A   5     -27.566 -59.983  -8.865  1.00 73.620          H  
ATOM     94  HE  ARG A   5     -25.945 -59.521  -6.455  1.00 73.620          H  
ATOM     95 1HH1 ARG A   5     -28.958 -60.881  -7.778  1.00 73.620          H  
ATOM     96 2HH1 ARG A   5     -29.757 -60.904  -6.225  1.00 73.620          H  
ATOM     97 1HH2 ARG A   5     -27.035 -59.574  -4.454  1.00 73.620          H  
ATOM     98 2HH2 ARG A   5     -28.676 -60.162  -4.347  1.00 73.620          H  
ATOM     99  N   PRO A   6     -21.109 -60.704  -8.442  1.00 43.580          N  
ATOM    100  CA  PRO A   6     -19.713 -60.984  -8.124  1.00 43.370          C  
ATOM    101  C   PRO A   6     -19.370 -60.899  -6.647  1.00 43.360          C  
ATOM    102  O   PRO A   6     -19.991 -60.154  -5.883  1.00 43.350          O  
ATOM    103  CB  PRO A   6     -18.964 -59.913  -8.924  1.00 65.050          C  
ATOM    104  CG  PRO A   6     -19.928 -58.788  -9.076  1.00 65.050          C  
ATOM    105  CD  PRO A   6     -21.281 -59.427  -9.189  1.00 65.050          C  
ATOM    106  HA  PRO A   6     -19.434 -61.965  -8.523  1.00 52.040          H  
ATOM    107 1HB  PRO A   6     -18.046 -59.621  -8.402  1.00 78.070          H  
ATOM    108 2HB  PRO A   6     -18.655 -60.334  -9.895  1.00 78.070          H  
ATOM    109 1HG  PRO A   6     -19.843 -58.109  -8.216  1.00 78.070          H  
ATOM    110 2HG  PRO A   6     -19.660 -58.212  -9.965  1.00 78.070          H  
ATOM    111 1HD  PRO A   6     -22.013 -58.764  -8.719  1.00 78.070          H  
ATOM    112 2HD  PRO A   6     -21.481 -59.598 -10.251  1.00 78.070          H  
ATOM    113  N   ASP A   7     -18.328 -61.635  -6.266  1.00 43.430          N  
ATOM    114  CA  ASP A   7     -17.785 -61.728  -4.918  1.00 43.480          C  
ATOM    115  C   ASP A   7     -17.171 -60.430  -4.418  1.00 43.510          C  
ATOM    116  O   ASP A   7     -16.895 -60.271  -3.231  1.00 43.660          O  
ATOM    117  CB  ASP A   7     -16.780 -62.874  -4.898  1.00 60.850          C  
ATOM    118  CG  ASP A   7     -15.715 -62.666  -5.949  1.00 60.850          C  
ATOM    119  OD1 ASP A   7     -16.097 -62.220  -7.032  1.00 60.850          O  
ATOM    120  OD2 ASP A   7     -14.569 -62.934  -5.708  1.00 60.850          O  
ATOM    121  H   ASP A   7     -17.824 -62.179  -6.972  1.00 52.120          H  
ATOM    122  HA  ASP A   7     -18.604 -61.993  -4.246  1.00 52.180          H  
ATOM    123 1HB  ASP A   7     -16.310 -62.939  -3.919  1.00 73.020          H  
ATOM    124 2HB  ASP A   7     -17.289 -63.825  -5.087  1.00 73.020          H  
ATOM    125  N   SER A   8     -17.019 -59.469  -5.318  1.00 43.410          N  
ATOM    126  CA  SER A   8     -16.513 -58.150  -5.000  1.00 43.470          C  
ATOM    127  C   SER A   8     -17.501 -57.412  -4.109  1.00 43.450          C  
ATOM    128  O   SER A   8     -17.140 -56.476  -3.407  1.00 43.410          O  
ATOM    129  CB  SER A   8     -16.270 -57.358  -6.270  1.00 60.830          C  
ATOM    130  OG  SER A   8     -17.475 -57.058  -6.916  1.00 60.830          O  
ATOM    131  H   SER A   8     -17.263 -59.680  -6.276  1.00 52.090          H  
ATOM    132  HA  SER A   8     -15.570 -58.257  -4.463  1.00 52.160          H  
ATOM    133 1HB  SER A   8     -15.740 -56.436  -6.024  1.00 73.000          H  
ATOM    134 2HB  SER A   8     -15.631 -57.934  -6.935  1.00 73.000          H  
ATOM    135  HG  SER A   8     -17.245 -56.481  -7.655  1.00 73.000          H  
ATOM    136  N   THR A   9     -18.746 -57.888  -4.065  1.00 43.530          N  
ATOM    137  CA  THR A   9     -19.795 -57.271  -3.272  1.00 43.580          C  
ATOM    138  C   THR A   9     -19.793 -57.829  -1.846  1.00 43.460          C  
ATOM    139  O   THR A   9     -20.583 -57.404  -0.992  1.00 43.480          O  
ATOM    140  CB  THR A   9     -21.176 -57.480  -3.927  1.00 60.990          C  
ATOM    141  OG1 THR A   9     -21.493 -58.883  -4.004  1.00 60.990          O  
ATOM    142  CG2 THR A   9     -21.193 -56.890  -5.325  1.00 60.990          C  
ATOM    143  H   THR A   9     -18.997 -58.690  -4.649  1.00 52.240          H  
ATOM    144  HA  THR A   9     -19.605 -56.201  -3.216  1.00 52.300          H  
ATOM    145  HB  THR A   9     -21.934 -56.982  -3.328  1.00 73.190          H  
ATOM    146  HG1 THR A   9     -20.937 -59.323  -4.688  1.00 73.190          H  
ATOM    147 1HG2 THR A   9     -22.170 -57.045  -5.763  1.00 73.190          H  
ATOM    148 2HG2 THR A   9     -20.975 -55.833  -5.280  1.00 73.190          H  
ATOM    149 3HG2 THR A   9     -20.441 -57.387  -5.937  1.00 73.190          H  
ATOM    150  N   ALA A  10     -18.839 -58.716  -1.546  1.00 43.400          N  
ATOM    151  CA  ALA A  10     -18.733 -59.315  -0.230  1.00 43.330          C  
ATOM    152  C   ALA A  10     -18.590 -58.250   0.850  1.00 43.310          C  
ATOM    153  O   ALA A  10     -19.057 -58.448   1.962  1.00 43.330          O  
ATOM    154  CB  ALA A  10     -17.564 -60.271  -0.170  1.00 60.690          C  
ATOM    155  H   ALA A  10     -18.184 -59.032  -2.268  1.00 52.080          H  
ATOM    156  HA  ALA A  10     -19.644 -59.869  -0.047  1.00 52.000          H  
ATOM    157 1HB  ALA A  10     -17.524 -60.729   0.816  1.00 72.830          H  
ATOM    158 2HB  ALA A  10     -17.689 -61.045  -0.926  1.00 72.830          H  
ATOM    159 3HB  ALA A  10     -16.640 -59.727  -0.359  1.00 72.830          H  
ATOM    160  N   TYR A  11     -17.965 -57.112   0.548  1.00 43.340          N  
ATOM    161  CA  TYR A  11     -17.818 -56.054   1.536  1.00 43.410          C  
ATOM    162  C   TYR A  11     -19.186 -55.589   2.030  1.00 43.670          C  
ATOM    163  O   TYR A  11     -19.378 -55.361   3.234  1.00 43.800          O  
ATOM    164  CB  TYR A  11     -17.129 -54.845   0.900  1.00 60.750          C  
ATOM    165  CG  TYR A  11     -15.673 -55.012   0.600  1.00 60.750          C  
ATOM    166  CD1 TYR A  11     -15.277 -55.440  -0.652  1.00 60.750          C  
ATOM    167  CD2 TYR A  11     -14.728 -54.709   1.556  1.00 60.750          C  
ATOM    168  CE1 TYR A  11     -13.944 -55.572  -0.950  1.00 60.750          C  
ATOM    169  CE2 TYR A  11     -13.389 -54.840   1.261  1.00 60.750          C  
ATOM    170  CZ  TYR A  11     -12.995 -55.270   0.014  1.00 60.750          C  
ATOM    171  OH  TYR A  11     -11.656 -55.397  -0.275  1.00 60.750          O  
ATOM    172  H   TYR A  11     -17.552 -56.986  -0.367  1.00 52.010          H  
ATOM    173  HA  TYR A  11     -17.246 -56.429   2.385  1.00 52.090          H  
ATOM    174 1HB  TYR A  11     -17.633 -54.601  -0.033  1.00 72.900          H  
ATOM    175 2HB  TYR A  11     -17.241 -53.981   1.557  1.00 72.900          H  
ATOM    176  HD1 TYR A  11     -16.020 -55.673  -1.402  1.00 72.900          H  
ATOM    177  HD2 TYR A  11     -15.038 -54.363   2.540  1.00 72.900          H  
ATOM    178  HE1 TYR A  11     -13.638 -55.909  -1.936  1.00 72.900          H  
ATOM    179  HE2 TYR A  11     -12.639 -54.600   2.013  1.00 72.900          H  
ATOM    180  HH  TYR A  11     -11.549 -55.706  -1.178  1.00 72.900          H  
ATOM    181  N   ALA A  12     -20.138 -55.460   1.082  1.00 43.810          N  
ATOM    182  CA  ALA A  12     -21.481 -54.958   1.330  1.00 44.140          C  
ATOM    183  C   ALA A  12     -22.203 -55.830   2.319  1.00 44.220          C  
ATOM    184  O   ALA A  12     -22.990 -55.344   3.122  1.00 44.350          O  
ATOM    185  CB  ALA A  12     -22.264 -54.880   0.046  1.00 61.660          C  
ATOM    186  H   ALA A  12     -19.933 -55.771   0.134  1.00 52.570          H  
ATOM    187  HA  ALA A  12     -21.395 -53.957   1.749  1.00 52.970          H  
ATOM    188 1HB  ALA A  12     -23.246 -54.472   0.251  1.00 74.000          H  
ATOM    189 2HB  ALA A  12     -21.735 -54.240  -0.639  1.00 74.000          H  
ATOM    190 3HB  ALA A  12     -22.366 -55.869  -0.387  1.00 74.000          H  
ATOM    191  N   ARG A  13     -21.886 -57.122   2.305  1.00 44.220          N  
ATOM    192  CA  ARG A  13     -22.536 -58.086   3.187  1.00 44.360          C  
ATOM    193  C   ARG A  13     -22.492 -57.662   4.655  1.00 44.560          C  
ATOM    194  O   ARG A  13     -23.401 -58.008   5.406  1.00 45.010          O  
ATOM    195  CB  ARG A  13     -21.890 -59.456   3.068  1.00 62.050          C  
ATOM    196  CG  ARG A  13     -22.126 -60.153   1.750  1.00 62.050          C  
ATOM    197  CD  ARG A  13     -21.371 -61.424   1.666  1.00 62.050          C  
ATOM    198  NE  ARG A  13     -21.510 -62.038   0.353  1.00 62.050          N  
ATOM    199  CZ  ARG A  13     -20.778 -63.077  -0.110  1.00 62.050          C  
ATOM    200  NH1 ARG A  13     -19.846 -63.631   0.637  1.00 62.050          N  
ATOM    201  NH2 ARG A  13     -21.002 -63.540  -1.329  1.00 62.050          N  
ATOM    202  H   ARG A  13     -21.233 -57.446   1.577  1.00 53.060          H  
ATOM    203  HA  ARG A  13     -23.574 -58.183   2.888  1.00 53.230          H  
ATOM    204 1HB  ARG A  13     -20.829 -59.389   3.251  1.00 74.460          H  
ATOM    205 2HB  ARG A  13     -22.303 -60.099   3.842  1.00 74.460          H  
ATOM    206 1HG  ARG A  13     -23.188 -60.377   1.648  1.00 74.460          H  
ATOM    207 2HG  ARG A  13     -21.816 -59.502   0.933  1.00 74.460          H  
ATOM    208 1HD  ARG A  13     -20.314 -61.221   1.849  1.00 74.460          H  
ATOM    209 2HD  ARG A  13     -21.748 -62.120   2.415  1.00 74.460          H  
ATOM    210  HE  ARG A  13     -22.213 -61.651  -0.267  1.00 74.460          H  
ATOM    211 1HH1 ARG A  13     -19.666 -63.285   1.566  1.00 74.460          H  
ATOM    212 2HH1 ARG A  13     -19.306 -64.408   0.275  1.00 74.460          H  
ATOM    213 1HH2 ARG A  13     -21.713 -63.117  -1.913  1.00 74.460          H  
ATOM    214 2HH2 ARG A  13     -20.466 -64.326  -1.681  1.00 74.460          H  
ATOM    215  N   SER A  14     -21.419 -56.994   5.108  1.00 44.270          N  
ATOM    216  CA  SER A  14     -21.371 -56.596   6.511  1.00 44.480          C  
ATOM    217  C   SER A  14     -21.212 -55.090   6.694  1.00 44.560          C  
ATOM    218  O   SER A  14     -21.476 -54.562   7.781  1.00 44.460          O  
ATOM    219  CB  SER A  14     -20.228 -57.294   7.214  1.00 62.190          C  
ATOM    220  OG  SER A  14     -18.990 -56.898   6.684  1.00 62.190          O  
ATOM    221  H   SER A  14     -20.647 -56.720   4.497  1.00 53.120          H  
ATOM    222  HA  SER A  14     -22.302 -56.891   6.991  1.00 53.380          H  
ATOM    223 1HB  SER A  14     -20.262 -57.068   8.278  1.00 74.630          H  
ATOM    224 2HB  SER A  14     -20.344 -58.370   7.101  1.00 74.630          H  
ATOM    225  HG  SER A  14     -18.324 -57.409   7.151  1.00 74.630          H  
ATOM    226  N   ALA A  15     -20.740 -54.388   5.661  1.00 44.770          N  
ATOM    227  CA  ALA A  15     -20.487 -52.965   5.784  1.00 44.900          C  
ATOM    228  C   ALA A  15     -21.770 -52.190   6.066  1.00 45.070          C  
ATOM    229  O   ALA A  15     -22.758 -52.331   5.355  1.00 45.040          O  
ATOM    230  CB  ALA A  15     -19.828 -52.461   4.510  1.00 62.810          C  
ATOM    231  H   ALA A  15     -20.509 -54.848   4.780  1.00 53.720          H  
ATOM    232  HA  ALA A  15     -19.807 -52.815   6.623  1.00 53.880          H  
ATOM    233 1HB  ALA A  15     -19.598 -51.416   4.603  1.00 75.370          H  
ATOM    234 2HB  ALA A  15     -18.906 -53.016   4.339  1.00 75.370          H  
ATOM    235 3HB  ALA A  15     -20.502 -52.619   3.671  1.00 75.370          H  
ATOM    236  N   ALA A  16     -21.704 -51.274   7.034  1.00 45.230          N  
ATOM    237  CA  ALA A  16     -22.833 -50.418   7.437  1.00 45.210          C  
ATOM    238  C   ALA A  16     -22.940 -49.154   6.603  1.00 45.260          C  
ATOM    239  O   ALA A  16     -23.783 -48.292   6.858  1.00 45.540          O  
ATOM    240  CB  ALA A  16     -22.695 -50.029   8.895  1.00 63.300          C  
ATOM    241  H   ALA A  16     -20.846 -51.212   7.564  1.00 54.280          H  
ATOM    242  HA  ALA A  16     -23.749 -50.988   7.298  1.00 54.250          H  
ATOM    243 1HB  ALA A  16     -23.553 -49.424   9.188  1.00 75.960          H  
ATOM    244 2HB  ALA A  16     -22.651 -50.923   9.513  1.00 75.960          H  
ATOM    245 3HB  ALA A  16     -21.782 -49.454   9.028  1.00 75.960          H  
ATOM    246  N   VAL A  17     -22.042 -49.025   5.656  1.00 45.020          N  
ATOM    247  CA  VAL A  17     -21.915 -47.854   4.815  1.00 45.140          C  
ATOM    248  C   VAL A  17     -23.182 -47.540   4.026  1.00 45.400          C  
ATOM    249  O   VAL A  17     -23.848 -48.435   3.506  1.00 45.400          O  
ATOM    250  CB  VAL A  17     -20.744 -48.082   3.838  1.00 63.150          C  
ATOM    251  CG1 VAL A  17     -19.459 -48.294   4.643  1.00 63.150          C  
ATOM    252  CG2 VAL A  17     -21.048 -49.294   2.890  1.00 63.150          C  
ATOM    253  H   VAL A  17     -21.408 -49.796   5.529  1.00 54.020          H  
ATOM    254  HA  VAL A  17     -21.684 -47.000   5.453  1.00 54.170          H  
ATOM    255  HB  VAL A  17     -20.595 -47.188   3.238  1.00 75.780          H  
ATOM    256 1HG1 VAL A  17     -18.620 -48.428   3.957  1.00 75.780          H  
ATOM    257 2HG1 VAL A  17     -19.281 -47.421   5.267  1.00 75.780          H  
ATOM    258 3HG1 VAL A  17     -19.544 -49.167   5.273  1.00 75.780          H  
ATOM    259 1HG2 VAL A  17     -20.207 -49.433   2.215  1.00 75.780          H  
ATOM    260 2HG2 VAL A  17     -21.207 -50.190   3.460  1.00 75.780          H  
ATOM    261 3HG2 VAL A  17     -21.934 -49.105   2.296  1.00 75.780          H  
ATOM    262  N   SER A  18     -23.498 -46.243   3.913  1.00 45.670          N  
ATOM    263  CA  SER A  18     -24.663 -45.775   3.160  1.00 45.960          C  
ATOM    264  C   SER A  18     -24.458 -45.880   1.650  1.00 45.940          C  
ATOM    265  O   SER A  18     -25.411 -45.798   0.875  1.00 46.140          O  
ATOM    266  CB  SER A  18     -24.970 -44.340   3.529  1.00 64.230          C  
ATOM    267  OG  SER A  18     -23.942 -43.489   3.107  1.00 64.230          O  
ATOM    268  H   SER A  18     -22.924 -45.551   4.375  1.00 54.800          H  
ATOM    269  HA  SER A  18     -25.515 -46.400   3.432  1.00 55.150          H  
ATOM    270 1HB  SER A  18     -25.909 -44.042   3.065  1.00 77.070          H  
ATOM    271 2HB  SER A  18     -25.096 -44.261   4.608  1.00 77.070          H  
ATOM    272  HG  SER A  18     -24.232 -42.597   3.324  1.00 77.070          H  
ATOM    273  N   ALA A  19     -23.207 -46.069   1.250  1.00 45.750          N  
ATOM    274  CA  ALA A  19     -22.799 -46.232  -0.141  1.00 45.770          C  
ATOM    275  C   ALA A  19     -21.535 -47.069  -0.157  1.00 45.640          C  
ATOM    276  O   ALA A  19     -20.726 -46.965   0.763  1.00 45.560          O  
ATOM    277  CB  ALA A  19     -22.564 -44.891  -0.803  1.00 64.070          C  
ATOM    278  H   ALA A  19     -22.506 -46.080   1.972  1.00 54.900          H  
ATOM    279  HA  ALA A  19     -23.581 -46.770  -0.675  1.00 54.920          H  
ATOM    280 1HB  ALA A  19     -22.263 -45.053  -1.842  1.00 76.880          H  
ATOM    281 2HB  ALA A  19     -23.485 -44.310  -0.778  1.00 76.880          H  
ATOM    282 3HB  ALA A  19     -21.779 -44.358  -0.275  1.00 76.880          H  
ATOM    283  N   ASN A  20     -21.268 -47.805  -1.233  1.00 45.690          N  
ATOM    284  CA  ASN A  20     -20.074 -48.649  -1.195  1.00 45.630          C  
ATOM    285  C   ASN A  20     -19.145 -48.523  -2.421  1.00 45.740          C  
ATOM    286  O   ASN A  20     -18.997 -49.497  -3.177  1.00 46.020          O  
ATOM    287  CB  ASN A  20     -20.501 -50.094  -0.987  1.00 63.910          C  
ATOM    288  CG  ASN A  20     -19.363 -50.997  -0.606  1.00 63.910          C  
ATOM    289  OD1 ASN A  20     -18.324 -50.529  -0.131  1.00 63.910          O  
ATOM    290  ND2 ASN A  20     -19.550 -52.270  -0.751  1.00 63.910          N  
ATOM    291  H   ASN A  20     -21.929 -47.820  -2.032  1.00 54.830          H  
ATOM    292  HA  ASN A  20     -19.503 -48.395  -0.308  1.00 54.760          H  
ATOM    293 1HB  ASN A  20     -21.269 -50.148  -0.215  1.00 76.690          H  
ATOM    294 2HB  ASN A  20     -20.937 -50.456  -1.906  1.00 76.690          H  
ATOM    295 1HD2 ASN A  20     -18.833 -52.909  -0.462  1.00 76.690          H  
ATOM    296 2HD2 ASN A  20     -20.410 -52.607  -1.127  1.00 76.690          H  
ATOM    297  N   PRO A  21     -18.479 -47.347  -2.613  1.00 45.590          N  
ATOM    298  CA  PRO A  21     -17.604 -46.995  -3.732  1.00 45.720          C  
ATOM    299  C   PRO A  21     -16.392 -47.917  -3.818  1.00 45.830          C  
ATOM    300  O   PRO A  21     -15.755 -48.019  -4.860  1.00 45.880          O  
ATOM    301  CB  PRO A  21     -17.197 -45.546  -3.418  1.00 68.580          C  
ATOM    302  CG  PRO A  21     -17.384 -45.396  -1.932  1.00 68.580          C  
ATOM    303  CD  PRO A  21     -18.575 -46.259  -1.597  1.00 68.580          C  
ATOM    304  HA  PRO A  21     -18.183 -47.036  -4.665  1.00 54.860          H  
ATOM    305 1HB  PRO A  21     -16.156 -45.376  -3.731  1.00 82.300          H  
ATOM    306 2HB  PRO A  21     -17.821 -44.849  -3.998  1.00 82.300          H  
ATOM    307 1HG  PRO A  21     -16.473 -45.706  -1.396  1.00 82.300          H  
ATOM    308 2HG  PRO A  21     -17.553 -44.339  -1.678  1.00 82.300          H  
ATOM    309 1HD  PRO A  21     -18.438 -46.607  -0.571  1.00 82.300          H  
ATOM    310 2HD  PRO A  21     -19.508 -45.692  -1.725  1.00 82.300          H  
ATOM    311  N   ALA A  22     -16.088 -48.589  -2.702  1.00 45.940          N  
ATOM    312  CA  ALA A  22     -14.996 -49.551  -2.596  1.00 46.130          C  
ATOM    313  C   ALA A  22     -15.116 -50.614  -3.678  1.00 46.240          C  
ATOM    314  O   ALA A  22     -14.121 -51.180  -4.132  1.00 46.630          O  
ATOM    315  CB  ALA A  22     -15.013 -50.231  -1.234  1.00 64.510          C  
ATOM    316  H   ALA A  22     -16.643 -48.429  -1.874  1.00 55.130          H  
ATOM    317  HA  ALA A  22     -14.056 -49.019  -2.731  1.00 55.360          H  
ATOM    318 1HB  ALA A  22     -14.184 -50.935  -1.172  1.00 77.410          H  
ATOM    319 2HB  ALA A  22     -14.919 -49.485  -0.448  1.00 77.410          H  
ATOM    320 3HB  ALA A  22     -15.947 -50.767  -1.112  1.00 77.410          H  
ATOM    321  N   VAL A  23     -16.364 -50.946  -4.001  1.00 45.990          N  
ATOM    322  CA  VAL A  23     -16.711 -51.968  -4.958  1.00 46.050          C  
ATOM    323  C   VAL A  23     -17.302 -51.338  -6.208  1.00 46.180          C  
ATOM    324  O   VAL A  23     -16.950 -51.717  -7.328  1.00 46.120          O  
ATOM    325  CB  VAL A  23     -17.699 -52.931  -4.330  1.00 64.450          C  
ATOM    326  CG1 VAL A  23     -18.148 -53.999  -5.357  1.00 64.450          C  
ATOM    327  CG2 VAL A  23     -17.052 -53.545  -3.114  1.00 64.450          C  
ATOM    328  H   VAL A  23     -17.130 -50.410  -3.587  1.00 55.190          H  
ATOM    329  HA  VAL A  23     -15.809 -52.513  -5.231  1.00 55.260          H  
ATOM    330  HB  VAL A  23     -18.556 -52.382  -4.017  1.00 77.340          H  
ATOM    331 1HG1 VAL A  23     -18.850 -54.673  -4.896  1.00 77.340          H  
ATOM    332 2HG1 VAL A  23     -18.623 -53.526  -6.214  1.00 77.340          H  
ATOM    333 3HG1 VAL A  23     -17.283 -54.558  -5.686  1.00 77.340          H  
ATOM    334 1HG2 VAL A  23     -17.754 -54.214  -2.635  1.00 77.340          H  
ATOM    335 2HG2 VAL A  23     -16.165 -54.097  -3.421  1.00 77.340          H  
ATOM    336 3HG2 VAL A  23     -16.764 -52.772  -2.407  1.00 77.340          H  
ATOM    337  N   GLY A  24     -18.248 -50.413  -6.022  1.00 46.400          N  
ATOM    338  CA  GLY A  24     -18.898 -49.779  -7.160  1.00 46.580          C  
ATOM    339  C   GLY A  24     -20.286 -50.338  -7.490  1.00 46.380          C  
ATOM    340  O   GLY A  24     -20.974 -50.880  -6.623  1.00 46.530          O  
ATOM    341  H   GLY A  24     -18.518 -50.143  -5.074  1.00 55.680          H  
ATOM    342 1HA  GLY A  24     -18.982 -48.711  -6.956  1.00 55.900          H  
ATOM    343 2HA  GLY A  24     -18.255 -49.871  -8.034  1.00 55.900          H  
ATOM    344  N   GLY A  25     -20.673 -50.183  -8.767  1.00 46.120          N  
ATOM    345  CA  GLY A  25     -22.010 -50.447  -9.338  1.00 45.980          C  
ATOM    346  C   GLY A  25     -22.558 -51.865  -9.185  1.00 45.970          C  
ATOM    347  O   GLY A  25     -23.741 -52.105  -9.417  1.00 45.990          O  
ATOM    348  H   GLY A  25     -19.988 -49.779  -9.393  1.00 55.340          H  
ATOM    349 1HA  GLY A  25     -22.721 -49.750  -8.892  1.00 55.180          H  
ATOM    350 2HA  GLY A  25     -21.983 -50.201 -10.399  1.00 55.180          H  
ATOM    351  N   TYR A  26     -21.712 -52.796  -8.785  1.00 46.030          N  
ATOM    352  CA  TYR A  26     -22.106 -54.178  -8.569  1.00 46.110          C  
ATOM    353  C   TYR A  26     -22.867 -54.331  -7.256  1.00 46.700          C  
ATOM    354  O   TYR A  26     -23.550 -55.341  -7.012  1.00 46.870          O  
ATOM    355  CB  TYR A  26     -20.865 -55.046  -8.493  1.00 64.520          C  
ATOM    356  CG  TYR A  26     -20.090 -55.039  -9.738  1.00 64.520          C  
ATOM    357  CD1 TYR A  26     -18.897 -54.332  -9.785  1.00 64.520          C  
ATOM    358  CD2 TYR A  26     -20.556 -55.709 -10.850  1.00 64.520          C  
ATOM    359  CE1 TYR A  26     -18.170 -54.307 -10.949  1.00 64.520          C  
ATOM    360  CE2 TYR A  26     -19.828 -55.687 -12.014  1.00 64.520          C  
ATOM    361  CZ  TYR A  26     -18.638 -54.990 -12.068  1.00 64.520          C  
ATOM    362  OH  TYR A  26     -17.910 -54.964 -13.234  1.00 64.520          O  
ATOM    363  H   TYR A  26     -20.750 -52.531  -8.641  1.00 55.240          H  
ATOM    364  HA  TYR A  26     -22.754 -54.496  -9.388  1.00 55.330          H  
ATOM    365 1HB  TYR A  26     -20.226 -54.697  -7.684  1.00 77.430          H  
ATOM    366 2HB  TYR A  26     -21.152 -56.068  -8.272  1.00 77.430          H  
ATOM    367  HD1 TYR A  26     -18.532 -53.796  -8.903  1.00 77.430          H  
ATOM    368  HD2 TYR A  26     -21.498 -56.258 -10.804  1.00 77.430          H  
ATOM    369  HE1 TYR A  26     -17.231 -53.756 -10.993  1.00 77.430          H  
ATOM    370  HE2 TYR A  26     -20.194 -56.219 -12.894  1.00 77.430          H  
ATOM    371  HH  TYR A  26     -18.366 -55.472 -13.909  1.00 77.430          H  
ATOM    372  N   VAL A  27     -22.750 -53.344  -6.380  1.00 47.070          N  
ATOM    373  CA  VAL A  27     -23.352 -53.499  -5.084  1.00 47.720          C  
ATOM    374  C   VAL A  27     -24.838 -53.211  -5.112  1.00 47.790          C  
ATOM    375  O   VAL A  27     -25.298 -52.079  -4.969  1.00 48.080          O  
ATOM    376  CB  VAL A  27     -22.635 -52.581  -4.071  1.00 66.550          C  
ATOM    377  CG1 VAL A  27     -23.227 -52.690  -2.679  1.00 66.550          C  
ATOM    378  CG2 VAL A  27     -21.212 -52.966  -4.013  1.00 66.550          C  
ATOM    379  H   VAL A  27     -22.215 -52.502  -6.614  1.00 56.480          H  
ATOM    380  HA  VAL A  27     -23.213 -54.532  -4.763  1.00 57.260          H  
ATOM    381  HB  VAL A  27     -22.726 -51.546  -4.407  1.00 79.860          H  
ATOM    382 1HG1 VAL A  27     -22.699 -52.032  -2.001  1.00 79.860          H  
ATOM    383 2HG1 VAL A  27     -24.253 -52.415  -2.689  1.00 79.860          H  
ATOM    384 3HG1 VAL A  27     -23.133 -53.702  -2.347  1.00 79.860          H  
ATOM    385 1HG2 VAL A  27     -20.701 -52.309  -3.333  1.00 79.860          H  
ATOM    386 2HG2 VAL A  27     -21.123 -53.996  -3.676  1.00 79.860          H  
ATOM    387 3HG2 VAL A  27     -20.779 -52.864  -5.002  1.00 79.860          H  
ATOM    388  N   THR A  28     -25.590 -54.293  -5.184  1.00 47.590          N  
ATOM    389  CA  THR A  28     -27.042 -54.261  -5.186  1.00 47.710          C  
ATOM    390  C   THR A  28     -27.550 -53.576  -3.891  1.00 47.570          C  
ATOM    391  O   THR A  28     -28.520 -52.830  -3.940  1.00 47.390          O  
ATOM    392  CB  THR A  28     -27.635 -55.667  -5.487  1.00 66.750          C  
ATOM    393  OG1 THR A  28     -27.246 -56.051  -6.811  1.00 66.750          O  
ATOM    394  CG2 THR A  28     -29.125 -55.654  -5.395  1.00 66.750          C  
ATOM    395  H   THR A  28     -25.091 -55.167  -5.350  1.00 57.110          H  
ATOM    396  HA  THR A  28     -27.356 -53.636  -6.019  1.00 57.250          H  
ATOM    397  HB  THR A  28     -27.254 -56.399  -4.809  1.00 80.100          H  
ATOM    398  HG1 THR A  28     -26.294 -56.175  -6.849  1.00 80.100          H  
ATOM    399 1HG2 THR A  28     -29.510 -56.644  -5.628  1.00 80.100          H  
ATOM    400 2HG2 THR A  28     -29.421 -55.382  -4.393  1.00 80.100          H  
ATOM    401 3HG2 THR A  28     -29.514 -54.941  -6.103  1.00 80.100          H  
ATOM    402  N   PRO A  29     -26.964 -53.824  -2.699  1.00 47.710          N  
ATOM    403  CA  PRO A  29     -27.279 -53.144  -1.442  1.00 47.650          C  
ATOM    404  C   PRO A  29     -27.086 -51.601  -1.454  1.00 47.370          C  
ATOM    405  O   PRO A  29     -27.412 -50.935  -0.470  1.00 47.160          O  
ATOM    406  CB  PRO A  29     -26.330 -53.822  -0.455  1.00 71.470          C  
ATOM    407  CG  PRO A  29     -26.082 -55.192  -1.055  1.00 71.470          C  
ATOM    408  CD  PRO A  29     -26.040 -54.989  -2.502  1.00 71.470          C  
ATOM    409  HA  PRO A  29     -28.316 -53.377  -1.167  1.00 57.180          H  
ATOM    410 1HB  PRO A  29     -25.419 -53.220  -0.350  1.00 85.770          H  
ATOM    411 2HB  PRO A  29     -26.805 -53.856   0.544  1.00 85.770          H  
ATOM    412 1HG  PRO A  29     -25.162 -55.639  -0.659  1.00 85.770          H  
ATOM    413 2HG  PRO A  29     -26.908 -55.867  -0.789  1.00 85.770          H  
ATOM    414 1HD  PRO A  29     -25.028 -54.785  -2.767  1.00 85.770          H  
ATOM    415 2HD  PRO A  29     -26.410 -55.888  -2.952  1.00 85.770          H  
ATOM    416  N   ASP A  30     -26.451 -51.022  -2.474  1.00 47.400          N  
ATOM    417  CA  ASP A  30     -26.269 -49.579  -2.492  1.00 47.190          C  
ATOM    418  C   ASP A  30     -27.585 -48.958  -2.966  1.00 46.650          C  
ATOM    419  O   ASP A  30     -28.539 -49.670  -3.261  1.00 46.390          O  
ATOM    420  CB  ASP A  30     -25.076 -49.211  -3.398  1.00 66.150          C  
ATOM    421  CG  ASP A  30     -24.435 -47.817  -3.144  1.00 66.150          C  
ATOM    422  OD1 ASP A  30     -25.133 -46.938  -2.689  1.00 66.150          O  
ATOM    423  OD2 ASP A  30     -23.242 -47.659  -3.371  1.00 66.150          O  
ATOM    424  H   ASP A  30     -26.174 -51.534  -3.320  1.00 56.880          H  
ATOM    425  HA  ASP A  30     -26.062 -49.232  -1.477  1.00 56.630          H  
ATOM    426 1HB  ASP A  30     -24.307 -49.967  -3.290  1.00 79.380          H  
ATOM    427 2HB  ASP A  30     -25.408 -49.259  -4.440  1.00 79.380          H  
ATOM    428  N   ASN A  31     -27.654 -47.637  -3.029  1.00 46.620          N  
ATOM    429  CA  ASN A  31     -28.872 -46.936  -3.438  1.00 46.130          C  
ATOM    430  C   ASN A  31     -30.076 -47.357  -2.583  1.00 45.580          C  
ATOM    431  O   ASN A  31     -31.183 -47.487  -3.101  1.00 45.600          O  
ATOM    432  CB  ASN A  31     -29.191 -47.192  -4.905  1.00 64.780          C  
ATOM    433  CG  ASN A  31     -28.137 -46.710  -5.842  1.00 64.780          C  
ATOM    434  OD1 ASN A  31     -27.578 -45.614  -5.697  1.00 64.780          O  
ATOM    435  ND2 ASN A  31     -27.847 -47.524  -6.825  1.00 64.780          N  
ATOM    436  H   ASN A  31     -26.817 -47.106  -2.789  1.00 55.940          H  
ATOM    437  HA  ASN A  31     -28.722 -45.865  -3.285  1.00 55.360          H  
ATOM    438 1HB  ASN A  31     -29.354 -48.253  -5.083  1.00 77.730          H  
ATOM    439 2HB  ASN A  31     -30.121 -46.686  -5.158  1.00 77.730          H  
ATOM    440 1HD2 ASN A  31     -27.151 -47.274  -7.498  1.00 77.730          H  
ATOM    441 2HD2 ASN A  31     -28.329 -48.397  -6.896  1.00 77.730          H  
ATOM    442  N   THR A  32     -29.870 -47.532  -1.281  1.00 45.140          N  
ATOM    443  CA  THR A  32     -30.924 -47.948  -0.362  1.00 44.640          C  
ATOM    444  C   THR A  32     -31.522 -46.794   0.410  1.00 44.470          C  
ATOM    445  O   THR A  32     -31.243 -45.625   0.133  1.00 44.290          O  
ATOM    446  CB  THR A  32     -30.442 -49.042   0.610  1.00 62.700          C  
ATOM    447  OG1 THR A  32     -31.582 -49.569   1.331  1.00 62.700          O  
ATOM    448  CG2 THR A  32     -29.404 -48.504   1.597  1.00 62.700          C  
ATOM    449  H   THR A  32     -28.936 -47.398  -0.920  1.00 54.170          H  
ATOM    450  HA  THR A  32     -31.717 -48.392  -0.951  1.00 53.570          H  
ATOM    451  HB  THR A  32     -29.987 -49.853   0.027  1.00 75.240          H  
ATOM    452  HG1 THR A  32     -31.328 -50.419   1.735  1.00 75.240          H  
ATOM    453 1HG2 THR A  32     -29.094 -49.317   2.242  1.00 75.240          H  
ATOM    454 2HG2 THR A  32     -28.541 -48.129   1.050  1.00 75.240          H  
ATOM    455 3HG2 THR A  32     -29.818 -47.704   2.205  1.00 75.240          H  
ATOM    456  N   VAL A  33     -32.393 -47.120   1.351  1.00 44.590          N  
ATOM    457  CA  VAL A  33     -33.058 -46.090   2.130  1.00 44.540          C  
ATOM    458  C   VAL A  33     -32.111 -45.613   3.234  1.00 44.360          C  
ATOM    459  O   VAL A  33     -31.527 -46.422   3.975  1.00 44.520          O  
ATOM    460  CB  VAL A  33     -34.390 -46.597   2.732  1.00 62.380          C  
ATOM    461  CG1 VAL A  33     -35.035 -45.514   3.602  1.00 62.380          C  
ATOM    462  CG2 VAL A  33     -35.348 -46.997   1.625  1.00 62.380          C  
ATOM    463  H   VAL A  33     -32.531 -48.110   1.541  1.00 53.510          H  
ATOM    464  HA  VAL A  33     -33.280 -45.247   1.476  1.00 53.450          H  
ATOM    465  HB  VAL A  33     -34.180 -47.451   3.365  1.00 74.850          H  
ATOM    466 1HG1 VAL A  33     -35.954 -45.902   4.036  1.00 74.850          H  
ATOM    467 2HG1 VAL A  33     -34.366 -45.222   4.415  1.00 74.850          H  
ATOM    468 3HG1 VAL A  33     -35.261 -44.641   2.998  1.00 74.850          H  
ATOM    469 1HG2 VAL A  33     -36.273 -47.369   2.059  1.00 74.850          H  
ATOM    470 2HG2 VAL A  33     -35.561 -46.135   0.995  1.00 74.850          H  
ATOM    471 3HG2 VAL A  33     -34.904 -47.760   1.037  1.00 74.850          H  
ATOM    472  N   LEU A  34     -31.940 -44.294   3.312  1.00 44.160          N  
ATOM    473  CA  LEU A  34     -31.042 -43.700   4.283  1.00 43.990          C  
ATOM    474  C   LEU A  34     -31.440 -44.039   5.708  1.00 44.240          C  
ATOM    475  O   LEU A  34     -32.557 -43.757   6.141  1.00 44.410          O  
ATOM    476  CB  LEU A  34     -31.014 -42.174   4.080  1.00 61.650          C  
ATOM    477  CG  LEU A  34     -30.073 -41.342   4.997  1.00 61.650          C  
ATOM    478  CD1 LEU A  34     -28.598 -41.692   4.725  1.00 61.650          C  
ATOM    479  CD2 LEU A  34     -30.322 -39.860   4.744  1.00 61.650          C  
ATOM    480  H   LEU A  34     -32.446 -43.703   2.669  1.00 52.990          H  
ATOM    481  HA  LEU A  34     -30.050 -44.103   4.099  1.00 52.790          H  
ATOM    482 1HB  LEU A  34     -30.734 -41.972   3.048  1.00 73.980          H  
ATOM    483 2HB  LEU A  34     -32.026 -41.799   4.235  1.00 73.980          H  
ATOM    484  HG  LEU A  34     -30.297 -41.557   6.027  1.00 73.980          H  
ATOM    485 1HD1 LEU A  34     -27.963 -41.094   5.380  1.00 73.980          H  
ATOM    486 2HD1 LEU A  34     -28.414 -42.739   4.923  1.00 73.980          H  
ATOM    487 3HD1 LEU A  34     -28.356 -41.471   3.686  1.00 73.980          H  
ATOM    488 1HD2 LEU A  34     -29.679 -39.266   5.396  1.00 73.980          H  
ATOM    489 2HD2 LEU A  34     -30.102 -39.622   3.703  1.00 73.980          H  
ATOM    490 3HD2 LEU A  34     -31.366 -39.627   4.957  1.00 73.980          H  
ATOM    491  N   GLU A  35     -30.463 -44.588   6.435  1.00 44.320          N  
ATOM    492  CA  GLU A  35     -30.575 -45.057   7.815  1.00 44.580          C  
ATOM    493  C   GLU A  35     -31.584 -46.194   8.027  1.00 44.440          C  
ATOM    494  O   GLU A  35     -32.156 -46.324   9.112  1.00 44.090          O  
ATOM    495  CB  GLU A  35     -30.903 -43.898   8.769  1.00 62.310          C  
ATOM    496  CG  GLU A  35     -29.826 -42.821   8.884  1.00 62.310          C  
ATOM    497  CD  GLU A  35     -30.211 -41.726   9.849  1.00 62.310          C  
ATOM    498  OE1 GLU A  35     -31.361 -41.678  10.210  1.00 62.310          O  
ATOM    499  OE2 GLU A  35     -29.363 -40.946  10.217  1.00 62.310          O  
ATOM    500  H   GLU A  35     -29.585 -44.742   5.963  1.00 53.180          H  
ATOM    501  HA  GLU A  35     -29.598 -45.441   8.104  1.00 53.500          H  
ATOM    502 1HB  GLU A  35     -31.831 -43.416   8.475  1.00 74.770          H  
ATOM    503 2HB  GLU A  35     -31.058 -44.295   9.772  1.00 74.770          H  
ATOM    504 1HG  GLU A  35     -28.910 -43.288   9.239  1.00 74.770          H  
ATOM    505 2HG  GLU A  35     -29.622 -42.400   7.921  1.00 74.770          H  
ATOM    506  N   GLY A  36     -31.726 -47.086   7.039  1.00 44.740          N  
ATOM    507  CA  GLY A  36     -32.589 -48.255   7.196  1.00 44.690          C  
ATOM    508  C   GLY A  36     -33.856 -48.190   6.361  1.00 44.530          C  
ATOM    509  O   GLY A  36     -34.279 -47.139   5.913  1.00 44.540          O  
ATOM    510  H   GLY A  36     -31.279 -46.945   6.128  1.00 53.690          H  
ATOM    511 1HA  GLY A  36     -32.028 -49.151   6.917  1.00 53.630          H  
ATOM    512 2HA  GLY A  36     -32.851 -48.379   8.244  1.00 53.630          H  
ATOM    513  N   GLN A  37     -34.526 -49.335   6.252  1.00 44.440          N  
ATOM    514  CA  GLN A  37     -35.716 -49.564   5.437  1.00 44.360          C  
ATOM    515  C   GLN A  37     -37.009 -49.251   6.198  1.00 44.090          C  
ATOM    516  O   GLN A  37     -38.095 -49.668   5.796  1.00 43.820          O  
ATOM    517  CB  GLN A  37     -35.689 -51.017   4.918  1.00 62.140          C  
ATOM    518  CG  GLN A  37     -34.456 -51.316   4.001  1.00 62.140          C  
ATOM    519  CD  GLN A  37     -34.369 -52.775   3.434  1.00 62.140          C  
ATOM    520  OE1 GLN A  37     -35.268 -53.228   2.696  1.00 62.140          O  
ATOM    521  NE2 GLN A  37     -33.290 -53.497   3.771  1.00 62.140          N  
ATOM    522  H   GLN A  37     -34.133 -50.134   6.736  1.00 53.330          H  
ATOM    523  HA  GLN A  37     -35.675 -48.897   4.578  1.00 53.230          H  
ATOM    524 1HB  GLN A  37     -35.640 -51.701   5.753  1.00 74.560          H  
ATOM    525 2HB  GLN A  37     -36.601 -51.232   4.363  1.00 74.560          H  
ATOM    526 1HG  GLN A  37     -34.481 -50.621   3.160  1.00 74.560          H  
ATOM    527 2HG  GLN A  37     -33.554 -51.141   4.591  1.00 74.560          H  
ATOM    528 1HE2 GLN A  37     -33.164 -54.422   3.420  1.00 74.560          H  
ATOM    529 2HE2 GLN A  37     -32.549 -53.126   4.390  1.00 74.560          H  
ATOM    530  N   ASN A  38     -36.847 -48.570   7.328  1.00 44.220          N  
ATOM    531  CA  ASN A  38     -37.905 -48.096   8.208  1.00 44.070          C  
ATOM    532  C   ASN A  38     -38.350 -46.702   7.769  1.00 43.570          C  
ATOM    533  O   ASN A  38     -37.578 -45.984   7.138  1.00 43.290          O  
ATOM    534  CB  ASN A  38     -37.411 -48.032   9.641  1.00 61.760          C  
ATOM    535  CG  ASN A  38     -37.263 -49.337  10.283  1.00 61.760          C  
ATOM    536  OD1 ASN A  38     -38.155 -50.183  10.200  1.00 61.760          O  
ATOM    537  ND2 ASN A  38     -36.160 -49.525  10.951  1.00 61.760          N  
ATOM    538  H   ASN A  38     -35.895 -48.310   7.544  1.00 53.060          H  
ATOM    539  HA  ASN A  38     -38.747 -48.781   8.131  1.00 52.880          H  
ATOM    540 1HB  ASN A  38     -36.428 -47.552   9.640  1.00 74.110          H  
ATOM    541 2HB  ASN A  38     -38.059 -47.411  10.244  1.00 74.110          H  
ATOM    542 1HD2 ASN A  38     -35.999 -50.390  11.432  1.00 74.110          H  
ATOM    543 2HD2 ASN A  38     -35.469 -48.804  10.995  1.00 74.110          H  
ATOM    544  N   PRO A  39     -39.566 -46.270   8.121  1.00 43.500          N  
ATOM    545  CA  PRO A  39     -40.667 -46.905   8.845  1.00 43.040          C  
ATOM    546  C   PRO A  39     -41.362 -47.934   7.986  1.00 43.180          C  
ATOM    547  O   PRO A  39     -41.299 -47.827   6.763  1.00 42.650          O  
ATOM    548  CB  PRO A  39     -41.579 -45.713   9.153  1.00 64.560          C  
ATOM    549  CG  PRO A  39     -41.320 -44.745   8.015  1.00 64.560          C  
ATOM    550  CD  PRO A  39     -39.857 -44.903   7.695  1.00 64.560          C  
ATOM    551  HA  PRO A  39     -40.298 -47.362   9.777  1.00 51.650          H  
ATOM    552 1HB  PRO A  39     -42.629 -46.039   9.209  1.00 77.470          H  
ATOM    553 2HB  PRO A  39     -41.326 -45.290  10.136  1.00 77.470          H  
ATOM    554 1HG  PRO A  39     -41.947 -44.985   7.151  1.00 77.470          H  
ATOM    555 2HG  PRO A  39     -41.578 -43.720   8.319  1.00 77.470          H  
ATOM    556 1HD  PRO A  39     -39.690 -44.809   6.611  1.00 77.470          H  
ATOM    557 2HD  PRO A  39     -39.243 -44.190   8.266  1.00 77.470          H  
ATOM    558  N   SER A  40     -42.108 -48.856   8.608  1.00 43.930          N  
ATOM    559  CA  SER A  40     -42.895 -49.886   7.908  1.00 44.140          C  
ATOM    560  C   SER A  40     -43.891 -49.342   6.870  1.00 43.870          C  
ATOM    561  O   SER A  40     -44.387 -50.086   6.017  1.00 43.740          O  
ATOM    562  CB  SER A  40     -43.640 -50.723   8.926  1.00 61.710          C  
ATOM    563  OG  SER A  40     -44.596 -49.951   9.599  1.00 61.710          O  
ATOM    564  H   SER A  40     -42.134 -48.877   9.620  1.00 52.720          H  
ATOM    565  HA  SER A  40     -42.189 -50.538   7.387  1.00 52.970          H  
ATOM    566 1HB  SER A  40     -44.129 -51.555   8.422  1.00 74.050          H  
ATOM    567 2HB  SER A  40     -42.932 -51.142   9.642  1.00 74.050          H  
ATOM    568  HG  SER A  40     -45.056 -50.556  10.191  1.00 74.050          H  
ATOM    569  N   ALA A  41     -44.108 -48.029   6.883  1.00 43.840          N  
ATOM    570  CA  ALA A  41     -44.963 -47.328   5.943  1.00 43.640          C  
ATOM    571  C   ALA A  41     -44.444 -47.554   4.530  1.00 42.800          C  
ATOM    572  O   ALA A  41     -45.212 -47.518   3.570  1.00 42.630          O  
ATOM    573  CB  ALA A  41     -45.004 -45.848   6.254  1.00 61.180          C  
ATOM    574  H   ALA A  41     -43.650 -47.503   7.611  1.00 52.610          H  
ATOM    575  HA  ALA A  41     -45.971 -47.743   6.017  1.00 52.370          H  
ATOM    576 1HB  ALA A  41     -45.657 -45.343   5.543  1.00 73.410          H  
ATOM    577 2HB  ALA A  41     -45.380 -45.699   7.265  1.00 73.410          H  
ATOM    578 3HB  ALA A  41     -44.004 -45.442   6.174  1.00 73.410          H  
ATOM    579  N   LEU A  42     -43.125 -47.754   4.408  1.00 42.330          N  
ATOM    580  CA  LEU A  42     -42.479 -47.992   3.135  1.00 41.550          C  
ATOM    581  C   LEU A  42     -42.989 -49.298   2.530  1.00 41.480          C  
ATOM    582  O   LEU A  42     -43.142 -49.403   1.312  1.00 41.070          O  
ATOM    583  CB  LEU A  42     -40.960 -48.018   3.349  1.00 58.480          C  
ATOM    584  CG  LEU A  42     -40.302 -46.637   3.728  1.00 58.480          C  
ATOM    585  CD1 LEU A  42     -38.879 -46.873   4.167  1.00 58.480          C  
ATOM    586  CD2 LEU A  42     -40.320 -45.685   2.528  1.00 58.480          C  
ATOM    587  H   LEU A  42     -42.541 -47.773   5.250  1.00 50.800          H  
ATOM    588  HA  LEU A  42     -42.739 -47.186   2.461  1.00 49.860          H  
ATOM    589 1HB  LEU A  42     -40.733 -48.718   4.160  1.00 70.180          H  
ATOM    590 2HB  LEU A  42     -40.486 -48.382   2.439  1.00 70.180          H  
ATOM    591  HG  LEU A  42     -40.846 -46.190   4.565  1.00 70.180          H  
ATOM    592 1HD1 LEU A  42     -38.416 -45.931   4.453  1.00 70.180          H  
ATOM    593 2HD1 LEU A  42     -38.901 -47.525   5.019  1.00 70.180          H  
ATOM    594 3HD1 LEU A  42     -38.309 -47.330   3.372  1.00 70.180          H  
ATOM    595 1HD2 LEU A  42     -39.851 -44.744   2.814  1.00 70.180          H  
ATOM    596 2HD2 LEU A  42     -39.766 -46.131   1.704  1.00 70.180          H  
ATOM    597 3HD2 LEU A  42     -41.338 -45.487   2.210  1.00 70.180          H  
ATOM    598  N   VAL A  43     -43.253 -50.299   3.368  1.00 41.950          N  
ATOM    599  CA  VAL A  43     -43.738 -51.564   2.876  1.00 41.980          C  
ATOM    600  C   VAL A  43     -45.125 -51.355   2.322  1.00 42.300          C  
ATOM    601  O   VAL A  43     -45.478 -51.894   1.272  1.00 42.050          O  
ATOM    602  CB  VAL A  43     -43.714 -52.638   3.968  1.00 58.760          C  
ATOM    603  CG1 VAL A  43     -44.396 -53.892   3.462  1.00 58.760          C  
ATOM    604  CG2 VAL A  43     -42.251 -52.919   4.355  1.00 58.760          C  
ATOM    605  H   VAL A  43     -43.177 -50.178   4.376  1.00 50.340          H  
ATOM    606  HA  VAL A  43     -43.102 -51.891   2.070  1.00 50.380          H  
ATOM    607  HB  VAL A  43     -44.265 -52.293   4.840  1.00 70.510          H  
ATOM    608 1HG1 VAL A  43     -44.371 -54.641   4.237  1.00 70.510          H  
ATOM    609 2HG1 VAL A  43     -45.436 -53.689   3.208  1.00 70.510          H  
ATOM    610 3HG1 VAL A  43     -43.878 -54.248   2.586  1.00 70.510          H  
ATOM    611 1HG2 VAL A  43     -42.224 -53.665   5.122  1.00 70.510          H  
ATOM    612 2HG2 VAL A  43     -41.702 -53.275   3.482  1.00 70.510          H  
ATOM    613 3HG2 VAL A  43     -41.788 -52.004   4.727  1.00 70.510          H  
ATOM    614  N   GLN A  44     -45.935 -50.591   3.050  1.00 42.900          N  
ATOM    615  CA  GLN A  44     -47.285 -50.310   2.583  1.00 43.240          C  
ATOM    616  C   GLN A  44     -47.238 -49.492   1.275  1.00 42.740          C  
ATOM    617  O   GLN A  44     -48.045 -49.692   0.365  1.00 42.750          O  
ATOM    618  CB  GLN A  44     -48.081 -49.578   3.660  1.00 60.400          C  
ATOM    619  CG  GLN A  44     -49.555 -49.412   3.345  1.00 60.400          C  
ATOM    620  CD  GLN A  44     -50.252 -50.760   3.218  1.00 60.400          C  
ATOM    621  OE1 GLN A  44     -49.957 -51.701   3.978  1.00 60.400          O  
ATOM    622  NE2 GLN A  44     -51.178 -50.863   2.269  1.00 60.400          N  
ATOM    623  H   GLN A  44     -45.586 -50.232   3.944  1.00 51.480          H  
ATOM    624  HA  GLN A  44     -47.776 -51.258   2.387  1.00 51.890          H  
ATOM    625 1HB  GLN A  44     -47.982 -50.111   4.606  1.00 72.480          H  
ATOM    626 2HB  GLN A  44     -47.654 -48.585   3.803  1.00 72.480          H  
ATOM    627 1HG  GLN A  44     -50.027 -48.853   4.150  1.00 72.480          H  
ATOM    628 2HG  GLN A  44     -49.668 -48.878   2.401  1.00 72.480          H  
ATOM    629 1HE2 GLN A  44     -51.674 -51.726   2.142  1.00 72.480          H  
ATOM    630 2HE2 GLN A  44     -51.384 -50.078   1.680  1.00 72.480          H  
ATOM    631  N   ALA A  45     -46.259 -48.590   1.163  1.00 42.330          N  
ATOM    632  CA  ALA A  45     -46.067 -47.763  -0.029  1.00 41.890          C  
ATOM    633  C   ALA A  45     -45.813 -48.616  -1.279  1.00 41.310          C  
ATOM    634  O   ALA A  45     -46.214 -48.244  -2.384  1.00 41.240          O  
ATOM    635  CB  ALA A  45     -44.914 -46.795   0.170  1.00 58.820          C  
ATOM    636  H   ALA A  45     -45.660 -48.424   1.976  1.00 50.800          H  
ATOM    637  HA  ALA A  45     -46.981 -47.194  -0.187  1.00 50.270          H  
ATOM    638 1HB  ALA A  45     -44.811 -46.164  -0.710  1.00 70.590          H  
ATOM    639 2HB  ALA A  45     -45.110 -46.176   1.046  1.00 70.590          H  
ATOM    640 3HB  ALA A  45     -44.000 -47.346   0.319  1.00 70.590          H  
ATOM    641  N   MET A  46     -45.166 -49.776  -1.106  1.00 40.980          N  
ATOM    642  CA  MET A  46     -44.850 -50.678  -2.215  1.00 40.490          C  
ATOM    643  C   MET A  46     -46.026 -51.540  -2.702  1.00 40.820          C  
ATOM    644  O   MET A  46     -45.859 -52.316  -3.657  1.00 40.530          O  
ATOM    645  CB  MET A  46     -43.726 -51.636  -1.811  1.00 56.880          C  
ATOM    646  CG  MET A  46     -42.350 -51.023  -1.616  1.00 56.880          C  
ATOM    647  SD  MET A  46     -41.043 -52.283  -1.364  1.00 56.880          S  
ATOM    648  CE  MET A  46     -41.214 -52.852   0.321  1.00 56.880          C  
ATOM    649  H   MET A  46     -44.805 -49.999  -0.171  1.00 49.180          H  
ATOM    650  HA  MET A  46     -44.518 -50.068  -3.052  1.00 48.590          H  
ATOM    651 1HB  MET A  46     -44.005 -52.111  -0.873  1.00 68.260          H  
ATOM    652 2HB  MET A  46     -43.635 -52.418  -2.563  1.00 68.260          H  
ATOM    653 1HG  MET A  46     -42.097 -50.430  -2.486  1.00 68.260          H  
ATOM    654 2HG  MET A  46     -42.364 -50.366  -0.761  1.00 68.260          H  
ATOM    655 1HE  MET A  46     -40.465 -53.610   0.532  1.00 68.260          H  
ATOM    656 2HE  MET A  46     -41.078 -52.010   0.998  1.00 68.260          H  
ATOM    657 3HE  MET A  46     -42.204 -53.284   0.461  1.00 68.260          H  
ATOM    658  N   GLN A  47     -47.195 -51.421  -2.063  1.00 41.490          N  
ATOM    659  CA  GLN A  47     -48.351 -52.243  -2.407  1.00 41.900          C  
ATOM    660  C   GLN A  47     -49.081 -51.620  -3.587  1.00 42.090          C  
ATOM    661  O   GLN A  47     -48.974 -50.420  -3.822  1.00 42.630          O  
ATOM    662  CB  GLN A  47     -49.314 -52.328  -1.222  1.00 58.500          C  
ATOM    663  CG  GLN A  47     -48.681 -52.825   0.064  1.00 58.500          C  
ATOM    664  CD  GLN A  47     -48.147 -54.178   0.036  1.00 58.500          C  
ATOM    665  OE1 GLN A  47     -48.855 -55.120  -0.291  1.00 58.500          O  
ATOM    666  NE2 GLN A  47     -46.877 -54.297   0.404  1.00 58.500          N  
ATOM    667  H   GLN A  47     -47.291 -50.739  -1.301  1.00 49.790          H  
ATOM    668  HA  GLN A  47     -48.015 -53.240  -2.684  1.00 50.280          H  
ATOM    669 1HB  GLN A  47     -49.720 -51.334  -1.019  1.00 70.200          H  
ATOM    670 2HB  GLN A  47     -50.151 -52.981  -1.471  1.00 70.200          H  
ATOM    671 1HG  GLN A  47     -47.844 -52.191   0.269  1.00 70.200          H  
ATOM    672 2HG  GLN A  47     -49.404 -52.756   0.870  1.00 70.200          H  
ATOM    673 1HE2 GLN A  47     -46.443 -55.195   0.447  1.00 70.200          H  
ATOM    674 2HE2 GLN A  47     -46.349 -53.448   0.662  1.00 70.200          H  
ATOM    675  N   LYS A  48     -49.835 -52.421  -4.336  1.00 41.710          N  
ATOM    676  CA  LYS A  48     -50.584 -51.876  -5.463  1.00 41.910          C  
ATOM    677  C   LYS A  48     -51.921 -51.224  -5.050  1.00 41.320          C  
ATOM    678  O   LYS A  48     -52.690 -51.870  -4.341  1.00 40.960          O  
ATOM    679  CB  LYS A  48     -50.891 -52.969  -6.488  1.00 58.590          C  
ATOM    680  CG  LYS A  48     -51.656 -52.429  -7.668  1.00 58.590          C  
ATOM    681  CD  LYS A  48     -51.941 -53.426  -8.738  1.00 58.590          C  
ATOM    682  CE  LYS A  48     -52.750 -52.747  -9.856  1.00 58.590          C  
ATOM    683  NZ  LYS A  48     -54.151 -52.328  -9.392  1.00 58.590          N  
ATOM    684  H   LYS A  48     -49.900 -53.404  -4.108  1.00 50.050          H  
ATOM    685  HA  LYS A  48     -49.939 -51.165  -5.959  1.00 50.290          H  
ATOM    686 1HB  LYS A  48     -49.967 -53.417  -6.856  1.00 70.310          H  
ATOM    687 2HB  LYS A  48     -51.484 -53.753  -6.023  1.00 70.310          H  
ATOM    688 1HG  LYS A  48     -52.598 -52.084  -7.315  1.00 70.310          H  
ATOM    689 2HG  LYS A  48     -51.116 -51.589  -8.096  1.00 70.310          H  
ATOM    690 1HD  LYS A  48     -51.004 -53.807  -9.146  1.00 70.310          H  
ATOM    691 2HD  LYS A  48     -52.510 -54.257  -8.327  1.00 70.310          H  
ATOM    692 1HE  LYS A  48     -52.212 -51.862 -10.190  1.00 70.310          H  
ATOM    693 2HE  LYS A  48     -52.848 -53.437 -10.694  1.00 70.310          H  
ATOM    694 1HZ  LYS A  48     -54.635 -51.891 -10.161  1.00 70.310          H  
ATOM    695 2HZ  LYS A  48     -54.661 -53.145  -9.101  1.00 70.310          H  
ATOM    696 3HZ  LYS A  48     -54.126 -51.647  -8.583  1.00 70.310          H  
ATOM    697  N   PRO A  49     -52.209 -49.954  -5.440  1.00 41.270          N  
ATOM    698  CA  PRO A  49     -53.471 -49.252  -5.243  1.00 41.010          C  
ATOM    699  C   PRO A  49     -54.608 -49.930  -6.029  1.00 40.630          C  
ATOM    700  O   PRO A  49     -54.341 -50.512  -7.091  1.00 40.250          O  
ATOM    701  CB  PRO A  49     -53.198 -47.847  -5.804  1.00 61.520          C  
ATOM    702  CG  PRO A  49     -51.704 -47.698  -5.784  1.00 61.520          C  
ATOM    703  CD  PRO A  49     -51.159 -49.087  -6.035  1.00 61.520          C  
ATOM    704  HA  PRO A  49     -53.649 -49.250  -4.162  1.00 49.210          H  
ATOM    705 1HB  PRO A  49     -53.624 -47.762  -6.816  1.00 73.820          H  
ATOM    706 2HB  PRO A  49     -53.704 -47.091  -5.186  1.00 73.820          H  
ATOM    707 1HG  PRO A  49     -51.384 -46.976  -6.552  1.00 73.820          H  
ATOM    708 2HG  PRO A  49     -51.378 -47.290  -4.815  1.00 73.820          H  
ATOM    709 1HD  PRO A  49     -51.044 -49.285  -7.111  1.00 73.820          H  
ATOM    710 2HD  PRO A  49     -50.215 -49.138  -5.480  1.00 73.820          H  
ATOM    711  N   VAL A  50     -55.872 -49.814  -5.583  1.00 40.800          N  
ATOM    712  CA  VAL A  50     -56.341 -49.102  -4.390  1.00 40.410          C  
ATOM    713  C   VAL A  50     -56.769 -50.106  -3.340  1.00 39.890          C  
ATOM    714  O   VAL A  50     -57.627 -50.944  -3.609  1.00 39.740          O  
ATOM    715  CB  VAL A  50     -57.517 -48.186  -4.759  1.00 56.730          C  
ATOM    716  CG1 VAL A  50     -58.044 -47.474  -3.523  1.00 56.730          C  
ATOM    717  CG2 VAL A  50     -57.042 -47.176  -5.801  1.00 56.730          C  
ATOM    718  H   VAL A  50     -56.591 -50.255  -6.141  1.00 48.960          H  
ATOM    719  HA  VAL A  50     -55.564 -48.473  -3.980  1.00 48.490          H  
ATOM    720  HB  VAL A  50     -58.328 -48.785  -5.169  1.00 68.080          H  
ATOM    721 1HG1 VAL A  50     -58.877 -46.833  -3.806  1.00 68.080          H  
ATOM    722 2HG1 VAL A  50     -58.391 -48.202  -2.783  1.00 68.080          H  
ATOM    723 3HG1 VAL A  50     -57.256 -46.864  -3.084  1.00 68.080          H  
ATOM    724 1HG2 VAL A  50     -57.869 -46.522  -6.078  1.00 68.080          H  
ATOM    725 2HG2 VAL A  50     -56.234 -46.578  -5.385  1.00 68.080          H  
ATOM    726 3HG2 VAL A  50     -56.684 -47.696  -6.688  1.00 68.080          H  
ATOM    727  N   ALA A  51     -56.151 -50.053  -2.165  1.00 39.660          N  
ATOM    728  CA  ALA A  51     -56.490 -51.010  -1.123  1.00 39.270          C  
ATOM    729  C   ALA A  51     -57.765 -50.636  -0.403  1.00 39.040          C  
ATOM    730  O   ALA A  51     -58.019 -49.460  -0.123  1.00 39.210          O  
ATOM    731  CB  ALA A  51     -55.363 -51.116  -0.110  1.00 55.130          C  
ATOM    732  H   ALA A  51     -55.454 -49.345  -1.993  1.00 47.590          H  
ATOM    733  HA  ALA A  51     -56.657 -51.974  -1.592  1.00 47.120          H  
ATOM    734 1HB  ALA A  51     -55.635 -51.860   0.644  1.00 66.160          H  
ATOM    735 2HB  ALA A  51     -54.448 -51.418  -0.606  1.00 66.160          H  
ATOM    736 3HB  ALA A  51     -55.214 -50.152   0.368  1.00 66.160          H  
ATOM    737  N   SER A  52     -58.517 -51.656  -0.022  1.00 38.700          N  
ATOM    738  CA  SER A  52     -59.700 -51.496   0.800  1.00 38.490          C  
ATOM    739  C   SER A  52     -59.342 -51.644   2.249  1.00 37.910          C  
ATOM    740  O   SER A  52     -58.469 -52.435   2.607  1.00 37.540          O  
ATOM    741  CB  SER A  52     -60.767 -52.516   0.501  1.00 53.970          C  
ATOM    742  OG  SER A  52     -61.803 -52.409   1.456  1.00 53.970          O  
ATOM    743  H   SER A  52     -58.238 -52.612  -0.293  1.00 46.440          H  
ATOM    744  HA  SER A  52     -60.106 -50.497   0.641  1.00 46.190          H  
ATOM    745 1HB  SER A  52     -61.161 -52.367  -0.502  1.00 64.760          H  
ATOM    746 2HB  SER A  52     -60.347 -53.507   0.543  1.00 64.760          H  
ATOM    747  HG  SER A  52     -62.373 -53.196   1.318  1.00 64.760          H  
ATOM    748  N   VAL A  53     -60.080 -50.963   3.108  1.00 37.780          N  
ATOM    749  CA  VAL A  53     -59.897 -51.095   4.552  1.00 37.350          C  
ATOM    750  C   VAL A  53     -60.265 -52.508   5.030  1.00 36.820          C  
ATOM    751  O   VAL A  53     -59.940 -52.901   6.151  1.00 36.430          O  
ATOM    752  CB  VAL A  53     -60.717 -50.027   5.307  1.00 52.460          C  
ATOM    753  CG1 VAL A  53     -60.243 -48.639   4.881  1.00 52.460          C  
ATOM    754  CG2 VAL A  53     -62.217 -50.206   5.035  1.00 52.460          C  
ATOM    755  H   VAL A  53     -60.781 -50.346   2.729  1.00 45.340          H  
ATOM    756  HA  VAL A  53     -58.843 -50.925   4.776  1.00 44.820          H  
ATOM    757  HB  VAL A  53     -60.529 -50.123   6.377  1.00 62.950          H  
ATOM    758 1HG1 VAL A  53     -60.801 -47.878   5.429  1.00 62.950          H  
ATOM    759 2HG1 VAL A  53     -59.181 -48.541   5.103  1.00 62.950          H  
ATOM    760 3HG1 VAL A  53     -60.402 -48.502   3.814  1.00 62.950          H  
ATOM    761 1HG2 VAL A  53     -62.774 -49.447   5.582  1.00 62.950          H  
ATOM    762 2HG2 VAL A  53     -62.425 -50.108   3.974  1.00 62.950          H  
ATOM    763 3HG2 VAL A  53     -62.535 -51.187   5.374  1.00 62.950          H  
ATOM    764  N   THR A  54     -60.966 -53.251   4.168  1.00 36.850          N  
ATOM    765  CA  THR A  54     -61.386 -54.614   4.419  1.00 36.440          C  
ATOM    766  C   THR A  54     -60.379 -55.668   3.926  1.00 36.340          C  
ATOM    767  O   THR A  54     -60.511 -56.856   4.267  1.00 35.990          O  
ATOM    768  CB  THR A  54     -62.752 -54.877   3.737  1.00 51.180          C  
ATOM    769  OG1 THR A  54     -62.627 -54.743   2.293  1.00 51.180          O  
ATOM    770  CG2 THR A  54     -63.764 -53.857   4.226  1.00 51.180          C  
ATOM    771  H   THR A  54     -61.205 -52.838   3.268  1.00 44.220          H  
ATOM    772  HA  THR A  54     -61.503 -54.740   5.496  1.00 43.730          H  
ATOM    773  HB  THR A  54     -63.100 -55.880   3.982  1.00 61.420          H  
ATOM    774  HG1 THR A  54     -62.184 -55.527   1.935  1.00 61.420          H  
ATOM    775 1HG2 THR A  54     -64.724 -54.045   3.748  1.00 61.420          H  
ATOM    776 2HG2 THR A  54     -63.871 -53.941   5.305  1.00 61.420          H  
ATOM    777 3HG2 THR A  54     -63.432 -52.858   3.972  1.00 61.420          H  
ATOM    778  N   ASP A  55     -59.378 -55.280   3.119  1.00 36.690          N  
ATOM    779  CA  ASP A  55     -58.487 -56.296   2.579  1.00 36.700          C  
ATOM    780  C   ASP A  55     -57.804 -56.941   3.773  1.00 36.440          C  
ATOM    781  O   ASP A  55     -56.684 -56.485   4.004  1.00 36.350          O  
ATOM    782  CB  ASP A  55     -57.490 -55.667   1.609  1.00 51.380          C  
ATOM    783  CG  ASP A  55     -58.149 -55.205   0.281  1.00 51.380          C  
ATOM    784  OD1 ASP A  55     -59.223 -55.655  -0.040  1.00 51.380          O  
ATOM    785  OD2 ASP A  55     -57.605 -54.328  -0.365  1.00 51.380          O  
ATOM    786  H   ASP A  55     -59.225 -54.296   2.888  1.00 44.030          H  
ATOM    787  HA  ASP A  55     -59.107 -56.989   2.053  1.00 44.040          H  
ATOM    788 1HB  ASP A  55     -57.022 -54.801   2.086  1.00 61.650          H  
ATOM    789 2HB  ASP A  55     -56.711 -56.382   1.389  1.00 61.650          H  
ATOM    790  N   SER A  56     -57.960 -58.270   3.937  1.00 36.390          N  
ATOM    791  CA  SER A  56     -57.742 -59.422   3.024  1.00 36.320          C  
ATOM    792  C   SER A  56     -56.302 -59.482   2.542  1.00 35.800          C  
ATOM    793  O   SER A  56     -55.357 -59.214   3.300  1.00 35.860          O  
ATOM    794  CB  SER A  56     -58.663 -59.493   1.813  1.00 50.880          C  
ATOM    795  OG  SER A  56     -58.492 -60.710   1.148  1.00 50.880          O  
ATOM    796  H   SER A  56     -58.849 -58.377   4.421  1.00 43.670          H  
ATOM    797  HA  SER A  56     -57.930 -60.332   3.596  1.00 43.580          H  
ATOM    798 1HB  SER A  56     -59.704 -59.374   2.125  1.00 61.050          H  
ATOM    799 2HB  SER A  56     -58.429 -58.709   1.108  1.00 61.050          H  
ATOM    800  HG  SER A  56     -59.169 -60.737   0.452  1.00 61.050          H  
ATOM    801  N   PHE A  57     -56.121 -59.837   1.279  1.00 35.340          N  
ATOM    802  CA  PHE A  57     -54.782 -60.010   0.748  1.00 34.880          C  
ATOM    803  C   PHE A  57     -53.871 -58.801   0.866  1.00 34.950          C  
ATOM    804  O   PHE A  57     -52.724 -58.934   1.276  1.00 34.850          O  
ATOM    805  CB  PHE A  57     -54.787 -60.468  -0.694  1.00 49.020          C  
ATOM    806  CG  PHE A  57     -53.390 -60.540  -1.239  1.00 49.020          C  
ATOM    807  CD1 PHE A  57     -52.529 -61.548  -0.846  1.00 49.020          C  
ATOM    808  CD2 PHE A  57     -52.929 -59.610  -2.139  1.00 49.020          C  
ATOM    809  CE1 PHE A  57     -51.257 -61.618  -1.348  1.00 49.020          C  
ATOM    810  CE2 PHE A  57     -51.655 -59.696  -2.619  1.00 49.020          C  
ATOM    811  CZ  PHE A  57     -50.830 -60.719  -2.214  1.00 49.020          C  
ATOM    812  H   PHE A  57     -56.934 -60.059   0.713  1.00 42.410          H  
ATOM    813  HA  PHE A  57     -54.326 -60.817   1.318  1.00 41.860          H  
ATOM    814 1HB  PHE A  57     -55.241 -61.452  -0.765  1.00 58.820          H  
ATOM    815 2HB  PHE A  57     -55.365 -59.784  -1.303  1.00 58.820          H  
ATOM    816  HD1 PHE A  57     -52.873 -62.294  -0.132  1.00 58.820          H  
ATOM    817  HD2 PHE A  57     -53.583 -58.800  -2.464  1.00 58.820          H  
ATOM    818  HE1 PHE A  57     -50.588 -62.402  -1.054  1.00 58.820          H  
ATOM    819  HE2 PHE A  57     -51.298 -58.954  -3.314  1.00 58.820          H  
ATOM    820  HZ  PHE A  57     -49.817 -60.803  -2.585  1.00 58.820          H  
ATOM    821  N   LYS A  58     -54.312 -57.616   0.474  1.00 35.200          N  
ATOM    822  CA  LYS A  58     -53.339 -56.533   0.514  1.00 35.340          C  
ATOM    823  C   LYS A  58     -52.790 -56.272   1.926  1.00 35.540          C  
ATOM    824  O   LYS A  58     -51.574 -56.112   2.076  1.00 35.540          O  
ATOM    825  CB  LYS A  58     -53.915 -55.265  -0.105  1.00 49.420          C  
ATOM    826  CG  LYS A  58     -54.093 -55.361  -1.631  1.00 49.420          C  
ATOM    827  CD  LYS A  58     -54.581 -54.042  -2.191  1.00 49.420          C  
ATOM    828  CE  LYS A  58     -54.801 -54.050  -3.703  1.00 49.420          C  
ATOM    829  NZ  LYS A  58     -56.011 -54.830  -4.092  1.00 49.420          N  
ATOM    830  H   LYS A  58     -55.260 -57.484   0.159  1.00 42.240          H  
ATOM    831  HA  LYS A  58     -52.490 -56.828  -0.105  1.00 42.410          H  
ATOM    832 1HB  LYS A  58     -54.883 -55.035   0.337  1.00 59.300          H  
ATOM    833 2HB  LYS A  58     -53.252 -54.424   0.104  1.00 59.300          H  
ATOM    834 1HG  LYS A  58     -53.136 -55.616  -2.091  1.00 59.300          H  
ATOM    835 2HG  LYS A  58     -54.810 -56.145  -1.856  1.00 59.300          H  
ATOM    836 1HD  LYS A  58     -55.517 -53.823  -1.711  1.00 59.300          H  
ATOM    837 2HD  LYS A  58     -53.867 -53.255  -1.958  1.00 59.300          H  
ATOM    838 1HE  LYS A  58     -54.926 -53.023  -4.050  1.00 59.300          H  
ATOM    839 2HE  LYS A  58     -53.925 -54.482  -4.188  1.00 59.300          H  
ATOM    840 1HZ  LYS A  58     -56.115 -54.802  -5.092  1.00 59.300          H  
ATOM    841 2HZ  LYS A  58     -55.921 -55.784  -3.790  1.00 59.300          H  
ATOM    842 3HZ  LYS A  58     -56.833 -54.412  -3.658  1.00 59.300          H  
ATOM    843  N   ALA A  59     -53.627 -56.256   2.988  1.00 35.770          N  
ATOM    844  CA  ALA A  59     -53.050 -56.080   4.317  1.00 36.040          C  
ATOM    845  C   ALA A  59     -52.132 -57.247   4.669  1.00 35.890          C  
ATOM    846  O   ALA A  59     -51.084 -57.037   5.287  1.00 36.210          O  
ATOM    847  CB  ALA A  59     -54.119 -55.965   5.377  1.00 50.350          C  
ATOM    848  H   ALA A  59     -54.645 -56.358   2.922  1.00 42.920          H  
ATOM    849  HA  ALA A  59     -52.458 -55.167   4.308  1.00 43.250          H  
ATOM    850 1HB  ALA A  59     -53.654 -55.815   6.348  1.00 60.420          H  
ATOM    851 2HB  ALA A  59     -54.772 -55.124   5.147  1.00 60.420          H  
ATOM    852 3HB  ALA A  59     -54.703 -56.886   5.394  1.00 60.420          H  
ATOM    853  N   THR A  60     -52.527 -58.465   4.265  1.00 35.490          N  
ATOM    854  CA  THR A  60     -51.773 -59.682   4.535  1.00 35.390          C  
ATOM    855  C   THR A  60     -50.381 -59.599   3.947  1.00 35.180          C  
ATOM    856  O   THR A  60     -49.386 -59.867   4.630  1.00 35.200          O  
ATOM    857  CB  THR A  60     -52.503 -60.911   3.936  1.00 49.590          C  
ATOM    858  OG1 THR A  60     -53.787 -61.083   4.571  1.00 49.590          O  
ATOM    859  CG2 THR A  60     -51.685 -62.168   4.063  1.00 49.590          C  
ATOM    860  H   THR A  60     -53.426 -58.564   3.780  1.00 42.590          H  
ATOM    861  HA  THR A  60     -51.685 -59.810   5.617  1.00 42.470          H  
ATOM    862  HB  THR A  60     -52.662 -60.744   2.894  1.00 59.500          H  
ATOM    863  HG1 THR A  60     -54.388 -60.358   4.292  1.00 59.500          H  
ATOM    864 1HG2 THR A  60     -52.242 -62.981   3.617  1.00 59.500          H  
ATOM    865 2HG2 THR A  60     -50.732 -62.058   3.553  1.00 59.500          H  
ATOM    866 3HG2 THR A  60     -51.506 -62.382   5.088  1.00 59.500          H  
ATOM    867  N   LEU A  61     -50.306 -59.187   2.683  1.00 35.040          N  
ATOM    868  CA  LEU A  61     -49.046 -59.062   1.990  1.00 34.930          C  
ATOM    869  C   LEU A  61     -48.166 -58.049   2.680  1.00 35.270          C  
ATOM    870  O   LEU A  61     -47.018 -58.349   3.010  1.00 35.480          O  
ATOM    871  CB  LEU A  61     -49.277 -58.644   0.530  1.00 48.950          C  
ATOM    872  CG  LEU A  61     -48.007 -58.383  -0.343  1.00 48.950          C  
ATOM    873  CD1 LEU A  61     -47.185 -59.599  -0.413  1.00 48.950          C  
ATOM    874  CD2 LEU A  61     -48.422 -57.987  -1.763  1.00 48.950          C  
ATOM    875  H   LEU A  61     -51.174 -58.993   2.181  1.00 42.050          H  
ATOM    876  HA  LEU A  61     -48.559 -60.033   2.017  1.00 41.920          H  
ATOM    877 1HB  LEU A  61     -49.869 -59.405   0.058  1.00 58.740          H  
ATOM    878 2HB  LEU A  61     -49.868 -57.721   0.534  1.00 58.740          H  
ATOM    879  HG  LEU A  61     -47.418 -57.579   0.100  1.00 58.740          H  
ATOM    880 1HD1 LEU A  61     -46.316 -59.391  -1.028  1.00 58.740          H  
ATOM    881 2HD1 LEU A  61     -46.853 -59.910   0.569  1.00 58.740          H  
ATOM    882 3HD1 LEU A  61     -47.783 -60.378  -0.856  1.00 58.740          H  
ATOM    883 1HD2 LEU A  61     -47.542 -57.809  -2.360  1.00 58.740          H  
ATOM    884 2HD2 LEU A  61     -48.976 -58.762  -2.209  1.00 58.740          H  
ATOM    885 3HD2 LEU A  61     -49.030 -57.091  -1.735  1.00 58.740          H  
ATOM    886  N   SER A  62     -48.713 -56.879   2.991  1.00 35.380          N  
ATOM    887  CA  SER A  62     -47.925 -55.844   3.630  1.00 35.720          C  
ATOM    888  C   SER A  62     -47.315 -56.345   4.942  1.00 35.870          C  
ATOM    889  O   SER A  62     -46.113 -56.168   5.179  1.00 35.970          O  
ATOM    890  CB  SER A  62     -48.788 -54.622   3.861  1.00 49.870          C  
ATOM    891  OG  SER A  62     -48.076 -53.577   4.464  1.00 49.870          O  
ATOM    892  H   SER A  62     -49.684 -56.684   2.719  1.00 42.460          H  
ATOM    893  HA  SER A  62     -47.112 -55.570   2.959  1.00 42.860          H  
ATOM    894 1HB  SER A  62     -49.193 -54.285   2.911  1.00 59.850          H  
ATOM    895 2HB  SER A  62     -49.636 -54.894   4.489  1.00 59.850          H  
ATOM    896  HG  SER A  62     -48.699 -52.820   4.459  1.00 59.850          H  
ATOM    897  N   GLU A  63     -48.113 -57.023   5.783  1.00 35.940          N  
ATOM    898  CA  GLU A  63     -47.576 -57.506   7.051  1.00 36.170          C  
ATOM    899  C   GLU A  63     -46.490 -58.566   6.831  1.00 36.010          C  
ATOM    900  O   GLU A  63     -45.450 -58.533   7.500  1.00 36.210          O  
ATOM    901  CB  GLU A  63     -48.701 -58.077   7.923  1.00 50.550          C  
ATOM    902  CG  GLU A  63     -49.708 -57.023   8.428  1.00 50.550          C  
ATOM    903  CD  GLU A  63     -49.126 -56.004   9.372  1.00 50.550          C  
ATOM    904  OE1 GLU A  63     -48.630 -56.370  10.406  1.00 50.550          O  
ATOM    905  OE2 GLU A  63     -49.154 -54.853   9.027  1.00 50.550          O  
ATOM    906  H   GLU A  63     -49.104 -57.151   5.556  1.00 43.130          H  
ATOM    907  HA  GLU A  63     -47.129 -56.660   7.576  1.00 43.400          H  
ATOM    908 1HB  GLU A  63     -49.261 -58.819   7.344  1.00 60.660          H  
ATOM    909 2HB  GLU A  63     -48.277 -58.590   8.788  1.00 60.660          H  
ATOM    910 1HG  GLU A  63     -50.105 -56.493   7.567  1.00 60.660          H  
ATOM    911 2HG  GLU A  63     -50.538 -57.535   8.911  1.00 60.660          H  
ATOM    912  N   SER A  64     -46.690 -59.457   5.843  1.00 35.710          N  
ATOM    913  CA  SER A  64     -45.717 -60.501   5.519  1.00 35.620          C  
ATOM    914  C   SER A  64     -44.381 -59.927   5.048  1.00 35.630          C  
ATOM    915  O   SER A  64     -43.319 -60.349   5.520  1.00 35.770          O  
ATOM    916  CB  SER A  64     -46.274 -61.430   4.464  1.00 49.900          C  
ATOM    917  OG  SER A  64     -45.338 -62.407   4.145  1.00 49.900          O  
ATOM    918  H   SER A  64     -47.586 -59.454   5.341  1.00 42.850          H  
ATOM    919  HA  SER A  64     -45.534 -61.087   6.418  1.00 42.740          H  
ATOM    920 1HB  SER A  64     -47.187 -61.903   4.836  1.00 59.880          H  
ATOM    921 2HB  SER A  64     -46.538 -60.863   3.576  1.00 59.880          H  
ATOM    922  HG  SER A  64     -45.274 -62.965   4.950  1.00 59.880          H  
ATOM    923  N   ILE A  65     -44.433 -58.959   4.128  1.00 35.570          N  
ATOM    924  CA  ILE A  65     -43.234 -58.328   3.578  1.00 35.650          C  
ATOM    925  C   ILE A  65     -42.471 -57.615   4.688  1.00 36.040          C  
ATOM    926  O   ILE A  65     -41.238 -57.697   4.754  1.00 36.230          O  
ATOM    927  CB  ILE A  65     -43.605 -57.352   2.444  1.00 49.880          C  
ATOM    928  CG1 ILE A  65     -44.264 -58.135   1.226  1.00 49.880          C  
ATOM    929  CG2 ILE A  65     -42.326 -56.555   1.992  1.00 49.880          C  
ATOM    930  CD1 ILE A  65     -43.357 -59.065   0.424  1.00 49.880          C  
ATOM    931  H   ILE A  65     -45.357 -58.673   3.791  1.00 42.680          H  
ATOM    932  HA  ILE A  65     -42.586 -59.103   3.184  1.00 42.780          H  
ATOM    933  HB  ILE A  65     -44.365 -56.667   2.809  1.00 59.850          H  
ATOM    934 1HG1 ILE A  65     -45.040 -58.760   1.635  1.00 59.850          H  
ATOM    935 2HG1 ILE A  65     -44.733 -57.430   0.574  1.00 59.850          H  
ATOM    936 1HG2 ILE A  65     -42.587 -55.859   1.209  1.00 59.850          H  
ATOM    937 2HG2 ILE A  65     -41.915 -55.997   2.830  1.00 59.850          H  
ATOM    938 3HG2 ILE A  65     -41.561 -57.242   1.622  1.00 59.850          H  
ATOM    939 1HD1 ILE A  65     -43.944 -59.557  -0.351  1.00 59.850          H  
ATOM    940 2HD1 ILE A  65     -42.561 -58.490  -0.047  1.00 59.850          H  
ATOM    941 3HD1 ILE A  65     -42.927 -59.817   1.069  1.00 59.850          H  
ATOM    942  N   GLY A  66     -43.197 -56.897   5.544  1.00 36.220          N  
ATOM    943  CA  GLY A  66     -42.598 -56.219   6.677  1.00 36.670          C  
ATOM    944  C   GLY A  66     -41.882 -57.224   7.567  1.00 36.840          C  
ATOM    945  O   GLY A  66     -40.702 -57.052   7.889  1.00 37.130          O  
ATOM    946  H   GLY A  66     -44.209 -56.815   5.401  1.00 43.460          H  
ATOM    947 1HA  GLY A  66     -41.887 -55.476   6.333  1.00 44.000          H  
ATOM    948 2HA  GLY A  66     -43.374 -55.703   7.243  1.00 44.000          H  
ATOM    949  N   ALA A  67     -42.575 -58.308   7.929  1.00 36.730          N  
ATOM    950  CA  ALA A  67     -41.998 -59.326   8.787  1.00 36.950          C  
ATOM    951  C   ALA A  67     -40.713 -59.909   8.175  1.00 36.920          C  
ATOM    952  O   ALA A  67     -39.735 -60.133   8.902  1.00 37.260          O  
ATOM    953  CB  ALA A  67     -43.034 -60.402   9.027  1.00 51.640          C  
ATOM    954  H   ALA A  67     -43.552 -58.403   7.635  1.00 44.080          H  
ATOM    955  HA  ALA A  67     -41.744 -58.860   9.736  1.00 44.340          H  
ATOM    956 1HB  ALA A  67     -42.660 -61.130   9.693  1.00 61.970          H  
ATOM    957 2HB  ALA A  67     -43.925 -59.954   9.463  1.00 61.970          H  
ATOM    958 3HB  ALA A  67     -43.293 -60.865   8.078  1.00 61.970          H  
ATOM    959  N   LYS A  68     -40.686 -60.107   6.843  1.00 36.600          N  
ATOM    960  CA  LYS A  68     -39.475 -60.590   6.179  1.00 36.660          C  
ATOM    961  C   LYS A  68     -38.331 -59.597   6.341  1.00 36.990          C  
ATOM    962  O   LYS A  68     -37.211 -59.983   6.693  1.00 37.250          O  
ATOM    963  CB  LYS A  68     -39.717 -60.836   4.687  1.00 51.300          C  
ATOM    964  CG  LYS A  68     -40.568 -62.052   4.333  1.00 51.300          C  
ATOM    965  CD  LYS A  68     -40.779 -62.121   2.809  1.00 51.300          C  
ATOM    966  CE  LYS A  68     -41.610 -63.322   2.392  1.00 51.300          C  
ATOM    967  NZ  LYS A  68     -41.909 -63.307   0.932  1.00 51.300          N  
ATOM    968  H   LYS A  68     -41.549 -59.967   6.307  1.00 43.920          H  
ATOM    969  HA  LYS A  68     -39.163 -61.517   6.631  1.00 43.990          H  
ATOM    970 1HB  LYS A  68     -40.214 -59.967   4.260  1.00 61.560          H  
ATOM    971 2HB  LYS A  68     -38.760 -60.937   4.180  1.00 61.560          H  
ATOM    972 1HG  LYS A  68     -40.068 -62.961   4.670  1.00 61.560          H  
ATOM    973 2HG  LYS A  68     -41.532 -61.988   4.833  1.00 61.560          H  
ATOM    974 1HD  LYS A  68     -41.280 -61.213   2.473  1.00 61.560          H  
ATOM    975 2HD  LYS A  68     -39.811 -62.183   2.316  1.00 61.560          H  
ATOM    976 1HE  LYS A  68     -41.056 -64.229   2.624  1.00 61.560          H  
ATOM    977 2HE  LYS A  68     -42.551 -63.329   2.949  1.00 61.560          H  
ATOM    978 1HZ  LYS A  68     -42.454 -64.127   0.708  1.00 61.560          H  
ATOM    979 2HZ  LYS A  68     -42.444 -62.481   0.701  1.00 61.560          H  
ATOM    980 3HZ  LYS A  68     -41.059 -63.316   0.388  1.00 61.560          H  
ATOM    981  N   ALA A  69     -38.599 -58.305   6.107  1.00 37.030          N  
ATOM    982  CA  ALA A  69     -37.561 -57.279   6.237  1.00 37.400          C  
ATOM    983  C   ALA A  69     -37.014 -57.227   7.663  1.00 37.840          C  
ATOM    984  O   ALA A  69     -35.794 -57.085   7.881  1.00 38.140          O  
ATOM    985  CB  ALA A  69     -38.114 -55.929   5.832  1.00 52.210          C  
ATOM    986  H   ALA A  69     -39.543 -58.044   5.787  1.00 44.440          H  
ATOM    987  HA  ALA A  69     -36.744 -57.543   5.576  1.00 44.880          H  
ATOM    988 1HB  ALA A  69     -37.336 -55.173   5.904  1.00 62.650          H  
ATOM    989 2HB  ALA A  69     -38.481 -55.983   4.806  1.00 62.650          H  
ATOM    990 3HB  ALA A  69     -38.935 -55.682   6.494  1.00 62.650          H  
ATOM    991  N   LEU A  70     -37.904 -57.412   8.636  1.00 37.920          N  
ATOM    992  CA  LEU A  70     -37.518 -57.417  10.031  1.00 38.410          C  
ATOM    993  C   LEU A  70     -36.592 -58.591  10.372  1.00 38.550          C  
ATOM    994  O   LEU A  70     -35.527 -58.394  10.948  1.00 39.000          O  
ATOM    995  CB  LEU A  70     -38.769 -57.490  10.916  1.00 53.580          C  
ATOM    996  CG  LEU A  70     -38.568 -57.579  12.454  1.00 53.580          C  
ATOM    997  CD1 LEU A  70     -37.831 -56.343  12.986  1.00 53.580          C  
ATOM    998  CD2 LEU A  70     -39.943 -57.718  13.096  1.00 53.580          C  
ATOM    999  H   LEU A  70     -38.897 -57.478   8.378  1.00 45.500          H  
ATOM   1000  HA  LEU A  70     -37.001 -56.485  10.226  1.00 46.090          H  
ATOM   1001 1HB  LEU A  70     -39.398 -56.640  10.697  1.00 64.290          H  
ATOM   1002 2HB  LEU A  70     -39.320 -58.376  10.626  1.00 64.290          H  
ATOM   1003  HG  LEU A  70     -37.967 -58.456  12.698  1.00 64.290          H  
ATOM   1004 1HD1 LEU A  70     -37.710 -56.438  14.064  1.00 64.290          H  
ATOM   1005 2HD1 LEU A  70     -36.860 -56.265  12.535  1.00 64.290          H  
ATOM   1006 3HD1 LEU A  70     -38.402 -55.453  12.772  1.00 64.290          H  
ATOM   1007 1HD2 LEU A  70     -39.837 -57.799  14.179  1.00 64.290          H  
ATOM   1008 2HD2 LEU A  70     -40.550 -56.844  12.855  1.00 64.290          H  
ATOM   1009 3HD2 LEU A  70     -40.430 -58.615  12.709  1.00 64.290          H  
ATOM   1010  N   ARG A  71     -36.949 -59.816   9.998  1.00 38.200          N  
ATOM   1011  CA  ARG A  71     -36.063 -60.925  10.368  1.00 38.370          C  
ATOM   1012  C   ARG A  71     -34.792 -60.995   9.534  1.00 38.520          C  
ATOM   1013  O   ARG A  71     -33.727 -61.342  10.049  1.00 38.850          O  
ATOM   1014  CB  ARG A  71     -36.745 -62.269  10.259  1.00 53.650          C  
ATOM   1015  CG  ARG A  71     -37.872 -62.551  11.242  1.00 53.650          C  
ATOM   1016  CD  ARG A  71     -37.414 -62.695  12.631  1.00 53.650          C  
ATOM   1017  NE  ARG A  71     -38.501 -63.145  13.486  1.00 53.650          N  
ATOM   1018  CZ  ARG A  71     -38.427 -63.318  14.823  1.00 53.650          C  
ATOM   1019  NH1 ARG A  71     -37.304 -63.077  15.472  1.00 53.650          N  
ATOM   1020  NH2 ARG A  71     -39.495 -63.737  15.486  1.00 53.650          N  
ATOM   1021  H   ARG A  71     -37.836 -59.955   9.501  1.00 45.840          H  
ATOM   1022  HA  ARG A  71     -35.762 -60.774  11.400  1.00 46.040          H  
ATOM   1023 1HB  ARG A  71     -37.119 -62.382   9.255  1.00 64.380          H  
ATOM   1024 2HB  ARG A  71     -35.999 -63.043  10.405  1.00 64.380          H  
ATOM   1025 1HG  ARG A  71     -38.598 -61.737  11.200  1.00 64.380          H  
ATOM   1026 2HG  ARG A  71     -38.350 -63.483  10.975  1.00 64.380          H  
ATOM   1027 1HD  ARG A  71     -36.608 -63.428  12.675  1.00 64.380          H  
ATOM   1028 2HD  ARG A  71     -37.068 -61.734  13.005  1.00 64.380          H  
ATOM   1029  HE  ARG A  71     -39.388 -63.347  13.036  1.00 64.380          H  
ATOM   1030 1HH1 ARG A  71     -36.488 -62.759  14.975  1.00 64.380          H  
ATOM   1031 2HH1 ARG A  71     -37.259 -63.211  16.473  1.00 64.380          H  
ATOM   1032 1HH2 ARG A  71     -40.358 -63.924  14.992  1.00 64.380          H  
ATOM   1033 2HH2 ARG A  71     -39.452 -63.873  16.486  1.00 64.380          H  
ATOM   1034  N   GLY A  72     -34.895 -60.701   8.243  1.00 38.340          N  
ATOM   1035  CA  GLY A  72     -33.755 -60.778   7.351  1.00 38.520          C  
ATOM   1036  C   GLY A  72     -32.631 -59.837   7.761  1.00 38.980          C  
ATOM   1037  O   GLY A  72     -31.472 -60.259   7.892  1.00 39.270          O  
ATOM   1038  H   GLY A  72     -35.798 -60.432   7.845  1.00 46.010          H  
ATOM   1039 1HA  GLY A  72     -33.389 -61.802   7.328  1.00 46.220          H  
ATOM   1040 2HA  GLY A  72     -34.083 -60.534   6.341  1.00 46.220          H  
ATOM   1041  N   VAL A  73     -32.968 -58.548   7.912  1.00 39.100          N  
ATOM   1042  CA  VAL A  73     -31.991 -57.528   8.249  1.00 39.590          C  
ATOM   1043  C   VAL A  73     -32.361 -56.571   9.391  1.00 39.870          C  
ATOM   1044  O   VAL A  73     -31.648 -55.598   9.596  1.00 40.360          O  
ATOM   1045  CB  VAL A  73     -31.674 -56.694   6.977  1.00 55.230          C  
ATOM   1046  CG1 VAL A  73     -31.039 -57.540   5.961  1.00 55.230          C  
ATOM   1047  CG2 VAL A  73     -32.936 -56.107   6.372  1.00 55.230          C  
ATOM   1048  H   VAL A  73     -33.944 -58.263   7.794  1.00 46.920          H  
ATOM   1049  HA  VAL A  73     -31.075 -58.040   8.547  1.00 47.510          H  
ATOM   1050  HB  VAL A  73     -30.979 -55.906   7.234  1.00 66.280          H  
ATOM   1051 1HG1 VAL A  73     -30.799 -56.937   5.087  1.00 66.280          H  
ATOM   1052 2HG1 VAL A  73     -30.126 -57.940   6.394  1.00 66.280          H  
ATOM   1053 3HG1 VAL A  73     -31.699 -58.338   5.666  1.00 66.280          H  
ATOM   1054 1HG2 VAL A  73     -32.662 -55.533   5.497  1.00 66.280          H  
ATOM   1055 2HG2 VAL A  73     -33.623 -56.903   6.091  1.00 66.280          H  
ATOM   1056 3HG2 VAL A  73     -33.405 -55.474   7.069  1.00 66.280          H  
ATOM   1057  N   GLU A  74     -33.498 -56.753  10.080  1.00 39.630          N  
ATOM   1058  CA  GLU A  74     -33.991 -55.766  11.057  1.00 39.940          C  
ATOM   1059  C   GLU A  74     -34.044 -54.399  10.397  1.00 40.600          C  
ATOM   1060  O   GLU A  74     -33.617 -53.395  10.968  1.00 41.030          O  
ATOM   1061  CB  GLU A  74     -33.137 -55.728  12.340  1.00 55.790          C  
ATOM   1062  CG  GLU A  74     -33.110 -57.049  13.127  1.00 55.790          C  
ATOM   1063  CD  GLU A  74     -32.388 -56.960  14.477  1.00 55.790          C  
ATOM   1064  OE1 GLU A  74     -31.811 -55.938  14.770  1.00 55.790          O  
ATOM   1065  OE2 GLU A  74     -32.430 -57.923  15.209  1.00 55.790          O  
ATOM   1066  H   GLU A  74     -34.073 -57.587   9.976  1.00 47.560          H  
ATOM   1067  HA  GLU A  74     -34.999 -56.032  11.343  1.00 47.930          H  
ATOM   1068 1HB  GLU A  74     -32.112 -55.457  12.097  1.00 66.950          H  
ATOM   1069 2HB  GLU A  74     -33.527 -54.959  13.004  1.00 66.950          H  
ATOM   1070 1HG  GLU A  74     -34.140 -57.370  13.293  1.00 66.950          H  
ATOM   1071 2HG  GLU A  74     -32.625 -57.805  12.510  1.00 66.950          H  
ATOM   1072  N   TYR A  75     -34.533 -54.394   9.154  1.00 40.710          N  
ATOM   1073  CA  TYR A  75     -34.637 -53.214   8.296  1.00 41.240          C  
ATOM   1074  C   TYR A  75     -33.295 -52.474   8.086  1.00 41.840          C  
ATOM   1075  O   TYR A  75     -33.277 -51.333   7.628  1.00 42.440          O  
ATOM   1076  CB  TYR A  75     -35.688 -52.258   8.848  1.00 57.520          C  
ATOM   1077  CG  TYR A  75     -37.091 -52.825   8.898  1.00 57.520          C  
ATOM   1078  CD1 TYR A  75     -37.563 -53.387  10.067  1.00 57.520          C  
ATOM   1079  CD2 TYR A  75     -37.924 -52.745   7.786  1.00 57.520          C  
ATOM   1080  CE1 TYR A  75     -38.843 -53.867  10.127  1.00 57.520          C  
ATOM   1081  CE2 TYR A  75     -39.212 -53.234   7.853  1.00 57.520          C  
ATOM   1082  CZ  TYR A  75     -39.666 -53.795   9.024  1.00 57.520          C  
ATOM   1083  OH  TYR A  75     -40.941 -54.292   9.112  1.00 57.520          O  
ATOM   1084  H   TYR A  75     -34.904 -55.287   8.806  1.00 48.850          H  
ATOM   1085  HA  TYR A  75     -34.973 -53.549   7.316  1.00 49.490          H  
ATOM   1086 1HB  TYR A  75     -35.411 -51.967   9.854  1.00 69.030          H  
ATOM   1087 2HB  TYR A  75     -35.715 -51.351   8.251  1.00 69.030          H  
ATOM   1088  HD1 TYR A  75     -36.920 -53.441  10.945  1.00 69.030          H  
ATOM   1089  HD2 TYR A  75     -37.571 -52.296   6.864  1.00 69.030          H  
ATOM   1090  HE1 TYR A  75     -39.217 -54.301  11.043  1.00 69.030          H  
ATOM   1091  HE2 TYR A  75     -39.868 -53.174   6.984  1.00 69.030          H  
ATOM   1092  HH  TYR A  75     -41.126 -54.536  10.023  1.00 69.030          H  
ATOM   1093  N   ALA A  76     -32.168 -53.122   8.335  1.00 41.750          N  
ATOM   1094  CA  ALA A  76     -30.858 -52.532   8.131  1.00 42.360          C  
ATOM   1095  C   ALA A  76     -30.499 -52.383   6.662  1.00 42.260          C  
ATOM   1096  O   ALA A  76     -31.082 -53.017   5.775  1.00 41.910          O  
ATOM   1097  CB  ALA A  76     -29.781 -53.367   8.812  1.00 59.060          C  
ATOM   1098  H   ALA A  76     -32.190 -54.047   8.768  1.00 50.100          H  
ATOM   1099  HA  ALA A  76     -30.871 -51.539   8.581  1.00 50.830          H  
ATOM   1100 1HB  ALA A  76     -28.811 -52.895   8.694  1.00 70.870          H  
ATOM   1101 2HB  ALA A  76     -30.017 -53.453   9.873  1.00 70.870          H  
ATOM   1102 3HB  ALA A  76     -29.748 -54.358   8.375  1.00 70.870          H  
ATOM   1103  N   SER A  77     -29.513 -51.513   6.415  1.00 42.610          N  
ATOM   1104  CA  SER A  77     -28.910 -51.318   5.100  1.00 42.580          C  
ATOM   1105  C   SER A  77     -27.957 -52.476   4.765  1.00 42.970          C  
ATOM   1106  O   SER A  77     -27.536 -52.650   3.623  1.00 43.360          O  
ATOM   1107  CB  SER A  77     -28.145 -50.011   5.098  1.00 59.620          C  
ATOM   1108  OG  SER A  77     -27.070 -50.073   5.999  1.00 59.620          O  
ATOM   1109  H   SER A  77     -29.123 -50.974   7.180  1.00 51.130          H  
ATOM   1110  HA  SER A  77     -29.699 -51.287   4.349  1.00 51.100          H  
ATOM   1111 1HB  SER A  77     -27.763 -49.816   4.100  1.00 71.550          H  
ATOM   1112 2HB  SER A  77     -28.810 -49.191   5.367  1.00 71.550          H  
ATOM   1113  HG  SER A  77     -26.591 -49.233   5.913  1.00 71.550          H  
ATOM   1114  N   ILE A  78     -27.637 -53.266   5.781  1.00 42.930          N  
ATOM   1115  CA  ILE A  78     -26.751 -54.412   5.694  1.00 43.320          C  
ATOM   1116  C   ILE A  78     -27.563 -55.614   5.178  1.00 43.700          C  
ATOM   1117  O   ILE A  78     -28.615 -55.876   5.736  1.00 43.570          O  
ATOM   1118  CB  ILE A  78     -26.142 -54.734   7.076  1.00 60.490          C  
ATOM   1119  CG1 ILE A  78     -25.290 -53.529   7.536  1.00 60.490          C  
ATOM   1120  CG2 ILE A  78     -25.284 -55.999   6.993  1.00 60.490          C  
ATOM   1121  CD1 ILE A  78     -24.827 -53.569   8.961  1.00 60.490          C  
ATOM   1122  H   ILE A  78     -28.054 -53.037   6.669  1.00 51.520          H  
ATOM   1123  HA  ILE A  78     -25.930 -54.150   5.044  1.00 51.980          H  
ATOM   1124  HB  ILE A  78     -26.942 -54.884   7.801  1.00 72.590          H  
ATOM   1125 1HG1 ILE A  78     -24.410 -53.471   6.894  1.00 72.590          H  
ATOM   1126 2HG1 ILE A  78     -25.871 -52.620   7.400  1.00 72.590          H  
ATOM   1127 1HG2 ILE A  78     -24.851 -56.235   7.955  1.00 72.590          H  
ATOM   1128 2HG2 ILE A  78     -25.884 -56.852   6.674  1.00 72.590          H  
ATOM   1129 3HG2 ILE A  78     -24.482 -55.834   6.276  1.00 72.590          H  
ATOM   1130 1HD1 ILE A  78     -24.246 -52.682   9.169  1.00 72.590          H  
ATOM   1131 2HD1 ILE A  78     -25.688 -53.603   9.626  1.00 72.590          H  
ATOM   1132 3HD1 ILE A  78     -24.201 -54.440   9.133  1.00 72.590          H  
ATOM   1133  N   PRO A  79     -27.120 -56.361   4.145  1.00 44.230          N  
ATOM   1134  CA  PRO A  79     -27.778 -57.529   3.561  1.00 44.680          C  
ATOM   1135  C   PRO A  79     -28.053 -58.619   4.584  1.00 44.820          C  
ATOM   1136  O   PRO A  79     -27.439 -58.646   5.649  1.00 44.870          O  
ATOM   1137  CB  PRO A  79     -26.779 -57.993   2.502  1.00 67.020          C  
ATOM   1138  CG  PRO A  79     -26.026 -56.761   2.151  1.00 67.020          C  
ATOM   1139  CD  PRO A  79     -25.902 -55.983   3.429  1.00 67.020          C  
ATOM   1140  HA  PRO A  79     -28.719 -57.203   3.092  1.00 53.620          H  
ATOM   1141 1HB  PRO A  79     -26.136 -58.782   2.922  1.00 80.420          H  
ATOM   1142 2HB  PRO A  79     -27.316 -58.431   1.647  1.00 80.420          H  
ATOM   1143 1HG  PRO A  79     -25.071 -56.978   1.660  1.00 80.420          H  
ATOM   1144 2HG  PRO A  79     -26.621 -56.203   1.449  1.00 80.420          H  
ATOM   1145 1HD  PRO A  79     -25.026 -56.275   4.003  1.00 80.420          H  
ATOM   1146 2HD  PRO A  79     -25.892 -54.924   3.131  1.00 80.420          H  
ATOM   1147  N   THR A  80     -29.002 -59.501   4.245  1.00 44.930          N  
ATOM   1148  CA  THR A  80     -29.473 -60.574   5.114  1.00 45.130          C  
ATOM   1149  C   THR A  80     -28.376 -61.178   5.946  1.00 45.280          C  
ATOM   1150  O   THR A  80     -27.347 -61.653   5.447  1.00 45.530          O  
ATOM   1151  CB  THR A  80     -30.155 -61.676   4.281  1.00 63.100          C  
ATOM   1152  OG1 THR A  80     -31.247 -61.098   3.538  1.00 63.100          O  
ATOM   1153  CG2 THR A  80     -30.698 -62.770   5.204  1.00 63.100          C  
ATOM   1154  H   THR A  80     -29.460 -59.414   3.349  1.00 53.920          H  
ATOM   1155  HA  THR A  80     -30.207 -60.172   5.797  1.00 54.160          H  
ATOM   1156  HB  THR A  80     -29.438 -62.111   3.585  1.00 75.720          H  
ATOM   1157  HG1 THR A  80     -31.576 -61.744   2.901  1.00 75.720          H  
ATOM   1158 1HG2 THR A  80     -31.188 -63.534   4.605  1.00 75.720          H  
ATOM   1159 2HG2 THR A  80     -29.887 -63.228   5.768  1.00 75.720          H  
ATOM   1160 3HG2 THR A  80     -31.414 -62.336   5.895  1.00 75.720          H  
ATOM   1161  N   GLU A  81     -28.643 -61.207   7.248  1.00 45.170          N  
ATOM   1162  CA  GLU A  81     -27.682 -61.673   8.224  1.00 45.330          C  
ATOM   1163  C   GLU A  81     -27.583 -63.188   8.279  1.00 45.680          C  
ATOM   1164  O   GLU A  81     -28.060 -63.841   9.209  1.00 45.890          O  
ATOM   1165  CB  GLU A  81     -28.027 -61.095   9.599  1.00 63.400          C  
ATOM   1166  CG  GLU A  81     -27.931 -59.559   9.653  1.00 63.400          C  
ATOM   1167  CD  GLU A  81     -28.199 -58.973  11.022  1.00 63.400          C  
ATOM   1168  OE1 GLU A  81     -28.491 -59.715  11.930  1.00 63.400          O  
ATOM   1169  OE2 GLU A  81     -28.104 -57.776  11.154  1.00 63.400          O  
ATOM   1170  H   GLU A  81     -29.553 -60.843   7.560  1.00 54.200          H  
ATOM   1171  HA  GLU A  81     -26.704 -61.286   7.935  1.00 54.400          H  
ATOM   1172 1HB  GLU A  81     -29.050 -61.374   9.860  1.00 76.080          H  
ATOM   1173 2HB  GLU A  81     -27.363 -61.511  10.356  1.00 76.080          H  
ATOM   1174 1HG  GLU A  81     -26.933 -59.263   9.332  1.00 76.080          H  
ATOM   1175 2HG  GLU A  81     -28.645 -59.139   8.939  1.00 76.080          H  
ATOM   1176  N   ALA A  82     -26.923 -63.733   7.269  1.00 45.770          N  
ATOM   1177  CA  ALA A  82     -26.747 -65.167   7.122  1.00 46.090          C  
ATOM   1178  C   ALA A  82     -25.387 -65.463   6.503  1.00 45.680          C  
ATOM   1179  O   ALA A  82     -24.852 -64.660   5.738  1.00 45.420          O  
ATOM   1180  CB  ALA A  82     -27.859 -65.739   6.262  1.00 64.400          C  
ATOM   1181  H   ALA A  82     -26.598 -63.088   6.541  1.00 54.920          H  
ATOM   1182  HA  ALA A  82     -26.778 -65.623   8.110  1.00 55.310          H  
ATOM   1183 1HB  ALA A  82     -27.727 -66.816   6.165  1.00 77.280          H  
ATOM   1184 2HB  ALA A  82     -28.821 -65.529   6.729  1.00 77.280          H  
ATOM   1185 3HB  ALA A  82     -27.823 -65.278   5.276  1.00 77.280          H  
ATOM   1186  N   GLY A  83     -24.825 -66.620   6.842  1.00 45.690          N  
ATOM   1187  CA  GLY A  83     -23.541 -67.036   6.292  1.00 45.370          C  
ATOM   1188  C   GLY A  83     -23.662 -68.158   5.276  1.00 45.130          C  
ATOM   1189  O   GLY A  83     -24.688 -68.333   4.616  1.00 45.400          O  
ATOM   1190  H   GLY A  83     -25.305 -67.231   7.487  1.00 54.830          H  
ATOM   1191 1HA  GLY A  83     -23.052 -66.181   5.826  1.00 54.440          H  
ATOM   1192 2HA  GLY A  83     -22.892 -67.356   7.105  1.00 54.440          H  
ATOM   1193  N   PHE A  84     -22.581 -68.912   5.151  1.00 44.680          N  
ATOM   1194  CA  PHE A  84     -22.467 -70.011   4.211  1.00 44.480          C  
ATOM   1195  C   PHE A  84     -21.385 -70.967   4.688  1.00 44.770          C  
ATOM   1196  O   PHE A  84     -20.563 -70.590   5.523  1.00 45.060          O  
ATOM   1197  CB  PHE A  84     -22.151 -69.445   2.825  1.00 62.350          C  
ATOM   1198  CG  PHE A  84     -20.881 -68.619   2.791  1.00 62.350          C  
ATOM   1199  CD1 PHE A  84     -19.680 -69.200   2.512  1.00 62.350          C  
ATOM   1200  CD2 PHE A  84     -20.908 -67.254   3.044  1.00 62.350          C  
ATOM   1201  CE1 PHE A  84     -18.511 -68.482   2.482  1.00 62.350          C  
ATOM   1202  CE2 PHE A  84     -19.746 -66.514   3.015  1.00 62.350          C  
ATOM   1203  CZ  PHE A  84     -18.539 -67.135   2.733  1.00 62.350          C  
ATOM   1204  H   PHE A  84     -21.780 -68.703   5.733  1.00 53.620          H  
ATOM   1205  HA  PHE A  84     -23.416 -70.548   4.172  1.00 53.380          H  
ATOM   1206 1HB  PHE A  84     -22.044 -70.262   2.115  1.00 74.820          H  
ATOM   1207 2HB  PHE A  84     -22.978 -68.820   2.491  1.00 74.820          H  
ATOM   1208  HD1 PHE A  84     -19.667 -70.247   2.313  1.00 74.820          H  
ATOM   1209  HD2 PHE A  84     -21.861 -66.770   3.270  1.00 74.820          H  
ATOM   1210  HE1 PHE A  84     -17.567 -68.987   2.261  1.00 74.820          H  
ATOM   1211  HE2 PHE A  84     -19.776 -65.444   3.218  1.00 74.820          H  
ATOM   1212  HZ  PHE A  84     -17.617 -66.557   2.714  1.00 74.820          H  
ATOM   1213  N   GLU A  85     -21.367 -72.198   4.169  1.00 44.740          N  
ATOM   1214  CA  GLU A  85     -20.288 -73.121   4.515  1.00 44.920          C  
ATOM   1215  C   GLU A  85     -18.980 -72.464   4.053  1.00 44.620          C  
ATOM   1216  O   GLU A  85     -18.826 -72.271   2.846  1.00 44.300          O  
ATOM   1217  CB  GLU A  85     -20.491 -74.467   3.811  1.00 62.820          C  
ATOM   1218  CG  GLU A  85     -19.471 -75.551   4.174  1.00 62.820          C  
ATOM   1219  CD  GLU A  85     -19.589 -76.007   5.607  1.00 62.820          C  
ATOM   1220  OE1 GLU A  85     -20.692 -76.164   6.060  1.00 62.820          O  
ATOM   1221  OE2 GLU A  85     -18.579 -76.191   6.247  1.00 62.820          O  
ATOM   1222  H   GLU A  85     -22.088 -72.484   3.519  1.00 53.690          H  
ATOM   1223  HA  GLU A  85     -20.310 -73.298   5.581  1.00 53.900          H  
ATOM   1224 1HB  GLU A  85     -21.482 -74.854   4.047  1.00 75.380          H  
ATOM   1225 2HB  GLU A  85     -20.446 -74.319   2.732  1.00 75.380          H  
ATOM   1226 1HG  GLU A  85     -19.621 -76.406   3.518  1.00 75.380          H  
ATOM   1227 2HG  GLU A  85     -18.465 -75.171   3.996  1.00 75.380          H  
ATOM   1228  N   PRO A  86     -17.990 -72.202   4.931  1.00 44.770          N  
ATOM   1229  CA  PRO A  86     -16.746 -71.504   4.623  1.00 44.650          C  
ATOM   1230  C   PRO A  86     -15.999 -71.985   3.385  1.00 44.460          C  
ATOM   1231  O   PRO A  86     -15.435 -71.154   2.667  1.00 44.520          O  
ATOM   1232  CB  PRO A  86     -15.910 -71.784   5.880  1.00 66.970          C  
ATOM   1233  CG  PRO A  86     -16.929 -71.893   6.986  1.00 66.970          C  
ATOM   1234  CD  PRO A  86     -18.110 -72.599   6.359  1.00 66.970          C  
ATOM   1235  HA  PRO A  86     -16.965 -70.430   4.538  1.00 53.580          H  
ATOM   1236 1HB  PRO A  86     -15.323 -72.705   5.749  1.00 80.370          H  
ATOM   1237 2HB  PRO A  86     -15.191 -70.967   6.043  1.00 80.370          H  
ATOM   1238 1HG  PRO A  86     -16.508 -72.451   7.839  1.00 80.370          H  
ATOM   1239 2HG  PRO A  86     -17.187 -70.891   7.360  1.00 80.370          H  
ATOM   1240 1HD  PRO A  86     -18.048 -73.691   6.482  1.00 80.370          H  
ATOM   1241 2HD  PRO A  86     -19.013 -72.167   6.819  1.00 80.370          H  
ATOM   1242  N   SER A  87     -16.038 -73.297   3.084  1.00 44.370          N  
ATOM   1243  CA  SER A  87     -15.336 -73.865   1.929  1.00 44.270          C  
ATOM   1244  C   SER A  87     -15.781 -73.290   0.585  1.00 44.270          C  
ATOM   1245  O   SER A  87     -15.087 -73.433  -0.420  1.00 43.910          O  
ATOM   1246  CB  SER A  87     -15.507 -75.370   1.910  1.00 62.020          C  
ATOM   1247  OG  SER A  87     -16.841 -75.720   1.681  1.00 62.020          O  
ATOM   1248  H   SER A  87     -16.518 -73.957   3.684  1.00 53.240          H  
ATOM   1249  HA  SER A  87     -14.274 -73.647   2.048  1.00 53.120          H  
ATOM   1250 1HB  SER A  87     -14.877 -75.793   1.127  1.00 74.420          H  
ATOM   1251 2HB  SER A  87     -15.175 -75.787   2.860  1.00 74.420          H  
ATOM   1252  HG  SER A  87     -16.860 -76.679   1.624  1.00 74.420          H  
ATOM   1253  N   LYS A  88     -16.912 -72.586   0.559  1.00 44.730          N  
ATOM   1254  CA  LYS A  88     -17.404 -71.943  -0.651  1.00 44.950          C  
ATOM   1255  C   LYS A  88     -16.354 -70.977  -1.177  1.00 44.780          C  
ATOM   1256  O   LYS A  88     -16.172 -70.825  -2.383  1.00 44.680          O  
ATOM   1257  CB  LYS A  88     -18.699 -71.198  -0.369  1.00 62.840          C  
ATOM   1258  CG  LYS A  88     -19.353 -70.532  -1.567  1.00 62.840          C  
ATOM   1259  CD  LYS A  88     -20.692 -69.911  -1.166  1.00 62.840          C  
ATOM   1260  CE  LYS A  88     -21.380 -69.217  -2.333  1.00 62.840          C  
ATOM   1261  NZ  LYS A  88     -22.702 -68.661  -1.926  1.00 62.840          N  
ATOM   1262  H   LYS A  88     -17.457 -72.500   1.423  1.00 53.680          H  
ATOM   1263  HA  LYS A  88     -17.583 -72.705  -1.409  1.00 53.940          H  
ATOM   1264 1HB  LYS A  88     -19.414 -71.874   0.102  1.00 75.410          H  
ATOM   1265 2HB  LYS A  88     -18.479 -70.423   0.332  1.00 75.410          H  
ATOM   1266 1HG  LYS A  88     -18.700 -69.744  -1.922  1.00 75.410          H  
ATOM   1267 2HG  LYS A  88     -19.497 -71.255  -2.370  1.00 75.410          H  
ATOM   1268 1HD  LYS A  88     -21.350 -70.685  -0.768  1.00 75.410          H  
ATOM   1269 2HD  LYS A  88     -20.519 -69.173  -0.384  1.00 75.410          H  
ATOM   1270 1HE  LYS A  88     -20.750 -68.403  -2.690  1.00 75.410          H  
ATOM   1271 2HE  LYS A  88     -21.526 -69.931  -3.144  1.00 75.410          H  
ATOM   1272 1HZ  LYS A  88     -23.143 -68.202  -2.709  1.00 75.410          H  
ATOM   1273 2HZ  LYS A  88     -23.297 -69.410  -1.601  1.00 75.410          H  
ATOM   1274 3HZ  LYS A  88     -22.573 -67.989  -1.184  1.00 75.410          H  
ATOM   1275  N   ALA A  89     -15.654 -70.330  -0.244  1.00 44.810          N  
ATOM   1276  CA  ALA A  89     -14.629 -69.335  -0.494  1.00 44.750          C  
ATOM   1277  C   ALA A  89     -13.443 -69.893  -1.269  1.00 44.220          C  
ATOM   1278  O   ALA A  89     -12.647 -69.127  -1.809  1.00 44.090          O  
ATOM   1279  CB  ALA A  89     -14.143 -68.771   0.826  1.00 62.670          C  
ATOM   1280  H   ALA A  89     -15.839 -70.551   0.738  1.00 53.770          H  
ATOM   1281  HA  ALA A  89     -15.072 -68.536  -1.082  1.00 53.700          H  
ATOM   1282 1HB  ALA A  89     -13.396 -68.001   0.643  1.00 75.210          H  
ATOM   1283 2HB  ALA A  89     -14.983 -68.344   1.372  1.00 75.210          H  
ATOM   1284 3HB  ALA A  89     -13.699 -69.576   1.416  1.00 75.210          H  
ATOM   1285  N   LEU A  90     -13.269 -71.213  -1.258  1.00 43.970          N  
ATOM   1286  CA  LEU A  90     -12.141 -71.840  -1.917  1.00 43.610          C  
ATOM   1287  C   LEU A  90     -12.465 -72.226  -3.358  1.00 43.730          C  
ATOM   1288  O   LEU A  90     -11.594 -72.714  -4.087  1.00 43.860          O  
ATOM   1289  CB  LEU A  90     -11.768 -73.091  -1.124  1.00 61.200          C  
ATOM   1290  CG  LEU A  90     -11.388 -72.860   0.368  1.00 61.200          C  
ATOM   1291  CD1 LEU A  90     -11.179 -74.207   1.027  1.00 61.200          C  
ATOM   1292  CD2 LEU A  90     -10.137 -71.990   0.485  1.00 61.200          C  
ATOM   1293  H   LEU A  90     -13.963 -71.824  -0.822  1.00 52.760          H  
ATOM   1294  HA  LEU A  90     -11.314 -71.138  -1.943  1.00 52.330          H  
ATOM   1295 1HB  LEU A  90     -12.617 -73.775  -1.150  1.00 73.440          H  
ATOM   1296 2HB  LEU A  90     -10.925 -73.574  -1.616  1.00 73.440          H  
ATOM   1297  HG  LEU A  90     -12.216 -72.363   0.877  1.00 73.440          H  
ATOM   1298 1HD1 LEU A  90     -10.937 -74.064   2.079  1.00 73.440          H  
ATOM   1299 2HD1 LEU A  90     -12.094 -74.796   0.942  1.00 73.440          H  
ATOM   1300 3HD1 LEU A  90     -10.362 -74.732   0.533  1.00 73.440          H  
ATOM   1301 1HD2 LEU A  90      -9.895 -71.847   1.537  1.00 73.440          H  
ATOM   1302 2HD2 LEU A  90      -9.302 -72.481  -0.015  1.00 73.440          H  
ATOM   1303 3HD2 LEU A  90     -10.308 -71.017   0.030  1.00 73.440          H  
ATOM   1304  N   GLY A  91     -13.724 -72.048  -3.758  1.00 43.730          N  
ATOM   1305  CA  GLY A  91     -14.188 -72.371  -5.095  1.00 43.730          C  
ATOM   1306  C   GLY A  91     -14.699 -71.094  -5.734  1.00 43.450          C  
ATOM   1307  O   GLY A  91     -14.100 -70.029  -5.575  1.00 43.510          O  
ATOM   1308  H   GLY A  91     -14.406 -71.632  -3.118  1.00 52.480          H  
ATOM   1309 1HA  GLY A  91     -13.378 -72.793  -5.688  1.00 52.480          H  
ATOM   1310 2HA  GLY A  91     -14.988 -73.108  -5.040  1.00 52.480          H  
ATOM   1311  N   ASP A  92     -15.779 -71.203  -6.504  1.00 43.280          N  
ATOM   1312  CA  ASP A  92     -16.353 -70.024  -7.131  1.00 42.900          C  
ATOM   1313  C   ASP A  92     -17.432 -69.506  -6.183  1.00 42.620          C  
ATOM   1314  O   ASP A  92     -18.507 -70.099  -6.066  1.00 42.180          O  
ATOM   1315  CB  ASP A  92     -16.914 -70.310  -8.525  1.00 60.210          C  
ATOM   1316  CG  ASP A  92     -17.392 -69.021  -9.204  1.00 60.210          C  
ATOM   1317  OD1 ASP A  92     -17.669 -68.070  -8.483  1.00 60.210          O  
ATOM   1318  OD2 ASP A  92     -17.426 -68.972 -10.434  1.00 60.210          O  
ATOM   1319  H   ASP A  92     -16.223 -72.102  -6.620  1.00 51.940          H  
ATOM   1320  HA  ASP A  92     -15.585 -69.257  -7.228  1.00 51.480          H  
ATOM   1321 1HB  ASP A  92     -16.149 -70.779  -9.145  1.00 72.250          H  
ATOM   1322 2HB  ASP A  92     -17.754 -71.002  -8.448  1.00 72.250          H  
ATOM   1323  N   SER A  93     -17.110 -68.446  -5.453  1.00 42.930          N  
ATOM   1324  CA  SER A  93     -17.962 -67.900  -4.407  1.00 42.780          C  
ATOM   1325  C   SER A  93     -19.010 -66.907  -4.912  1.00 42.520          C  
ATOM   1326  O   SER A  93     -19.729 -66.305  -4.106  1.00 42.560          O  
ATOM   1327  CB  SER A  93     -17.102 -67.262  -3.337  1.00 59.950          C  
ATOM   1328  OG  SER A  93     -16.415 -66.147  -3.834  1.00 59.950          O  
ATOM   1329  H   SER A  93     -16.214 -68.003  -5.612  1.00 51.520          H  
ATOM   1330  HA  SER A  93     -18.494 -68.734  -3.958  1.00 51.340          H  
ATOM   1331 1HB  SER A  93     -17.726 -66.971  -2.493  1.00 71.940          H  
ATOM   1332 2HB  SER A  93     -16.388 -68.003  -2.980  1.00 71.940          H  
ATOM   1333  HG  SER A  93     -15.833 -65.858  -3.125  1.00 71.940          H  
ATOM   1334  N   VAL A  94     -19.053 -66.694  -6.228  1.00 42.310          N  
ATOM   1335  CA  VAL A  94     -19.986 -65.765  -6.860  1.00 42.040          C  
ATOM   1336  C   VAL A  94     -21.416 -66.292  -6.794  1.00 41.990          C  
ATOM   1337  O   VAL A  94     -21.658 -67.484  -6.995  1.00 41.790          O  
ATOM   1338  CB  VAL A  94     -19.563 -65.496  -8.303  1.00 58.960          C  
ATOM   1339  CG1 VAL A  94     -20.577 -64.650  -8.988  1.00 58.960          C  
ATOM   1340  CG2 VAL A  94     -18.214 -64.810  -8.276  1.00 58.960          C  
ATOM   1341  H   VAL A  94     -18.433 -67.248  -6.844  1.00 50.770          H  
ATOM   1342  HA  VAL A  94     -19.949 -64.817  -6.319  1.00 50.450          H  
ATOM   1343  HB  VAL A  94     -19.480 -66.433  -8.853  1.00 70.760          H  
ATOM   1344 1HG1 VAL A  94     -20.248 -64.456  -9.956  1.00 70.760          H  
ATOM   1345 2HG1 VAL A  94     -21.546 -65.146  -9.029  1.00 70.760          H  
ATOM   1346 3HG1 VAL A  94     -20.669 -63.751  -8.463  1.00 70.760          H  
ATOM   1347 1HG2 VAL A  94     -17.877 -64.603  -9.279  1.00 70.760          H  
ATOM   1348 2HG2 VAL A  94     -18.290 -63.900  -7.734  1.00 70.760          H  
ATOM   1349 3HG2 VAL A  94     -17.487 -65.458  -7.785  1.00 70.760          H  
ATOM   1350  N   SER A  95     -22.369 -65.423  -6.444  1.00 42.240          N  
ATOM   1351  CA  SER A  95     -23.748 -65.867  -6.317  1.00 42.280          C  
ATOM   1352  C   SER A  95     -24.346 -66.333  -7.630  1.00 42.160          C  
ATOM   1353  O   SER A  95     -24.026 -65.836  -8.715  1.00 42.160          O  
ATOM   1354  CB  SER A  95     -24.619 -64.791  -5.701  1.00 59.180          C  
ATOM   1355  OG  SER A  95     -24.242 -64.531  -4.379  1.00 59.180          O  
ATOM   1356  H   SER A  95     -22.160 -64.427  -6.334  1.00 50.690          H  
ATOM   1357  HA  SER A  95     -23.757 -66.718  -5.637  1.00 50.740          H  
ATOM   1358 1HB  SER A  95     -24.530 -63.897  -6.270  1.00 71.010          H  
ATOM   1359 2HB  SER A  95     -25.664 -65.102  -5.737  1.00 71.010          H  
ATOM   1360  HG  SER A  95     -24.868 -63.878  -4.052  1.00 71.010          H  
ATOM   1361  N   GLN A  96     -25.234 -67.311  -7.535  1.00 42.110          N  
ATOM   1362  CA  GLN A  96     -25.929 -67.806  -8.709  1.00 42.080          C  
ATOM   1363  C   GLN A  96     -27.055 -66.875  -9.107  1.00 42.050          C  
ATOM   1364  O   GLN A  96     -27.933 -66.562  -8.304  1.00 42.170          O  
ATOM   1365  CB  GLN A  96     -26.468 -69.219  -8.459  1.00 58.920          C  
ATOM   1366  CG  GLN A  96     -27.346 -69.789  -9.584  1.00 58.920          C  
ATOM   1367  CD  GLN A  96     -26.615 -70.047 -10.894  1.00 58.920          C  
ATOM   1368  OE1 GLN A  96     -25.618 -70.774 -10.939  1.00 58.920          O  
ATOM   1369  NE2 GLN A  96     -27.120 -69.446 -11.976  1.00 58.920          N  
ATOM   1370  H   GLN A  96     -25.439 -67.702  -6.628  1.00 50.530          H  
ATOM   1371  HA  GLN A  96     -25.222 -67.850  -9.537  1.00 50.500          H  
ATOM   1372 1HB  GLN A  96     -25.629 -69.901  -8.317  1.00 70.710          H  
ATOM   1373 2HB  GLN A  96     -27.055 -69.226  -7.543  1.00 70.710          H  
ATOM   1374 1HG  GLN A  96     -27.747 -70.740  -9.242  1.00 70.710          H  
ATOM   1375 2HG  GLN A  96     -28.173 -69.105  -9.787  1.00 70.710          H  
ATOM   1376 1HE2 GLN A  96     -26.696 -69.585 -12.872  1.00 70.710          H  
ATOM   1377 2HE2 GLN A  96     -27.957 -68.841 -11.896  1.00 70.710          H  
ATOM   1378  N   TYR A  97     -27.009 -66.438 -10.353  1.00 41.930          N  
ATOM   1379  CA  TYR A  97     -28.008 -65.569 -10.943  1.00 41.930          C  
ATOM   1380  C   TYR A  97     -29.339 -66.284 -11.121  1.00 41.810          C  
ATOM   1381  O   TYR A  97     -29.379 -67.424 -11.613  1.00 41.760          O  
ATOM   1382  CB  TYR A  97     -27.508 -65.066 -12.285  1.00 58.700          C  
ATOM   1383  CG  TYR A  97     -28.447 -64.153 -12.987  1.00 58.700          C  
ATOM   1384  CD1 TYR A  97     -28.551 -62.836 -12.589  1.00 58.700          C  
ATOM   1385  CD2 TYR A  97     -29.195 -64.625 -14.053  1.00 58.700          C  
ATOM   1386  CE1 TYR A  97     -29.396 -61.995 -13.254  1.00 58.700          C  
ATOM   1387  CE2 TYR A  97     -30.038 -63.778 -14.714  1.00 58.700          C  
ATOM   1388  CZ  TYR A  97     -30.141 -62.468 -14.317  1.00 58.700          C  
ATOM   1389  OH  TYR A  97     -30.985 -61.618 -14.980  1.00 58.700          O  
ATOM   1390  H   TYR A  97     -26.226 -66.729 -10.923  1.00 50.320          H  
ATOM   1391  HA  TYR A  97     -28.169 -64.721 -10.275  1.00 50.320          H  
ATOM   1392 1HB  TYR A  97     -26.565 -64.540 -12.142  1.00 70.440          H  
ATOM   1393 2HB  TYR A  97     -27.309 -65.915 -12.937  1.00 70.440          H  
ATOM   1394  HD1 TYR A  97     -27.963 -62.461 -11.750  1.00 70.440          H  
ATOM   1395  HD2 TYR A  97     -29.111 -65.667 -14.365  1.00 70.440          H  
ATOM   1396  HE1 TYR A  97     -29.481 -60.955 -12.941  1.00 70.440          H  
ATOM   1397  HE2 TYR A  97     -30.631 -64.139 -15.552  1.00 70.440          H  
ATOM   1398  HH  TYR A  97     -31.022 -60.783 -14.506  1.00 70.440          H  
ATOM   1399  N   THR A  98     -30.427 -65.611 -10.762  1.00 41.810          N  
ATOM   1400  CA  THR A  98     -31.755 -66.164 -10.960  1.00 41.750          C  
ATOM   1401  C   THR A  98     -32.238 -65.789 -12.354  1.00 41.510          C  
ATOM   1402  O   THR A  98     -32.401 -64.621 -12.681  1.00 41.360          O  
ATOM   1403  CB  THR A  98     -32.719 -65.665  -9.848  1.00 58.470          C  
ATOM   1404  OG1 THR A  98     -32.256 -66.140  -8.583  1.00 58.470          O  
ATOM   1405  CG2 THR A  98     -34.145 -66.133 -10.070  1.00 58.470          C  
ATOM   1406  H   THR A  98     -30.334 -64.684 -10.354  1.00 50.170          H  
ATOM   1407  HA  THR A  98     -31.696 -67.251 -10.899  1.00 50.100          H  
ATOM   1408  HB  THR A  98     -32.704 -64.591  -9.831  1.00 70.170          H  
ATOM   1409  HG1 THR A  98     -31.416 -65.718  -8.375  1.00 70.170          H  
ATOM   1410 1HG2 THR A  98     -34.775 -65.760  -9.267  1.00 70.170          H  
ATOM   1411 2HG2 THR A  98     -34.520 -65.765 -11.014  1.00 70.170          H  
ATOM   1412 3HG2 THR A  98     -34.151 -67.206 -10.059  1.00 70.170          H  
ATOM   1413  N   ALA A  99     -32.592 -66.781 -13.155  1.00 41.670          N  
ATOM   1414  CA  ALA A  99     -32.996 -66.530 -14.542  1.00 41.630          C  
ATOM   1415  C   ALA A  99     -34.153 -65.531 -14.682  1.00 40.860          C  
ATOM   1416  O   ALA A  99     -34.179 -64.754 -15.634  1.00 40.830          O  
ATOM   1417  CB  ALA A  99     -33.380 -67.835 -15.202  1.00 58.300          C  
ATOM   1418  H   ALA A  99     -32.438 -67.727 -12.828  1.00 50.000          H  
ATOM   1419  HA  ALA A  99     -32.135 -66.113 -15.064  1.00 49.960          H  
ATOM   1420 1HB  ALA A  99     -33.636 -67.650 -16.244  1.00 69.960          H  
ATOM   1421 2HB  ALA A  99     -32.546 -68.533 -15.150  1.00 69.960          H  
ATOM   1422 3HB  ALA A  99     -34.226 -68.253 -14.695  1.00 69.960          H  
ATOM   1423  N   ASP A 100     -35.087 -65.509 -13.735  1.00 40.310          N  
ATOM   1424  CA  ASP A 100     -36.218 -64.580 -13.807  1.00 39.620          C  
ATOM   1425  C   ASP A 100     -35.940 -63.231 -13.141  1.00 39.450          C  
ATOM   1426  O   ASP A 100     -36.821 -62.370 -13.102  1.00 39.140          O  
ATOM   1427  CB  ASP A 100     -37.471 -65.187 -13.184  1.00 55.740          C  
ATOM   1428  CG  ASP A 100     -38.079 -66.310 -13.994  1.00 55.740          C  
ATOM   1429  OD1 ASP A 100     -37.919 -66.325 -15.182  1.00 55.740          O  
ATOM   1430  OD2 ASP A 100     -38.718 -67.147 -13.418  1.00 55.740          O  
ATOM   1431  H   ASP A 100     -35.037 -66.170 -12.975  1.00 48.370          H  
ATOM   1432  HA  ASP A 100     -36.433 -64.393 -14.860  1.00 47.540          H  
ATOM   1433 1HB  ASP A 100     -37.226 -65.560 -12.197  1.00 66.890          H  
ATOM   1434 2HB  ASP A 100     -38.225 -64.404 -13.059  1.00 66.890          H  
ATOM   1435  N   GLU A 101     -34.718 -63.021 -12.654  1.00 39.720          N  
ATOM   1436  CA  GLU A 101     -34.339 -61.790 -11.972  1.00 39.670          C  
ATOM   1437  C   GLU A 101     -34.579 -60.564 -12.827  1.00 40.160          C  
ATOM   1438  O   GLU A 101     -35.028 -59.536 -12.320  1.00 40.030          O  
ATOM   1439  CB  GLU A 101     -32.877 -61.864 -11.545  1.00 55.560          C  
ATOM   1440  CG  GLU A 101     -32.325 -60.690 -10.772  1.00 55.560          C  
ATOM   1441  CD  GLU A 101     -30.929 -60.993 -10.268  1.00 55.560          C  
ATOM   1442  OE1 GLU A 101     -30.754 -62.045  -9.682  1.00 55.560          O  
ATOM   1443  OE2 GLU A 101     -30.046 -60.196 -10.469  1.00 55.560          O  
ATOM   1444  H   GLU A 101     -34.000 -63.741 -12.762  1.00 47.660          H  
ATOM   1445  HA  GLU A 101     -34.942 -61.695 -11.076  1.00 47.600          H  
ATOM   1446 1HB  GLU A 101     -32.731 -62.730 -10.943  1.00 66.670          H  
ATOM   1447 2HB  GLU A 101     -32.264 -61.988 -12.427  1.00 66.670          H  
ATOM   1448 1HG  GLU A 101     -32.279 -59.830 -11.429  1.00 66.670          H  
ATOM   1449 2HG  GLU A 101     -32.985 -60.450  -9.935  1.00 66.670          H  
ATOM   1450  N   LEU A 102     -34.296 -60.651 -14.128  1.00 40.800          N  
ATOM   1451  CA  LEU A 102     -34.496 -59.497 -14.987  1.00 41.390          C  
ATOM   1452  C   LEU A 102     -35.973 -59.166 -15.089  1.00 41.140          C  
ATOM   1453  O   LEU A 102     -36.363 -58.001 -14.959  1.00 41.260          O  
ATOM   1454  CB  LEU A 102     -33.916 -59.750 -16.388  1.00 57.710          C  
ATOM   1455  CG  LEU A 102     -34.102 -58.613 -17.448  1.00 57.710          C  
ATOM   1456  CD1 LEU A 102     -33.441 -57.316 -16.969  1.00 57.710          C  
ATOM   1457  CD2 LEU A 102     -33.486 -59.074 -18.769  1.00 57.710          C  
ATOM   1458  H   LEU A 102     -33.953 -61.529 -14.502  1.00 48.960          H  
ATOM   1459  HA  LEU A 102     -33.980 -58.654 -14.532  1.00 49.670          H  
ATOM   1460 1HB  LEU A 102     -32.848 -59.943 -16.288  1.00 69.250          H  
ATOM   1461 2HB  LEU A 102     -34.380 -60.651 -16.792  1.00 69.250          H  
ATOM   1462  HG  LEU A 102     -35.166 -58.416 -17.596  1.00 69.250          H  
ATOM   1463 1HD1 LEU A 102     -33.582 -56.543 -17.726  1.00 69.250          H  
ATOM   1464 2HD1 LEU A 102     -33.894 -56.979 -16.041  1.00 69.250          H  
ATOM   1465 3HD1 LEU A 102     -32.377 -57.483 -16.816  1.00 69.250          H  
ATOM   1466 1HD2 LEU A 102     -33.617 -58.296 -19.523  1.00 69.250          H  
ATOM   1467 2HD2 LEU A 102     -32.421 -59.268 -18.631  1.00 69.250          H  
ATOM   1468 3HD2 LEU A 102     -33.980 -59.987 -19.102  1.00 69.250          H  
ATOM   1469  N   GLU A 103     -36.801 -60.182 -15.332  1.00 40.840          N  
ATOM   1470  CA  GLU A 103     -38.231 -59.959 -15.472  1.00 40.660          C  
ATOM   1471  C   GLU A 103     -38.843 -59.432 -14.183  1.00 39.990          C  
ATOM   1472  O   GLU A 103     -39.749 -58.605 -14.214  1.00 39.990          O  
ATOM   1473  CB  GLU A 103     -38.950 -61.224 -15.933  1.00 57.000          C  
ATOM   1474  CG  GLU A 103     -38.632 -61.613 -17.378  1.00 57.000          C  
ATOM   1475  CD  GLU A 103     -39.405 -62.810 -17.868  1.00 57.000          C  
ATOM   1476  OE1 GLU A 103     -40.122 -63.390 -17.091  1.00 57.000          O  
ATOM   1477  OE2 GLU A 103     -39.282 -63.132 -19.026  1.00 57.000          O  
ATOM   1478  H   GLU A 103     -36.425 -61.116 -15.436  1.00 49.010          H  
ATOM   1479  HA  GLU A 103     -38.378 -59.202 -16.241  1.00 48.790          H  
ATOM   1480 1HB  GLU A 103     -38.667 -62.058 -15.284  1.00 68.400          H  
ATOM   1481 2HB  GLU A 103     -40.027 -61.084 -15.843  1.00 68.400          H  
ATOM   1482 1HG  GLU A 103     -38.852 -60.763 -18.024  1.00 68.400          H  
ATOM   1483 2HG  GLU A 103     -37.565 -61.822 -17.452  1.00 68.400          H  
ATOM   1484  N   PHE A 104     -38.330 -59.874 -13.036  1.00 39.490          N  
ATOM   1485  CA  PHE A 104     -38.857 -59.398 -11.772  1.00 38.870          C  
ATOM   1486  C   PHE A 104     -38.512 -57.918 -11.625  1.00 39.070          C  
ATOM   1487  O   PHE A 104     -39.391 -57.067 -11.462  1.00 38.870          O  
ATOM   1488  CB  PHE A 104     -38.202 -60.141 -10.589  1.00 54.670          C  
ATOM   1489  CG  PHE A 104     -38.515 -61.626 -10.427  1.00 54.670          C  
ATOM   1490  CD1 PHE A 104     -37.530 -62.474  -9.915  1.00 54.670          C  
ATOM   1491  CD2 PHE A 104     -39.741 -62.183 -10.755  1.00 54.670          C  
ATOM   1492  CE1 PHE A 104     -37.755 -63.822  -9.748  1.00 54.670          C  
ATOM   1493  CE2 PHE A 104     -39.965 -63.533 -10.582  1.00 54.670          C  
ATOM   1494  CZ  PHE A 104     -38.974 -64.351 -10.082  1.00 54.670          C  
ATOM   1495  H   PHE A 104     -37.614 -60.606 -13.056  1.00 47.390          H  
ATOM   1496  HA  PHE A 104     -39.939 -59.509 -11.763  1.00 46.640          H  
ATOM   1497 1HB  PHE A 104     -37.121 -60.047 -10.680  1.00 65.600          H  
ATOM   1498 2HB  PHE A 104     -38.479 -59.644  -9.668  1.00 65.600          H  
ATOM   1499  HD1 PHE A 104     -36.569 -62.056  -9.644  1.00 65.600          H  
ATOM   1500  HD2 PHE A 104     -40.545 -61.566 -11.147  1.00 65.600          H  
ATOM   1501  HE1 PHE A 104     -36.971 -64.465  -9.351  1.00 65.600          H  
ATOM   1502  HE2 PHE A 104     -40.944 -63.951 -10.839  1.00 65.600          H  
ATOM   1503  HZ  PHE A 104     -39.168 -65.413  -9.951  1.00 65.600          H  
ATOM   1504  N   LEU A 105     -37.226 -57.590 -11.726  1.00 39.550          N  
ATOM   1505  CA  LEU A 105     -36.751 -56.230 -11.503  1.00 39.830          C  
ATOM   1506  C   LEU A 105     -37.303 -55.237 -12.518  1.00 40.230          C  
ATOM   1507  O   LEU A 105     -37.539 -54.071 -12.197  1.00 40.250          O  
ATOM   1508  CB  LEU A 105     -35.224 -56.224 -11.531  1.00 55.650          C  
ATOM   1509  CG  LEU A 105     -34.520 -56.999 -10.369  1.00 55.650          C  
ATOM   1510  CD1 LEU A 105     -33.039 -57.032 -10.648  1.00 55.650          C  
ATOM   1511  CD2 LEU A 105     -34.792 -56.352  -9.027  1.00 55.650          C  
ATOM   1512  H   LEU A 105     -36.535 -58.322 -11.923  1.00 47.460          H  
ATOM   1513  HA  LEU A 105     -37.097 -55.907 -10.528  1.00 47.800          H  
ATOM   1514 1HB  LEU A 105     -34.902 -56.683 -12.472  1.00 66.780          H  
ATOM   1515 2HB  LEU A 105     -34.877 -55.194 -11.512  1.00 66.780          H  
ATOM   1516  HG  LEU A 105     -34.883 -58.024 -10.345  1.00 66.780          H  
ATOM   1517 1HD1 LEU A 105     -32.532 -57.595  -9.861  1.00 66.780          H  
ATOM   1518 2HD1 LEU A 105     -32.867 -57.518 -11.608  1.00 66.780          H  
ATOM   1519 3HD1 LEU A 105     -32.646 -56.019 -10.678  1.00 66.780          H  
ATOM   1520 1HD2 LEU A 105     -34.276 -56.917  -8.256  1.00 66.780          H  
ATOM   1521 2HD2 LEU A 105     -34.415 -55.350  -9.046  1.00 66.780          H  
ATOM   1522 3HD2 LEU A 105     -35.851 -56.339  -8.800  1.00 66.780          H  
ATOM   1523  N   SER A 106     -37.569 -55.691 -13.736  1.00 40.570          N  
ATOM   1524  CA  SER A 106     -38.091 -54.830 -14.787  1.00 41.040          C  
ATOM   1525  C   SER A 106     -39.440 -54.184 -14.439  1.00 40.630          C  
ATOM   1526  O   SER A 106     -39.809 -53.185 -15.056  1.00 40.990          O  
ATOM   1527  CB  SER A 106     -38.222 -55.615 -16.080  1.00 57.270          C  
ATOM   1528  OG  SER A 106     -36.958 -55.988 -16.580  1.00 57.270          O  
ATOM   1529  H   SER A 106     -37.332 -56.654 -13.985  1.00 48.680          H  
ATOM   1530  HA  SER A 106     -37.368 -54.031 -14.949  1.00 49.250          H  
ATOM   1531 1HB  SER A 106     -38.824 -56.510 -15.897  1.00 68.720          H  
ATOM   1532 2HB  SER A 106     -38.746 -55.012 -16.816  1.00 68.720          H  
ATOM   1533  HG  SER A 106     -36.633 -56.681 -15.977  1.00 68.720          H  
ATOM   1534  N   ASP A 107     -40.194 -54.751 -13.481  1.00 39.950          N  
ATOM   1535  CA  ASP A 107     -41.488 -54.183 -13.087  1.00 39.550          C  
ATOM   1536  C   ASP A 107     -41.410 -53.368 -11.789  1.00 39.230          C  
ATOM   1537  O   ASP A 107     -42.444 -52.974 -11.236  1.00 38.970          O  
ATOM   1538  CB  ASP A 107     -42.554 -55.276 -12.928  1.00 55.530          C  
ATOM   1539  CG  ASP A 107     -42.992 -55.947 -14.247  1.00 55.530          C  
ATOM   1540  OD1 ASP A 107     -43.017 -55.288 -15.267  1.00 55.530          O  
ATOM   1541  OD2 ASP A 107     -43.342 -57.105 -14.208  1.00 55.530          O  
ATOM   1542  H   ASP A 107     -39.844 -55.570 -12.970  1.00 47.940          H  
ATOM   1543  HA  ASP A 107     -41.818 -53.513 -13.879  1.00 47.460          H  
ATOM   1544 1HB  ASP A 107     -42.158 -56.051 -12.265  1.00 66.640          H  
ATOM   1545 2HB  ASP A 107     -43.435 -54.856 -12.444  1.00 66.640          H  
ATOM   1546  N   ALA A 108     -40.199 -53.140 -11.288  1.00 39.290          N  
ATOM   1547  CA  ALA A 108     -39.985 -52.403 -10.052  1.00 39.040          C  
ATOM   1548  C   ALA A 108     -40.138 -50.897 -10.242  1.00 39.400          C  
ATOM   1549  O   ALA A 108     -39.951 -50.358 -11.330  1.00 39.970          O  
ATOM   1550  CB  ALA A 108     -38.610 -52.693  -9.493  1.00 54.760          C  
ATOM   1551  H   ALA A 108     -39.374 -53.489 -11.782  1.00 47.150          H  
ATOM   1552  HA  ALA A 108     -40.733 -52.734  -9.333  1.00 46.850          H  
ATOM   1553 1HB  ALA A 108     -38.492 -52.163  -8.571  1.00 65.710          H  
ATOM   1554 2HB  ALA A 108     -38.499 -53.763  -9.318  1.00 65.710          H  
ATOM   1555 3HB  ALA A 108     -37.854 -52.362 -10.208  1.00 65.710          H  
ATOM   1556  N   ARG A 109     -40.411 -50.208  -9.134  1.00 39.140          N  
ATOM   1557  CA  ARG A 109     -40.511 -48.748  -9.087  1.00 39.510          C  
ATOM   1558  C   ARG A 109     -39.204 -48.099  -8.608  1.00 39.700          C  
ATOM   1559  O   ARG A 109     -39.166 -46.913  -8.278  1.00 40.140          O  
ATOM   1560  CB  ARG A 109     -41.644 -48.325  -8.160  1.00 55.170          C  
ATOM   1561  CG  ARG A 109     -43.045 -48.738  -8.604  1.00 55.170          C  
ATOM   1562  CD  ARG A 109     -44.074 -48.422  -7.562  1.00 55.170          C  
ATOM   1563  NE  ARG A 109     -44.230 -46.984  -7.351  1.00 55.170          N  
ATOM   1564  CZ  ARG A 109     -44.909 -46.405  -6.328  1.00 55.170          C  
ATOM   1565  NH1 ARG A 109     -45.505 -47.137  -5.402  1.00 55.170          N  
ATOM   1566  NH2 ARG A 109     -44.975 -45.083  -6.260  1.00 55.170          N  
ATOM   1567  H   ARG A 109     -40.581 -50.729  -8.289  1.00 46.970          H  
ATOM   1568  HA  ARG A 109     -40.727 -48.387 -10.093  1.00 47.410          H  
ATOM   1569 1HB  ARG A 109     -41.482 -48.727  -7.172  1.00 66.200          H  
ATOM   1570 2HB  ARG A 109     -41.640 -47.241  -8.068  1.00 66.200          H  
ATOM   1571 1HG  ARG A 109     -43.307 -48.205  -9.518  1.00 66.200          H  
ATOM   1572 2HG  ARG A 109     -43.067 -49.812  -8.795  1.00 66.200          H  
ATOM   1573 1HD  ARG A 109     -45.037 -48.828  -7.873  1.00 66.200          H  
ATOM   1574 2HD  ARG A 109     -43.774 -48.878  -6.618  1.00 66.200          H  
ATOM   1575  HE  ARG A 109     -43.799 -46.368  -8.030  1.00 66.200          H  
ATOM   1576 1HH1 ARG A 109     -45.470 -48.146  -5.433  1.00 66.200          H  
ATOM   1577 2HH1 ARG A 109     -46.012 -46.682  -4.647  1.00 66.200          H  
ATOM   1578 1HH2 ARG A 109     -44.523 -44.516  -6.964  1.00 66.200          H  
ATOM   1579 2HH2 ARG A 109     -45.477 -44.642  -5.503  1.00 66.200          H  
ATOM   1580  N   SER A 110     -38.146 -48.895  -8.521  1.00 39.390          N  
ATOM   1581  CA  SER A 110     -36.843 -48.428  -8.058  1.00 39.590          C  
ATOM   1582  C   SER A 110     -35.721 -49.186  -8.751  1.00 39.610          C  
ATOM   1583  O   SER A 110     -35.921 -49.763  -9.822  1.00 39.370          O  
ATOM   1584  CB  SER A 110     -36.710 -48.574  -6.558  1.00 55.350          C  
ATOM   1585  OG  SER A 110     -35.568 -47.891  -6.115  1.00 55.350          O  
ATOM   1586  H   SER A 110     -38.241 -49.856  -8.809  1.00 47.270          H  
ATOM   1587  HA  SER A 110     -36.739 -47.373  -8.313  1.00 47.510          H  
ATOM   1588 1HB  SER A 110     -37.595 -48.174  -6.066  1.00 66.420          H  
ATOM   1589 2HB  SER A 110     -36.634 -49.626  -6.298  1.00 66.420          H  
ATOM   1590  HG  SER A 110     -35.538 -48.006  -5.157  1.00 66.420          H  
ATOM   1591  N   SER A 111     -34.530 -49.162  -8.154  1.00 39.850          N  
ATOM   1592  CA  SER A 111     -33.341 -49.808  -8.724  1.00 40.050          C  
ATOM   1593  C   SER A 111     -32.612 -50.621  -7.647  1.00 39.750          C  
ATOM   1594  O   SER A 111     -32.947 -50.538  -6.466  1.00 39.260          O  
ATOM   1595  CB  SER A 111     -32.388 -48.774  -9.284  1.00 55.990          C  
ATOM   1596  OG  SER A 111     -31.811 -48.023  -8.256  1.00 55.990          O  
ATOM   1597  H   SER A 111     -34.452 -48.641  -7.288  1.00 47.820          H  
ATOM   1598  HA  SER A 111     -33.646 -50.473  -9.530  1.00 48.060          H  
ATOM   1599 1HB  SER A 111     -31.609 -49.264  -9.864  1.00 67.190          H  
ATOM   1600 2HB  SER A 111     -32.933 -48.114  -9.959  1.00 67.190          H  
ATOM   1601  HG  SER A 111     -31.284 -47.344  -8.686  1.00 67.190          H  
ATOM   1602  N   ALA A 112     -31.651 -51.445  -8.065  1.00 40.120          N  
ATOM   1603  CA  ALA A 112     -30.797 -52.247  -7.172  1.00 40.000          C  
ATOM   1604  C   ALA A 112     -31.605 -53.044  -6.107  1.00 40.030          C  
ATOM   1605  O   ALA A 112     -32.631 -53.647  -6.441  1.00 40.120          O  
ATOM   1606  CB  ALA A 112     -29.785 -51.303  -6.535  1.00 56.050          C  
ATOM   1607  H   ALA A 112     -31.472 -51.485  -9.058  1.00 48.140          H  
ATOM   1608  HA  ALA A 112     -30.258 -52.970  -7.788  1.00 48.000          H  
ATOM   1609 1HB  ALA A 112     -29.098 -51.841  -5.940  1.00 67.260          H  
ATOM   1610 2HB  ALA A 112     -29.232 -50.795  -7.323  1.00 67.260          H  
ATOM   1611 3HB  ALA A 112     -30.298 -50.562  -5.917  1.00 67.260          H  
ATOM   1612  N   GLU A 113     -31.152 -53.058  -4.833  1.00 39.990          N  
ATOM   1613  CA  GLU A 113     -31.858 -53.781  -3.766  1.00 40.100          C  
ATOM   1614  C   GLU A 113     -33.281 -53.320  -3.574  1.00 39.810          C  
ATOM   1615  O   GLU A 113     -34.160 -54.128  -3.253  1.00 39.790          O  
ATOM   1616  CB  GLU A 113     -31.147 -53.653  -2.417  1.00 56.100          C  
ATOM   1617  CG  GLU A 113     -31.803 -54.451  -1.276  1.00 56.100          C  
ATOM   1618  CD  GLU A 113     -31.059 -54.343   0.014  1.00 56.100          C  
ATOM   1619  OE1 GLU A 113     -30.489 -53.313   0.240  1.00 56.100          O  
ATOM   1620  OE2 GLU A 113     -31.061 -55.286   0.771  1.00 56.100          O  
ATOM   1621  H   GLU A 113     -30.269 -52.607  -4.583  1.00 47.990          H  
ATOM   1622  HA  GLU A 113     -31.885 -54.836  -4.035  1.00 48.120          H  
ATOM   1623 1HB  GLU A 113     -30.143 -54.030  -2.507  1.00 67.320          H  
ATOM   1624 2HB  GLU A 113     -31.081 -52.602  -2.130  1.00 67.320          H  
ATOM   1625 1HG  GLU A 113     -32.816 -54.084  -1.105  1.00 67.320          H  
ATOM   1626 2HG  GLU A 113     -31.870 -55.495  -1.575  1.00 67.320          H  
ATOM   1627  N   LEU A 114     -33.525 -52.020  -3.689  1.00 39.680          N  
ATOM   1628  CA  LEU A 114     -34.877 -51.571  -3.468  1.00 39.180          C  
ATOM   1629  C   LEU A 114     -35.755 -52.129  -4.562  1.00 38.730          C  
ATOM   1630  O   LEU A 114     -36.861 -52.591  -4.283  1.00 38.130          O  
ATOM   1631  CB  LEU A 114     -34.959 -50.056  -3.413  1.00 55.050          C  
ATOM   1632  CG  LEU A 114     -34.216 -49.393  -2.221  1.00 55.050          C  
ATOM   1633  CD1 LEU A 114     -34.380 -47.877  -2.340  1.00 55.050          C  
ATOM   1634  CD2 LEU A 114     -34.692 -49.931  -0.858  1.00 55.050          C  
ATOM   1635  H   LEU A 114     -32.776 -51.379  -3.929  1.00 47.620          H  
ATOM   1636  HA  LEU A 114     -35.240 -51.989  -2.536  1.00 47.020          H  
ATOM   1637 1HB  LEU A 114     -34.503 -49.672  -4.328  1.00 66.060          H  
ATOM   1638 2HB  LEU A 114     -35.997 -49.753  -3.395  1.00 66.060          H  
ATOM   1639  HG  LEU A 114     -33.153 -49.610  -2.318  1.00 66.060          H  
ATOM   1640 1HD1 LEU A 114     -33.829 -47.381  -1.546  1.00 66.060          H  
ATOM   1641 2HD1 LEU A 114     -33.987 -47.546  -3.305  1.00 66.060          H  
ATOM   1642 3HD1 LEU A 114     -35.433 -47.614  -2.262  1.00 66.060          H  
ATOM   1643 1HD2 LEU A 114     -34.113 -49.450  -0.082  1.00 66.060          H  
ATOM   1644 2HD2 LEU A 114     -35.742 -49.722  -0.711  1.00 66.060          H  
ATOM   1645 3HD2 LEU A 114     -34.525 -51.000  -0.777  1.00 66.060          H  
ATOM   1646  N   ALA A 115     -35.249 -52.183  -5.794  1.00 39.080          N  
ATOM   1647  CA  ALA A 115     -36.040 -52.769  -6.867  1.00 38.780          C  
ATOM   1648  C   ALA A 115     -36.392 -54.200  -6.536  1.00 38.260          C  
ATOM   1649  O   ALA A 115     -37.511 -54.638  -6.821  1.00 37.830          O  
ATOM   1650  CB  ALA A 115     -35.309 -52.764  -8.181  1.00 54.410          C  
ATOM   1651  H   ALA A 115     -34.340 -51.746  -5.981  1.00 46.900          H  
ATOM   1652  HA  ALA A 115     -36.955 -52.198  -6.957  1.00 46.540          H  
ATOM   1653 1HB  ALA A 115     -35.924 -53.210  -8.951  1.00 65.290          H  
ATOM   1654 2HB  ALA A 115     -35.095 -51.798  -8.441  1.00 65.290          H  
ATOM   1655 3HB  ALA A 115     -34.394 -53.324  -8.088  1.00 65.290          H  
ATOM   1656  N   GLN A 116     -35.456 -54.925  -5.917  1.00 38.340          N  
ATOM   1657  CA  GLN A 116     -35.735 -56.302  -5.551  1.00 37.920          C  
ATOM   1658  C   GLN A 116     -36.869 -56.344  -4.530  1.00 37.240          C  
ATOM   1659  O   GLN A 116     -37.735 -57.216  -4.624  1.00 36.820          O  
ATOM   1660  CB  GLN A 116     -34.484 -56.990  -4.996  1.00 53.260          C  
ATOM   1661  CG  GLN A 116     -34.641 -58.484  -4.717  1.00 53.260          C  
ATOM   1662  CD  GLN A 116     -34.892 -59.306  -5.977  1.00 53.260          C  
ATOM   1663  OE1 GLN A 116     -34.151 -59.208  -6.960  1.00 53.260          O  
ATOM   1664  NE2 GLN A 116     -35.930 -60.130  -5.944  1.00 53.260          N  
ATOM   1665  H   GLN A 116     -34.527 -54.504  -5.782  1.00 46.010          H  
ATOM   1666  HA  GLN A 116     -36.063 -56.839  -6.436  1.00 45.500          H  
ATOM   1667 1HB  GLN A 116     -33.656 -56.846  -5.689  1.00 63.910          H  
ATOM   1668 2HB  GLN A 116     -34.202 -56.514  -4.059  1.00 63.910          H  
ATOM   1669 1HG  GLN A 116     -33.730 -58.848  -4.248  1.00 63.910          H  
ATOM   1670 2HG  GLN A 116     -35.487 -58.632  -4.045  1.00 63.910          H  
ATOM   1671 1HE2 GLN A 116     -36.143 -60.707  -6.733  1.00 63.910          H  
ATOM   1672 2HE2 GLN A 116     -36.502 -60.178  -5.122  1.00 63.910          H  
ATOM   1673  N   ARG A 117     -36.888 -55.398  -3.575  1.00 37.190          N  
ATOM   1674  CA  ARG A 117     -37.985 -55.332  -2.597  1.00 36.630          C  
ATOM   1675  C   ARG A 117     -39.310 -54.973  -3.264  1.00 36.290          C  
ATOM   1676  O   ARG A 117     -40.360 -55.526  -2.922  1.00 35.780          O  
ATOM   1677  CB  ARG A 117     -37.734 -54.301  -1.496  1.00 51.510          C  
ATOM   1678  CG  ARG A 117     -36.665 -54.607  -0.464  1.00 51.510          C  
ATOM   1679  CD  ARG A 117     -37.091 -55.719   0.438  1.00 51.510          C  
ATOM   1680  NE  ARG A 117     -36.186 -55.884   1.555  1.00 51.510          N  
ATOM   1681  CZ  ARG A 117     -36.100 -56.986   2.328  1.00 51.510          C  
ATOM   1682  NH1 ARG A 117     -36.878 -58.040   2.115  1.00 51.510          N  
ATOM   1683  NH2 ARG A 117     -35.212 -57.002   3.304  1.00 51.510          N  
ATOM   1684  H   ARG A 117     -36.086 -54.756  -3.520  1.00 44.630          H  
ATOM   1685  HA  ARG A 117     -38.091 -56.312  -2.141  1.00 43.960          H  
ATOM   1686 1HB  ARG A 117     -37.483 -53.346  -1.946  1.00 61.810          H  
ATOM   1687 2HB  ARG A 117     -38.652 -54.160  -0.951  1.00 61.810          H  
ATOM   1688 1HG  ARG A 117     -35.746 -54.907  -0.973  1.00 61.810          H  
ATOM   1689 2HG  ARG A 117     -36.471 -53.722   0.146  1.00 61.810          H  
ATOM   1690 1HD  ARG A 117     -38.091 -55.521   0.828  1.00 61.810          H  
ATOM   1691 2HD  ARG A 117     -37.096 -56.645  -0.125  1.00 61.810          H  
ATOM   1692  HE  ARG A 117     -35.589 -55.075   1.804  1.00 61.810          H  
ATOM   1693 1HH1 ARG A 117     -37.589 -58.041   1.362  1.00 61.810          H  
ATOM   1694 2HH1 ARG A 117     -36.782 -58.856   2.697  1.00 61.810          H  
ATOM   1695 1HH2 ARG A 117     -34.621 -56.192   3.430  1.00 61.810          H  
ATOM   1696 2HH2 ARG A 117     -35.108 -57.812   3.895  1.00 61.810          H  
ATOM   1697  N   ARG A 118     -39.263 -54.057  -4.232  1.00 36.630          N  
ATOM   1698  CA  ARG A 118     -40.471 -53.634  -4.924  1.00 36.400          C  
ATOM   1699  C   ARG A 118     -41.069 -54.795  -5.702  1.00 36.110          C  
ATOM   1700  O   ARG A 118     -42.294 -54.972  -5.707  1.00 35.700          O  
ATOM   1701  CB  ARG A 118     -40.189 -52.467  -5.868  1.00 51.050          C  
ATOM   1702  CG  ARG A 118     -40.330 -51.034  -5.278  1.00 51.050          C  
ATOM   1703  CD  ARG A 118     -39.294 -50.671  -4.279  1.00 51.050          C  
ATOM   1704  NE  ARG A 118     -39.483 -49.305  -3.788  1.00 51.050          N  
ATOM   1705  CZ  ARG A 118     -38.994 -48.796  -2.630  1.00 51.050          C  
ATOM   1706  NH1 ARG A 118     -38.312 -49.543  -1.792  1.00 51.050          N  
ATOM   1707  NH2 ARG A 118     -39.219 -47.524  -2.335  1.00 51.050          N  
ATOM   1708  H   ARG A 118     -38.360 -53.622  -4.437  1.00 43.960          H  
ATOM   1709  HA  ARG A 118     -41.200 -53.310  -4.184  1.00 43.680          H  
ATOM   1710 1HB  ARG A 118     -39.175 -52.563  -6.229  1.00 61.260          H  
ATOM   1711 2HB  ARG A 118     -40.846 -52.539  -6.731  1.00 61.260          H  
ATOM   1712 1HG  ARG A 118     -40.243 -50.320  -6.080  1.00 61.260          H  
ATOM   1713 2HG  ARG A 118     -41.306 -50.937  -4.806  1.00 61.260          H  
ATOM   1714 1HD  ARG A 118     -39.296 -51.356  -3.450  1.00 61.260          H  
ATOM   1715 2HD  ARG A 118     -38.336 -50.705  -4.773  1.00 61.260          H  
ATOM   1716  HE  ARG A 118     -40.003 -48.673  -4.383  1.00 61.260          H  
ATOM   1717 1HH1 ARG A 118     -38.151 -50.519  -1.993  1.00 61.260          H  
ATOM   1718 2HH1 ARG A 118     -37.970 -49.147  -0.929  1.00 61.260          H  
ATOM   1719 1HH2 ARG A 118     -39.749 -46.941  -2.974  1.00 61.260          H  
ATOM   1720 2HH2 ARG A 118     -38.864 -47.131  -1.477  1.00 61.260          H  
ATOM   1721  N   SER A 119     -40.214 -55.599  -6.337  1.00 36.390          N  
ATOM   1722  CA  SER A 119     -40.703 -56.736  -7.079  1.00 36.230          C  
ATOM   1723  C   SER A 119     -41.023 -57.894  -6.151  1.00 35.600          C  
ATOM   1724  O   SER A 119     -41.871 -58.717  -6.461  1.00 35.260          O  
ATOM   1725  CB  SER A 119     -39.739 -57.124  -8.163  1.00 50.790          C  
ATOM   1726  OG  SER A 119     -39.684 -56.101  -9.097  1.00 50.790          O  
ATOM   1727  H   SER A 119     -39.214 -55.375  -6.359  1.00 43.670          H  
ATOM   1728  HA  SER A 119     -41.623 -56.440  -7.577  1.00 43.480          H  
ATOM   1729 1HB  SER A 119     -38.745 -57.299  -7.741  1.00 60.940          H  
ATOM   1730 2HB  SER A 119     -40.073 -58.042  -8.638  1.00 60.940          H  
ATOM   1731  HG  SER A 119     -39.327 -56.481  -9.910  1.00 60.940          H  
ATOM   1732  N   GLN A 120     -40.410 -57.953  -4.969  1.00 35.510          N  
ATOM   1733  CA  GLN A 120     -40.756 -58.994  -4.015  1.00 34.990          C  
ATOM   1734  C   GLN A 120     -42.243 -58.865  -3.696  1.00 34.510          C  
ATOM   1735  O   GLN A 120     -42.987 -59.858  -3.724  1.00 34.140          O  
ATOM   1736  CB  GLN A 120     -39.921 -58.836  -2.738  1.00 49.190          C  
ATOM   1737  CG  GLN A 120     -40.100 -59.877  -1.682  1.00 49.190          C  
ATOM   1738  CD  GLN A 120     -39.173 -59.596  -0.494  1.00 49.190          C  
ATOM   1739  OE1 GLN A 120     -39.073 -58.469   0.021  1.00 49.190          O  
ATOM   1740  NE2 GLN A 120     -38.474 -60.632  -0.058  1.00 49.190          N  
ATOM   1741  H   GLN A 120     -39.639 -57.314  -4.766  1.00 42.610          H  
ATOM   1742  HA  GLN A 120     -40.572 -59.970  -4.461  1.00 41.990          H  
ATOM   1743 1HB  GLN A 120     -38.867 -58.803  -2.998  1.00 59.030          H  
ATOM   1744 2HB  GLN A 120     -40.164 -57.891  -2.273  1.00 59.030          H  
ATOM   1745 1HG  GLN A 120     -41.127 -59.873  -1.339  1.00 59.030          H  
ATOM   1746 2HG  GLN A 120     -39.849 -60.849  -2.102  1.00 59.030          H  
ATOM   1747 1HE2 GLN A 120     -37.838 -60.528   0.707  1.00 59.030          H  
ATOM   1748 2HE2 GLN A 120     -38.577 -61.527  -0.491  1.00 59.030          H  
ATOM   1749  N   VAL A 121     -42.683 -57.619  -3.467  1.00 34.590          N  
ATOM   1750  CA  VAL A 121     -44.074 -57.336  -3.150  1.00 34.230          C  
ATOM   1751  C   VAL A 121     -44.985 -57.625  -4.345  1.00 34.120          C  
ATOM   1752  O   VAL A 121     -45.993 -58.328  -4.213  1.00 33.680          O  
ATOM   1753  CB  VAL A 121     -44.251 -55.838  -2.779  1.00 48.070          C  
ATOM   1754  CG1 VAL A 121     -45.732 -55.494  -2.579  1.00 48.070          C  
ATOM   1755  CG2 VAL A 121     -43.475 -55.514  -1.555  1.00 48.070          C  
ATOM   1756  H   VAL A 121     -41.982 -56.867  -3.447  1.00 41.510          H  
ATOM   1757  HA  VAL A 121     -44.376 -57.961  -2.310  1.00 41.080          H  
ATOM   1758  HB  VAL A 121     -43.880 -55.226  -3.604  1.00 57.680          H  
ATOM   1759 1HG1 VAL A 121     -45.817 -54.445  -2.336  1.00 57.680          H  
ATOM   1760 2HG1 VAL A 121     -46.309 -55.693  -3.477  1.00 57.680          H  
ATOM   1761 3HG1 VAL A 121     -46.126 -56.080  -1.759  1.00 57.680          H  
ATOM   1762 1HG2 VAL A 121     -43.590 -54.472  -1.320  1.00 57.680          H  
ATOM   1763 2HG2 VAL A 121     -43.834 -56.089  -0.760  1.00 57.680          H  
ATOM   1764 3HG2 VAL A 121     -42.431 -55.729  -1.705  1.00 57.680          H  
ATOM   1765  N   GLN A 122     -44.633 -57.082  -5.515  1.00 34.590          N  
ATOM   1766  CA  GLN A 122     -45.483 -57.251  -6.684  1.00 34.630          C  
ATOM   1767  C   GLN A 122     -45.511 -58.668  -7.247  1.00 34.390          C  
ATOM   1768  O   GLN A 122     -46.555 -59.114  -7.727  1.00 34.250          O  
ATOM   1769  CB  GLN A 122     -45.095 -56.232  -7.750  1.00 48.470          C  
ATOM   1770  CG  GLN A 122     -45.391 -54.787  -7.315  1.00 48.470          C  
ATOM   1771  CD  GLN A 122     -46.851 -54.610  -6.954  1.00 48.470          C  
ATOM   1772  OE1 GLN A 122     -47.729 -55.125  -7.672  1.00 48.470          O  
ATOM   1773  NE2 GLN A 122     -47.151 -53.893  -5.865  1.00 48.470          N  
ATOM   1774  H   GLN A 122     -43.785 -56.506  -5.575  1.00 41.510          H  
ATOM   1775  HA  GLN A 122     -46.500 -57.032  -6.373  1.00 41.560          H  
ATOM   1776 1HB  GLN A 122     -44.027 -56.308  -7.949  1.00 58.160          H  
ATOM   1777 2HB  GLN A 122     -45.623 -56.441  -8.676  1.00 58.160          H  
ATOM   1778 1HG  GLN A 122     -44.791 -54.548  -6.434  1.00 58.160          H  
ATOM   1779 2HG  GLN A 122     -45.148 -54.107  -8.131  1.00 58.160          H  
ATOM   1780 1HE2 GLN A 122     -48.100 -53.753  -5.615  1.00 58.160          H  
ATOM   1781 2HE2 GLN A 122     -46.436 -53.451  -5.272  1.00 58.160          H  
ATOM   1782  N   ASP A 123     -44.404 -59.404  -7.164  1.00 34.370          N  
ATOM   1783  CA  ASP A 123     -44.385 -60.769  -7.650  1.00 34.170          C  
ATOM   1784  C   ASP A 123     -45.270 -61.580  -6.719  1.00 33.570          C  
ATOM   1785  O   ASP A 123     -46.115 -62.343  -7.180  1.00 33.380          O  
ATOM   1786  CB  ASP A 123     -42.958 -61.342  -7.697  1.00 47.920          C  
ATOM   1787  CG  ASP A 123     -42.851 -62.706  -8.436  1.00 47.920          C  
ATOM   1788  OD1 ASP A 123     -43.054 -62.733  -9.633  1.00 47.920          O  
ATOM   1789  OD2 ASP A 123     -42.570 -63.703  -7.789  1.00 47.920          O  
ATOM   1790  H   ASP A 123     -43.553 -59.013  -6.787  1.00 41.240          H  
ATOM   1791  HA  ASP A 123     -44.807 -60.798  -8.654  1.00 41.000          H  
ATOM   1792 1HB  ASP A 123     -42.302 -60.627  -8.195  1.00 57.500          H  
ATOM   1793 2HB  ASP A 123     -42.585 -61.456  -6.677  1.00 57.500          H  
ATOM   1794  N   THR A 124     -45.176 -61.347  -5.397  1.00 33.340          N  
ATOM   1795  CA  THR A 124     -46.003 -62.100  -4.468  1.00 32.840          C  
ATOM   1796  C   THR A 124     -47.472 -61.883  -4.838  1.00 32.660          C  
ATOM   1797  O   THR A 124     -48.243 -62.845  -4.881  1.00 32.370          O  
ATOM   1798  CB  THR A 124     -45.738 -61.695  -3.005  1.00 46.180          C  
ATOM   1799  OG1 THR A 124     -44.355 -61.926  -2.676  1.00 46.180          O  
ATOM   1800  CG2 THR A 124     -46.592 -62.569  -2.068  1.00 46.180          C  
ATOM   1801  H   THR A 124     -44.485 -60.700  -5.011  1.00 40.010          H  
ATOM   1802  HA  THR A 124     -45.775 -63.159  -4.574  1.00 39.410          H  
ATOM   1803  HB  THR A 124     -45.967 -60.646  -2.879  1.00 55.410          H  
ATOM   1804  HG1 THR A 124     -43.794 -61.269  -3.149  1.00 55.410          H  
ATOM   1805 1HG2 THR A 124     -46.391 -62.299  -1.038  1.00 55.410          H  
ATOM   1806 2HG2 THR A 124     -47.655 -62.433  -2.279  1.00 55.410          H  
ATOM   1807 3HG2 THR A 124     -46.326 -63.601  -2.216  1.00 55.410          H  
ATOM   1808  N   ARG A 125     -47.868 -60.630  -5.119  1.00 32.910          N  
ATOM   1809  CA  ARG A 125     -49.238 -60.356  -5.549  1.00 32.840          C  
ATOM   1810  C   ARG A 125     -49.611 -61.120  -6.819  1.00 32.950          C  
ATOM   1811  O   ARG A 125     -50.665 -61.761  -6.863  1.00 32.770          O  
ATOM   1812  CB  ARG A 125     -49.461 -58.865  -5.782  1.00 46.000          C  
ATOM   1813  CG  ARG A 125     -50.886 -58.492  -6.262  1.00 46.000          C  
ATOM   1814  CD  ARG A 125     -51.029 -57.031  -6.575  1.00 46.000          C  
ATOM   1815  NE  ARG A 125     -50.116 -56.611  -7.630  1.00 46.000          N  
ATOM   1816  CZ  ARG A 125     -50.253 -56.850  -8.950  1.00 46.000          C  
ATOM   1817  NH1 ARG A 125     -51.284 -57.522  -9.442  1.00 46.000          N  
ATOM   1818  NH2 ARG A 125     -49.306 -56.393  -9.741  1.00 46.000          N  
ATOM   1819  H   ARG A 125     -47.199 -59.858  -5.009  1.00 39.490          H  
ATOM   1820  HA  ARG A 125     -49.914 -60.684  -4.776  1.00 39.410          H  
ATOM   1821 1HB  ARG A 125     -49.251 -58.317  -4.867  1.00 55.200          H  
ATOM   1822 2HB  ARG A 125     -48.759 -58.515  -6.535  1.00 55.200          H  
ATOM   1823 1HG  ARG A 125     -51.120 -59.052  -7.164  1.00 55.200          H  
ATOM   1824 2HG  ARG A 125     -51.616 -58.748  -5.506  1.00 55.200          H  
ATOM   1825 1HD  ARG A 125     -52.048 -56.819  -6.894  1.00 55.200          H  
ATOM   1826 2HD  ARG A 125     -50.805 -56.446  -5.681  1.00 55.200          H  
ATOM   1827  HE  ARG A 125     -49.287 -56.061  -7.364  1.00 55.200          H  
ATOM   1828 1HH1 ARG A 125     -52.013 -57.876  -8.831  1.00 55.200          H  
ATOM   1829 2HH1 ARG A 125     -51.341 -57.697 -10.436  1.00 55.200          H  
ATOM   1830 1HH2 ARG A 125     -48.524 -55.884  -9.306  1.00 55.200          H  
ATOM   1831 2HH2 ARG A 125     -49.342 -56.552 -10.735  1.00 55.200          H  
ATOM   1832  N   ASN A 126     -48.762 -61.066  -7.853  1.00 33.310          N  
ATOM   1833  CA  ASN A 126     -49.086 -61.749  -9.101  1.00 33.530          C  
ATOM   1834  C   ASN A 126     -49.200 -63.263  -8.914  1.00 33.210          C  
ATOM   1835  O   ASN A 126     -50.078 -63.905  -9.509  1.00 33.220          O  
ATOM   1836  CB  ASN A 126     -48.041 -61.441 -10.158  1.00 46.850          C  
ATOM   1837  CG  ASN A 126     -48.133 -60.036 -10.718  1.00 46.850          C  
ATOM   1838  OD1 ASN A 126     -49.174 -59.374 -10.663  1.00 46.850          O  
ATOM   1839  ND2 ASN A 126     -47.040 -59.568 -11.270  1.00 46.850          N  
ATOM   1840  H   ASN A 126     -47.904 -60.505  -7.776  1.00 39.970          H  
ATOM   1841  HA  ASN A 126     -50.056 -61.389  -9.445  1.00 40.240          H  
ATOM   1842 1HB  ASN A 126     -47.049 -61.575  -9.720  1.00 56.220          H  
ATOM   1843 2HB  ASN A 126     -48.132 -62.152 -10.976  1.00 56.220          H  
ATOM   1844 1HD2 ASN A 126     -47.027 -58.648 -11.663  1.00 56.220          H  
ATOM   1845 2HD2 ASN A 126     -46.211 -60.128 -11.300  1.00 56.220          H  
ATOM   1846  N   ASN A 127     -48.345 -63.822  -8.056  1.00 32.990          N  
ATOM   1847  CA  ASN A 127     -48.335 -65.249  -7.789  1.00 32.720          C  
ATOM   1848  C   ASN A 127     -49.599 -65.628  -7.055  1.00 32.330          C  
ATOM   1849  O   ASN A 127     -50.232 -66.627  -7.381  1.00 32.270          O  
ATOM   1850  CB  ASN A 127     -47.121 -65.598  -6.956  1.00 45.920          C  
ATOM   1851  CG  ASN A 127     -45.862 -65.495  -7.723  1.00 45.920          C  
ATOM   1852  OD1 ASN A 127     -45.834 -65.635  -8.952  1.00 45.920          O  
ATOM   1853  ND2 ASN A 127     -44.810 -65.199  -7.019  1.00 45.920          N  
ATOM   1854  H   ASN A 127     -47.628 -63.228  -7.634  1.00 39.590          H  
ATOM   1855  HA  ASN A 127     -48.313 -65.790  -8.733  1.00 39.260          H  
ATOM   1856 1HB  ASN A 127     -47.055 -64.899  -6.126  1.00 55.100          H  
ATOM   1857 2HB  ASN A 127     -47.219 -66.596  -6.533  1.00 55.100          H  
ATOM   1858 1HD2 ASN A 127     -43.909 -65.030  -7.465  1.00 55.100          H  
ATOM   1859 2HD2 ASN A 127     -44.884 -65.075  -6.035  1.00 55.100          H  
ATOM   1860  N   TYR A 128     -50.002 -64.808  -6.089  1.00 32.130          N  
ATOM   1861  CA  TYR A 128     -51.193 -65.061  -5.302  1.00 31.860          C  
ATOM   1862  C   TYR A 128     -52.397 -65.148  -6.223  1.00 32.010          C  
ATOM   1863  O   TYR A 128     -53.156 -66.124  -6.217  1.00 31.930          O  
ATOM   1864  CB  TYR A 128     -51.385 -63.936  -4.281  1.00 44.710          C  
ATOM   1865  CG  TYR A 128     -52.523 -64.101  -3.325  1.00 44.710          C  
ATOM   1866  CD1 TYR A 128     -52.338 -64.849  -2.164  1.00 44.710          C  
ATOM   1867  CD2 TYR A 128     -53.731 -63.504  -3.573  1.00 44.710          C  
ATOM   1868  CE1 TYR A 128     -53.358 -64.988  -1.263  1.00 44.710          C  
ATOM   1869  CE2 TYR A 128     -54.744 -63.646  -2.673  1.00 44.710          C  
ATOM   1870  CZ  TYR A 128     -54.568 -64.376  -1.516  1.00 44.710          C  
ATOM   1871  OH  TYR A 128     -55.604 -64.516  -0.617  1.00 44.710          O  
ATOM   1872  H   TYR A 128     -49.412 -64.009  -5.837  1.00 38.560          H  
ATOM   1873  HA  TYR A 128     -51.089 -66.016  -4.792  1.00 38.230          H  
ATOM   1874 1HB  TYR A 128     -50.484 -63.803  -3.708  1.00 53.650          H  
ATOM   1875 2HB  TYR A 128     -51.544 -63.004  -4.814  1.00 53.650          H  
ATOM   1876  HD1 TYR A 128     -51.381 -65.316  -1.968  1.00 53.650          H  
ATOM   1877  HD2 TYR A 128     -53.879 -62.914  -4.482  1.00 53.650          H  
ATOM   1878  HE1 TYR A 128     -53.211 -65.570  -0.354  1.00 53.650          H  
ATOM   1879  HE2 TYR A 128     -55.696 -63.166  -2.870  1.00 53.650          H  
ATOM   1880  HH  TYR A 128     -56.439 -64.197  -1.021  1.00 53.650          H  
ATOM   1881  N   ASP A 129     -52.567 -64.129  -7.074  1.00 32.310          N  
ATOM   1882  CA  ASP A 129     -53.722 -64.128  -7.955  1.00 32.530          C  
ATOM   1883  C   ASP A 129     -53.736 -65.344  -8.885  1.00 32.750          C  
ATOM   1884  O   ASP A 129     -54.790 -65.945  -9.107  1.00 32.810          O  
ATOM   1885  CB  ASP A 129     -53.738 -62.858  -8.812  1.00 45.450          C  
ATOM   1886  CG  ASP A 129     -54.093 -61.562  -8.052  1.00 45.450          C  
ATOM   1887  OD1 ASP A 129     -54.570 -61.625  -6.946  1.00 45.450          O  
ATOM   1888  OD2 ASP A 129     -53.882 -60.511  -8.615  1.00 45.450          O  
ATOM   1889  H   ASP A 129     -51.911 -63.341  -7.067  1.00 38.770          H  
ATOM   1890  HA  ASP A 129     -54.619 -64.152  -7.339  1.00 39.040          H  
ATOM   1891 1HB  ASP A 129     -52.744 -62.726  -9.253  1.00 54.540          H  
ATOM   1892 2HB  ASP A 129     -54.441 -62.987  -9.633  1.00 54.540          H  
ATOM   1893  N   ALA A 130     -52.565 -65.708  -9.428  1.00 32.940          N  
ATOM   1894  CA  ALA A 130     -52.433 -66.850 -10.325  1.00 33.230          C  
ATOM   1895  C   ALA A 130     -52.637 -68.224  -9.668  1.00 32.990          C  
ATOM   1896  O   ALA A 130     -53.216 -69.126 -10.280  1.00 33.240          O  
ATOM   1897  CB  ALA A 130     -51.050 -66.827 -10.953  1.00 46.410          C  
ATOM   1898  H   ALA A 130     -51.729 -65.144  -9.241  1.00 39.530          H  
ATOM   1899  HA  ALA A 130     -53.184 -66.739 -11.105  1.00 39.880          H  
ATOM   1900 1HB  ALA A 130     -50.958 -67.645 -11.662  1.00 55.690          H  
ATOM   1901 2HB  ALA A 130     -50.903 -65.876 -11.465  1.00 55.690          H  
ATOM   1902 3HB  ALA A 130     -50.300 -66.934 -10.168  1.00 55.690          H  
ATOM   1903  N   MET A 131     -52.126 -68.400  -8.446  1.00 32.570          N  
ATOM   1904  CA  MET A 131     -52.144 -69.691  -7.762  1.00 32.370          C  
ATOM   1905  C   MET A 131     -53.399 -70.002  -6.944  1.00 32.240          C  
ATOM   1906  O   MET A 131     -53.816 -71.160  -6.878  1.00 32.240          O  
ATOM   1907  CB  MET A 131     -50.910 -69.763  -6.875  1.00 45.400          C  
ATOM   1908  CG  MET A 131     -49.609 -69.785  -7.667  1.00 45.400          C  
ATOM   1909  SD  MET A 131     -48.154 -69.744  -6.629  1.00 45.400          S  
ATOM   1910  CE  MET A 131     -46.902 -69.295  -7.829  1.00 45.400          C  
ATOM   1911  H   MET A 131     -51.638 -67.620  -8.000  1.00 39.080          H  
ATOM   1912  HA  MET A 131     -52.064 -70.463  -8.524  1.00 38.840          H  
ATOM   1913 1HB  MET A 131     -50.889 -68.893  -6.212  1.00 54.480          H  
ATOM   1914 2HB  MET A 131     -50.954 -70.654  -6.251  1.00 54.480          H  
ATOM   1915 1HG  MET A 131     -49.578 -70.688  -8.273  1.00 54.480          H  
ATOM   1916 2HG  MET A 131     -49.581 -68.927  -8.338  1.00 54.480          H  
ATOM   1917 1HE  MET A 131     -45.933 -69.212  -7.336  1.00 54.480          H  
ATOM   1918 2HE  MET A 131     -46.850 -70.059  -8.605  1.00 54.480          H  
ATOM   1919 3HE  MET A 131     -47.160 -68.339  -8.284  1.00 54.480          H  
ATOM   1920  N   GLY A 132     -53.999 -68.997  -6.311  1.00 32.170          N  
ATOM   1921  CA  GLY A 132     -55.166 -69.223  -5.466  1.00 32.110          C  
ATOM   1922  C   GLY A 132     -55.041 -68.468  -4.155  1.00 31.980          C  
ATOM   1923  O   GLY A 132     -53.961 -68.003  -3.790  1.00 31.990          O  
ATOM   1924  H   GLY A 132     -53.622 -68.048  -6.382  1.00 38.600          H  
ATOM   1925 1HA  GLY A 132     -56.061 -68.894  -5.993  1.00 38.530          H  
ATOM   1926 2HA  GLY A 132     -55.279 -70.287  -5.267  1.00 38.530          H  
ATOM   1927  N   GLN A 133     -56.130 -68.408  -3.392  1.00 31.940          N  
ATOM   1928  CA  GLN A 133     -56.126 -67.623  -2.159  1.00 31.930          C  
ATOM   1929  C   GLN A 133     -55.424 -68.308  -0.990  1.00 31.590          C  
ATOM   1930  O   GLN A 133     -56.068 -68.699  -0.015  1.00 31.720          O  
ATOM   1931  CB  GLN A 133     -57.563 -67.317  -1.723  1.00 44.710          C  
ATOM   1932  CG  GLN A 133     -58.415 -66.521  -2.715  1.00 44.710          C  
ATOM   1933  CD  GLN A 133     -57.957 -65.095  -2.938  1.00 44.710          C  
ATOM   1934  OE1 GLN A 133     -57.878 -64.281  -1.998  1.00 44.710          O  
ATOM   1935  NE2 GLN A 133     -57.663 -64.777  -4.193  1.00 44.710          N  
ATOM   1936  H   GLN A 133     -56.975 -68.867  -3.699  1.00 38.330          H  
ATOM   1937  HA  GLN A 133     -55.609 -66.694  -2.364  1.00 38.320          H  
ATOM   1938 1HB  GLN A 133     -58.083 -68.251  -1.516  1.00 53.650          H  
ATOM   1939 2HB  GLN A 133     -57.534 -66.753  -0.790  1.00 53.650          H  
ATOM   1940 1HG  GLN A 133     -58.396 -67.025  -3.675  1.00 53.650          H  
ATOM   1941 2HG  GLN A 133     -59.438 -66.487  -2.338  1.00 53.650          H  
ATOM   1942 1HE2 GLN A 133     -57.367 -63.847  -4.428  1.00 53.650          H  
ATOM   1943 2HE2 GLN A 133     -57.738 -65.463  -4.920  1.00 53.650          H  
ATOM   1944  N   ASN A 134     -54.105 -68.430  -1.091  1.00 31.260          N  
ATOM   1945  CA  ASN A 134     -53.295 -69.078  -0.070  1.00 31.190          C  
ATOM   1946  C   ASN A 134     -51.838 -68.605  -0.097  1.00 31.180          C  
ATOM   1947  O   ASN A 134     -51.110 -68.844  -1.074  1.00 31.220          O  
ATOM   1948  CB  ASN A 134     -53.379 -70.585  -0.218  1.00 43.690          C  
ATOM   1949  CG  ASN A 134     -52.719 -71.320   0.905  1.00 43.690          C  
ATOM   1950  OD1 ASN A 134     -51.483 -71.275   1.101  1.00 43.690          O  
ATOM   1951  ND2 ASN A 134     -53.532 -72.035   1.660  1.00 43.690          N  
ATOM   1952  H   ASN A 134     -53.696 -68.097  -1.967  1.00 37.510          H  
ATOM   1953  HA  ASN A 134     -53.702 -68.809   0.907  1.00 37.430          H  
ATOM   1954 1HB  ASN A 134     -54.424 -70.890  -0.270  1.00 52.430          H  
ATOM   1955 2HB  ASN A 134     -52.905 -70.882  -1.156  1.00 52.430          H  
ATOM   1956 1HD2 ASN A 134     -53.172 -72.580   2.418  1.00 52.430          H  
ATOM   1957 2HD2 ASN A 134     -54.517 -72.048   1.462  1.00 52.430          H  
ATOM   1958  N   MET A 135     -51.433 -67.934   0.983  1.00 31.230          N  
ATOM   1959  CA  MET A 135     -50.101 -67.351   1.117  1.00 31.340          C  
ATOM   1960  C   MET A 135     -48.969 -68.362   1.179  1.00 31.360          C  
ATOM   1961  O   MET A 135     -47.846 -68.066   0.773  1.00 31.470          O  
ATOM   1962  CB  MET A 135     -50.027 -66.525   2.365  1.00 43.830          C  
ATOM   1963  CG  MET A 135     -50.836 -65.272   2.365  1.00 43.830          C  
ATOM   1964  SD  MET A 135     -50.448 -64.171   1.007  1.00 43.830          S  
ATOM   1965  CE  MET A 135     -48.779 -63.590   1.327  1.00 43.830          C  
ATOM   1966  H   MET A 135     -52.103 -67.798   1.728  1.00 37.480          H  
ATOM   1967  HA  MET A 135     -49.929 -66.711   0.257  1.00 37.610          H  
ATOM   1968 1HB  MET A 135     -50.363 -67.128   3.167  1.00 52.600          H  
ATOM   1969 2HB  MET A 135     -48.995 -66.280   2.567  1.00 52.600          H  
ATOM   1970 1HG  MET A 135     -51.895 -65.507   2.328  1.00 52.600          H  
ATOM   1971 2HG  MET A 135     -50.627 -64.753   3.298  1.00 52.600          H  
ATOM   1972 1HE  MET A 135     -48.476 -62.903   0.541  1.00 52.600          H  
ATOM   1973 2HE  MET A 135     -48.746 -63.073   2.289  1.00 52.600          H  
ATOM   1974 3HE  MET A 135     -48.092 -64.438   1.354  1.00 52.600          H  
ATOM   1975  N   LEU A 136     -49.216 -69.556   1.726  1.00 31.300          N  
ATOM   1976  CA  LEU A 136     -48.131 -70.516   1.814  1.00 31.380          C  
ATOM   1977  C   LEU A 136     -47.775 -70.901   0.411  1.00 31.380          C  
ATOM   1978  O   LEU A 136     -46.605 -70.874   0.030  1.00 31.540          O  
ATOM   1979  CB  LEU A 136     -48.513 -71.769   2.624  1.00 43.900          C  
ATOM   1980  CG  LEU A 136     -47.361 -72.855   2.963  1.00 43.900          C  
ATOM   1981  CD1 LEU A 136     -47.145 -73.862   1.809  1.00 43.900          C  
ATOM   1982  CD2 LEU A 136     -46.043 -72.167   3.235  1.00 43.900          C  
ATOM   1983  H   LEU A 136     -50.134 -69.809   2.068  1.00 37.560          H  
ATOM   1984  HA  LEU A 136     -47.279 -70.024   2.281  1.00 37.660          H  
ATOM   1985 1HB  LEU A 136     -48.960 -71.444   3.552  1.00 52.680          H  
ATOM   1986 2HB  LEU A 136     -49.279 -72.301   2.066  1.00 52.680          H  
ATOM   1987  HG  LEU A 136     -47.670 -73.393   3.844  1.00 52.680          H  
ATOM   1988 1HD1 LEU A 136     -46.378 -74.585   2.096  1.00 52.680          H  
ATOM   1989 2HD1 LEU A 136     -48.061 -74.390   1.606  1.00 52.680          H  
ATOM   1990 3HD1 LEU A 136     -46.823 -73.357   0.912  1.00 52.680          H  
ATOM   1991 1HD2 LEU A 136     -45.298 -72.918   3.501  1.00 52.680          H  
ATOM   1992 2HD2 LEU A 136     -45.706 -71.637   2.360  1.00 52.680          H  
ATOM   1993 3HD2 LEU A 136     -46.152 -71.472   4.031  1.00 52.680          H  
ATOM   1994  N   THR A 137     -48.788 -71.247  -0.391  1.00 31.280          N  
ATOM   1995  CA  THR A 137     -48.494 -71.664  -1.750  1.00 31.370          C  
ATOM   1996  C   THR A 137     -47.804 -70.534  -2.476  1.00 31.580          C  
ATOM   1997  O   THR A 137     -46.790 -70.742  -3.127  1.00 31.760          O  
ATOM   1998  CB  THR A 137     -49.751 -72.025  -2.576  1.00 43.880          C  
ATOM   1999  OG1 THR A 137     -50.440 -73.101  -1.983  1.00 43.880          O  
ATOM   2000  CG2 THR A 137     -49.312 -72.466  -3.971  1.00 43.880          C  
ATOM   2001  H   THR A 137     -49.750 -71.232  -0.033  1.00 37.540          H  
ATOM   2002  HA  THR A 137     -47.827 -72.527  -1.723  1.00 37.640          H  
ATOM   2003  HB  THR A 137     -50.417 -71.159  -2.641  1.00 52.660          H  
ATOM   2004  HG1 THR A 137     -51.283 -73.212  -2.433  1.00 52.660          H  
ATOM   2005 1HG2 THR A 137     -50.187 -72.733  -4.554  1.00 52.660          H  
ATOM   2006 2HG2 THR A 137     -48.780 -71.676  -4.477  1.00 52.660          H  
ATOM   2007 3HG2 THR A 137     -48.657 -73.332  -3.876  1.00 52.660          H  
ATOM   2008  N   THR A 138     -48.349 -69.324  -2.344  1.00 31.630          N  
ATOM   2009  CA  THR A 138     -47.856 -68.152  -3.050  1.00 31.940          C  
ATOM   2010  C   THR A 138     -46.382 -67.875  -2.817  1.00 32.200          C  
ATOM   2011  O   THR A 138     -45.628 -67.606  -3.759  1.00 32.540          O  
ATOM   2012  CB  THR A 138     -48.633 -66.920  -2.579  1.00 44.590          C  
ATOM   2013  OG1 THR A 138     -50.022 -67.098  -2.859  1.00 44.590          O  
ATOM   2014  CG2 THR A 138     -48.138 -65.694  -3.273  1.00 44.590          C  
ATOM   2015  H   THR A 138     -49.191 -69.222  -1.775  1.00 37.960          H  
ATOM   2016  HA  THR A 138     -48.019 -68.297  -4.113  1.00 38.330          H  
ATOM   2017  HB  THR A 138     -48.496 -66.795  -1.515  1.00 53.510          H  
ATOM   2018  HG1 THR A 138     -50.398 -67.790  -2.283  1.00 53.510          H  
ATOM   2019 1HG2 THR A 138     -48.691 -64.836  -2.926  1.00 53.510          H  
ATOM   2020 2HG2 THR A 138     -47.091 -65.537  -3.072  1.00 53.510          H  
ATOM   2021 3HG2 THR A 138     -48.277 -65.819  -4.322  1.00 53.510          H  
ATOM   2022  N   VAL A 139     -45.977 -67.905  -1.554  1.00 32.110          N  
ATOM   2023  CA  VAL A 139     -44.606 -67.629  -1.194  1.00 32.410          C  
ATOM   2024  C   VAL A 139     -43.687 -68.835  -1.372  1.00 32.490          C  
ATOM   2025  O   VAL A 139     -42.617 -68.738  -1.977  1.00 32.880          O  
ATOM   2026  CB  VAL A 139     -44.575 -67.105   0.250  1.00 45.250          C  
ATOM   2027  CG1 VAL A 139     -43.148 -66.933   0.730  1.00 45.250          C  
ATOM   2028  CG2 VAL A 139     -45.341 -65.751   0.287  1.00 45.250          C  
ATOM   2029  H   VAL A 139     -46.663 -68.096  -0.814  1.00 38.530          H  
ATOM   2030  HA  VAL A 139     -44.244 -66.834  -1.846  1.00 38.890          H  
ATOM   2031  HB  VAL A 139     -45.065 -67.827   0.907  1.00 54.300          H  
ATOM   2032 1HG1 VAL A 139     -43.135 -66.559   1.754  1.00 54.300          H  
ATOM   2033 2HG1 VAL A 139     -42.620 -67.883   0.703  1.00 54.300          H  
ATOM   2034 3HG1 VAL A 139     -42.654 -66.227   0.076  1.00 54.300          H  
ATOM   2035 1HG2 VAL A 139     -45.348 -65.349   1.294  1.00 54.300          H  
ATOM   2036 2HG2 VAL A 139     -44.854 -65.039  -0.376  1.00 54.300          H  
ATOM   2037 3HG2 VAL A 139     -46.370 -65.903  -0.043  1.00 54.300          H  
ATOM   2038  N   ALA A 140     -44.061 -69.982  -0.828  1.00 32.180          N  
ATOM   2039  CA  ALA A 140     -43.208 -71.149  -0.923  1.00 32.300          C  
ATOM   2040  C   ALA A 140     -42.952 -71.539  -2.379  1.00 32.580          C  
ATOM   2041  O   ALA A 140     -41.837 -71.918  -2.742  1.00 32.930          O  
ATOM   2042  CB  ALA A 140     -43.833 -72.266  -0.145  1.00 45.170          C  
ATOM   2043  H   ALA A 140     -44.958 -70.067  -0.346  1.00 38.620          H  
ATOM   2044  HA  ALA A 140     -42.246 -70.910  -0.491  1.00 38.760          H  
ATOM   2045 1HB  ALA A 140     -43.207 -73.096  -0.197  1.00 54.210          H  
ATOM   2046 2HB  ALA A 140     -43.957 -71.963   0.882  1.00 54.210          H  
ATOM   2047 3HB  ALA A 140     -44.798 -72.502  -0.559  1.00 54.210          H  
ATOM   2048  N   ALA A 141     -43.948 -71.362  -3.253  1.00 32.510          N  
ATOM   2049  CA  ALA A 141     -43.823 -71.676  -4.669  1.00 32.880          C  
ATOM   2050  C   ALA A 141     -42.769 -70.835  -5.381  1.00 33.370          C  
ATOM   2051  O   ALA A 141     -42.420 -71.165  -6.512  1.00 33.830          O  
ATOM   2052  CB  ALA A 141     -45.148 -71.497  -5.370  1.00 45.880          C  
ATOM   2053  H   ALA A 141     -44.871 -71.042  -2.952  1.00 39.010          H  
ATOM   2054  HA  ALA A 141     -43.522 -72.718  -4.754  1.00 39.460          H  
ATOM   2055 1HB  ALA A 141     -45.051 -71.766  -6.416  1.00 55.060          H  
ATOM   2056 2HB  ALA A 141     -45.898 -72.132  -4.906  1.00 55.060          H  
ATOM   2057 3HB  ALA A 141     -45.447 -70.452  -5.285  1.00 55.060          H  
ATOM   2058  N   SER A 142     -42.359 -69.685  -4.823  1.00 33.360          N  
ATOM   2059  CA  SER A 142     -41.339 -68.881  -5.485  1.00 33.880          C  
ATOM   2060  C   SER A 142     -39.986 -68.989  -4.762  1.00 34.130          C  
ATOM   2061  O   SER A 142     -38.926 -68.850  -5.384  1.00 34.660          O  
ATOM   2062  CB  SER A 142     -41.745 -67.424  -5.534  1.00 47.220          C  
ATOM   2063  OG  SER A 142     -41.817 -66.874  -4.251  1.00 47.220          O  
ATOM   2064  H   SER A 142     -42.683 -69.401  -3.899  1.00 40.030          H  
ATOM   2065  HA  SER A 142     -41.233 -69.228  -6.502  1.00 40.660          H  
ATOM   2066 1HB  SER A 142     -41.027 -66.867  -6.133  1.00 56.670          H  
ATOM   2067 2HB  SER A 142     -42.717 -67.339  -6.022  1.00 56.670          H  
ATOM   2068  HG  SER A 142     -42.074 -65.955  -4.373  1.00 56.670          H  
ATOM   2069  N   MET A 143     -40.021 -69.242  -3.444  1.00 33.810          N  
ATOM   2070  CA  MET A 143     -38.809 -69.300  -2.622  1.00 34.080          C  
ATOM   2071  C   MET A 143     -38.155 -70.671  -2.408  1.00 34.350          C  
ATOM   2072  O   MET A 143     -36.936 -70.745  -2.238  1.00 34.770          O  
ATOM   2073  CB  MET A 143     -39.100 -68.686  -1.266  1.00 47.600          C  
ATOM   2074  CG  MET A 143     -39.360 -67.202  -1.305  1.00 47.600          C  
ATOM   2075  SD  MET A 143     -39.782 -66.495   0.306  1.00 47.600          S  
ATOM   2076  CE  MET A 143     -38.273 -66.552   1.231  1.00 47.600          C  
ATOM   2077  H   MET A 143     -40.936 -69.298  -2.988  1.00 40.570          H  
ATOM   2078  HA  MET A 143     -38.062 -68.680  -3.114  1.00 40.900          H  
ATOM   2079 1HB  MET A 143     -39.999 -69.152  -0.871  1.00 57.120          H  
ATOM   2080 2HB  MET A 143     -38.282 -68.900  -0.587  1.00 57.120          H  
ATOM   2081 1HG  MET A 143     -38.478 -66.695  -1.692  1.00 57.120          H  
ATOM   2082 2HG  MET A 143     -40.189 -67.012  -1.991  1.00 57.120          H  
ATOM   2083 1HE  MET A 143     -38.449 -66.121   2.206  1.00 57.120          H  
ATOM   2084 2HE  MET A 143     -37.944 -67.581   1.343  1.00 57.120          H  
ATOM   2085 3HE  MET A 143     -37.504 -65.975   0.716  1.00 57.120          H  
ATOM   2086  N   LEU A 144     -38.936 -71.742  -2.351  1.00 34.180          N  
ATOM   2087  CA  LEU A 144     -38.372 -73.050  -2.042  1.00 34.490          C  
ATOM   2088  C   LEU A 144     -38.138 -73.863  -3.287  1.00 35.190          C  
ATOM   2089  O   LEU A 144     -38.819 -73.692  -4.288  1.00 35.840          O  
ATOM   2090  CB  LEU A 144     -39.305 -73.820  -1.104  1.00 48.160          C  
ATOM   2091  CG  LEU A 144     -39.627 -73.144   0.240  1.00 48.160          C  
ATOM   2092  CD1 LEU A 144     -40.622 -74.014   0.996  1.00 48.160          C  
ATOM   2093  CD2 LEU A 144     -38.329 -72.914   1.060  1.00 48.160          C  
ATOM   2094  H   LEU A 144     -39.941 -71.656  -2.508  1.00 41.020          H  
ATOM   2095  HA  LEU A 144     -37.406 -72.914  -1.567  1.00 41.390          H  
ATOM   2096 1HB  LEU A 144     -40.252 -73.975  -1.628  1.00 57.790          H  
ATOM   2097 2HB  LEU A 144     -38.869 -74.799  -0.903  1.00 57.790          H  
ATOM   2098  HG  LEU A 144     -40.107 -72.189   0.045  1.00 57.790          H  
ATOM   2099 1HD1 LEU A 144     -40.891 -73.529   1.918  1.00 57.790          H  
ATOM   2100 2HD1 LEU A 144     -41.491 -74.155   0.404  1.00 57.790          H  
ATOM   2101 3HD1 LEU A 144     -40.205 -74.976   1.207  1.00 57.790          H  
ATOM   2102 1HD2 LEU A 144     -38.550 -72.447   1.995  1.00 57.790          H  
ATOM   2103 2HD2 LEU A 144     -37.841 -73.853   1.260  1.00 57.790          H  
ATOM   2104 3HD2 LEU A 144     -37.646 -72.268   0.514  1.00 57.790          H  
ATOM   2105  N   ASP A 145     -37.167 -74.773  -3.230  1.00 35.130          N  
ATOM   2106  CA  ASP A 145     -36.896 -75.666  -4.349  1.00 35.860          C  
ATOM   2107  C   ASP A 145     -36.696 -74.887  -5.649  1.00 36.140          C  
ATOM   2108  O   ASP A 145     -37.144 -75.311  -6.725  1.00 36.350          O  
ATOM   2109  CB  ASP A 145     -38.020 -76.694  -4.469  1.00 49.910          C  
ATOM   2110  CG  ASP A 145     -38.096 -77.586  -3.215  1.00 49.910          C  
ATOM   2111  OD1 ASP A 145     -37.053 -77.912  -2.679  1.00 49.910          O  
ATOM   2112  OD2 ASP A 145     -39.182 -77.917  -2.796  1.00 49.910          O  
ATOM   2113  H   ASP A 145     -36.622 -74.869  -2.384  1.00 42.160          H  
ATOM   2114  HA  ASP A 145     -35.975 -76.209  -4.135  1.00 43.030          H  
ATOM   2115 1HB  ASP A 145     -38.977 -76.190  -4.611  1.00 59.890          H  
ATOM   2116 2HB  ASP A 145     -37.850 -77.322  -5.344  1.00 59.890          H  
ATOM   2117  N   VAL A 146     -35.913 -73.807  -5.543  1.00 36.130          N  
ATOM   2118  CA  VAL A 146     -35.611 -72.866  -6.619  1.00 36.430          C  
ATOM   2119  C   VAL A 146     -35.080 -73.545  -7.877  1.00 36.930          C  
ATOM   2120  O   VAL A 146     -35.373 -73.100  -8.998  1.00 37.520          O  
ATOM   2121  CB  VAL A 146     -34.658 -71.765  -6.118  1.00 50.880          C  
ATOM   2122  CG1 VAL A 146     -34.163 -70.875  -7.288  1.00 50.880          C  
ATOM   2123  CG2 VAL A 146     -35.428 -70.919  -5.092  1.00 50.880          C  
ATOM   2124  H   VAL A 146     -35.568 -73.599  -4.613  1.00 43.360          H  
ATOM   2125  HA  VAL A 146     -36.534 -72.359  -6.860  1.00 43.720          H  
ATOM   2126  HB  VAL A 146     -33.788 -72.219  -5.650  1.00 61.060          H  
ATOM   2127 1HG1 VAL A 146     -33.502 -70.101  -6.899  1.00 61.060          H  
ATOM   2128 2HG1 VAL A 146     -33.615 -71.471  -8.019  1.00 61.060          H  
ATOM   2129 3HG1 VAL A 146     -35.016 -70.407  -7.774  1.00 61.060          H  
ATOM   2130 1HG2 VAL A 146     -34.786 -70.133  -4.698  1.00 61.060          H  
ATOM   2131 2HG2 VAL A 146     -36.306 -70.463  -5.562  1.00 61.060          H  
ATOM   2132 3HG2 VAL A 146     -35.758 -71.550  -4.276  1.00 61.060          H  
ATOM   2133  N   ASP A 147     -34.308 -74.623  -7.721  1.00 36.760          N  
ATOM   2134  CA  ASP A 147     -33.778 -75.327  -8.878  1.00 37.270          C  
ATOM   2135  C   ASP A 147     -34.903 -75.703  -9.850  1.00 37.990          C  
ATOM   2136  O   ASP A 147     -34.689 -75.676 -11.064  1.00 38.340          O  
ATOM   2137  CB  ASP A 147     -33.073 -76.613  -8.451  1.00 51.970          C  
ATOM   2138  CG  ASP A 147     -31.760 -76.394  -7.711  1.00 51.970          C  
ATOM   2139  OD1 ASP A 147     -31.238 -75.305  -7.723  1.00 51.970          O  
ATOM   2140  OD2 ASP A 147     -31.299 -77.335  -7.121  1.00 51.970          O  
ATOM   2141  H   ASP A 147     -34.055 -74.939  -6.794  1.00 44.110          H  
ATOM   2142  HA  ASP A 147     -33.068 -74.678  -9.390  1.00 44.720          H  
ATOM   2143 1HB  ASP A 147     -33.738 -77.193  -7.814  1.00 62.370          H  
ATOM   2144 2HB  ASP A 147     -32.872 -77.219  -9.336  1.00 62.370          H  
ATOM   2145  N   MET A 148     -36.088 -76.083  -9.341  1.00 38.260          N  
ATOM   2146  CA  MET A 148     -37.203 -76.416 -10.218  1.00 39.030          C  
ATOM   2147  C   MET A 148     -38.112 -75.228 -10.462  1.00 39.360          C  
ATOM   2148  O   MET A 148     -38.652 -75.065 -11.558  1.00 39.910          O  
ATOM   2149  CB  MET A 148     -38.009 -77.595  -9.696  1.00 54.330          C  
ATOM   2150  CG  MET A 148     -37.295 -78.930  -9.782  1.00 54.330          C  
ATOM   2151  SD  MET A 148     -36.793 -79.337 -11.495  1.00 54.330          S  
ATOM   2152  CE  MET A 148     -38.367 -79.493 -12.372  1.00 54.330          C  
ATOM   2153  H   MET A 148     -36.247 -76.077  -8.332  1.00 45.910          H  
ATOM   2154  HA  MET A 148     -36.795 -76.701 -11.181  1.00 46.840          H  
ATOM   2155 1HB  MET A 148     -38.234 -77.419  -8.641  1.00 65.200          H  
ATOM   2156 2HB  MET A 148     -38.958 -77.655 -10.216  1.00 65.200          H  
ATOM   2157 1HG  MET A 148     -36.400 -78.897  -9.160  1.00 65.200          H  
ATOM   2158 2HG  MET A 148     -37.944 -79.723  -9.411  1.00 65.200          H  
ATOM   2159 1HE  MET A 148     -38.176 -79.755 -13.414  1.00 65.200          H  
ATOM   2160 2HE  MET A 148     -38.972 -80.276 -11.909  1.00 65.200          H  
ATOM   2161 3HE  MET A 148     -38.906 -78.548 -12.339  1.00 65.200          H  
ATOM   2162  N   VAL A 149     -38.272 -74.375  -9.457  1.00 39.080          N  
ATOM   2163  CA  VAL A 149     -39.181 -73.245  -9.600  1.00 39.440          C  
ATOM   2164  C   VAL A 149     -38.713 -72.311 -10.702  1.00 39.440          C  
ATOM   2165  O   VAL A 149     -39.513 -71.864 -11.527  1.00 39.830          O  
ATOM   2166  CB  VAL A 149     -39.267 -72.450  -8.291  1.00 55.070          C  
ATOM   2167  CG1 VAL A 149     -40.037 -71.181  -8.479  1.00 55.070          C  
ATOM   2168  CG2 VAL A 149     -39.911 -73.296  -7.214  1.00 55.070          C  
ATOM   2169  H   VAL A 149     -37.793 -74.556  -8.570  1.00 46.900          H  
ATOM   2170  HA  VAL A 149     -40.170 -73.624  -9.853  1.00 47.330          H  
ATOM   2171  HB  VAL A 149     -38.293 -72.174  -8.002  1.00 66.090          H  
ATOM   2172 1HG1 VAL A 149     -40.033 -70.669  -7.543  1.00 66.090          H  
ATOM   2173 2HG1 VAL A 149     -39.582 -70.550  -9.223  1.00 66.090          H  
ATOM   2174 3HG1 VAL A 149     -41.060 -71.409  -8.778  1.00 66.090          H  
ATOM   2175 1HG2 VAL A 149     -39.951 -72.724  -6.284  1.00 66.090          H  
ATOM   2176 2HG2 VAL A 149     -40.923 -73.558  -7.515  1.00 66.090          H  
ATOM   2177 3HG2 VAL A 149     -39.341 -74.199  -7.052  1.00 66.090          H  
ATOM   2178  N   ILE A 150     -37.422 -71.995 -10.691  1.00 39.060          N  
ATOM   2179  CA  ILE A 150     -36.848 -71.119 -11.681  1.00 39.070          C  
ATOM   2180  C   ILE A 150     -36.040 -71.914 -12.692  1.00 39.520          C  
ATOM   2181  O   ILE A 150     -36.221 -71.740 -13.886  1.00 39.790          O  
ATOM   2182  CB  ILE A 150     -35.934 -70.051 -11.052  1.00 54.690          C  
ATOM   2183  CG1 ILE A 150     -36.703 -69.209  -9.963  1.00 54.690          C  
ATOM   2184  CG2 ILE A 150     -35.409 -69.136 -12.197  1.00 54.690          C  
ATOM   2185  CD1 ILE A 150     -37.912 -68.420 -10.442  1.00 54.690          C  
ATOM   2186  H   ILE A 150     -36.818 -72.398  -9.974  1.00 46.870          H  
ATOM   2187  HA  ILE A 150     -37.650 -70.623 -12.223  1.00 46.880          H  
ATOM   2188  HB  ILE A 150     -35.093 -70.535 -10.552  1.00 65.630          H  
ATOM   2189 1HG1 ILE A 150     -37.049 -69.900  -9.195  1.00 65.630          H  
ATOM   2190 2HG1 ILE A 150     -36.010 -68.515  -9.506  1.00 65.630          H  
ATOM   2191 1HG2 ILE A 150     -34.760 -68.392 -11.806  1.00 65.630          H  
ATOM   2192 2HG2 ILE A 150     -34.860 -69.730 -12.921  1.00 65.630          H  
ATOM   2193 3HG2 ILE A 150     -36.249 -68.654 -12.707  1.00 65.630          H  
ATOM   2194 1HD1 ILE A 150     -38.354 -67.901  -9.594  1.00 65.630          H  
ATOM   2195 2HD1 ILE A 150     -37.618 -67.692 -11.183  1.00 65.630          H  
ATOM   2196 3HD1 ILE A 150     -38.658 -69.080 -10.878  1.00 65.630          H  
ATOM   2197  N   GLY A 151     -35.106 -72.753 -12.247  1.00 39.680          N  
ATOM   2198  CA  GLY A 151     -34.253 -73.440 -13.228  1.00 40.180          C  
ATOM   2199  C   GLY A 151     -35.085 -74.286 -14.196  1.00 40.740          C  
ATOM   2200  O   GLY A 151     -35.131 -74.025 -15.410  1.00 41.090          O  
ATOM   2201  H   GLY A 151     -35.001 -72.919 -11.243  1.00 47.620          H  
ATOM   2202 1HA  GLY A 151     -33.675 -72.704 -13.785  1.00 48.220          H  
ATOM   2203 2HA  GLY A 151     -33.543 -74.077 -12.701  1.00 48.220          H  
ATOM   2204  N   GLY A 152     -35.780 -75.266 -13.624  1.00 40.860          N  
ATOM   2205  CA  GLY A 152     -36.678 -76.162 -14.336  1.00 41.440          C  
ATOM   2206  C   GLY A 152     -37.749 -75.357 -15.050  1.00 41.280          C  
ATOM   2207  O   GLY A 152     -37.924 -75.495 -16.264  1.00 41.610          O  
ATOM   2208  H   GLY A 152     -35.610 -75.412 -12.628  1.00 49.030          H  
ATOM   2209 1HA  GLY A 152     -36.115 -76.758 -15.052  1.00 49.730          H  
ATOM   2210 2HA  GLY A 152     -37.141 -76.848 -13.627  1.00 49.730          H  
ATOM   2211  N   GLY A 153     -38.432 -74.505 -14.286  1.00 40.810          N  
ATOM   2212  CA  GLY A 153     -39.505 -73.631 -14.737  1.00 40.670          C  
ATOM   2213  C   GLY A 153     -39.166 -72.814 -15.981  1.00 40.510          C  
ATOM   2214  O   GLY A 153     -39.914 -72.866 -16.956  1.00 40.520          O  
ATOM   2215  H   GLY A 153     -38.236 -74.527 -13.286  1.00 48.970          H  
ATOM   2216 1HA  GLY A 153     -40.394 -74.229 -14.926  1.00 48.800          H  
ATOM   2217 2HA  GLY A 153     -39.756 -72.951 -13.921  1.00 48.800          H  
ATOM   2218  N   VAL A 154     -38.073 -72.048 -15.961  1.00 40.430          N  
ATOM   2219  CA  VAL A 154     -37.704 -71.225 -17.105  1.00 40.360          C  
ATOM   2220  C   VAL A 154     -37.378 -72.083 -18.313  1.00 41.000          C  
ATOM   2221  O   VAL A 154     -37.773 -71.751 -19.438  1.00 41.160          O  
ATOM   2222  CB  VAL A 154     -36.547 -70.272 -16.759  1.00 56.530          C  
ATOM   2223  CG1 VAL A 154     -36.024 -69.558 -18.027  1.00 56.530          C  
ATOM   2224  CG2 VAL A 154     -37.077 -69.235 -15.757  1.00 56.530          C  
ATOM   2225  H   VAL A 154     -37.476 -72.044 -15.136  1.00 48.520          H  
ATOM   2226  HA  VAL A 154     -38.558 -70.605 -17.355  1.00 48.430          H  
ATOM   2227  HB  VAL A 154     -35.723 -70.837 -16.314  1.00 67.840          H  
ATOM   2228 1HG1 VAL A 154     -35.221 -68.880 -17.751  1.00 67.840          H  
ATOM   2229 2HG1 VAL A 154     -35.643 -70.283 -18.746  1.00 67.840          H  
ATOM   2230 3HG1 VAL A 154     -36.836 -68.989 -18.484  1.00 67.840          H  
ATOM   2231 1HG2 VAL A 154     -36.302 -68.541 -15.486  1.00 67.840          H  
ATOM   2232 2HG2 VAL A 154     -37.899 -68.676 -16.206  1.00 67.840          H  
ATOM   2233 3HG2 VAL A 154     -37.439 -69.729 -14.858  1.00 67.840          H  
ATOM   2234  N   GLY A 155     -36.618 -73.161 -18.118  1.00 41.420          N  
ATOM   2235  CA  GLY A 155     -36.315 -74.014 -19.245  1.00 42.110          C  
ATOM   2236  C   GLY A 155     -37.620 -74.528 -19.849  1.00 42.400          C  
ATOM   2237  O   GLY A 155     -37.792 -74.525 -21.075  1.00 42.780          O  
ATOM   2238  H   GLY A 155     -36.252 -73.402 -17.188  1.00 49.700          H  
ATOM   2239 1HA  GLY A 155     -35.745 -73.459 -19.988  1.00 50.530          H  
ATOM   2240 2HA  GLY A 155     -35.703 -74.853 -18.910  1.00 50.530          H  
ATOM   2241  N   ALA A 156     -38.549 -74.946 -18.981  1.00 42.260          N  
ATOM   2242  CA  ALA A 156     -39.842 -75.442 -19.401  1.00 42.560          C  
ATOM   2243  C   ALA A 156     -40.662 -74.390 -20.150  1.00 42.340          C  
ATOM   2244  O   ALA A 156     -41.246 -74.681 -21.194  1.00 42.780          O  
ATOM   2245  CB  ALA A 156     -40.611 -75.936 -18.197  1.00 59.460          C  
ATOM   2246  H   ALA A 156     -38.328 -74.953 -17.979  1.00 50.710          H  
ATOM   2247  HA  ALA A 156     -39.665 -76.266 -20.073  1.00 51.070          H  
ATOM   2248 1HB  ALA A 156     -41.535 -76.337 -18.510  1.00 71.360          H  
ATOM   2249 2HB  ALA A 156     -40.030 -76.706 -17.691  1.00 71.360          H  
ATOM   2250 3HB  ALA A 156     -40.789 -75.116 -17.516  1.00 71.360          H  
ATOM   2251  N   LEU A 157     -40.611 -73.128 -19.724  1.00 41.730          N  
ATOM   2252  CA  LEU A 157     -41.375 -72.106 -20.430  1.00 41.530          C  
ATOM   2253  C   LEU A 157     -40.939 -72.023 -21.892  1.00 42.040          C  
ATOM   2254  O   LEU A 157     -41.765 -71.771 -22.775  1.00 42.150          O  
ATOM   2255  CB  LEU A 157     -41.181 -70.716 -19.784  1.00 58.220          C  
ATOM   2256  CG  LEU A 157     -41.789 -70.474 -18.367  1.00 58.220          C  
ATOM   2257  CD1 LEU A 157     -41.316 -69.111 -17.845  1.00 58.220          C  
ATOM   2258  CD2 LEU A 157     -43.305 -70.532 -18.427  1.00 58.220          C  
ATOM   2259  H   LEU A 157     -40.140 -72.914 -18.839  1.00 50.080          H  
ATOM   2260  HA  LEU A 157     -42.423 -72.386 -20.415  1.00 49.840          H  
ATOM   2261 1HB  LEU A 157     -40.107 -70.537 -19.708  1.00 69.870          H  
ATOM   2262 2HB  LEU A 157     -41.597 -69.969 -20.456  1.00 69.870          H  
ATOM   2263  HG  LEU A 157     -41.441 -71.228 -17.693  1.00 69.870          H  
ATOM   2264 1HD1 LEU A 157     -41.721 -68.940 -16.846  1.00 69.870          H  
ATOM   2265 2HD1 LEU A 157     -40.232 -69.087 -17.794  1.00 69.870          H  
ATOM   2266 3HD1 LEU A 157     -41.659 -68.325 -18.513  1.00 69.870          H  
ATOM   2267 1HD2 LEU A 157     -43.712 -70.362 -17.431  1.00 69.870          H  
ATOM   2268 2HD2 LEU A 157     -43.676 -69.764 -19.106  1.00 69.870          H  
ATOM   2269 3HD2 LEU A 157     -43.615 -71.498 -18.774  1.00 69.870          H  
ATOM   2270  N   SER A 158     -39.644 -72.217 -22.155  1.00 42.410          N  
ATOM   2271  CA  SER A 158     -39.148 -72.172 -23.526  1.00 42.980          C  
ATOM   2272  C   SER A 158     -39.286 -73.496 -24.316  1.00 43.410          C  
ATOM   2273  O   SER A 158     -39.552 -73.464 -25.522  1.00 43.900          O  
ATOM   2274  CB  SER A 158     -37.682 -71.770 -23.528  1.00 59.940          C  
ATOM   2275  OG  SER A 158     -37.502 -70.447 -23.082  1.00 59.940          O  
ATOM   2276  H   SER A 158     -38.997 -72.370 -21.372  1.00 50.890          H  
ATOM   2277  HA  SER A 158     -39.712 -71.407 -24.056  1.00 51.580          H  
ATOM   2278 1HB  SER A 158     -37.129 -72.452 -22.875  1.00 71.930          H  
ATOM   2279 2HB  SER A 158     -37.276 -71.880 -24.531  1.00 71.930          H  
ATOM   2280  HG  SER A 158     -36.556 -70.294 -23.088  1.00 71.930          H  
ATOM   2281  N   LYS A 159     -39.100 -74.656 -23.658  1.00 43.310          N  
ATOM   2282  CA  LYS A 159     -39.095 -75.947 -24.370  1.00 43.730          C  
ATOM   2283  C   LYS A 159     -40.146 -77.033 -24.022  1.00 43.610          C  
ATOM   2284  O   LYS A 159     -40.148 -78.088 -24.662  1.00 43.850          O  
ATOM   2285  CB  LYS A 159     -37.709 -76.579 -24.224  1.00 61.050          C  
ATOM   2286  CG  LYS A 159     -36.584 -75.783 -24.884  1.00 61.050          C  
ATOM   2287  CD  LYS A 159     -35.240 -76.496 -24.752  1.00 61.050          C  
ATOM   2288  CE  LYS A 159     -34.118 -75.698 -25.409  1.00 61.050          C  
ATOM   2289  NZ  LYS A 159     -32.791 -76.363 -25.247  1.00 61.050          N  
ATOM   2290  H   LYS A 159     -38.861 -74.628 -22.662  1.00 51.970          H  
ATOM   2291  HA  LYS A 159     -39.239 -75.722 -25.425  1.00 52.480          H  
ATOM   2292 1HB  LYS A 159     -37.472 -76.670 -23.162  1.00 73.260          H  
ATOM   2293 2HB  LYS A 159     -37.715 -77.582 -24.647  1.00 73.260          H  
ATOM   2294 1HG  LYS A 159     -36.819 -75.635 -25.939  1.00 73.260          H  
ATOM   2295 2HG  LYS A 159     -36.512 -74.806 -24.409  1.00 73.260          H  
ATOM   2296 1HD  LYS A 159     -35.006 -76.638 -23.697  1.00 73.260          H  
ATOM   2297 2HD  LYS A 159     -35.304 -77.474 -25.228  1.00 73.260          H  
ATOM   2298 1HE  LYS A 159     -34.331 -75.590 -26.471  1.00 73.260          H  
ATOM   2299 2HE  LYS A 159     -34.073 -74.708 -24.955  1.00 73.260          H  
ATOM   2300 1HZ  LYS A 159     -32.077 -75.804 -25.693  1.00 73.260          H  
ATOM   2301 2HZ  LYS A 159     -32.577 -76.458 -24.263  1.00 73.260          H  
ATOM   2302 3HZ  LYS A 159     -32.815 -77.278 -25.674  1.00 73.260          H  
ATOM   2303  N   VAL A 160     -41.000 -76.838 -23.017  1.00 43.280          N  
ATOM   2304  CA  VAL A 160     -41.914 -77.901 -22.587  1.00 43.170          C  
ATOM   2305  C   VAL A 160     -43.403 -77.586 -22.746  1.00 43.200          C  
ATOM   2306  O   VAL A 160     -43.909 -76.562 -22.285  1.00 43.300          O  
ATOM   2307  CB  VAL A 160     -41.597 -78.263 -21.121  1.00 60.480          C  
ATOM   2308  CG1 VAL A 160     -42.548 -79.293 -20.570  1.00 60.480          C  
ATOM   2309  CG2 VAL A 160     -40.165 -78.808 -21.050  1.00 60.480          C  
ATOM   2310  H   VAL A 160     -41.015 -75.952 -22.510  1.00 51.940          H  
ATOM   2311  HA  VAL A 160     -41.705 -78.783 -23.191  1.00 51.800          H  
ATOM   2312  HB  VAL A 160     -41.698 -77.386 -20.526  1.00 72.580          H  
ATOM   2313 1HG1 VAL A 160     -42.288 -79.513 -19.535  1.00 72.580          H  
ATOM   2314 2HG1 VAL A 160     -43.560 -78.912 -20.600  1.00 72.580          H  
ATOM   2315 3HG1 VAL A 160     -42.481 -80.205 -21.160  1.00 72.580          H  
ATOM   2316 1HG2 VAL A 160     -39.918 -79.050 -20.019  1.00 72.580          H  
ATOM   2317 2HG2 VAL A 160     -40.094 -79.706 -21.661  1.00 72.580          H  
ATOM   2318 3HG2 VAL A 160     -39.459 -78.074 -21.424  1.00 72.580          H  
ATOM   2319  N   SER A 161     -44.117 -78.523 -23.366  1.00 43.140          N  
ATOM   2320  CA  SER A 161     -45.546 -78.388 -23.590  1.00 43.290          C  
ATOM   2321  C   SER A 161     -46.260 -78.157 -22.266  1.00 42.660          C  
ATOM   2322  O   SER A 161     -45.945 -78.815 -21.258  1.00 42.220          O  
ATOM   2323  CB  SER A 161     -46.083 -79.642 -24.249  1.00 60.550          C  
ATOM   2324  OG  SER A 161     -45.506 -79.836 -25.512  1.00 60.550          O  
ATOM   2325  H   SER A 161     -43.640 -79.335 -23.733  1.00 51.770          H  
ATOM   2326  HA  SER A 161     -45.719 -77.530 -24.241  1.00 51.950          H  
ATOM   2327 1HB  SER A 161     -45.877 -80.503 -23.613  1.00 72.660          H  
ATOM   2328 2HB  SER A 161     -47.164 -79.561 -24.350  1.00 72.660          H  
ATOM   2329  HG  SER A 161     -45.905 -80.638 -25.865  1.00 72.660          H  
ATOM   2330  N   ARG A 162     -47.264 -77.268 -22.302  1.00 42.660          N  
ATOM   2331  CA  ARG A 162     -48.029 -76.862 -21.128  1.00 42.100          C  
ATOM   2332  C   ARG A 162     -48.479 -77.999 -20.241  1.00 41.830          C  
ATOM   2333  O   ARG A 162     -48.359 -77.914 -19.028  1.00 41.530          O  
ATOM   2334  CB  ARG A 162     -49.256 -76.062 -21.536  1.00 59.160          C  
ATOM   2335  CG  ARG A 162     -50.117 -75.558 -20.366  1.00 59.160          C  
ATOM   2336  CD  ARG A 162     -51.269 -74.740 -20.839  1.00 59.160          C  
ATOM   2337  NE  ARG A 162     -52.087 -74.254 -19.726  1.00 59.160          N  
ATOM   2338  CZ  ARG A 162     -53.117 -74.919 -19.149  1.00 59.160          C  
ATOM   2339  NH1 ARG A 162     -53.481 -76.113 -19.583  1.00 59.160          N  
ATOM   2340  NH2 ARG A 162     -53.766 -74.362 -18.138  1.00 59.160          N  
ATOM   2341  H   ARG A 162     -47.456 -76.812 -23.185  1.00 51.190          H  
ATOM   2342  HA  ARG A 162     -47.402 -76.200 -20.539  1.00 50.520          H  
ATOM   2343 1HB  ARG A 162     -48.945 -75.195 -22.116  1.00 71.000          H  
ATOM   2344 2HB  ARG A 162     -49.893 -76.674 -22.173  1.00 71.000          H  
ATOM   2345 1HG  ARG A 162     -50.513 -76.402 -19.799  1.00 71.000          H  
ATOM   2346 2HG  ARG A 162     -49.506 -74.941 -19.705  1.00 71.000          H  
ATOM   2347 1HD  ARG A 162     -50.887 -73.872 -21.378  1.00 71.000          H  
ATOM   2348 2HD  ARG A 162     -51.894 -75.324 -21.510  1.00 71.000          H  
ATOM   2349  HE  ARG A 162     -51.856 -73.342 -19.352  1.00 71.000          H  
ATOM   2350 1HH1 ARG A 162     -52.994 -76.546 -20.350  1.00 71.000          H  
ATOM   2351 2HH1 ARG A 162     -54.252 -76.597 -19.144  1.00 71.000          H  
ATOM   2352 1HH2 ARG A 162     -53.490 -73.448 -17.803  1.00 71.000          H  
ATOM   2353 2HH2 ARG A 162     -54.534 -74.846 -17.698  1.00 71.000          H  
ATOM   2354  N   ALA A 163     -48.990 -79.087 -20.798  1.00 42.000          N  
ATOM   2355  CA  ALA A 163     -49.506 -80.131 -19.918  1.00 41.540          C  
ATOM   2356  C   ALA A 163     -48.454 -80.672 -18.937  1.00 41.240          C  
ATOM   2357  O   ALA A 163     -48.784 -80.969 -17.780  1.00 40.750          O  
ATOM   2358  CB  ALA A 163     -50.044 -81.280 -20.748  1.00 58.340          C  
ATOM   2359  H   ALA A 163     -49.063 -79.166 -21.802  1.00 50.400          H  
ATOM   2360  HA  ALA A 163     -50.319 -79.701 -19.333  1.00 49.850          H  
ATOM   2361 1HB  ALA A 163     -50.463 -82.040 -20.087  1.00 70.010          H  
ATOM   2362 2HB  ALA A 163     -50.819 -80.915 -21.419  1.00 70.010          H  
ATOM   2363 3HB  ALA A 163     -49.234 -81.716 -21.330  1.00 70.010          H  
ATOM   2364  N   THR A 164     -47.199 -80.786 -19.378  1.00 41.580          N  
ATOM   2365  CA  THR A 164     -46.155 -81.342 -18.536  1.00 41.420          C  
ATOM   2366  C   THR A 164     -45.683 -80.323 -17.529  1.00 40.910          C  
ATOM   2367  O   THR A 164     -45.527 -80.634 -16.343  1.00 40.530          O  
ATOM   2368  CB  THR A 164     -44.955 -81.849 -19.367  1.00 58.050          C  
ATOM   2369  OG1 THR A 164     -45.380 -82.894 -20.262  1.00 58.050          O  
ATOM   2370  CG2 THR A 164     -43.858 -82.392 -18.436  1.00 58.050          C  
ATOM   2371  H   THR A 164     -46.942 -80.461 -20.308  1.00 49.900          H  
ATOM   2372  HA  THR A 164     -46.569 -82.189 -17.990  1.00 49.700          H  
ATOM   2373  HB  THR A 164     -44.573 -81.037 -19.954  1.00 69.660          H  
ATOM   2374  HG1 THR A 164     -44.668 -83.098 -20.876  1.00 69.660          H  
ATOM   2375 1HG2 THR A 164     -43.021 -82.743 -19.037  1.00 69.660          H  
ATOM   2376 2HG2 THR A 164     -43.508 -81.612 -17.763  1.00 69.660          H  
ATOM   2377 3HG2 THR A 164     -44.256 -83.220 -17.849  1.00 69.660          H  
ATOM   2378  N   ARG A 165     -45.420 -79.104 -17.990  1.00 40.970          N  
ATOM   2379  CA  ARG A 165     -44.915 -78.110 -17.054  1.00 40.580          C  
ATOM   2380  C   ARG A 165     -46.005 -77.665 -16.071  1.00 40.000          C  
ATOM   2381  O   ARG A 165     -45.696 -77.300 -14.928  1.00 39.630          O  
ATOM   2382  CB  ARG A 165     -44.236 -76.970 -17.794  1.00 56.970          C  
ATOM   2383  CG  ARG A 165     -45.081 -76.106 -18.657  1.00 56.970          C  
ATOM   2384  CD  ARG A 165     -44.258 -75.065 -19.317  1.00 56.970          C  
ATOM   2385  NE  ARG A 165     -44.996 -74.321 -20.312  1.00 56.970          N  
ATOM   2386  CZ  ARG A 165     -45.809 -73.264 -20.075  1.00 56.970          C  
ATOM   2387  NH1 ARG A 165     -46.019 -72.836 -18.843  1.00 56.970          N  
ATOM   2388  NH2 ARG A 165     -46.404 -72.653 -21.086  1.00 56.970          N  
ATOM   2389  H   ARG A 165     -45.582 -78.899 -18.983  1.00 49.160          H  
ATOM   2390  HA  ARG A 165     -44.127 -78.582 -16.467  1.00 48.700          H  
ATOM   2391 1HB  ARG A 165     -43.713 -76.331 -17.087  1.00 68.360          H  
ATOM   2392 2HB  ARG A 165     -43.499 -77.406 -18.450  1.00 68.360          H  
ATOM   2393 1HG  ARG A 165     -45.495 -76.729 -19.437  1.00 68.360          H  
ATOM   2394 2HG  ARG A 165     -45.884 -75.645 -18.085  1.00 68.360          H  
ATOM   2395 1HD  ARG A 165     -43.844 -74.369 -18.586  1.00 68.360          H  
ATOM   2396 2HD  ARG A 165     -43.438 -75.560 -19.836  1.00 68.360          H  
ATOM   2397  HE  ARG A 165     -44.858 -74.617 -21.286  1.00 68.360          H  
ATOM   2398 1HH1 ARG A 165     -45.573 -73.291 -18.061  1.00 68.360          H  
ATOM   2399 2HH1 ARG A 165     -46.628 -72.045 -18.678  1.00 68.360          H  
ATOM   2400 1HH2 ARG A 165     -46.240 -72.973 -22.033  1.00 68.360          H  
ATOM   2401 2HH2 ARG A 165     -47.011 -71.862 -20.920  1.00 68.360          H  
ATOM   2402  N   LEU A 166     -47.277 -77.761 -16.482  1.00 39.980          N  
ATOM   2403  CA  LEU A 166     -48.390 -77.482 -15.600  1.00 39.510          C  
ATOM   2404  C   LEU A 166     -48.397 -78.523 -14.520  1.00 39.330          C  
ATOM   2405  O   LEU A 166     -48.455 -78.198 -13.342  1.00 38.940          O  
ATOM   2406  CB  LEU A 166     -49.733 -77.534 -16.334  1.00 55.500          C  
ATOM   2407  CG  LEU A 166     -51.028 -77.347 -15.466  1.00 55.500          C  
ATOM   2408  CD1 LEU A 166     -51.038 -75.985 -14.774  1.00 55.500          C  
ATOM   2409  CD2 LEU A 166     -52.226 -77.497 -16.376  1.00 55.500          C  
ATOM   2410  H   LEU A 166     -47.488 -78.019 -17.444  1.00 47.980          H  
ATOM   2411  HA  LEU A 166     -48.243 -76.501 -15.156  1.00 47.410          H  
ATOM   2412 1HB  LEU A 166     -49.731 -76.762 -17.100  1.00 66.600          H  
ATOM   2413 2HB  LEU A 166     -49.807 -78.500 -16.835  1.00 66.600          H  
ATOM   2414  HG  LEU A 166     -51.066 -78.116 -14.692  1.00 66.600          H  
ATOM   2415 1HD1 LEU A 166     -51.951 -75.888 -14.184  1.00 66.600          H  
ATOM   2416 2HD1 LEU A 166     -50.182 -75.896 -14.110  1.00 66.600          H  
ATOM   2417 3HD1 LEU A 166     -51.003 -75.195 -15.524  1.00 66.600          H  
ATOM   2418 1HD2 LEU A 166     -53.145 -77.388 -15.800  1.00 66.600          H  
ATOM   2419 2HD2 LEU A 166     -52.182 -76.736 -17.137  1.00 66.600          H  
ATOM   2420 3HD2 LEU A 166     -52.206 -78.482 -16.845  1.00 66.600          H  
ATOM   2421  N   ALA A 167     -48.282 -79.802 -14.898  1.00 39.680          N  
ATOM   2422  CA  ALA A 167     -48.298 -80.854 -13.900  1.00 39.600          C  
ATOM   2423  C   ALA A 167     -47.201 -80.652 -12.863  1.00 39.400          C  
ATOM   2424  O   ALA A 167     -47.447 -80.842 -11.671  1.00 39.130          O  
ATOM   2425  CB  ALA A 167     -48.121 -82.204 -14.568  1.00 55.470          C  
ATOM   2426  H   ALA A 167     -48.259 -80.053 -15.891  1.00 47.620          H  
ATOM   2427  HA  ALA A 167     -49.261 -80.825 -13.394  1.00 47.520          H  
ATOM   2428 1HB  ALA A 167     -48.158 -82.989 -13.817  1.00 66.570          H  
ATOM   2429 2HB  ALA A 167     -48.917 -82.354 -15.297  1.00 66.570          H  
ATOM   2430 3HB  ALA A 167     -47.158 -82.231 -15.076  1.00 66.570          H  
ATOM   2431  N   VAL A 168     -46.015 -80.202 -13.286  1.00 39.590          N  
ATOM   2432  CA  VAL A 168     -44.942 -79.977 -12.322  1.00 39.490          C  
ATOM   2433  C   VAL A 168     -45.294 -78.844 -11.356  1.00 39.000          C  
ATOM   2434  O   VAL A 168     -45.134 -78.995 -10.139  1.00 38.790          O  
ATOM   2435  CB  VAL A 168     -43.609 -79.646 -13.037  1.00 55.330          C  
ATOM   2436  CG1 VAL A 168     -42.519 -79.222 -12.008  1.00 55.330          C  
ATOM   2437  CG2 VAL A 168     -43.145 -80.869 -13.822  1.00 55.330          C  
ATOM   2438  H   VAL A 168     -45.862 -80.093 -14.295  1.00 47.510          H  
ATOM   2439  HA  VAL A 168     -44.806 -80.891 -11.747  1.00 47.390          H  
ATOM   2440  HB  VAL A 168     -43.769 -78.811 -13.722  1.00 66.390          H  
ATOM   2441 1HG1 VAL A 168     -41.595 -78.990 -12.537  1.00 66.390          H  
ATOM   2442 2HG1 VAL A 168     -42.834 -78.338 -11.453  1.00 66.390          H  
ATOM   2443 3HG1 VAL A 168     -42.340 -80.038 -11.308  1.00 66.390          H  
ATOM   2444 1HG2 VAL A 168     -42.216 -80.639 -14.342  1.00 66.390          H  
ATOM   2445 2HG2 VAL A 168     -42.983 -81.699 -13.136  1.00 66.390          H  
ATOM   2446 3HG2 VAL A 168     -43.901 -81.148 -14.546  1.00 66.390          H  
ATOM   2447  N   GLY A 169     -45.744 -77.707 -11.896  1.00 38.870          N  
ATOM   2448  CA  GLY A 169     -46.105 -76.546 -11.087  1.00 38.480          C  
ATOM   2449  C   GLY A 169     -47.245 -76.856 -10.124  1.00 38.170          C  
ATOM   2450  O   GLY A 169     -47.155 -76.597  -8.920  1.00 37.930          O  
ATOM   2451  H   GLY A 169     -45.833 -77.647 -12.917  1.00 46.640          H  
ATOM   2452 1HA  GLY A 169     -45.233 -76.211 -10.529  1.00 46.180          H  
ATOM   2453 2HA  GLY A 169     -46.396 -75.732 -11.750  1.00 46.180          H  
ATOM   2454  N   LEU A 170     -48.315 -77.411 -10.675  1.00 38.240          N  
ATOM   2455  CA  LEU A 170     -49.528 -77.761  -9.967  1.00 38.040          C  
ATOM   2456  C   LEU A 170     -49.260 -78.779  -8.865  1.00 38.070          C  
ATOM   2457  O   LEU A 170     -49.736 -78.608  -7.734  1.00 37.860          O  
ATOM   2458  CB  LEU A 170     -50.522 -78.308 -11.001  1.00 53.340          C  
ATOM   2459  CG  LEU A 170     -51.903 -78.776 -10.547  1.00 53.340          C  
ATOM   2460  CD1 LEU A 170     -52.673 -77.622  -9.903  1.00 53.340          C  
ATOM   2461  CD2 LEU A 170     -52.641 -79.301 -11.790  1.00 53.340          C  
ATOM   2462  H   LEU A 170     -48.289 -77.590 -11.678  1.00 45.890          H  
ATOM   2463  HA  LEU A 170     -49.925 -76.855  -9.518  1.00 45.650          H  
ATOM   2464 1HB  LEU A 170     -50.668 -77.543 -11.764  1.00 64.000          H  
ATOM   2465 2HB  LEU A 170     -50.047 -79.160 -11.487  1.00 64.000          H  
ATOM   2466  HG  LEU A 170     -51.805 -79.577  -9.813  1.00 64.000          H  
ATOM   2467 1HD1 LEU A 170     -53.661 -77.972  -9.599  1.00 64.000          H  
ATOM   2468 2HD1 LEU A 170     -52.142 -77.261  -9.022  1.00 64.000          H  
ATOM   2469 3HD1 LEU A 170     -52.781 -76.811 -10.621  1.00 64.000          H  
ATOM   2470 1HD2 LEU A 170     -53.634 -79.654 -11.507  1.00 64.000          H  
ATOM   2471 2HD2 LEU A 170     -52.737 -78.499 -12.526  1.00 64.000          H  
ATOM   2472 3HD2 LEU A 170     -52.073 -80.125 -12.226  1.00 64.000          H  
ATOM   2473  N   SER A 171     -48.487 -79.828  -9.175  1.00 38.370          N  
ATOM   2474  CA  SER A 171     -48.132 -80.831  -8.193  1.00 38.470          C  
ATOM   2475  C   SER A 171     -47.345 -80.196  -7.068  1.00 38.310          C  
ATOM   2476  O   SER A 171     -47.620 -80.470  -5.897  1.00 38.250          O  
ATOM   2477  CB  SER A 171     -47.328 -81.945  -8.825  1.00 53.820          C  
ATOM   2478  OG  SER A 171     -46.981 -82.919  -7.876  1.00 53.820          O  
ATOM   2479  H   SER A 171     -48.137 -79.964 -10.125  1.00 46.040          H  
ATOM   2480  HA  SER A 171     -49.049 -81.253  -7.782  1.00 46.160          H  
ATOM   2481 1HB  SER A 171     -47.906 -82.403  -9.626  1.00 64.580          H  
ATOM   2482 2HB  SER A 171     -46.423 -81.527  -9.275  1.00 64.580          H  
ATOM   2483  HG  SER A 171     -46.499 -83.593  -8.359  1.00 64.580          H  
ATOM   2484  N   ALA A 172     -46.358 -79.341  -7.400  1.00 38.290          N  
ATOM   2485  CA  ALA A 172     -45.572 -78.696  -6.365  1.00 38.210          C  
ATOM   2486  C   ALA A 172     -46.447 -77.858  -5.451  1.00 37.880          C  
ATOM   2487  O   ALA A 172     -46.279 -77.909  -4.234  1.00 37.870          O  
ATOM   2488  CB  ALA A 172     -44.505 -77.821  -6.985  1.00 53.530          C  
ATOM   2489  H   ALA A 172     -46.124 -79.162  -8.383  1.00 45.950          H  
ATOM   2490  HA  ALA A 172     -45.096 -79.474  -5.768  1.00 45.850          H  
ATOM   2491 1HB  ALA A 172     -43.909 -77.360  -6.202  1.00 64.230          H  
ATOM   2492 2HB  ALA A 172     -43.866 -78.427  -7.628  1.00 64.230          H  
ATOM   2493 3HB  ALA A 172     -44.982 -77.045  -7.584  1.00 64.230          H  
ATOM   2494  N   ASN A 173     -47.416 -77.131  -6.012  1.00 37.690          N  
ATOM   2495  CA  ASN A 173     -48.265 -76.297  -5.179  1.00 37.460          C  
ATOM   2496  C   ASN A 173     -49.081 -77.159  -4.224  1.00 37.490          C  
ATOM   2497  O   ASN A 173     -49.190 -76.862  -3.025  1.00 37.430          O  
ATOM   2498  CB  ASN A 173     -49.165 -75.465  -6.060  1.00 52.540          C  
ATOM   2499  CG  ASN A 173     -48.423 -74.359  -6.784  1.00 52.540          C  
ATOM   2500  OD1 ASN A 173     -47.370 -73.856  -6.370  1.00 52.540          O  
ATOM   2501  ND2 ASN A 173     -48.976 -73.972  -7.900  1.00 52.540          N  
ATOM   2502  H   ASN A 173     -47.493 -77.095  -7.036  1.00 45.230          H  
ATOM   2503  HA  ASN A 173     -47.638 -75.641  -4.583  1.00 44.950          H  
ATOM   2504 1HB  ASN A 173     -49.623 -76.114  -6.808  1.00 63.040          H  
ATOM   2505 2HB  ASN A 173     -49.968 -75.039  -5.468  1.00 63.040          H  
ATOM   2506 1HD2 ASN A 173     -48.544 -73.261  -8.452  1.00 63.040          H  
ATOM   2507 2HD2 ASN A 173     -49.826 -74.395  -8.211  1.00 63.040          H  
ATOM   2508  N   ALA A 174     -49.631 -78.260  -4.739  1.00 37.660          N  
ATOM   2509  CA  ALA A 174     -50.404 -79.150  -3.899  1.00 37.780          C  
ATOM   2510  C   ALA A 174     -49.534 -79.745  -2.798  1.00 37.880          C  
ATOM   2511  O   ALA A 174     -49.957 -79.826  -1.634  1.00 37.920          O  
ATOM   2512  CB  ALA A 174     -51.006 -80.257  -4.741  1.00 52.840          C  
ATOM   2513  H   ALA A 174     -49.536 -78.454  -5.743  1.00 45.190          H  
ATOM   2514  HA  ALA A 174     -51.201 -78.573  -3.433  1.00 45.340          H  
ATOM   2515 1HB  ALA A 174     -51.603 -80.914  -4.113  1.00 63.410          H  
ATOM   2516 2HB  ALA A 174     -51.635 -79.818  -5.516  1.00 63.410          H  
ATOM   2517 3HB  ALA A 174     -50.203 -80.829  -5.210  1.00 63.410          H  
ATOM   2518  N   ALA A 175     -48.301 -80.132  -3.163  1.00 37.990          N  
ATOM   2519  CA  ALA A 175     -47.365 -80.721  -2.228  1.00 38.180          C  
ATOM   2520  C   ALA A 175     -47.034 -79.757  -1.114  1.00 38.060          C  
ATOM   2521  O   ALA A 175     -47.005 -80.153   0.049  1.00 38.260          O  
ATOM   2522  CB  ALA A 175     -46.095 -81.131  -2.944  1.00 53.380          C  
ATOM   2523  H   ALA A 175     -48.025 -80.061  -4.148  1.00 45.590          H  
ATOM   2524  HA  ALA A 175     -47.833 -81.602  -1.794  1.00 45.820          H  
ATOM   2525 1HB  ALA A 175     -45.409 -81.594  -2.237  1.00 64.050          H  
ATOM   2526 2HB  ALA A 175     -46.340 -81.836  -3.738  1.00 64.050          H  
ATOM   2527 3HB  ALA A 175     -45.628 -80.251  -3.377  1.00 64.050          H  
ATOM   2528  N   LEU A 176     -46.859 -78.478  -1.443  1.00 37.790          N  
ATOM   2529  CA  LEU A 176     -46.529 -77.471  -0.448  1.00 37.740          C  
ATOM   2530  C   LEU A 176     -47.612 -77.341   0.609  1.00 37.750          C  
ATOM   2531  O   LEU A 176     -47.300 -77.109   1.783  1.00 37.930          O  
ATOM   2532  CB  LEU A 176     -46.270 -76.127  -1.142  1.00 52.860          C  
ATOM   2533  CG  LEU A 176     -44.957 -76.017  -1.979  1.00 52.860          C  
ATOM   2534  CD1 LEU A 176     -45.007 -74.730  -2.821  1.00 52.860          C  
ATOM   2535  CD2 LEU A 176     -43.744 -76.003  -1.029  1.00 52.860          C  
ATOM   2536  H   LEU A 176     -46.867 -78.222  -2.436  1.00 45.350          H  
ATOM   2537  HA  LEU A 176     -45.625 -77.788   0.053  1.00 45.290          H  
ATOM   2538 1HB  LEU A 176     -47.107 -75.921  -1.809  1.00 63.430          H  
ATOM   2539 2HB  LEU A 176     -46.239 -75.355  -0.396  1.00 63.430          H  
ATOM   2540  HG  LEU A 176     -44.862 -76.856  -2.647  1.00 63.430          H  
ATOM   2541 1HD1 LEU A 176     -44.093 -74.647  -3.407  1.00 63.430          H  
ATOM   2542 2HD1 LEU A 176     -45.855 -74.764  -3.490  1.00 63.430          H  
ATOM   2543 3HD1 LEU A 176     -45.106 -73.884  -2.193  1.00 63.430          H  
ATOM   2544 1HD2 LEU A 176     -42.825 -75.907  -1.619  1.00 63.430          H  
ATOM   2545 2HD2 LEU A 176     -43.831 -75.178  -0.356  1.00 63.430          H  
ATOM   2546 3HD2 LEU A 176     -43.691 -76.917  -0.452  1.00 63.430          H  
ATOM   2547  N   LEU A 177     -48.878 -77.478   0.223  1.00 37.670          N  
ATOM   2548  CA  LEU A 177     -49.929 -77.379   1.223  1.00 37.680          C  
ATOM   2549  C   LEU A 177     -49.999 -78.664   2.043  1.00 37.820          C  
ATOM   2550  O   LEU A 177     -50.196 -78.613   3.265  1.00 38.000          O  
ATOM   2551  CB  LEU A 177     -51.275 -77.098   0.560  1.00 52.750          C  
ATOM   2552  CG  LEU A 177     -51.393 -75.736  -0.162  1.00 52.750          C  
ATOM   2553  CD1 LEU A 177     -52.739 -75.658  -0.853  1.00 52.750          C  
ATOM   2554  CD2 LEU A 177     -51.224 -74.578   0.819  1.00 52.750          C  
ATOM   2555  H   LEU A 177     -49.090 -77.616  -0.776  1.00 45.200          H  
ATOM   2556  HA  LEU A 177     -49.683 -76.579   1.909  1.00 45.220          H  
ATOM   2557 1HB  LEU A 177     -51.457 -77.882  -0.182  1.00 63.300          H  
ATOM   2558 2HB  LEU A 177     -52.054 -77.152   1.312  1.00 63.300          H  
ATOM   2559  HG  LEU A 177     -50.614 -75.668  -0.929  1.00 63.300          H  
ATOM   2560 1HD1 LEU A 177     -52.817 -74.711  -1.382  1.00 63.300          H  
ATOM   2561 2HD1 LEU A 177     -52.828 -76.480  -1.563  1.00 63.300          H  
ATOM   2562 3HD1 LEU A 177     -53.533 -75.726  -0.112  1.00 63.300          H  
ATOM   2563 1HD2 LEU A 177     -51.309 -73.661   0.271  1.00 63.300          H  
ATOM   2564 2HD2 LEU A 177     -51.992 -74.622   1.567  1.00 63.300          H  
ATOM   2565 3HD2 LEU A 177     -50.269 -74.603   1.292  1.00 63.300          H  
ATOM   2566  N   GLY A 178     -49.826 -79.823   1.383  1.00 37.730          N  
ATOM   2567  CA  GLY A 178     -49.835 -81.110   2.081  1.00 37.900          C  
ATOM   2568  C   GLY A 178     -48.684 -81.161   3.089  1.00 38.060          C  
ATOM   2569  O   GLY A 178     -48.801 -81.731   4.191  1.00 38.420          O  
ATOM   2570  H   GLY A 178     -49.707 -79.813   0.362  1.00 45.280          H  
ATOM   2571 1HA  GLY A 178     -50.788 -81.248   2.589  1.00 45.480          H  
ATOM   2572 2HA  GLY A 178     -49.729 -81.914   1.352  1.00 45.480          H  
ATOM   2573  N   THR A 179     -47.582 -80.528   2.702  1.00 37.850          N  
ATOM   2574  CA  THR A 179     -46.386 -80.394   3.492  1.00 38.160          C  
ATOM   2575  C   THR A 179     -46.618 -79.473   4.683  1.00 38.360          C  
ATOM   2576  O   THR A 179     -46.409 -79.859   5.830  1.00 38.400          O  
ATOM   2577  CB  THR A 179     -45.264 -79.820   2.613  1.00 53.300          C  
ATOM   2578  OG1 THR A 179     -44.970 -80.721   1.531  1.00 53.300          O  
ATOM   2579  CG2 THR A 179     -44.087 -79.609   3.388  1.00 53.300          C  
ATOM   2580  H   THR A 179     -47.558 -80.143   1.761  1.00 45.420          H  
ATOM   2581  HA  THR A 179     -46.089 -81.377   3.857  1.00 45.790          H  
ATOM   2582  HB  THR A 179     -45.578 -78.879   2.202  1.00 63.960          H  
ATOM   2583  HG1 THR A 179     -45.748 -80.776   0.950  1.00 63.960          H  
ATOM   2584 1HG2 THR A 179     -43.320 -79.208   2.743  1.00 63.960          H  
ATOM   2585 2HG2 THR A 179     -44.266 -78.914   4.202  1.00 63.960          H  
ATOM   2586 3HG2 THR A 179     -43.786 -80.567   3.783  1.00 63.960          H  
ATOM   2587  N   ALA A 180     -47.133 -78.269   4.437  1.00 38.570          N  
ATOM   2588  CA  ALA A 180     -47.372 -77.308   5.508  1.00 38.930          C  
ATOM   2589  C   ALA A 180     -48.358 -77.858   6.544  1.00 38.970          C  
ATOM   2590  O   ALA A 180     -48.202 -77.649   7.745  1.00 39.280          O  
ATOM   2591  CB  ALA A 180     -47.875 -76.004   4.934  1.00 54.360          C  
ATOM   2592  H   ALA A 180     -47.309 -77.982   3.470  1.00 46.280          H  
ATOM   2593  HA  ALA A 180     -46.422 -77.132   6.003  1.00 46.720          H  
ATOM   2594 1HB  ALA A 180     -48.013 -75.284   5.729  1.00 65.230          H  
ATOM   2595 2HB  ALA A 180     -47.136 -75.639   4.228  1.00 65.230          H  
ATOM   2596 3HB  ALA A 180     -48.819 -76.172   4.419  1.00 65.230          H  
ATOM   2597  N   SER A 181     -49.317 -78.661   6.076  1.00 38.730          N  
ATOM   2598  CA  SER A 181     -50.371 -79.271   6.882  1.00 38.800          C  
ATOM   2599  C   SER A 181     -49.850 -80.443   7.720  1.00 39.170          C  
ATOM   2600  O   SER A 181     -50.586 -81.004   8.550  1.00 39.700          O  
ATOM   2601  CB  SER A 181     -51.456 -79.827   5.967  1.00 54.290          C  
ATOM   2602  OG  SER A 181     -52.087 -78.818   5.225  1.00 54.290          O  
ATOM   2603  H   SER A 181     -49.389 -78.788   5.064  1.00 46.480          H  
ATOM   2604  HA  SER A 181     -50.787 -78.510   7.542  1.00 46.560          H  
ATOM   2605 1HB  SER A 181     -51.011 -80.555   5.288  1.00 65.150          H  
ATOM   2606 2HB  SER A 181     -52.193 -80.352   6.569  1.00 65.150          H  
ATOM   2607  HG  SER A 181     -51.423 -78.558   4.544  1.00 65.150          H  
ATOM   2608  N   TYR A 182     -48.592 -80.813   7.471  1.00 38.930          N  
ATOM   2609  CA  TYR A 182     -47.847 -81.909   8.055  1.00 39.280          C  
ATOM   2610  C   TYR A 182     -48.553 -83.237   7.791  1.00 39.410          C  
ATOM   2611  O   TYR A 182     -48.654 -84.094   8.667  1.00 39.770          O  
ATOM   2612  CB  TYR A 182     -47.646 -81.643   9.559  1.00 54.850          C  
ATOM   2613  CG  TYR A 182     -46.667 -82.563  10.254  1.00 54.850          C  
ATOM   2614  CD1 TYR A 182     -45.343 -82.344  10.045  1.00 54.850          C  
ATOM   2615  CD2 TYR A 182     -47.073 -83.578  11.098  1.00 54.850          C  
ATOM   2616  CE1 TYR A 182     -44.391 -83.132  10.644  1.00 54.850          C  
ATOM   2617  CE2 TYR A 182     -46.127 -84.375  11.710  1.00 54.850          C  
ATOM   2618  CZ  TYR A 182     -44.786 -84.151  11.479  1.00 54.850          C  
ATOM   2619  OH  TYR A 182     -43.836 -84.940  12.083  1.00 54.850          O  
ATOM   2620  H   TYR A 182     -48.060 -80.267   6.794  1.00 46.720          H  
ATOM   2621  HA  TYR A 182     -46.869 -81.949   7.570  1.00 47.140          H  
ATOM   2622 1HB  TYR A 182     -47.312 -80.613   9.705  1.00 65.820          H  
ATOM   2623 2HB  TYR A 182     -48.597 -81.748  10.056  1.00 65.820          H  
ATOM   2624  HD1 TYR A 182     -45.058 -81.533   9.395  1.00 65.820          H  
ATOM   2625  HD2 TYR A 182     -48.135 -83.750  11.272  1.00 65.820          H  
ATOM   2626  HE1 TYR A 182     -43.331 -82.947  10.464  1.00 65.820          H  
ATOM   2627  HE2 TYR A 182     -46.442 -85.180  12.372  1.00 65.820          H  
ATOM   2628  HH  TYR A 182     -44.269 -85.604  12.627  1.00 65.820          H  
ATOM   2629  N   GLY A 183     -49.057 -83.404   6.560  1.00 39.180          N  
ATOM   2630  CA  GLY A 183     -49.693 -84.651   6.166  1.00 39.260          C  
ATOM   2631  C   GLY A 183     -48.824 -85.407   5.162  1.00 39.000          C  
ATOM   2632  O   GLY A 183     -48.908 -86.632   5.047  1.00 38.950          O  
ATOM   2633  H   GLY A 183     -48.966 -82.662   5.865  1.00 47.020          H  
ATOM   2634 1HA  GLY A 183     -49.868 -85.270   7.045  1.00 47.110          H  
ATOM   2635 2HA  GLY A 183     -50.664 -84.435   5.723  1.00 47.110          H  
ATOM   2636  N   GLY A 184     -47.975 -84.664   4.447  1.00 38.880          N  
ATOM   2637  CA  GLY A 184     -47.107 -85.229   3.425  1.00 38.690          C  
ATOM   2638  C   GLY A 184     -45.718 -85.640   3.922  1.00 38.750          C  
ATOM   2639  O   GLY A 184     -45.461 -85.771   5.120  1.00 38.620          O  
ATOM   2640  H   GLY A 184     -47.991 -83.657   4.567  1.00 46.660          H  
ATOM   2641 1HA  GLY A 184     -47.599 -86.094   2.982  1.00 46.430          H  
ATOM   2642 2HA  GLY A 184     -46.994 -84.497   2.627  1.00 46.430          H  
ATOM   2643  N   THR A 185     -44.829 -85.846   2.953  1.00 39.010          N  
ATOM   2644  CA  THR A 185     -43.448 -86.298   3.113  1.00 39.160          C  
ATOM   2645  C   THR A 185     -42.584 -85.333   3.942  1.00 39.030          C  
ATOM   2646  O   THR A 185     -42.652 -84.110   3.769  1.00 38.610          O  
ATOM   2647  CB  THR A 185     -42.830 -86.534   1.710  1.00 54.760          C  
ATOM   2648  OG1 THR A 185     -43.634 -87.489   0.999  1.00 54.760          O  
ATOM   2649  CG2 THR A 185     -41.417 -87.113   1.824  1.00 54.760          C  
ATOM   2650  H   THR A 185     -45.142 -85.711   2.001  1.00 46.810          H  
ATOM   2651  HA  THR A 185     -43.469 -87.254   3.633  1.00 46.990          H  
ATOM   2652  HB  THR A 185     -42.811 -85.601   1.159  1.00 65.720          H  
ATOM   2653  HG1 THR A 185     -43.347 -87.535   0.082  1.00 65.720          H  
ATOM   2654 1HG2 THR A 185     -41.021 -87.282   0.823  1.00 65.720          H  
ATOM   2655 2HG2 THR A 185     -40.767 -86.441   2.340  1.00 65.720          H  
ATOM   2656 3HG2 THR A 185     -41.455 -88.058   2.361  1.00 65.720          H  
ATOM   2657  N   ILE A 186     -41.780 -85.896   4.842  1.00 39.450          N  
ATOM   2658  CA  ILE A 186     -40.908 -85.099   5.695  1.00 39.410          C  
ATOM   2659  C   ILE A 186     -39.848 -84.287   4.958  1.00 39.010          C  
ATOM   2660  O   ILE A 186     -39.617 -83.146   5.336  1.00 38.670          O  
ATOM   2661  CB  ILE A 186     -40.253 -85.952   6.807  1.00 55.190          C  
ATOM   2662  CG1 ILE A 186     -41.356 -86.505   7.813  1.00 55.190          C  
ATOM   2663  CG2 ILE A 186     -39.178 -85.116   7.571  1.00 55.190          C  
ATOM   2664  CD1 ILE A 186     -42.179 -85.441   8.614  1.00 55.190          C  
ATOM   2665  H   ILE A 186     -41.790 -86.902   4.933  1.00 47.340          H  
ATOM   2666  HA  ILE A 186     -41.536 -84.373   6.194  1.00 47.290          H  
ATOM   2667  HB  ILE A 186     -39.764 -86.814   6.358  1.00 66.230          H  
ATOM   2668 1HG1 ILE A 186     -42.064 -87.104   7.243  1.00 66.230          H  
ATOM   2669 2HG1 ILE A 186     -40.858 -87.151   8.536  1.00 66.230          H  
ATOM   2670 1HG2 ILE A 186     -38.722 -85.733   8.341  1.00 66.230          H  
ATOM   2671 2HG2 ILE A 186     -38.388 -84.775   6.895  1.00 66.230          H  
ATOM   2672 3HG2 ILE A 186     -39.628 -84.238   8.034  1.00 66.230          H  
ATOM   2673 1HD1 ILE A 186     -42.891 -85.958   9.261  1.00 66.230          H  
ATOM   2674 2HD1 ILE A 186     -41.519 -84.836   9.231  1.00 66.230          H  
ATOM   2675 3HD1 ILE A 186     -42.739 -84.791   7.949  1.00 66.230          H  
ATOM   2676  N   THR A 187     -39.182 -84.805   3.930  1.00 39.090          N  
ATOM   2677  CA  THR A 187     -38.150 -83.950   3.351  1.00 38.760          C  
ATOM   2678  C   THR A 187     -38.708 -82.564   2.930  1.00 38.070          C  
ATOM   2679  O   THR A 187     -38.054 -81.564   3.242  1.00 37.790          O  
ATOM   2680  CB  THR A 187     -37.341 -84.667   2.231  1.00 54.400          C  
ATOM   2681  OG1 THR A 187     -36.647 -85.795   2.797  1.00 54.400          O  
ATOM   2682  CG2 THR A 187     -36.342 -83.694   1.621  1.00 54.400          C  
ATOM   2683  H   THR A 187     -39.347 -85.742   3.596  1.00 46.910          H  
ATOM   2684  HA  THR A 187     -37.424 -83.757   4.140  1.00 46.510          H  
ATOM   2685  HB  THR A 187     -37.986 -85.052   1.474  1.00 65.280          H  
ATOM   2686  HG1 THR A 187     -36.250 -86.315   2.097  1.00 65.280          H  
ATOM   2687 1HG2 THR A 187     -35.763 -84.205   0.853  1.00 65.280          H  
ATOM   2688 2HG2 THR A 187     -36.863 -82.850   1.165  1.00 65.280          H  
ATOM   2689 3HG2 THR A 187     -35.670 -83.325   2.395  1.00 65.280          H  
ATOM   2690  N   PRO A 188     -39.811 -82.422   2.149  1.00 37.820          N  
ATOM   2691  CA  PRO A 188     -40.460 -81.146   1.889  1.00 37.260          C  
ATOM   2692  C   PRO A 188     -40.788 -80.363   3.154  1.00 36.890          C  
ATOM   2693  O   PRO A 188     -40.697 -79.139   3.172  1.00 36.570          O  
ATOM   2694  CB  PRO A 188     -41.714 -81.559   1.137  1.00 55.890          C  
ATOM   2695  CG  PRO A 188     -41.324 -82.835   0.441  1.00 55.890          C  
ATOM   2696  CD  PRO A 188     -40.404 -83.538   1.403  1.00 55.890          C  
ATOM   2697  HA  PRO A 188     -39.801 -80.544   1.234  1.00 44.710          H  
ATOM   2698 1HB  PRO A 188     -42.545 -81.724   1.855  1.00 67.070          H  
ATOM   2699 2HB  PRO A 188     -42.040 -80.763   0.455  1.00 67.070          H  
ATOM   2700 1HG  PRO A 188     -42.232 -83.414   0.229  1.00 67.070          H  
ATOM   2701 2HG  PRO A 188     -40.855 -82.611  -0.524  1.00 67.070          H  
ATOM   2702 1HD  PRO A 188     -40.957 -84.171   2.043  1.00 67.070          H  
ATOM   2703 2HD  PRO A 188     -39.688 -84.062   0.806  1.00 67.070          H  
ATOM   2704  N   LEU A 189     -41.159 -81.071   4.240  1.00 37.000          N  
ATOM   2705  CA  LEU A 189     -41.492 -80.413   5.512  1.00 36.690          C  
ATOM   2706  C   LEU A 189     -40.273 -79.719   6.049  1.00 36.680          C  
ATOM   2707  O   LEU A 189     -40.329 -78.545   6.425  1.00 36.340          O  
ATOM   2708  CB  LEU A 189     -42.051 -81.432   6.518  1.00 51.490          C  
ATOM   2709  CG  LEU A 189     -42.626 -80.956   7.893  1.00 51.490          C  
ATOM   2710  CD1 LEU A 189     -41.499 -80.786   8.940  1.00 51.490          C  
ATOM   2711  CD2 LEU A 189     -43.439 -79.633   7.737  1.00 51.490          C  
ATOM   2712  H   LEU A 189     -41.293 -82.086   4.180  1.00 44.400          H  
ATOM   2713  HA  LEU A 189     -42.239 -79.658   5.323  1.00 44.030          H  
ATOM   2714 1HB  LEU A 189     -42.823 -82.017   6.012  1.00 61.790          H  
ATOM   2715 2HB  LEU A 189     -41.248 -82.101   6.770  1.00 61.790          H  
ATOM   2716  HG  LEU A 189     -43.266 -81.731   8.242  1.00 61.790          H  
ATOM   2717 1HD1 LEU A 189     -41.941 -80.510   9.898  1.00 61.790          H  
ATOM   2718 2HD1 LEU A 189     -40.956 -81.728   9.051  1.00 61.790          H  
ATOM   2719 3HD1 LEU A 189     -40.804 -80.011   8.649  1.00 61.790          H  
ATOM   2720 1HD2 LEU A 189     -43.864 -79.354   8.705  1.00 61.790          H  
ATOM   2721 2HD2 LEU A 189     -42.797 -78.824   7.392  1.00 61.790          H  
ATOM   2722 3HD2 LEU A 189     -44.246 -79.782   7.026  1.00 61.790          H  
ATOM   2723  N   ASP A 190     -39.158 -80.439   6.069  1.00 37.100          N  
ATOM   2724  CA  ASP A 190     -37.912 -79.892   6.571  1.00 37.230          C  
ATOM   2725  C   ASP A 190     -37.544 -78.648   5.771  1.00 36.970          C  
ATOM   2726  O   ASP A 190     -37.069 -77.663   6.341  1.00 36.990          O  
ATOM   2727  CB  ASP A 190     -36.775 -80.917   6.468  1.00 52.070          C  
ATOM   2728  CG  ASP A 190     -36.854 -82.094   7.473  1.00 52.070          C  
ATOM   2729  OD1 ASP A 190     -37.597 -82.043   8.421  1.00 52.070          O  
ATOM   2730  OD2 ASP A 190     -36.128 -83.034   7.262  1.00 52.070          O  
ATOM   2731  H   ASP A 190     -39.210 -81.408   5.745  1.00 44.520          H  
ATOM   2732  HA  ASP A 190     -38.047 -79.615   7.617  1.00 44.680          H  
ATOM   2733 1HB  ASP A 190     -36.776 -81.342   5.463  1.00 62.480          H  
ATOM   2734 2HB  ASP A 190     -35.822 -80.408   6.599  1.00 62.480          H  
ATOM   2735  N   VAL A 191     -37.811 -78.675   4.462  1.00 36.800          N  
ATOM   2736  CA  VAL A 191     -37.556 -77.524   3.603  1.00 36.600          C  
ATOM   2737  C   VAL A 191     -38.494 -76.346   3.986  1.00 35.980          C  
ATOM   2738  O   VAL A 191     -38.025 -75.227   4.191  1.00 35.890          O  
ATOM   2739  CB  VAL A 191     -37.693 -77.940   2.117  1.00 51.320          C  
ATOM   2740  CG1 VAL A 191     -37.608 -76.748   1.201  1.00 51.320          C  
ATOM   2741  CG2 VAL A 191     -36.582 -78.930   1.776  1.00 51.320          C  
ATOM   2742  H   VAL A 191     -38.147 -79.565   4.075  1.00 44.160          H  
ATOM   2743  HA  VAL A 191     -36.526 -77.207   3.759  1.00 43.920          H  
ATOM   2744  HB  VAL A 191     -38.657 -78.402   1.963  1.00 61.580          H  
ATOM   2745 1HG1 VAL A 191     -37.718 -77.077   0.160  1.00 61.580          H  
ATOM   2746 2HG1 VAL A 191     -38.386 -76.073   1.437  1.00 61.580          H  
ATOM   2747 3HG1 VAL A 191     -36.646 -76.256   1.327  1.00 61.580          H  
ATOM   2748 1HG2 VAL A 191     -36.681 -79.246   0.732  1.00 61.580          H  
ATOM   2749 2HG2 VAL A 191     -35.617 -78.451   1.920  1.00 61.580          H  
ATOM   2750 3HG2 VAL A 191     -36.647 -79.795   2.416  1.00 61.580          H  
ATOM   2751  N   VAL A 192     -39.800 -76.595   4.146  1.00 35.600          N  
ATOM   2752  CA  VAL A 192     -40.752 -75.537   4.526  1.00 35.040          C  
ATOM   2753  C   VAL A 192     -40.400 -74.920   5.885  1.00 34.760          C  
ATOM   2754  O   VAL A 192     -40.442 -73.702   6.058  1.00 34.700          O  
ATOM   2755  CB  VAL A 192     -42.224 -76.068   4.518  1.00 49.280          C  
ATOM   2756  CG1 VAL A 192     -43.221 -75.051   5.153  1.00 49.280          C  
ATOM   2757  CG2 VAL A 192     -42.670 -76.303   3.063  1.00 49.280          C  
ATOM   2758  H   VAL A 192     -40.136 -77.545   3.960  1.00 42.720          H  
ATOM   2759  HA  VAL A 192     -40.687 -74.749   3.787  1.00 42.050          H  
ATOM   2760  HB  VAL A 192     -42.267 -77.003   5.084  1.00 59.140          H  
ATOM   2761 1HG1 VAL A 192     -44.230 -75.464   5.117  1.00 59.140          H  
ATOM   2762 2HG1 VAL A 192     -42.954 -74.856   6.190  1.00 59.140          H  
ATOM   2763 3HG1 VAL A 192     -43.197 -74.127   4.601  1.00 59.140          H  
ATOM   2764 1HG2 VAL A 192     -43.689 -76.683   3.050  1.00 59.140          H  
ATOM   2765 2HG2 VAL A 192     -42.637 -75.367   2.517  1.00 59.140          H  
ATOM   2766 3HG2 VAL A 192     -42.007 -77.022   2.586  1.00 59.140          H  
ATOM   2767  N   GLY A 193     -40.029 -75.757   6.850  1.00 34.640          N  
ATOM   2768  CA  GLY A 193     -39.684 -75.313   8.195  1.00 34.420          C  
ATOM   2769  C   GLY A 193     -38.262 -74.737   8.334  1.00 33.960          C  
ATOM   2770  O   GLY A 193     -37.873 -74.315   9.424  1.00 34.060          O  
ATOM   2771  H   GLY A 193     -40.019 -76.762   6.653  1.00 41.570          H  
ATOM   2772 1HA  GLY A 193     -40.407 -74.566   8.518  1.00 41.300          H  
ATOM   2773 2HA  GLY A 193     -39.790 -76.160   8.876  1.00 41.300          H  
ATOM   2774  N   THR A 194     -37.480 -74.710   7.249  1.00 33.540          N  
ATOM   2775  CA  THR A 194     -36.108 -74.209   7.278  1.00 33.200          C  
ATOM   2776  C   THR A 194     -35.998 -72.740   7.650  1.00 32.920          C  
ATOM   2777  O   THR A 194     -35.042 -72.346   8.322  1.00 32.660          O  
ATOM   2778  CB  THR A 194     -35.366 -74.487   5.948  1.00 46.620          C  
ATOM   2779  OG1 THR A 194     -35.197 -75.907   5.781  1.00 46.620          O  
ATOM   2780  CG2 THR A 194     -33.987 -73.809   5.908  1.00 46.620          C  
ATOM   2781  H   THR A 194     -37.841 -75.031   6.348  1.00 40.250          H  
ATOM   2782  HA  THR A 194     -35.575 -74.771   8.044  1.00 39.840          H  
ATOM   2783  HB  THR A 194     -35.966 -74.109   5.123  1.00 55.940          H  
ATOM   2784  HG1 THR A 194     -36.051 -76.379   5.865  1.00 55.940          H  
ATOM   2785 1HG2 THR A 194     -33.508 -74.037   4.958  1.00 55.940          H  
ATOM   2786 2HG2 THR A 194     -34.083 -72.731   6.002  1.00 55.940          H  
ATOM   2787 3HG2 THR A 194     -33.374 -74.190   6.724  1.00 55.940          H  
ATOM   2788  N   SER A 195     -36.917 -71.908   7.170  1.00 33.030          N  
ATOM   2789  CA  SER A 195     -36.784 -70.482   7.415  1.00 32.850          C  
ATOM   2790  C   SER A 195     -38.078 -69.717   7.612  1.00 33.090          C  
ATOM   2791  O   SER A 195     -39.121 -69.986   6.994  1.00 33.470          O  
ATOM   2792  CB  SER A 195     -36.021 -69.822   6.290  1.00 46.060          C  
ATOM   2793  OG  SER A 195     -35.936 -68.431   6.506  1.00 46.060          O  
ATOM   2794  H   SER A 195     -37.696 -72.276   6.641  1.00 39.640          H  
ATOM   2795  HA  SER A 195     -36.200 -70.362   8.327  1.00 39.420          H  
ATOM   2796 1HB  SER A 195     -35.019 -70.248   6.233  1.00 55.270          H  
ATOM   2797 2HB  SER A 195     -36.519 -70.021   5.342  1.00 55.270          H  
ATOM   2798  HG  SER A 195     -35.379 -68.092   5.789  1.00 55.270          H  
ATOM   2799  N   VAL A 196     -37.939 -68.673   8.432  1.00 32.930          N  
ATOM   2800  CA  VAL A 196     -38.994 -67.719   8.751  1.00 33.190          C  
ATOM   2801  C   VAL A 196     -39.480 -67.007   7.490  1.00 33.320          C  
ATOM   2802  O   VAL A 196     -40.582 -66.473   7.435  1.00 33.310          O  
ATOM   2803  CB  VAL A 196     -38.495 -66.706   9.810  1.00 46.360          C  
ATOM   2804  CG1 VAL A 196     -38.182 -67.427  11.107  1.00 46.360          C  
ATOM   2805  CG2 VAL A 196     -37.233 -65.969   9.304  1.00 46.360          C  
ATOM   2806  H   VAL A 196     -37.030 -68.567   8.857  1.00 39.520          H  
ATOM   2807  HA  VAL A 196     -39.819 -68.266   9.189  1.00 39.830          H  
ATOM   2808  HB  VAL A 196     -39.285 -65.994  10.019  1.00 55.630          H  
ATOM   2809 1HG1 VAL A 196     -37.853 -66.704  11.858  1.00 55.630          H  
ATOM   2810 2HG1 VAL A 196     -39.080 -67.937  11.466  1.00 55.630          H  
ATOM   2811 3HG1 VAL A 196     -37.395 -68.160  10.946  1.00 55.630          H  
ATOM   2812 1HG2 VAL A 196     -36.907 -65.272  10.063  1.00 55.630          H  
ATOM   2813 2HG2 VAL A 196     -36.435 -66.678   9.114  1.00 55.630          H  
ATOM   2814 3HG2 VAL A 196     -37.442 -65.425   8.392  1.00 55.630          H  
ATOM   2815  N   GLY A 197     -38.668 -67.013   6.441  1.00 33.550          N  
ATOM   2816  CA  GLY A 197     -39.068 -66.412   5.181  1.00 33.650          C  
ATOM   2817  C   GLY A 197     -40.367 -67.050   4.651  1.00 33.460          C  
ATOM   2818  O   GLY A 197     -41.132 -66.406   3.932  1.00 33.630          O  
ATOM   2819  H   GLY A 197     -37.756 -67.460   6.531  1.00 40.260          H  
ATOM   2820 1HA  GLY A 197     -39.213 -65.340   5.318  1.00 40.380          H  
ATOM   2821 2HA  GLY A 197     -38.268 -66.544   4.458  1.00 40.380          H  
ATOM   2822  N   ILE A 198     -40.611 -68.324   4.992  1.00 33.180          N  
ATOM   2823  CA  ILE A 198     -41.811 -69.019   4.564  1.00 33.050          C  
ATOM   2824  C   ILE A 198     -42.860 -68.900   5.661  1.00 33.130          C  
ATOM   2825  O   ILE A 198     -44.028 -68.599   5.410  1.00 33.090          O  
ATOM   2826  CB  ILE A 198     -41.519 -70.492   4.264  1.00 46.320          C  
ATOM   2827  CG1 ILE A 198     -40.401 -70.608   3.230  1.00 46.320          C  
ATOM   2828  CG2 ILE A 198     -42.781 -71.201   3.775  1.00 46.320          C  
ATOM   2829  CD1 ILE A 198     -40.610 -69.909   1.901  1.00 46.320          C  
ATOM   2830  H   ILE A 198     -39.951 -68.833   5.586  1.00 39.820          H  
ATOM   2831  HA  ILE A 198     -42.210 -68.538   3.675  1.00 39.660          H  
ATOM   2832  HB  ILE A 198     -41.161 -70.989   5.173  1.00 55.590          H  
ATOM   2833 1HG1 ILE A 198     -39.484 -70.228   3.674  1.00 55.590          H  
ATOM   2834 2HG1 ILE A 198     -40.276 -71.654   3.050  1.00 55.590          H  
ATOM   2835 1HG2 ILE A 198     -42.542 -72.235   3.573  1.00 55.590          H  
ATOM   2836 2HG2 ILE A 198     -43.549 -71.149   4.543  1.00 55.590          H  
ATOM   2837 3HG2 ILE A 198     -43.159 -70.733   2.871  1.00 55.590          H  
ATOM   2838 1HD1 ILE A 198     -39.745 -70.097   1.276  1.00 55.590          H  
ATOM   2839 2HD1 ILE A 198     -41.481 -70.284   1.426  1.00 55.590          H  
ATOM   2840 3HD1 ILE A 198     -40.710 -68.842   2.049  1.00 55.590          H  
ATOM   2841  N   ALA A 199     -42.459 -69.124   6.911  1.00 33.330          N  
ATOM   2842  CA  ALA A 199     -43.430 -69.082   8.012  1.00 33.530          C  
ATOM   2843  C   ALA A 199     -44.161 -67.732   8.070  1.00 33.700          C  
ATOM   2844  O   ALA A 199     -45.365 -67.642   8.346  1.00 33.980          O  
ATOM   2845  CB  ALA A 199     -42.738 -69.327   9.332  1.00 46.860          C  
ATOM   2846  H   ALA A 199     -41.479 -69.372   7.076  1.00 40.000          H  
ATOM   2847  HA  ALA A 199     -44.151 -69.864   7.852  1.00 40.240          H  
ATOM   2848 1HB  ALA A 199     -43.474 -69.323  10.128  1.00 56.230          H  
ATOM   2849 2HB  ALA A 199     -42.234 -70.294   9.306  1.00 56.230          H  
ATOM   2850 3HB  ALA A 199     -42.014 -68.546   9.519  1.00 56.230          H  
ATOM   2851  N   MET A 200     -43.440 -66.666   7.755  1.00 33.600          N  
ATOM   2852  CA  MET A 200     -43.988 -65.330   7.827  1.00 33.820          C  
ATOM   2853  C   MET A 200     -44.767 -64.946   6.583  1.00 33.750          C  
ATOM   2854  O   MET A 200     -45.168 -63.793   6.438  1.00 33.790          O  
ATOM   2855  CB  MET A 200     -42.880 -64.355   8.078  1.00 47.260          C  
ATOM   2856  CG  MET A 200     -42.199 -64.586   9.409  1.00 47.260          C  
ATOM   2857  SD  MET A 200     -41.061 -63.328   9.821  1.00 47.260          S  
ATOM   2858  CE  MET A 200     -39.939 -63.406   8.456  1.00 47.260          C  
ATOM   2859  H   MET A 200     -42.446 -66.763   7.521  1.00 40.320          H  
ATOM   2860  HA  MET A 200     -44.672 -65.296   8.669  1.00 40.580          H  
ATOM   2861 1HB  MET A 200     -42.166 -64.474   7.275  1.00 56.710          H  
ATOM   2862 2HB  MET A 200     -43.257 -63.341   8.046  1.00 56.710          H  
ATOM   2863 1HG  MET A 200     -42.955 -64.626  10.183  1.00 56.710          H  
ATOM   2864 2HG  MET A 200     -41.682 -65.534   9.413  1.00 56.710          H  
ATOM   2865 1HE  MET A 200     -39.177 -62.675   8.592  1.00 56.710          H  
ATOM   2866 2HE  MET A 200     -39.503 -64.367   8.394  1.00 56.710          H  
ATOM   2867 3HE  MET A 200     -40.459 -63.191   7.537  1.00 56.710          H  
ATOM   2868  N   SER A 201     -45.006 -65.907   5.690  1.00 33.710          N  
ATOM   2869  CA  SER A 201     -45.833 -65.708   4.516  1.00 33.720          C  
ATOM   2870  C   SER A 201     -47.258 -65.372   4.925  1.00 33.540          C  
ATOM   2871  O   SER A 201     -47.984 -64.732   4.175  1.00 33.640          O  
ATOM   2872  CB  SER A 201     -45.870 -66.976   3.687  1.00 47.200          C  
ATOM   2873  OG  SER A 201     -46.468 -68.009   4.404  1.00 47.200          O  
ATOM   2874  H   SER A 201     -44.606 -66.838   5.818  1.00 40.450          H  
ATOM   2875  HA  SER A 201     -45.421 -64.898   3.918  1.00 40.460          H  
ATOM   2876 1HB  SER A 201     -46.449 -66.791   2.790  1.00 56.640          H  
ATOM   2877 2HB  SER A 201     -44.867 -67.261   3.385  1.00 56.640          H  
ATOM   2878  HG  SER A 201     -45.741 -68.382   4.946  1.00 56.640          H  
ATOM   2879  N   ALA A 202     -47.658 -65.757   6.140  1.00 33.330          N  
ATOM   2880  CA  ALA A 202     -49.022 -65.518   6.571  1.00 33.210          C  
ATOM   2881  C   ALA A 202     -49.123 -65.215   8.050  1.00 33.180          C  
ATOM   2882  O   ALA A 202     -49.648 -66.026   8.828  1.00 33.110          O  
ATOM   2883  CB  ALA A 202     -49.852 -66.693   6.242  1.00 46.540          C  
ATOM   2884  H   ALA A 202     -47.006 -66.289   6.735  1.00 40.000          H  
ATOM   2885  HA  ALA A 202     -49.395 -64.651   6.025  1.00 39.850          H  
ATOM   2886 1HB  ALA A 202     -50.829 -66.453   6.513  1.00 55.850          H  
ATOM   2887 2HB  ALA A 202     -49.789 -66.881   5.200  1.00 55.850          H  
ATOM   2888 3HB  ALA A 202     -49.499 -67.547   6.790  1.00 55.850          H  
ATOM   2889  N   ILE A 203     -48.658 -64.027   8.412  1.00 33.300          N  
ATOM   2890  CA  ILE A 203     -48.476 -63.577   9.785  1.00 33.370          C  
ATOM   2891  C   ILE A 203     -49.177 -62.236  10.118  1.00 33.550          C  
ATOM   2892  O   ILE A 203     -48.512 -61.295  10.538  1.00 33.540          O  
ATOM   2893  CB  ILE A 203     -46.941 -63.501  10.039  1.00 46.690          C  
ATOM   2894  CG1 ILE A 203     -46.596 -63.235  11.538  1.00 46.690          C  
ATOM   2895  CG2 ILE A 203     -46.273 -62.439   9.083  1.00 46.690          C  
ATOM   2896  CD1 ILE A 203     -45.140 -63.525  11.885  1.00 46.690          C  
ATOM   2897  H   ILE A 203     -48.351 -63.426   7.656  1.00 39.960          H  
ATOM   2898  HA  ILE A 203     -48.885 -64.342  10.442  1.00 40.040          H  
ATOM   2899  HB  ILE A 203     -46.530 -64.475   9.803  1.00 56.030          H  
ATOM   2900 1HG1 ILE A 203     -46.769 -62.196  11.789  1.00 56.030          H  
ATOM   2901 2HG1 ILE A 203     -47.236 -63.856  12.164  1.00 56.030          H  
ATOM   2902 1HG2 ILE A 203     -45.204 -62.452   9.213  1.00 56.030          H  
ATOM   2903 2HG2 ILE A 203     -46.502 -62.696   8.070  1.00 56.030          H  
ATOM   2904 3HG2 ILE A 203     -46.617 -61.433   9.265  1.00 56.030          H  
ATOM   2905 1HD1 ILE A 203     -44.976 -63.323  12.943  1.00 56.030          H  
ATOM   2906 2HD1 ILE A 203     -44.924 -64.575  11.679  1.00 56.030          H  
ATOM   2907 3HD1 ILE A 203     -44.475 -62.898  11.301  1.00 56.030          H  
ATOM   2908  N   PRO A 204     -50.517 -62.120  10.010  1.00 33.780          N  
ATOM   2909  CA  PRO A 204     -51.595 -63.064   9.691  1.00 33.890          C  
ATOM   2910  C   PRO A 204     -51.705 -63.438   8.227  1.00 33.620          C  
ATOM   2911  O   PRO A 204     -51.217 -62.692   7.387  1.00 33.570          O  
ATOM   2912  CB  PRO A 204     -52.837 -62.279  10.129  1.00 50.840          C  
ATOM   2913  CG  PRO A 204     -52.462 -60.832   9.899  1.00 50.840          C  
ATOM   2914  CD  PRO A 204     -50.993 -60.755  10.230  1.00 50.840          C  
ATOM   2915  HA  PRO A 204     -51.448 -63.949  10.325  1.00 40.670          H  
ATOM   2916 1HB  PRO A 204     -53.705 -62.581   9.521  1.00 61.000          H  
ATOM   2917 2HB  PRO A 204     -53.082 -62.499  11.178  1.00 61.000          H  
ATOM   2918 1HG  PRO A 204     -52.662 -60.551   8.848  1.00 61.000          H  
ATOM   2919 2HG  PRO A 204     -53.070 -60.171  10.529  1.00 61.000          H  
ATOM   2920 1HD  PRO A 204     -50.484 -60.071   9.531  1.00 61.000          H  
ATOM   2921 2HD  PRO A 204     -50.830 -60.455  11.275  1.00 61.000          H  
ATOM   2922  N   GLY A 205     -52.322 -64.583   7.903  1.00 33.520          N  
ATOM   2923  CA  GLY A 205     -52.862 -65.539   8.872  1.00 33.730          C  
ATOM   2924  C   GLY A 205     -53.469 -66.765   8.198  1.00 33.680          C  
ATOM   2925  O   GLY A 205     -54.683 -66.881   8.032  1.00 33.850          O  
ATOM   2926  H   GLY A 205     -52.433 -64.801   6.924  1.00 40.220          H  
ATOM   2927 1HA  GLY A 205     -52.071 -65.881   9.538  1.00 40.480          H  
ATOM   2928 2HA  GLY A 205     -53.619 -65.057   9.490  1.00 40.480          H  
ATOM   2929  N   ILE A 206     -52.586 -67.688   7.828  1.00 33.540          N  
ATOM   2930  CA  ILE A 206     -52.967 -68.966   7.216  1.00 33.560          C  
ATOM   2931  C   ILE A 206     -52.654 -70.125   8.145  1.00 33.340          C  
ATOM   2932  O   ILE A 206     -51.509 -70.335   8.553  1.00 33.150          O  
ATOM   2933  CB  ILE A 206     -52.305 -69.186   5.816  1.00 46.980          C  
ATOM   2934  CG1 ILE A 206     -52.717 -68.072   4.777  1.00 46.980          C  
ATOM   2935  CG2 ILE A 206     -52.573 -70.592   5.264  1.00 46.980          C  
ATOM   2936  CD1 ILE A 206     -54.184 -67.963   4.436  1.00 46.980          C  
ATOM   2937  H   ILE A 206     -51.602 -67.466   8.031  1.00 40.250          H  
ATOM   2938  HA  ILE A 206     -54.044 -68.969   7.072  1.00 40.270          H  
ATOM   2939  HB  ILE A 206     -51.239 -69.099   5.931  1.00 56.370          H  
ATOM   2940 1HG1 ILE A 206     -52.422 -67.113   5.148  1.00 56.370          H  
ATOM   2941 2HG1 ILE A 206     -52.190 -68.275   3.858  1.00 56.370          H  
ATOM   2942 1HG2 ILE A 206     -52.053 -70.710   4.311  1.00 56.370          H  
ATOM   2943 2HG2 ILE A 206     -52.198 -71.325   5.949  1.00 56.370          H  
ATOM   2944 3HG2 ILE A 206     -53.638 -70.750   5.114  1.00 56.370          H  
ATOM   2945 1HD1 ILE A 206     -54.319 -67.164   3.705  1.00 56.370          H  
ATOM   2946 2HD1 ILE A 206     -54.549 -68.896   4.008  1.00 56.370          H  
ATOM   2947 3HD1 ILE A 206     -54.760 -67.723   5.327  1.00 56.370          H  
ATOM   2948  N   ARG A 207     -53.683 -70.921   8.416  1.00 33.430          N  
ATOM   2949  CA  ARG A 207     -53.597 -72.048   9.340  1.00 33.520          C  
ATOM   2950  C   ARG A 207     -52.564 -73.108   8.973  1.00 33.170          C  
ATOM   2951  O   ARG A 207     -51.936 -73.691   9.859  1.00 33.060          O  
ATOM   2952  CB  ARG A 207     -54.953 -72.726   9.458  1.00 46.890          C  
ATOM   2953  CG  ARG A 207     -56.011 -71.920  10.209  1.00 46.890          C  
ATOM   2954  CD  ARG A 207     -57.222 -72.738  10.550  1.00 46.890          C  
ATOM   2955  NE  ARG A 207     -57.951 -73.184   9.351  1.00 46.890          N  
ATOM   2956  CZ  ARG A 207     -58.910 -72.477   8.699  1.00 46.890          C  
ATOM   2957  NH1 ARG A 207     -59.266 -71.275   9.114  1.00 46.890          N  
ATOM   2958  NH2 ARG A 207     -59.495 -73.001   7.632  1.00 46.890          N  
ATOM   2959  H   ARG A 207     -54.576 -70.675   8.005  1.00 40.120          H  
ATOM   2960  HA  ARG A 207     -53.337 -71.648  10.318  1.00 40.220          H  
ATOM   2961 1HB  ARG A 207     -55.338 -72.946   8.466  1.00 56.270          H  
ATOM   2962 2HB  ARG A 207     -54.832 -73.673   9.980  1.00 56.270          H  
ATOM   2963 1HG  ARG A 207     -55.583 -71.549  11.139  1.00 56.270          H  
ATOM   2964 2HG  ARG A 207     -56.322 -71.078   9.594  1.00 56.270          H  
ATOM   2965 1HD  ARG A 207     -56.904 -73.626  11.098  1.00 56.270          H  
ATOM   2966 2HD  ARG A 207     -57.897 -72.160  11.177  1.00 56.270          H  
ATOM   2967  HE  ARG A 207     -57.727 -74.104   8.990  1.00 56.270          H  
ATOM   2968 1HH1 ARG A 207     -58.829 -70.865   9.924  1.00 56.270          H  
ATOM   2969 2HH1 ARG A 207     -59.981 -70.760   8.618  1.00 56.270          H  
ATOM   2970 1HH2 ARG A 207     -59.227 -73.921   7.308  1.00 56.270          H  
ATOM   2971 2HH2 ARG A 207     -60.209 -72.484   7.138  1.00 56.270          H  
ATOM   2972  N   LYS A 208     -52.407 -73.401   7.683  1.00 33.050          N  
ATOM   2973  CA  LYS A 208     -51.484 -74.458   7.287  1.00 32.950          C  
ATOM   2974  C   LYS A 208     -50.031 -74.093   7.536  1.00 32.830          C  
ATOM   2975  O   LYS A 208     -49.290 -74.874   8.136  1.00 32.880          O  
ATOM   2976  CB  LYS A 208     -51.694 -74.806   5.820  1.00 46.170          C  
ATOM   2977  CG  LYS A 208     -53.007 -75.500   5.555  1.00 46.170          C  
ATOM   2978  CD  LYS A 208     -53.147 -75.870   4.089  1.00 46.170          C  
ATOM   2979  CE  LYS A 208     -54.474 -76.566   3.792  1.00 46.170          C  
ATOM   2980  NZ  LYS A 208     -54.688 -77.775   4.663  1.00 46.170          N  
ATOM   2981  H   LYS A 208     -52.946 -72.899   6.993  1.00 39.660          H  
ATOM   2982  HA  LYS A 208     -51.701 -75.343   7.889  1.00 39.540          H  
ATOM   2983 1HB  LYS A 208     -51.646 -73.904   5.210  1.00 55.400          H  
ATOM   2984 2HB  LYS A 208     -50.899 -75.473   5.488  1.00 55.400          H  
ATOM   2985 1HG  LYS A 208     -53.036 -76.400   6.166  1.00 55.400          H  
ATOM   2986 2HG  LYS A 208     -53.832 -74.851   5.850  1.00 55.400          H  
ATOM   2987 1HD  LYS A 208     -53.114 -74.959   3.505  1.00 55.400          H  
ATOM   2988 2HD  LYS A 208     -52.320 -76.512   3.783  1.00 55.400          H  
ATOM   2989 1HE  LYS A 208     -55.298 -75.871   3.937  1.00 55.400          H  
ATOM   2990 2HE  LYS A 208     -54.459 -76.885   2.749  1.00 55.400          H  
ATOM   2991 1HZ  LYS A 208     -55.561 -78.220   4.422  1.00 55.400          H  
ATOM   2992 2HZ  LYS A 208     -53.918 -78.441   4.548  1.00 55.400          H  
ATOM   2993 3HZ  LYS A 208     -54.716 -77.491   5.626  1.00 55.400          H  
ATOM   2994  N   VAL A 209     -49.616 -72.889   7.162  1.00 32.770          N  
ATOM   2995  CA  VAL A 209     -48.241 -72.545   7.449  1.00 32.740          C  
ATOM   2996  C   VAL A 209     -48.076 -72.313   8.943  1.00 32.990          C  
ATOM   2997  O   VAL A 209     -47.019 -72.624   9.492  1.00 33.030          O  
ATOM   2998  CB  VAL A 209     -47.707 -71.366   6.625  1.00 45.850          C  
ATOM   2999  CG1 VAL A 209     -48.270 -70.035   7.073  1.00 45.850          C  
ATOM   3000  CG2 VAL A 209     -46.184 -71.378   6.738  1.00 45.850          C  
ATOM   3001  H   VAL A 209     -50.234 -72.265   6.664  1.00 39.320          H  
ATOM   3002  HA  VAL A 209     -47.622 -73.397   7.178  1.00 39.290          H  
ATOM   3003  HB  VAL A 209     -48.001 -71.497   5.607  1.00 55.020          H  
ATOM   3004 1HG1 VAL A 209     -47.861 -69.249   6.435  1.00 55.020          H  
ATOM   3005 2HG1 VAL A 209     -49.349 -70.050   6.984  1.00 55.020          H  
ATOM   3006 3HG1 VAL A 209     -47.997 -69.820   8.101  1.00 55.020          H  
ATOM   3007 1HG2 VAL A 209     -45.770 -70.562   6.142  1.00 55.020          H  
ATOM   3008 2HG2 VAL A 209     -45.902 -71.240   7.773  1.00 55.020          H  
ATOM   3009 3HG2 VAL A 209     -45.791 -72.328   6.381  1.00 55.020          H  
ATOM   3010  N   ALA A 210     -49.102 -71.764   9.619  1.00 33.220          N  
ATOM   3011  CA  ALA A 210     -48.969 -71.566  11.046  1.00 33.390          C  
ATOM   3012  C   ALA A 210     -48.692 -72.902  11.719  1.00 33.280          C  
ATOM   3013  O   ALA A 210     -47.827 -72.975  12.594  1.00 33.300          O  
ATOM   3014  CB  ALA A 210     -50.225 -70.944  11.617  1.00 46.680          C  
ATOM   3015  H   ALA A 210     -49.962 -71.467   9.148  1.00 39.860          H  
ATOM   3016  HA  ALA A 210     -48.121 -70.904  11.223  1.00 40.070          H  
ATOM   3017 1HB  ALA A 210     -50.100 -70.794  12.687  1.00 56.010          H  
ATOM   3018 2HB  ALA A 210     -50.412 -69.988  11.128  1.00 56.010          H  
ATOM   3019 3HB  ALA A 210     -51.064 -71.613  11.439  1.00 56.010          H  
ATOM   3020  N   LYS A 211     -49.372 -73.972  11.278  1.00 33.230          N  
ATOM   3021  CA  LYS A 211     -49.107 -75.290  11.818  1.00 33.220          C  
ATOM   3022  C   LYS A 211     -47.667 -75.675  11.512  1.00 33.060          C  
ATOM   3023  O   LYS A 211     -46.927 -76.089  12.399  1.00 33.110          O  
ATOM   3024  CB  LYS A 211     -50.057 -76.337  11.243  1.00 46.510          C  
ATOM   3025  CG  LYS A 211     -49.871 -77.745  11.834  1.00 46.510          C  
ATOM   3026  CD  LYS A 211     -50.866 -78.730  11.252  1.00 46.510          C  
ATOM   3027  CE  LYS A 211     -50.671 -80.125  11.823  1.00 46.510          C  
ATOM   3028  NZ  LYS A 211     -51.588 -81.108  11.183  1.00 46.510          N  
ATOM   3029  H   LYS A 211     -50.131 -73.856  10.599  1.00 39.880          H  
ATOM   3030  HA  LYS A 211     -49.237 -75.256  12.899  1.00 39.860          H  
ATOM   3031 1HB  LYS A 211     -51.086 -76.016  11.403  1.00 55.810          H  
ATOM   3032 2HB  LYS A 211     -49.903 -76.405  10.161  1.00 55.810          H  
ATOM   3033 1HG  LYS A 211     -48.864 -78.101  11.609  1.00 55.810          H  
ATOM   3034 2HG  LYS A 211     -49.989 -77.701  12.918  1.00 55.810          H  
ATOM   3035 1HD  LYS A 211     -51.883 -78.394  11.455  1.00 55.810          H  
ATOM   3036 2HD  LYS A 211     -50.725 -78.773  10.172  1.00 55.810          H  
ATOM   3037 1HE  LYS A 211     -49.645 -80.438  11.656  1.00 55.810          H  
ATOM   3038 2HE  LYS A 211     -50.861 -80.107  12.895  1.00 55.810          H  
ATOM   3039 1HZ  LYS A 211     -51.433 -82.027  11.566  1.00 55.810          H  
ATOM   3040 2HZ  LYS A 211     -52.549 -80.839  11.328  1.00 55.810          H  
ATOM   3041 3HZ  LYS A 211     -51.370 -81.114  10.166  1.00 55.810          H  
ATOM   3042  N   ALA A 212     -47.212 -75.485  10.266  1.00 32.960          N  
ATOM   3043  CA  ALA A 212     -45.853 -75.900   9.924  1.00 32.900          C  
ATOM   3044  C   ALA A 212     -44.821 -75.255  10.839  1.00 32.980          C  
ATOM   3045  O   ALA A 212     -43.875 -75.925  11.279  1.00 33.100          O  
ATOM   3046  CB  ALA A 212     -45.536 -75.521   8.494  1.00 46.080          C  
ATOM   3047  H   ALA A 212     -47.845 -75.135   9.538  1.00 39.550          H  
ATOM   3048  HA  ALA A 212     -45.797 -76.982  10.035  1.00 39.480          H  
ATOM   3049 1HB  ALA A 212     -44.538 -75.865   8.234  1.00 55.300          H  
ATOM   3050 2HB  ALA A 212     -46.259 -75.976   7.862  1.00 55.300          H  
ATOM   3051 3HB  ALA A 212     -45.589 -74.443   8.386  1.00 55.300          H  
ATOM   3052  N   GLU A 213     -45.033 -73.978  11.165  1.00 32.980          N  
ATOM   3053  CA  GLU A 213     -44.136 -73.269  12.058  1.00 32.970          C  
ATOM   3054  C   GLU A 213     -44.244 -73.812  13.479  1.00 33.010          C  
ATOM   3055  O   GLU A 213     -43.224 -74.029  14.131  1.00 33.050          O  
ATOM   3056  CB  GLU A 213     -44.433 -71.772  12.020  1.00 46.160          C  
ATOM   3057  CG  GLU A 213     -43.572 -70.901  12.938  1.00 46.160          C  
ATOM   3058  CD  GLU A 213     -42.086 -70.914  12.634  1.00 46.160          C  
ATOM   3059  OE1 GLU A 213     -41.704 -71.406  11.598  1.00 46.160          O  
ATOM   3060  OE2 GLU A 213     -41.329 -70.447  13.473  1.00 46.160          O  
ATOM   3061  H   GLU A 213     -45.818 -73.487  10.720  1.00 39.580          H  
ATOM   3062  HA  GLU A 213     -43.117 -73.430  11.710  1.00 39.560          H  
ATOM   3063 1HB  GLU A 213     -44.319 -71.415  11.000  1.00 55.390          H  
ATOM   3064 2HB  GLU A 213     -45.481 -71.613  12.293  1.00 55.390          H  
ATOM   3065 1HG  GLU A 213     -43.948 -69.883  12.887  1.00 55.390          H  
ATOM   3066 2HG  GLU A 213     -43.713 -71.251  13.953  1.00 55.390          H  
ATOM   3067  N   GLN A 214     -45.464 -74.089  13.949  1.00 33.070          N  
ATOM   3068  CA  GLN A 214     -45.655 -74.623  15.294  1.00 33.200          C  
ATOM   3069  C   GLN A 214     -44.995 -75.996  15.438  1.00 33.320          C  
ATOM   3070  O   GLN A 214     -44.378 -76.285  16.474  1.00 33.520          O  
ATOM   3071  CB  GLN A 214     -47.150 -74.702  15.603  1.00 46.430          C  
ATOM   3072  CG  GLN A 214     -47.812 -73.335  15.786  1.00 46.430          C  
ATOM   3073  CD  GLN A 214     -49.318 -73.425  15.841  1.00 46.430          C  
ATOM   3074  OE1 GLN A 214     -49.897 -74.472  15.528  1.00 46.430          O  
ATOM   3075  NE2 GLN A 214     -49.966 -72.336  16.236  1.00 46.430          N  
ATOM   3076  H   GLN A 214     -46.286 -73.857  13.376  1.00 39.680          H  
ATOM   3077  HA  GLN A 214     -45.185 -73.943  16.003  1.00 39.840          H  
ATOM   3078 1HB  GLN A 214     -47.654 -75.208  14.784  1.00 55.710          H  
ATOM   3079 2HB  GLN A 214     -47.314 -75.291  16.502  1.00 55.710          H  
ATOM   3080 1HG  GLN A 214     -47.469 -72.922  16.732  1.00 55.710          H  
ATOM   3081 2HG  GLN A 214     -47.523 -72.674  14.980  1.00 55.710          H  
ATOM   3082 1HE2 GLN A 214     -50.966 -72.339  16.291  1.00 55.710          H  
ATOM   3083 2HE2 GLN A 214     -49.459 -71.507  16.479  1.00 55.710          H  
ATOM   3084  N   VAL A 215     -45.087 -76.816  14.384  1.00 33.260          N  
ATOM   3085  CA  VAL A 215     -44.480 -78.137  14.367  1.00 33.440          C  
ATOM   3086  C   VAL A 215     -42.975 -78.013  14.457  1.00 33.460          C  
ATOM   3087  O   VAL A 215     -42.346 -78.724  15.249  1.00 33.740          O  
ATOM   3088  CB  VAL A 215     -44.858 -78.933  13.088  1.00 46.740          C  
ATOM   3089  CG1 VAL A 215     -44.020 -80.221  12.986  1.00 46.740          C  
ATOM   3090  CG2 VAL A 215     -46.358 -79.316  13.128  1.00 46.740          C  
ATOM   3091  H   VAL A 215     -45.636 -76.497  13.584  1.00 39.910          H  
ATOM   3092  HA  VAL A 215     -44.836 -78.690  15.234  1.00 40.130          H  
ATOM   3093  HB  VAL A 215     -44.657 -78.315  12.212  1.00 56.090          H  
ATOM   3094 1HG1 VAL A 215     -44.303 -80.737  12.095  1.00 56.090          H  
ATOM   3095 2HG1 VAL A 215     -42.956 -79.992  12.934  1.00 56.090          H  
ATOM   3096 3HG1 VAL A 215     -44.210 -80.854  13.853  1.00 56.090          H  
ATOM   3097 1HG2 VAL A 215     -46.621 -79.864  12.224  1.00 56.090          H  
ATOM   3098 2HG2 VAL A 215     -46.549 -79.939  14.000  1.00 56.090          H  
ATOM   3099 3HG2 VAL A 215     -46.958 -78.419  13.193  1.00 56.090          H  
ATOM   3100  N   GLN A 216     -42.384 -77.124  13.653  1.00 33.220          N  
ATOM   3101  CA  GLN A 216     -40.944 -76.978  13.714  1.00 33.300          C  
ATOM   3102  C   GLN A 216     -40.493 -76.441  15.062  1.00 33.360          C  
ATOM   3103  O   GLN A 216     -39.463 -76.876  15.578  1.00 33.520          O  
ATOM   3104  CB  GLN A 216     -40.421 -76.067  12.611  1.00 46.590          C  
ATOM   3105  CG  GLN A 216     -38.887 -76.000  12.559  1.00 46.590          C  
ATOM   3106  CD  GLN A 216     -38.297 -77.358  12.260  1.00 46.590          C  
ATOM   3107  OE1 GLN A 216     -38.737 -77.994  11.301  1.00 46.590          O  
ATOM   3108  NE2 GLN A 216     -37.330 -77.809  13.059  1.00 46.590          N  
ATOM   3109  H   GLN A 216     -42.943 -76.589  12.979  1.00 39.860          H  
ATOM   3110  HA  GLN A 216     -40.506 -77.964  13.577  1.00 39.960          H  
ATOM   3111 1HB  GLN A 216     -40.791 -76.409  11.644  1.00 55.910          H  
ATOM   3112 2HB  GLN A 216     -40.807 -75.053  12.766  1.00 55.910          H  
ATOM   3113 1HG  GLN A 216     -38.597 -75.318  11.759  1.00 55.910          H  
ATOM   3114 2HG  GLN A 216     -38.490 -75.646  13.511  1.00 55.910          H  
ATOM   3115 1HE2 GLN A 216     -36.914 -78.706  12.891  1.00 55.910          H  
ATOM   3116 2HE2 GLN A 216     -37.018 -77.248  13.829  1.00 55.910          H  
ATOM   3117  N   GLN A 217     -41.242 -75.513  15.654  1.00 33.320          N  
ATOM   3118  CA  GLN A 217     -40.824 -74.995  16.942  1.00 33.440          C  
ATOM   3119  C   GLN A 217     -40.828 -76.109  17.979  1.00 33.700          C  
ATOM   3120  O   GLN A 217     -39.911 -76.200  18.793  1.00 33.920          O  
ATOM   3121  CB  GLN A 217     -41.727 -73.847  17.379  1.00 46.770          C  
ATOM   3122  CG  GLN A 217     -41.552 -72.570  16.553  1.00 46.770          C  
ATOM   3123  CD  GLN A 217     -42.550 -71.512  16.934  1.00 46.770          C  
ATOM   3124  OE1 GLN A 217     -43.356 -71.736  17.846  1.00 46.770          O  
ATOM   3125  NE2 GLN A 217     -42.523 -70.375  16.245  1.00 46.770          N  
ATOM   3126  H   GLN A 217     -42.073 -75.133  15.186  1.00 39.980          H  
ATOM   3127  HA  GLN A 217     -39.807 -74.621  16.852  1.00 40.130          H  
ATOM   3128 1HB  GLN A 217     -42.768 -74.162  17.287  1.00 56.120          H  
ATOM   3129 2HB  GLN A 217     -41.544 -73.613  18.426  1.00 56.120          H  
ATOM   3130 1HG  GLN A 217     -40.556 -72.174  16.736  1.00 56.120          H  
ATOM   3131 2HG  GLN A 217     -41.662 -72.788  15.496  1.00 56.120          H  
ATOM   3132 1HE2 GLN A 217     -43.170 -69.647  16.453  1.00 56.120          H  
ATOM   3133 2HE2 GLN A 217     -41.861 -70.259  15.461  1.00 56.120          H  
ATOM   3134  N   GLY A 218     -41.844 -76.980  17.934  1.00 33.760          N  
ATOM   3135  CA  GLY A 218     -41.917 -78.117  18.840  1.00 34.080          C  
ATOM   3136  C   GLY A 218     -40.745 -79.080  18.626  1.00 34.270          C  
ATOM   3137  O   GLY A 218     -40.191 -79.619  19.586  1.00 34.630          O  
ATOM   3138  H   GLY A 218     -42.615 -76.819  17.277  1.00 40.510          H  
ATOM   3139 1HA  GLY A 218     -41.920 -77.761  19.869  1.00 40.900          H  
ATOM   3140 2HA  GLY A 218     -42.857 -78.643  18.673  1.00 40.900          H  
ATOM   3141  N   ALA A 219     -40.378 -79.291  17.352  1.00 34.120          N  
ATOM   3142  CA  ALA A 219     -39.270 -80.154  16.948  1.00 34.340          C  
ATOM   3143  C   ALA A 219     -37.911 -79.697  17.495  1.00 34.430          C  
ATOM   3144  O   ALA A 219     -37.053 -80.530  17.801  1.00 34.800          O  
ATOM   3145  CB  ALA A 219     -39.195 -80.222  15.430  1.00 47.990          C  
ATOM   3146  H   ALA A 219     -40.951 -78.861  16.618  1.00 40.940          H  
ATOM   3147  HA  ALA A 219     -39.473 -81.150  17.338  1.00 41.210          H  
ATOM   3148 1HB  ALA A 219     -38.398 -80.901  15.135  1.00 57.590          H  
ATOM   3149 2HB  ALA A 219     -40.146 -80.577  15.035  1.00 57.590          H  
ATOM   3150 3HB  ALA A 219     -38.989 -79.239  15.039  1.00 57.590          H  
ATOM   3151  N   VAL A 220     -37.695 -78.387  17.599  1.00 34.170          N  
ATOM   3152  CA  VAL A 220     -36.423 -77.871  18.095  1.00 34.300          C  
ATOM   3153  C   VAL A 220     -36.178 -78.255  19.558  1.00 34.680          C  
ATOM   3154  O   VAL A 220     -36.987 -77.976  20.437  1.00 35.320          O  
ATOM   3155  CB  VAL A 220     -36.387 -76.335  17.902  1.00 47.970          C  
ATOM   3156  CG1 VAL A 220     -35.167 -75.714  18.554  1.00 47.970          C  
ATOM   3157  CG2 VAL A 220     -36.347 -76.037  16.404  1.00 47.970          C  
ATOM   3158  H   VAL A 220     -38.434 -77.743  17.295  1.00 41.000          H  
ATOM   3159  HA  VAL A 220     -35.629 -78.305  17.490  1.00 41.160          H  
ATOM   3160  HB  VAL A 220     -37.285 -75.897  18.350  1.00 57.560          H  
ATOM   3161 1HG1 VAL A 220     -35.174 -74.639  18.389  1.00 57.560          H  
ATOM   3162 2HG1 VAL A 220     -35.190 -75.897  19.618  1.00 57.560          H  
ATOM   3163 3HG1 VAL A 220     -34.256 -76.133  18.126  1.00 57.560          H  
ATOM   3164 1HG2 VAL A 220     -36.341 -74.959  16.247  1.00 57.560          H  
ATOM   3165 2HG2 VAL A 220     -35.450 -76.474  15.973  1.00 57.560          H  
ATOM   3166 3HG2 VAL A 220     -37.202 -76.457  15.929  1.00 57.560          H  
ATOM   3167  N   ARG A 221     -35.000 -78.837  19.829  1.00 34.350          N  
ATOM   3168  CA  ARG A 221     -34.659 -79.295  21.179  1.00 34.660          C  
ATOM   3169  C   ARG A 221     -33.728 -78.358  21.953  1.00 34.870          C  
ATOM   3170  O   ARG A 221     -33.268 -78.694  23.044  1.00 35.360          O  
ATOM   3171  CB  ARG A 221     -34.011 -80.669  21.113  1.00 48.400          C  
ATOM   3172  CG  ARG A 221     -34.900 -81.770  20.550  1.00 48.400          C  
ATOM   3173  CD  ARG A 221     -34.221 -83.094  20.583  1.00 48.400          C  
ATOM   3174  NE  ARG A 221     -35.043 -84.143  19.986  1.00 48.400          N  
ATOM   3175  CZ  ARG A 221     -34.753 -85.465  19.989  1.00 48.400          C  
ATOM   3176  NH1 ARG A 221     -33.658 -85.909  20.574  1.00 48.400          N  
ATOM   3177  NH2 ARG A 221     -35.576 -86.317  19.396  1.00 48.400          N  
ATOM   3178  H   ARG A 221     -34.364 -79.017  19.064  1.00 41.220          H  
ATOM   3179  HA  ARG A 221     -35.589 -79.388  21.742  1.00 41.590          H  
ATOM   3180 1HB  ARG A 221     -33.118 -80.617  20.494  1.00 58.080          H  
ATOM   3181 2HB  ARG A 221     -33.701 -80.974  22.111  1.00 58.080          H  
ATOM   3182 1HG  ARG A 221     -35.815 -81.833  21.137  1.00 58.080          H  
ATOM   3183 2HG  ARG A 221     -35.156 -81.539  19.514  1.00 58.080          H  
ATOM   3184 1HD  ARG A 221     -33.286 -83.032  20.028  1.00 58.080          H  
ATOM   3185 2HD  ARG A 221     -34.018 -83.361  21.620  1.00 58.080          H  
ATOM   3186  HE  ARG A 221     -35.889 -83.851  19.508  1.00 58.080          H  
ATOM   3187 1HH1 ARG A 221     -33.026 -85.267  21.026  1.00 58.080          H  
ATOM   3188 2HH1 ARG A 221     -33.448 -86.898  20.571  1.00 58.080          H  
ATOM   3189 1HH2 ARG A 221     -36.416 -85.979  18.946  1.00 58.080          H  
ATOM   3190 2HH2 ARG A 221     -35.368 -87.305  19.392  1.00 58.080          H  
ATOM   3191  N   GLY A 222     -33.441 -77.200  21.385  1.00 34.550          N  
ATOM   3192  CA  GLY A 222     -32.562 -76.223  22.012  1.00 34.690          C  
ATOM   3193  C   GLY A 222     -32.213 -75.107  21.040  1.00 34.430          C  
ATOM   3194  O   GLY A 222     -32.500 -75.196  19.848  1.00 34.570          O  
ATOM   3195  H   GLY A 222     -33.860 -76.994  20.491  1.00 41.460          H  
ATOM   3196 1HA  GLY A 222     -33.052 -75.805  22.892  1.00 41.630          H  
ATOM   3197 2HA  GLY A 222     -31.651 -76.714  22.352  1.00 41.630          H  
ATOM   3198  N   GLY A 223     -31.564 -74.064  21.541  1.00 34.140          N  
ATOM   3199  CA  GLY A 223     -31.199 -72.932  20.701  1.00 34.000          C  
ATOM   3200  C   GLY A 223     -30.623 -71.797  21.531  1.00 33.850          C  
ATOM   3201  O   GLY A 223     -30.248 -71.988  22.689  1.00 33.970          O  
ATOM   3202  H   GLY A 223     -31.334 -74.045  22.525  1.00 40.970          H  
ATOM   3203 1HA  GLY A 223     -30.468 -73.251  19.957  1.00 40.800          H  
ATOM   3204 2HA  GLY A 223     -32.077 -72.582  20.159  1.00 40.800          H  
ATOM   3205  N   VAL A 224     -30.530 -70.624  20.920  1.00 33.650          N  
ATOM   3206  CA  VAL A 224     -29.963 -69.450  21.566  1.00 33.560          C  
ATOM   3207  C   VAL A 224     -30.962 -68.778  22.491  1.00 33.490          C  
ATOM   3208  O   VAL A 224     -32.092 -68.463  22.098  1.00 33.530          O  
ATOM   3209  CB  VAL A 224     -29.481 -68.442  20.500  1.00 47.020          C  
ATOM   3210  CG1 VAL A 224     -28.981 -67.141  21.161  1.00 47.020          C  
ATOM   3211  CG2 VAL A 224     -28.359 -69.088  19.687  1.00 47.020          C  
ATOM   3212  H   VAL A 224     -30.878 -70.550  19.974  1.00 40.380          H  
ATOM   3213  HA  VAL A 224     -29.104 -69.767  22.157  1.00 40.270          H  
ATOM   3214  HB  VAL A 224     -30.311 -68.184  19.843  1.00 56.420          H  
ATOM   3215 1HG1 VAL A 224     -28.647 -66.452  20.388  1.00 56.420          H  
ATOM   3216 2HG1 VAL A 224     -29.781 -66.667  21.727  1.00 56.420          H  
ATOM   3217 3HG1 VAL A 224     -28.150 -67.364  21.829  1.00 56.420          H  
ATOM   3218 1HG2 VAL A 224     -28.014 -68.391  18.923  1.00 56.420          H  
ATOM   3219 2HG2 VAL A 224     -27.530 -69.339  20.350  1.00 56.420          H  
ATOM   3220 3HG2 VAL A 224     -28.722 -69.994  19.209  1.00 56.420          H  
ATOM   3221  N   ASN A 225     -30.549 -68.510  23.722  1.00 33.470          N  
ATOM   3222  CA  ASN A 225     -31.477 -67.866  24.619  1.00 33.490          C  
ATOM   3223  C   ASN A 225     -31.519 -66.392  24.291  1.00 33.370          C  
ATOM   3224  O   ASN A 225     -30.720 -65.596  24.796  1.00 33.100          O  
ATOM   3225  CB  ASN A 225     -31.124 -68.066  26.075  1.00 46.880          C  
ATOM   3226  CG  ASN A 225     -32.206 -67.504  26.996  1.00 46.880          C  
ATOM   3227  OD1 ASN A 225     -33.045 -66.669  26.592  1.00 46.880          O  
ATOM   3228  ND2 ASN A 225     -32.198 -67.950  28.232  1.00 46.880          N  
ATOM   3229  H   ASN A 225     -29.621 -68.773  24.021  1.00 40.160          H  
ATOM   3230  HA  ASN A 225     -32.476 -68.273  24.447  1.00 40.190          H  
ATOM   3231 1HB  ASN A 225     -30.996 -69.129  26.281  1.00 56.250          H  
ATOM   3232 2HB  ASN A 225     -30.180 -67.568  26.296  1.00 56.250          H  
ATOM   3233 1HD2 ASN A 225     -32.879 -67.623  28.890  1.00 56.250          H  
ATOM   3234 2HD2 ASN A 225     -31.510 -68.618  28.520  1.00 56.250          H  
ATOM   3235  N   ALA A 226     -32.524 -66.049  23.496  1.00 33.640          N  
ATOM   3236  CA  ALA A 226     -32.772 -64.730  22.926  1.00 33.630          C  
ATOM   3237  C   ALA A 226     -32.924 -63.645  23.981  1.00 33.980          C  
ATOM   3238  O   ALA A 226     -32.899 -62.462  23.652  1.00 34.000          O  
ATOM   3239  CB  ALA A 226     -34.017 -64.775  22.066  1.00 47.090          C  
ATOM   3240  H   ALA A 226     -33.087 -66.834  23.162  1.00 40.370          H  
ATOM   3241  HA  ALA A 226     -31.916 -64.472  22.302  1.00 40.360          H  
ATOM   3242 1HB  ALA A 226     -34.179 -63.801  21.608  1.00 56.500          H  
ATOM   3243 2HB  ALA A 226     -33.889 -65.529  21.287  1.00 56.500          H  
ATOM   3244 3HB  ALA A 226     -34.874 -65.034  22.686  1.00 56.500          H  
ATOM   3245  N   ALA A 227     -33.172 -64.035  25.230  1.00 34.350          N  
ATOM   3246  CA  ALA A 227     -33.313 -63.078  26.312  1.00 34.780          C  
ATOM   3247  C   ALA A 227     -32.044 -62.238  26.506  1.00 34.840          C  
ATOM   3248  O   ALA A 227     -32.128 -61.103  26.981  1.00 34.720          O  
ATOM   3249  CB  ALA A 227     -33.634 -63.789  27.613  1.00 48.520          C  
ATOM   3250  H   ALA A 227     -33.191 -65.033  25.452  1.00 41.220          H  
ATOM   3251  HA  ALA A 227     -34.131 -62.407  26.058  1.00 41.740          H  
ATOM   3252 1HB  ALA A 227     -33.766 -63.053  28.403  1.00 58.220          H  
ATOM   3253 2HB  ALA A 227     -34.547 -64.369  27.496  1.00 58.220          H  
ATOM   3254 3HB  ALA A 227     -32.813 -64.452  27.872  1.00 58.220          H  
ATOM   3255  N   GLU A 228     -30.857 -62.805  26.232  1.00 35.120          N  
ATOM   3256  CA  GLU A 228     -29.628 -62.043  26.448  1.00 35.320          C  
ATOM   3257  C   GLU A 228     -29.602 -60.765  25.617  1.00 35.150          C  
ATOM   3258  O   GLU A 228     -29.774 -60.790  24.398  1.00 35.320          O  
ATOM   3259  CB  GLU A 228     -28.390 -62.889  26.139  1.00 49.370          C  
ATOM   3260  CG  GLU A 228     -27.052 -62.167  26.408  1.00 49.370          C  
ATOM   3261  CD  GLU A 228     -25.843 -63.035  26.188  1.00 49.370          C  
ATOM   3262  OE1 GLU A 228     -26.003 -64.204  25.945  1.00 49.370          O  
ATOM   3263  OE2 GLU A 228     -24.755 -62.522  26.266  1.00 49.370          O  
ATOM   3264  H   GLU A 228     -30.797 -63.753  25.838  1.00 42.140          H  
ATOM   3265  HA  GLU A 228     -29.588 -61.759  27.499  1.00 42.380          H  
ATOM   3266 1HB  GLU A 228     -28.413 -63.799  26.739  1.00 59.240          H  
ATOM   3267 2HB  GLU A 228     -28.410 -63.190  25.091  1.00 59.240          H  
ATOM   3268 1HG  GLU A 228     -26.972 -61.304  25.744  1.00 59.240          H  
ATOM   3269 2HG  GLU A 228     -27.047 -61.799  27.433  1.00 59.240          H  
ATOM   3270  N   ASP A 229     -29.286 -59.646  26.264  1.00 34.840          N  
ATOM   3271  CA  ASP A 229     -29.231 -58.363  25.575  1.00 34.760          C  
ATOM   3272  C   ASP A 229     -28.117 -57.501  26.153  1.00 33.950          C  
ATOM   3273  O   ASP A 229     -28.207 -57.021  27.288  1.00 33.700          O  
ATOM   3274  CB  ASP A 229     -30.588 -57.648  25.680  1.00 48.700          C  
ATOM   3275  CG  ASP A 229     -30.677 -56.334  24.874  1.00 48.700          C  
ATOM   3276  OD1 ASP A 229     -29.673 -55.914  24.349  1.00 48.700          O  
ATOM   3277  OD2 ASP A 229     -31.752 -55.774  24.791  1.00 48.700          O  
ATOM   3278  H   ASP A 229     -29.128 -59.681  27.260  1.00 41.810          H  
ATOM   3279  HA  ASP A 229     -29.013 -58.540  24.522  1.00 41.710          H  
ATOM   3280 1HB  ASP A 229     -31.373 -58.327  25.330  1.00 58.440          H  
ATOM   3281 2HB  ASP A 229     -30.797 -57.427  26.726  1.00 58.440          H  
ATOM   3282  N   ALA A 230     -27.022 -57.393  25.408  1.00 33.600          N  
ATOM   3283  CA  ALA A 230     -25.849 -56.655  25.840  1.00 32.880          C  
ATOM   3284  C   ALA A 230     -25.028 -56.250  24.631  1.00 32.280          C  
ATOM   3285  O   ALA A 230     -25.059 -56.921  23.596  1.00 32.060          O  
ATOM   3286  CB  ALA A 230     -25.010 -57.493  26.789  1.00 46.320          C  
ATOM   3287  H   ALA A 230     -27.026 -57.814  24.489  1.00 40.320          H  
ATOM   3288  HA  ALA A 230     -26.178 -55.748  26.348  1.00 39.460          H  
ATOM   3289 1HB  ALA A 230     -24.141 -56.921  27.109  1.00 55.580          H  
ATOM   3290 2HB  ALA A 230     -25.607 -57.766  27.660  1.00 55.580          H  
ATOM   3291 3HB  ALA A 230     -24.681 -58.397  26.277  1.00 55.580          H  
ATOM   3292  N   ALA A 231     -24.260 -55.178  24.772  1.00 32.070          N  
ATOM   3293  CA  ALA A 231     -23.375 -54.731  23.711  1.00 31.570          C  
ATOM   3294  C   ALA A 231     -22.257 -53.881  24.283  1.00 31.170          C  
ATOM   3295  O   ALA A 231     -22.400 -53.296  25.358  1.00 30.990          O  
ATOM   3296  CB  ALA A 231     -24.153 -53.943  22.671  1.00 44.400          C  
ATOM   3297  H   ALA A 231     -24.283 -54.658  25.639  1.00 38.480          H  
ATOM   3298  HA  ALA A 231     -22.929 -55.608  23.241  1.00 37.880          H  
ATOM   3299 1HB  ALA A 231     -23.481 -53.628  21.875  1.00 53.280          H  
ATOM   3300 2HB  ALA A 231     -24.941 -54.572  22.254  1.00 53.280          H  
ATOM   3301 3HB  ALA A 231     -24.596 -53.067  23.138  1.00 53.280          H  
ATOM   3302  N   GLY A 232     -21.158 -53.788  23.547  1.00 31.170          N  
ATOM   3303  CA  GLY A 232     -20.038 -52.946  23.931  1.00 30.910          C  
ATOM   3304  C   GLY A 232     -18.874 -53.180  22.991  1.00 30.350          C  
ATOM   3305  O   GLY A 232     -18.964 -54.003  22.075  1.00 30.200          O  
ATOM   3306  H   GLY A 232     -21.093 -54.312  22.685  1.00 37.400          H  
ATOM   3307 1HA  GLY A 232     -20.335 -51.897  23.901  1.00 37.090          H  
ATOM   3308 2HA  GLY A 232     -19.740 -53.171  24.955  1.00 37.090          H  
ATOM   3309  N   THR A 233     -17.787 -52.455  23.218  1.00 30.130          N  
ATOM   3310  CA  THR A 233     -16.586 -52.550  22.403  1.00 29.670          C  
ATOM   3311  C   THR A 233     -15.382 -52.793  23.294  1.00 29.080          C  
ATOM   3312  O   THR A 233     -15.479 -52.702  24.521  1.00 28.930          O  
ATOM   3313  CB  THR A 233     -16.361 -51.264  21.580  1.00 41.720          C  
ATOM   3314  OG1 THR A 233     -16.118 -50.165  22.473  1.00 41.720          O  
ATOM   3315  CG2 THR A 233     -17.589 -50.959  20.730  1.00 41.720          C  
ATOM   3316  H   THR A 233     -17.781 -51.798  23.985  1.00 36.160          H  
ATOM   3317  HA  THR A 233     -16.682 -53.395  21.721  1.00 35.600          H  
ATOM   3318  HB  THR A 233     -15.494 -51.397  20.935  1.00 50.070          H  
ATOM   3319  HG1 THR A 233     -15.759 -49.421  21.979  1.00 50.070          H  
ATOM   3320 1HG2 THR A 233     -17.414 -50.052  20.153  1.00 50.070          H  
ATOM   3321 2HG2 THR A 233     -17.776 -51.792  20.052  1.00 50.070          H  
ATOM   3322 3HG2 THR A 233     -18.457 -50.813  21.366  1.00 50.070          H  
ATOM   3323  N   VAL A 234     -14.252 -53.126  22.679  1.00 28.880          N  
ATOM   3324  CA  VAL A 234     -13.019 -53.343  23.416  1.00 28.380          C  
ATOM   3325  C   VAL A 234     -11.923 -52.426  22.925  1.00 28.050          C  
ATOM   3326  O   VAL A 234     -11.605 -52.408  21.735  1.00 27.940          O  
ATOM   3327  CB  VAL A 234     -12.554 -54.810  23.279  1.00 39.930          C  
ATOM   3328  CG1 VAL A 234     -11.218 -55.027  24.026  1.00 39.930          C  
ATOM   3329  CG2 VAL A 234     -13.636 -55.733  23.835  1.00 39.930          C  
ATOM   3330  H   VAL A 234     -14.246 -53.197  21.671  1.00 34.660          H  
ATOM   3331  HA  VAL A 234     -13.200 -53.131  24.470  1.00 34.060          H  
ATOM   3332  HB  VAL A 234     -12.383 -55.038  22.227  1.00 47.920          H  
ATOM   3333 1HG1 VAL A 234     -10.911 -56.066  23.910  1.00 47.920          H  
ATOM   3334 2HG1 VAL A 234     -10.438 -54.381  23.618  1.00 47.920          H  
ATOM   3335 3HG1 VAL A 234     -11.352 -54.806  25.085  1.00 47.920          H  
ATOM   3336 1HG2 VAL A 234     -13.317 -56.768  23.733  1.00 47.920          H  
ATOM   3337 2HG2 VAL A 234     -13.802 -55.504  24.888  1.00 47.920          H  
ATOM   3338 3HG2 VAL A 234     -14.564 -55.591  23.287  1.00 47.920          H  
ATOM   3339  N   VAL A 235     -11.333 -51.684  23.849  1.00 27.990          N  
ATOM   3340  CA  VAL A 235     -10.245 -50.794  23.519  1.00 27.770          C  
ATOM   3341  C   VAL A 235      -9.010 -51.267  24.285  1.00 27.280          C  
ATOM   3342  O   VAL A 235      -9.059 -51.328  25.512  1.00 27.000          O  
ATOM   3343  CB  VAL A 235     -10.601 -49.349  23.912  1.00 38.970          C  
ATOM   3344  CG1 VAL A 235      -9.439 -48.408  23.589  1.00 38.970          C  
ATOM   3345  CG2 VAL A 235     -11.868 -48.933  23.166  1.00 38.970          C  
ATOM   3346  H   VAL A 235     -11.657 -51.753  24.805  1.00 33.590          H  
ATOM   3347  HA  VAL A 235     -10.103 -50.822  22.447  1.00 33.320          H  
ATOM   3348  HB  VAL A 235     -10.772 -49.297  24.986  1.00 46.760          H  
ATOM   3349 1HG1 VAL A 235      -9.705 -47.393  23.880  1.00 46.760          H  
ATOM   3350 2HG1 VAL A 235      -8.542 -48.712  24.138  1.00 46.760          H  
ATOM   3351 3HG1 VAL A 235      -9.233 -48.432  22.522  1.00 46.760          H  
ATOM   3352 1HG2 VAL A 235     -12.134 -47.915  23.442  1.00 46.760          H  
ATOM   3353 2HG2 VAL A 235     -11.687 -48.985  22.094  1.00 46.760          H  
ATOM   3354 3HG2 VAL A 235     -12.691 -49.600  23.424  1.00 46.760          H  
ATOM   3355  N   PRO A 236      -7.914 -51.632  23.610  1.00 27.250          N  
ATOM   3356  CA  PRO A 236      -6.696 -52.125  24.208  1.00 26.900          C  
ATOM   3357  C   PRO A 236      -5.907 -50.976  24.823  1.00 26.740          C  
ATOM   3358  O   PRO A 236      -6.104 -49.830  24.409  1.00 26.870          O  
ATOM   3359  CB  PRO A 236      -5.954 -52.722  23.011  1.00 40.350          C  
ATOM   3360  CG  PRO A 236      -6.403 -51.878  21.845  1.00 40.350          C  
ATOM   3361  CD  PRO A 236      -7.858 -51.534  22.138  1.00 40.350          C  
ATOM   3362  HA  PRO A 236      -6.971 -52.905  24.927  1.00 32.280          H  
ATOM   3363 1HB  PRO A 236      -4.860 -52.657  23.183  1.00 48.420          H  
ATOM   3364 2HB  PRO A 236      -6.199 -53.788  22.897  1.00 48.420          H  
ATOM   3365 1HG  PRO A 236      -5.767 -50.976  21.782  1.00 48.420          H  
ATOM   3366 2HG  PRO A 236      -6.268 -52.427  20.901  1.00 48.420          H  
ATOM   3367 1HD  PRO A 236      -8.034 -50.501  21.804  1.00 48.420          H  
ATOM   3368 2HD  PRO A 236      -8.539 -52.266  21.663  1.00 48.420          H  
ATOM   3369  N   PRO A 237      -5.020 -51.242  25.791  1.00 26.510          N  
ATOM   3370  CA  PRO A 237      -4.011 -50.335  26.288  1.00 26.430          C  
ATOM   3371  C   PRO A 237      -3.114 -49.975  25.126  1.00 26.530          C  
ATOM   3372  O   PRO A 237      -2.958 -50.783  24.206  1.00 26.570          O  
ATOM   3373  CB  PRO A 237      -3.263 -51.167  27.335  1.00 39.640          C  
ATOM   3374  CG  PRO A 237      -4.248 -52.233  27.752  1.00 39.640          C  
ATOM   3375  CD  PRO A 237      -5.068 -52.529  26.508  1.00 39.640          C  
ATOM   3376  HA  PRO A 237      -4.491 -49.441  26.721  1.00 31.720          H  
ATOM   3377 1HB  PRO A 237      -2.344 -51.585  26.894  1.00 47.570          H  
ATOM   3378 2HB  PRO A 237      -2.951 -50.527  28.172  1.00 47.570          H  
ATOM   3379 1HG  PRO A 237      -3.706 -53.118  28.121  1.00 47.570          H  
ATOM   3380 2HG  PRO A 237      -4.864 -51.869  28.589  1.00 47.570          H  
ATOM   3381 1HD  PRO A 237      -4.620 -53.335  25.906  1.00 47.570          H  
ATOM   3382 2HD  PRO A 237      -6.089 -52.761  26.847  1.00 47.570          H  
ATOM   3383  N   LYS A 238      -2.443 -48.837  25.190  1.00 26.660          N  
ATOM   3384  CA  LYS A 238      -1.558 -48.464  24.100  1.00 26.860          C  
ATOM   3385  C   LYS A 238      -0.115 -48.453  24.544  1.00 26.700          C  
ATOM   3386  O   LYS A 238       0.556 -47.419  24.612  1.00 26.470          O  
ATOM   3387  CB  LYS A 238      -1.953 -47.102  23.542  1.00 37.520          C  
ATOM   3388  CG  LYS A 238      -3.334 -47.079  22.915  1.00 37.520          C  
ATOM   3389  CD  LYS A 238      -3.677 -45.699  22.374  1.00 37.520          C  
ATOM   3390  CE  LYS A 238      -5.074 -45.680  21.760  1.00 37.520          C  
ATOM   3391  NZ  LYS A 238      -5.443 -44.326  21.248  1.00 37.520          N  
ATOM   3392  H   LYS A 238      -2.575 -48.211  25.973  1.00 31.990          H  
ATOM   3393  HA  LYS A 238      -1.648 -49.202  23.302  1.00 32.230          H  
ATOM   3394 1HB  LYS A 238      -1.924 -46.359  24.338  1.00 45.030          H  
ATOM   3395 2HB  LYS A 238      -1.237 -46.798  22.782  1.00 45.030          H  
ATOM   3396 1HG  LYS A 238      -3.368 -47.805  22.102  1.00 45.030          H  
ATOM   3397 2HG  LYS A 238      -4.078 -47.369  23.660  1.00 45.030          H  
ATOM   3398 1HD  LYS A 238      -3.632 -44.969  23.183  1.00 45.030          H  
ATOM   3399 2HD  LYS A 238      -2.949 -45.418  21.613  1.00 45.030          H  
ATOM   3400 1HE  LYS A 238      -5.110 -46.391  20.937  1.00 45.030          H  
ATOM   3401 2HE  LYS A 238      -5.799 -45.981  22.518  1.00 45.030          H  
ATOM   3402 1HZ  LYS A 238      -6.372 -44.358  20.851  1.00 45.030          H  
ATOM   3403 2HZ  LYS A 238      -5.425 -43.659  22.007  1.00 45.030          H  
ATOM   3404 3HZ  LYS A 238      -4.785 -44.041  20.536  1.00 45.030          H  
ATOM   3405  N   ASP A 239       0.401 -49.646  24.803  1.00 26.900          N  
ATOM   3406  CA  ASP A 239       1.786 -49.800  25.217  1.00 26.890          C  
ATOM   3407  C   ASP A 239       2.596 -49.840  23.922  1.00 26.840          C  
ATOM   3408  O   ASP A 239       3.064 -50.895  23.490  1.00 27.070          O  
ATOM   3409  CB  ASP A 239       1.956 -51.089  26.040  1.00 37.650          C  
ATOM   3410  CG  ASP A 239       3.302 -51.206  26.759  1.00 37.650          C  
ATOM   3411  OD1 ASP A 239       3.979 -50.211  26.861  1.00 37.650          O  
ATOM   3412  OD2 ASP A 239       3.626 -52.279  27.222  1.00 37.650          O  
ATOM   3413  H   ASP A 239      -0.196 -50.461  24.716  1.00 32.280          H  
ATOM   3414  HA  ASP A 239       2.095 -48.941  25.812  1.00 32.270          H  
ATOM   3415 1HB  ASP A 239       1.165 -51.144  26.787  1.00 45.180          H  
ATOM   3416 2HB  ASP A 239       1.841 -51.951  25.384  1.00 45.180          H  
ATOM   3417  N   VAL A 240       2.675 -48.681  23.265  1.00 26.630          N  
ATOM   3418  CA  VAL A 240       3.271 -48.572  21.937  1.00 26.680          C  
ATOM   3419  C   VAL A 240       4.471 -47.634  21.846  1.00 26.870          C  
ATOM   3420  O   VAL A 240       4.932 -47.324  20.747  1.00 27.120          O  
ATOM   3421  CB  VAL A 240       2.196 -48.123  20.918  1.00 37.330          C  
ATOM   3422  CG1 VAL A 240       1.088 -49.173  20.850  1.00 37.330          C  
ATOM   3423  CG2 VAL A 240       1.624 -46.755  21.301  1.00 37.330          C  
ATOM   3424  H   VAL A 240       2.242 -47.876  23.725  1.00 31.960          H  
ATOM   3425  HA  VAL A 240       3.609 -49.566  21.644  1.00 32.020          H  
ATOM   3426  HB  VAL A 240       2.651 -48.062  19.930  1.00 44.800          H  
ATOM   3427 1HG1 VAL A 240       0.347 -48.873  20.114  1.00 44.800          H  
ATOM   3428 2HG1 VAL A 240       1.521 -50.131  20.564  1.00 44.800          H  
ATOM   3429 3HG1 VAL A 240       0.613 -49.271  21.815  1.00 44.800          H  
ATOM   3430 1HG2 VAL A 240       0.879 -46.459  20.566  1.00 44.800          H  
ATOM   3431 2HG2 VAL A 240       1.163 -46.804  22.273  1.00 44.800          H  
ATOM   3432 3HG2 VAL A 240       2.423 -46.013  21.320  1.00 44.800          H  
ATOM   3433  N   THR A 241       4.956 -47.162  22.985  1.00 26.860          N  
ATOM   3434  CA  THR A 241       6.121 -46.291  22.996  1.00 27.130          C  
ATOM   3435  C   THR A 241       7.369 -47.147  23.058  1.00 26.710          C  
ATOM   3436  O   THR A 241       7.513 -47.989  23.943  1.00 26.840          O  
ATOM   3437  CB  THR A 241       6.094 -45.302  24.184  1.00 37.870          C  
ATOM   3438  OG1 THR A 241       4.946 -44.444  24.070  1.00 37.870          O  
ATOM   3439  CG2 THR A 241       7.366 -44.441  24.196  1.00 37.870          C  
ATOM   3440  H   THR A 241       4.518 -47.435  23.852  1.00 32.230          H  
ATOM   3441  HA  THR A 241       6.147 -45.717  22.071  1.00 32.560          H  
ATOM   3442  HB  THR A 241       6.028 -45.859  25.118  1.00 45.450          H  
ATOM   3443  HG1 THR A 241       4.142 -44.951  24.207  1.00 45.450          H  
ATOM   3444 1HG2 THR A 241       7.321 -43.752  25.035  1.00 45.450          H  
ATOM   3445 2HG2 THR A 241       8.252 -45.070  24.298  1.00 45.450          H  
ATOM   3446 3HG2 THR A 241       7.432 -43.876  23.267  1.00 45.450          H  
ATOM   3447  N   VAL A 242       8.273 -46.932  22.122  1.00 26.280          N  
ATOM   3448  CA  VAL A 242       9.496 -47.701  22.080  1.00 25.960          C  
ATOM   3449  C   VAL A 242      10.548 -47.031  22.969  1.00 26.140          C  
ATOM   3450  O   VAL A 242      10.802 -45.839  22.795  1.00 26.210          O  
ATOM   3451  CB  VAL A 242       9.987 -47.800  20.624  1.00 36.470          C  
ATOM   3452  CG1 VAL A 242      11.321 -48.544  20.539  1.00 36.470          C  
ATOM   3453  CG2 VAL A 242       8.917 -48.520  19.805  1.00 36.470          C  
ATOM   3454  H   VAL A 242       8.090 -46.219  21.427  1.00 31.540          H  
ATOM   3455  HA  VAL A 242       9.257 -48.701  22.417  1.00 31.150          H  
ATOM   3456  HB  VAL A 242      10.144 -46.799  20.228  1.00 43.770          H  
ATOM   3457 1HG1 VAL A 242      11.641 -48.592  19.501  1.00 43.770          H  
ATOM   3458 2HG1 VAL A 242      12.080 -48.018  21.119  1.00 43.770          H  
ATOM   3459 3HG1 VAL A 242      11.211 -49.552  20.924  1.00 43.770          H  
ATOM   3460 1HG2 VAL A 242       9.237 -48.588  18.766  1.00 43.770          H  
ATOM   3461 2HG2 VAL A 242       8.769 -49.521  20.206  1.00 43.770          H  
ATOM   3462 3HG2 VAL A 242       7.975 -47.971  19.855  1.00 43.770          H  
ATOM   3463  N   PRO A 243      11.143 -47.740  23.942  1.00 26.330          N  
ATOM   3464  CA  PRO A 243      12.146 -47.234  24.849  1.00 26.660          C  
ATOM   3465  C   PRO A 243      13.475 -47.155  24.116  1.00 26.410          C  
ATOM   3466  O   PRO A 243      13.627 -47.813  23.090  1.00 26.060          O  
ATOM   3467  CB  PRO A 243      12.186 -48.300  25.946  1.00 39.990          C  
ATOM   3468  CG  PRO A 243      11.840 -49.576  25.219  1.00 39.990          C  
ATOM   3469  CD  PRO A 243      10.816 -49.164  24.163  1.00 39.990          C  
ATOM   3470  HA  PRO A 243      11.797 -46.269  25.235  1.00 31.990          H  
ATOM   3471 1HB  PRO A 243      13.197 -48.334  26.398  1.00 47.990          H  
ATOM   3472 2HB  PRO A 243      11.479 -48.052  26.751  1.00 47.990          H  
ATOM   3473 1HG  PRO A 243      12.756 -49.999  24.769  1.00 47.990          H  
ATOM   3474 2HG  PRO A 243      11.454 -50.326  25.924  1.00 47.990          H  
ATOM   3475 1HD  PRO A 243      11.002 -49.760  23.265  1.00 47.990          H  
ATOM   3476 2HD  PRO A 243       9.786 -49.277  24.553  1.00 47.990          H  
ATOM   3477  N   PRO A 244      14.437 -46.371  24.599  1.00 26.670          N  
ATOM   3478  CA  PRO A 244      15.816 -46.422  24.175  1.00 26.610          C  
ATOM   3479  C   PRO A 244      16.275 -47.831  24.514  1.00 26.520          C  
ATOM   3480  O   PRO A 244      15.746 -48.417  25.451  1.00 26.780          O  
ATOM   3481  CB  PRO A 244      16.480 -45.366  25.066  1.00 39.910          C  
ATOM   3482  CG  PRO A 244      15.357 -44.426  25.455  1.00 39.910          C  
ATOM   3483  CD  PRO A 244      14.130 -45.310  25.568  1.00 39.910          C  
ATOM   3484  HA  PRO A 244      15.900 -46.204  23.105  1.00 31.930          H  
ATOM   3485 1HB  PRO A 244      16.933 -45.849  25.930  1.00 47.900          H  
ATOM   3486 2HB  PRO A 244      17.294 -44.867  24.517  1.00 47.900          H  
ATOM   3487 1HG  PRO A 244      15.607 -43.927  26.405  1.00 47.900          H  
ATOM   3488 2HG  PRO A 244      15.245 -43.636  24.700  1.00 47.900          H  
ATOM   3489 1HD  PRO A 244      14.026 -45.730  26.578  1.00 47.900          H  
ATOM   3490 2HD  PRO A 244      13.261 -44.714  25.255  1.00 47.900          H  
ATOM   3491  N   VAL A 245      17.238 -48.383  23.782  1.00 26.240          N  
ATOM   3492  CA  VAL A 245      17.669 -49.737  24.120  1.00 26.340          C  
ATOM   3493  C   VAL A 245      19.185 -49.939  24.229  1.00 26.330          C  
ATOM   3494  O   VAL A 245      19.736 -50.864  23.619  1.00 26.370          O  
ATOM   3495  CB  VAL A 245      17.083 -50.738  23.097  1.00 36.840          C  
ATOM   3496  CG1 VAL A 245      15.552 -50.862  23.271  1.00 36.840          C  
ATOM   3497  CG2 VAL A 245      17.396 -50.270  21.679  1.00 36.840          C  
ATOM   3498  H   VAL A 245      17.662 -47.874  23.020  1.00 31.490          H  
ATOM   3499  HA  VAL A 245      17.248 -49.985  25.093  1.00 31.610          H  
ATOM   3500  HB  VAL A 245      17.524 -51.720  23.273  1.00 44.200          H  
ATOM   3501 1HG1 VAL A 245      15.162 -51.581  22.556  1.00 44.200          H  
ATOM   3502 2HG1 VAL A 245      15.328 -51.197  24.282  1.00 44.200          H  
ATOM   3503 3HG1 VAL A 245      15.076 -49.903  23.101  1.00 44.200          H  
ATOM   3504 1HG2 VAL A 245      16.993 -50.987  20.968  1.00 44.200          H  
ATOM   3505 2HG2 VAL A 245      16.938 -49.299  21.503  1.00 44.200          H  
ATOM   3506 3HG2 VAL A 245      18.455 -50.190  21.545  1.00 44.200          H  
ATOM   3507  N   ARG A 246      19.851 -49.107  25.038  1.00 26.360          N  
ATOM   3508  CA  ARG A 246      21.261 -49.273  25.348  1.00 26.500          C  
ATOM   3509  C   ARG A 246      21.329 -48.976  26.822  1.00 26.160          C  
ATOM   3510  O   ARG A 246      22.074 -49.581  27.592  1.00 26.090          O  
ATOM   3511  CB  ARG A 246      22.141 -48.294  24.571  1.00 37.040          C  
ATOM   3512  CG  ARG A 246      22.166 -48.449  23.036  1.00 37.040          C  
ATOM   3513  CD  ARG A 246      22.864 -49.697  22.603  1.00 37.040          C  
ATOM   3514  NE  ARG A 246      22.935 -49.807  21.145  1.00 37.040          N  
ATOM   3515  CZ  ARG A 246      22.007 -50.382  20.343  1.00 37.040          C  
ATOM   3516  NH1 ARG A 246      20.905 -50.913  20.835  1.00 37.040          N  
ATOM   3517  NH2 ARG A 246      22.215 -50.412  19.033  1.00 37.040          N  
ATOM   3518  H   ARG A 246      19.370 -48.357  25.529  1.00 31.630          H  
ATOM   3519  HA  ARG A 246      21.574 -50.301  25.173  1.00 31.800          H  
ATOM   3520 1HB  ARG A 246      21.815 -47.277  24.784  1.00 44.450          H  
ATOM   3521 2HB  ARG A 246      23.166 -48.383  24.926  1.00 44.450          H  
ATOM   3522 1HG  ARG A 246      21.149 -48.477  22.652  1.00 44.450          H  
ATOM   3523 2HG  ARG A 246      22.691 -47.602  22.597  1.00 44.450          H  
ATOM   3524 1HD  ARG A 246      23.882 -49.685  22.990  1.00 44.450          H  
ATOM   3525 2HD  ARG A 246      22.349 -50.570  22.988  1.00 44.450          H  
ATOM   3526  HE  ARG A 246      23.757 -49.422  20.699  1.00 44.450          H  
ATOM   3527 1HH1 ARG A 246      20.702 -50.901  21.853  1.00 44.450          H  
ATOM   3528 2HH1 ARG A 246      20.233 -51.338  20.215  1.00 44.450          H  
ATOM   3529 1HH2 ARG A 246      23.056 -50.008  18.645  1.00 44.450          H  
ATOM   3530 2HH2 ARG A 246      21.533 -50.836  18.421  1.00 44.450          H  
ATOM   3531  N   GLU A 247      20.508 -47.999  27.171  1.00 26.120          N  
ATOM   3532  CA  GLU A 247      20.350 -47.452  28.508  1.00 25.870          C  
ATOM   3533  C   GLU A 247      18.996 -46.782  28.562  1.00 25.660          C  
ATOM   3534  O   GLU A 247      18.627 -46.103  27.607  1.00 25.770          O  
ATOM   3535  CB  GLU A 247      21.453 -46.443  28.834  1.00 36.320          C  
ATOM   3536  CG  GLU A 247      21.377 -45.858  30.245  1.00 36.320          C  
ATOM   3537  CD  GLU A 247      22.503 -44.921  30.560  1.00 36.320          C  
ATOM   3538  OE1 GLU A 247      23.358 -44.732  29.730  1.00 36.320          O  
ATOM   3539  OE2 GLU A 247      22.504 -44.386  31.641  1.00 36.320          O  
ATOM   3540  H   GLU A 247      19.951 -47.595  26.430  1.00 31.340          H  
ATOM   3541  HA  GLU A 247      20.371 -48.262  29.238  1.00 31.040          H  
ATOM   3542 1HB  GLU A 247      22.424 -46.925  28.725  1.00 43.580          H  
ATOM   3543 2HB  GLU A 247      21.414 -45.619  28.123  1.00 43.580          H  
ATOM   3544 1HG  GLU A 247      20.441 -45.310  30.359  1.00 43.580          H  
ATOM   3545 2HG  GLU A 247      21.378 -46.674  30.966  1.00 43.580          H  
ATOM   3546  N   VAL A 248      18.265 -46.954  29.655  1.00 25.440          N  
ATOM   3547  CA  VAL A 248      16.978 -46.293  29.813  1.00 25.290          C  
ATOM   3548  C   VAL A 248      17.001 -45.460  31.100  1.00 25.520          C  
ATOM   3549  O   VAL A 248      17.322 -46.013  32.151  1.00 25.680          O  
ATOM   3550  CB  VAL A 248      15.839 -47.335  29.849  1.00 35.470          C  
ATOM   3551  CG1 VAL A 248      14.484 -46.662  30.079  1.00 35.470          C  
ATOM   3552  CG2 VAL A 248      15.812 -48.077  28.512  1.00 35.470          C  
ATOM   3553  H   VAL A 248      18.626 -47.533  30.404  1.00 30.530          H  
ATOM   3554  HA  VAL A 248      16.826 -45.677  28.938  1.00 30.350          H  
ATOM   3555  HB  VAL A 248      16.010 -48.033  30.668  1.00 42.560          H  
ATOM   3556 1HG1 VAL A 248      13.707 -47.423  30.099  1.00 42.560          H  
ATOM   3557 2HG1 VAL A 248      14.487 -46.129  31.036  1.00 42.560          H  
ATOM   3558 3HG1 VAL A 248      14.276 -45.966  29.275  1.00 42.560          H  
ATOM   3559 1HG2 VAL A 248      15.016 -48.817  28.514  1.00 42.560          H  
ATOM   3560 2HG2 VAL A 248      15.636 -47.361  27.715  1.00 42.560          H  
ATOM   3561 3HG2 VAL A 248      16.756 -48.579  28.333  1.00 42.560          H  
ATOM   3562  N   PRO A 249      16.690 -44.148  31.049  1.00 25.640          N  
ATOM   3563  CA  PRO A 249      16.680 -43.228  32.175  1.00 25.930          C  
ATOM   3564  C   PRO A 249      15.553 -43.521  33.146  1.00 25.670          C  
ATOM   3565  O   PRO A 249      14.520 -44.070  32.759  1.00 25.430          O  
ATOM   3566  CB  PRO A 249      16.494 -41.864  31.504  1.00 38.890          C  
ATOM   3567  CG  PRO A 249      15.785 -42.161  30.209  1.00 38.890          C  
ATOM   3568  CD  PRO A 249      16.311 -43.509  29.765  1.00 38.890          C  
ATOM   3569  HA  PRO A 249      17.651 -43.279  32.695  1.00 31.120          H  
ATOM   3570 1HB  PRO A 249      15.895 -41.215  32.172  1.00 46.670          H  
ATOM   3571 2HB  PRO A 249      17.466 -41.372  31.370  1.00 46.670          H  
ATOM   3572 1HG  PRO A 249      14.696 -42.173  30.379  1.00 46.670          H  
ATOM   3573 2HG  PRO A 249      15.983 -41.362  29.475  1.00 46.670          H  
ATOM   3574 1HD  PRO A 249      15.482 -44.024  29.282  1.00 46.670          H  
ATOM   3575 2HD  PRO A 249      17.190 -43.398  29.104  1.00 46.670          H  
ATOM   3576  N   GLU A 250      15.756 -43.107  34.387  1.00 25.790          N  
ATOM   3577  CA  GLU A 250      14.786 -43.227  35.461  1.00 25.630          C  
ATOM   3578  C   GLU A 250      13.521 -42.427  35.184  1.00 25.360          C  
ATOM   3579  O   GLU A 250      13.569 -41.311  34.659  1.00 25.580          O  
ATOM   3580  CB  GLU A 250      15.432 -42.752  36.759  1.00 35.950          C  
ATOM   3581  CG  GLU A 250      16.631 -43.602  37.190  1.00 35.950          C  
ATOM   3582  CD  GLU A 250      17.931 -43.174  36.541  1.00 35.950          C  
ATOM   3583  OE1 GLU A 250      17.901 -42.277  35.719  1.00 35.950          O  
ATOM   3584  OE2 GLU A 250      18.941 -43.747  36.850  1.00 35.950          O  
ATOM   3585  H   GLU A 250      16.654 -42.673  34.616  1.00 30.950          H  
ATOM   3586  HA  GLU A 250      14.512 -44.277  35.560  1.00 30.760          H  
ATOM   3587 1HB  GLU A 250      15.767 -41.723  36.642  1.00 43.140          H  
ATOM   3588 2HB  GLU A 250      14.694 -42.762  37.555  1.00 43.140          H  
ATOM   3589 1HG  GLU A 250      16.744 -43.537  38.269  1.00 43.140          H  
ATOM   3590 2HG  GLU A 250      16.433 -44.639  36.931  1.00 43.140          H  
ATOM   3591  N   VAL A 251      12.391 -42.983  35.588  1.00 24.960          N  
ATOM   3592  CA  VAL A 251      11.104 -42.338  35.432  1.00 24.780          C  
ATOM   3593  C   VAL A 251      10.676 -41.658  36.719  1.00 24.830          C  
ATOM   3594  O   VAL A 251      10.605 -42.302  37.760  1.00 24.860          O  
ATOM   3595  CB  VAL A 251      10.054 -43.387  35.030  1.00 34.760          C  
ATOM   3596  CG1 VAL A 251       8.670 -42.742  34.895  1.00 34.760          C  
ATOM   3597  CG2 VAL A 251      10.498 -44.046  33.725  1.00 34.760          C  
ATOM   3598  H   VAL A 251      12.438 -43.894  36.022  1.00 29.950          H  
ATOM   3599  HA  VAL A 251      11.182 -41.590  34.643  1.00 29.740          H  
ATOM   3600  HB  VAL A 251       9.982 -44.140  35.811  1.00 41.720          H  
ATOM   3601 1HG1 VAL A 251       7.945 -43.505  34.618  1.00 41.720          H  
ATOM   3602 2HG1 VAL A 251       8.363 -42.290  35.842  1.00 41.720          H  
ATOM   3603 3HG1 VAL A 251       8.699 -41.975  34.123  1.00 41.720          H  
ATOM   3604 1HG2 VAL A 251       9.774 -44.804  33.433  1.00 41.720          H  
ATOM   3605 2HG2 VAL A 251      10.568 -43.290  32.943  1.00 41.720          H  
ATOM   3606 3HG2 VAL A 251      11.477 -44.516  33.854  1.00 41.720          H  
ATOM   3607  N   GLN A 252      10.367 -40.373  36.627  1.00 24.910          N  
ATOM   3608  CA  GLN A 252       9.920 -39.581  37.761  1.00 24.990          C  
ATOM   3609  C   GLN A 252       8.460 -39.899  38.114  1.00 24.600          C  
ATOM   3610  O   GLN A 252       7.618 -39.846  37.218  1.00 24.350          O  
ATOM   3611  CB  GLN A 252      10.045 -38.091  37.393  1.00 34.950          C  
ATOM   3612  CG  GLN A 252       9.439 -37.081  38.378  1.00 34.950          C  
ATOM   3613  CD  GLN A 252      10.127 -36.964  39.710  1.00 34.950          C  
ATOM   3614  OE1 GLN A 252      11.331 -36.705  39.799  1.00 34.950          O  
ATOM   3615  NE2 GLN A 252       9.350 -37.151  40.770  1.00 34.950          N  
ATOM   3616  H   GLN A 252      10.464 -39.930  35.723  1.00 29.890          H  
ATOM   3617  HA  GLN A 252      10.588 -39.798  38.580  1.00 29.990          H  
ATOM   3618 1HB  GLN A 252      11.101 -37.839  37.283  1.00 41.940          H  
ATOM   3619 2HB  GLN A 252       9.572 -37.920  36.427  1.00 41.940          H  
ATOM   3620 1HG  GLN A 252       9.480 -36.101  37.909  1.00 41.940          H  
ATOM   3621 2HG  GLN A 252       8.400 -37.340  38.561  1.00 41.940          H  
ATOM   3622 1HE2 GLN A 252       9.727 -37.079  41.694  1.00 41.940          H  
ATOM   3623 2HE2 GLN A 252       8.358 -37.397  40.630  1.00 41.940          H  
ATOM   3624  N   PRO A 253       8.127 -40.277  39.371  1.00 24.630          N  
ATOM   3625  CA  PRO A 253       6.770 -40.519  39.820  1.00 24.410          C  
ATOM   3626  C   PRO A 253       6.027 -39.198  39.872  1.00 24.590          C  
ATOM   3627  O   PRO A 253       6.628 -38.156  40.156  1.00 25.000          O  
ATOM   3628  CB  PRO A 253       6.960 -41.158  41.201  1.00 36.620          C  
ATOM   3629  CG  PRO A 253       8.312 -40.663  41.673  1.00 36.620          C  
ATOM   3630  CD  PRO A 253       9.155 -40.549  40.407  1.00 36.620          C  
ATOM   3631  HA  PRO A 253       6.280 -41.214  39.122  1.00 29.290          H  
ATOM   3632 1HB  PRO A 253       6.136 -40.859  41.862  1.00 43.940          H  
ATOM   3633 2HB  PRO A 253       6.917 -42.257  41.118  1.00 43.940          H  
ATOM   3634 1HG  PRO A 253       8.201 -39.697  42.186  1.00 43.940          H  
ATOM   3635 2HG  PRO A 253       8.741 -41.367  42.408  1.00 43.940          H  
ATOM   3636 1HD  PRO A 253       9.841 -39.727  40.552  1.00 43.940          H  
ATOM   3637 2HD  PRO A 253       9.680 -41.497  40.185  1.00 43.940          H  
ATOM   3638  N   ILE A 254       4.720 -39.236  39.666  1.00 24.350          N  
ATOM   3639  CA  ILE A 254       3.950 -38.003  39.707  1.00 24.600          C  
ATOM   3640  C   ILE A 254       3.080 -37.892  40.946  1.00 24.550          C  
ATOM   3641  O   ILE A 254       3.205 -36.944  41.722  1.00 24.310          O  
ATOM   3642  CB  ILE A 254       3.103 -37.863  38.429  1.00 34.340          C  
ATOM   3643  CG1 ILE A 254       4.047 -37.947  37.150  1.00 34.340          C  
ATOM   3644  CG2 ILE A 254       2.290 -36.559  38.459  1.00 34.340          C  
ATOM   3645  CD1 ILE A 254       5.168 -36.894  37.040  1.00 34.340          C  
ATOM   3646  H   ILE A 254       4.276 -40.117  39.450  1.00 29.220          H  
ATOM   3647  HA  ILE A 254       4.641 -37.166  39.746  1.00 29.520          H  
ATOM   3648  HB  ILE A 254       2.411 -38.698  38.364  1.00 41.210          H  
ATOM   3649 1HG1 ILE A 254       4.523 -38.928  37.137  1.00 41.210          H  
ATOM   3650 2HG1 ILE A 254       3.423 -37.857  36.263  1.00 41.210          H  
ATOM   3651 1HG2 ILE A 254       1.690 -36.488  37.554  1.00 41.210          H  
ATOM   3652 2HG2 ILE A 254       1.628 -36.547  39.324  1.00 41.210          H  
ATOM   3653 3HG2 ILE A 254       2.959 -35.703  38.518  1.00 41.210          H  
ATOM   3654 1HD1 ILE A 254       5.730 -37.074  36.123  1.00 41.210          H  
ATOM   3655 2HD1 ILE A 254       4.747 -35.895  37.009  1.00 41.210          H  
ATOM   3656 3HD1 ILE A 254       5.850 -36.971  37.880  1.00 41.210          H  
ATOM   3657  N   LYS A 255       2.179 -38.843  41.163  1.00 24.880          N  
ATOM   3658  CA  LYS A 255       1.280 -38.719  42.305  1.00 24.970          C  
ATOM   3659  C   LYS A 255       1.965 -39.188  43.589  1.00 24.450          C  
ATOM   3660  O   LYS A 255       1.568 -40.171  44.217  1.00 24.220          O  
ATOM   3661  CB  LYS A 255      -0.005 -39.503  42.061  1.00 34.920          C  
ATOM   3662  CG  LYS A 255      -0.850 -38.992  40.902  1.00 34.920          C  
ATOM   3663  CD  LYS A 255      -2.112 -39.841  40.734  1.00 34.920          C  
ATOM   3664  CE  LYS A 255      -2.980 -39.348  39.578  1.00 34.920          C  
ATOM   3665  NZ  LYS A 255      -4.200 -40.192  39.395  1.00 34.920          N  
ATOM   3666  H   LYS A 255       2.108 -39.628  40.537  1.00 29.860          H  
ATOM   3667  HA  LYS A 255       1.022 -37.667  42.431  1.00 29.960          H  
ATOM   3668 1HB  LYS A 255       0.219 -40.558  41.906  1.00 41.910          H  
ATOM   3669 2HB  LYS A 255      -0.627 -39.418  42.937  1.00 41.910          H  
ATOM   3670 1HG  LYS A 255      -1.135 -37.958  41.095  1.00 41.910          H  
ATOM   3671 2HG  LYS A 255      -0.267 -39.021  39.982  1.00 41.910          H  
ATOM   3672 1HD  LYS A 255      -1.829 -40.877  40.547  1.00 41.910          H  
ATOM   3673 2HD  LYS A 255      -2.696 -39.805  41.654  1.00 41.910          H  
ATOM   3674 1HE  LYS A 255      -3.288 -38.322  39.775  1.00 41.910          H  
ATOM   3675 2HE  LYS A 255      -2.395 -39.370  38.659  1.00 41.910          H  
ATOM   3676 1HZ  LYS A 255      -4.746 -39.835  38.622  1.00 41.910          H  
ATOM   3677 2HZ  LYS A 255      -3.927 -41.145  39.198  1.00 41.910          H  
ATOM   3678 3HZ  LYS A 255      -4.758 -40.170  40.236  1.00 41.910          H  
ATOM   3679  N   THR A 256       2.949 -38.409  44.028  1.00 24.340          N  
ATOM   3680  CA  THR A 256       3.815 -38.747  45.161  1.00 23.950          C  
ATOM   3681  C   THR A 256       3.126 -38.499  46.489  1.00 23.720          C  
ATOM   3682  O   THR A 256       3.632 -38.854  47.554  1.00 23.890          O  
ATOM   3683  CB  THR A 256       5.137 -37.960  45.085  1.00 33.690          C  
ATOM   3684  OG1 THR A 256       4.864 -36.552  45.126  1.00 33.690          O  
ATOM   3685  CG2 THR A 256       5.862 -38.303  43.769  1.00 33.690          C  
ATOM   3686  H   THR A 256       3.161 -37.580  43.463  1.00 29.210          H  
ATOM   3687  HA  THR A 256       4.055 -39.809  45.102  1.00 28.740          H  
ATOM   3688  HB  THR A 256       5.771 -38.225  45.928  1.00 40.420          H  
ATOM   3689  HG1 THR A 256       4.640 -36.299  46.026  1.00 40.420          H  
ATOM   3690 1HG2 THR A 256       6.798 -37.752  43.712  1.00 40.420          H  
ATOM   3691 2HG2 THR A 256       6.067 -39.367  43.749  1.00 40.420          H  
ATOM   3692 3HG2 THR A 256       5.248 -38.042  42.920  1.00 40.420          H  
ATOM   3693  N   VAL A 257       1.961 -37.883  46.402  1.00 23.420          N  
ATOM   3694  CA  VAL A 257       1.112 -37.555  47.525  1.00 23.260          C  
ATOM   3695  C   VAL A 257      -0.211 -38.321  47.455  1.00 22.870          C  
ATOM   3696  O   VAL A 257      -1.183 -37.934  48.105  1.00 23.060          O  
ATOM   3697  CB  VAL A 257       0.832 -36.041  47.556  1.00 32.630          C  
ATOM   3698  CG1 VAL A 257       2.136 -35.284  47.774  1.00 32.630          C  
ATOM   3699  CG2 VAL A 257       0.167 -35.604  46.238  1.00 32.630          C  
ATOM   3700  H   VAL A 257       1.674 -37.629  45.471  1.00 28.100          H  
ATOM   3701  HA  VAL A 257       1.625 -37.838  48.446  1.00 27.910          H  
ATOM   3702  HB  VAL A 257       0.172 -35.817  48.394  1.00 39.150          H  
ATOM   3703 1HG1 VAL A 257       1.933 -34.215  47.815  1.00 39.150          H  
ATOM   3704 2HG1 VAL A 257       2.585 -35.605  48.714  1.00 39.150          H  
ATOM   3705 3HG1 VAL A 257       2.820 -35.489  46.959  1.00 39.150          H  
ATOM   3706 1HG2 VAL A 257      -0.034 -34.534  46.277  1.00 39.150          H  
ATOM   3707 2HG2 VAL A 257       0.825 -35.813  45.398  1.00 39.150          H  
ATOM   3708 3HG2 VAL A 257      -0.774 -36.139  46.102  1.00 39.150          H  
ATOM   3709  N   ALA A 258      -0.270 -39.378  46.637  1.00 22.410          N  
ATOM   3710  CA  ALA A 258      -1.494 -40.159  46.509  1.00 22.110          C  
ATOM   3711  C   ALA A 258      -1.913 -40.774  47.839  1.00 22.030          C  
ATOM   3712  O   ALA A 258      -1.073 -41.216  48.628  1.00 22.040          O  
ATOM   3713  CB  ALA A 258      -1.307 -41.272  45.494  1.00 31.070          C  
ATOM   3714  H   ALA A 258       0.547 -39.656  46.086  1.00 26.890          H  
ATOM   3715  HA  ALA A 258      -2.288 -39.493  46.176  1.00 26.530          H  
ATOM   3716 1HB  ALA A 258      -2.235 -41.834  45.391  1.00 37.290          H  
ATOM   3717 2HB  ALA A 258      -1.036 -40.863  44.545  1.00 37.290          H  
ATOM   3718 3HB  ALA A 258      -0.516 -41.941  45.830  1.00 37.290          H  
ATOM   3719  N   ASP A 259      -3.227 -40.836  48.062  1.00 22.050          N  
ATOM   3720  CA  ASP A 259      -3.787 -41.469  49.251  1.00 22.070          C  
ATOM   3721  C   ASP A 259      -3.942 -42.956  48.948  1.00 21.700          C  
ATOM   3722  O   ASP A 259      -4.839 -43.353  48.197  1.00 21.750          O  
ATOM   3723  CB  ASP A 259      -5.139 -40.834  49.619  1.00 30.890          C  
ATOM   3724  CG  ASP A 259      -5.754 -41.361  50.931  1.00 30.890          C  
ATOM   3725  OD1 ASP A 259      -5.242 -42.311  51.467  1.00 30.890          O  
ATOM   3726  OD2 ASP A 259      -6.719 -40.785  51.387  1.00 30.890          O  
ATOM   3727  H   ASP A 259      -3.856 -40.436  47.383  1.00 26.460          H  
ATOM   3728  HA  ASP A 259      -3.094 -41.352  50.085  1.00 26.480          H  
ATOM   3729 1HB  ASP A 259      -5.016 -39.755  49.705  1.00 37.070          H  
ATOM   3730 2HB  ASP A 259      -5.852 -41.016  48.814  1.00 37.070          H  
ATOM   3731  N   GLU A 260      -3.007 -43.756  49.445  1.00 21.430          N  
ATOM   3732  CA  GLU A 260      -2.947 -45.177  49.142  1.00 21.180          C  
ATOM   3733  C   GLU A 260      -2.737 -46.002  50.400  1.00 21.000          C  
ATOM   3734  O   GLU A 260      -2.157 -45.528  51.376  1.00 21.140          O  
ATOM   3735  CB  GLU A 260      -1.835 -45.479  48.122  1.00 29.750          C  
ATOM   3736  CG  GLU A 260      -2.040 -44.814  46.754  1.00 29.750          C  
ATOM   3737  CD  GLU A 260      -0.988 -45.193  45.711  1.00 29.750          C  
ATOM   3738  OE1 GLU A 260      -0.056 -45.867  46.054  1.00 29.750          O  
ATOM   3739  OE2 GLU A 260      -1.135 -44.821  44.563  1.00 29.750          O  
ATOM   3740  H   GLU A 260      -2.315 -43.350  50.063  1.00 25.720          H  
ATOM   3741  HA  GLU A 260      -3.900 -45.477  48.706  1.00 25.420          H  
ATOM   3742 1HB  GLU A 260      -0.877 -45.144  48.521  1.00 35.700          H  
ATOM   3743 2HB  GLU A 260      -1.765 -46.555  47.967  1.00 35.700          H  
ATOM   3744 1HG  GLU A 260      -3.029 -45.068  46.378  1.00 35.700          H  
ATOM   3745 2HG  GLU A 260      -2.012 -43.743  46.905  1.00 35.700          H  
ATOM   3746  N   ASP A 261      -3.111 -47.278  50.329  1.00 20.800          N  
ATOM   3747  CA  ASP A 261      -2.925 -48.190  51.445  1.00 20.750          C  
ATOM   3748  C   ASP A 261      -1.481 -48.646  51.465  1.00 20.590          C  
ATOM   3749  O   ASP A 261      -0.913 -48.908  52.526  1.00 21.070          O  
ATOM   3750  CB  ASP A 261      -3.803 -49.412  51.211  1.00 29.070          C  
ATOM   3751  CG  ASP A 261      -5.267 -49.070  51.200  1.00 29.070          C  
ATOM   3752  OD1 ASP A 261      -5.900 -48.991  52.241  1.00 29.070          O  
ATOM   3753  OD2 ASP A 261      -5.747 -48.838  50.107  1.00 29.070          O  
ATOM   3754  H   ASP A 261      -3.611 -47.604  49.508  1.00 24.960          H  
ATOM   3755  HA  ASP A 261      -3.171 -47.690  52.383  1.00 24.900          H  
ATOM   3756 1HB  ASP A 261      -3.541 -49.873  50.260  1.00 34.880          H  
ATOM   3757 2HB  ASP A 261      -3.611 -50.151  51.990  1.00 34.880          H  
ATOM   3758  N   TYR A 262      -0.896 -48.759  50.277  1.00 20.030          N  
ATOM   3759  CA  TYR A 262       0.487 -49.146  50.127  1.00 19.920          C  
ATOM   3760  C   TYR A 262       1.420 -48.035  49.582  1.00 19.810          C  
ATOM   3761  O   TYR A 262       1.983 -48.208  48.494  1.00 19.540          O  
ATOM   3762  CB  TYR A 262       0.560 -50.348  49.244  1.00 27.930          C  
ATOM   3763  CG  TYR A 262      -0.116 -51.533  49.778  1.00 27.930          C  
ATOM   3764  CD1 TYR A 262      -1.349 -51.932  49.329  1.00 27.930          C  
ATOM   3765  CD2 TYR A 262       0.523 -52.224  50.753  1.00 27.930          C  
ATOM   3766  CE1 TYR A 262      -1.933 -53.040  49.891  1.00 27.930          C  
ATOM   3767  CE2 TYR A 262      -0.033 -53.301  51.312  1.00 27.930          C  
ATOM   3768  CZ  TYR A 262      -1.259 -53.723  50.899  1.00 27.930          C  
ATOM   3769  OH  TYR A 262      -1.823 -54.799  51.516  1.00 27.930          O  
ATOM   3770  H   TYR A 262      -1.435 -48.554  49.449  1.00 24.040          H  
ATOM   3771  HA  TYR A 262       0.845 -49.452  51.090  1.00 23.900          H  
ATOM   3772 1HB  TYR A 262       0.161 -50.122  48.258  1.00 33.520          H  
ATOM   3773 2HB  TYR A 262       1.568 -50.591  49.157  1.00 33.520          H  
ATOM   3774  HD1 TYR A 262      -1.863 -51.378  48.547  1.00 33.520          H  
ATOM   3775  HD2 TYR A 262       1.481 -51.892  51.082  1.00 33.520          H  
ATOM   3776  HE1 TYR A 262      -2.919 -53.369  49.554  1.00 33.520          H  
ATOM   3777  HE2 TYR A 262       0.498 -53.831  52.100  1.00 33.520          H  
ATOM   3778  HH  TYR A 262      -1.407 -54.886  52.414  1.00 33.520          H  
ATOM   3779  N   PRO A 263       1.713 -46.953  50.334  1.00 20.110          N  
ATOM   3780  CA  PRO A 263       2.477 -45.808  49.864  1.00 20.130          C  
ATOM   3781  C   PRO A 263       3.910 -46.105  49.406  1.00 19.870          C  
ATOM   3782  O   PRO A 263       4.462 -45.325  48.630  1.00 19.840          O  
ATOM   3783  CB  PRO A 263       2.480 -44.882  51.090  1.00 30.200          C  
ATOM   3784  CG  PRO A 263       2.202 -45.784  52.268  1.00 30.200          C  
ATOM   3785  CD  PRO A 263       1.258 -46.825  51.729  1.00 30.200          C  
ATOM   3786  HA  PRO A 263       1.916 -45.338  49.042  1.00 24.160          H  
ATOM   3787 1HB  PRO A 263       3.454 -44.371  51.164  1.00 36.230          H  
ATOM   3788 2HB  PRO A 263       1.716 -44.098  50.964  1.00 36.230          H  
ATOM   3789 1HG  PRO A 263       3.138 -46.217  52.654  1.00 36.230          H  
ATOM   3790 2HG  PRO A 263       1.758 -45.202  53.089  1.00 36.230          H  
ATOM   3791 1HD  PRO A 263       1.373 -47.735  52.303  1.00 36.230          H  
ATOM   3792 2HD  PRO A 263       0.228 -46.441  51.762  1.00 36.230          H  
ATOM   3793  N   LYS A 264       4.533 -47.209  49.860  1.00 19.800          N  
ATOM   3794  CA  LYS A 264       5.895 -47.458  49.402  1.00 19.670          C  
ATOM   3795  C   LYS A 264       6.151 -48.879  48.896  1.00 19.120          C  
ATOM   3796  O   LYS A 264       7.229 -49.423  49.128  1.00 19.240          O  
ATOM   3797  CB  LYS A 264       6.865 -47.181  50.551  1.00 27.590          C  
ATOM   3798  CG  LYS A 264       6.875 -45.754  51.048  1.00 27.590          C  
ATOM   3799  CD  LYS A 264       7.882 -45.576  52.167  1.00 27.590          C  
ATOM   3800  CE  LYS A 264       7.895 -44.144  52.672  1.00 27.590          C  
ATOM   3801  NZ  LYS A 264       8.866 -43.956  53.786  1.00 27.590          N  
ATOM   3802  H   LYS A 264       4.108 -47.855  50.511  1.00 23.760          H  
ATOM   3803  HA  LYS A 264       6.113 -46.777  48.581  1.00 23.600          H  
ATOM   3804 1HB  LYS A 264       6.611 -47.815  51.394  1.00 33.110          H  
ATOM   3805 2HB  LYS A 264       7.881 -47.432  50.245  1.00 33.110          H  
ATOM   3806 1HG  LYS A 264       7.120 -45.087  50.221  1.00 33.110          H  
ATOM   3807 2HG  LYS A 264       5.889 -45.491  51.423  1.00 33.110          H  
ATOM   3808 1HD  LYS A 264       7.629 -46.245  52.993  1.00 33.110          H  
ATOM   3809 2HD  LYS A 264       8.876 -45.837  51.803  1.00 33.110          H  
ATOM   3810 1HE  LYS A 264       8.165 -43.480  51.852  1.00 33.110          H  
ATOM   3811 2HE  LYS A 264       6.897 -43.881  53.025  1.00 33.110          H  
ATOM   3812 1HZ  LYS A 264       8.845 -42.993  54.093  1.00 33.110          H  
ATOM   3813 2HZ  LYS A 264       8.618 -44.559  54.558  1.00 33.110          H  
ATOM   3814 3HZ  LYS A 264       9.797 -44.186  53.464  1.00 33.110          H  
ATOM   3815  N   ILE A 265       5.264 -49.411  48.051  1.00 18.630          N  
ATOM   3816  CA  ILE A 265       5.498 -50.753  47.478  1.00 18.200          C  
ATOM   3817  C   ILE A 265       5.782 -50.695  45.985  1.00 18.160          C  
ATOM   3818  O   ILE A 265       5.747 -51.706  45.279  1.00 18.170          O  
ATOM   3819  CB  ILE A 265       4.270 -51.662  47.625  1.00 25.650          C  
ATOM   3820  CG1 ILE A 265       3.080 -50.976  46.826  1.00 25.650          C  
ATOM   3821  CG2 ILE A 265       3.976 -51.891  49.129  1.00 25.650          C  
ATOM   3822  CD1 ILE A 265       1.847 -51.799  46.547  1.00 25.650          C  
ATOM   3823  H   ILE A 265       4.374 -48.920  47.896  1.00 22.360          H  
ATOM   3824  HA  ILE A 265       6.351 -51.207  47.981  1.00 21.840          H  
ATOM   3825  HB  ILE A 265       4.465 -52.621  47.155  1.00 30.780          H  
ATOM   3826 1HG1 ILE A 265       2.787 -50.127  47.373  1.00 30.780          H  
ATOM   3827 2HG1 ILE A 265       3.434 -50.639  45.889  1.00 30.780          H  
ATOM   3828 1HG2 ILE A 265       3.117 -52.544  49.242  1.00 30.780          H  
ATOM   3829 2HG2 ILE A 265       4.840 -52.353  49.593  1.00 30.780          H  
ATOM   3830 3HG2 ILE A 265       3.781 -50.940  49.617  1.00 30.780          H  
ATOM   3831 1HD1 ILE A 265       1.144 -51.177  46.015  1.00 30.780          H  
ATOM   3832 2HD1 ILE A 265       2.105 -52.641  45.940  1.00 30.780          H  
ATOM   3833 3HD1 ILE A 265       1.408 -52.142  47.443  1.00 30.780          H  
ATOM   3834  N   ASP A 266       6.035 -49.514  45.469  1.00 18.260          N  
ATOM   3835  CA  ASP A 266       6.172 -49.454  44.041  1.00 18.330          C  
ATOM   3836  C   ASP A 266       7.550 -49.869  43.567  1.00 18.170          C  
ATOM   3837  O   ASP A 266       8.529 -49.122  43.642  1.00 18.080          O  
ATOM   3838  CB  ASP A 266       5.830 -48.080  43.498  1.00 25.630          C  
ATOM   3839  CG  ASP A 266       5.809 -48.100  41.989  1.00 25.630          C  
ATOM   3840  OD1 ASP A 266       5.968 -49.186  41.439  1.00 25.630          O  
ATOM   3841  OD2 ASP A 266       5.672 -47.068  41.391  1.00 25.630          O  
ATOM   3842  H   ASP A 266       6.094 -48.697  46.059  1.00 21.910          H  
ATOM   3843  HA  ASP A 266       5.462 -50.150  43.612  1.00 22.000          H  
ATOM   3844 1HB  ASP A 266       4.848 -47.784  43.856  1.00 30.760          H  
ATOM   3845 2HB  ASP A 266       6.547 -47.348  43.858  1.00 30.760          H  
ATOM   3846  N   ILE A 267       7.592 -51.077  43.052  1.00 18.280          N  
ATOM   3847  CA  ILE A 267       8.772 -51.738  42.519  1.00 18.290          C  
ATOM   3848  C   ILE A 267       9.391 -50.924  41.370  1.00 18.160          C  
ATOM   3849  O   ILE A 267      10.585 -51.040  41.096  1.00 18.250          O  
ATOM   3850  CB  ILE A 267       8.397 -53.159  42.051  1.00 25.600          C  
ATOM   3851  CG1 ILE A 267       8.038 -54.005  43.284  1.00 25.600          C  
ATOM   3852  CG2 ILE A 267       9.543 -53.812  41.233  1.00 25.600          C  
ATOM   3853  CD1 ILE A 267       7.367 -55.312  42.965  1.00 25.600          C  
ATOM   3854  H   ILE A 267       6.711 -51.580  43.120  1.00 21.940          H  
ATOM   3855  HA  ILE A 267       9.511 -51.822  43.315  1.00 21.950          H  
ATOM   3856  HB  ILE A 267       7.510 -53.092  41.443  1.00 30.720          H  
ATOM   3857 1HG1 ILE A 267       8.948 -54.209  43.847  1.00 30.720          H  
ATOM   3858 2HG1 ILE A 267       7.362 -53.432  43.920  1.00 30.720          H  
ATOM   3859 1HG2 ILE A 267       9.258 -54.801  40.903  1.00 30.720          H  
ATOM   3860 2HG2 ILE A 267       9.763 -53.215  40.348  1.00 30.720          H  
ATOM   3861 3HG2 ILE A 267      10.441 -53.883  41.853  1.00 30.720          H  
ATOM   3862 1HD1 ILE A 267       7.145 -55.820  43.904  1.00 30.720          H  
ATOM   3863 2HD1 ILE A 267       6.437 -55.123  42.426  1.00 30.720          H  
ATOM   3864 3HD1 ILE A 267       8.005 -55.941  42.360  1.00 30.720          H  
ATOM   3865  N   ASP A 268       8.573 -50.117  40.682  1.00 18.090          N  
ATOM   3866  CA  ASP A 268       9.027 -49.321  39.545  1.00 18.120          C  
ATOM   3867  C   ASP A 268       9.501 -47.900  39.904  1.00 18.000          C  
ATOM   3868  O   ASP A 268       9.776 -47.104  39.001  1.00 18.260          O  
ATOM   3869  CB  ASP A 268       7.906 -49.228  38.509  1.00 25.360          C  
ATOM   3870  CG  ASP A 268       7.561 -50.580  37.821  1.00 25.360          C  
ATOM   3871  OD1 ASP A 268       8.426 -51.421  37.664  1.00 25.360          O  
ATOM   3872  OD2 ASP A 268       6.418 -50.740  37.464  1.00 25.360          O  
ATOM   3873  H   ASP A 268       7.588 -50.024  40.973  1.00 21.710          H  
ATOM   3874  HA  ASP A 268       9.868 -49.842  39.089  1.00 21.740          H  
ATOM   3875 1HB  ASP A 268       7.004 -48.847  39.008  1.00 30.430          H  
ATOM   3876 2HB  ASP A 268       8.178 -48.506  37.741  1.00 30.430          H  
ATOM   3877  N   THR A 269       9.568 -47.574  41.198  1.00 17.720          N  
ATOM   3878  CA  THR A 269      10.055 -46.279  41.682  1.00 17.720          C  
ATOM   3879  C   THR A 269      11.582 -46.269  41.772  1.00 18.040          C  
ATOM   3880  O   THR A 269      12.202 -47.197  42.277  1.00 18.010          O  
ATOM   3881  CB  THR A 269       9.358 -45.888  43.009  1.00 24.810          C  
ATOM   3882  OG1 THR A 269       7.978 -45.617  42.738  1.00 24.810          O  
ATOM   3883  CG2 THR A 269       9.995 -44.704  43.692  1.00 24.810          C  
ATOM   3884  H   THR A 269       9.298 -48.269  41.903  1.00 21.260          H  
ATOM   3885  HA  THR A 269       9.768 -45.521  40.952  1.00 21.260          H  
ATOM   3886  HB  THR A 269       9.410 -46.735  43.691  1.00 29.770          H  
ATOM   3887  HG1 THR A 269       7.545 -46.394  42.336  1.00 29.770          H  
ATOM   3888 1HG2 THR A 269       9.460 -44.493  44.616  1.00 29.770          H  
ATOM   3889 2HG2 THR A 269      11.012 -44.945  43.934  1.00 29.770          H  
ATOM   3890 3HG2 THR A 269       9.957 -43.830  43.044  1.00 29.770          H  
ATOM   3891  N   TYR A 270      12.195 -45.190  41.279  1.00 18.480          N  
ATOM   3892  CA  TYR A 270      13.659 -45.075  41.222  1.00 18.960          C  
ATOM   3893  C   TYR A 270      14.247 -44.206  42.326  1.00 18.990          C  
ATOM   3894  O   TYR A 270      15.443 -43.915  42.345  1.00 19.520          O  
ATOM   3895  CB  TYR A 270      14.049 -44.522  39.857  1.00 26.350          C  
ATOM   3896  CG  TYR A 270      13.678 -45.456  38.738  1.00 26.350          C  
ATOM   3897  CD1 TYR A 270      12.460 -45.312  38.098  1.00 26.350          C  
ATOM   3898  CD2 TYR A 270      14.547 -46.459  38.353  1.00 26.350          C  
ATOM   3899  CE1 TYR A 270      12.107 -46.174  37.093  1.00 26.350          C  
ATOM   3900  CE2 TYR A 270      14.194 -47.318  37.337  1.00 26.350          C  
ATOM   3901  CZ  TYR A 270      12.974 -47.179  36.715  1.00 26.350          C  
ATOM   3902  OH  TYR A 270      12.601 -48.041  35.713  1.00 26.350          O  
ATOM   3903  H   TYR A 270      11.623 -44.433  40.925  1.00 22.180          H  
ATOM   3904  HA  TYR A 270      14.081 -46.074  41.329  1.00 22.750          H  
ATOM   3905 1HB  TYR A 270      13.553 -43.564  39.690  1.00 31.620          H  
ATOM   3906 2HB  TYR A 270      15.121 -44.353  39.827  1.00 31.620          H  
ATOM   3907  HD1 TYR A 270      11.767 -44.524  38.399  1.00 31.620          H  
ATOM   3908  HD2 TYR A 270      15.510 -46.572  38.854  1.00 31.620          H  
ATOM   3909  HE1 TYR A 270      11.141 -46.070  36.602  1.00 31.620          H  
ATOM   3910  HE2 TYR A 270      14.876 -48.113  37.032  1.00 31.620          H  
ATOM   3911  HH  TYR A 270      11.682 -47.867  35.486  1.00 31.620          H  
ATOM   3912  N   SER A 271      13.388 -43.817  43.247  1.00 18.530          N  
ATOM   3913  CA  SER A 271      13.698 -42.988  44.401  1.00 18.630          C  
ATOM   3914  C   SER A 271      13.430 -43.742  45.704  1.00 18.410          C  
ATOM   3915  O   SER A 271      13.293 -43.144  46.773  1.00 18.610          O  
ATOM   3916  CB  SER A 271      12.886 -41.711  44.343  1.00 26.040          C  
ATOM   3917  OG  SER A 271      11.508 -41.988  44.289  1.00 26.040          O  
ATOM   3918  H   SER A 271      12.430 -44.107  43.133  1.00 22.240          H  
ATOM   3919  HA  SER A 271      14.758 -42.727  44.369  1.00 22.360          H  
ATOM   3920 1HB  SER A 271      13.102 -41.107  45.224  1.00 31.250          H  
ATOM   3921 2HB  SER A 271      13.179 -41.133  43.469  1.00 31.250          H  
ATOM   3922  HG  SER A 271      11.067 -41.144  44.421  1.00 31.250          H  
ATOM   3923  N   ASN A 272      13.352 -45.067  45.602  1.00 18.110          N  
ATOM   3924  CA  ASN A 272      13.069 -45.940  46.735  1.00 18.000          C  
ATOM   3925  C   ASN A 272      13.742 -47.296  46.535  1.00 18.130          C  
ATOM   3926  O   ASN A 272      13.579 -47.931  45.496  1.00 18.180          O  
ATOM   3927  CB  ASN A 272      11.570 -46.104  46.924  1.00 25.240          C  
ATOM   3928  CG  ASN A 272      11.227 -46.849  48.186  1.00 25.240          C  
ATOM   3929  OD1 ASN A 272      11.721 -46.487  49.261  1.00 25.240          O  
ATOM   3930  ND2 ASN A 272      10.407 -47.858  48.085  1.00 25.240          N  
ATOM   3931  H   ASN A 272      13.503 -45.482  44.692  1.00 21.730          H  
ATOM   3932  HA  ASN A 272      13.493 -45.496  47.636  1.00 21.600          H  
ATOM   3933 1HB  ASN A 272      11.097 -45.121  46.950  1.00 30.290          H  
ATOM   3934 2HB  ASN A 272      11.155 -46.644  46.070  1.00 30.290          H  
ATOM   3935 1HD2 ASN A 272      10.160 -48.384  48.904  1.00 30.290          H  
ATOM   3936 2HD2 ASN A 272      10.033 -48.115  47.194  1.00 30.290          H  
ATOM   3937  N   LYS A 273      14.538 -47.718  47.512  1.00 18.440          N  
ATOM   3938  CA  LYS A 273      15.240 -48.995  47.408  1.00 18.730          C  
ATOM   3939  C   LYS A 273      14.301 -50.190  47.505  1.00 18.510          C  
ATOM   3940  O   LYS A 273      13.327 -50.196  48.271  1.00 18.540          O  
ATOM   3941  CB  LYS A 273      16.347 -49.096  48.450  1.00 26.110          C  
ATOM   3942  CG  LYS A 273      17.516 -48.144  48.215  1.00 26.110          C  
ATOM   3943  CD  LYS A 273      18.622 -48.339  49.255  1.00 26.110          C  
ATOM   3944  CE  LYS A 273      19.800 -47.386  49.009  1.00 26.110          C  
ATOM   3945  NZ  LYS A 273      20.884 -47.558  50.024  1.00 26.110          N  
ATOM   3946  H   LYS A 273      14.634 -47.152  48.344  1.00 22.130          H  
ATOM   3947  HA  LYS A 273      15.711 -49.036  46.425  1.00 22.480          H  
ATOM   3948 1HB  LYS A 273      15.933 -48.857  49.416  1.00 31.330          H  
ATOM   3949 2HB  LYS A 273      16.722 -50.121  48.495  1.00 31.330          H  
ATOM   3950 1HG  LYS A 273      17.926 -48.322  47.219  1.00 31.330          H  
ATOM   3951 2HG  LYS A 273      17.159 -47.117  48.259  1.00 31.330          H  
ATOM   3952 1HD  LYS A 273      18.219 -48.157  50.252  1.00 31.330          H  
ATOM   3953 2HD  LYS A 273      18.985 -49.367  49.213  1.00 31.330          H  
ATOM   3954 1HE  LYS A 273      20.211 -47.578  48.019  1.00 31.330          H  
ATOM   3955 2HE  LYS A 273      19.441 -46.358  49.049  1.00 31.330          H  
ATOM   3956 1HZ  LYS A 273      21.637 -46.913  49.824  1.00 31.330          H  
ATOM   3957 2HZ  LYS A 273      20.521 -47.370  50.947  1.00 31.330          H  
ATOM   3958 3HZ  LYS A 273      21.236 -48.504  49.988  1.00 31.330          H  
ATOM   3959  N   GLU A 274      14.636 -51.246  46.769  1.00 18.430          N  
ATOM   3960  CA  GLU A 274      13.827 -52.454  46.759  1.00 18.330          C  
ATOM   3961  C   GLU A 274      14.044 -53.318  47.998  1.00 17.960          C  
ATOM   3962  O   GLU A 274      14.773 -54.308  47.979  1.00 17.920          O  
ATOM   3963  CB  GLU A 274      14.117 -53.259  45.477  1.00 25.700          C  
ATOM   3964  CG  GLU A 274      13.225 -54.504  45.237  1.00 25.700          C  
ATOM   3965  CD  GLU A 274      13.556 -55.225  43.936  1.00 25.700          C  
ATOM   3966  OE1 GLU A 274      13.824 -54.563  42.965  1.00 25.700          O  
ATOM   3967  OE2 GLU A 274      13.548 -56.433  43.922  1.00 25.700          O  
ATOM   3968  H   GLU A 274      15.452 -51.193  46.177  1.00 22.120          H  
ATOM   3969  HA  GLU A 274      12.779 -52.155  46.740  1.00 22.000          H  
ATOM   3970 1HB  GLU A 274      14.001 -52.605  44.612  1.00 30.840          H  
ATOM   3971 2HB  GLU A 274      15.153 -53.597  45.491  1.00 30.840          H  
ATOM   3972 1HG  GLU A 274      13.328 -55.208  46.064  1.00 30.840          H  
ATOM   3973 2HG  GLU A 274      12.187 -54.187  45.198  1.00 30.840          H  
ATOM   3974  N   HIS A 275      13.336 -52.952  49.065  1.00 17.840          N  
ATOM   3975  CA  HIS A 275      13.403 -53.653  50.355  1.00 17.490          C  
ATOM   3976  C   HIS A 275      12.219 -54.601  50.508  1.00 16.920          C  
ATOM   3977  O   HIS A 275      11.980 -55.177  51.572  1.00 16.820          O  
ATOM   3978  CB  HIS A 275      13.349 -52.689  51.534  1.00 24.630          C  
ATOM   3979  CG  HIS A 275      14.489 -51.745  51.694  1.00 24.630          C  
ATOM   3980  ND1 HIS A 275      15.744 -52.150  52.104  1.00 24.630          N  
ATOM   3981  CD2 HIS A 275      14.554 -50.407  51.550  1.00 24.630          C  
ATOM   3982  CE1 HIS A 275      16.532 -51.096  52.195  1.00 24.630          C  
ATOM   3983  NE2 HIS A 275      15.832 -50.027  51.874  1.00 24.630          N  
ATOM   3984  H   HIS A 275      12.817 -52.074  48.970  1.00 21.410          H  
ATOM   3985  HA  HIS A 275      14.321 -54.237  50.415  1.00 20.990          H  
ATOM   3986 1HB  HIS A 275      12.433 -52.102  51.468  1.00 29.550          H  
ATOM   3987 2HB  HIS A 275      13.283 -53.276  52.437  1.00 29.550          H  
ATOM   3988  HD2 HIS A 275      13.739 -49.747  51.247  1.00 29.550          H  
ATOM   3989  HE1 HIS A 275      17.579 -51.107  52.496  1.00 29.550          H  
ATOM   3990  HE2 HIS A 275      16.166 -49.074  51.866  1.00 29.550          H  
ATOM   3991  N   ILE A 276      11.489 -54.751  49.421  1.00 16.680          N  
ATOM   3992  CA  ILE A 276      10.297 -55.567  49.328  1.00 16.290          C  
ATOM   3993  C   ILE A 276      10.645 -56.920  48.742  1.00 16.080          C  
ATOM   3994  O   ILE A 276      11.316 -57.020  47.709  1.00 16.320          O  
ATOM   3995  CB  ILE A 276       9.215 -54.808  48.482  1.00 22.960          C  
ATOM   3996  CG1 ILE A 276       7.846 -55.589  48.437  1.00 22.960          C  
ATOM   3997  CG2 ILE A 276       9.738 -54.520  47.040  1.00 22.960          C  
ATOM   3998  CD1 ILE A 276       6.639 -54.722  47.949  1.00 22.960          C  
ATOM   3999  H   ILE A 276      11.789 -54.240  48.610  1.00 20.020          H  
ATOM   4000  HA  ILE A 276       9.912 -55.731  50.328  1.00 19.550          H  
ATOM   4001  HB  ILE A 276       9.010 -53.858  48.979  1.00 27.550          H  
ATOM   4002 1HG1 ILE A 276       7.945 -56.449  47.767  1.00 27.550          H  
ATOM   4003 2HG1 ILE A 276       7.619 -55.956  49.436  1.00 27.550          H  
ATOM   4004 1HG2 ILE A 276       9.003 -53.956  46.480  1.00 27.550          H  
ATOM   4005 2HG2 ILE A 276      10.652 -53.945  47.089  1.00 27.550          H  
ATOM   4006 3HG2 ILE A 276       9.927 -55.444  46.526  1.00 27.550          H  
ATOM   4007 1HD1 ILE A 276       5.728 -55.307  47.953  1.00 27.550          H  
ATOM   4008 2HD1 ILE A 276       6.521 -53.874  48.623  1.00 27.550          H  
ATOM   4009 3HD1 ILE A 276       6.812 -54.354  46.941  1.00 27.550          H  
ATOM   4010  N   GLU A 277      10.199 -57.985  49.392  1.00 15.770          N  
ATOM   4011  CA  GLU A 277      10.488 -59.297  48.858  1.00 15.660          C  
ATOM   4012  C   GLU A 277       9.567 -59.543  47.701  1.00 15.410          C  
ATOM   4013  O   GLU A 277       8.508 -60.157  47.847  1.00 15.460          O  
ATOM   4014  CB  GLU A 277      10.320 -60.424  49.873  1.00 21.970          C  
ATOM   4015  CG  GLU A 277      11.280 -60.418  51.023  1.00 21.970          C  
ATOM   4016  CD  GLU A 277      11.225 -61.716  51.804  1.00 21.970          C  
ATOM   4017  OE1 GLU A 277      11.214 -62.760  51.171  1.00 21.970          O  
ATOM   4018  OE2 GLU A 277      11.170 -61.669  53.012  1.00 21.970          O  
ATOM   4019  H   GLU A 277       9.678 -57.865  50.247  1.00 18.920          H  
ATOM   4020  HA  GLU A 277      11.515 -59.314  48.491  1.00 18.790          H  
ATOM   4021 1HB  GLU A 277       9.324 -60.366  50.300  1.00 26.360          H  
ATOM   4022 2HB  GLU A 277      10.404 -61.385  49.368  1.00 26.360          H  
ATOM   4023 1HG  GLU A 277      12.289 -60.264  50.649  1.00 26.360          H  
ATOM   4024 2HG  GLU A 277      11.034 -59.587  51.687  1.00 26.360          H  
ATOM   4025  N   VAL A 278      10.019 -59.148  46.528  1.00 15.300          N  
ATOM   4026  CA  VAL A 278       9.183 -59.185  45.348  1.00 15.220          C  
ATOM   4027  C   VAL A 278       8.640 -60.602  45.138  1.00 15.500          C  
ATOM   4028  O   VAL A 278       7.484 -60.782  44.749  1.00 15.830          O  
ATOM   4029  CB  VAL A 278       9.964 -58.692  44.113  1.00 21.340          C  
ATOM   4030  CG1 VAL A 278       9.166 -58.900  42.898  1.00 21.340          C  
ATOM   4031  CG2 VAL A 278      10.277 -57.221  44.271  1.00 21.340          C  
ATOM   4032  H   VAL A 278      10.925 -58.676  46.519  1.00 18.360          H  
ATOM   4033  HA  VAL A 278       8.355 -58.498  45.502  1.00 18.260          H  
ATOM   4034  HB  VAL A 278      10.891 -59.253  44.005  1.00 25.610          H  
ATOM   4035 1HG1 VAL A 278       9.707 -58.528  42.072  1.00 25.610          H  
ATOM   4036 2HG1 VAL A 278       8.945 -59.946  42.745  1.00 25.610          H  
ATOM   4037 3HG1 VAL A 278       8.260 -58.351  43.008  1.00 25.610          H  
ATOM   4038 1HG2 VAL A 278      10.827 -56.861  43.397  1.00 25.610          H  
ATOM   4039 2HG2 VAL A 278       9.364 -56.669  44.378  1.00 25.610          H  
ATOM   4040 3HG2 VAL A 278      10.891 -57.072  45.155  1.00 25.610          H  
ATOM   4041  N   GLY A 279       9.482 -61.611  45.358  1.00 15.520          N  
ATOM   4042  CA  GLY A 279       9.033 -62.992  45.222  1.00 15.890          C  
ATOM   4043  C   GLY A 279       7.887 -63.341  46.185  1.00 16.030          C  
ATOM   4044  O   GLY A 279       6.955 -64.058  45.807  1.00 16.310          O  
ATOM   4045  H   GLY A 279      10.421 -61.400  45.652  1.00 18.620          H  
ATOM   4046 1HA  GLY A 279       8.712 -63.169  44.205  1.00 19.070          H  
ATOM   4047 2HA  GLY A 279       9.876 -63.658  45.406  1.00 19.070          H  
ATOM   4048  N   ARG A 280       7.920 -62.831  47.429  1.00 16.010          N  
ATOM   4049  CA  ARG A 280       6.889 -63.115  48.432  1.00 16.310          C  
ATOM   4050  C   ARG A 280       5.566 -62.593  47.938  1.00 16.580          C  
ATOM   4051  O   ARG A 280       4.522 -63.249  48.040  1.00 16.890          O  
ATOM   4052  CB  ARG A 280       7.216 -62.475  49.769  1.00 22.710          C  
ATOM   4053  CG  ARG A 280       6.208 -62.723  50.880  1.00 22.710          C  
ATOM   4054  CD  ARG A 280       6.739 -62.275  52.191  1.00 22.710          C  
ATOM   4055  NE  ARG A 280       6.952 -60.839  52.235  1.00 22.710          N  
ATOM   4056  CZ  ARG A 280       7.712 -60.203  53.152  1.00 22.710          C  
ATOM   4057  NH1 ARG A 280       8.320 -60.876  54.099  1.00 22.710          N  
ATOM   4058  NH2 ARG A 280       7.845 -58.898  53.102  1.00 22.710          N  
ATOM   4059  H   ARG A 280       8.655 -62.173  47.672  1.00 19.210          H  
ATOM   4060  HA  ARG A 280       6.814 -64.191  48.568  1.00 19.570          H  
ATOM   4061 1HB  ARG A 280       8.196 -62.812  50.113  1.00 27.260          H  
ATOM   4062 2HB  ARG A 280       7.272 -61.399  49.641  1.00 27.260          H  
ATOM   4063 1HG  ARG A 280       5.302 -62.152  50.677  1.00 27.260          H  
ATOM   4064 2HG  ARG A 280       5.963 -63.781  50.933  1.00 27.260          H  
ATOM   4065 1HD  ARG A 280       6.038 -62.543  52.982  1.00 27.260          H  
ATOM   4066 2HD  ARG A 280       7.695 -62.764  52.366  1.00 27.260          H  
ATOM   4067  HE  ARG A 280       6.499 -60.275  51.531  1.00 27.260          H  
ATOM   4068 1HH1 ARG A 280       8.226 -61.869  54.151  1.00 27.260          H  
ATOM   4069 2HH1 ARG A 280       8.877 -60.369  54.797  1.00 27.260          H  
ATOM   4070 1HH2 ARG A 280       7.369 -58.378  52.385  1.00 27.260          H  
ATOM   4071 2HH2 ARG A 280       8.417 -58.418  53.788  1.00 27.260          H  
ATOM   4072  N   THR A 281       5.662 -61.426  47.322  1.00 16.570          N  
ATOM   4073  CA  THR A 281       4.531 -60.705  46.795  1.00 16.900          C  
ATOM   4074  C   THR A 281       3.902 -61.321  45.553  1.00 17.160          C  
ATOM   4075  O   THR A 281       2.915 -60.794  45.031  1.00 17.550          O  
ATOM   4076  CB  THR A 281       4.884 -59.228  46.590  1.00 23.530          C  
ATOM   4077  OG1 THR A 281       6.065 -59.090  45.804  1.00 23.530          O  
ATOM   4078  CG2 THR A 281       5.110 -58.553  47.943  1.00 23.530          C  
ATOM   4079  H   THR A 281       6.588 -60.979  47.296  1.00 19.880          H  
ATOM   4080  HA  THR A 281       3.775 -60.713  47.554  1.00 20.280          H  
ATOM   4081  HB  THR A 281       4.067 -58.748  46.075  1.00 28.230          H  
ATOM   4082  HG1 THR A 281       6.103 -59.722  45.054  1.00 28.230          H  
ATOM   4083 1HG2 THR A 281       5.338 -57.517  47.782  1.00 28.230          H  
ATOM   4084 2HG2 THR A 281       4.211 -58.642  48.553  1.00 28.230          H  
ATOM   4085 3HG2 THR A 281       5.940 -59.036  48.454  1.00 28.230          H  
ATOM   4086  N   GLY A 282       4.452 -62.440  45.070  1.00 17.050          N  
ATOM   4087  CA  GLY A 282       3.850 -63.141  43.959  1.00 17.380          C  
ATOM   4088  C   GLY A 282       2.759 -64.110  44.442  1.00 17.310          C  
ATOM   4089  O   GLY A 282       2.084 -64.738  43.620  1.00 17.240          O  
ATOM   4090  H   GLY A 282       5.296 -62.841  45.490  1.00 20.460          H  
ATOM   4091 1HA  GLY A 282       3.425 -62.427  43.257  1.00 20.860          H  
ATOM   4092 2HA  GLY A 282       4.624 -63.696  43.429  1.00 20.860          H  
ATOM   4093  N   GLY A 283       2.579 -64.235  45.772  1.00 17.460          N  
ATOM   4094  CA  GLY A 283       1.585 -65.151  46.323  1.00 17.680          C  
ATOM   4095  C   GLY A 283       0.167 -64.574  46.289  1.00 17.880          C  
ATOM   4096  O   GLY A 283      -0.050 -63.366  46.239  1.00 18.100          O  
ATOM   4097  H   GLY A 283       3.170 -63.705  46.422  1.00 20.950          H  
ATOM   4098 1HA  GLY A 283       1.614 -66.090  45.766  1.00 21.220          H  
ATOM   4099 2HA  GLY A 283       1.855 -65.389  47.352  1.00 21.220          H  
ATOM   4100  N   ALA A 284      -0.829 -65.450  46.399  1.00 17.920          N  
ATOM   4101  CA  ALA A 284      -2.233 -65.039  46.414  1.00 18.200          C  
ATOM   4102  C   ALA A 284      -2.546 -64.125  47.596  1.00 18.600          C  
ATOM   4103  O   ALA A 284      -3.391 -63.228  47.521  1.00 18.690          O  
ATOM   4104  CB  ALA A 284      -3.129 -66.260  46.455  1.00 25.370          C  
ATOM   4105  H   ALA A 284      -0.605 -66.431  46.452  1.00 21.500          H  
ATOM   4106  HA  ALA A 284      -2.429 -64.484  45.495  1.00 21.840          H  
ATOM   4107 1HB  ALA A 284      -4.172 -65.948  46.430  1.00 30.440          H  
ATOM   4108 2HB  ALA A 284      -2.921 -66.900  45.596  1.00 30.440          H  
ATOM   4109 3HB  ALA A 284      -2.945 -66.807  47.361  1.00 30.440          H  
ATOM   4110  N   LYS A 285      -1.852 -64.371  48.699  1.00 18.920          N  
ATOM   4111  CA  LYS A 285      -2.035 -63.672  49.960  1.00 19.350          C  
ATOM   4112  C   LYS A 285      -1.645 -62.196  49.890  1.00 19.370          C  
ATOM   4113  O   LYS A 285      -1.967 -61.433  50.800  1.00 19.720          O  
ATOM   4114  CB  LYS A 285      -1.273 -64.389  51.074  1.00 26.920          C  
ATOM   4115  CG  LYS A 285       0.230 -64.297  50.991  1.00 26.920          C  
ATOM   4116  CD  LYS A 285       0.883 -65.120  52.068  1.00 26.920          C  
ATOM   4117  CE  LYS A 285       2.401 -65.026  52.018  1.00 26.920          C  
ATOM   4118  NZ  LYS A 285       3.016 -65.901  53.038  1.00 26.920          N  
ATOM   4119  H   LYS A 285      -1.154 -65.095  48.660  1.00 22.700          H  
ATOM   4120  HA  LYS A 285      -3.096 -63.712  50.211  1.00 23.220          H  
ATOM   4121 1HB  LYS A 285      -1.580 -63.981  52.038  1.00 32.300          H  
ATOM   4122 2HB  LYS A 285      -1.541 -65.446  51.068  1.00 32.300          H  
ATOM   4123 1HG  LYS A 285       0.591 -64.599  50.006  1.00 32.300          H  
ATOM   4124 2HG  LYS A 285       0.512 -63.270  51.171  1.00 32.300          H  
ATOM   4125 1HD  LYS A 285       0.540 -64.779  53.044  1.00 32.300          H  
ATOM   4126 2HD  LYS A 285       0.597 -66.161  51.949  1.00 32.300          H  
ATOM   4127 1HE  LYS A 285       2.749 -65.334  51.032  1.00 32.300          H  
ATOM   4128 2HE  LYS A 285       2.709 -63.996  52.197  1.00 32.300          H  
ATOM   4129 1HZ  LYS A 285       4.018 -65.839  52.990  1.00 32.300          H  
ATOM   4130 2HZ  LYS A 285       2.705 -65.632  53.958  1.00 32.300          H  
ATOM   4131 3HZ  LYS A 285       2.714 -66.874  52.836  1.00 32.300          H  
ATOM   4132  N   THR A 286      -0.921 -61.792  48.838  1.00 19.120          N  
ATOM   4133  CA  THR A 286      -0.492 -60.412  48.682  1.00 19.310          C  
ATOM   4134  C   THR A 286      -1.276 -59.725  47.559  1.00 19.030          C  
ATOM   4135  O   THR A 286      -0.948 -58.606  47.152  1.00 19.070          O  
ATOM   4136  CB  THR A 286       1.023 -60.319  48.429  1.00 26.960          C  
ATOM   4137  OG1 THR A 286       1.359 -61.043  47.252  1.00 26.960          O  
ATOM   4138  CG2 THR A 286       1.767 -60.949  49.608  1.00 26.960          C  
ATOM   4139  H   THR A 286      -0.664 -62.445  48.087  1.00 22.940          H  
ATOM   4140  HA  THR A 286      -0.705 -59.880  49.605  1.00 23.170          H  
ATOM   4141  HB  THR A 286       1.314 -59.283  48.323  1.00 32.350          H  
ATOM   4142  HG1 THR A 286       1.152 -60.534  46.451  1.00 32.350          H  
ATOM   4143 1HG2 THR A 286       2.831 -60.900  49.469  1.00 32.350          H  
ATOM   4144 2HG2 THR A 286       1.511 -60.437  50.518  1.00 32.350          H  
ATOM   4145 3HG2 THR A 286       1.480 -61.976  49.682  1.00 32.350          H  
ATOM   4146  N   GLY A 287      -2.372 -60.360  47.126  1.00 18.850          N  
ATOM   4147  CA  GLY A 287      -3.247 -59.888  46.051  1.00 18.670          C  
ATOM   4148  C   GLY A 287      -3.862 -58.485  46.239  1.00 18.410          C  
ATOM   4149  O   GLY A 287      -4.466 -57.951  45.304  1.00 18.410          O  
ATOM   4150  H   GLY A 287      -2.603 -61.279  47.520  1.00 22.620          H  
ATOM   4151 1HA  GLY A 287      -2.685 -59.908  45.118  1.00 22.400          H  
ATOM   4152 2HA  GLY A 287      -4.051 -60.613  45.926  1.00 22.400          H  
ATOM   4153  N   SER A 288      -3.761 -57.913  47.449  1.00 18.300          N  
ATOM   4154  CA  SER A 288      -4.253 -56.573  47.781  1.00 18.200          C  
ATOM   4155  C   SER A 288      -3.378 -55.435  47.232  1.00 17.980          C  
ATOM   4156  O   SER A 288      -3.798 -54.273  47.216  1.00 17.760          O  
ATOM   4157  CB  SER A 288      -4.294 -56.411  49.282  1.00 25.520          C  
ATOM   4158  OG  SER A 288      -2.985 -56.460  49.789  1.00 25.520          O  
ATOM   4159  H   SER A 288      -3.290 -58.419  48.186  1.00 21.960          H  
ATOM   4160  HA  SER A 288      -5.257 -56.467  47.369  1.00 21.840          H  
ATOM   4161 1HB  SER A 288      -4.746 -55.451  49.528  1.00 30.620          H  
ATOM   4162 2HB  SER A 288      -4.900 -57.194  49.735  1.00 30.620          H  
ATOM   4163  HG  SER A 288      -2.975 -55.956  50.622  1.00 30.620          H  
ATOM   4164  N   LEU A 289      -2.168 -55.763  46.786  1.00 18.140          N  
ATOM   4165  CA  LEU A 289      -1.213 -54.774  46.290  1.00 18.000          C  
ATOM   4166  C   LEU A 289      -1.700 -54.049  45.039  1.00 18.540          C  
ATOM   4167  O   LEU A 289      -2.370 -54.616  44.178  1.00 18.880          O  
ATOM   4168  CB  LEU A 289       0.127 -55.466  45.989  1.00 25.260          C  
ATOM   4169  CG  LEU A 289       0.925 -56.015  47.191  1.00 25.260          C  
ATOM   4170  CD1 LEU A 289       2.045 -56.871  46.676  1.00 25.260          C  
ATOM   4171  CD2 LEU A 289       1.514 -54.889  47.999  1.00 25.260          C  
ATOM   4172  H   LEU A 289      -1.893 -56.748  46.824  1.00 21.770          H  
ATOM   4173  HA  LEU A 289      -1.071 -54.027  47.064  1.00 21.600          H  
ATOM   4174 1HB  LEU A 289      -0.092 -56.321  45.367  1.00 30.310          H  
ATOM   4175 2HB  LEU A 289       0.762 -54.785  45.423  1.00 30.310          H  
ATOM   4176  HG  LEU A 289       0.273 -56.609  47.819  1.00 30.310          H  
ATOM   4177 1HD1 LEU A 289       2.596 -57.257  47.517  1.00 30.310          H  
ATOM   4178 2HD1 LEU A 289       1.631 -57.703  46.095  1.00 30.310          H  
ATOM   4179 3HD1 LEU A 289       2.706 -56.280  46.045  1.00 30.310          H  
ATOM   4180 1HD2 LEU A 289       2.066 -55.268  48.805  1.00 30.310          H  
ATOM   4181 2HD2 LEU A 289       2.178 -54.336  47.374  1.00 30.310          H  
ATOM   4182 3HD2 LEU A 289       0.733 -54.248  48.385  1.00 30.310          H  
ATOM   4183  N   LYS A 290      -1.320 -52.785  44.914  1.00 18.810          N  
ATOM   4184  CA  LYS A 290      -1.664 -51.973  43.752  1.00 19.390          C  
ATOM   4185  C   LYS A 290      -1.409 -52.765  42.464  1.00 19.450          C  
ATOM   4186  O   LYS A 290      -0.342 -53.365  42.297  1.00 19.380          O  
ATOM   4187  CB  LYS A 290      -0.867 -50.667  43.821  1.00 26.910          C  
ATOM   4188  CG  LYS A 290      -1.115 -49.643  42.728  1.00 26.910          C  
ATOM   4189  CD  LYS A 290      -0.332 -48.352  43.039  1.00 26.910          C  
ATOM   4190  CE  LYS A 290      -0.506 -47.299  41.952  1.00 26.910          C  
ATOM   4191  NZ  LYS A 290       0.205 -46.022  42.291  1.00 26.910          N  
ATOM   4192  H   LYS A 290      -0.787 -52.369  45.665  1.00 22.570          H  
ATOM   4193  HA  LYS A 290      -2.729 -51.737  43.798  1.00 23.270          H  
ATOM   4194 1HB  LYS A 290      -1.070 -50.177  44.775  1.00 32.300          H  
ATOM   4195 2HB  LYS A 290       0.185 -50.901  43.806  1.00 32.300          H  
ATOM   4196 1HG  LYS A 290      -0.774 -50.038  41.769  1.00 32.300          H  
ATOM   4197 2HG  LYS A 290      -2.179 -49.419  42.660  1.00 32.300          H  
ATOM   4198 1HD  LYS A 290      -0.678 -47.928  43.990  1.00 32.300          H  
ATOM   4199 2HD  LYS A 290       0.728 -48.585  43.136  1.00 32.300          H  
ATOM   4200 1HE  LYS A 290      -0.101 -47.691  41.019  1.00 32.300          H  
ATOM   4201 2HE  LYS A 290      -1.565 -47.085  41.818  1.00 32.300          H  
ATOM   4202 1HZ  LYS A 290       0.073 -45.357  41.551  1.00 32.300          H  
ATOM   4203 2HZ  LYS A 290      -0.192 -45.628  43.172  1.00 32.300          H  
ATOM   4204 3HZ  LYS A 290       1.189 -46.195  42.415  1.00 32.300          H  
ATOM   4205  N   THR A 291      -2.379 -52.737  41.544  1.00 19.720          N  
ATOM   4206  CA  THR A 291      -2.336 -53.491  40.291  1.00 19.870          C  
ATOM   4207  C   THR A 291      -1.020 -53.423  39.531  1.00 20.140          C  
ATOM   4208  O   THR A 291      -0.498 -54.459  39.107  1.00 20.360          O  
ATOM   4209  CB  THR A 291      -3.451 -52.999  39.337  1.00 27.760          C  
ATOM   4210  OG1 THR A 291      -4.733 -53.174  39.962  1.00 27.760          O  
ATOM   4211  CG2 THR A 291      -3.419 -53.804  38.030  1.00 27.760          C  
ATOM   4212  H   THR A 291      -3.224 -52.215  41.740  1.00 23.660          H  
ATOM   4213  HA  THR A 291      -2.525 -54.539  40.533  1.00 23.840          H  
ATOM   4214  HB  THR A 291      -3.304 -51.943  39.116  1.00 33.310          H  
ATOM   4215  HG1 THR A 291      -5.413 -52.747  39.429  1.00 33.310          H  
ATOM   4216 1HG2 THR A 291      -4.213 -53.451  37.377  1.00 33.310          H  
ATOM   4217 2HG2 THR A 291      -2.465 -53.682  37.521  1.00 33.310          H  
ATOM   4218 3HG2 THR A 291      -3.574 -54.860  38.251  1.00 33.310          H  
ATOM   4219  N   THR A 292      -0.458 -52.227  39.370  1.00 20.240          N  
ATOM   4220  CA  THR A 292       0.746 -52.076  38.565  1.00 20.640          C  
ATOM   4221  C   THR A 292       1.976 -52.595  39.294  1.00 20.110          C  
ATOM   4222  O   THR A 292       3.025 -52.827  38.688  1.00 20.000          O  
ATOM   4223  CB  THR A 292       0.937 -50.608  38.144  1.00 28.740          C  
ATOM   4224  OG1 THR A 292       1.106 -49.780  39.304  1.00 28.740          O  
ATOM   4225  CG2 THR A 292      -0.311 -50.156  37.386  1.00 28.740          C  
ATOM   4226  H   THR A 292      -0.894 -51.410  39.774  1.00 24.290          H  
ATOM   4227  HA  THR A 292       0.621 -52.663  37.659  1.00 24.770          H  
ATOM   4228  HB  THR A 292       1.813 -50.514  37.501  1.00 34.480          H  
ATOM   4229  HG1 THR A 292       2.027 -49.847  39.602  1.00 34.480          H  
ATOM   4230 1HG2 THR A 292      -0.191 -49.118  37.079  1.00 34.480          H  
ATOM   4231 2HG2 THR A 292      -0.445 -50.783  36.504  1.00 34.480          H  
ATOM   4232 3HG2 THR A 292      -1.187 -50.242  38.021  1.00 34.480          H  
ATOM   4233  N   VAL A 293       1.841 -52.813  40.592  1.00 19.910          N  
ATOM   4234  CA  VAL A 293       2.911 -53.330  41.400  1.00 19.520          C  
ATOM   4235  C   VAL A 293       2.884 -54.815  41.221  1.00 18.910          C  
ATOM   4236  O   VAL A 293       3.925 -55.412  41.004  1.00 18.700          O  
ATOM   4237  CB  VAL A 293       2.796 -52.914  42.858  1.00 27.480          C  
ATOM   4238  CG1 VAL A 293       3.904 -53.602  43.689  1.00 27.480          C  
ATOM   4239  CG2 VAL A 293       2.893 -51.403  42.878  1.00 27.480          C  
ATOM   4240  H   VAL A 293       0.934 -52.668  41.028  1.00 23.890          H  
ATOM   4241  HA  VAL A 293       3.859 -52.944  41.025  1.00 23.420          H  
ATOM   4242  HB  VAL A 293       1.847 -53.226  43.274  1.00 32.980          H  
ATOM   4243 1HG1 VAL A 293       3.841 -53.298  44.719  1.00 32.980          H  
ATOM   4244 2HG1 VAL A 293       3.801 -54.683  43.638  1.00 32.980          H  
ATOM   4245 3HG1 VAL A 293       4.875 -53.312  43.297  1.00 32.980          H  
ATOM   4246 1HG2 VAL A 293       2.816 -51.041  43.868  1.00 32.980          H  
ATOM   4247 2HG2 VAL A 293       3.839 -51.106  42.448  1.00 32.980          H  
ATOM   4248 3HG2 VAL A 293       2.088 -50.981  42.282  1.00 32.980          H  
ATOM   4249  N   GLN A 294       1.696 -55.420  41.278  1.00 18.760          N  
ATOM   4250  CA  GLN A 294       1.624 -56.859  41.062  1.00 18.290          C  
ATOM   4251  C   GLN A 294       2.140 -57.168  39.653  1.00 18.040          C  
ATOM   4252  O   GLN A 294       2.786 -58.198  39.438  1.00 17.710          O  
ATOM   4253  CB  GLN A 294       0.214 -57.409  41.262  1.00 25.790          C  
ATOM   4254  CG  GLN A 294      -0.229 -57.350  42.706  1.00 25.790          C  
ATOM   4255  CD  GLN A 294      -1.577 -58.015  42.985  1.00 25.790          C  
ATOM   4256  OE1 GLN A 294      -1.721 -59.220  42.731  1.00 25.790          O  
ATOM   4257  NE2 GLN A 294      -2.534 -57.271  43.504  1.00 25.790          N  
ATOM   4258  H   GLN A 294       0.868 -54.860  41.503  1.00 22.510          H  
ATOM   4259  HA  GLN A 294       2.275 -57.352  41.781  1.00 21.950          H  
ATOM   4260 1HB  GLN A 294      -0.492 -56.827  40.662  1.00 30.950          H  
ATOM   4261 2HB  GLN A 294       0.169 -58.442  40.922  1.00 30.950          H  
ATOM   4262 1HG  GLN A 294       0.527 -57.827  43.329  1.00 30.950          H  
ATOM   4263 2HG  GLN A 294      -0.323 -56.296  42.974  1.00 30.950          H  
ATOM   4264 1HE2 GLN A 294      -3.440 -57.660  43.762  1.00 30.950          H  
ATOM   4265 2HE2 GLN A 294      -2.399 -56.284  43.695  1.00 30.950          H  
ATOM   4266  N   ASN A 295       1.871 -56.272  38.691  1.00 18.290          N  
ATOM   4267  CA  ASN A 295       2.381 -56.470  37.347  1.00 18.240          C  
ATOM   4268  C   ASN A 295       3.913 -56.407  37.385  1.00 17.910          C  
ATOM   4269  O   ASN A 295       4.581 -57.249  36.775  1.00 17.880          O  
ATOM   4270  CB  ASN A 295       1.830 -55.427  36.395  1.00 25.560          C  
ATOM   4271  CG  ASN A 295       0.363 -55.618  36.081  1.00 25.560          C  
ATOM   4272  OD1 ASN A 295      -0.214 -56.689  36.305  1.00 25.560          O  
ATOM   4273  ND2 ASN A 295      -0.253 -54.593  35.540  1.00 25.560          N  
ATOM   4274  H   ASN A 295       1.270 -55.473  38.910  1.00 21.950          H  
ATOM   4275  HA  ASN A 295       2.095 -57.464  37.000  1.00 21.890          H  
ATOM   4276 1HB  ASN A 295       1.972 -54.446  36.828  1.00 30.670          H  
ATOM   4277 2HB  ASN A 295       2.393 -55.453  35.465  1.00 30.670          H  
ATOM   4278 1HD2 ASN A 295      -1.220 -54.665  35.294  1.00 30.670          H  
ATOM   4279 2HD2 ASN A 295       0.243 -53.747  35.359  1.00 30.670          H  
ATOM   4280  N   ALA A 296       4.475 -55.435  38.133  1.00 17.770          N  
ATOM   4281  CA  ALA A 296       5.923 -55.325  38.299  1.00 17.580          C  
ATOM   4282  C   ALA A 296       6.489 -56.577  38.972  1.00 17.160          C  
ATOM   4283  O   ALA A 296       7.563 -57.041  38.585  1.00 17.230          O  
ATOM   4284  CB  ALA A 296       6.281 -54.089  39.100  1.00 24.690          C  
ATOM   4285  H   ALA A 296       3.885 -54.706  38.544  1.00 21.320          H  
ATOM   4286  HA  ALA A 296       6.367 -55.237  37.309  1.00 21.100          H  
ATOM   4287 1HB  ALA A 296       7.361 -54.005  39.176  1.00 29.630          H  
ATOM   4288 2HB  ALA A 296       5.887 -53.203  38.592  1.00 29.630          H  
ATOM   4289 3HB  ALA A 296       5.852 -54.154  40.086  1.00 29.630          H  
ATOM   4290  N   VAL A 297       5.749 -57.152  39.934  1.00 16.870          N  
ATOM   4291  CA  VAL A 297       6.199 -58.357  40.617  1.00 16.590          C  
ATOM   4292  C   VAL A 297       6.340 -59.468  39.624  1.00 16.760          C  
ATOM   4293  O   VAL A 297       7.360 -60.158  39.610  1.00 16.710          O  
ATOM   4294  CB  VAL A 297       5.194 -58.859  41.701  1.00 23.340          C  
ATOM   4295  CG1 VAL A 297       5.604 -60.247  42.199  1.00 23.340          C  
ATOM   4296  CG2 VAL A 297       5.138 -57.920  42.896  1.00 23.340          C  
ATOM   4297  H   VAL A 297       4.890 -56.682  40.213  1.00 20.240          H  
ATOM   4298  HA  VAL A 297       7.164 -58.158  41.066  1.00 19.910          H  
ATOM   4299  HB  VAL A 297       4.216 -58.937  41.263  1.00 28.010          H  
ATOM   4300 1HG1 VAL A 297       4.896 -60.568  42.938  1.00 28.010          H  
ATOM   4301 2HG1 VAL A 297       5.620 -60.975  41.392  1.00 28.010          H  
ATOM   4302 3HG1 VAL A 297       6.577 -60.195  42.634  1.00 28.010          H  
ATOM   4303 1HG2 VAL A 297       4.419 -58.305  43.618  1.00 28.010          H  
ATOM   4304 2HG2 VAL A 297       6.104 -57.866  43.360  1.00 28.010          H  
ATOM   4305 3HG2 VAL A 297       4.835 -56.946  42.586  1.00 28.010          H  
ATOM   4306  N   LEU A 298       5.316 -59.661  38.800  1.00 17.100          N  
ATOM   4307  CA  LEU A 298       5.384 -60.718  37.827  1.00 17.420          C  
ATOM   4308  C   LEU A 298       6.493 -60.460  36.825  1.00 17.660          C  
ATOM   4309  O   LEU A 298       7.199 -61.381  36.449  1.00 17.840          O  
ATOM   4310  CB  LEU A 298       4.031 -60.885  37.127  1.00 24.260          C  
ATOM   4311  CG  LEU A 298       2.858 -61.453  38.013  1.00 24.260          C  
ATOM   4312  CD1 LEU A 298       1.557 -61.371  37.220  1.00 24.260          C  
ATOM   4313  CD2 LEU A 298       3.143 -62.923  38.434  1.00 24.260          C  
ATOM   4314  H   LEU A 298       4.480 -59.073  38.886  1.00 20.520          H  
ATOM   4315  HA  LEU A 298       5.634 -61.635  38.344  1.00 20.900          H  
ATOM   4316 1HB  LEU A 298       3.720 -59.897  36.773  1.00 29.110          H  
ATOM   4317 2HB  LEU A 298       4.160 -61.535  36.268  1.00 29.110          H  
ATOM   4318  HG  LEU A 298       2.749 -60.836  38.909  1.00 29.110          H  
ATOM   4319 1HD1 LEU A 298       0.734 -61.741  37.830  1.00 29.110          H  
ATOM   4320 2HD1 LEU A 298       1.365 -60.328  36.950  1.00 29.110          H  
ATOM   4321 3HD1 LEU A 298       1.638 -61.971  36.317  1.00 29.110          H  
ATOM   4322 1HD2 LEU A 298       2.312 -63.287  39.040  1.00 29.110          H  
ATOM   4323 2HD2 LEU A 298       3.242 -63.543  37.546  1.00 29.110          H  
ATOM   4324 3HD2 LEU A 298       4.052 -62.986  39.019  1.00 29.110          H  
ATOM   4325  N   ALA A 299       6.714 -59.222  36.390  1.00 17.810          N  
ATOM   4326  CA  ALA A 299       7.808 -59.032  35.447  1.00 18.200          C  
ATOM   4327  C   ALA A 299       9.142 -59.469  36.070  1.00 18.010          C  
ATOM   4328  O   ALA A 299       9.943 -60.169  35.445  1.00 18.390          O  
ATOM   4329  CB  ALA A 299       7.890 -57.576  35.036  1.00 25.320          C  
ATOM   4330  H   ALA A 299       6.102 -58.447  36.667  1.00 21.370          H  
ATOM   4331  HA  ALA A 299       7.615 -59.648  34.572  1.00 21.840          H  
ATOM   4332 1HB  ALA A 299       8.696 -57.442  34.319  1.00 30.390          H  
ATOM   4333 2HB  ALA A 299       6.945 -57.274  34.586  1.00 30.390          H  
ATOM   4334 3HB  ALA A 299       8.081 -56.968  35.921  1.00 30.390          H  
ATOM   4335  N   VAL A 300       9.345 -59.126  37.341  1.00 17.510          N  
ATOM   4336  CA  VAL A 300      10.572 -59.479  38.042  1.00 17.400          C  
ATOM   4337  C   VAL A 300      10.747 -60.980  38.246  1.00 17.410          C  
ATOM   4338  O   VAL A 300      11.848 -61.503  38.065  1.00 17.730          O  
ATOM   4339  CB  VAL A 300      10.636 -58.782  39.415  1.00 24.400          C  
ATOM   4340  CG1 VAL A 300      11.838 -59.308  40.248  1.00 24.400          C  
ATOM   4341  CG2 VAL A 300      10.773 -57.271  39.227  1.00 24.400          C  
ATOM   4342  H   VAL A 300       8.644 -58.541  37.811  1.00 21.010          H  
ATOM   4343  HA  VAL A 300      11.409 -59.120  37.443  1.00 20.880          H  
ATOM   4344  HB  VAL A 300       9.720 -58.999  39.947  1.00 29.280          H  
ATOM   4345 1HG1 VAL A 300      11.864 -58.804  41.211  1.00 29.280          H  
ATOM   4346 2HG1 VAL A 300      11.755 -60.379  40.420  1.00 29.280          H  
ATOM   4347 3HG1 VAL A 300      12.765 -59.100  39.713  1.00 29.280          H  
ATOM   4348 1HG2 VAL A 300      10.797 -56.781  40.201  1.00 29.280          H  
ATOM   4349 2HG2 VAL A 300      11.694 -57.057  38.689  1.00 29.280          H  
ATOM   4350 3HG2 VAL A 300       9.941 -56.891  38.659  1.00 29.280          H  
ATOM   4351  N   THR A 301       9.688 -61.673  38.672  1.00 17.220          N  
ATOM   4352  CA  THR A 301       9.803 -63.096  38.947  1.00 17.380          C  
ATOM   4353  C   THR A 301       9.573 -63.988  37.723  1.00 17.860          C  
ATOM   4354  O   THR A 301      10.011 -65.136  37.705  1.00 18.150          O  
ATOM   4355  CB  THR A 301       8.803 -63.485  40.059  1.00 24.270          C  
ATOM   4356  OG1 THR A 301       7.466 -63.259  39.606  1.00 24.270          O  
ATOM   4357  CG2 THR A 301       9.049 -62.612  41.282  1.00 24.270          C  
ATOM   4358  H   THR A 301       8.795 -61.199  38.844  1.00 20.660          H  
ATOM   4359  HA  THR A 301      10.812 -63.286  39.308  1.00 20.860          H  
ATOM   4360  HB  THR A 301       8.919 -64.528  40.320  1.00 29.120          H  
ATOM   4361  HG1 THR A 301       6.849 -63.589  40.261  1.00 29.120          H  
ATOM   4362 1HG2 THR A 301       8.331 -62.876  42.045  1.00 29.120          H  
ATOM   4363 2HG2 THR A 301      10.060 -62.769  41.650  1.00 29.120          H  
ATOM   4364 3HG2 THR A 301       8.921 -61.570  41.021  1.00 29.120          H  
ATOM   4365  N   ALA A 302       8.918 -63.478  36.685  1.00 18.080          N  
ATOM   4366  CA  ALA A 302       8.661 -64.266  35.496  1.00 18.690          C  
ATOM   4367  C   ALA A 302       9.743 -64.154  34.426  1.00 18.970          C  
ATOM   4368  O   ALA A 302       9.984 -65.116  33.692  1.00 19.580          O  
ATOM   4369  CB  ALA A 302       7.340 -63.866  34.862  1.00 25.920          C  
ATOM   4370  H   ALA A 302       8.515 -62.549  36.744  1.00 21.700          H  
ATOM   4371  HA  ALA A 302       8.597 -65.293  35.811  1.00 22.430          H  
ATOM   4372 1HB  ALA A 302       7.138 -64.491  34.005  1.00 31.110          H  
ATOM   4373 2HB  ALA A 302       6.540 -63.972  35.593  1.00 31.110          H  
ATOM   4374 3HB  ALA A 302       7.402 -62.832  34.535  1.00 31.110          H  
ATOM   4375  N   LEU A 303      10.368 -62.986  34.281  1.00 18.670          N  
ATOM   4376  CA  LEU A 303      11.279 -62.790  33.168  1.00 19.020          C  
ATOM   4377  C   LEU A 303      12.764 -62.871  33.500  1.00 19.140          C  
ATOM   4378  O   LEU A 303      13.209 -62.502  34.586  1.00 19.550          O  
ATOM   4379  CB  LEU A 303      10.974 -61.417  32.571  1.00 26.490          C  
ATOM   4380  CG  LEU A 303       9.488 -61.184  32.145  1.00 26.490          C  
ATOM   4381  CD1 LEU A 303       9.333 -59.752  31.695  1.00 26.490          C  
ATOM   4382  CD2 LEU A 303       9.070 -62.162  31.040  1.00 26.490          C  
ATOM   4383  H   LEU A 303      10.188 -62.183  34.893  1.00 22.400          H  
ATOM   4384  HA  LEU A 303      11.083 -63.562  32.431  1.00 22.820          H  
ATOM   4385 1HB  LEU A 303      11.225 -60.663  33.316  1.00 31.790          H  
ATOM   4386 2HB  LEU A 303      11.606 -61.262  31.701  1.00 31.790          H  
ATOM   4387  HG  LEU A 303       8.842 -61.328  33.012  1.00 31.790          H  
ATOM   4388 1HD1 LEU A 303       8.294 -59.567  31.424  1.00 31.790          H  
ATOM   4389 2HD1 LEU A 303       9.618 -59.089  32.515  1.00 31.790          H  
ATOM   4390 3HD1 LEU A 303       9.971 -59.564  30.834  1.00 31.790          H  
ATOM   4391 1HD2 LEU A 303       8.032 -61.972  30.771  1.00 31.790          H  
ATOM   4392 2HD2 LEU A 303       9.703 -62.020  30.165  1.00 31.790          H  
ATOM   4393 3HD2 LEU A 303       9.156 -63.189  31.387  1.00 31.790          H  
ATOM   4394  N   GLY A 304      13.538 -63.269  32.488  1.00 18.880          N  
ATOM   4395  CA  GLY A 304      14.990 -63.364  32.554  1.00 18.860          C  
ATOM   4396  C   GLY A 304      15.477 -64.729  32.068  1.00 19.090          C  
ATOM   4397  O   GLY A 304      14.995 -65.784  32.485  1.00 19.130          O  
ATOM   4398  H   GLY A 304      13.086 -63.546  31.627  1.00 22.660          H  
ATOM   4399 1HA  GLY A 304      15.429 -62.579  31.938  1.00 22.630          H  
ATOM   4400 2HA  GLY A 304      15.323 -63.190  33.576  1.00 22.630          H  
ATOM   4401  N   ASP A 305      16.490 -64.696  31.210  1.00 19.350          N  
ATOM   4402  CA  ASP A 305      17.085 -65.885  30.597  1.00 19.710          C  
ATOM   4403  C   ASP A 305      17.732 -66.816  31.610  1.00 20.060          C  
ATOM   4404  O   ASP A 305      17.930 -68.002  31.353  1.00 20.450          O  
ATOM   4405  CB  ASP A 305      18.150 -65.463  29.593  1.00 27.450          C  
ATOM   4406  CG  ASP A 305      17.585 -64.775  28.355  1.00 27.450          C  
ATOM   4407  OD1 ASP A 305      16.399 -64.830  28.123  1.00 27.450          O  
ATOM   4408  OD2 ASP A 305      18.360 -64.174  27.661  1.00 27.450          O  
ATOM   4409  H   ASP A 305      16.839 -63.793  30.914  1.00 23.220          H  
ATOM   4410  HA  ASP A 305      16.299 -66.435  30.077  1.00 23.650          H  
ATOM   4411 1HB  ASP A 305      18.863 -64.793  30.079  1.00 32.940          H  
ATOM   4412 2HB  ASP A 305      18.707 -66.344  29.273  1.00 32.940          H  
ATOM   4413  N   ASP A 306      18.083 -66.258  32.757  1.00 19.990          N  
ATOM   4414  CA  ASP A 306      18.777 -66.983  33.803  1.00 20.380          C  
ATOM   4415  C   ASP A 306      17.842 -67.685  34.779  1.00 19.920          C  
ATOM   4416  O   ASP A 306      18.307 -68.314  35.731  1.00 20.010          O  
ATOM   4417  CB  ASP A 306      19.667 -66.013  34.576  1.00 28.380          C  
ATOM   4418  CG  ASP A 306      20.812 -65.440  33.737  1.00 28.380          C  
ATOM   4419  OD1 ASP A 306      21.288 -66.096  32.838  1.00 28.380          O  
ATOM   4420  OD2 ASP A 306      21.176 -64.322  33.994  1.00 28.380          O  
ATOM   4421  H   ASP A 306      17.872 -65.282  32.890  1.00 23.990          H  
ATOM   4422  HA  ASP A 306      19.406 -67.738  33.331  1.00 24.460          H  
ATOM   4423 1HB  ASP A 306      19.062 -65.191  34.953  1.00 34.050          H  
ATOM   4424 2HB  ASP A 306      20.095 -66.525  35.439  1.00 34.050          H  
ATOM   4425  N   LEU A 307      16.530 -67.595  34.565  1.00 19.500          N  
ATOM   4426  CA  LEU A 307      15.609 -68.257  35.471  1.00 19.120          C  
ATOM   4427  C   LEU A 307      15.608 -69.773  35.225  1.00 19.650          C  
ATOM   4428  O   LEU A 307      15.484 -70.542  36.170  1.00 20.050          O  
ATOM   4429  CB  LEU A 307      14.200 -67.671  35.319  1.00 26.920          C  
ATOM   4430  CG  LEU A 307      13.842 -66.479  36.183  1.00 26.920          C  
ATOM   4431  CD1 LEU A 307      14.777 -65.340  35.945  1.00 26.920          C  
ATOM   4432  CD2 LEU A 307      12.418 -66.057  35.827  1.00 26.920          C  
ATOM   4433  H   LEU A 307      16.164 -67.051  33.776  1.00 23.400          H  
ATOM   4434  HA  LEU A 307      15.941 -68.085  36.494  1.00 22.940          H  
ATOM   4435 1HB  LEU A 307      14.065 -67.345  34.290  1.00 32.300          H  
ATOM   4436 2HB  LEU A 307      13.472 -68.436  35.538  1.00 32.300          H  
ATOM   4437  HG  LEU A 307      13.914 -66.744  37.216  1.00 32.300          H  
ATOM   4438 1HD1 LEU A 307      14.475 -64.494  36.568  1.00 32.300          H  
ATOM   4439 2HD1 LEU A 307      15.794 -65.617  36.193  1.00 32.300          H  
ATOM   4440 3HD1 LEU A 307      14.720 -65.055  34.915  1.00 32.300          H  
ATOM   4441 1HD2 LEU A 307      12.139 -65.197  36.433  1.00 32.300          H  
ATOM   4442 2HD2 LEU A 307      12.373 -65.779  34.774  1.00 32.300          H  
ATOM   4443 3HD2 LEU A 307      11.724 -66.864  36.010  1.00 32.300          H  
ATOM   4444  N   PRO A 308      15.464 -70.255  33.978  1.00 19.740          N  
ATOM   4445  CA  PRO A 308      14.916 -69.686  32.753  1.00 20.160          C  
ATOM   4446  C   PRO A 308      13.391 -69.805  32.834  1.00 19.910          C  
ATOM   4447  O   PRO A 308      12.656 -69.319  31.962  1.00 19.310          O  
ATOM   4448  CB  PRO A 308      15.516 -70.581  31.668  1.00 30.240          C  
ATOM   4449  CG  PRO A 308      15.639 -71.931  32.331  1.00 30.240          C  
ATOM   4450  CD  PRO A 308      16.023 -71.612  33.775  1.00 30.240          C  
ATOM   4451  HA  PRO A 308      15.232 -68.641  32.608  1.00 24.190          H  
ATOM   4452 1HB  PRO A 308      14.857 -70.593  30.786  1.00 36.290          H  
ATOM   4453 2HB  PRO A 308      16.484 -70.171  31.342  1.00 36.290          H  
ATOM   4454 1HG  PRO A 308      14.692 -72.488  32.241  1.00 36.290          H  
ATOM   4455 2HG  PRO A 308      16.404 -72.527  31.817  1.00 36.290          H  
ATOM   4456 1HD  PRO A 308      15.570 -72.338  34.466  1.00 36.290          H  
ATOM   4457 2HD  PRO A 308      17.121 -71.576  33.889  1.00 36.290          H  
ATOM   4458  N   GLU A 309      12.947 -70.533  33.891  1.00 20.480          N  
ATOM   4459  CA  GLU A 309      11.575 -70.865  34.164  1.00 20.450          C  
ATOM   4460  C   GLU A 309      11.464 -71.240  35.621  1.00 19.970          C  
ATOM   4461  O   GLU A 309      10.365 -71.408  36.145  1.00 19.850          O  
ATOM   4462  CB  GLU A 309      11.099 -72.044  33.301  1.00 28.640          C  
ATOM   4463  CG  GLU A 309      11.748 -73.390  33.625  1.00 28.640          C  
ATOM   4464  CD  GLU A 309      11.276 -74.513  32.729  1.00 28.640          C  
ATOM   4465  OE1 GLU A 309      10.391 -74.296  31.932  1.00 28.640          O  
ATOM   4466  OE2 GLU A 309      11.806 -75.592  32.848  1.00 28.640          O  
ATOM   4467  H   GLU A 309      13.603 -70.898  34.576  1.00 24.580          H  
ATOM   4468  HA  GLU A 309      10.957 -69.995  34.003  1.00 24.540          H  
ATOM   4469 1HB  GLU A 309      10.017 -72.157  33.399  1.00 34.370          H  
ATOM   4470 2HB  GLU A 309      11.318 -71.836  32.257  1.00 34.370          H  
ATOM   4471 1HG  GLU A 309      12.825 -73.294  33.535  1.00 34.370          H  
ATOM   4472 2HG  GLU A 309      11.521 -73.657  34.654  1.00 34.370          H  
ATOM   4473  N   GLY A 310      12.610 -71.408  36.295  1.00 19.760          N  
ATOM   4474  CA  GLY A 310      12.589 -71.873  37.679  1.00 19.380          C  
ATOM   4475  C   GLY A 310      11.765 -70.992  38.607  1.00 18.880          C  
ATOM   4476  O   GLY A 310      10.832 -71.468  39.266  1.00 18.580          O  
ATOM   4477  H   GLY A 310      13.525 -71.230  35.874  1.00 23.710          H  
ATOM   4478 1HA  GLY A 310      12.201 -72.891  37.707  1.00 23.260          H  
ATOM   4479 2HA  GLY A 310      13.616 -71.920  38.045  1.00 23.260          H  
ATOM   4480  N   VAL A 311      12.119 -69.710  38.659  1.00 18.840          N  
ATOM   4481  CA  VAL A 311      11.439 -68.777  39.543  1.00 18.470          C  
ATOM   4482  C   VAL A 311      10.011 -68.587  39.089  1.00 18.470          C  
ATOM   4483  O   VAL A 311       9.094 -68.606  39.902  1.00 18.380          O  
ATOM   4484  CB  VAL A 311      12.142 -67.408  39.567  1.00 26.010          C  
ATOM   4485  CG1 VAL A 311      11.327 -66.403  40.386  1.00 26.010          C  
ATOM   4486  CG2 VAL A 311      13.555 -67.565  40.115  1.00 26.010          C  
ATOM   4487  H   VAL A 311      12.884 -69.402  38.078  1.00 22.610          H  
ATOM   4488  HA  VAL A 311      11.435 -69.191  40.551  1.00 22.160          H  
ATOM   4489  HB  VAL A 311      12.175 -67.022  38.570  1.00 31.210          H  
ATOM   4490 1HG1 VAL A 311      11.823 -65.435  40.365  1.00 31.210          H  
ATOM   4491 2HG1 VAL A 311      10.336 -66.297  39.964  1.00 31.210          H  
ATOM   4492 3HG1 VAL A 311      11.244 -66.749  41.415  1.00 31.210          H  
ATOM   4493 1HG2 VAL A 311      14.053 -66.596  40.111  1.00 31.210          H  
ATOM   4494 2HG2 VAL A 311      13.506 -67.947  41.135  1.00 31.210          H  
ATOM   4495 3HG2 VAL A 311      14.118 -68.262  39.497  1.00 31.210          H  
ATOM   4496  N   ARG A 312       9.821 -68.379  37.791  1.00 18.670          N  
ATOM   4497  CA  ARG A 312       8.499 -68.147  37.235  1.00 18.770          C  
ATOM   4498  C   ARG A 312       7.517 -69.227  37.641  1.00 18.490          C  
ATOM   4499  O   ARG A 312       6.435 -68.933  38.166  1.00 18.400          O  
ATOM   4500  CB  ARG A 312       8.567 -68.094  35.712  1.00 26.240          C  
ATOM   4501  CG  ARG A 312       7.227 -67.787  34.987  1.00 26.240          C  
ATOM   4502  CD  ARG A 312       7.424 -67.460  33.520  1.00 26.240          C  
ATOM   4503  NE  ARG A 312       7.974 -68.564  32.753  1.00 26.240          N  
ATOM   4504  CZ  ARG A 312       9.256 -68.653  32.306  1.00 26.240          C  
ATOM   4505  NH1 ARG A 312      10.168 -67.740  32.553  1.00 26.240          N  
ATOM   4506  NH2 ARG A 312       9.653 -69.693  31.618  1.00 26.240          N  
ATOM   4507  H   ARG A 312      10.629 -68.344  37.194  1.00 22.400          H  
ATOM   4508  HA  ARG A 312       8.140 -67.187  37.603  1.00 22.520          H  
ATOM   4509 1HB  ARG A 312       9.314 -67.375  35.400  1.00 31.490          H  
ATOM   4510 2HB  ARG A 312       8.900 -69.064  35.350  1.00 31.490          H  
ATOM   4511 1HG  ARG A 312       6.574 -68.655  35.053  1.00 31.490          H  
ATOM   4512 2HG  ARG A 312       6.742 -66.939  35.469  1.00 31.490          H  
ATOM   4513 1HD  ARG A 312       6.456 -67.211  33.092  1.00 31.490          H  
ATOM   4514 2HD  ARG A 312       8.069 -66.615  33.415  1.00 31.490          H  
ATOM   4515  HE  ARG A 312       7.347 -69.320  32.518  1.00 31.490          H  
ATOM   4516 1HH1 ARG A 312       9.965 -66.875  33.086  1.00 31.490          H  
ATOM   4517 2HH1 ARG A 312      11.125 -67.932  32.215  1.00 31.490          H  
ATOM   4518 1HH2 ARG A 312       9.027 -70.454  31.400  1.00 31.490          H  
ATOM   4519 2HH2 ARG A 312      10.650 -69.729  31.353  1.00 31.490          H  
ATOM   4520  N   ALA A 313       7.888 -70.490  37.410  1.00 18.410          N  
ATOM   4521  CA  ALA A 313       6.995 -71.582  37.714  1.00 18.220          C  
ATOM   4522  C   ALA A 313       6.657 -71.660  39.190  1.00 17.710          C  
ATOM   4523  O   ALA A 313       5.486 -71.820  39.538  1.00 17.790          O  
ATOM   4524  CB  ALA A 313       7.628 -72.885  37.272  1.00 25.580          C  
ATOM   4525  H   ALA A 313       8.803 -70.702  37.001  1.00 22.090          H  
ATOM   4526  HA  ALA A 313       6.069 -71.423  37.165  1.00 21.860          H  
ATOM   4527 1HB  ALA A 313       6.949 -73.710  37.471  1.00 30.700          H  
ATOM   4528 2HB  ALA A 313       7.847 -72.839  36.204  1.00 30.700          H  
ATOM   4529 3HB  ALA A 313       8.560 -73.034  37.823  1.00 30.700          H  
ATOM   4530  N   LEU A 314       7.652 -71.493  40.067  1.00 17.330          N  
ATOM   4531  CA  LEU A 314       7.387 -71.576  41.495  1.00 16.910          C  
ATOM   4532  C   LEU A 314       6.601 -70.383  42.009  1.00 17.050          C  
ATOM   4533  O   LEU A 314       5.725 -70.528  42.863  1.00 16.890          O  
ATOM   4534  CB  LEU A 314       8.711 -71.682  42.249  1.00 23.840          C  
ATOM   4535  CG  LEU A 314       9.513 -72.994  42.041  1.00 23.840          C  
ATOM   4536  CD1 LEU A 314      10.883 -72.829  42.668  1.00 23.840          C  
ATOM   4537  CD2 LEU A 314       8.772 -74.191  42.678  1.00 23.840          C  
ATOM   4538  H   LEU A 314       8.615 -71.365  39.734  1.00 20.800          H  
ATOM   4539  HA  LEU A 314       6.791 -72.462  41.676  1.00 20.290          H  
ATOM   4540 1HB  LEU A 314       9.349 -70.855  41.922  1.00 28.610          H  
ATOM   4541 2HB  LEU A 314       8.517 -71.568  43.312  1.00 28.610          H  
ATOM   4542  HG  LEU A 314       9.645 -73.174  40.971  1.00 28.610          H  
ATOM   4543 1HD1 LEU A 314      11.465 -73.737  42.514  1.00 28.610          H  
ATOM   4544 2HD1 LEU A 314      11.396 -71.987  42.196  1.00 28.610          H  
ATOM   4545 3HD1 LEU A 314      10.782 -72.641  43.735  1.00 28.610          H  
ATOM   4546 1HD2 LEU A 314       9.358 -75.097  42.525  1.00 28.610          H  
ATOM   4547 2HD2 LEU A 314       8.652 -74.021  43.746  1.00 28.610          H  
ATOM   4548 3HD2 LEU A 314       7.796 -74.332  42.227  1.00 28.610          H  
ATOM   4549  N   GLY A 315       6.912 -69.193  41.505  1.00 17.440          N  
ATOM   4550  CA  GLY A 315       6.258 -67.976  41.946  1.00 17.710          C  
ATOM   4551  C   GLY A 315       4.767 -68.027  41.676  1.00 17.810          C  
ATOM   4552  O   GLY A 315       3.966 -67.639  42.525  1.00 17.800          O  
ATOM   4553  H   GLY A 315       7.653 -69.115  40.813  1.00 20.930          H  
ATOM   4554 1HA  GLY A 315       6.438 -67.830  43.011  1.00 21.250          H  
ATOM   4555 2HA  GLY A 315       6.699 -67.128  41.421  1.00 21.250          H  
ATOM   4556  N   ARG A 316       4.399 -68.520  40.496  1.00 17.960          N  
ATOM   4557  CA  ARG A 316       3.000 -68.634  40.135  1.00 18.130          C  
ATOM   4558  C   ARG A 316       2.352 -69.838  40.820  1.00 17.700          C  
ATOM   4559  O   ARG A 316       1.266 -69.734  41.398  1.00 17.810          O  
ATOM   4560  CB  ARG A 316       2.878 -68.737  38.625  1.00 25.310          C  
ATOM   4561  CG  ARG A 316       3.234 -67.441  37.888  1.00 25.310          C  
ATOM   4562  CD  ARG A 316       3.197 -67.600  36.419  1.00 25.310          C  
ATOM   4563  NE  ARG A 316       3.521 -66.349  35.731  1.00 25.310          N  
ATOM   4564  CZ  ARG A 316       3.658 -66.210  34.393  1.00 25.310          C  
ATOM   4565  NH1 ARG A 316       3.503 -67.251  33.597  1.00 25.310          N  
ATOM   4566  NH2 ARG A 316       3.944 -65.025  33.875  1.00 25.310          N  
ATOM   4567  H   ARG A 316       5.129 -68.775  39.824  1.00 21.550          H  
ATOM   4568  HA  ARG A 316       2.485 -67.731  40.463  1.00 21.760          H  
ATOM   4569 1HB  ARG A 316       3.554 -69.516  38.262  1.00 30.380          H  
ATOM   4570 2HB  ARG A 316       1.865 -69.020  38.351  1.00 30.380          H  
ATOM   4571 1HG  ARG A 316       2.533 -66.656  38.169  1.00 30.380          H  
ATOM   4572 2HG  ARG A 316       4.245 -67.140  38.167  1.00 30.380          H  
ATOM   4573 1HD  ARG A 316       3.935 -68.353  36.133  1.00 30.380          H  
ATOM   4574 2HD  ARG A 316       2.203 -67.919  36.112  1.00 30.380          H  
ATOM   4575  HE  ARG A 316       3.646 -65.524  36.304  1.00 30.380          H  
ATOM   4576 1HH1 ARG A 316       3.280 -68.157  33.983  1.00 30.380          H  
ATOM   4577 2HH1 ARG A 316       3.599 -67.144  32.597  1.00 30.380          H  
ATOM   4578 1HH2 ARG A 316       4.046 -64.218  34.475  1.00 30.380          H  
ATOM   4579 2HH2 ARG A 316       4.041 -64.920  32.875  1.00 30.380          H  
ATOM   4580  N   ALA A 317       3.043 -70.986  40.829  1.00 17.290          N  
ATOM   4581  CA  ALA A 317       2.520 -72.202  41.436  1.00 16.960          C  
ATOM   4582  C   ALA A 317       2.226 -71.988  42.912  1.00 16.830          C  
ATOM   4583  O   ALA A 317       1.232 -72.494  43.425  1.00 16.840          O  
ATOM   4584  CB  ALA A 317       3.496 -73.345  41.242  1.00 23.880          C  
ATOM   4585  H   ALA A 317       3.941 -71.053  40.347  1.00 20.750          H  
ATOM   4586  HA  ALA A 317       1.584 -72.457  40.941  1.00 20.350          H  
ATOM   4587 1HB  ALA A 317       3.087 -74.255  41.673  1.00 28.650          H  
ATOM   4588 2HB  ALA A 317       3.669 -73.496  40.178  1.00 28.650          H  
ATOM   4589 3HB  ALA A 317       4.431 -73.101  41.718  1.00 28.650          H  
ATOM   4590  N   LEU A 318       3.023 -71.159  43.586  1.00 16.790          N  
ATOM   4591  CA  LEU A 318       2.851 -70.893  45.005  1.00 16.760          C  
ATOM   4592  C   LEU A 318       1.451 -70.457  45.371  1.00 17.180          C  
ATOM   4593  O   LEU A 318       1.042 -70.660  46.510  1.00 17.280          O  
ATOM   4594  CB  LEU A 318       3.849 -69.834  45.510  1.00 23.480          C  
ATOM   4595  CG  LEU A 318       3.831 -69.516  47.070  1.00 23.480          C  
ATOM   4596  CD1 LEU A 318       4.158 -70.786  47.894  1.00 23.480          C  
ATOM   4597  CD2 LEU A 318       4.844 -68.425  47.371  1.00 23.480          C  
ATOM   4598  H   LEU A 318       3.847 -70.767  43.120  1.00 20.150          H  
ATOM   4599  HA  LEU A 318       3.036 -71.820  45.526  1.00 20.110          H  
ATOM   4600 1HB  LEU A 318       4.853 -70.153  45.244  1.00 28.170          H  
ATOM   4601 2HB  LEU A 318       3.649 -68.901  44.972  1.00 28.170          H  
ATOM   4602  HG  LEU A 318       2.856 -69.165  47.354  1.00 28.170          H  
ATOM   4603 1HD1 LEU A 318       4.144 -70.536  48.941  1.00 28.170          H  
ATOM   4604 2HD1 LEU A 318       3.422 -71.565  47.706  1.00 28.170          H  
ATOM   4605 3HD1 LEU A 318       5.147 -71.143  47.619  1.00 28.170          H  
ATOM   4606 1HD2 LEU A 318       4.827 -68.189  48.436  1.00 28.170          H  
ATOM   4607 2HD2 LEU A 318       5.842 -68.763  47.087  1.00 28.170          H  
ATOM   4608 3HD2 LEU A 318       4.590 -67.530  46.796  1.00 28.170          H  
ATOM   4609  N   GLY A 319       0.707 -69.817  44.462  1.00 17.500          N  
ATOM   4610  CA  GLY A 319      -0.628 -69.354  44.825  1.00 18.000          C  
ATOM   4611  C   GLY A 319      -1.500 -70.492  45.387  1.00 18.110          C  
ATOM   4612  O   GLY A 319      -2.360 -70.249  46.239  1.00 18.280          O  
ATOM   4613  H   GLY A 319       1.050 -69.685  43.500  1.00 21.000          H  
ATOM   4614 1HA  GLY A 319      -0.546 -68.558  45.556  1.00 21.600          H  
ATOM   4615 2HA  GLY A 319      -1.108 -68.933  43.942  1.00 21.600          H  
ATOM   4616  N   ALA A 320      -1.319 -71.723  44.889  1.00 18.050          N  
ATOM   4617  CA  ALA A 320      -2.064 -72.873  45.379  1.00 18.200          C  
ATOM   4618  C   ALA A 320      -1.399 -74.157  44.912  1.00 17.940          C  
ATOM   4619  O   ALA A 320      -1.027 -74.273  43.748  1.00 18.210          O  
ATOM   4620  CB  ALA A 320      -3.503 -72.835  44.887  1.00 25.420          C  
ATOM   4621  H   ALA A 320      -0.601 -71.885  44.174  1.00 21.660          H  
ATOM   4622  HA  ALA A 320      -2.046 -72.854  46.468  1.00 21.840          H  
ATOM   4623 1HB  ALA A 320      -4.038 -73.702  45.275  1.00 30.500          H  
ATOM   4624 2HB  ALA A 320      -3.993 -71.925  45.231  1.00 30.500          H  
ATOM   4625 3HB  ALA A 320      -3.509 -72.862  43.801  1.00 30.500          H  
ATOM   4626  N   SER A 321      -1.327 -75.157  45.786  1.00 17.520          N  
ATOM   4627  CA  SER A 321      -0.801 -76.461  45.384  1.00 17.320          C  
ATOM   4628  C   SER A 321       0.562 -76.312  44.669  1.00 17.420          C  
ATOM   4629  O   SER A 321       0.760 -76.838  43.568  1.00 17.600          O  
ATOM   4630  CB  SER A 321      -1.833 -77.162  44.505  1.00 24.330          C  
ATOM   4631  OG  SER A 321      -3.074 -77.318  45.189  1.00 24.330          O  
ATOM   4632  H   SER A 321      -1.650 -75.014  46.731  1.00 21.020          H  
ATOM   4633  HA  SER A 321      -0.657 -77.062  46.275  1.00 20.780          H  
ATOM   4634 1HB  SER A 321      -1.991 -76.584  43.596  1.00 29.190          H  
ATOM   4635 2HB  SER A 321      -1.460 -78.137  44.205  1.00 29.190          H  
ATOM   4636  HG  SER A 321      -3.087 -78.204  45.639  1.00 29.190          H  
ATOM   4637  N   LEU A 322       1.508 -75.613  45.316  1.00 17.430          N  
ATOM   4638  CA  LEU A 322       2.854 -75.311  44.791  1.00 17.640          C  
ATOM   4639  C   LEU A 322       3.547 -76.469  44.091  1.00 18.380          C  
ATOM   4640  O   LEU A 322       4.045 -76.340  42.973  1.00 18.640          O  
ATOM   4641  CB  LEU A 322       3.766 -74.884  45.970  1.00 24.610          C  
ATOM   4642  CG  LEU A 322       5.310 -74.605  45.679  1.00 24.610          C  
ATOM   4643  CD1 LEU A 322       5.497 -73.424  44.745  1.00 24.610          C  
ATOM   4644  CD2 LEU A 322       6.021 -74.371  47.016  1.00 24.610          C  
ATOM   4645  H   LEU A 322       1.256 -75.227  46.217  1.00 20.920          H  
ATOM   4646  HA  LEU A 322       2.748 -74.492  44.084  1.00 21.170          H  
ATOM   4647 1HB  LEU A 322       3.347 -73.985  46.409  1.00 29.530          H  
ATOM   4648 2HB  LEU A 322       3.724 -75.663  46.733  1.00 29.530          H  
ATOM   4649  HG  LEU A 322       5.751 -75.480  45.191  1.00 29.530          H  
ATOM   4650 1HD1 LEU A 322       6.552 -73.266  44.557  1.00 29.530          H  
ATOM   4651 2HD1 LEU A 322       5.003 -73.623  43.811  1.00 29.530          H  
ATOM   4652 3HD1 LEU A 322       5.099 -72.547  45.185  1.00 29.530          H  
ATOM   4653 1HD2 LEU A 322       7.083 -74.206  46.839  1.00 29.530          H  
ATOM   4654 2HD2 LEU A 322       5.596 -73.509  47.516  1.00 29.530          H  
ATOM   4655 3HD2 LEU A 322       5.892 -75.254  47.646  1.00 29.530          H  
ATOM   4656  N   GLU A 323       3.579 -77.604  44.765  1.00 18.820          N  
ATOM   4657  CA  GLU A 323       4.259 -78.802  44.288  1.00 19.580          C  
ATOM   4658  C   GLU A 323       3.307 -79.795  43.635  1.00 19.740          C  
ATOM   4659  O   GLU A 323       3.658 -80.958  43.447  1.00 19.970          O  
ATOM   4660  CB  GLU A 323       4.966 -79.495  45.458  1.00 27.110          C  
ATOM   4661  CG  GLU A 323       6.068 -78.679  46.143  1.00 27.110          C  
ATOM   4662  CD  GLU A 323       7.267 -78.390  45.259  1.00 27.110          C  
ATOM   4663  OE1 GLU A 323       7.493 -79.136  44.338  1.00 27.110          O  
ATOM   4664  OE2 GLU A 323       7.972 -77.448  45.532  1.00 27.110          O  
ATOM   4665  H   GLU A 323       3.138 -77.610  45.670  1.00 22.580          H  
ATOM   4666  HA  GLU A 323       5.004 -78.506  43.549  1.00 23.500          H  
ATOM   4667 1HB  GLU A 323       4.227 -79.755  46.220  1.00 32.530          H  
ATOM   4668 2HB  GLU A 323       5.412 -80.425  45.111  1.00 32.530          H  
ATOM   4669 1HG  GLU A 323       5.646 -77.735  46.484  1.00 32.530          H  
ATOM   4670 2HG  GLU A 323       6.406 -79.223  47.013  1.00 32.530          H  
ATOM   4671  N   ALA A 324       2.050 -79.380  43.402  1.00 19.750          N  
ATOM   4672  CA  ALA A 324       0.956 -80.223  42.894  1.00 19.980          C  
ATOM   4673  C   ALA A 324       0.630 -81.325  43.905  1.00 19.750          C  
ATOM   4674  O   ALA A 324      -0.079 -82.286  43.614  1.00 20.070          O  
ATOM   4675  CB  ALA A 324       1.313 -80.834  41.544  1.00 27.880          C  
ATOM   4676  H   ALA A 324       1.818 -78.391  43.543  1.00 23.700          H  
ATOM   4677  HA  ALA A 324       0.074 -79.593  42.774  1.00 23.980          H  
ATOM   4678 1HB  ALA A 324       0.471 -81.427  41.188  1.00 33.460          H  
ATOM   4679 2HB  ALA A 324       1.520 -80.034  40.836  1.00 33.460          H  
ATOM   4680 3HB  ALA A 324       2.182 -81.475  41.628  1.00 33.460          H  
ATOM   4681  N   ASP A 325       1.127 -81.114  45.112  1.00 19.300          N  
ATOM   4682  CA  ASP A 325       0.968 -81.935  46.293  1.00 19.190          C  
ATOM   4683  C   ASP A 325       1.198 -81.026  47.493  1.00 19.250          C  
ATOM   4684  O   ASP A 325       2.073 -81.271  48.322  1.00 19.940          O  
ATOM   4685  CB  ASP A 325       1.977 -83.095  46.275  1.00 26.910          C  
ATOM   4686  CG  ASP A 325       1.662 -84.137  47.321  1.00 26.910          C  
ATOM   4687  OD1 ASP A 325       0.555 -84.119  47.768  1.00 26.910          O  
ATOM   4688  OD2 ASP A 325       2.490 -84.985  47.642  1.00 26.910          O  
ATOM   4689  H   ASP A 325       1.713 -80.301  45.177  1.00 23.160          H  
ATOM   4690  HA  ASP A 325      -0.050 -82.325  46.335  1.00 23.030          H  
ATOM   4691 1HB  ASP A 325       1.968 -83.568  45.290  1.00 32.290          H  
ATOM   4692 2HB  ASP A 325       2.983 -82.703  46.441  1.00 32.290          H  
ATOM   4693  N   ALA A 326       0.495 -79.898  47.515  1.00 18.670          N  
ATOM   4694  CA  ALA A 326       0.720 -78.931  48.582  1.00 18.000          C  
ATOM   4695  C   ALA A 326      -0.472 -78.010  48.961  1.00 17.850          C  
ATOM   4696  O   ALA A 326      -0.350 -76.806  48.724  1.00 18.150          O  
ATOM   4697  CB  ALA A 326       1.903 -78.050  48.227  1.00 25.470          C  
ATOM   4698  H   ALA A 326      -0.210 -79.758  46.799  1.00 22.400          H  
ATOM   4699  HA  ALA A 326       1.014 -79.492  49.456  1.00 21.600          H  
ATOM   4700 1HB  ALA A 326       2.115 -77.387  49.061  1.00 30.560          H  
ATOM   4701 2HB  ALA A 326       2.776 -78.670  48.037  1.00 30.560          H  
ATOM   4702 3HB  ALA A 326       1.680 -77.468  47.360  1.00 30.560          H  
ATOM   4703  N   ASP A 327      -1.643 -78.491  49.481  1.00 17.550          N  
ATOM   4704  CA  ASP A 327      -2.136 -79.856  49.767  1.00 17.400          C  
ATOM   4705  C   ASP A 327      -1.144 -80.771  50.448  1.00 17.380          C  
ATOM   4706  O   ASP A 327      -1.044 -81.937  50.093  1.00 17.560          O  
ATOM   4707  CB  ASP A 327      -2.664 -80.528  48.489  1.00 24.420          C  
ATOM   4708  CG  ASP A 327      -3.801 -79.764  47.848  1.00 24.420          C  
ATOM   4709  OD1 ASP A 327      -4.663 -79.280  48.548  1.00 24.420          O  
ATOM   4710  OD2 ASP A 327      -3.759 -79.627  46.636  1.00 24.420          O  
ATOM   4711  H   ASP A 327      -2.336 -77.778  49.678  1.00 21.060          H  
ATOM   4712  HA  ASP A 327      -2.990 -79.762  50.433  1.00 20.880          H  
ATOM   4713 1HB  ASP A 327      -1.899 -80.684  47.776  1.00 29.300          H  
ATOM   4714 2HB  ASP A 327      -3.043 -81.519  48.755  1.00 29.300          H  
ATOM   4715  N   VAL A 328      -0.420 -80.257  51.439  1.00 17.300          N  
ATOM   4716  CA  VAL A 328       0.624 -81.086  52.022  1.00 17.430          C  
ATOM   4717  C   VAL A 328       0.110 -82.317  52.792  1.00 16.940          C  
ATOM   4718  O   VAL A 328       0.622 -83.397  52.533  1.00 16.860          O  
ATOM   4719  CB  VAL A 328       1.604 -80.238  52.896  1.00 24.350          C  
ATOM   4720  CG1 VAL A 328       2.591 -81.154  53.599  1.00 24.350          C  
ATOM   4721  CG2 VAL A 328       2.321 -79.233  52.022  1.00 24.350          C  
ATOM   4722  H   VAL A 328      -0.569 -79.298  51.724  1.00 20.760          H  
ATOM   4723  HA  VAL A 328       1.228 -81.464  51.192  1.00 20.920          H  
ATOM   4724  HB  VAL A 328       1.082 -79.704  53.660  1.00 29.220          H  
ATOM   4725 1HG1 VAL A 328       3.267 -80.547  54.186  1.00 29.220          H  
ATOM   4726 2HG1 VAL A 328       2.078 -81.856  54.257  1.00 29.220          H  
ATOM   4727 3HG1 VAL A 328       3.156 -81.707  52.857  1.00 29.220          H  
ATOM   4728 1HG2 VAL A 328       3.000 -78.664  52.639  1.00 29.220          H  
ATOM   4729 2HG2 VAL A 328       2.869 -79.749  51.258  1.00 29.220          H  
ATOM   4730 3HG2 VAL A 328       1.609 -78.560  51.557  1.00 29.220          H  
ATOM   4731  N   PRO A 329      -0.900 -82.215  53.693  1.00 16.750          N  
ATOM   4732  CA  PRO A 329      -1.440 -83.287  54.532  1.00 16.620          C  
ATOM   4733  C   PRO A 329      -2.169 -84.439  53.834  1.00 16.720          C  
ATOM   4734  O   PRO A 329      -2.414 -85.481  54.453  1.00 16.440          O  
ATOM   4735  CB  PRO A 329      -2.477 -82.554  55.394  1.00 24.930          C  
ATOM   4736  CG  PRO A 329      -2.106 -81.122  55.326  1.00 24.930          C  
ATOM   4737  CD  PRO A 329      -1.587 -80.924  53.948  1.00 24.930          C  
ATOM   4738  HA  PRO A 329      -0.627 -83.677  55.161  1.00 19.940          H  
ATOM   4739 1HB  PRO A 329      -3.489 -82.746  55.006  1.00 29.920          H  
ATOM   4740 2HB  PRO A 329      -2.442 -82.951  56.416  1.00 29.920          H  
ATOM   4741 1HG  PRO A 329      -2.980 -80.492  55.545  1.00 29.920          H  
ATOM   4742 2HG  PRO A 329      -1.343 -80.902  56.092  1.00 29.920          H  
ATOM   4743 1HD  PRO A 329      -2.418 -80.783  53.244  1.00 29.920          H  
ATOM   4744 2HD  PRO A 329      -0.944 -80.079  53.993  1.00 29.920          H  
ATOM   4745  N   VAL A 330      -2.549 -84.272  52.579  1.00 17.260          N  
ATOM   4746  CA  VAL A 330      -3.371 -85.280  51.937  1.00 17.570          C  
ATOM   4747  C   VAL A 330      -2.587 -86.581  51.833  1.00 17.980          C  
ATOM   4748  O   VAL A 330      -1.512 -86.620  51.235  1.00 18.250          O  
ATOM   4749  CB  VAL A 330      -3.822 -84.732  50.564  1.00 24.470          C  
ATOM   4750  CG1 VAL A 330      -4.628 -85.761  49.788  1.00 24.470          C  
ATOM   4751  CG2 VAL A 330      -4.640 -83.443  50.795  1.00 24.470          C  
ATOM   4752  H   VAL A 330      -2.265 -83.452  52.057  1.00 20.710          H  
ATOM   4753  HA  VAL A 330      -4.255 -85.452  52.549  1.00 21.080          H  
ATOM   4754  HB  VAL A 330      -2.934 -84.492  49.966  1.00 29.370          H  
ATOM   4755 1HG1 VAL A 330      -4.918 -85.335  48.827  1.00 29.370          H  
ATOM   4756 2HG1 VAL A 330      -4.037 -86.628  49.613  1.00 29.370          H  
ATOM   4757 3HG1 VAL A 330      -5.522 -86.030  50.348  1.00 29.370          H  
ATOM   4758 1HG2 VAL A 330      -4.945 -83.026  49.834  1.00 29.370          H  
ATOM   4759 2HG2 VAL A 330      -5.522 -83.675  51.390  1.00 29.370          H  
ATOM   4760 3HG2 VAL A 330      -4.034 -82.706  51.324  1.00 29.370          H  
ATOM   4761  N   VAL A 331      -3.146 -87.634  52.467  1.00 18.150          N  
ATOM   4762  CA  VAL A 331      -2.564 -88.974  52.661  1.00 18.870          C  
ATOM   4763  C   VAL A 331      -1.029 -88.956  52.793  1.00 19.410          C  
ATOM   4764  O   VAL A 331      -0.328 -89.869  52.347  1.00 20.010          O  
ATOM   4765  CB  VAL A 331      -3.059 -89.957  51.562  1.00 26.130          C  
ATOM   4766  CG1 VAL A 331      -4.565 -90.121  51.674  1.00 26.130          C  
ATOM   4767  CG2 VAL A 331      -2.725 -89.465  50.188  1.00 26.130          C  
ATOM   4768  H   VAL A 331      -4.034 -87.447  52.910  1.00 21.780          H  
ATOM   4769  HA  VAL A 331      -2.959 -89.361  53.602  1.00 22.640          H  
ATOM   4770  HB  VAL A 331      -2.594 -90.918  51.714  1.00 31.360          H  
ATOM   4771 1HG1 VAL A 331      -4.910 -90.828  50.919  1.00 31.360          H  
ATOM   4772 2HG1 VAL A 331      -4.820 -90.500  52.664  1.00 31.360          H  
ATOM   4773 3HG1 VAL A 331      -5.049 -89.162  51.517  1.00 31.360          H  
ATOM   4774 1HG2 VAL A 331      -3.074 -90.181  49.448  1.00 31.360          H  
ATOM   4775 2HG2 VAL A 331      -3.190 -88.538  50.012  1.00 31.360          H  
ATOM   4776 3HG2 VAL A 331      -1.673 -89.346  50.100  1.00 31.360          H  
ATOM   4777  N   PHE A 332      -0.544 -87.915  53.470  1.00 19.280          N  
ATOM   4778  CA  PHE A 332       0.852 -87.620  53.731  1.00 19.820          C  
ATOM   4779  C   PHE A 332       1.525 -88.709  54.566  1.00 19.930          C  
ATOM   4780  O   PHE A 332       2.653 -89.131  54.298  1.00 19.790          O  
ATOM   4781  CB  PHE A 332       0.899 -86.257  54.379  1.00 27.530          C  
ATOM   4782  CG  PHE A 332       2.190 -85.692  54.611  1.00 27.530          C  
ATOM   4783  CD1 PHE A 332       2.861 -85.056  53.598  1.00 27.530          C  
ATOM   4784  CD2 PHE A 332       2.734 -85.744  55.822  1.00 27.530          C  
ATOM   4785  CE1 PHE A 332       4.045 -84.476  53.826  1.00 27.530          C  
ATOM   4786  CE2 PHE A 332       3.928 -85.179  56.062  1.00 27.530          C  
ATOM   4787  CZ  PHE A 332       4.582 -84.535  55.065  1.00 27.530          C  
ATOM   4788  H   PHE A 332      -1.231 -87.220  53.785  1.00 23.140          H  
ATOM   4789  HA  PHE A 332       1.369 -87.559  52.774  1.00 23.780          H  
ATOM   4790 1HB  PHE A 332       0.372 -85.577  53.727  1.00 33.040          H  
ATOM   4791 2HB  PHE A 332       0.355 -86.277  55.321  1.00 33.040          H  
ATOM   4792  HD1 PHE A 332       2.412 -85.001  52.603  1.00 33.040          H  
ATOM   4793  HD2 PHE A 332       2.185 -86.241  56.603  1.00 33.040          H  
ATOM   4794  HE1 PHE A 332       4.545 -83.951  53.022  1.00 33.040          H  
ATOM   4795  HE2 PHE A 332       4.353 -85.222  57.050  1.00 33.040          H  
ATOM   4796  HZ  PHE A 332       5.514 -84.057  55.272  1.00 33.040          H  
ATOM   4797  N   ARG A 333       0.853 -89.154  55.622  1.00 20.290          N  
ATOM   4798  CA  ARG A 333       1.416 -90.209  56.448  1.00 20.550          C  
ATOM   4799  C   ARG A 333       1.203 -91.578  55.812  1.00 21.200          C  
ATOM   4800  O   ARG A 333       2.056 -92.466  55.935  1.00 21.240          O  
ATOM   4801  CB  ARG A 333       0.787 -90.229  57.839  1.00 28.670          C  
ATOM   4802  CG  ARG A 333       1.235 -91.396  58.725  1.00 28.670          C  
ATOM   4803  CD  ARG A 333       2.689 -91.362  59.075  1.00 28.670          C  
ATOM   4804  NE  ARG A 333       3.056 -92.551  59.787  1.00 28.670          N  
ATOM   4805  CZ  ARG A 333       3.400 -93.720  59.200  1.00 28.670          C  
ATOM   4806  NH1 ARG A 333       3.437 -93.840  57.876  1.00 28.670          N  
ATOM   4807  NH2 ARG A 333       3.679 -94.755  59.958  1.00 28.670          N  
ATOM   4808  H   ARG A 333      -0.055 -88.766  55.829  1.00 24.350          H  
ATOM   4809  HA  ARG A 333       2.482 -90.022  56.548  1.00 24.660          H  
ATOM   4810 1HB  ARG A 333       1.023 -89.324  58.357  1.00 34.400          H  
ATOM   4811 2HB  ARG A 333      -0.297 -90.281  57.751  1.00 34.400          H  
ATOM   4812 1HG  ARG A 333       0.691 -91.328  59.668  1.00 34.400          H  
ATOM   4813 2HG  ARG A 333       0.996 -92.352  58.265  1.00 34.400          H  
ATOM   4814 1HD  ARG A 333       3.319 -91.280  58.201  1.00 34.400          H  
ATOM   4815 2HD  ARG A 333       2.876 -90.516  59.728  1.00 34.400          H  
ATOM   4816  HE  ARG A 333       3.023 -92.523  60.826  1.00 34.400          H  
ATOM   4817 1HH1 ARG A 333       3.185 -93.050  57.258  1.00 34.400          H  
ATOM   4818 2HH1 ARG A 333       3.675 -94.720  57.460  1.00 34.400          H  
ATOM   4819 1HH2 ARG A 333       3.602 -94.667  60.991  1.00 34.400          H  
ATOM   4820 2HH2 ARG A 333       3.924 -95.635  59.546  1.00 34.400          H  
ATOM   4821  N   SER A 334       0.039 -91.747  55.184  1.00 21.760          N  
ATOM   4822  CA  SER A 334      -0.395 -93.011  54.608  1.00 22.430          C  
ATOM   4823  C   SER A 334       0.420 -93.494  53.411  1.00 22.530          C  
ATOM   4824  O   SER A 334       0.698 -94.691  53.285  1.00 22.220          O  
ATOM   4825  CB  SER A 334      -1.851 -92.899  54.188  1.00 31.130          C  
ATOM   4826  OG  SER A 334      -2.700 -92.729  55.293  1.00 31.130          O  
ATOM   4827  H   SER A 334      -0.585 -90.961  55.116  1.00 26.110          H  
ATOM   4828  HA  SER A 334      -0.322 -93.768  55.388  1.00 26.920          H  
ATOM   4829 1HB  SER A 334      -1.956 -92.063  53.524  1.00 37.360          H  
ATOM   4830 2HB  SER A 334      -2.137 -93.793  53.636  1.00 37.360          H  
ATOM   4831  HG  SER A 334      -3.598 -92.773  54.947  1.00 37.360          H  
ATOM   4832  N   ARG A 335       0.812 -92.592  52.513  1.00 23.090          N  
ATOM   4833  CA  ARG A 335       1.545 -93.026  51.325  1.00 23.370          C  
ATOM   4834  C   ARG A 335       2.931 -93.671  51.538  1.00 23.740          C  
ATOM   4835  O   ARG A 335       3.111 -94.811  51.105  1.00 23.530          O  
ATOM   4836  CB  ARG A 335       1.699 -91.875  50.354  1.00 32.610          C  
ATOM   4837  CG  ARG A 335       0.498 -91.526  49.569  1.00 32.610          C  
ATOM   4838  CD  ARG A 335       0.778 -90.358  48.719  1.00 32.610          C  
ATOM   4839  NE  ARG A 335       0.896 -89.122  49.504  1.00 32.610          N  
ATOM   4840  CZ  ARG A 335       1.398 -87.957  49.037  1.00 32.610          C  
ATOM   4841  NH1 ARG A 335       1.864 -87.853  47.820  1.00 32.610          N  
ATOM   4842  NH2 ARG A 335       1.424 -86.876  49.774  1.00 32.610          N  
ATOM   4843  H   ARG A 335       0.552 -91.609  52.618  1.00 27.710          H  
ATOM   4844  HA  ARG A 335       0.922 -93.770  50.830  1.00 28.040          H  
ATOM   4845 1HB  ARG A 335       1.930 -90.977  50.905  1.00 39.130          H  
ATOM   4846 2HB  ARG A 335       2.524 -92.068  49.667  1.00 39.130          H  
ATOM   4847 1HG  ARG A 335       0.221 -92.363  48.933  1.00 39.130          H  
ATOM   4848 2HG  ARG A 335      -0.319 -91.295  50.240  1.00 39.130          H  
ATOM   4849 1HD  ARG A 335       1.715 -90.521  48.190  1.00 39.130          H  
ATOM   4850 2HD  ARG A 335      -0.033 -90.230  48.002  1.00 39.130          H  
ATOM   4851  HE  ARG A 335       0.548 -89.135  50.472  1.00 39.130          H  
ATOM   4852 1HH1 ARG A 335       1.873 -88.637  47.193  1.00 39.130          H  
ATOM   4853 2HH1 ARG A 335       2.216 -86.925  47.527  1.00 39.130          H  
ATOM   4854 1HH2 ARG A 335       1.040 -86.862  50.715  1.00 39.130          H  
ATOM   4855 2HH2 ARG A 335       1.797 -86.014  49.332  1.00 39.130          H  
ATOM   4856  N   THR A 336       3.924 -93.027  52.180  1.00 24.400          N  
ATOM   4857  CA  THR A 336       3.976 -91.676  52.769  1.00 24.900          C  
ATOM   4858  C   THR A 336       4.498 -90.598  51.816  1.00 25.580          C  
ATOM   4859  O   THR A 336       4.727 -90.852  50.629  1.00 25.650          O  
ATOM   4860  CB  THR A 336       4.848 -91.663  54.033  1.00 34.660          C  
ATOM   4861  OG1 THR A 336       4.732 -90.386  54.668  1.00 34.660          O  
ATOM   4862  CG2 THR A 336       6.294 -91.932  53.709  1.00 34.660          C  
ATOM   4863  H   THR A 336       4.777 -93.553  52.263  1.00 29.280          H  
ATOM   4864  HA  THR A 336       2.982 -91.384  53.078  1.00 29.880          H  
ATOM   4865  HB  THR A 336       4.486 -92.432  54.722  1.00 41.590          H  
ATOM   4866  HG1 THR A 336       3.810 -90.225  54.966  1.00 41.590          H  
ATOM   4867 1HG2 THR A 336       6.865 -91.913  54.628  1.00 41.590          H  
ATOM   4868 2HG2 THR A 336       6.391 -92.908  53.243  1.00 41.590          H  
ATOM   4869 3HG2 THR A 336       6.688 -91.181  53.034  1.00 41.590          H  
ATOM   4870  N   GLY A 337       4.680 -89.398  52.369  1.00 26.170          N  
ATOM   4871  CA  GLY A 337       5.105 -88.204  51.658  1.00 26.940          C  
ATOM   4872  C   GLY A 337       6.573 -88.251  51.206  1.00 27.630          C  
ATOM   4873  O   GLY A 337       7.217 -89.293  51.310  1.00 27.770          O  
ATOM   4874  H   GLY A 337       4.414 -89.303  53.351  1.00 31.400          H  
ATOM   4875 1HA  GLY A 337       4.452 -88.062  50.795  1.00 32.330          H  
ATOM   4876 2HA  GLY A 337       4.964 -87.366  52.342  1.00 32.330          H  
ATOM   4877  N   ALA A 338       7.172 -87.126  50.726  1.00 28.140          N  
ATOM   4878  CA  ALA A 338       6.781 -85.702  50.708  1.00 28.780          C  
ATOM   4879  C   ALA A 338       7.043 -85.107  52.099  1.00 28.780          C  
ATOM   4880  O   ALA A 338       6.778 -83.922  52.354  1.00 28.880          O  
ATOM   4881  CB  ALA A 338       5.332 -85.407  50.270  1.00 40.040          C  
ATOM   4882  H   ALA A 338       8.125 -87.235  50.359  1.00 33.770          H  
ATOM   4883  HA  ALA A 338       7.403 -85.229  49.975  1.00 34.540          H  
ATOM   4884 1HB  ALA A 338       5.204 -84.332  50.243  1.00 48.040          H  
ATOM   4885 2HB  ALA A 338       5.162 -85.807  49.268  1.00 48.040          H  
ATOM   4886 3HB  ALA A 338       4.588 -85.785  50.921  1.00 48.040          H  
ATOM   4887  N   ASN A 339       7.750 -85.887  52.924  1.00 28.770          N  
ATOM   4888  CA  ASN A 339       8.082 -85.554  54.305  1.00 28.950          C  
ATOM   4889  C   ASN A 339       9.165 -84.510  54.392  1.00 29.210          C  
ATOM   4890  O   ASN A 339      10.354 -84.782  54.244  1.00 29.100          O  
ATOM   4891  CB  ASN A 339       8.452 -86.812  55.059  1.00 40.460          C  
ATOM   4892  CG  ASN A 339       7.256 -87.705  55.249  1.00 40.460          C  
ATOM   4893  OD1 ASN A 339       6.231 -87.327  55.821  1.00 40.460          O  
ATOM   4894  ND2 ASN A 339       7.348 -88.886  54.738  1.00 40.460          N  
ATOM   4895  H   ASN A 339       8.007 -86.803  52.578  1.00 34.520          H  
ATOM   4896  HA  ASN A 339       7.212 -85.144  54.775  1.00 34.740          H  
ATOM   4897 1HB  ASN A 339       9.216 -87.359  54.505  1.00 48.550          H  
ATOM   4898 2HB  ASN A 339       8.869 -86.560  56.031  1.00 48.550          H  
ATOM   4899 1HD2 ASN A 339       6.554 -89.519  54.813  1.00 48.550          H  
ATOM   4900 2HD2 ASN A 339       8.180 -89.167  54.258  1.00 48.550          H  
ATOM   4901  N   ALA A 340       8.691 -83.285  54.623  1.00 29.650          N  
ATOM   4902  CA  ALA A 340       9.444 -82.040  54.615  1.00 29.960          C  
ATOM   4903  C   ALA A 340      10.004 -81.785  53.232  1.00 30.250          C  
ATOM   4904  O   ALA A 340      11.074 -81.193  53.080  1.00 30.450          O  
ATOM   4905  CB  ALA A 340      10.568 -82.045  55.645  1.00 41.820          C  
ATOM   4906  H   ALA A 340       7.688 -83.207  54.736  1.00 35.580          H  
ATOM   4907  HA  ALA A 340       8.754 -81.237  54.836  1.00 35.950          H  
ATOM   4908 1HB  ALA A 340      11.084 -81.083  55.616  1.00 50.180          H  
ATOM   4909 2HB  ALA A 340      10.174 -82.199  56.634  1.00 50.180          H  
ATOM   4910 3HB  ALA A 340      11.278 -82.834  55.423  1.00 50.180          H  
ATOM   4911  N   GLN A 341       9.254 -82.221  52.220  1.00 30.360          N  
ATOM   4912  CA  GLN A 341       9.612 -81.983  50.837  1.00 30.720          C  
ATOM   4913  C   GLN A 341       8.541 -81.069  50.240  1.00 30.640          C  
ATOM   4914  O   GLN A 341       8.848 -80.154  49.478  1.00 30.800          O  
ATOM   4915  CB  GLN A 341       9.691 -83.303  50.074  1.00 42.860          C  
ATOM   4916  CG  GLN A 341      10.760 -84.287  50.606  1.00 42.860          C  
ATOM   4917  CD  GLN A 341      10.795 -85.720  49.921  1.00 42.860          C  
ATOM   4918  OE1 GLN A 341       9.777 -86.447  49.776  1.00 42.860          O  
ATOM   4919  NE2 GLN A 341      12.012 -86.112  49.523  1.00 42.860          N  
ATOM   4920  H   GLN A 341       8.387 -82.719  52.423  1.00 36.430          H  
ATOM   4921  HA  GLN A 341      10.573 -81.471  50.791  1.00 36.860          H  
ATOM   4922 1HB  GLN A 341       8.769 -83.736  50.115  1.00 51.440          H  
ATOM   4923 2HB  GLN A 341       9.910 -83.103  49.027  1.00 51.440          H  
ATOM   4924 1HG  GLN A 341      11.738 -83.825  50.480  1.00 51.440          H  
ATOM   4925 2HG  GLN A 341      10.572 -84.442  51.666  1.00 51.440          H  
ATOM   4926 1HE2 GLN A 341      12.173 -87.053  49.102  1.00 51.440          H  
ATOM   4927 2HE2 GLN A 341      12.801 -85.521  49.667  1.00 51.440          H  
ATOM   4928  N   ALA A 342       7.271 -81.327  50.602  1.00 30.460          N  
ATOM   4929  CA  ALA A 342       6.152 -80.526  50.116  1.00 30.500          C  
ATOM   4930  C   ALA A 342       5.928 -79.352  51.063  1.00 30.030          C  
ATOM   4931  O   ALA A 342       6.061 -79.491  52.282  1.00 29.740          O  
ATOM   4932  CB  ALA A 342       4.900 -81.375  49.992  1.00 42.680          C  
ATOM   4933  H   ALA A 342       7.077 -82.109  51.225  1.00 36.550          H  
ATOM   4934  HA  ALA A 342       6.410 -80.127  49.139  1.00 36.600          H  
ATOM   4935 1HB  ALA A 342       4.092 -80.765  49.617  1.00 51.220          H  
ATOM   4936 2HB  ALA A 342       5.080 -82.187  49.296  1.00 51.220          H  
ATOM   4937 3HB  ALA A 342       4.633 -81.781  50.962  1.00 51.220          H  
ATOM   4938  N   ARG A 343       5.548 -78.200  50.516  1.00 30.020          N  
ATOM   4939  CA  ARG A 343       5.285 -77.033  51.347  1.00 29.690          C  
ATOM   4940  C   ARG A 343       4.359 -76.042  50.658  1.00 29.580          C  
ATOM   4941  O   ARG A 343       4.186 -76.088  49.444  1.00 29.820          O  
ATOM   4942  CB  ARG A 343       6.594 -76.346  51.717  1.00 41.700          C  
ATOM   4943  CG  ARG A 343       7.364 -75.708  50.556  1.00 41.700          C  
ATOM   4944  CD  ARG A 343       8.695 -75.197  51.009  1.00 41.700          C  
ATOM   4945  NE  ARG A 343       9.441 -74.514  49.934  1.00 41.700          N  
ATOM   4946  CZ  ARG A 343      10.745 -74.131  50.012  1.00 41.700          C  
ATOM   4947  NH1 ARG A 343      11.437 -74.385  51.098  1.00 41.700          N  
ATOM   4948  NH2 ARG A 343      11.322 -73.513  48.987  1.00 41.700          N  
ATOM   4949  H   ARG A 343       5.449 -78.133  49.511  1.00 36.020          H  
ATOM   4950  HA  ARG A 343       4.813 -77.365  52.269  1.00 35.630          H  
ATOM   4951 1HB  ARG A 343       6.393 -75.561  52.444  1.00 50.040          H  
ATOM   4952 2HB  ARG A 343       7.257 -77.067  52.195  1.00 50.040          H  
ATOM   4953 1HG  ARG A 343       7.525 -76.449  49.771  1.00 50.040          H  
ATOM   4954 2HG  ARG A 343       6.796 -74.868  50.154  1.00 50.040          H  
ATOM   4955 1HD  ARG A 343       8.548 -74.493  51.827  1.00 50.040          H  
ATOM   4956 2HD  ARG A 343       9.288 -76.044  51.354  1.00 50.040          H  
ATOM   4957  HE  ARG A 343       8.939 -74.310  49.077  1.00 50.040          H  
ATOM   4958 1HH1 ARG A 343      11.005 -74.857  51.876  1.00 50.040          H  
ATOM   4959 2HH1 ARG A 343      12.416 -74.133  51.146  1.00 50.040          H  
ATOM   4960 1HH2 ARG A 343      10.792 -73.319  48.151  1.00 50.040          H  
ATOM   4961 2HH2 ARG A 343      12.309 -73.219  49.036  1.00 50.040          H  
ATOM   4962  N   SER A 344       3.823 -75.113  51.440  1.00 29.310          N  
ATOM   4963  CA  SER A 344       2.993 -74.017  50.953  1.00 29.230          C  
ATOM   4964  C   SER A 344       3.042 -72.862  51.923  1.00 28.680          C  
ATOM   4965  O   SER A 344       3.047 -73.072  53.134  1.00 28.580          O  
ATOM   4966  CB  SER A 344       1.553 -74.416  50.783  1.00 40.950          C  
ATOM   4967  OG  SER A 344       0.791 -73.286  50.405  1.00 40.950          O  
ATOM   4968  H   SER A 344       4.005 -75.161  52.432  1.00 35.170          H  
ATOM   4969  HA  SER A 344       3.382 -73.681  49.990  1.00 35.080          H  
ATOM   4970 1HB  SER A 344       1.472 -75.189  50.015  1.00 49.140          H  
ATOM   4971 2HB  SER A 344       1.168 -74.830  51.711  1.00 49.140          H  
ATOM   4972  HG  SER A 344      -0.106 -73.617  50.256  1.00 49.140          H  
ATOM   4973  N   ALA A 345       3.090 -71.641  51.394  1.00 28.380          N  
ATOM   4974  CA  ALA A 345       3.109 -70.448  52.230  1.00 27.830          C  
ATOM   4975  C   ALA A 345       1.896 -69.569  51.986  1.00 27.610          C  
ATOM   4976  O   ALA A 345       1.917 -68.369  52.280  1.00 27.870          O  
ATOM   4977  CB  ALA A 345       4.391 -69.661  51.993  1.00 39.180          C  
ATOM   4978  H   ALA A 345       3.090 -71.549  50.387  1.00 34.060          H  
ATOM   4979  HA  ALA A 345       3.060 -70.762  53.260  1.00 33.400          H  
ATOM   4980 1HB  ALA A 345       4.413 -68.796  52.647  1.00 47.020          H  
ATOM   4981 2HB  ALA A 345       5.248 -70.299  52.211  1.00 47.020          H  
ATOM   4982 3HB  ALA A 345       4.436 -69.333  50.960  1.00 47.020          H  
ATOM   4983  N   VAL A 346       0.827 -70.159  51.462  1.00 27.180          N  
ATOM   4984  CA  VAL A 346      -0.392 -69.402  51.191  1.00 26.980          C  
ATOM   4985  C   VAL A 346      -1.579 -69.919  51.981  1.00 26.470          C  
ATOM   4986  O   VAL A 346      -1.891 -71.108  51.957  1.00 26.100          O  
ATOM   4987  CB  VAL A 346      -0.697 -69.399  49.682  1.00 37.850          C  
ATOM   4988  CG1 VAL A 346      -2.013 -68.679  49.393  1.00 37.850          C  
ATOM   4989  CG2 VAL A 346       0.452 -68.684  48.952  1.00 37.850          C  
ATOM   4990  H   VAL A 346       0.865 -71.160  51.244  1.00 32.620          H  
ATOM   4991  HA  VAL A 346      -0.227 -68.369  51.488  1.00 32.380          H  
ATOM   4992  HB  VAL A 346      -0.788 -70.427  49.321  1.00 45.420          H  
ATOM   4993 1HG1 VAL A 346      -2.184 -68.707  48.323  1.00 45.420          H  
ATOM   4994 2HG1 VAL A 346      -2.846 -69.178  49.894  1.00 45.420          H  
ATOM   4995 3HG1 VAL A 346      -1.957 -67.648  49.733  1.00 45.420          H  
ATOM   4996 1HG2 VAL A 346       0.253 -68.682  47.888  1.00 45.420          H  
ATOM   4997 2HG2 VAL A 346       0.538 -67.662  49.312  1.00 45.420          H  
ATOM   4998 3HG2 VAL A 346       1.378 -69.212  49.141  1.00 45.420          H  
ATOM   4999  N   ILE A 347      -2.238 -69.002  52.683  1.00 26.530          N  
ATOM   5000  CA  ILE A 347      -3.400 -69.343  53.486  1.00 26.150          C  
ATOM   5001  C   ILE A 347      -4.649 -69.535  52.621  1.00 25.650          C  
ATOM   5002  O   ILE A 347      -4.953 -68.716  51.750  1.00 25.640          O  
ATOM   5003  CB  ILE A 347      -3.657 -68.288  54.599  1.00 36.760          C  
ATOM   5004  CG1 ILE A 347      -4.701 -68.876  55.640  1.00 36.760          C  
ATOM   5005  CG2 ILE A 347      -4.153 -66.955  53.993  1.00 36.760          C  
ATOM   5006  CD1 ILE A 347      -4.822 -68.132  56.973  1.00 36.760          C  
ATOM   5007  H   ILE A 347      -1.898 -68.054  52.651  1.00 31.840          H  
ATOM   5008  HA  ILE A 347      -3.189 -70.277  53.984  1.00 31.380          H  
ATOM   5009  HB  ILE A 347      -2.733 -68.101  55.125  1.00 44.110          H  
ATOM   5010 1HG1 ILE A 347      -5.691 -68.888  55.173  1.00 44.110          H  
ATOM   5011 2HG1 ILE A 347      -4.411 -69.893  55.867  1.00 44.110          H  
ATOM   5012 1HG2 ILE A 347      -4.301 -66.226  54.781  1.00 44.110          H  
ATOM   5013 2HG2 ILE A 347      -3.415 -66.575  53.293  1.00 44.110          H  
ATOM   5014 3HG2 ILE A 347      -5.099 -67.096  53.475  1.00 44.110          H  
ATOM   5015 1HD1 ILE A 347      -5.561 -68.643  57.599  1.00 44.110          H  
ATOM   5016 2HD1 ILE A 347      -3.857 -68.132  57.478  1.00 44.110          H  
ATOM   5017 3HD1 ILE A 347      -5.143 -67.109  56.806  1.00 44.110          H  
ATOM   5018  N   THR A 348      -5.390 -70.591  52.933  1.00 25.320          N  
ATOM   5019  CA  THR A 348      -6.650 -70.976  52.309  1.00 24.890          C  
ATOM   5020  C   THR A 348      -7.692 -69.857  52.396  1.00 24.600          C  
ATOM   5021  O   THR A 348      -7.769 -69.151  53.402  1.00 24.600          O  
ATOM   5022  CB  THR A 348      -7.183 -72.271  52.986  1.00 35.020          C  
ATOM   5023  OG1 THR A 348      -6.223 -73.318  52.814  1.00 35.020          O  
ATOM   5024  CG2 THR A 348      -8.501 -72.726  52.398  1.00 35.020          C  
ATOM   5025  H   THR A 348      -5.013 -71.219  53.640  1.00 30.380          H  
ATOM   5026  HA  THR A 348      -6.462 -71.185  51.255  1.00 29.870          H  
ATOM   5027  HB  THR A 348      -7.317 -72.090  54.050  1.00 42.020          H  
ATOM   5028  HG1 THR A 348      -5.428 -73.118  53.343  1.00 42.020          H  
ATOM   5029 1HG2 THR A 348      -8.824 -73.634  52.899  1.00 42.020          H  
ATOM   5030 2HG2 THR A 348      -9.246 -71.972  52.542  1.00 42.020          H  
ATOM   5031 3HG2 THR A 348      -8.380 -72.924  51.337  1.00 42.020          H  
ATOM   5032  N   GLU A 349      -8.443 -69.653  51.304  1.00 24.460          N  
ATOM   5033  CA  GLU A 349      -9.525 -68.668  51.264  1.00 24.210          C  
ATOM   5034  C   GLU A 349     -10.759 -69.244  51.955  1.00 23.900          C  
ATOM   5035  O   GLU A 349     -10.988 -70.449  51.918  1.00 23.970          O  
ATOM   5036  CB  GLU A 349      -9.868 -68.289  49.822  1.00 33.990          C  
ATOM   5037  CG  GLU A 349      -8.764 -67.544  49.083  1.00 33.990          C  
ATOM   5038  CD  GLU A 349      -9.150 -67.164  47.675  1.00 33.990          C  
ATOM   5039  OE1 GLU A 349     -10.182 -67.602  47.227  1.00 33.990          O  
ATOM   5040  OE2 GLU A 349      -8.419 -66.428  47.056  1.00 33.990          O  
ATOM   5041  H   GLU A 349      -8.287 -70.239  50.498  1.00 29.350          H  
ATOM   5042  HA  GLU A 349      -9.211 -67.774  51.802  1.00 29.050          H  
ATOM   5043 1HB  GLU A 349     -10.099 -69.191  49.258  1.00 40.790          H  
ATOM   5044 2HB  GLU A 349     -10.764 -67.664  49.814  1.00 40.790          H  
ATOM   5045 1HG  GLU A 349      -8.518 -66.640  49.640  1.00 40.790          H  
ATOM   5046 2HG  GLU A 349      -7.873 -68.171  49.057  1.00 40.790          H  
ATOM   5047  N   ALA A 350     -11.555 -68.392  52.586  1.00 23.620          N  
ATOM   5048  CA  ALA A 350     -12.754 -68.851  53.281  1.00 23.410          C  
ATOM   5049  C   ALA A 350     -13.803 -69.474  52.369  1.00 22.740          C  
ATOM   5050  O   ALA A 350     -14.067 -68.985  51.270  1.00 22.850          O  
ATOM   5051  CB  ALA A 350     -13.380 -67.696  54.031  1.00 32.860          C  
ATOM   5052  H   ALA A 350     -11.321 -67.409  52.587  1.00 28.340          H  
ATOM   5053  HA  ALA A 350     -12.453 -69.615  53.994  1.00 28.090          H  
ATOM   5054 1HB  ALA A 350     -14.244 -68.056  54.575  1.00 39.430          H  
ATOM   5055 2HB  ALA A 350     -12.656 -67.277  54.729  1.00 39.430          H  
ATOM   5056 3HB  ALA A 350     -13.691 -66.930  53.322  1.00 39.430          H  
ATOM   5057  N   GLU A 351     -14.461 -70.508  52.895  1.00 22.140          N  
ATOM   5058  CA  GLU A 351     -15.578 -71.186  52.242  1.00 21.540          C  
ATOM   5059  C   GLU A 351     -16.893 -70.560  52.721  1.00 21.170          C  
ATOM   5060  O   GLU A 351     -16.971 -70.028  53.838  1.00 21.260          O  
ATOM   5061  CB  GLU A 351     -15.540 -72.687  52.552  1.00 30.400          C  
ATOM   5062  CG  GLU A 351     -14.289 -73.400  52.024  1.00 30.400          C  
ATOM   5063  CD  GLU A 351     -14.266 -74.888  52.310  1.00 30.400          C  
ATOM   5064  OE1 GLU A 351     -15.212 -75.390  52.871  1.00 30.400          O  
ATOM   5065  OE2 GLU A 351     -13.290 -75.517  51.972  1.00 30.400          O  
ATOM   5066  H   GLU A 351     -14.141 -70.864  53.782  1.00 26.570          H  
ATOM   5067  HA  GLU A 351     -15.497 -71.045  51.164  1.00 25.850          H  
ATOM   5068 1HB  GLU A 351     -15.585 -72.838  53.631  1.00 36.480          H  
ATOM   5069 2HB  GLU A 351     -16.414 -73.171  52.116  1.00 36.480          H  
ATOM   5070 1HG  GLU A 351     -14.232 -73.250  50.947  1.00 36.480          H  
ATOM   5071 2HG  GLU A 351     -13.406 -72.936  52.468  1.00 36.480          H  
ATOM   5072  N   THR A 352     -17.954 -70.650  51.915  1.00 20.830          N  
ATOM   5073  CA  THR A 352     -19.240 -70.078  52.338  1.00 20.580          C  
ATOM   5074  C   THR A 352     -20.443 -71.010  52.240  1.00 20.350          C  
ATOM   5075  O   THR A 352     -20.325 -72.184  51.885  1.00 20.060          O  
ATOM   5076  CB  THR A 352     -19.559 -68.788  51.562  1.00 28.910          C  
ATOM   5077  OG1 THR A 352     -20.684 -68.154  52.188  1.00 28.910          O  
ATOM   5078  CG2 THR A 352     -19.876 -69.087  50.092  1.00 28.910          C  
ATOM   5079  H   THR A 352     -17.867 -71.101  51.016  1.00 25.000          H  
ATOM   5080  HA  THR A 352     -19.152 -69.798  53.386  1.00 24.700          H  
ATOM   5081  HB  THR A 352     -18.698 -68.120  51.617  1.00 34.690          H  
ATOM   5082  HG1 THR A 352     -20.751 -67.242  51.863  1.00 34.690          H  
ATOM   5083 1HG2 THR A 352     -20.094 -68.153  49.577  1.00 34.690          H  
ATOM   5084 2HG2 THR A 352     -19.016 -69.562  49.627  1.00 34.690          H  
ATOM   5085 3HG2 THR A 352     -20.736 -69.746  50.006  1.00 34.690          H  
ATOM   5086  N   GLY A 353     -21.616 -70.448  52.559  1.00 20.620          N  
ATOM   5087  CA  GLY A 353     -22.917 -71.130  52.548  1.00 20.600          C  
ATOM   5088  C   GLY A 353     -23.350 -71.584  53.946  1.00 20.340          C  
ATOM   5089  O   GLY A 353     -24.488 -72.003  54.157  1.00 19.880          O  
ATOM   5090  H   GLY A 353     -21.588 -69.466  52.832  1.00 24.740          H  
ATOM   5091 1HA  GLY A 353     -23.668 -70.457  52.136  1.00 24.720          H  
ATOM   5092 2HA  GLY A 353     -22.866 -71.992  51.883  1.00 24.720          H  
ATOM   5093  N   ALA A 354     -22.417 -71.512  54.880  1.00 20.750          N  
ATOM   5094  CA  ALA A 354     -22.606 -71.869  56.274  1.00 20.660          C  
ATOM   5095  C   ALA A 354     -23.308 -70.755  57.038  1.00 20.710          C  
ATOM   5096  O   ALA A 354     -23.189 -69.582  56.676  1.00 21.250          O  
ATOM   5097  CB  ALA A 354     -21.257 -72.159  56.899  1.00 28.960          C  
ATOM   5098  H   ALA A 354     -21.516 -71.162  54.598  1.00 24.900          H  
ATOM   5099  HA  ALA A 354     -23.232 -72.752  56.321  1.00 24.790          H  
ATOM   5100 1HB  ALA A 354     -21.384 -72.432  57.932  1.00 34.750          H  
ATOM   5101 2HB  ALA A 354     -20.790 -72.975  56.356  1.00 34.750          H  
ATOM   5102 3HB  ALA A 354     -20.635 -71.272  56.836  1.00 34.750          H  
ATOM   5103  N   THR A 355     -24.006 -71.113  58.121  1.00 20.230          N  
ATOM   5104  CA  THR A 355     -24.624 -70.124  59.008  1.00 20.340          C  
ATOM   5105  C   THR A 355     -24.213 -70.421  60.449  1.00 20.050          C  
ATOM   5106  O   THR A 355     -23.431 -71.345  60.693  1.00 20.060          O  
ATOM   5107  CB  THR A 355     -26.158 -70.014  58.850  1.00 28.430          C  
ATOM   5108  OG1 THR A 355     -26.825 -71.202  59.303  1.00 28.430          O  
ATOM   5109  CG2 THR A 355     -26.492 -69.783  57.369  1.00 28.430          C  
ATOM   5110  H   THR A 355     -24.088 -72.092  58.354  1.00 24.280          H  
ATOM   5111  HA  THR A 355     -24.222 -69.141  58.760  1.00 24.410          H  
ATOM   5112  HB  THR A 355     -26.520 -69.169  59.422  1.00 34.120          H  
ATOM   5113  HG1 THR A 355     -27.794 -71.012  59.263  1.00 34.120          H  
ATOM   5114 1HG2 THR A 355     -27.563 -69.677  57.247  1.00 34.120          H  
ATOM   5115 2HG2 THR A 355     -26.001 -68.873  57.027  1.00 34.120          H  
ATOM   5116 3HG2 THR A 355     -26.150 -70.617  56.767  1.00 34.120          H  
ATOM   5117  N   ARG A 356     -24.658 -69.584  61.391  1.00 19.900          N  
ATOM   5118  CA  ARG A 356     -24.207 -69.666  62.781  1.00 19.710          C  
ATOM   5119  C   ARG A 356     -25.270 -69.570  63.875  1.00 19.320          C  
ATOM   5120  O   ARG A 356     -26.414 -69.171  63.638  1.00 19.240          O  
ATOM   5121  CB  ARG A 356     -23.252 -68.520  63.056  1.00 27.670          C  
ATOM   5122  CG  ARG A 356     -22.005 -68.475  62.229  1.00 27.670          C  
ATOM   5123  CD  ARG A 356     -21.100 -69.539  62.556  1.00 27.670          C  
ATOM   5124  NE  ARG A 356     -19.905 -69.418  61.843  1.00 27.670          N  
ATOM   5125  CZ  ARG A 356     -19.681 -69.876  60.627  1.00 27.670          C  
ATOM   5126  NH1 ARG A 356     -20.614 -70.507  59.920  1.00 27.670          N  
ATOM   5127  NH2 ARG A 356     -18.481 -69.669  60.167  1.00 27.670          N  
ATOM   5128  H   ARG A 356     -25.308 -68.864  61.125  1.00 23.880          H  
ATOM   5129  HA  ARG A 356     -23.699 -70.620  62.912  1.00 23.650          H  
ATOM   5130 1HB  ARG A 356     -23.776 -67.573  62.930  1.00 33.200          H  
ATOM   5131 2HB  ARG A 356     -22.926 -68.583  64.086  1.00 33.200          H  
ATOM   5132 1HG  ARG A 356     -22.246 -68.525  61.177  1.00 33.200          H  
ATOM   5133 2HG  ARG A 356     -21.481 -67.542  62.423  1.00 33.200          H  
ATOM   5134 1HD  ARG A 356     -20.860 -69.479  63.617  1.00 33.200          H  
ATOM   5135 2HD  ARG A 356     -21.523 -70.512  62.343  1.00 33.200          H  
ATOM   5136  HE  ARG A 356     -19.110 -68.955  62.300  1.00 33.200          H  
ATOM   5137 1HH1 ARG A 356     -21.552 -70.685  60.316  1.00 33.200          H  
ATOM   5138 2HH1 ARG A 356     -20.411 -70.828  58.993  1.00 33.200          H  
ATOM   5139 1HH2 ARG A 356     -17.819 -69.182  60.802  1.00 33.200          H  
ATOM   5140 2HH2 ARG A 356     -18.222 -69.976  59.253  1.00 33.200          H  
ATOM   5141  N   ALA A 357     -24.834 -69.914  65.095  1.00 19.180          N  
ATOM   5142  CA  ALA A 357     -25.603 -69.747  66.326  1.00 18.940          C  
ATOM   5143  C   ALA A 357     -27.004 -70.327  66.219  1.00 18.560          C  
ATOM   5144  O   ALA A 357     -27.164 -71.509  65.918  1.00 18.390          O  
ATOM   5145  CB  ALA A 357     -25.661 -68.271  66.693  1.00 26.610          C  
ATOM   5146  H   ALA A 357     -23.897 -70.288  65.183  1.00 23.020          H  
ATOM   5147  HA  ALA A 357     -25.081 -70.276  67.124  1.00 22.730          H  
ATOM   5148 1HB  ALA A 357     -26.182 -68.157  67.638  1.00 31.930          H  
ATOM   5149 2HB  ALA A 357     -24.668 -67.884  66.799  1.00 31.930          H  
ATOM   5150 3HB  ALA A 357     -26.174 -67.714  65.914  1.00 31.930          H  
ATOM   5151  N   GLU A 358     -28.017 -69.501  66.493  1.00 18.580          N  
ATOM   5152  CA  GLU A 358     -29.403 -69.936  66.475  1.00 18.510          C  
ATOM   5153  C   GLU A 358     -30.211 -69.348  65.315  1.00 17.970          C  
ATOM   5154  O   GLU A 358     -31.412 -69.111  65.455  1.00 18.160          O  
ATOM   5155  CB  GLU A 358     -30.075 -69.619  67.817  1.00 25.940          C  
ATOM   5156  CG  GLU A 358     -29.458 -70.363  69.016  1.00 25.940          C  
ATOM   5157  CD  GLU A 358     -30.230 -70.181  70.319  1.00 25.940          C  
ATOM   5158  OE1 GLU A 358     -31.215 -69.483  70.321  1.00 25.940          O  
ATOM   5159  OE2 GLU A 358     -29.826 -70.751  71.306  1.00 25.940          O  
ATOM   5160  H   GLU A 358     -27.832 -68.536  66.731  1.00 22.300          H  
ATOM   5161  HA  GLU A 358     -29.413 -71.017  66.351  1.00 22.210          H  
ATOM   5162 1HB  GLU A 358     -30.006 -68.547  68.013  1.00 31.130          H  
ATOM   5163 2HB  GLU A 358     -31.132 -69.878  67.767  1.00 31.130          H  
ATOM   5164 1HG  GLU A 358     -29.406 -71.426  68.779  1.00 31.130          H  
ATOM   5165 2HG  GLU A 358     -28.439 -70.005  69.155  1.00 31.130          H  
ATOM   5166  N   ILE A 359     -29.570 -69.094  64.177  1.00 17.400          N  
ATOM   5167  CA  ILE A 359     -30.302 -68.594  63.022  1.00 16.950          C  
ATOM   5168  C   ILE A 359     -31.397 -69.548  62.588  1.00 16.290          C  
ATOM   5169  O   ILE A 359     -31.191 -70.752  62.493  1.00 16.050          O  
ATOM   5170  CB  ILE A 359     -29.343 -68.290  61.848  1.00 23.910          C  
ATOM   5171  CG1 ILE A 359     -28.466 -67.060  62.241  1.00 23.910          C  
ATOM   5172  CG2 ILE A 359     -30.094 -68.142  60.482  1.00 23.910          C  
ATOM   5173  CD1 ILE A 359     -27.305 -66.778  61.317  1.00 23.910          C  
ATOM   5174  H   ILE A 359     -28.558 -69.268  64.095  1.00 20.880          H  
ATOM   5175  HA  ILE A 359     -30.779 -67.659  63.308  1.00 20.340          H  
ATOM   5176  HB  ILE A 359     -28.650 -69.125  61.755  1.00 28.690          H  
ATOM   5177 1HG1 ILE A 359     -29.102 -66.176  62.276  1.00 28.690          H  
ATOM   5178 2HG1 ILE A 359     -28.061 -67.229  63.241  1.00 28.690          H  
ATOM   5179 1HG2 ILE A 359     -29.390 -67.967  59.678  1.00 28.690          H  
ATOM   5180 2HG2 ILE A 359     -30.627 -69.064  60.260  1.00 28.690          H  
ATOM   5181 3HG2 ILE A 359     -30.807 -67.315  60.523  1.00 28.690          H  
ATOM   5182 1HD1 ILE A 359     -26.754 -65.914  61.693  1.00 28.690          H  
ATOM   5183 2HD1 ILE A 359     -26.665 -67.634  61.313  1.00 28.690          H  
ATOM   5184 3HD1 ILE A 359     -27.655 -66.574  60.313  1.00 28.690          H  
ATOM   5185  N   PHE A 360     -32.572 -68.985  62.363  1.00 16.110          N  
ATOM   5186  CA  PHE A 360     -33.793 -69.655  61.943  1.00 15.620          C  
ATOM   5187  C   PHE A 360     -33.867 -69.614  60.426  1.00 15.030          C  
ATOM   5188  O   PHE A 360     -33.003 -69.014  59.807  1.00 14.920          O  
ATOM   5189  CB  PHE A 360     -34.979 -68.953  62.602  1.00 22.060          C  
ATOM   5190  CG  PHE A 360     -34.957 -67.478  62.357  1.00 22.060          C  
ATOM   5191  CD1 PHE A 360     -35.559 -66.939  61.253  1.00 22.060          C  
ATOM   5192  CD2 PHE A 360     -34.299 -66.625  63.243  1.00 22.060          C  
ATOM   5193  CE1 PHE A 360     -35.519 -65.589  61.011  1.00 22.060          C  
ATOM   5194  CE2 PHE A 360     -34.254 -65.274  63.006  1.00 22.060          C  
ATOM   5195  CZ  PHE A 360     -34.865 -64.753  61.885  1.00 22.060          C  
ATOM   5196  H   PHE A 360     -32.615 -67.984  62.482  1.00 19.330          H  
ATOM   5197  HA  PHE A 360     -33.760 -70.696  62.268  1.00 18.740          H  
ATOM   5198 1HB  PHE A 360     -35.916 -69.351  62.223  1.00 26.480          H  
ATOM   5199 2HB  PHE A 360     -34.954 -69.125  63.679  1.00 26.480          H  
ATOM   5200  HD1 PHE A 360     -36.071 -67.594  60.572  1.00 26.480          H  
ATOM   5201  HD2 PHE A 360     -33.812 -67.039  64.134  1.00 26.480          H  
ATOM   5202  HE1 PHE A 360     -36.003 -65.184  60.126  1.00 26.480          H  
ATOM   5203  HE2 PHE A 360     -33.734 -64.614  63.702  1.00 26.480          H  
ATOM   5204  HZ  PHE A 360     -34.830 -63.681  61.693  1.00 26.480          H  
ATOM   5205  N   ASN A 361     -34.894 -70.213  59.814  1.00 14.810          N  
ATOM   5206  CA  ASN A 361     -34.960 -70.263  58.350  1.00 14.400          C  
ATOM   5207  C   ASN A 361     -33.656 -70.939  57.843  1.00 13.710          C  
ATOM   5208  O   ASN A 361     -33.567 -72.156  58.040  1.00 13.690          O  
ATOM   5209  CB  ASN A 361     -35.402 -68.932  57.751  1.00 20.320          C  
ATOM   5210  CG  ASN A 361     -36.796 -68.584  58.144  1.00 20.320          C  
ATOM   5211  OD1 ASN A 361     -37.595 -69.452  58.517  1.00 20.320          O  
ATOM   5212  ND2 ASN A 361     -37.127 -67.323  58.045  1.00 20.320          N  
ATOM   5213  H   ASN A 361     -35.609 -70.677  60.358  1.00 17.770          H  
ATOM   5214  HA  ASN A 361     -35.756 -70.957  58.076  1.00 17.280          H  
ATOM   5215 1HB  ASN A 361     -34.804 -68.115  58.119  1.00 24.390          H  
ATOM   5216 2HB  ASN A 361     -35.367 -68.956  56.666  1.00 24.390          H  
ATOM   5217 1HD2 ASN A 361     -38.056 -67.033  58.279  1.00 24.390          H  
ATOM   5218 2HD2 ASN A 361     -36.459 -66.650  57.726  1.00 24.390          H  
ATOM   5219  N   PRO A 362     -32.635 -70.312  57.182  1.00 13.240          N  
ATOM   5220  CA  PRO A 362     -31.457 -71.027  56.733  1.00 12.710          C  
ATOM   5221  C   PRO A 362     -30.607 -71.379  57.944  1.00 12.370          C  
ATOM   5222  O   PRO A 362     -29.527 -70.834  58.166  1.00 12.370          O  
ATOM   5223  CB  PRO A 362     -30.760 -70.029  55.801  1.00 19.070          C  
ATOM   5224  CG  PRO A 362     -31.121 -68.690  56.366  1.00 19.070          C  
ATOM   5225  CD  PRO A 362     -32.569 -68.850  56.839  1.00 19.070          C  
ATOM   5226  HA  PRO A 362     -31.766 -71.935  56.192  1.00 15.250          H  
ATOM   5227 1HB  PRO A 362     -29.673 -70.217  55.795  1.00 22.880          H  
ATOM   5228 2HB  PRO A 362     -31.110 -70.163  54.767  1.00 22.880          H  
ATOM   5229 1HG  PRO A 362     -30.433 -68.432  57.192  1.00 22.880          H  
ATOM   5230 2HG  PRO A 362     -31.003 -67.910  55.603  1.00 22.880          H  
ATOM   5231 1HD  PRO A 362     -32.684 -68.193  57.693  1.00 22.880          H  
ATOM   5232 2HD  PRO A 362     -33.234 -68.603  56.005  1.00 22.880          H  
ATOM   5233  N   ALA A 363     -31.042 -72.386  58.679  1.00 12.250          N  
ATOM   5234  CA  ALA A 363     -30.416 -72.770  59.929  1.00 12.110          C  
ATOM   5235  C   ALA A 363     -29.458 -73.900  59.652  1.00 11.650          C  
ATOM   5236  O   ALA A 363     -29.475 -74.966  60.264  1.00 11.370          O  
ATOM   5237  CB  ALA A 363     -31.482 -73.220  60.908  1.00 17.010          C  
ATOM   5238  H   ALA A 363     -31.921 -72.817  58.401  1.00 14.700          H  
ATOM   5239  HA  ALA A 363     -29.872 -71.915  60.335  1.00 14.530          H  
ATOM   5240 1HB  ALA A 363     -31.016 -73.503  61.851  1.00 20.410          H  
ATOM   5241 2HB  ALA A 363     -32.183 -72.410  61.073  1.00 20.410          H  
ATOM   5242 3HB  ALA A 363     -32.017 -74.067  60.491  1.00 20.410          H  
ATOM   5243  N   VAL A 364     -28.551 -73.587  58.751  1.00 11.760          N  
ATOM   5244  CA  VAL A 364     -27.523 -74.472  58.247  1.00 11.510          C  
ATOM   5245  C   VAL A 364     -26.621 -74.865  59.415  1.00 11.490          C  
ATOM   5246  O   VAL A 364     -26.269 -76.039  59.579  1.00 11.600          O  
ATOM   5247  CB  VAL A 364     -26.756 -73.767  57.108  1.00 16.210          C  
ATOM   5248  CG1 VAL A 364     -25.597 -74.585  56.664  1.00 16.210          C  
ATOM   5249  CG2 VAL A 364     -27.709 -73.477  55.952  1.00 16.210          C  
ATOM   5250  H   VAL A 364     -28.666 -72.648  58.365  1.00 14.110          H  
ATOM   5251  HA  VAL A 364     -27.996 -75.372  57.849  1.00 13.810          H  
ATOM   5252  HB  VAL A 364     -26.357 -72.842  57.474  1.00 19.460          H  
ATOM   5253 1HG1 VAL A 364     -25.065 -74.059  55.874  1.00 19.460          H  
ATOM   5254 2HG1 VAL A 364     -24.956 -74.742  57.475  1.00 19.460          H  
ATOM   5255 3HG1 VAL A 364     -25.950 -75.544  56.287  1.00 19.460          H  
ATOM   5256 1HG2 VAL A 364     -27.164 -72.957  55.155  1.00 19.460          H  
ATOM   5257 2HG2 VAL A 364     -28.107 -74.413  55.570  1.00 19.460          H  
ATOM   5258 3HG2 VAL A 364     -28.526 -72.848  56.292  1.00 19.460          H  
ATOM   5259  N   GLY A 365     -26.308 -73.883  60.254  1.00 11.560          N  
ATOM   5260  CA  GLY A 365     -25.472 -74.041  61.437  1.00 11.360          C  
ATOM   5261  C   GLY A 365     -26.009 -75.077  62.431  1.00 10.980          C  
ATOM   5262  O   GLY A 365     -25.273 -75.526  63.309  1.00 11.100          O  
ATOM   5263  H   GLY A 365     -26.652 -72.952  60.031  1.00 13.870          H  
ATOM   5264 1HA  GLY A 365     -24.471 -74.316  61.141  1.00 13.630          H  
ATOM   5265 2HA  GLY A 365     -25.386 -73.076  61.938  1.00 13.630          H  
ATOM   5266  N   GLY A 366     -27.289 -75.465  62.312  1.00 10.680          N  
ATOM   5267  CA  GLY A 366     -27.870 -76.453  63.203  1.00 10.350          C  
ATOM   5268  C   GLY A 366     -27.461 -77.886  62.843  1.00  9.970          C  
ATOM   5269  O   GLY A 366     -27.640 -78.795  63.658  1.00  9.840          O  
ATOM   5270  H   GLY A 366     -27.884 -75.106  61.564  1.00 12.820          H  
ATOM   5271 1HA  GLY A 366     -27.573 -76.233  64.229  1.00 12.420          H  
ATOM   5272 2HA  GLY A 366     -28.955 -76.367  63.161  1.00 12.420          H  
ATOM   5273  N   THR A 367     -26.913 -78.099  61.633  1.00 10.010          N  
ATOM   5274  CA  THR A 367     -26.491 -79.440  61.227  1.00  9.590          C  
ATOM   5275  C   THR A 367     -25.003 -79.496  60.885  1.00  9.160          C  
ATOM   5276  O   THR A 367     -24.430 -80.584  60.792  1.00  9.040          O  
ATOM   5277  CB  THR A 367     -27.306 -79.985  60.032  1.00 13.590          C  
ATOM   5278  OG1 THR A 367     -27.113 -79.156  58.877  1.00 13.590          O  
ATOM   5279  CG2 THR A 367     -28.784 -80.002  60.395  1.00 13.590          C  
ATOM   5280  H   THR A 367     -26.799 -77.325  60.975  1.00 12.010          H  
ATOM   5281  HA  THR A 367     -26.651 -80.118  62.064  1.00 11.510          H  
ATOM   5282  HB  THR A 367     -26.980 -80.999  59.802  1.00 16.310          H  
ATOM   5283  HG1 THR A 367     -26.233 -79.306  58.513  1.00 16.310          H  
ATOM   5284 1HG2 THR A 367     -29.357 -80.394  59.559  1.00 16.310          H  
ATOM   5285 2HG2 THR A 367     -28.932 -80.635  61.270  1.00 16.310          H  
ATOM   5286 3HG2 THR A 367     -29.119 -78.992  60.620  1.00 16.310          H  
ATOM   5287  N   LEU A 368     -24.368 -78.340  60.707  1.00  9.130          N  
ATOM   5288  CA  LEU A 368     -22.951 -78.308  60.364  1.00  8.880          C  
ATOM   5289  C   LEU A 368     -22.044 -78.831  61.446  1.00  8.590          C  
ATOM   5290  O   LEU A 368     -22.287 -78.665  62.642  1.00  8.440          O  
ATOM   5291  CB  LEU A 368     -22.444 -76.891  60.077  1.00 12.530          C  
ATOM   5292  CG  LEU A 368     -22.961 -76.191  58.862  1.00 12.530          C  
ATOM   5293  CD1 LEU A 368     -22.478 -74.774  58.888  1.00 12.530          C  
ATOM   5294  CD2 LEU A 368     -22.461 -76.861  57.588  1.00 12.530          C  
ATOM   5295  H   LEU A 368     -24.903 -77.472  60.727  1.00 10.960          H  
ATOM   5296  HA  LEU A 368     -22.802 -78.939  59.493  1.00 10.660          H  
ATOM   5297 1HB  LEU A 368     -22.692 -76.271  60.939  1.00 15.040          H  
ATOM   5298 2HB  LEU A 368     -21.356 -76.934  59.998  1.00 15.040          H  
ATOM   5299  HG  LEU A 368     -24.021 -76.203  58.880  1.00 15.040          H  
ATOM   5300 1HD1 LEU A 368     -22.854 -74.271  58.029  1.00 15.040          H  
ATOM   5301 2HD1 LEU A 368     -22.810 -74.260  59.773  1.00 15.040          H  
ATOM   5302 3HD1 LEU A 368     -21.410 -74.768  58.864  1.00 15.040          H  
ATOM   5303 1HD2 LEU A 368     -22.843 -76.321  56.721  1.00 15.040          H  
ATOM   5304 2HD2 LEU A 368     -21.368 -76.846  57.566  1.00 15.040          H  
ATOM   5305 3HD2 LEU A 368     -22.804 -77.887  57.535  1.00 15.040          H  
ATOM   5306  N   SER A 369     -20.949 -79.396  60.973  1.00  8.790          N  
ATOM   5307  CA  SER A 369     -19.843 -79.882  61.763  1.00  8.840          C  
ATOM   5308  C   SER A 369     -18.572 -79.385  61.081  1.00  8.760          C  
ATOM   5309  O   SER A 369     -18.270 -78.199  61.168  1.00  8.580          O  
ATOM   5310  CB  SER A 369     -19.861 -81.379  61.818  1.00 12.360          C  
ATOM   5311  OG  SER A 369     -19.756 -81.884  60.529  1.00 12.360          O  
ATOM   5312  H   SER A 369     -20.879 -79.522  59.972  1.00 10.550          H  
ATOM   5313  HA  SER A 369     -19.912 -79.489  62.768  1.00 10.610          H  
ATOM   5314 1HB  SER A 369     -19.028 -81.732  62.425  1.00 14.830          H  
ATOM   5315 2HB  SER A 369     -20.783 -81.724  62.278  1.00 14.830          H  
ATOM   5316  HG  SER A 369     -19.588 -82.839  60.615  1.00 14.830          H  
ATOM   5317  N   ASP A 370     -17.886 -80.250  60.337  1.00  9.060          N  
ATOM   5318  CA  ASP A 370     -16.659 -79.924  59.601  1.00  9.290          C  
ATOM   5319  C   ASP A 370     -15.626 -79.212  60.496  1.00  8.960          C  
ATOM   5320  O   ASP A 370     -15.291 -79.696  61.573  1.00  9.020          O  
ATOM   5321  CB  ASP A 370     -16.978 -79.022  58.394  1.00 12.910          C  
ATOM   5322  CG  ASP A 370     -17.922 -79.620  57.330  1.00 12.910          C  
ATOM   5323  OD1 ASP A 370     -17.857 -80.784  57.021  1.00 12.910          O  
ATOM   5324  OD2 ASP A 370     -18.699 -78.842  56.801  1.00 12.910          O  
ATOM   5325  H   ASP A 370     -18.202 -81.225  60.292  1.00 10.870          H  
ATOM   5326  HA  ASP A 370     -16.235 -80.859  59.249  1.00 11.150          H  
ATOM   5327 1HB  ASP A 370     -17.400 -78.081  58.749  1.00 15.500          H  
ATOM   5328 2HB  ASP A 370     -16.051 -78.798  57.874  1.00 15.500          H  
ATOM   5329  N   HIS A 371     -15.096 -78.065  60.043  1.00  8.790          N  
ATOM   5330  CA  HIS A 371     -14.144 -77.286  60.826  1.00  8.620          C  
ATOM   5331  C   HIS A 371     -14.973 -76.416  61.751  1.00  8.120          C  
ATOM   5332  O   HIS A 371     -16.086 -76.046  61.395  1.00  7.910          O  
ATOM   5333  CB  HIS A 371     -13.248 -76.432  59.924  1.00 12.140          C  
ATOM   5334  CG  HIS A 371     -12.347 -77.244  59.014  1.00 12.140          C  
ATOM   5335  ND1 HIS A 371     -11.362 -78.097  59.492  1.00 12.140          N  
ATOM   5336  CD2 HIS A 371     -12.289 -77.318  57.667  1.00 12.140          C  
ATOM   5337  CE1 HIS A 371     -10.737 -78.643  58.465  1.00 12.140          C  
ATOM   5338  NE2 HIS A 371     -11.298 -78.200  57.356  1.00 12.140          N  
ATOM   5339  H   HIS A 371     -15.379 -77.703  59.151  1.00 10.550          H  
ATOM   5340  HA  HIS A 371     -13.521 -77.936  61.437  1.00 10.340          H  
ATOM   5341 1HB  HIS A 371     -13.876 -75.794  59.300  1.00 14.560          H  
ATOM   5342 2HB  HIS A 371     -12.634 -75.773  60.532  1.00 14.560          H  
ATOM   5343  HD1 HIS A 371     -11.504 -78.658  60.314  1.00 14.560          H  
ATOM   5344  HD2 HIS A 371     -12.859 -76.837  56.872  1.00 14.560          H  
ATOM   5345  HE1 HIS A 371      -9.917 -79.343  58.622  1.00 14.560          H  
ATOM   5346  N   VAL A 372     -14.435 -75.992  62.883  1.00  8.120          N  
ATOM   5347  CA  VAL A 372     -15.297 -75.241  63.781  1.00  7.790          C  
ATOM   5348  C   VAL A 372     -15.853 -73.990  63.132  1.00  7.820          C  
ATOM   5349  O   VAL A 372     -15.128 -73.106  62.683  1.00  8.080          O  
ATOM   5350  CB  VAL A 372     -14.554 -74.885  65.080  1.00 11.040          C  
ATOM   5351  CG1 VAL A 372     -15.424 -74.000  65.986  1.00 11.040          C  
ATOM   5352  CG2 VAL A 372     -14.185 -76.158  65.787  1.00 11.040          C  
ATOM   5353  H   VAL A 372     -13.494 -76.251  63.129  1.00  9.740          H  
ATOM   5354  HA  VAL A 372     -16.127 -75.869  64.036  1.00  9.350          H  
ATOM   5355  HB  VAL A 372     -13.658 -74.320  64.840  1.00 13.250          H  
ATOM   5356 1HG1 VAL A 372     -14.874 -73.773  66.891  1.00 13.250          H  
ATOM   5357 2HG1 VAL A 372     -15.680 -73.067  65.486  1.00 13.250          H  
ATOM   5358 3HG1 VAL A 372     -16.340 -74.533  66.247  1.00 13.250          H  
ATOM   5359 1HG2 VAL A 372     -13.650 -75.911  66.702  1.00 13.250          H  
ATOM   5360 2HG2 VAL A 372     -15.070 -76.716  66.031  1.00 13.250          H  
ATOM   5361 3HG2 VAL A 372     -13.556 -76.767  65.150  1.00 13.250          H  
ATOM   5362  N   ARG A 373     -17.171 -73.884  63.180  1.00  7.730          N  
ATOM   5363  CA  ARG A 373     -17.916 -72.810  62.571  1.00  7.700          C  
ATOM   5364  C   ARG A 373     -18.108 -71.637  63.517  1.00  7.640          C  
ATOM   5365  O   ARG A 373     -19.207 -71.396  64.020  1.00  7.610          O  
ATOM   5366  CB  ARG A 373     -19.258 -73.350  62.096  1.00 10.790          C  
ATOM   5367  CG  ARG A 373     -19.182 -74.507  61.050  1.00 10.790          C  
ATOM   5368  CD  ARG A 373     -18.682 -74.065  59.707  1.00 10.790          C  
ATOM   5369  NE  ARG A 373     -18.716 -75.162  58.711  1.00 10.790          N  
ATOM   5370  CZ  ARG A 373     -18.452 -75.020  57.387  1.00 10.790          C  
ATOM   5371  NH1 ARG A 373     -18.145 -73.844  56.894  1.00 10.790          N  
ATOM   5372  NH2 ARG A 373     -18.494 -76.050  56.558  1.00 10.790          N  
ATOM   5373  H   ARG A 373     -17.684 -74.633  63.616  1.00  9.280          H  
ATOM   5374  HA  ARG A 373     -17.354 -72.452  61.709  1.00  9.240          H  
ATOM   5375 1HB  ARG A 373     -19.805 -73.737  62.956  1.00 12.950          H  
ATOM   5376 2HB  ARG A 373     -19.851 -72.557  61.678  1.00 12.950          H  
ATOM   5377 1HG  ARG A 373     -18.509 -75.282  61.401  1.00 12.950          H  
ATOM   5378 2HG  ARG A 373     -20.169 -74.931  60.928  1.00 12.950          H  
ATOM   5379 1HD  ARG A 373     -19.294 -73.244  59.348  1.00 12.950          H  
ATOM   5380 2HD  ARG A 373     -17.646 -73.743  59.808  1.00 12.950          H  
ATOM   5381  HE  ARG A 373     -18.936 -76.093  59.053  1.00 12.950          H  
ATOM   5382 1HH1 ARG A 373     -18.103 -73.040  57.489  1.00 12.950          H  
ATOM   5383 2HH1 ARG A 373     -17.947 -73.755  55.903  1.00 12.950          H  
ATOM   5384 1HH2 ARG A 373     -18.714 -77.009  56.885  1.00 12.950          H  
ATOM   5385 2HH2 ARG A 373     -18.290 -75.909  55.580  1.00 12.950          H  
ATOM   5386  N   GLY A 374     -17.008 -70.947  63.771  1.00  7.830          N  
ATOM   5387  CA  GLY A 374     -16.979 -69.775  64.663  1.00  8.020          C  
ATOM   5388  C   GLY A 374     -17.116 -68.431  63.913  1.00  8.120          C  
ATOM   5389  O   GLY A 374     -17.450 -68.382  62.717  1.00  8.330          O  
ATOM   5390  H   GLY A 374     -16.163 -71.335  63.325  1.00  9.400          H  
ATOM   5391 1HA  GLY A 374     -17.775 -69.858  65.401  1.00  9.620          H  
ATOM   5392 2HA  GLY A 374     -16.041 -69.777  65.218  1.00  9.620          H  
ATOM   5393  N   MET A 375     -16.875 -67.320  64.629  1.00  8.160          N  
ATOM   5394  CA  MET A 375     -16.951 -65.975  64.025  1.00  8.390          C  
ATOM   5395  C   MET A 375     -15.642 -65.152  64.044  1.00  8.550          C  
ATOM   5396  O   MET A 375     -15.697 -63.937  63.835  1.00  8.860          O  
ATOM   5397  CB  MET A 375     -18.065 -65.157  64.691  1.00 11.650          C  
ATOM   5398  CG  MET A 375     -17.896 -64.878  66.222  1.00 11.650          C  
ATOM   5399  SD  MET A 375     -16.861 -63.453  66.607  1.00 11.650          S  
ATOM   5400  CE  MET A 375     -17.954 -62.072  66.276  1.00 11.650          C  
ATOM   5401  H   MET A 375     -16.667 -67.434  65.624  1.00  9.790          H  
ATOM   5402  HA  MET A 375     -17.218 -66.102  62.978  1.00 10.070          H  
ATOM   5403 1HB  MET A 375     -18.152 -64.208  64.183  1.00 13.980          H  
ATOM   5404 2HB  MET A 375     -19.003 -65.672  64.545  1.00 13.980          H  
ATOM   5405 1HG  MET A 375     -18.850 -64.712  66.681  1.00 13.980          H  
ATOM   5406 2HG  MET A 375     -17.457 -65.740  66.702  1.00 13.980          H  
ATOM   5407 1HE  MET A 375     -17.435 -61.136  66.484  1.00 13.980          H  
ATOM   5408 2HE  MET A 375     -18.261 -62.085  65.232  1.00 13.980          H  
ATOM   5409 3HE  MET A 375     -18.834 -62.147  66.914  1.00 13.980          H  
ATOM   5410  N   SER A 376     -14.479 -65.768  64.292  1.00  8.510          N  
ATOM   5411  CA  SER A 376     -13.228 -64.999  64.408  1.00  8.810          C  
ATOM   5412  C   SER A 376     -12.637 -64.489  63.086  1.00  8.690          C  
ATOM   5413  O   SER A 376     -13.023 -64.897  61.979  1.00  8.300          O  
ATOM   5414  CB  SER A 376     -12.183 -65.815  65.142  1.00 12.210          C  
ATOM   5415  OG  SER A 376     -12.564 -66.064  66.484  1.00 12.210          O  
ATOM   5416  H   SER A 376     -14.420 -66.791  64.419  1.00 10.210          H  
ATOM   5417  HA  SER A 376     -13.442 -64.124  65.026  1.00 10.570          H  
ATOM   5418 1HB  SER A 376     -12.056 -66.745  64.623  1.00 14.660          H  
ATOM   5419 2HB  SER A 376     -11.224 -65.291  65.120  1.00 14.660          H  
ATOM   5420  HG  SER A 376     -11.863 -66.604  66.857  1.00 14.660          H  
ATOM   5421  N   THR A 377     -11.740 -63.518  63.188  1.00  9.160          N  
ATOM   5422  CA  THR A 377     -11.062 -63.041  61.999  1.00  9.240          C  
ATOM   5423  C   THR A 377     -10.224 -64.197  61.461  1.00  8.970          C  
ATOM   5424  O   THR A 377      -9.486 -64.837  62.208  1.00  8.930          O  
ATOM   5425  CB  THR A 377     -10.192 -61.816  62.299  1.00 12.900          C  
ATOM   5426  OG1 THR A 377     -11.019 -60.807  62.899  1.00 12.900          O  
ATOM   5427  CG2 THR A 377      -9.607 -61.246  61.011  1.00 12.900          C  
ATOM   5428  H   THR A 377     -11.478 -63.127  64.104  1.00 10.990          H  
ATOM   5429  HA  THR A 377     -11.804 -62.768  61.249  1.00 11.090          H  
ATOM   5430  HB  THR A 377      -9.385 -62.097  62.975  1.00 15.480          H  
ATOM   5431  HG1 THR A 377     -11.216 -61.093  63.830  1.00 15.480          H  
ATOM   5432 1HG2 THR A 377      -9.000 -60.370  61.238  1.00 15.480          H  
ATOM   5433 2HG2 THR A 377      -8.996 -61.978  60.530  1.00 15.480          H  
ATOM   5434 3HG2 THR A 377     -10.415 -60.963  60.343  1.00 15.480          H  
ATOM   5435  N   TYR A 378     -10.355 -64.469  60.165  1.00  8.960          N  
ATOM   5436  CA  TYR A 378      -9.673 -65.572  59.479  1.00  8.850          C  
ATOM   5437  C   TYR A 378     -10.163 -66.934  59.998  1.00  8.300          C  
ATOM   5438  O   TYR A 378      -9.442 -67.943  59.931  1.00  8.270          O  
ATOM   5439  CB  TYR A 378      -8.168 -65.545  59.684  1.00 12.430          C  
ATOM   5440  CG  TYR A 378      -7.461 -64.250  59.521  1.00 12.430          C  
ATOM   5441  CD1 TYR A 378      -6.755 -63.743  60.615  1.00 12.430          C  
ATOM   5442  CD2 TYR A 378      -7.507 -63.554  58.345  1.00 12.430          C  
ATOM   5443  CE1 TYR A 378      -6.090 -62.563  60.517  1.00 12.430          C  
ATOM   5444  CE2 TYR A 378      -6.844 -62.354  58.257  1.00 12.430          C  
ATOM   5445  CZ  TYR A 378      -6.134 -61.877  59.338  1.00 12.430          C  
ATOM   5446  OH  TYR A 378      -5.506 -60.700  59.248  1.00 12.430          O  
ATOM   5447  H   TYR A 378     -10.977 -63.883  59.629  1.00 10.750          H  
ATOM   5448  HA  TYR A 378      -9.904 -65.521  58.417  1.00 10.620          H  
ATOM   5449 1HB  TYR A 378      -7.982 -65.884  60.651  1.00 14.920          H  
ATOM   5450 2HB  TYR A 378      -7.709 -66.256  59.001  1.00 14.920          H  
ATOM   5451  HD1 TYR A 378      -6.738 -64.293  61.551  1.00 14.920          H  
ATOM   5452  HD2 TYR A 378      -8.065 -63.941  57.495  1.00 14.920          H  
ATOM   5453  HE1 TYR A 378      -5.540 -62.162  61.368  1.00 14.920          H  
ATOM   5454  HE2 TYR A 378      -6.873 -61.777  57.335  1.00 14.920          H  
ATOM   5455  HH  TYR A 378      -6.010 -60.138  58.643  1.00 14.920          H  
ATOM   5456  N   GLU A 379     -11.410 -66.975  60.454  1.00  8.030          N  
ATOM   5457  CA  GLU A 379     -12.019 -68.196  60.927  1.00  7.670          C  
ATOM   5458  C   GLU A 379     -12.077 -69.233  59.828  1.00  7.420          C  
ATOM   5459  O   GLU A 379     -12.025 -68.913  58.636  1.00  7.430          O  
ATOM   5460  CB  GLU A 379     -13.419 -67.899  61.444  1.00 10.880          C  
ATOM   5461  CG  GLU A 379     -14.093 -68.968  62.145  1.00 10.880          C  
ATOM   5462  CD  GLU A 379     -13.381 -69.342  63.338  1.00 10.880          C  
ATOM   5463  OE1 GLU A 379     -13.630 -68.767  64.398  1.00 10.880          O  
ATOM   5464  OE2 GLU A 379     -12.523 -70.201  63.193  1.00 10.880          O  
ATOM   5465  H   GLU A 379     -11.965 -66.119  60.532  1.00  9.640          H  
ATOM   5466  HA  GLU A 379     -11.415 -68.593  61.735  1.00  9.200          H  
ATOM   5467 1HB  GLU A 379     -13.350 -67.144  62.166  1.00 13.060          H  
ATOM   5468 2HB  GLU A 379     -14.057 -67.542  60.638  1.00 13.060          H  
ATOM   5469 1HG  GLU A 379     -15.012 -68.557  62.420  1.00 13.060          H  
ATOM   5470 2HG  GLU A 379     -14.297 -69.822  61.539  1.00 13.060          H  
ATOM   5471  N   LYS A 380     -12.143 -70.501  60.243  1.00  7.540          N  
ATOM   5472  CA  LYS A 380     -12.225 -71.692  59.377  1.00  7.470          C  
ATOM   5473  C   LYS A 380     -10.888 -72.013  58.701  1.00  7.450          C  
ATOM   5474  O   LYS A 380     -10.359 -73.120  58.860  1.00  7.440          O  
ATOM   5475  CB  LYS A 380     -13.278 -71.478  58.269  1.00 10.490          C  
ATOM   5476  CG  LYS A 380     -14.718 -71.313  58.767  1.00 10.490          C  
ATOM   5477  CD  LYS A 380     -15.686 -70.951  57.631  1.00 10.490          C  
ATOM   5478  CE  LYS A 380     -15.513 -69.436  57.255  1.00 10.490          C  
ATOM   5479  NZ  LYS A 380     -16.549 -68.929  56.292  1.00 10.490          N  
ATOM   5480  H   LYS A 380     -12.181 -70.626  61.268  1.00  9.050          H  
ATOM   5481  HA  LYS A 380     -12.510 -72.548  59.993  1.00  8.960          H  
ATOM   5482 1HB  LYS A 380     -13.005 -70.696  57.596  1.00 12.580          H  
ATOM   5483 2HB  LYS A 380     -13.295 -72.382  57.662  1.00 12.580          H  
ATOM   5484 1HG  LYS A 380     -15.045 -72.238  59.252  1.00 12.580          H  
ATOM   5485 2HG  LYS A 380     -14.753 -70.520  59.492  1.00 12.580          H  
ATOM   5486 1HD  LYS A 380     -15.480 -71.565  56.753  1.00 12.580          H  
ATOM   5487 2HD  LYS A 380     -16.710 -71.130  57.949  1.00 12.580          H  
ATOM   5488 1HE  LYS A 380     -15.567 -68.847  58.170  1.00 12.580          H  
ATOM   5489 2HE  LYS A 380     -14.538 -69.288  56.800  1.00 12.580          H  
ATOM   5490 1HZ  LYS A 380     -16.368 -67.958  56.105  1.00 12.580          H  
ATOM   5491 2HZ  LYS A 380     -16.520 -69.444  55.406  1.00 12.580          H  
ATOM   5492 3HZ  LYS A 380     -17.476 -69.016  56.654  1.00 12.580          H  
ATOM   5493  N   THR A 381     -10.326 -71.035  57.985  1.00  7.540          N  
ATOM   5494  CA  THR A 381      -9.070 -71.228  57.280  1.00  7.580          C  
ATOM   5495  C   THR A 381      -7.905 -71.366  58.244  1.00  7.170          C  
ATOM   5496  O   THR A 381      -7.050 -72.231  58.034  1.00  7.050          O  
ATOM   5497  CB  THR A 381      -8.825 -70.089  56.292  1.00 10.600          C  
ATOM   5498  OG1 THR A 381      -8.758 -68.848  56.981  1.00 10.600          O  
ATOM   5499  CG2 THR A 381      -9.996 -70.046  55.341  1.00 10.600          C  
ATOM   5500  H   THR A 381     -10.820 -70.144  57.918  1.00  9.050          H  
ATOM   5501  HA  THR A 381      -9.139 -72.153  56.710  1.00  9.100          H  
ATOM   5502  HB  THR A 381      -7.896 -70.252  55.750  1.00 12.720          H  
ATOM   5503  HG1 THR A 381      -8.390 -68.181  56.388  1.00 12.720          H  
ATOM   5504 1HG2 THR A 381      -9.848 -69.236  54.652  1.00 12.720          H  
ATOM   5505 2HG2 THR A 381     -10.066 -70.985  54.796  1.00 12.720          H  
ATOM   5506 3HG2 THR A 381     -10.914 -69.877  55.892  1.00 12.720          H  
ATOM   5507  N   ILE A 382      -7.887 -70.609  59.353  1.00  7.010          N  
ATOM   5508  CA  ILE A 382      -6.798 -70.848  60.284  1.00  6.690          C  
ATOM   5509  C   ILE A 382      -6.870 -72.245  60.866  1.00  6.410          C  
ATOM   5510  O   ILE A 382      -5.862 -72.936  60.902  1.00  6.170          O  
ATOM   5511  CB  ILE A 382      -6.679 -69.819  61.435  1.00  9.490          C  
ATOM   5512  CG1 ILE A 382      -6.205 -68.471  60.927  1.00  9.490          C  
ATOM   5513  CG2 ILE A 382      -5.820 -70.334  62.517  1.00  9.490          C  
ATOM   5514  CD1 ILE A 382      -6.263 -67.356  61.981  1.00  9.490          C  
ATOM   5515  H   ILE A 382      -8.570 -69.854  59.499  1.00  8.410          H  
ATOM   5516  HA  ILE A 382      -5.867 -70.781  59.725  1.00  8.030          H  
ATOM   5517  HB  ILE A 382      -7.673 -69.651  61.835  1.00 11.390          H  
ATOM   5518 1HG1 ILE A 382      -5.186 -68.561  60.582  1.00 11.390          H  
ATOM   5519 2HG1 ILE A 382      -6.830 -68.188  60.086  1.00 11.390          H  
ATOM   5520 1HG2 ILE A 382      -5.784 -69.655  63.323  1.00 11.390          H  
ATOM   5521 2HG2 ILE A 382      -6.231 -71.249  62.895  1.00 11.390          H  
ATOM   5522 3HG2 ILE A 382      -4.815 -70.507  62.150  1.00 11.390          H  
ATOM   5523 1HD1 ILE A 382      -5.913 -66.438  61.533  1.00 11.390          H  
ATOM   5524 2HD1 ILE A 382      -7.291 -67.228  62.331  1.00 11.390          H  
ATOM   5525 3HD1 ILE A 382      -5.631 -67.578  62.821  1.00 11.390          H  
ATOM   5526  N   LEU A 383      -8.044 -72.691  61.312  1.00  6.480          N  
ATOM   5527  CA  LEU A 383      -8.121 -74.014  61.931  1.00  6.310          C  
ATOM   5528  C   LEU A 383      -7.564 -75.074  60.991  1.00  6.320          C  
ATOM   5529  O   LEU A 383      -6.795 -75.946  61.421  1.00  6.160          O  
ATOM   5530  CB  LEU A 383      -9.556 -74.343  62.353  1.00  8.900          C  
ATOM   5531  CG  LEU A 383      -9.738 -75.647  63.203  1.00  8.900          C  
ATOM   5532  CD1 LEU A 383     -10.921 -75.429  64.125  1.00  8.900          C  
ATOM   5533  CD2 LEU A 383     -10.005 -76.875  62.328  1.00  8.900          C  
ATOM   5534  H   LEU A 383      -8.862 -72.107  61.241  1.00  7.780          H  
ATOM   5535  HA  LEU A 383      -7.505 -73.999  62.834  1.00  7.570          H  
ATOM   5536 1HB  LEU A 383      -9.938 -73.508  62.937  1.00 10.680          H  
ATOM   5537 2HB  LEU A 383     -10.165 -74.435  61.450  1.00 10.680          H  
ATOM   5538  HG  LEU A 383      -8.847 -75.818  63.789  1.00 10.680          H  
ATOM   5539 1HD1 LEU A 383     -11.067 -76.308  64.756  1.00 10.680          H  
ATOM   5540 2HD1 LEU A 383     -10.729 -74.562  64.748  1.00 10.680          H  
ATOM   5541 3HD1 LEU A 383     -11.801 -75.248  63.529  1.00 10.680          H  
ATOM   5542 1HD2 LEU A 383     -10.143 -77.747  62.969  1.00 10.680          H  
ATOM   5543 2HD2 LEU A 383     -10.896 -76.702  61.760  1.00 10.680          H  
ATOM   5544 3HD2 LEU A 383      -9.184 -77.073  61.652  1.00 10.680          H  
ATOM   5545  N   LEU A 384      -7.956 -75.023  59.707  1.00  6.540          N  
ATOM   5546  CA  LEU A 384      -7.454 -75.986  58.738  1.00  6.610          C  
ATOM   5547  C   LEU A 384      -5.939 -75.982  58.686  1.00  6.360          C  
ATOM   5548  O   LEU A 384      -5.313 -77.045  58.733  1.00  6.250          O  
ATOM   5549  CB  LEU A 384      -7.995 -75.671  57.338  1.00  9.230          C  
ATOM   5550  CG  LEU A 384      -7.422 -76.524  56.147  1.00  9.230          C  
ATOM   5551  CD1 LEU A 384      -7.724 -77.997  56.330  1.00  9.230          C  
ATOM   5552  CD2 LEU A 384      -8.036 -76.001  54.851  1.00  9.230          C  
ATOM   5553  H   LEU A 384      -8.624 -74.304  59.405  1.00  7.850          H  
ATOM   5554  HA  LEU A 384      -7.795 -76.972  59.045  1.00  7.930          H  
ATOM   5555 1HB  LEU A 384      -9.079 -75.805  57.358  1.00 11.070          H  
ATOM   5556 2HB  LEU A 384      -7.790 -74.622  57.123  1.00 11.070          H  
ATOM   5557  HG  LEU A 384      -6.337 -76.407  56.101  1.00 11.070          H  
ATOM   5558 1HD1 LEU A 384      -7.316 -78.553  55.488  1.00 11.070          H  
ATOM   5559 2HD1 LEU A 384      -7.273 -78.367  57.249  1.00 11.070          H  
ATOM   5560 3HD1 LEU A 384      -8.789 -78.138  56.366  1.00 11.070          H  
ATOM   5561 1HD2 LEU A 384      -7.641 -76.562  54.004  1.00 11.070          H  
ATOM   5562 2HD2 LEU A 384      -9.124 -76.113  54.886  1.00 11.070          H  
ATOM   5563 3HD2 LEU A 384      -7.782 -74.948  54.736  1.00 11.070          H  
ATOM   5564  N   HIS A 385      -5.350 -74.794  58.600  1.00  6.310          N  
ATOM   5565  CA  HIS A 385      -3.909 -74.660  58.547  1.00  6.110          C  
ATOM   5566  C   HIS A 385      -3.185 -75.054  59.831  1.00  5.790          C  
ATOM   5567  O   HIS A 385      -2.088 -75.617  59.762  1.00  5.650          O  
ATOM   5568  CB  HIS A 385      -3.551 -73.261  58.150  1.00  8.630          C  
ATOM   5569  CG  HIS A 385      -3.623 -73.035  56.733  1.00  8.630          C  
ATOM   5570  ND1 HIS A 385      -2.514 -73.181  55.941  1.00  8.630          N  
ATOM   5571  CD2 HIS A 385      -4.648 -72.716  55.915  1.00  8.630          C  
ATOM   5572  CE1 HIS A 385      -2.841 -72.944  54.689  1.00  8.630          C  
ATOM   5573  NE2 HIS A 385      -4.146 -72.650  54.640  1.00  8.630          N  
ATOM   5574  H   HIS A 385      -5.938 -73.953  58.533  1.00  7.570          H  
ATOM   5575  HA  HIS A 385      -3.540 -75.308  57.757  1.00  7.330          H  
ATOM   5576 1HB  HIS A 385      -4.198 -72.546  58.658  1.00 10.360          H  
ATOM   5577 2HB  HIS A 385      -2.555 -73.093  58.444  1.00 10.360          H  
ATOM   5578  HD1 HIS A 385      -1.570 -73.028  56.330  1.00 10.360          H  
ATOM   5579  HD2 HIS A 385      -5.702 -72.521  56.080  1.00 10.360          H  
ATOM   5580  HE1 HIS A 385      -2.086 -72.999  53.894  1.00 10.360          H  
ATOM   5581  N   GLU A 386      -3.763 -74.759  60.992  1.00  5.700          N  
ATOM   5582  CA  GLU A 386      -3.142 -75.149  62.251  1.00  5.450          C  
ATOM   5583  C   GLU A 386      -3.055 -76.665  62.300  1.00  5.470          C  
ATOM   5584  O   GLU A 386      -2.029 -77.240  62.697  1.00  5.320          O  
ATOM   5585  CB  GLU A 386      -3.984 -74.656  63.415  1.00  7.730          C  
ATOM   5586  CG  GLU A 386      -3.950 -73.193  63.638  1.00  7.730          C  
ATOM   5587  CD  GLU A 386      -4.928 -72.748  64.614  1.00  7.730          C  
ATOM   5588  OE1 GLU A 386      -5.784 -73.513  64.931  1.00  7.730          O  
ATOM   5589  OE2 GLU A 386      -4.837 -71.625  65.040  1.00  7.730          O  
ATOM   5590  H   GLU A 386      -4.637 -74.233  60.991  1.00  6.840          H  
ATOM   5591  HA  GLU A 386      -2.140 -74.720  62.306  1.00  6.540          H  
ATOM   5592 1HB  GLU A 386      -5.021 -74.935  63.239  1.00  9.280          H  
ATOM   5593 2HB  GLU A 386      -3.671 -75.134  64.304  1.00  9.280          H  
ATOM   5594 1HG  GLU A 386      -3.003 -72.915  63.982  1.00  9.280          H  
ATOM   5595 2HG  GLU A 386      -4.110 -72.698  62.694  1.00  9.280          H  
ATOM   5596  N   ALA A 387      -4.139 -77.314  61.851  1.00  5.710          N  
ATOM   5597  CA  ALA A 387      -4.177 -78.752  61.781  1.00  5.800          C  
ATOM   5598  C   ALA A 387      -3.175 -79.255  60.767  1.00  5.770          C  
ATOM   5599  O   ALA A 387      -2.372 -80.133  61.068  1.00  5.700          O  
ATOM   5600  CB  ALA A 387      -5.578 -79.224  61.436  1.00  8.080          C  
ATOM   5601  H   ALA A 387      -4.968 -76.770  61.589  1.00  6.850          H  
ATOM   5602  HA  ALA A 387      -3.888 -79.139  62.734  1.00  6.960          H  
ATOM   5603 1HB  ALA A 387      -5.602 -80.308  61.409  1.00  9.700          H  
ATOM   5604 2HB  ALA A 387      -6.274 -78.863  62.197  1.00  9.700          H  
ATOM   5605 3HB  ALA A 387      -5.866 -78.828  60.468  1.00  9.700          H  
ATOM   5606  N   ALA A 388      -3.098 -78.619  59.595  1.00  5.860          N  
ATOM   5607  CA  ALA A 388      -2.156 -79.067  58.583  1.00  5.880          C  
ATOM   5608  C   ALA A 388      -0.726 -79.036  59.101  1.00  5.620          C  
ATOM   5609  O   ALA A 388       0.043 -79.975  58.873  1.00  5.610          O  
ATOM   5610  CB  ALA A 388      -2.260 -78.179  57.356  1.00  8.220          C  
ATOM   5611  H   ALA A 388      -3.770 -77.881  59.365  1.00  7.030          H  
ATOM   5612  HA  ALA A 388      -2.406 -80.091  58.318  1.00  7.060          H  
ATOM   5613 1HB  ALA A 388      -1.569 -78.520  56.596  1.00  9.870          H  
ATOM   5614 2HB  ALA A 388      -3.281 -78.206  56.970  1.00  9.870          H  
ATOM   5615 3HB  ALA A 388      -2.007 -77.163  57.637  1.00  9.870          H  
ATOM   5616  N   HIS A 389      -0.373 -77.993  59.851  1.00  5.420          N  
ATOM   5617  CA  HIS A 389       0.965 -77.872  60.404  1.00  5.210          C  
ATOM   5618  C   HIS A 389       1.263 -79.032  61.331  1.00  5.140          C  
ATOM   5619  O   HIS A 389       2.297 -79.701  61.200  1.00  5.080          O  
ATOM   5620  CB  HIS A 389       1.076 -76.532  61.152  1.00  7.380          C  
ATOM   5621  CG  HIS A 389       2.378 -76.208  61.862  1.00  7.380          C  
ATOM   5622  ND1 HIS A 389       2.538 -75.023  62.523  1.00  7.380          N  
ATOM   5623  CD2 HIS A 389       3.553 -76.881  62.017  1.00  7.380          C  
ATOM   5624  CE1 HIS A 389       3.741 -74.970  63.055  1.00  7.380          C  
ATOM   5625  NE2 HIS A 389       4.377 -76.082  62.769  1.00  7.380          N  
ATOM   5626  H   HIS A 389      -1.042 -77.223  59.982  1.00  6.500          H  
ATOM   5627  HA  HIS A 389       1.697 -77.887  59.605  1.00  6.250          H  
ATOM   5628 1HB  HIS A 389       0.887 -75.718  60.443  1.00  8.850          H  
ATOM   5629 2HB  HIS A 389       0.284 -76.476  61.894  1.00  8.850          H  
ATOM   5630  HD1 HIS A 389       1.998 -74.190  62.258  1.00  8.850          H  
ATOM   5631  HD2 HIS A 389       3.917 -77.851  61.679  1.00  8.850          H  
ATOM   5632  HE1 HIS A 389       4.052 -74.095  63.624  1.00  8.850          H  
ATOM   5633  N   ALA A 390       0.382 -79.261  62.295  1.00  5.200          N  
ATOM   5634  CA  ALA A 390       0.607 -80.322  63.251  1.00  5.230          C  
ATOM   5635  C   ALA A 390       0.574 -81.709  62.643  1.00  5.360          C  
ATOM   5636  O   ALA A 390       1.380 -82.568  63.012  1.00  5.360          O  
ATOM   5637  CB  ALA A 390      -0.403 -80.220  64.315  1.00  7.310          C  
ATOM   5638  H   ALA A 390      -0.462 -78.674  62.359  1.00  6.240          H  
ATOM   5639  HA  ALA A 390       1.589 -80.179  63.680  1.00  6.280          H  
ATOM   5640 1HB  ALA A 390      -0.211 -80.982  65.064  1.00  8.770          H  
ATOM   5641 2HB  ALA A 390      -0.322 -79.231  64.752  1.00  8.770          H  
ATOM   5642 3HB  ALA A 390      -1.390 -80.354  63.874  1.00  8.770          H  
ATOM   5643  N   LYS A 391      -0.363 -81.963  61.728  1.00  5.510          N  
ATOM   5644  CA  LYS A 391      -0.458 -83.277  61.117  1.00  5.700          C  
ATOM   5645  C   LYS A 391       0.782 -83.561  60.297  1.00  5.620          C  
ATOM   5646  O   LYS A 391       1.321 -84.672  60.348  1.00  5.660          O  
ATOM   5647  CB  LYS A 391      -1.707 -83.403  60.236  1.00  7.900          C  
ATOM   5648  CG  LYS A 391      -3.052 -83.478  60.997  1.00  7.900          C  
ATOM   5649  CD  LYS A 391      -4.214 -83.860  60.062  1.00  7.900          C  
ATOM   5650  CE  LYS A 391      -4.582 -82.733  59.085  1.00  7.900          C  
ATOM   5651  NZ  LYS A 391      -5.781 -83.089  58.260  1.00  7.900          N  
ATOM   5652  H   LYS A 391      -1.023 -81.233  61.460  1.00  6.610          H  
ATOM   5653  HA  LYS A 391      -0.513 -84.022  61.905  1.00  6.840          H  
ATOM   5654 1HB  LYS A 391      -1.745 -82.531  59.581  1.00  9.480          H  
ATOM   5655 2HB  LYS A 391      -1.620 -84.286  59.606  1.00  9.480          H  
ATOM   5656 1HG  LYS A 391      -2.978 -84.232  61.781  1.00  9.480          H  
ATOM   5657 2HG  LYS A 391      -3.263 -82.517  61.463  1.00  9.480          H  
ATOM   5658 1HD  LYS A 391      -3.937 -84.748  59.490  1.00  9.480          H  
ATOM   5659 2HD  LYS A 391      -5.091 -84.100  60.664  1.00  9.480          H  
ATOM   5660 1HE  LYS A 391      -4.794 -81.826  59.648  1.00  9.480          H  
ATOM   5661 2HE  LYS A 391      -3.751 -82.542  58.417  1.00  9.480          H  
ATOM   5662 1HZ  LYS A 391      -5.998 -82.329  57.632  1.00  9.480          H  
ATOM   5663 2HZ  LYS A 391      -5.589 -83.927  57.719  1.00  9.480          H  
ATOM   5664 3HZ  LYS A 391      -6.568 -83.255  58.870  1.00  9.480          H  
ATOM   5665  N   THR A 392       1.249 -82.551  59.554  1.00  5.560          N  
ATOM   5666  CA  THR A 392       2.412 -82.687  58.703  1.00  5.570          C  
ATOM   5667  C   THR A 392       3.623 -82.958  59.586  1.00  5.390          C  
ATOM   5668  O   THR A 392       4.382 -83.894  59.335  1.00  5.440          O  
ATOM   5669  CB  THR A 392       2.641 -81.402  57.872  1.00  7.790          C  
ATOM   5670  OG1 THR A 392       1.498 -81.135  57.054  1.00  7.790          O  
ATOM   5671  CG2 THR A 392       3.781 -81.610  56.960  1.00  7.790          C  
ATOM   5672  H   THR A 392       0.756 -81.659  59.535  1.00  6.670          H  
ATOM   5673  HA  THR A 392       2.267 -83.529  58.029  1.00  6.680          H  
ATOM   5674  HB  THR A 392       2.836 -80.561  58.538  1.00  9.350          H  
ATOM   5675  HG1 THR A 392       0.790 -80.782  57.622  1.00  9.350          H  
ATOM   5676 1HG2 THR A 392       3.945 -80.712  56.376  1.00  9.350          H  
ATOM   5677 2HG2 THR A 392       4.660 -81.846  57.522  1.00  9.350          H  
ATOM   5678 3HG2 THR A 392       3.541 -82.417  56.314  1.00  9.350          H  
ATOM   5679  N   GLY A 393       3.780 -82.161  60.650  1.00  5.230          N  
ATOM   5680  CA  GLY A 393       4.890 -82.277  61.583  1.00  5.120          C  
ATOM   5681  C   GLY A 393       4.955 -83.656  62.224  1.00  5.180          C  
ATOM   5682  O   GLY A 393       6.011 -84.302  62.235  1.00  5.260          O  
ATOM   5683  H   GLY A 393       3.115 -81.399  60.808  1.00  6.280          H  
ATOM   5684 1HA  GLY A 393       5.825 -82.064  61.067  1.00  6.140          H  
ATOM   5685 2HA  GLY A 393       4.771 -81.523  62.360  1.00  6.140          H  
ATOM   5686  N   ARG A 394       3.832 -84.102  62.790  1.00  5.190          N  
ATOM   5687  CA  ARG A 394       3.771 -85.397  63.442  1.00  5.300          C  
ATOM   5688  C   ARG A 394       4.025 -86.539  62.460  1.00  5.450          C  
ATOM   5689  O   ARG A 394       4.718 -87.502  62.799  1.00  5.540          O  
ATOM   5690  CB  ARG A 394       2.426 -85.548  64.128  1.00  7.380          C  
ATOM   5691  CG  ARG A 394       2.236 -84.636  65.339  1.00  7.380          C  
ATOM   5692  CD  ARG A 394       0.948 -84.798  65.992  1.00  7.380          C  
ATOM   5693  NE  ARG A 394      -0.160 -84.394  65.176  1.00  7.380          N  
ATOM   5694  CZ  ARG A 394      -1.439 -84.474  65.585  1.00  7.380          C  
ATOM   5695  NH1 ARG A 394      -1.730 -84.895  66.796  1.00  7.380          N  
ATOM   5696  NH2 ARG A 394      -2.423 -84.148  64.808  1.00  7.380          N  
ATOM   5697  H   ARG A 394       2.992 -83.516  62.761  1.00  6.230          H  
ATOM   5698  HA  ARG A 394       4.547 -85.437  64.195  1.00  6.360          H  
ATOM   5699 1HB  ARG A 394       1.651 -85.296  63.421  1.00  8.850          H  
ATOM   5700 2HB  ARG A 394       2.276 -86.571  64.444  1.00  8.850          H  
ATOM   5701 1HG  ARG A 394       2.957 -84.892  66.077  1.00  8.850          H  
ATOM   5702 2HG  ARG A 394       2.363 -83.593  65.064  1.00  8.850          H  
ATOM   5703 1HD  ARG A 394       0.809 -85.842  66.277  1.00  8.850          H  
ATOM   5704 2HD  ARG A 394       0.941 -84.178  66.865  1.00  8.850          H  
ATOM   5705  HE  ARG A 394       0.034 -84.057  64.234  1.00  8.850          H  
ATOM   5706 1HH1 ARG A 394      -1.008 -85.149  67.454  1.00  8.850          H  
ATOM   5707 2HH1 ARG A 394      -2.709 -84.944  67.099  1.00  8.850          H  
ATOM   5708 1HH2 ARG A 394      -2.261 -83.822  63.869  1.00  8.850          H  
ATOM   5709 2HH2 ARG A 394      -3.364 -84.275  65.182  1.00  8.850          H  
ATOM   5710  N   SER A 395       3.513 -86.420  61.233  1.00  5.510          N  
ATOM   5711  CA  SER A 395       3.711 -87.442  60.219  1.00  5.670          C  
ATOM   5712  C   SER A 395       5.181 -87.560  59.842  1.00  5.680          C  
ATOM   5713  O   SER A 395       5.706 -88.673  59.722  1.00  5.900          O  
ATOM   5714  CB  SER A 395       2.883 -87.100  59.019  1.00  7.870          C  
ATOM   5715  OG  SER A 395       1.515 -87.135  59.319  1.00  7.870          O  
ATOM   5716  H   SER A 395       2.912 -85.626  60.999  1.00  6.610          H  
ATOM   5717  HA  SER A 395       3.398 -88.400  60.614  1.00  6.800          H  
ATOM   5718 1HB  SER A 395       3.145 -86.109  58.704  1.00  9.450          H  
ATOM   5719 2HB  SER A 395       3.111 -87.788  58.206  1.00  9.450          H  
ATOM   5720  HG  SER A 395       1.331 -86.300  59.796  1.00  9.450          H  
ATOM   5721  N   ILE A 396       5.864 -86.411  59.729  1.00  5.530          N  
ATOM   5722  CA  ILE A 396       7.282 -86.406  59.406  1.00  5.580          C  
ATOM   5723  C   ILE A 396       8.039 -87.084  60.522  1.00  5.640          C  
ATOM   5724  O   ILE A 396       8.881 -87.937  60.240  1.00  5.800          O  
ATOM   5725  CB  ILE A 396       7.817 -84.966  59.238  1.00  7.790          C  
ATOM   5726  CG1 ILE A 396       7.226 -84.371  57.997  1.00  7.790          C  
ATOM   5727  CG2 ILE A 396       9.374 -84.981  59.152  1.00  7.790          C  
ATOM   5728  CD1 ILE A 396       7.375 -82.909  57.895  1.00  7.790          C  
ATOM   5729  H   ILE A 396       5.354 -85.525  59.795  1.00  6.640          H  
ATOM   5730  HA  ILE A 396       7.441 -86.953  58.488  1.00  6.700          H  
ATOM   5731  HB  ILE A 396       7.502 -84.358  60.080  1.00  9.350          H  
ATOM   5732 1HG1 ILE A 396       7.704 -84.818  57.153  1.00  9.350          H  
ATOM   5733 2HG1 ILE A 396       6.197 -84.615  57.961  1.00  9.350          H  
ATOM   5734 1HG2 ILE A 396       9.768 -83.980  59.037  1.00  9.350          H  
ATOM   5735 2HG2 ILE A 396       9.787 -85.395  60.064  1.00  9.350          H  
ATOM   5736 3HG2 ILE A 396       9.696 -85.589  58.306  1.00  9.350          H  
ATOM   5737 1HD1 ILE A 396       6.921 -82.578  56.968  1.00  9.350          H  
ATOM   5738 2HD1 ILE A 396       6.868 -82.442  58.737  1.00  9.350          H  
ATOM   5739 3HD1 ILE A 396       8.404 -82.627  57.907  1.00  9.350          H  
ATOM   5740  N   ARG A 397       7.751 -86.735  61.780  1.00  5.660          N  
ATOM   5741  CA  ARG A 397       8.468 -87.352  62.880  1.00  5.920          C  
ATOM   5742  C   ARG A 397       8.227 -88.859  62.965  1.00  6.100          C  
ATOM   5743  O   ARG A 397       9.137 -89.604  63.351  1.00  6.270          O  
ATOM   5744  CB  ARG A 397       8.126 -86.704  64.206  1.00  8.180          C  
ATOM   5745  CG  ARG A 397       8.592 -85.263  64.423  1.00  8.180          C  
ATOM   5746  CD  ARG A 397      10.056 -85.106  64.313  1.00  8.180          C  
ATOM   5747  NE  ARG A 397      10.505 -83.828  64.855  1.00  8.180          N  
ATOM   5748  CZ  ARG A 397      11.749 -83.316  64.729  1.00  8.180          C  
ATOM   5749  NH1 ARG A 397      12.670 -83.942  64.018  1.00  8.180          N  
ATOM   5750  NH2 ARG A 397      12.046 -82.178  65.335  1.00  8.180          N  
ATOM   5751  H   ARG A 397       7.049 -86.006  61.957  1.00  6.790          H  
ATOM   5752  HA  ARG A 397       9.531 -87.201  62.703  1.00  7.100          H  
ATOM   5753 1HB  ARG A 397       7.047 -86.706  64.331  1.00  9.820          H  
ATOM   5754 2HB  ARG A 397       8.553 -87.290  65.012  1.00  9.820          H  
ATOM   5755 1HG  ARG A 397       8.122 -84.607  63.692  1.00  9.820          H  
ATOM   5756 2HG  ARG A 397       8.319 -84.953  65.406  1.00  9.820          H  
ATOM   5757 1HD  ARG A 397      10.560 -85.912  64.847  1.00  9.820          H  
ATOM   5758 2HD  ARG A 397      10.330 -85.133  63.259  1.00  9.820          H  
ATOM   5759  HE  ARG A 397       9.840 -83.311  65.410  1.00  9.820          H  
ATOM   5760 1HH1 ARG A 397      12.454 -84.817  63.516  1.00  9.820          H  
ATOM   5761 2HH1 ARG A 397      13.600 -83.561  63.936  1.00  9.820          H  
ATOM   5762 1HH2 ARG A 397      11.348 -81.718  65.896  1.00  9.820          H  
ATOM   5763 2HH2 ARG A 397      12.975 -81.790  65.260  1.00  9.820          H  
ATOM   5764  N   ALA A 398       7.012 -89.332  62.645  1.00  6.160          N  
ATOM   5765  CA  ALA A 398       6.782 -90.773  62.668  1.00  6.460          C  
ATOM   5766  C   ALA A 398       7.705 -91.466  61.653  1.00  6.350          C  
ATOM   5767  O   ALA A 398       8.355 -92.485  61.954  1.00  6.550          O  
ATOM   5768  CB  ALA A 398       5.330 -91.086  62.344  1.00  8.920          C  
ATOM   5769  H   ALA A 398       6.248 -88.681  62.431  1.00  7.390          H  
ATOM   5770  HA  ALA A 398       7.026 -91.136  63.658  1.00  7.750          H  
ATOM   5771 1HB  ALA A 398       5.171 -92.163  62.374  1.00 10.710          H  
ATOM   5772 2HB  ALA A 398       4.660 -90.610  63.052  1.00 10.710          H  
ATOM   5773 3HB  ALA A 398       5.097 -90.718  61.348  1.00 10.710          H  
ATOM   5774  N   VAL A 399       7.817 -90.863  60.469  1.00  6.090          N  
ATOM   5775  CA  VAL A 399       8.660 -91.408  59.426  1.00  6.080          C  
ATOM   5776  C   VAL A 399      10.142 -91.319  59.782  1.00  6.060          C  
ATOM   5777  O   VAL A 399      10.865 -92.300  59.601  1.00  6.190          O  
ATOM   5778  CB  VAL A 399       8.342 -90.737  58.086  1.00  8.520          C  
ATOM   5779  CG1 VAL A 399       9.342 -91.170  57.029  1.00  8.520          C  
ATOM   5780  CG2 VAL A 399       6.910 -91.143  57.680  1.00  8.520          C  
ATOM   5781  H   VAL A 399       7.238 -90.034  60.276  1.00  7.310          H  
ATOM   5782  HA  VAL A 399       8.407 -92.462  59.319  1.00  7.300          H  
ATOM   5783  HB  VAL A 399       8.399 -89.648  58.193  1.00 10.220          H  
ATOM   5784 1HG1 VAL A 399       9.095 -90.701  56.082  1.00 10.220          H  
ATOM   5785 2HG1 VAL A 399      10.352 -90.877  57.317  1.00 10.220          H  
ATOM   5786 3HG1 VAL A 399       9.296 -92.252  56.927  1.00 10.220          H  
ATOM   5787 1HG2 VAL A 399       6.643 -90.675  56.741  1.00 10.220          H  
ATOM   5788 2HG2 VAL A 399       6.852 -92.223  57.573  1.00 10.220          H  
ATOM   5789 3HG2 VAL A 399       6.206 -90.823  58.443  1.00 10.220          H  
ATOM   5790  N   GLU A 400      10.593 -90.164  60.286  1.00  6.000          N  
ATOM   5791  CA  GLU A 400      11.988 -89.980  60.678  1.00  6.180          C  
ATOM   5792  C   GLU A 400      12.384 -90.958  61.768  1.00  6.440          C  
ATOM   5793  O   GLU A 400      13.499 -91.472  61.772  1.00  6.590          O  
ATOM   5794  CB  GLU A 400      12.246 -88.573  61.208  1.00  8.580          C  
ATOM   5795  CG  GLU A 400      12.229 -87.448  60.203  1.00  8.580          C  
ATOM   5796  CD  GLU A 400      12.355 -86.146  60.911  1.00  8.580          C  
ATOM   5797  OE1 GLU A 400      12.324 -86.173  62.128  1.00  8.580          O  
ATOM   5798  OE2 GLU A 400      12.466 -85.136  60.272  1.00  8.580          O  
ATOM   5799  H   GLU A 400       9.944 -89.384  60.387  1.00  7.200          H  
ATOM   5800  HA  GLU A 400      12.622 -90.159  59.808  1.00  7.420          H  
ATOM   5801 1HB  GLU A 400      11.494 -88.348  61.961  1.00 10.300          H  
ATOM   5802 2HB  GLU A 400      13.214 -88.553  61.704  1.00 10.300          H  
ATOM   5803 1HG  GLU A 400      13.066 -87.567  59.516  1.00 10.300          H  
ATOM   5804 2HG  GLU A 400      11.309 -87.478  59.629  1.00 10.300          H  
ATOM   5805  N   SER A 401      11.470 -91.258  62.691  1.00  6.590          N  
ATOM   5806  CA  SER A 401      11.804 -92.189  63.747  1.00  7.010          C  
ATOM   5807  C   SER A 401      12.214 -93.530  63.129  1.00  7.030          C  
ATOM   5808  O   SER A 401      13.186 -94.151  63.567  1.00  7.320          O  
ATOM   5809  CB  SER A 401      10.615 -92.370  64.674  1.00  9.650          C  
ATOM   5810  OG  SER A 401      10.308 -91.173  65.349  1.00  9.650          O  
ATOM   5811  H   SER A 401      10.569 -90.777  62.702  1.00  7.910          H  
ATOM   5812  HA  SER A 401      12.644 -91.790  64.315  1.00  8.410          H  
ATOM   5813 1HB  SER A 401       9.747 -92.699  64.106  1.00 11.580          H  
ATOM   5814 2HB  SER A 401      10.843 -93.148  65.399  1.00 11.580          H  
ATOM   5815  HG  SER A 401       9.815 -90.620  64.703  1.00 11.580          H  
ATOM   5816  N   GLY A 402      11.487 -93.968  62.090  1.00  6.790          N  
ATOM   5817  CA  GLY A 402      11.830 -95.215  61.409  1.00  6.870          C  
ATOM   5818  C   GLY A 402      12.711 -95.117  60.135  1.00  6.660          C  
ATOM   5819  O   GLY A 402      13.122 -96.161  59.621  1.00  6.810          O  
ATOM   5820  H   GLY A 402      10.650 -93.440  61.816  1.00  8.150          H  
ATOM   5821 1HA  GLY A 402      12.331 -95.866  62.123  1.00  8.240          H  
ATOM   5822 2HA  GLY A 402      10.908 -95.725  61.149  1.00  8.240          H  
ATOM   5823  N   ALA A 403      13.067 -93.915  59.641  1.00  6.420          N  
ATOM   5824  CA  ALA A 403      13.841 -93.837  58.389  1.00  6.360          C  
ATOM   5825  C   ALA A 403      14.813 -92.656  58.257  1.00  6.920          C  
ATOM   5826  O   ALA A 403      14.695 -91.636  58.926  1.00  7.260          O  
ATOM   5827  CB  ALA A 403      12.879 -93.754  57.244  1.00  8.930          C  
ATOM   5828  H   ALA A 403      12.695 -93.059  60.058  1.00  7.700          H  
ATOM   5829  HA  ALA A 403      14.428 -94.746  58.320  1.00  7.630          H  
ATOM   5830 1HB  ALA A 403      13.419 -93.744  56.305  1.00 10.710          H  
ATOM   5831 2HB  ALA A 403      12.220 -94.593  57.279  1.00 10.710          H  
ATOM   5832 3HB  ALA A 403      12.314 -92.840  57.360  1.00 10.710          H  
ATOM   5833  N   VAL A 404      15.797 -92.805  57.355  1.00  7.230          N  
ATOM   5834  CA  VAL A 404      16.801 -91.754  57.128  1.00  7.850          C  
ATOM   5835  C   VAL A 404      16.944 -91.215  55.688  1.00  8.580          C  
ATOM   5836  O   VAL A 404      17.678 -90.254  55.463  1.00  9.180          O  
ATOM   5837  CB  VAL A 404      18.180 -92.263  57.591  1.00 10.740          C  
ATOM   5838  CG1 VAL A 404      18.145 -92.567  59.087  1.00 10.740          C  
ATOM   5839  CG2 VAL A 404      18.563 -93.517  56.801  1.00 10.740          C  
ATOM   5840  H   VAL A 404      15.834 -93.660  56.823  1.00  8.680          H  
ATOM   5841  HA  VAL A 404      16.533 -90.908  57.763  1.00  9.420          H  
ATOM   5842  HB  VAL A 404      18.921 -91.480  57.425  1.00 12.890          H  
ATOM   5843 1HG1 VAL A 404      19.128 -92.905  59.413  1.00 12.890          H  
ATOM   5844 2HG1 VAL A 404      17.873 -91.660  59.631  1.00 12.890          H  
ATOM   5845 3HG1 VAL A 404      17.413 -93.341  59.295  1.00 12.890          H  
ATOM   5846 1HG2 VAL A 404      19.543 -93.863  57.127  1.00 12.890          H  
ATOM   5847 2HG2 VAL A 404      17.837 -94.295  56.977  1.00 12.890          H  
ATOM   5848 3HG2 VAL A 404      18.604 -93.291  55.735  1.00 12.890          H  
ATOM   5849  N   SER A 405      16.289 -91.844  54.719  1.00  8.750          N  
ATOM   5850  CA  SER A 405      16.373 -91.455  53.308  1.00  9.690          C  
ATOM   5851  C   SER A 405      15.126 -91.964  52.630  1.00 10.380          C  
ATOM   5852  O   SER A 405      14.524 -92.903  53.137  1.00 10.450          O  
ATOM   5853  CB  SER A 405      17.584 -92.074  52.635  1.00 13.190          C  
ATOM   5854  OG  SER A 405      17.443 -93.478  52.502  1.00 13.190          O  
ATOM   5855  H   SER A 405      15.703 -92.620  54.955  1.00 10.500          H  
ATOM   5856  HA  SER A 405      16.410 -90.366  53.228  1.00 11.630          H  
ATOM   5857 1HB  SER A 405      17.724 -91.626  51.653  1.00 15.830          H  
ATOM   5858 2HB  SER A 405      18.474 -91.852  53.222  1.00 15.830          H  
ATOM   5859  HG  SER A 405      18.287 -93.785  52.145  1.00 15.830          H  
ATOM   5860  N   ASP A 406      14.774 -91.447  51.448  1.00 11.110          N  
ATOM   5861  CA  ASP A 406      13.556 -91.914  50.767  1.00 11.940          C  
ATOM   5862  C   ASP A 406      13.552 -93.420  50.484  1.00 12.360          C  
ATOM   5863  O   ASP A 406      12.502 -94.070  50.558  1.00 12.920          O  
ATOM   5864  CB  ASP A 406      13.334 -91.139  49.467  1.00 16.380          C  
ATOM   5865  CG  ASP A 406      12.901 -89.667  49.713  1.00 16.380          C  
ATOM   5866  OD1 ASP A 406      12.563 -89.341  50.826  1.00 16.380          O  
ATOM   5867  OD2 ASP A 406      12.910 -88.891  48.780  1.00 16.380          O  
ATOM   5868  H   ASP A 406      15.307 -90.683  51.055  1.00 13.330          H  
ATOM   5869  HA  ASP A 406      12.712 -91.694  51.419  1.00 14.330          H  
ATOM   5870 1HB  ASP A 406      14.248 -91.144  48.875  1.00 19.660          H  
ATOM   5871 2HB  ASP A 406      12.563 -91.636  48.877  1.00 19.660          H  
ATOM   5872  N   GLY A 407      14.722 -93.980  50.165  1.00 12.240          N  
ATOM   5873  CA  GLY A 407      14.840 -95.415  49.917  1.00 12.790          C  
ATOM   5874  C   GLY A 407      14.441 -96.169  51.183  1.00 13.070          C  
ATOM   5875  O   GLY A 407      13.613 -97.096  51.155  1.00 13.640          O  
ATOM   5876  H   GLY A 407      15.539 -93.390  50.093  1.00 14.690          H  
ATOM   5877 1HA  GLY A 407      14.195 -95.703  49.086  1.00 15.350          H  
ATOM   5878 2HA  GLY A 407      15.866 -95.659  49.645  1.00 15.350          H  
ATOM   5879  N   VAL A 408      15.047 -95.744  52.294  1.00 12.770          N  
ATOM   5880  CA  VAL A 408      14.791 -96.316  53.600  1.00 13.090          C  
ATOM   5881  C   VAL A 408      13.342 -96.084  54.010  1.00 13.390          C  
ATOM   5882  O   VAL A 408      12.763 -96.968  54.620  1.00 13.960          O  
ATOM   5883  CB  VAL A 408      15.773 -95.792  54.661  1.00 18.200          C  
ATOM   5884  CG1 VAL A 408      15.358 -96.287  56.062  1.00 18.200          C  
ATOM   5885  CG2 VAL A 408      17.178 -96.285  54.317  1.00 18.200          C  
ATOM   5886  H   VAL A 408      15.727 -94.986  52.206  1.00 15.320          H  
ATOM   5887  HA  VAL A 408      14.944 -97.394  53.527  1.00 15.710          H  
ATOM   5888  HB  VAL A 408      15.755 -94.709  54.658  1.00 21.840          H  
ATOM   5889 1HG1 VAL A 408      16.054 -95.920  56.807  1.00 21.840          H  
ATOM   5890 2HG1 VAL A 408      14.369 -95.949  56.305  1.00 21.840          H  
ATOM   5891 3HG1 VAL A 408      15.365 -97.379  56.073  1.00 21.840          H  
ATOM   5892 1HG2 VAL A 408      17.889 -95.917  55.050  1.00 21.840          H  
ATOM   5893 2HG2 VAL A 408      17.187 -97.375  54.317  1.00 21.840          H  
ATOM   5894 3HG2 VAL A 408      17.461 -95.927  53.333  1.00 21.840          H  
ATOM   5895  N   VAL A 409      12.771 -94.905  53.729  1.00 13.130          N  
ATOM   5896  CA  VAL A 409      11.384 -94.604  54.080  1.00 13.590          C  
ATOM   5897  C   VAL A 409      10.461 -95.595  53.435  1.00 14.160          C  
ATOM   5898  O   VAL A 409       9.553 -96.103  54.081  1.00 14.760          O  
ATOM   5899  CB  VAL A 409      10.955 -93.188  53.621  1.00 18.840          C  
ATOM   5900  CG1 VAL A 409       9.464 -93.011  53.774  1.00 18.840          C  
ATOM   5901  CG2 VAL A 409      11.630 -92.122  54.454  1.00 18.840          C  
ATOM   5902  H   VAL A 409      13.337 -94.208  53.256  1.00 15.760          H  
ATOM   5903  HA  VAL A 409      11.264 -94.677  55.154  1.00 16.310          H  
ATOM   5904  HB  VAL A 409      11.210 -93.066  52.578  1.00 22.610          H  
ATOM   5905 1HG1 VAL A 409       9.200 -92.008  53.441  1.00 22.610          H  
ATOM   5906 2HG1 VAL A 409       8.911 -93.733  53.175  1.00 22.610          H  
ATOM   5907 3HG1 VAL A 409       9.196 -93.132  54.807  1.00 22.610          H  
ATOM   5908 1HG2 VAL A 409      11.314 -91.139  54.106  1.00 22.610          H  
ATOM   5909 2HG2 VAL A 409      11.344 -92.247  55.465  1.00 22.610          H  
ATOM   5910 3HG2 VAL A 409      12.689 -92.195  54.377  1.00 22.610          H  
ATOM   5911  N   TYR A 410      10.649 -95.896  52.158  1.00 14.080          N  
ATOM   5912  CA  TYR A 410       9.742 -96.854  51.554  1.00 14.760          C  
ATOM   5913  C   TYR A 410       9.717 -98.143  52.379  1.00 15.260          C  
ATOM   5914  O   TYR A 410       8.644 -98.620  52.779  1.00 15.970          O  
ATOM   5915  CB  TYR A 410      10.163 -97.158  50.120  1.00 20.390          C  
ATOM   5916  CG  TYR A 410       9.280 -98.167  49.427  1.00 20.390          C  
ATOM   5917  CD1 TYR A 410       8.092 -97.745  48.861  1.00 20.390          C  
ATOM   5918  CD2 TYR A 410       9.649 -99.504  49.355  1.00 20.390          C  
ATOM   5919  CE1 TYR A 410       7.277 -98.642  48.219  1.00 20.390          C  
ATOM   5920  CE2 TYR A 410       8.830-100.403  48.712  1.00 20.390          C  
ATOM   5921  CZ  TYR A 410       7.646 -99.972  48.141  1.00 20.390          C  
ATOM   5922  OH  TYR A 410       6.823-100.865  47.491  1.00 20.390          O  
ATOM   5923  H   TYR A 410      11.380 -95.421  51.612  1.00 16.900          H  
ATOM   5924  HA  TYR A 410       8.739 -96.432  51.553  1.00 17.710          H  
ATOM   5925 1HB  TYR A 410      10.159 -96.237  49.538  1.00 24.470          H  
ATOM   5926 2HB  TYR A 410      11.185 -97.537  50.116  1.00 24.470          H  
ATOM   5927  HD1 TYR A 410       7.804 -96.696  48.921  1.00 24.470          H  
ATOM   5928  HD2 TYR A 410      10.584 -99.841  49.804  1.00 24.470          H  
ATOM   5929  HE1 TYR A 410       6.343 -98.303  47.771  1.00 24.470          H  
ATOM   5930  HE2 TYR A 410       9.114-101.453  48.652  1.00 24.470          H  
ATOM   5931  HH  TYR A 410       6.072-100.394  47.117  1.00 24.470          H  
ATOM   5932  N   GLU A 411      10.901 -98.707  52.641  1.00 14.970          N  
ATOM   5933  CA  GLU A 411      10.965 -99.952  53.399  1.00 15.530          C  
ATOM   5934  C   GLU A 411      10.465 -99.813  54.835  1.00 15.780          C  
ATOM   5935  O   GLU A 411       9.715-100.665  55.327  1.00 16.510          O  
ATOM   5936  CB  GLU A 411      12.392-100.495  53.432  1.00 21.520          C  
ATOM   5937  CG  GLU A 411      12.535-101.809  54.210  1.00 21.520          C  
ATOM   5938  CD  GLU A 411      13.922-102.365  54.188  1.00 21.520          C  
ATOM   5939  OE1 GLU A 411      14.750-101.828  53.495  1.00 21.520          O  
ATOM   5940  OE2 GLU A 411      14.164-103.324  54.896  1.00 21.520          O  
ATOM   5941  H   GLU A 411      11.758 -98.249  52.298  1.00 17.960          H  
ATOM   5942  HA  GLU A 411      10.329-100.680  52.893  1.00 18.640          H  
ATOM   5943 1HB  GLU A 411      12.737-100.664  52.413  1.00 25.820          H  
ATOM   5944 2HB  GLU A 411      13.053 -99.751  53.883  1.00 25.820          H  
ATOM   5945 1HG  GLU A 411      12.254-101.640  55.249  1.00 25.820          H  
ATOM   5946 2HG  GLU A 411      11.842-102.542  53.795  1.00 25.820          H  
ATOM   5947  N   ALA A 412      10.925 -98.765  55.520  1.00 15.270          N  
ATOM   5948  CA  ALA A 412      10.604 -98.524  56.910  1.00 15.550          C  
ATOM   5949  C   ALA A 412       9.134 -98.338  57.115  1.00 16.230          C  
ATOM   5950  O   ALA A 412       8.590 -98.875  58.072  1.00 16.830          O  
ATOM   5951  CB  ALA A 412      11.317 -97.295  57.406  1.00 21.660          C  
ATOM   5952  H   ALA A 412      11.537 -98.108  55.053  1.00 18.320          H  
ATOM   5953  HA  ALA A 412      10.928 -99.388  57.484  1.00 18.660          H  
ATOM   5954 1HB  ALA A 412      11.081 -97.137  58.455  1.00 25.990          H  
ATOM   5955 2HB  ALA A 412      12.393 -97.419  57.287  1.00 25.990          H  
ATOM   5956 3HB  ALA A 412      10.982 -96.447  56.826  1.00 25.990          H  
ATOM   5957  N   VAL A 413       8.476 -97.614  56.218  1.00 16.250          N  
ATOM   5958  CA  VAL A 413       7.055 -97.397  56.330  1.00 17.000          C  
ATOM   5959  C   VAL A 413       6.311 -98.702  56.182  1.00 17.730          C  
ATOM   5960  O   VAL A 413       5.358 -98.935  56.929  1.00 18.480          O  
ATOM   5961  CB  VAL A 413       6.588 -96.292  55.384  1.00 23.500          C  
ATOM   5962  CG1 VAL A 413       5.069 -96.215  55.338  1.00 23.500          C  
ATOM   5963  CG2 VAL A 413       7.150 -94.967  55.936  1.00 23.500          C  
ATOM   5964  H   VAL A 413       8.980 -97.172  55.445  1.00 19.500          H  
ATOM   5965  HA  VAL A 413       6.857 -97.028  57.331  1.00 20.400          H  
ATOM   5966  HB  VAL A 413       6.966 -96.479  54.373  1.00 28.200          H  
ATOM   5967 1HG1 VAL A 413       4.766 -95.399  54.677  1.00 28.200          H  
ATOM   5968 2HG1 VAL A 413       4.660 -97.150  54.958  1.00 28.200          H  
ATOM   5969 3HG1 VAL A 413       4.687 -96.035  56.336  1.00 28.200          H  
ATOM   5970 1HG2 VAL A 413       6.850 -94.164  55.299  1.00 28.200          H  
ATOM   5971 2HG2 VAL A 413       6.767 -94.795  56.942  1.00 28.200          H  
ATOM   5972 3HG2 VAL A 413       8.238 -95.017  55.971  1.00 28.200          H  
ATOM   5973  N   GLN A 414       6.699 -99.555  55.228  1.00 17.610          N  
ATOM   5974  CA  GLN A 414       6.011-100.834  55.135  1.00 18.420          C  
ATOM   5975  C   GLN A 414       6.183-101.625  56.444  1.00 18.750          C  
ATOM   5976  O   GLN A 414       5.214-102.214  56.939  1.00 19.550          O  
ATOM   5977  CB  GLN A 414       6.552-101.667  53.972  1.00 25.460          C  
ATOM   5978  CG  GLN A 414       6.209-101.147  52.584  1.00 25.460          C  
ATOM   5979  CD  GLN A 414       6.839-101.998  51.498  1.00 25.460          C  
ATOM   5980  OE1 GLN A 414       7.868-102.640  51.726  1.00 25.460          O  
ATOM   5981  NE2 GLN A 414       6.215-102.031  50.330  1.00 25.460          N  
ATOM   5982  H   GLN A 414       7.436 -99.290  54.562  1.00 21.130          H  
ATOM   5983  HA  GLN A 414       4.950-100.649  54.980  1.00 22.100          H  
ATOM   5984 1HB  GLN A 414       7.641-101.713  54.047  1.00 30.560          H  
ATOM   5985 2HB  GLN A 414       6.177-102.687  54.053  1.00 30.560          H  
ATOM   5986 1HG  GLN A 414       5.130-101.162  52.455  1.00 30.560          H  
ATOM   5987 2HG  GLN A 414       6.584-100.128  52.483  1.00 30.560          H  
ATOM   5988 1HE2 GLN A 414       6.584-102.589  49.580  1.00 30.560          H  
ATOM   5989 2HE2 GLN A 414       5.383-101.499  50.189  1.00 30.560          H  
ATOM   5990  N   ARG A 415       7.394-101.606  57.030  1.00 18.180          N  
ATOM   5991  CA  ARG A 415       7.634-102.305  58.295  1.00 18.470          C  
ATOM   5992  C   ARG A 415       6.802-101.703  59.435  1.00 18.910          C  
ATOM   5993  O   ARG A 415       6.258-102.434  60.271  1.00 19.550          O  
ATOM   5994  CB  ARG A 415       9.112-102.290  58.651  1.00 25.740          C  
ATOM   5995  CG  ARG A 415       9.974-103.179  57.760  1.00 25.740          C  
ATOM   5996  CD  ARG A 415      11.408-103.170  58.163  1.00 25.740          C  
ATOM   5997  NE  ARG A 415      12.237-103.975  57.256  1.00 25.740          N  
ATOM   5998  CZ  ARG A 415      12.395-105.308  57.291  1.00 25.740          C  
ATOM   5999  NH1 ARG A 415      11.781-106.070  58.185  1.00 25.740          N  
ATOM   6000  NH2 ARG A 415      13.193-105.831  56.388  1.00 25.740          N  
ATOM   6001  H   ARG A 415       8.171-101.130  56.551  1.00 21.820          H  
ATOM   6002  HA  ARG A 415       7.331-103.346  58.167  1.00 22.160          H  
ATOM   6003 1HB  ARG A 415       9.489-101.276  58.567  1.00 30.890          H  
ATOM   6004 2HB  ARG A 415       9.243-102.609  59.683  1.00 30.890          H  
ATOM   6005 1HG  ARG A 415       9.597-104.199  57.803  1.00 30.890          H  
ATOM   6006 2HG  ARG A 415       9.916-102.822  56.732  1.00 30.890          H  
ATOM   6007 1HD  ARG A 415      11.774-102.142  58.126  1.00 30.890          H  
ATOM   6008 2HD  ARG A 415      11.519-103.555  59.174  1.00 30.890          H  
ATOM   6009  HE  ARG A 415      12.775-103.493  56.515  1.00 30.890          H  
ATOM   6010 1HH1 ARG A 415      11.168-105.658  58.872  1.00 30.890          H  
ATOM   6011 2HH1 ARG A 415      11.924-107.071  58.180  1.00 30.890          H  
ATOM   6012 1HH2 ARG A 415      13.645-105.184  55.719  1.00 30.890          H  
ATOM   6013 2HH2 ARG A 415      13.360-106.823  56.353  1.00 30.890          H  
ATOM   6014  N   ILE A 416       6.686-100.368  59.462  1.00 18.660          N  
ATOM   6015  CA  ILE A 416       5.910 -99.700  60.494  1.00 19.190          C  
ATOM   6016  C   ILE A 416       4.467-100.137  60.370  1.00 20.070          C  
ATOM   6017  O   ILE A 416       3.841-100.401  61.391  1.00 20.700          O  
ATOM   6018  CB  ILE A 416       5.992 -98.157  60.417  1.00 26.650          C  
ATOM   6019  CG1 ILE A 416       7.417 -97.668  60.776  1.00 26.650          C  
ATOM   6020  CG2 ILE A 416       4.970 -97.554  61.446  1.00 26.650          C  
ATOM   6021  CD1 ILE A 416       7.689 -96.204  60.388  1.00 26.650          C  
ATOM   6022  H   ILE A 416       7.204 -99.819  58.777  1.00 22.390          H  
ATOM   6023  HA  ILE A 416       6.282-100.009  61.465  1.00 23.030          H  
ATOM   6024  HB  ILE A 416       5.762 -97.816  59.409  1.00 31.980          H  
ATOM   6025 1HG1 ILE A 416       7.547 -97.755  61.845  1.00 31.980          H  
ATOM   6026 2HG1 ILE A 416       8.143 -98.304  60.301  1.00 31.980          H  
ATOM   6027 1HG2 ILE A 416       5.013 -96.484  61.439  1.00 31.980          H  
ATOM   6028 2HG2 ILE A 416       3.961 -97.859  61.202  1.00 31.980          H  
ATOM   6029 3HG2 ILE A 416       5.217 -97.908  62.450  1.00 31.980          H  
ATOM   6030 1HD1 ILE A 416       8.694 -95.945  60.681  1.00 31.980          H  
ATOM   6031 2HD1 ILE A 416       7.593 -96.083  59.315  1.00 31.980          H  
ATOM   6032 3HD1 ILE A 416       6.998 -95.533  60.883  1.00 31.980          H  
ATOM   6033  N   LYS A 417       3.921-100.167  59.146  1.00 20.180          N  
ATOM   6034  CA  LYS A 417       2.543-100.604  58.944  1.00 21.080          C  
ATOM   6035  C   LYS A 417       2.316-102.034  59.431  1.00 21.570          C  
ATOM   6036  O   LYS A 417       1.263-102.315  60.019  1.00 22.330          O  
ATOM   6037  CB  LYS A 417       2.134-100.460  57.485  1.00 29.150          C  
ATOM   6038  CG  LYS A 417       1.927 -99.021  57.052  1.00 29.150          C  
ATOM   6039  CD  LYS A 417       1.564 -98.928  55.581  1.00 29.150          C  
ATOM   6040  CE  LYS A 417       1.300 -97.492  55.178  1.00 29.150          C  
ATOM   6041  NZ  LYS A 417       1.005 -97.361  53.742  1.00 29.150          N  
ATOM   6042  H   LYS A 417       4.484 -99.872  58.341  1.00 24.220          H  
ATOM   6043  HA  LYS A 417       1.896 -99.953  59.528  1.00 25.300          H  
ATOM   6044 1HB  LYS A 417       2.908-100.892  56.849  1.00 34.980          H  
ATOM   6045 2HB  LYS A 417       1.213-101.010  57.305  1.00 34.980          H  
ATOM   6046 1HG  LYS A 417       1.125 -98.584  57.653  1.00 34.980          H  
ATOM   6047 2HG  LYS A 417       2.838 -98.454  57.237  1.00 34.980          H  
ATOM   6048 1HD  LYS A 417       2.388 -99.318  54.981  1.00 34.980          H  
ATOM   6049 2HD  LYS A 417       0.673 -99.523  55.383  1.00 34.980          H  
ATOM   6050 1HE  LYS A 417       0.449 -97.116  55.744  1.00 34.980          H  
ATOM   6051 2HE  LYS A 417       2.170 -96.885  55.411  1.00 34.980          H  
ATOM   6052 1HZ  LYS A 417       0.835 -96.367  53.552  1.00 34.980          H  
ATOM   6053 2HZ  LYS A 417       1.788 -97.675  53.191  1.00 34.980          H  
ATOM   6054 3HZ  LYS A 417       0.188 -97.892  53.497  1.00 34.980          H  
ATOM   6055  N   GLU A 418       3.282-102.949  59.209  1.00 21.160          N  
ATOM   6056  CA  GLU A 418       3.101-104.305  59.725  1.00 21.680          C  
ATOM   6057  C   GLU A 418       3.005-104.245  61.246  1.00 21.850          C  
ATOM   6058  O   GLU A 418       2.128-104.890  61.837  1.00 22.560          O  
ATOM   6059  CB  GLU A 418       4.256-105.234  59.328  1.00 30.140          C  
ATOM   6060  CG  GLU A 418       4.320-105.610  57.853  1.00 30.140          C  
ATOM   6061  CD  GLU A 418       5.502-106.505  57.539  1.00 30.140          C  
ATOM   6062  OE1 GLU A 418       6.308-106.714  58.419  1.00 30.140          O  
ATOM   6063  OE2 GLU A 418       5.595-106.978  56.431  1.00 30.140          O  
ATOM   6064  H   GLU A 418       4.096-102.701  58.633  1.00 25.390          H  
ATOM   6065  HA  GLU A 418       2.172-104.712  59.333  1.00 26.020          H  
ATOM   6066 1HB  GLU A 418       5.200-104.752  59.581  1.00 36.170          H  
ATOM   6067 2HB  GLU A 418       4.196-106.149  59.905  1.00 36.170          H  
ATOM   6068 1HG  GLU A 418       3.399-106.123  57.579  1.00 36.170          H  
ATOM   6069 2HG  GLU A 418       4.387-104.699  57.259  1.00 36.170          H  
ATOM   6070  N   ILE A 419       3.852-103.416  61.873  1.00 21.270          N  
ATOM   6071  CA  ILE A 419       3.831-103.237  63.316  1.00 21.460          C  
ATOM   6072  C   ILE A 419       2.499-102.659  63.742  1.00 22.240          C  
ATOM   6073  O   ILE A 419       1.870-103.165  64.657  1.00 22.780          O  
ATOM   6074  CB  ILE A 419       5.016-102.399  63.842  1.00 29.970          C  
ATOM   6075  CG1 ILE A 419       6.319-103.202  63.630  1.00 29.970          C  
ATOM   6076  CG2 ILE A 419       4.815-102.037  65.329  1.00 29.970          C  
ATOM   6077  CD1 ILE A 419       7.612-102.430  63.838  1.00 29.970          C  
ATOM   6078  H   ILE A 419       4.572-102.938  61.309  1.00 25.520          H  
ATOM   6079  HA  ILE A 419       3.920-104.224  63.775  1.00 25.750          H  
ATOM   6080  HB  ILE A 419       5.096-101.486  63.259  1.00 35.960          H  
ATOM   6081 1HG1 ILE A 419       6.297-104.037  64.296  1.00 35.960          H  
ATOM   6082 2HG1 ILE A 419       6.322-103.582  62.606  1.00 35.960          H  
ATOM   6083 1HG2 ILE A 419       5.645-101.446  65.684  1.00 35.960          H  
ATOM   6084 2HG2 ILE A 419       3.901-101.461  65.464  1.00 35.960          H  
ATOM   6085 3HG2 ILE A 419       4.746-102.958  65.909  1.00 35.960          H  
ATOM   6086 1HD1 ILE A 419       8.458-103.089  63.651  1.00 35.960          H  
ATOM   6087 2HD1 ILE A 419       7.640-101.602  63.133  1.00 35.960          H  
ATOM   6088 3HD1 ILE A 419       7.679-102.051  64.851  1.00 35.960          H  
ATOM   6089  N   GLN A 420       2.005-101.629  63.053  1.00 22.370          N  
ATOM   6090  CA  GLN A 420       0.734-101.050  63.458  1.00 23.180          C  
ATOM   6091  C   GLN A 420      -0.338-102.133  63.497  1.00 23.900          C  
ATOM   6092  O   GLN A 420      -1.120-102.179  64.449  1.00 24.580          O  
ATOM   6093  CB  GLN A 420       0.283 -99.958  62.476  1.00 32.130          C  
ATOM   6094  CG  GLN A 420       1.094 -98.659  62.477  1.00 32.130          C  
ATOM   6095  CD  GLN A 420       0.636 -97.730  61.340  1.00 32.130          C  
ATOM   6096  OE1 GLN A 420      -0.072 -98.200  60.440  1.00 32.130          O  
ATOM   6097  NE2 GLN A 420       1.013 -96.449  61.358  1.00 32.130          N  
ATOM   6098  H   GLN A 420       2.545-101.232  62.289  1.00 26.840          H  
ATOM   6099  HA  GLN A 420       0.841-100.625  64.454  1.00 27.820          H  
ATOM   6100 1HB  GLN A 420       0.307-100.364  61.469  1.00 38.550          H  
ATOM   6101 2HB  GLN A 420      -0.750 -99.695  62.690  1.00 38.550          H  
ATOM   6102 1HG  GLN A 420       0.945 -98.145  63.422  1.00 38.550          H  
ATOM   6103 2HG  GLN A 420       2.137 -98.892  62.343  1.00 38.550          H  
ATOM   6104 1HE2 GLN A 420       0.713 -95.836  60.628  1.00 38.550          H  
ATOM   6105 2HE2 GLN A 420       1.613 -96.051  62.098  1.00 38.550          H  
ATOM   6106  N   TRP A 421      -0.362-103.031  62.500  1.00 23.800          N  
ATOM   6107  CA  TRP A 421      -1.340-104.111  62.531  1.00 24.540          C  
ATOM   6108  C   TRP A 421      -1.133-105.021  63.735  1.00 24.740          C  
ATOM   6109  O   TRP A 421      -2.098-105.340  64.430  1.00 25.500          O  
ATOM   6110  CB  TRP A 421      -1.322-104.970  61.274  1.00 34.060          C  
ATOM   6111  CG  TRP A 421      -2.365-106.047  61.366  1.00 34.060          C  
ATOM   6112  CD1 TRP A 421      -3.671-105.907  61.030  1.00 34.060          C  
ATOM   6113  CD2 TRP A 421      -2.219-107.417  61.835  1.00 34.060          C  
ATOM   6114  NE1 TRP A 421      -4.348-107.070  61.263  1.00 34.060          N  
ATOM   6115  CE2 TRP A 421      -3.478-108.003  61.755  1.00 34.060          C  
ATOM   6116  CE3 TRP A 421      -1.145-108.173  62.312  1.00 34.060          C  
ATOM   6117  CZ2 TRP A 421      -3.702-109.309  62.138  1.00 34.060          C  
ATOM   6118  CZ3 TRP A 421      -1.374-109.482  62.695  1.00 34.060          C  
ATOM   6119  CH2 TRP A 421      -2.617-110.033  62.613  1.00 34.060          C  
ATOM   6120  H   TRP A 421       0.275-102.913  61.701  1.00 28.560          H  
ATOM   6121  HA  TRP A 421      -2.329-103.666  62.612  1.00 29.450          H  
ATOM   6122 1HB  TRP A 421      -1.514-104.353  60.400  1.00 40.870          H  
ATOM   6123 2HB  TRP A 421      -0.341-105.428  61.152  1.00 40.870          H  
ATOM   6124  HD1 TRP A 421      -4.119-104.994  60.642  1.00 40.870          H  
ATOM   6125  HE1 TRP A 421      -5.331-107.217  61.100  1.00 40.870          H  
ATOM   6126  HE3 TRP A 421      -0.150-107.742  62.379  1.00 40.870          H  
ATOM   6127  HZ2 TRP A 421      -4.688-109.768  62.077  1.00 40.870          H  
ATOM   6128  HZ3 TRP A 421      -0.545-110.067  63.064  1.00 40.870          H  
ATOM   6129  HH2 TRP A 421      -2.759-111.068  62.923  1.00 40.870          H  
ATOM   6130  N   TYR A 422       0.114-105.442  63.993  1.00 24.080          N  
ATOM   6131  CA  TYR A 422       0.389-106.338  65.119  1.00 24.250          C  
ATOM   6132  C   TYR A 422      -0.011-105.684  66.439  1.00 24.570          C  
ATOM   6133  O   TYR A 422      -0.522-106.365  67.355  1.00 25.050          O  
ATOM   6134  CB  TYR A 422       1.870-106.749  65.175  1.00 33.880          C  
ATOM   6135  CG  TYR A 422       2.314-107.773  64.142  1.00 33.880          C  
ATOM   6136  CD1 TYR A 422       3.178-107.415  63.121  1.00 33.880          C  
ATOM   6137  CD2 TYR A 422       1.863-109.075  64.227  1.00 33.880          C  
ATOM   6138  CE1 TYR A 422       3.577-108.336  62.187  1.00 33.880          C  
ATOM   6139  CE2 TYR A 422       2.267-110.007  63.290  1.00 33.880          C  
ATOM   6140  CZ  TYR A 422       3.117-109.636  62.272  1.00 33.880          C  
ATOM   6141  OH  TYR A 422       3.517-110.562  61.338  1.00 33.880          O  
ATOM   6142  H   TYR A 422       0.875-105.158  63.362  1.00 28.900          H  
ATOM   6143  HA  TYR A 422      -0.214-107.233  64.998  1.00 29.100          H  
ATOM   6144 1HB  TYR A 422       2.493-105.860  65.069  1.00 40.660          H  
ATOM   6145 2HB  TYR A 422       2.075-107.165  66.155  1.00 40.660          H  
ATOM   6146  HD1 TYR A 422       3.545-106.402  63.057  1.00 40.660          H  
ATOM   6147  HD2 TYR A 422       1.189-109.369  65.032  1.00 40.660          H  
ATOM   6148  HE1 TYR A 422       4.255-108.043  61.387  1.00 40.660          H  
ATOM   6149  HE2 TYR A 422       1.912-111.035  63.354  1.00 40.660          H  
ATOM   6150  HH  TYR A 422       4.112-110.145  60.707  1.00 40.660          H  
ATOM   6151  N   VAL A 423       0.245-104.382  66.555  1.00 24.360          N  
ATOM   6152  CA  VAL A 423      -0.096-103.657  67.750  1.00 24.710          C  
ATOM   6153  C   VAL A 423      -1.615-103.589  67.922  1.00 25.340          C  
ATOM   6154  O   VAL A 423      -2.126-103.797  69.015  1.00 25.620          O  
ATOM   6155  CB  VAL A 423       0.553-102.272  67.812  1.00 34.450          C  
ATOM   6156  CG1 VAL A 423       0.001-101.483  69.010  1.00 34.450          C  
ATOM   6157  CG2 VAL A 423       2.052-102.465  67.986  1.00 34.450          C  
ATOM   6158  H   VAL A 423       0.713-103.910  65.782  1.00 29.230          H  
ATOM   6159  HA  VAL A 423       0.350-104.196  68.552  1.00 29.650          H  
ATOM   6160  HB  VAL A 423       0.342-101.722  66.894  1.00 41.340          H  
ATOM   6161 1HG1 VAL A 423       0.486-100.509  69.052  1.00 41.340          H  
ATOM   6162 2HG1 VAL A 423      -1.074-101.338  68.912  1.00 41.340          H  
ATOM   6163 3HG1 VAL A 423       0.208-102.031  69.930  1.00 41.340          H  
ATOM   6164 1HG2 VAL A 423       2.553-101.497  68.036  1.00 41.340          H  
ATOM   6165 2HG2 VAL A 423       2.239-103.019  68.905  1.00 41.340          H  
ATOM   6166 3HG2 VAL A 423       2.448-103.032  67.146  1.00 41.340          H  
ATOM   6167  N   LYS A 424      -2.345-103.282  66.864  1.00 25.630          N  
ATOM   6168  CA  LYS A 424      -3.795-103.251  66.967  1.00 26.330          C  
ATOM   6169  C   LYS A 424      -4.387-104.640  67.274  1.00 26.530          C  
ATOM   6170  O   LYS A 424      -5.308-104.777  68.094  1.00 27.070          O  
ATOM   6171  CB  LYS A 424      -4.386-102.753  65.650  1.00 36.580          C  
ATOM   6172  CG  LYS A 424      -4.157-101.291  65.362  1.00 36.580          C  
ATOM   6173  CD  LYS A 424      -4.698-100.932  63.990  1.00 36.580          C  
ATOM   6174  CE  LYS A 424      -4.443 -99.479  63.651  1.00 36.580          C  
ATOM   6175  NZ  LYS A 424      -4.904 -99.146  62.284  1.00 36.580          N  
ATOM   6176  H   LYS A 424      -1.881-103.048  65.981  1.00 30.760          H  
ATOM   6177  HA  LYS A 424      -4.067-102.572  67.772  1.00 31.600          H  
ATOM   6178 1HB  LYS A 424      -3.946-103.322  64.828  1.00 43.900          H  
ATOM   6179 2HB  LYS A 424      -5.460-102.938  65.639  1.00 43.900          H  
ATOM   6180 1HG  LYS A 424      -4.658-100.695  66.119  1.00 43.900          H  
ATOM   6181 2HG  LYS A 424      -3.097-101.066  65.407  1.00 43.900          H  
ATOM   6182 1HD  LYS A 424      -4.215-101.556  63.237  1.00 43.900          H  
ATOM   6183 2HD  LYS A 424      -5.772-101.117  63.962  1.00 43.900          H  
ATOM   6184 1HE  LYS A 424      -4.979 -98.851  64.361  1.00 43.900          H  
ATOM   6185 2HE  LYS A 424      -3.375 -99.274  63.727  1.00 43.900          H  
ATOM   6186 1HZ  LYS A 424      -4.737 -98.151  62.091  1.00 43.900          H  
ATOM   6187 2HZ  LYS A 424      -4.413 -99.707  61.606  1.00 43.900          H  
ATOM   6188 3HZ  LYS A 424      -5.901 -99.313  62.207  1.00 43.900          H  
ATOM   6189  N   ALA A 425      -3.856-105.675  66.604  1.00 26.130          N  
ATOM   6190  CA  ALA A 425      -4.348-107.044  66.715  1.00 26.360          C  
ATOM   6191  C   ALA A 425      -4.144-107.704  68.084  1.00 26.070          C  
ATOM   6192  O   ALA A 425      -5.099-108.231  68.657  1.00 26.180          O  
ATOM   6193  CB  ALA A 425      -3.663-107.891  65.653  1.00 36.810          C  
ATOM   6194  H   ALA A 425      -3.109-105.493  65.935  1.00 31.360          H  
ATOM   6195  HA  ALA A 425      -5.418-107.024  66.514  1.00 31.630          H  
ATOM   6196 1HB  ALA A 425      -4.056-108.904  65.678  1.00 44.170          H  
ATOM   6197 2HB  ALA A 425      -3.848-107.449  64.675  1.00 44.170          H  
ATOM   6198 3HB  ALA A 425      -2.593-107.913  65.836  1.00 44.170          H  
ATOM   6199  N   ASN A 426      -2.906-107.709  68.605  1.00 25.750          N  
ATOM   6200  CA  ASN A 426      -2.642-108.365  69.891  1.00 25.470          C  
ATOM   6201  C   ASN A 426      -1.897-107.482  70.889  1.00 25.440          C  
ATOM   6202  O   ASN A 426      -1.896-107.756  72.091  1.00 25.590          O  
ATOM   6203  CB  ASN A 426      -1.885-109.654  69.653  1.00 35.770          C  
ATOM   6204  CG  ASN A 426      -2.696-110.660  68.883  1.00 35.770          C  
ATOM   6205  OD1 ASN A 426      -3.629-111.279  69.410  1.00 35.770          O  
ATOM   6206  ND2 ASN A 426      -2.359-110.828  67.634  1.00 35.770          N  
ATOM   6207  H   ASN A 426      -2.142-107.261  68.099  1.00 30.900          H  
ATOM   6208  HA  ASN A 426      -3.600-108.609  70.351  1.00 30.560          H  
ATOM   6209 1HB  ASN A 426      -0.977-109.435  69.087  1.00 42.920          H  
ATOM   6210 2HB  ASN A 426      -1.580-110.086  70.604  1.00 42.920          H  
ATOM   6211 1HD2 ASN A 426      -2.856-111.480  67.061  1.00 42.920          H  
ATOM   6212 2HD2 ASN A 426      -1.606-110.296  67.264  1.00 42.920          H  
ATOM   6213  N   VAL A 427      -1.292-106.426  70.357  1.00 25.220          N  
ATOM   6214  CA  VAL A 427      -0.420-105.443  70.999  1.00 24.970          C  
ATOM   6215  C   VAL A 427       0.970-106.072  71.025  1.00 24.640          C  
ATOM   6216  O   VAL A 427       1.585-106.311  72.066  1.00 24.910          O  
ATOM   6217  CB  VAL A 427      -0.900-104.962  72.383  1.00 35.060          C  
ATOM   6218  CG1 VAL A 427       0.082-103.871  72.920  1.00 35.060          C  
ATOM   6219  CG2 VAL A 427      -2.301-104.384  72.267  1.00 35.060          C  
ATOM   6220  H   VAL A 427      -1.358-106.326  69.346  1.00 30.260          H  
ATOM   6221  HA  VAL A 427      -0.383-104.549  70.422  1.00 29.960          H  
ATOM   6222  HB  VAL A 427      -0.900-105.782  73.075  1.00 42.070          H  
ATOM   6223 1HG1 VAL A 427      -0.257-103.536  73.895  1.00 42.070          H  
ATOM   6224 2HG1 VAL A 427       1.084-104.240  73.013  1.00 42.070          H  
ATOM   6225 3HG1 VAL A 427       0.089-103.030  72.233  1.00 42.070          H  
ATOM   6226 1HG2 VAL A 427      -2.633-104.041  73.243  1.00 42.070          H  
ATOM   6227 2HG2 VAL A 427      -2.290-103.548  71.569  1.00 42.070          H  
ATOM   6228 3HG2 VAL A 427      -2.991-105.139  71.903  1.00 42.070          H  
ATOM   6229  N   GLU A 428       1.474-106.350  69.832  1.00 24.150          N  
ATOM   6230  CA  GLU A 428       2.793-106.932  69.719  1.00 23.720          C  
ATOM   6231  C   GLU A 428       3.706-106.185  68.770  1.00 23.140          C  
ATOM   6232  O   GLU A 428       3.296-105.654  67.743  1.00 23.250          O  
ATOM   6233  CB  GLU A 428       2.701-108.392  69.277  1.00 33.380          C  
ATOM   6234  CG  GLU A 428       2.016-109.327  70.284  1.00 33.380          C  
ATOM   6235  CD  GLU A 428       2.006-110.776  69.833  1.00 33.380          C  
ATOM   6236  OE1 GLU A 428       2.527-111.045  68.778  1.00 33.380          O  
ATOM   6237  OE2 GLU A 428       1.486-111.604  70.546  1.00 33.380          O  
ATOM   6238  H   GLU A 428       0.894-106.190  69.008  1.00 28.980          H  
ATOM   6239  HA  GLU A 428       3.262-106.910  70.701  1.00 28.460          H  
ATOM   6240 1HB  GLU A 428       2.140-108.451  68.345  1.00 40.060          H  
ATOM   6241 2HB  GLU A 428       3.702-108.775  69.081  1.00 40.060          H  
ATOM   6242 1HG  GLU A 428       2.534-109.256  71.239  1.00 40.060          H  
ATOM   6243 2HG  GLU A 428       0.994-108.995  70.441  1.00 40.060          H  
ATOM   6244  N   LEU A 429       4.964-106.164  69.138  1.00 22.580          N  
ATOM   6245  CA  LEU A 429       6.016-105.596  68.331  1.00 22.080          C  
ATOM   6246  C   LEU A 429       7.098-106.665  68.191  1.00 22.030          C  
ATOM   6247  O   LEU A 429       7.142-107.580  69.012  1.00 22.250          O  
ATOM   6248  CB  LEU A 429       6.546-104.308  68.980  1.00 31.110          C  
ATOM   6249  CG  LEU A 429       5.554-103.116  69.021  1.00 31.110          C  
ATOM   6250  CD1 LEU A 429       4.845-103.060  70.389  1.00 31.110          C  
ATOM   6251  CD2 LEU A 429       6.298-101.803  68.732  1.00 31.110          C  
ATOM   6252  H   LEU A 429       5.189-106.600  70.021  1.00 27.100          H  
ATOM   6253  HA  LEU A 429       5.600-105.355  67.355  1.00 26.500          H  
ATOM   6254 1HB  LEU A 429       6.818-104.537  69.999  1.00 37.330          H  
ATOM   6255 2HB  LEU A 429       7.433-103.988  68.467  1.00 37.330          H  
ATOM   6256  HG  LEU A 429       4.798-103.272  68.262  1.00 37.330          H  
ATOM   6257 1HD1 LEU A 429       4.142-102.228  70.391  1.00 37.330          H  
ATOM   6258 2HD1 LEU A 429       4.303-103.976  70.585  1.00 37.330          H  
ATOM   6259 3HD1 LEU A 429       5.587-102.907  71.170  1.00 37.330          H  
ATOM   6260 1HD2 LEU A 429       5.586-100.974  68.736  1.00 37.330          H  
ATOM   6261 2HD2 LEU A 429       7.042-101.622  69.489  1.00 37.330          H  
ATOM   6262 3HD2 LEU A 429       6.779-101.856  67.760  1.00 37.330          H  
ATOM   6263  N   PRO A 430       7.915-106.657  67.132  1.00 21.850          N  
ATOM   6264  CA  PRO A 430       9.065-107.524  66.969  1.00 21.880          C  
ATOM   6265  C   PRO A 430      10.059-107.050  68.016  1.00 21.450          C  
ATOM   6266  O   PRO A 430      10.009-105.863  68.328  1.00 21.030          O  
ATOM   6267  CB  PRO A 430       9.497-107.246  65.521  1.00 32.820          C  
ATOM   6268  CG  PRO A 430       8.978-105.847  65.229  1.00 32.820          C  
ATOM   6269  CD  PRO A 430       7.681-105.739  66.012  1.00 32.820          C  
ATOM   6270  HA  PRO A 430       8.739-108.561  67.116  1.00 26.260          H  
ATOM   6271 1HB  PRO A 430      10.591-107.321  65.427  1.00 39.380          H  
ATOM   6272 2HB  PRO A 430       9.068-108.007  64.844  1.00 39.380          H  
ATOM   6273 1HG  PRO A 430       9.716-105.092  65.534  1.00 39.380          H  
ATOM   6274 2HG  PRO A 430       8.825-105.717  64.145  1.00 39.380          H  
ATOM   6275 1HD  PRO A 430       7.565-104.704  66.342  1.00 39.380          H  
ATOM   6276 2HD  PRO A 430       6.826-106.086  65.407  1.00 39.380          H  
ATOM   6277  N   PRO A 431      10.995-107.883  68.507  1.00 21.630          N  
ATOM   6278  CA  PRO A 431      12.054-107.555  69.474  1.00 21.370          C  
ATOM   6279  C   PRO A 431      12.671-106.161  69.285  1.00 21.130          C  
ATOM   6280  O   PRO A 431      12.929-105.450  70.259  1.00 21.010          O  
ATOM   6281  CB  PRO A 431      13.049-108.685  69.206  1.00 32.050          C  
ATOM   6282  CG  PRO A 431      12.177-109.857  68.823  1.00 32.050          C  
ATOM   6283  CD  PRO A 431      11.069-109.268  67.985  1.00 32.050          C  
ATOM   6284  HA  PRO A 431      11.651-107.649  70.491  1.00 25.640          H  
ATOM   6285 1HB  PRO A 431      13.731-108.410  68.398  1.00 38.470          H  
ATOM   6286 2HB  PRO A 431      13.657-108.871  70.102  1.00 38.470          H  
ATOM   6287 1HG  PRO A 431      12.775-110.604  68.275  1.00 38.470          H  
ATOM   6288 2HG  PRO A 431      11.812-110.357  69.733  1.00 38.470          H  
ATOM   6289 1HD  PRO A 431      11.330-109.281  66.919  1.00 38.470          H  
ATOM   6290 2HD  PRO A 431      10.147-109.826  68.200  1.00 38.470          H  
ATOM   6291  N   LEU A 432      12.920-105.774  68.029  1.00 21.150          N  
ATOM   6292  CA  LEU A 432      13.475-104.461  67.720  1.00 21.170          C  
ATOM   6293  C   LEU A 432      12.540-103.328  68.161  1.00 21.020          C  
ATOM   6294  O   LEU A 432      12.990-102.256  68.566  1.00 21.140          O  
ATOM   6295  CB  LEU A 432      13.721-104.353  66.215  1.00 29.630          C  
ATOM   6296  CG  LEU A 432      14.840-105.251  65.633  1.00 29.630          C  
ATOM   6297  CD1 LEU A 432      14.796-105.159  64.120  1.00 29.630          C  
ATOM   6298  CD2 LEU A 432      16.208-104.804  66.153  1.00 29.630          C  
ATOM   6299  H   LEU A 432      12.734-106.394  67.257  1.00 25.380          H  
ATOM   6300  HA  LEU A 432      14.404-104.343  68.263  1.00 25.400          H  
ATOM   6301 1HB  LEU A 432      12.795-104.600  65.701  1.00 35.560          H  
ATOM   6302 2HB  LEU A 432      13.970-103.316  65.983  1.00 35.560          H  
ATOM   6303  HG  LEU A 432      14.668-106.287  65.921  1.00 35.560          H  
ATOM   6304 1HD1 LEU A 432      15.572-105.795  63.694  1.00 35.560          H  
ATOM   6305 2HD1 LEU A 432      13.821-105.490  63.760  1.00 35.560          H  
ATOM   6306 3HD1 LEU A 432      14.965-104.128  63.812  1.00 35.560          H  
ATOM   6307 1HD2 LEU A 432      16.981-105.441  65.727  1.00 35.560          H  
ATOM   6308 2HD2 LEU A 432      16.388-103.770  65.862  1.00 35.560          H  
ATOM   6309 3HD2 LEU A 432      16.249-104.882  67.226  1.00 35.560          H  
ATOM   6310  N   GLY A 433      11.231-103.545  67.998  1.00 20.900          N  
ATOM   6311  CA  GLY A 433      10.207-102.574  68.345  1.00 20.940          C  
ATOM   6312  C   GLY A 433       9.712-102.766  69.775  1.00 20.880          C  
ATOM   6313  O   GLY A 433       9.232-101.841  70.407  1.00 21.280          O  
ATOM   6314  H   GLY A 433      10.913-104.450  67.672  1.00 25.080          H  
ATOM   6315 1HA  GLY A 433      10.616-101.572  68.241  1.00 25.130          H  
ATOM   6316 2HA  GLY A 433       9.374-102.655  67.648  1.00 25.130          H  
ATOM   6317  N   LYS A 434       9.859-103.952  70.353  1.00 20.490          N  
ATOM   6318  CA  LYS A 434       9.338-104.123  71.716  1.00 20.620          C  
ATOM   6319  C   LYS A 434       9.989-103.107  72.660  1.00 20.560          C  
ATOM   6320  O   LYS A 434       9.358-102.609  73.595  1.00 20.480          O  
ATOM   6321  CB  LYS A 434       9.562-105.530  72.256  1.00 28.820          C  
ATOM   6322  CG  LYS A 434       8.749-106.599  71.594  1.00 28.820          C  
ATOM   6323  CD  LYS A 434       9.012-107.981  72.197  1.00 28.820          C  
ATOM   6324  CE  LYS A 434       8.288-109.067  71.414  1.00 28.820          C  
ATOM   6325  NZ  LYS A 434       8.526-110.429  71.970  1.00 28.820          N  
ATOM   6326  H   LYS A 434      10.226-104.728  69.802  1.00 24.590          H  
ATOM   6327  HA  LYS A 434       8.269-103.922  71.709  1.00 24.740          H  
ATOM   6328 1HB  LYS A 434      10.617-105.795  72.167  1.00 34.580          H  
ATOM   6329 2HB  LYS A 434       9.297-105.533  73.306  1.00 34.580          H  
ATOM   6330 1HG  LYS A 434       7.693-106.362  71.692  1.00 34.580          H  
ATOM   6331 2HG  LYS A 434       8.990-106.621  70.553  1.00 34.580          H  
ATOM   6332 1HD  LYS A 434      10.078-108.194  72.210  1.00 34.580          H  
ATOM   6333 2HD  LYS A 434       8.641-108.001  73.220  1.00 34.580          H  
ATOM   6334 1HE  LYS A 434       7.218-108.859  71.421  1.00 34.580          H  
ATOM   6335 2HE  LYS A 434       8.644-109.049  70.385  1.00 34.580          H  
ATOM   6336 1HZ  LYS A 434       8.030-111.107  71.407  1.00 34.580          H  
ATOM   6337 2HZ  LYS A 434       9.513-110.634  71.951  1.00 34.580          H  
ATOM   6338 3HZ  LYS A 434       8.190-110.477  72.923  1.00 34.580          H  
ATOM   6339  N   GLY A 435      11.258-102.795  72.396  1.00 20.720          N  
ATOM   6340  CA  GLY A 435      12.042-101.847  73.175  1.00 20.820          C  
ATOM   6341  C   GLY A 435      11.968-100.397  72.665  1.00 20.840          C  
ATOM   6342  O   GLY A 435      12.752 -99.553  73.110  1.00 20.980          O  
ATOM   6343  H   GLY A 435      11.715-103.270  71.622  1.00 24.860          H  
ATOM   6344 1HA  GLY A 435      11.715-101.880  74.207  1.00 24.980          H  
ATOM   6345 2HA  GLY A 435      13.082-102.172  73.170  1.00 24.980          H  
ATOM   6346  N   ALA A 436      11.071-100.094  71.718  1.00 20.830          N  
ATOM   6347  CA  ALA A 436      11.013 -98.754  71.138  1.00 21.000          C  
ATOM   6348  C   ALA A 436       9.639 -98.395  70.578  1.00 20.750          C  
ATOM   6349  O   ALA A 436       8.848 -99.255  70.219  1.00 21.070          O  
ATOM   6350  CB  ALA A 436      12.034 -98.646  70.016  1.00 29.330          C  
ATOM   6351  H   ALA A 436      10.422-100.803  71.372  1.00 25.000          H  
ATOM   6352  HA  ALA A 436      11.250 -98.038  71.922  1.00 25.200          H  
ATOM   6353 1HB  ALA A 436      12.013 -97.640  69.601  1.00 35.200          H  
ATOM   6354 2HB  ALA A 436      13.028 -98.860  70.407  1.00 35.200          H  
ATOM   6355 3HB  ALA A 436      11.787 -99.367  69.236  1.00 35.200          H  
ATOM   6356  N   LYS A 437       9.376 -97.105  70.457  1.00 20.310          N  
ATOM   6357  CA  LYS A 437       8.162 -96.637  69.799  1.00 20.170          C  
ATOM   6358  C   LYS A 437       8.635 -95.965  68.520  1.00 20.110          C  
ATOM   6359  O   LYS A 437       9.645 -95.260  68.571  1.00 19.910          O  
ATOM   6360  CB  LYS A 437       7.368 -95.684  70.703  1.00 28.290          C  
ATOM   6361  CG  LYS A 437       6.233 -96.362  71.532  1.00 28.290          C  
ATOM   6362  CD  LYS A 437       6.746 -97.460  72.464  1.00 28.290          C  
ATOM   6363  CE  LYS A 437       5.624 -98.205  73.151  1.00 28.290          C  
ATOM   6364  NZ  LYS A 437       6.147 -99.409  73.862  1.00 28.290          N  
ATOM   6365  H   LYS A 437      10.045 -96.428  70.797  1.00 24.370          H  
ATOM   6366  HA  LYS A 437       7.529 -97.480  69.579  1.00 24.200          H  
ATOM   6367 1HB  LYS A 437       8.045 -95.192  71.399  1.00 33.950          H  
ATOM   6368 2HB  LYS A 437       6.910 -94.908  70.090  1.00 33.950          H  
ATOM   6369 1HG  LYS A 437       5.721 -95.603  72.123  1.00 33.950          H  
ATOM   6370 2HG  LYS A 437       5.511 -96.803  70.852  1.00 33.950          H  
ATOM   6371 1HD  LYS A 437       7.272 -98.202  71.901  1.00 33.950          H  
ATOM   6372 2HD  LYS A 437       7.420 -97.040  73.207  1.00 33.950          H  
ATOM   6373 1HE  LYS A 437       5.130 -97.552  73.865  1.00 33.950          H  
ATOM   6374 2HE  LYS A 437       4.900 -98.526  72.402  1.00 33.950          H  
ATOM   6375 1HZ  LYS A 437       5.395 -99.918  74.298  1.00 33.950          H  
ATOM   6376 2HZ  LYS A 437       6.606-100.017  73.189  1.00 33.950          H  
ATOM   6377 3HZ  LYS A 437       6.817 -99.128  74.563  1.00 33.950          H  
ATOM   6378  N   TYR A 438       7.999 -96.192  67.352  1.00 20.390          N  
ATOM   6379  CA  TYR A 438       6.804 -97.023  67.040  1.00 20.500          C  
ATOM   6380  C   TYR A 438       5.486 -96.747  67.820  1.00 20.470          C  
ATOM   6381  O   TYR A 438       4.994 -97.662  68.476  1.00 20.620          O  
ATOM   6382  CB  TYR A 438       7.105 -98.536  67.078  1.00 28.660          C  
ATOM   6383  CG  TYR A 438       8.215 -98.949  66.186  1.00 28.660          C  
ATOM   6384  CD1 TYR A 438       9.407 -99.351  66.746  1.00 28.660          C  
ATOM   6385  CD2 TYR A 438       8.059 -98.920  64.807  1.00 28.660          C  
ATOM   6386  CE1 TYR A 438      10.451 -99.730  65.948  1.00 28.660          C  
ATOM   6387  CE2 TYR A 438       9.113 -99.295  64.000  1.00 28.660          C  
ATOM   6388  CZ  TYR A 438      10.303 -99.700  64.568  1.00 28.660          C  
ATOM   6389  OH  TYR A 438      11.349-100.078  63.764  1.00 28.660          O  
ATOM   6390  H   TYR A 438       8.450 -95.758  66.560  1.00 24.470          H  
ATOM   6391  HA  TYR A 438       6.592 -96.849  65.994  1.00 24.600          H  
ATOM   6392 1HB  TYR A 438       7.323 -98.899  68.065  1.00 34.390          H  
ATOM   6393 2HB  TYR A 438       6.214 -99.070  66.747  1.00 34.390          H  
ATOM   6394  HD1 TYR A 438       9.519 -99.370  67.827  1.00 34.390          H  
ATOM   6395  HD2 TYR A 438       7.115 -98.604  64.362  1.00 34.390          H  
ATOM   6396  HE1 TYR A 438      11.393-100.050  66.398  1.00 34.390          H  
ATOM   6397  HE2 TYR A 438       9.007 -99.282  62.916  1.00 34.390          H  
ATOM   6398  HH  TYR A 438      12.100-100.328  64.311  1.00 34.390          H  
ATOM   6399  N   ASN A 439       4.902 -95.522  67.776  1.00 20.370          N  
ATOM   6400  CA  ASN A 439       5.400 -94.349  67.050  1.00 20.640          C  
ATOM   6401  C   ASN A 439       4.637 -93.076  67.463  1.00 20.180          C  
ATOM   6402  O   ASN A 439       3.630 -93.131  68.177  1.00 20.080          O  
ATOM   6403  CB  ASN A 439       5.226 -94.532  65.537  1.00 28.790          C  
ATOM   6404  CG  ASN A 439       6.353 -93.960  64.762  1.00 28.790          C  
ATOM   6405  OD1 ASN A 439       6.969 -93.006  65.241  1.00 28.790          O  
ATOM   6406  ND2 ASN A 439       6.625 -94.494  63.608  1.00 28.790          N  
ATOM   6407  H   ASN A 439       4.047 -95.402  68.303  1.00 24.440          H  
ATOM   6408  HA  ASN A 439       6.444 -94.174  67.302  1.00 24.770          H  
ATOM   6409 1HB  ASN A 439       5.051 -95.559  65.257  1.00 34.550          H  
ATOM   6410 2HB  ASN A 439       4.345 -94.006  65.236  1.00 34.550          H  
ATOM   6411 1HD2 ASN A 439       7.382 -94.114  63.045  1.00 34.550          H  
ATOM   6412 2HD2 ASN A 439       6.067 -95.258  63.277  1.00 34.550          H  
ATOM   6413  N   VAL A 440       5.035 -91.958  66.837  1.00 20.020          N  
ATOM   6414  CA  VAL A 440       4.416 -90.615  66.905  1.00 19.700          C  
ATOM   6415  C   VAL A 440       2.961 -90.658  66.418  1.00 19.650          C  
ATOM   6416  O   VAL A 440       2.115 -89.812  66.769  1.00 19.720          O  
ATOM   6417  CB  VAL A 440       5.242 -89.626  66.064  1.00 27.710          C  
ATOM   6418  CG1 VAL A 440       4.540 -88.300  65.919  1.00 27.710          C  
ATOM   6419  CG2 VAL A 440       6.588 -89.430  66.726  1.00 27.710          C  
ATOM   6420  H   VAL A 440       5.890 -92.058  66.296  1.00 24.020          H  
ATOM   6421  HA  VAL A 440       4.426 -90.281  67.943  1.00 23.640          H  
ATOM   6422  HB  VAL A 440       5.385 -90.025  65.090  1.00 33.250          H  
ATOM   6423 1HG1 VAL A 440       5.162 -87.651  65.325  1.00 33.250          H  
ATOM   6424 2HG1 VAL A 440       3.585 -88.421  65.414  1.00 33.250          H  
ATOM   6425 3HG1 VAL A 440       4.384 -87.870  66.898  1.00 33.250          H  
ATOM   6426 1HG2 VAL A 440       7.182 -88.754  66.137  1.00 33.250          H  
ATOM   6427 2HG2 VAL A 440       6.446 -89.015  67.721  1.00 33.250          H  
ATOM   6428 3HG2 VAL A 440       7.107 -90.385  66.803  1.00 33.250          H  
ATOM   6429  N   ASP A 441       2.689 -91.719  65.671  1.00 19.590          N  
ATOM   6430  CA  ASP A 441       1.419 -92.065  65.088  1.00 19.620          C  
ATOM   6431  C   ASP A 441       0.341 -92.080  66.157  1.00 19.280          C  
ATOM   6432  O   ASP A 441      -0.820 -91.864  65.853  1.00 19.430          O  
ATOM   6433  CB  ASP A 441       1.497 -93.454  64.454  1.00 27.460          C  
ATOM   6434  CG  ASP A 441       2.354 -93.514  63.189  1.00 27.460          C  
ATOM   6435  OD1 ASP A 441       2.633 -92.484  62.620  1.00 27.460          O  
ATOM   6436  OD2 ASP A 441       2.797 -94.594  62.843  1.00 27.460          O  
ATOM   6437  H   ASP A 441       3.473 -92.322  65.472  1.00 23.510          H  
ATOM   6438  HA  ASP A 441       1.168 -91.330  64.333  1.00 23.540          H  
ATOM   6439 1HB  ASP A 441       1.892 -94.162  65.185  1.00 32.950          H  
ATOM   6440 2HB  ASP A 441       0.490 -93.781  64.201  1.00 32.950          H  
ATOM   6441  N   TYR A 442       0.689 -92.323  67.421  1.00 18.930          N  
ATOM   6442  CA  TYR A 442      -0.324 -92.316  68.468  1.00 18.710          C  
ATOM   6443  C   TYR A 442      -1.128 -91.005  68.421  1.00 18.760          C  
ATOM   6444  O   TYR A 442      -2.360 -91.007  68.571  1.00 18.900          O  
ATOM   6445  CB  TYR A 442       0.321 -92.481  69.842  1.00 26.280          C  
ATOM   6446  CG  TYR A 442      -0.672 -92.450  70.992  1.00 26.280          C  
ATOM   6447  CD1 TYR A 442      -1.395 -93.588  71.309  1.00 26.280          C  
ATOM   6448  CD2 TYR A 442      -0.862 -91.283  71.727  1.00 26.280          C  
ATOM   6449  CE1 TYR A 442      -2.295 -93.566  72.349  1.00 26.280          C  
ATOM   6450  CE2 TYR A 442      -1.765 -91.268  72.770  1.00 26.280          C  
ATOM   6451  CZ  TYR A 442      -2.480 -92.407  73.079  1.00 26.280          C  
ATOM   6452  OH  TYR A 442      -3.374 -92.407  74.120  1.00 26.280          O  
ATOM   6453  H   TYR A 442       1.669 -92.514  67.661  1.00 22.720          H  
ATOM   6454  HA  TYR A 442      -1.012 -93.143  68.294  1.00 22.450          H  
ATOM   6455 1HB  TYR A 442       0.861 -93.429  69.881  1.00 31.540          H  
ATOM   6456 2HB  TYR A 442       1.049 -91.686  69.998  1.00 31.540          H  
ATOM   6457  HD1 TYR A 442      -1.250 -94.506  70.740  1.00 31.540          H  
ATOM   6458  HD2 TYR A 442      -0.297 -90.384  71.481  1.00 31.540          H  
ATOM   6459  HE1 TYR A 442      -2.859 -94.467  72.596  1.00 31.540          H  
ATOM   6460  HE2 TYR A 442      -1.913 -90.360  73.342  1.00 31.540          H  
ATOM   6461  HH  TYR A 442      -3.823 -93.262  74.139  1.00 31.540          H  
ATOM   6462  N   GLY A 443      -0.407 -89.872  68.313  1.00 18.740          N  
ATOM   6463  CA  GLY A 443      -1.017 -88.548  68.297  1.00 18.770          C  
ATOM   6464  C   GLY A 443      -1.880 -88.388  67.056  1.00 19.290          C  
ATOM   6465  O   GLY A 443      -2.993 -87.835  67.114  1.00 19.420          O  
ATOM   6466  H   GLY A 443       0.598 -89.950  68.144  1.00 22.490          H  
ATOM   6467 1HA  GLY A 443      -1.622 -88.408  69.194  1.00 22.520          H  
ATOM   6468 2HA  GLY A 443      -0.237 -87.787  68.311  1.00 22.520          H  
ATOM   6469  N   LEU A 444      -1.346 -88.850  65.919  1.00 19.660          N  
ATOM   6470  CA  LEU A 444      -2.087 -88.753  64.658  1.00 20.290          C  
ATOM   6471  C   LEU A 444      -3.345 -89.599  64.653  1.00 20.010          C  
ATOM   6472  O   LEU A 444      -4.376 -89.155  64.170  1.00 19.840          O  
ATOM   6473  CB  LEU A 444      -1.234 -89.208  63.478  1.00 28.150          C  
ATOM   6474  CG  LEU A 444      -0.077 -88.321  63.076  1.00 28.150          C  
ATOM   6475  CD1 LEU A 444       0.788 -89.059  62.085  1.00 28.150          C  
ATOM   6476  CD2 LEU A 444      -0.614 -87.031  62.414  1.00 28.150          C  
ATOM   6477  H   LEU A 444      -0.397 -89.254  65.974  1.00 23.590          H  
ATOM   6478  HA  LEU A 444      -2.390 -87.720  64.522  1.00 24.350          H  
ATOM   6479 1HB  LEU A 444      -0.841 -90.190  63.704  1.00 33.780          H  
ATOM   6480 2HB  LEU A 444      -1.887 -89.303  62.611  1.00 33.780          H  
ATOM   6481  HG  LEU A 444       0.522 -88.081  63.948  1.00 33.780          H  
ATOM   6482 1HD1 LEU A 444       1.590 -88.423  61.820  1.00 33.780          H  
ATOM   6483 2HD1 LEU A 444       1.188 -89.972  62.518  1.00 33.780          H  
ATOM   6484 3HD1 LEU A 444       0.204 -89.304  61.198  1.00 33.780          H  
ATOM   6485 1HD2 LEU A 444       0.218 -86.414  62.099  1.00 33.780          H  
ATOM   6486 2HD2 LEU A 444      -1.210 -87.294  61.535  1.00 33.780          H  
ATOM   6487 3HD2 LEU A 444      -1.231 -86.470  63.104  1.00 33.780          H  
ATOM   6488  N   SER A 445      -3.259 -90.801  65.203  1.00 20.010          N  
ATOM   6489  CA  SER A 445      -4.354 -91.754  65.262  1.00 19.850          C  
ATOM   6490  C   SER A 445      -5.504 -91.187  66.082  1.00 19.370          C  
ATOM   6491  O   SER A 445      -6.665 -91.190  65.650  1.00 19.380          O  
ATOM   6492  CB  SER A 445      -3.830 -93.044  65.862  1.00 27.850          C  
ATOM   6493  OG  SER A 445      -4.812 -94.019  65.952  1.00 27.850          O  
ATOM   6494  H   SER A 445      -2.360 -91.094  65.568  1.00 24.010          H  
ATOM   6495  HA  SER A 445      -4.704 -91.944  64.249  1.00 23.820          H  
ATOM   6496 1HB  SER A 445      -3.004 -93.411  65.250  1.00 33.420          H  
ATOM   6497 2HB  SER A 445      -3.425 -92.839  66.853  1.00 33.420          H  
ATOM   6498  HG  SER A 445      -4.386 -94.774  66.358  1.00 33.420          H  
ATOM   6499  N   ASP A 446      -5.172 -90.639  67.255  1.00 19.010          N  
ATOM   6500  CA  ASP A 446      -6.176 -90.043  68.119  1.00 18.590          C  
ATOM   6501  C   ASP A 446      -6.816 -88.850  67.395  1.00 18.430          C  
ATOM   6502  O   ASP A 446      -8.049 -88.743  67.331  1.00 18.340          O  
ATOM   6503  CB  ASP A 446      -5.512 -89.625  69.438  1.00 26.190          C  
ATOM   6504  CG  ASP A 446      -6.462 -89.186  70.548  1.00 26.190          C  
ATOM   6505  OD1 ASP A 446      -7.235 -89.994  70.996  1.00 26.190          O  
ATOM   6506  OD2 ASP A 446      -6.389 -88.049  70.951  1.00 26.190          O  
ATOM   6507  H   ASP A 446      -4.198 -90.689  67.571  1.00 22.810          H  
ATOM   6508  HA  ASP A 446      -6.948 -90.784  68.325  1.00 22.310          H  
ATOM   6509 1HB  ASP A 446      -4.911 -90.462  69.809  1.00 31.430          H  
ATOM   6510 2HB  ASP A 446      -4.811 -88.808  69.238  1.00 31.430          H  
ATOM   6511  N   THR A 447      -5.980 -88.019  66.753  1.00 18.550          N  
ATOM   6512  CA  THR A 447      -6.468 -86.870  66.015  1.00 18.470          C  
ATOM   6513  C   THR A 447      -7.385 -87.290  64.898  1.00 18.870          C  
ATOM   6514  O   THR A 447      -8.454 -86.708  64.721  1.00 18.670          O  
ATOM   6515  CB  THR A 447      -5.327 -86.074  65.360  1.00 25.890          C  
ATOM   6516  OG1 THR A 447      -4.446 -85.561  66.369  1.00 25.890          O  
ATOM   6517  CG2 THR A 447      -5.918 -84.908  64.516  1.00 25.890          C  
ATOM   6518  H   THR A 447      -4.969 -88.146  66.830  1.00 22.260          H  
ATOM   6519  HA  THR A 447      -7.016 -86.224  66.697  1.00 22.160          H  
ATOM   6520  HB  THR A 447      -4.758 -86.726  64.707  1.00 31.070          H  
ATOM   6521  HG1 THR A 447      -4.006 -86.332  66.824  1.00 31.070          H  
ATOM   6522 1HG2 THR A 447      -5.116 -84.361  64.054  1.00 31.070          H  
ATOM   6523 2HG2 THR A 447      -6.571 -85.284  63.730  1.00 31.070          H  
ATOM   6524 3HG2 THR A 447      -6.492 -84.246  65.164  1.00 31.070          H  
ATOM   6525  N   HIS A 448      -6.993 -88.311  64.136  1.00 19.500          N  
ATOM   6526  CA  HIS A 448      -7.770 -88.732  62.997  1.00 20.000          C  
ATOM   6527  C   HIS A 448      -9.180 -89.062  63.415  1.00 19.740          C  
ATOM   6528  O   HIS A 448     -10.109 -88.600  62.759  1.00 19.950          O  
ATOM   6529  CB  HIS A 448      -7.115 -89.921  62.296  1.00 27.800          C  
ATOM   6530  CG  HIS A 448      -5.862 -89.558  61.548  1.00 27.800          C  
ATOM   6531  ND1 HIS A 448      -5.018 -90.506  61.017  1.00 27.800          N  
ATOM   6532  CD2 HIS A 448      -5.301 -88.351  61.259  1.00 27.800          C  
ATOM   6533  CE1 HIS A 448      -3.995 -89.905  60.428  1.00 27.800          C  
ATOM   6534  NE2 HIS A 448      -4.145 -88.598  60.555  1.00 27.800          N  
ATOM   6535  H   HIS A 448      -6.097 -88.757  64.315  1.00 23.400          H  
ATOM   6536  HA  HIS A 448      -7.819 -87.927  62.274  1.00 24.000          H  
ATOM   6537 1HB  HIS A 448      -6.837 -90.657  63.042  1.00 33.360          H  
ATOM   6538 2HB  HIS A 448      -7.820 -90.391  61.613  1.00 33.360          H  
ATOM   6539  HD1 HIS A 448      -5.209 -91.488  60.943  1.00 33.360          H  
ATOM   6540  HD2 HIS A 448      -5.592 -87.322  61.475  1.00 33.360          H  
ATOM   6541  HE1 HIS A 448      -3.212 -90.489  59.944  1.00 33.360          H  
ATOM   6542  N   GLU A 449      -9.374 -89.786  64.526  1.00 19.350          N  
ATOM   6543  CA  GLU A 449     -10.749 -90.038  64.951  1.00 19.140          C  
ATOM   6544  C   GLU A 449     -11.478 -88.734  65.317  1.00 18.600          C  
ATOM   6545  O   GLU A 449     -12.599 -88.491  64.860  1.00 18.720          O  
ATOM   6546  CB  GLU A 449     -10.808 -91.000  66.136  1.00 26.880          C  
ATOM   6547  CG  GLU A 449     -12.235 -91.296  66.629  1.00 26.880          C  
ATOM   6548  CD  GLU A 449     -12.284 -92.284  67.751  1.00 26.880          C  
ATOM   6549  OE1 GLU A 449     -11.254 -92.780  68.124  1.00 26.880          O  
ATOM   6550  OE2 GLU A 449     -13.356 -92.544  68.236  1.00 26.880          O  
ATOM   6551  H   GLU A 449      -8.562 -90.177  65.029  1.00 23.220          H  
ATOM   6552  HA  GLU A 449     -11.279 -90.499  64.121  1.00 22.970          H  
ATOM   6553 1HB  GLU A 449     -10.371 -91.943  65.840  1.00 32.260          H  
ATOM   6554 2HB  GLU A 449     -10.217 -90.603  66.965  1.00 32.260          H  
ATOM   6555 1HG  GLU A 449     -12.699 -90.369  66.970  1.00 32.260          H  
ATOM   6556 2HG  GLU A 449     -12.826 -91.673  65.798  1.00 32.260          H  
ATOM   6557  N   PHE A 450     -10.841 -87.868  66.112  1.00 18.100          N  
ATOM   6558  CA  PHE A 450     -11.496 -86.628  66.550  1.00 17.640          C  
ATOM   6559  C   PHE A 450     -11.893 -85.681  65.424  1.00 18.070          C  
ATOM   6560  O   PHE A 450     -12.980 -85.082  65.466  1.00 18.070          O  
ATOM   6561  CB  PHE A 450     -10.630 -85.876  67.561  1.00 24.880          C  
ATOM   6562  CG  PHE A 450     -10.846 -86.284  68.989  1.00 24.880          C  
ATOM   6563  CD1 PHE A 450     -10.142 -87.312  69.591  1.00 24.880          C  
ATOM   6564  CD2 PHE A 450     -11.773 -85.584  69.752  1.00 24.880          C  
ATOM   6565  CE1 PHE A 450     -10.370 -87.641  70.910  1.00 24.880          C  
ATOM   6566  CE2 PHE A 450     -12.002 -85.904  71.069  1.00 24.880          C  
ATOM   6567  CZ  PHE A 450     -11.301 -86.938  71.651  1.00 24.880          C  
ATOM   6568  H   PHE A 450      -9.894 -88.097  66.444  1.00 21.720          H  
ATOM   6569  HA  PHE A 450     -12.412 -86.918  67.066  1.00 21.170          H  
ATOM   6570 1HB  PHE A 450      -9.578 -86.037  67.316  1.00 29.860          H  
ATOM   6571 2HB  PHE A 450     -10.826 -84.818  67.478  1.00 29.860          H  
ATOM   6572  HD1 PHE A 450      -9.403 -87.870  69.028  1.00 29.860          H  
ATOM   6573  HD2 PHE A 450     -12.324 -84.768  69.289  1.00 29.860          H  
ATOM   6574  HE1 PHE A 450      -9.800 -88.460  71.370  1.00 29.860          H  
ATOM   6575  HE2 PHE A 450     -12.734 -85.339  71.649  1.00 29.860          H  
ATOM   6576  HZ  PHE A 450     -11.472 -87.198  72.695  1.00 29.860          H  
ATOM   6577  N   ILE A 451     -11.025 -85.532  64.430  1.00 18.540          N  
ATOM   6578  CA  ILE A 451     -11.317 -84.659  63.310  1.00 19.040          C  
ATOM   6579  C   ILE A 451     -12.254 -85.326  62.328  1.00 19.550          C  
ATOM   6580  O   ILE A 451     -13.189 -84.702  61.850  1.00 19.730          O  
ATOM   6581  CB  ILE A 451     -10.014 -84.159  62.597  1.00 26.460          C  
ATOM   6582  CG1 ILE A 451     -10.358 -82.928  61.701  1.00 26.460          C  
ATOM   6583  CG2 ILE A 451      -9.332 -85.255  61.769  1.00 26.460          C  
ATOM   6584  CD1 ILE A 451      -9.163 -82.122  61.174  1.00 26.460          C  
ATOM   6585  H   ILE A 451     -10.137 -86.035  64.480  1.00 22.250          H  
ATOM   6586  HA  ILE A 451     -11.839 -83.788  63.684  1.00 22.850          H  
ATOM   6587  HB  ILE A 451      -9.310 -83.846  63.359  1.00 31.750          H  
ATOM   6588 1HG1 ILE A 451     -10.920 -83.284  60.848  1.00 31.750          H  
ATOM   6589 2HG1 ILE A 451     -10.988 -82.252  62.279  1.00 31.750          H  
ATOM   6590 1HG2 ILE A 451      -8.416 -84.880  61.340  1.00 31.750          H  
ATOM   6591 2HG2 ILE A 451      -9.102 -86.072  62.417  1.00 31.750          H  
ATOM   6592 3HG2 ILE A 451      -9.967 -85.599  60.968  1.00 31.750          H  
ATOM   6593 1HD1 ILE A 451      -9.532 -81.293  60.570  1.00 31.750          H  
ATOM   6594 2HD1 ILE A 451      -8.588 -81.728  62.019  1.00 31.750          H  
ATOM   6595 3HD1 ILE A 451      -8.524 -82.744  60.566  1.00 31.750          H  
ATOM   6596  N   SER A 452     -12.057 -86.610  62.051  1.00 19.830          N  
ATOM   6597  CA  SER A 452     -12.838 -87.282  61.043  1.00 20.400          C  
ATOM   6598  C   SER A 452     -14.273 -87.465  61.445  1.00 20.090          C  
ATOM   6599  O   SER A 452     -15.166 -87.452  60.602  1.00 20.540          O  
ATOM   6600  CB  SER A 452     -12.230 -88.609  60.760  1.00 28.330          C  
ATOM   6601  OG  SER A 452     -10.938 -88.469  60.252  1.00 28.330          O  
ATOM   6602  H   SER A 452     -11.310 -87.142  62.491  1.00 23.800          H  
ATOM   6603  HA  SER A 452     -12.824 -86.670  60.154  1.00 24.480          H  
ATOM   6604 1HB  SER A 452     -12.209 -89.187  61.672  1.00 34.000          H  
ATOM   6605 2HB  SER A 452     -12.854 -89.125  60.052  1.00 34.000          H  
ATOM   6606  HG  SER A 452     -10.367 -88.454  61.041  1.00 34.000          H  
ATOM   6607  N   GLN A 453     -14.527 -87.524  62.744  1.00 19.360          N  
ATOM   6608  CA  GLN A 453     -15.871 -87.648  63.279  1.00 19.090          C  
ATOM   6609  C   GLN A 453     -16.763 -86.492  62.817  1.00 19.150          C  
ATOM   6610  O   GLN A 453     -17.990 -86.606  62.818  1.00 19.400          O  
ATOM   6611  CB  GLN A 453     -15.841 -87.718  64.811  1.00 26.830          C  
ATOM   6612  CG  GLN A 453     -17.210 -87.957  65.468  1.00 26.830          C  
ATOM   6613  CD  GLN A 453     -17.822 -89.304  65.105  1.00 26.830          C  
ATOM   6614  OE1 GLN A 453     -17.214 -90.360  65.299  1.00 26.830          O  
ATOM   6615  NE2 GLN A 453     -19.031 -89.267  64.567  1.00 26.830          N  
ATOM   6616  H   GLN A 453     -13.743 -87.583  63.405  1.00 23.230          H  
ATOM   6617  HA  GLN A 453     -16.300 -88.576  62.902  1.00 22.910          H  
ATOM   6618 1HB  GLN A 453     -15.174 -88.526  65.121  1.00 32.200          H  
ATOM   6619 2HB  GLN A 453     -15.421 -86.787  65.204  1.00 32.200          H  
ATOM   6620 1HG  GLN A 453     -17.058 -87.946  66.544  1.00 32.200          H  
ATOM   6621 2HG  GLN A 453     -17.907 -87.172  65.195  1.00 32.200          H  
ATOM   6622 1HE2 GLN A 453     -19.494 -90.116  64.304  1.00 32.200          H  
ATOM   6623 2HE2 GLN A 453     -19.481 -88.380  64.411  1.00 32.200          H  
ATOM   6624  N   LEU A 454     -16.159 -85.346  62.507  1.00 19.010          N  
ATOM   6625  CA  LEU A 454     -16.886 -84.154  62.121  1.00 19.120          C  
ATOM   6626  C   LEU A 454     -17.203 -84.086  60.616  1.00 19.930          C  
ATOM   6627  O   LEU A 454     -17.912 -83.180  60.176  1.00 20.190          O  
ATOM   6628  CB  LEU A 454     -16.017 -82.950  62.492  1.00 26.720          C  
ATOM   6629  CG  LEU A 454     -15.651 -82.788  63.997  1.00 26.720          C  
ATOM   6630  CD1 LEU A 454     -14.635 -81.649  64.112  1.00 26.720          C  
ATOM   6631  CD2 LEU A 454     -16.924 -82.505  64.847  1.00 26.720          C  
ATOM   6632  H   LEU A 454     -15.136 -85.302  62.484  1.00 22.810          H  
ATOM   6633  HA  LEU A 454     -17.826 -84.137  62.663  1.00 22.940          H  
ATOM   6634 1HB  LEU A 454     -15.087 -83.023  61.937  1.00 32.070          H  
ATOM   6635 2HB  LEU A 454     -16.518 -82.039  62.174  1.00 32.070          H  
ATOM   6636  HG  LEU A 454     -15.169 -83.702  64.361  1.00 32.070          H  
ATOM   6637 1HD1 LEU A 454     -14.335 -81.514  65.133  1.00 32.070          H  
ATOM   6638 2HD1 LEU A 454     -13.758 -81.897  63.508  1.00 32.070          H  
ATOM   6639 3HD1 LEU A 454     -15.070 -80.738  63.749  1.00 32.070          H  
ATOM   6640 1HD2 LEU A 454     -16.639 -82.382  65.893  1.00 32.070          H  
ATOM   6641 2HD2 LEU A 454     -17.401 -81.603  64.496  1.00 32.070          H  
ATOM   6642 3HD2 LEU A 454     -17.622 -83.332  64.768  1.00 32.070          H  
ATOM   6643  N   PHE A 455     -16.702 -85.026  59.809  1.00 20.410          N  
ATOM   6644  CA  PHE A 455     -16.913 -84.934  58.360  1.00 21.280          C  
ATOM   6645  C   PHE A 455     -17.601 -86.158  57.766  1.00 21.670          C  
ATOM   6646  O   PHE A 455     -17.343 -87.286  58.170  1.00 22.210          O  
ATOM   6647  CB  PHE A 455     -15.565 -84.768  57.669  1.00 29.440          C  
ATOM   6648  CG  PHE A 455     -14.827 -83.500  57.979  1.00 29.440          C  
ATOM   6649  CD1 PHE A 455     -14.061 -83.414  59.106  1.00 29.440          C  
ATOM   6650  CD2 PHE A 455     -14.869 -82.413  57.128  1.00 29.440          C  
ATOM   6651  CE1 PHE A 455     -13.366 -82.278  59.407  1.00 29.440          C  
ATOM   6652  CE2 PHE A 455     -14.156 -81.270  57.417  1.00 29.440          C  
ATOM   6653  CZ  PHE A 455     -13.409 -81.210  58.565  1.00 29.440          C  
ATOM   6654  H   PHE A 455     -16.165 -85.811  60.194  1.00 24.490          H  
ATOM   6655  HA  PHE A 455     -17.531 -84.059  58.153  1.00 25.540          H  
ATOM   6656 1HB  PHE A 455     -14.942 -85.586  57.985  1.00 35.330          H  
ATOM   6657 2HB  PHE A 455     -15.683 -84.839  56.598  1.00 35.330          H  
ATOM   6658  HD1 PHE A 455     -14.021 -84.267  59.759  1.00 35.330          H  
ATOM   6659  HD2 PHE A 455     -15.472 -82.459  56.219  1.00 35.330          H  
ATOM   6660  HE1 PHE A 455     -12.785 -82.232  60.313  1.00 35.330          H  
ATOM   6661  HE2 PHE A 455     -14.195 -80.414  56.743  1.00 35.330          H  
ATOM   6662  HZ  PHE A 455     -12.864 -80.319  58.802  1.00 35.330          H  
ATOM   6663  N   ASN A 456     -18.422 -85.948  56.731  1.00 21.600          N  
ATOM   6664  CA  ASN A 456     -19.060 -87.087  56.059  1.00 21.960          C  
ATOM   6665  C   ASN A 456     -18.311 -87.531  54.792  1.00 21.720          C  
ATOM   6666  O   ASN A 456     -18.695 -88.501  54.130  1.00 22.140          O  
ATOM   6667  CB  ASN A 456     -20.495 -86.734  55.720  1.00 30.600          C  
ATOM   6668  CG  ASN A 456     -21.363 -86.561  56.947  1.00 30.600          C  
ATOM   6669  OD1 ASN A 456     -21.201 -87.247  57.963  1.00 30.600          O  
ATOM   6670  ND2 ASN A 456     -22.287 -85.637  56.868  1.00 30.600          N  
ATOM   6671  H   ASN A 456     -18.626 -84.999  56.437  1.00 25.920          H  
ATOM   6672  HA  ASN A 456     -19.058 -87.935  56.746  1.00 26.350          H  
ATOM   6673 1HB  ASN A 456     -20.515 -85.809  55.143  1.00 36.720          H  
ATOM   6674 2HB  ASN A 456     -20.922 -87.515  55.094  1.00 36.720          H  
ATOM   6675 1HD2 ASN A 456     -22.894 -85.469  57.646  1.00 36.720          H  
ATOM   6676 2HD2 ASN A 456     -22.390 -85.098  56.031  1.00 36.720          H  
ATOM   6677  N   SER A 457     -17.236 -86.816  54.482  1.00 21.140          N  
ATOM   6678  CA  SER A 457     -16.375 -87.068  53.325  1.00 20.990          C  
ATOM   6679  C   SER A 457     -15.642 -88.391  53.386  1.00 20.700          C  
ATOM   6680  O   SER A 457     -15.178 -88.811  54.451  1.00 20.490          O  
ATOM   6681  CB  SER A 457     -15.359 -85.966  53.164  1.00 29.450          C  
ATOM   6682  OG  SER A 457     -14.420 -86.294  52.155  1.00 29.450          O  
ATOM   6683  H   SER A 457     -17.010 -86.053  55.098  1.00 25.370          H  
ATOM   6684  HA  SER A 457     -17.005 -87.083  52.432  1.00 25.190          H  
ATOM   6685 1HB  SER A 457     -15.873 -85.042  52.896  1.00 35.340          H  
ATOM   6686 2HB  SER A 457     -14.862 -85.801  54.099  1.00 35.340          H  
ATOM   6687  HG  SER A 457     -13.890 -85.498  52.023  1.00 35.340          H  
ATOM   6688  N   GLU A 458     -15.460 -89.021  52.224  1.00 20.820          N  
ATOM   6689  CA  GLU A 458     -14.743 -90.286  52.134  1.00 20.710          C  
ATOM   6690  C   GLU A 458     -13.311 -90.188  52.662  1.00 20.260          C  
ATOM   6691  O   GLU A 458     -12.778 -91.153  53.208  1.00 20.070          O  
ATOM   6692  CB  GLU A 458     -14.719 -90.767  50.682  1.00 29.040          C  
ATOM   6693  CG  GLU A 458     -16.098 -91.095  50.105  1.00 29.040          C  
ATOM   6694  CD  GLU A 458     -16.831 -89.879  49.576  1.00 29.040          C  
ATOM   6695  OE1 GLU A 458     -16.311 -88.783  49.699  1.00 29.040          O  
ATOM   6696  OE2 GLU A 458     -17.904 -90.040  49.056  1.00 29.040          O  
ATOM   6697  H   GLU A 458     -15.852 -88.616  51.365  1.00 24.980          H  
ATOM   6698  HA  GLU A 458     -15.280 -91.021  52.731  1.00 24.850          H  
ATOM   6699 1HB  GLU A 458     -14.255 -90.009  50.052  1.00 34.850          H  
ATOM   6700 2HB  GLU A 458     -14.108 -91.668  50.611  1.00 34.850          H  
ATOM   6701 1HG  GLU A 458     -15.980 -91.816  49.297  1.00 34.850          H  
ATOM   6702 2HG  GLU A 458     -16.699 -91.560  50.887  1.00 34.850          H  
ATOM   6703  N   HIS A 459     -12.687 -89.012  52.527  1.00 20.200          N  
ATOM   6704  CA  HIS A 459     -11.312 -88.828  52.985  1.00 19.920          C  
ATOM   6705  C   HIS A 459     -11.226 -89.113  54.475  1.00 19.420          C  
ATOM   6706  O   HIS A 459     -10.374 -89.879  54.950  1.00 19.280          O  
ATOM   6707  CB  HIS A 459     -10.866 -87.382  52.730  1.00 28.000          C  
ATOM   6708  CG  HIS A 459      -9.465 -87.071  53.144  1.00 28.000          C  
ATOM   6709  ND1 HIS A 459      -8.367 -87.444  52.391  1.00 28.000          N  
ATOM   6710  CD2 HIS A 459      -8.976 -86.424  54.230  1.00 28.000          C  
ATOM   6711  CE1 HIS A 459      -7.265 -87.031  52.993  1.00 28.000          C  
ATOM   6712  NE2 HIS A 459      -7.604 -86.411  54.109  1.00 28.000          N  
ATOM   6713  H   HIS A 459     -13.174 -88.237  52.074  1.00 24.240          H  
ATOM   6714  HA  HIS A 459     -10.645 -89.512  52.463  1.00 23.900          H  
ATOM   6715 1HB  HIS A 459     -10.963 -87.158  51.670  1.00 33.600          H  
ATOM   6716 2HB  HIS A 459     -11.527 -86.701  53.265  1.00 33.600          H  
ATOM   6717  HD1 HIS A 459      -8.374 -88.086  51.624  1.00 33.600          H  
ATOM   6718  HD2 HIS A 459      -9.457 -85.960  55.092  1.00 33.600          H  
ATOM   6719  HE1 HIS A 459      -6.292 -87.225  52.552  1.00 33.600          H  
ATOM   6720  N   PHE A 460     -12.116 -88.460  55.200  1.00 19.280          N  
ATOM   6721  CA  PHE A 460     -12.185 -88.548  56.632  1.00 18.950          C  
ATOM   6722  C   PHE A 460     -12.777 -89.871  57.085  1.00 18.960          C  
ATOM   6723  O   PHE A 460     -12.315 -90.450  58.069  1.00 18.790          O  
ATOM   6724  CB  PHE A 460     -12.978 -87.374  57.147  1.00 26.660          C  
ATOM   6725  CG  PHE A 460     -12.202 -86.055  57.089  1.00 26.660          C  
ATOM   6726  CD1 PHE A 460     -12.423 -85.154  56.067  1.00 26.660          C  
ATOM   6727  CD2 PHE A 460     -11.258 -85.719  58.054  1.00 26.660          C  
ATOM   6728  CE1 PHE A 460     -11.744 -83.960  56.013  1.00 26.660          C  
ATOM   6729  CE2 PHE A 460     -10.582 -84.526  58.003  1.00 26.660          C  
ATOM   6730  CZ  PHE A 460     -10.827 -83.642  56.984  1.00 26.660          C  
ATOM   6731  H   PHE A 460     -12.774 -87.868  54.715  1.00 23.140          H  
ATOM   6732  HA  PHE A 460     -11.173 -88.473  57.026  1.00 22.740          H  
ATOM   6733 1HB  PHE A 460     -13.876 -87.270  56.537  1.00 31.990          H  
ATOM   6734 2HB  PHE A 460     -13.304 -87.558  58.151  1.00 31.990          H  
ATOM   6735  HD1 PHE A 460     -13.139 -85.384  55.308  1.00 31.990          H  
ATOM   6736  HD2 PHE A 460     -11.049 -86.408  58.864  1.00 31.990          H  
ATOM   6737  HE1 PHE A 460     -11.941 -83.262  55.202  1.00 31.990          H  
ATOM   6738  HE2 PHE A 460      -9.856 -84.282  58.773  1.00 31.990          H  
ATOM   6739  HZ  PHE A 460     -10.299 -82.691  56.941  1.00 31.990          H  
ATOM   6740  N   ARG A 461     -13.773 -90.400  56.375  1.00 19.310          N  
ATOM   6741  CA  ARG A 461     -14.322 -91.670  56.814  1.00 19.500          C  
ATOM   6742  C   ARG A 461     -13.217 -92.725  56.815  1.00 19.570          C  
ATOM   6743  O   ARG A 461     -13.096 -93.493  57.776  1.00 19.520          O  
ATOM   6744  CB  ARG A 461     -15.487 -92.101  55.938  1.00 27.220          C  
ATOM   6745  CG  ARG A 461     -16.801 -91.299  56.132  1.00 27.220          C  
ATOM   6746  CD  ARG A 461     -17.861 -91.767  55.202  1.00 27.220          C  
ATOM   6747  NE  ARG A 461     -19.101 -90.992  55.316  1.00 27.220          N  
ATOM   6748  CZ  ARG A 461     -20.103 -91.215  56.204  1.00 27.220          C  
ATOM   6749  NH1 ARG A 461     -20.021 -92.193  57.088  1.00 27.220          N  
ATOM   6750  NH2 ARG A 461     -21.180 -90.448  56.182  1.00 27.220          N  
ATOM   6751  H   ARG A 461     -14.164 -89.909  55.567  1.00 23.170          H  
ATOM   6752  HA  ARG A 461     -14.691 -91.551  57.832  1.00 23.400          H  
ATOM   6753 1HB  ARG A 461     -15.196 -92.002  54.898  1.00 32.670          H  
ATOM   6754 2HB  ARG A 461     -15.703 -93.156  56.115  1.00 32.670          H  
ATOM   6755 1HG  ARG A 461     -17.151 -91.422  57.154  1.00 32.670          H  
ATOM   6756 2HG  ARG A 461     -16.622 -90.241  55.944  1.00 32.670          H  
ATOM   6757 1HD  ARG A 461     -17.493 -91.649  54.181  1.00 32.670          H  
ATOM   6758 2HD  ARG A 461     -18.083 -92.815  55.382  1.00 32.670          H  
ATOM   6759  HE  ARG A 461     -19.198 -90.189  54.671  1.00 32.670          H  
ATOM   6760 1HH1 ARG A 461     -19.208 -92.783  57.118  1.00 32.670          H  
ATOM   6761 2HH1 ARG A 461     -20.775 -92.347  57.744  1.00 32.670          H  
ATOM   6762 1HH2 ARG A 461     -21.270 -89.714  55.488  1.00 32.670          H  
ATOM   6763 2HH2 ARG A 461     -21.929 -90.606  56.839  1.00 32.670          H  
ATOM   6764  N   ASP A 462     -12.356 -92.733  55.784  1.00 19.810          N  
ATOM   6765  CA  ASP A 462     -11.279 -93.706  55.778  1.00 20.030          C  
ATOM   6766  C   ASP A 462     -10.270 -93.422  56.889  1.00 19.720          C  
ATOM   6767  O   ASP A 462      -9.789 -94.359  57.538  1.00 19.870          O  
ATOM   6768  CB  ASP A 462     -10.571 -93.734  54.427  1.00 27.950          C  
ATOM   6769  CG  ASP A 462     -11.387 -94.396  53.302  1.00 27.950          C  
ATOM   6770  OD1 ASP A 462     -12.366 -95.067  53.573  1.00 27.950          O  
ATOM   6771  OD2 ASP A 462     -10.994 -94.243  52.173  1.00 27.950          O  
ATOM   6772  H   ASP A 462     -12.484 -92.104  54.982  1.00 23.770          H  
ATOM   6773  HA  ASP A 462     -11.706 -94.690  55.949  1.00 24.040          H  
ATOM   6774 1HB  ASP A 462     -10.357 -92.700  54.126  1.00 33.540          H  
ATOM   6775 2HB  ASP A 462      -9.618 -94.248  54.523  1.00 33.540          H  
ATOM   6776  N   ALA A 463      -9.954 -92.139  57.135  1.00 19.400          N  
ATOM   6777  CA  ALA A 463      -9.006 -91.820  58.196  1.00 19.190          C  
ATOM   6778  C   ALA A 463      -9.510 -92.313  59.553  1.00 19.010          C  
ATOM   6779  O   ALA A 463      -8.747 -92.900  60.319  1.00 19.160          O  
ATOM   6780  CB  ALA A 463      -8.765 -90.319  58.254  1.00 26.950          C  
ATOM   6781  H   ALA A 463     -10.326 -91.385  56.547  1.00 23.280          H  
ATOM   6782  HA  ALA A 463      -8.068 -92.324  57.974  1.00 23.030          H  
ATOM   6783 1HB  ALA A 463      -8.038 -90.092  59.029  1.00 32.340          H  
ATOM   6784 2HB  ALA A 463      -8.391 -89.974  57.287  1.00 32.340          H  
ATOM   6785 3HB  ALA A 463      -9.700 -89.818  58.473  1.00 32.340          H  
ATOM   6786  N   LEU A 464     -10.814 -92.160  59.825  1.00 18.850          N  
ATOM   6787  CA  LEU A 464     -11.372 -92.632  61.094  1.00 18.800          C  
ATOM   6788  C   LEU A 464     -11.285 -94.140  61.163  1.00 19.190          C  
ATOM   6789  O   LEU A 464     -10.869 -94.699  62.169  1.00 19.350          O  
ATOM   6790  CB  LEU A 464     -12.837 -92.199  61.282  1.00 26.340          C  
ATOM   6791  CG  LEU A 464     -13.486 -92.475  62.706  1.00 26.340          C  
ATOM   6792  CD1 LEU A 464     -14.483 -91.338  63.030  1.00 26.340          C  
ATOM   6793  CD2 LEU A 464     -14.238 -93.823  62.712  1.00 26.340          C  
ATOM   6794  H   LEU A 464     -11.400 -91.644  59.162  1.00 22.620          H  
ATOM   6795  HA  LEU A 464     -10.781 -92.211  61.906  1.00 22.560          H  
ATOM   6796 1HB  LEU A 464     -12.932 -91.182  61.061  1.00 31.610          H  
ATOM   6797 2HB  LEU A 464     -13.432 -92.742  60.542  1.00 31.610          H  
ATOM   6798  HG  LEU A 464     -12.710 -92.490  63.471  1.00 31.610          H  
ATOM   6799 1HD1 LEU A 464     -14.934 -91.508  64.013  1.00 31.610          H  
ATOM   6800 2HD1 LEU A 464     -13.952 -90.386  63.044  1.00 31.610          H  
ATOM   6801 3HD1 LEU A 464     -15.269 -91.302  62.277  1.00 31.610          H  
ATOM   6802 1HD2 LEU A 464     -14.686 -93.971  63.695  1.00 31.610          H  
ATOM   6803 2HD2 LEU A 464     -15.023 -93.804  61.959  1.00 31.610          H  
ATOM   6804 3HD2 LEU A 464     -13.570 -94.649  62.507  1.00 31.610          H  
ATOM   6805  N   ARG A 465     -11.661 -94.819  60.083  1.00 19.460          N  
ATOM   6806  CA  ARG A 465     -11.652 -96.275  60.053  1.00 19.960          C  
ATOM   6807  C   ARG A 465     -10.262 -96.865  60.311  1.00 20.290          C  
ATOM   6808  O   ARG A 465     -10.152 -97.952  60.880  1.00 20.820          O  
ATOM   6809  CB  ARG A 465     -12.190 -96.767  58.721  1.00 27.740          C  
ATOM   6810  CG  ARG A 465     -13.699 -96.595  58.535  1.00 27.740          C  
ATOM   6811  CD  ARG A 465     -14.110 -96.905  57.144  1.00 27.740          C  
ATOM   6812  NE  ARG A 465     -15.548 -96.786  56.950  1.00 27.740          N  
ATOM   6813  CZ  ARG A 465     -16.161 -96.710  55.745  1.00 27.740          C  
ATOM   6814  NH1 ARG A 465     -15.453 -96.718  54.628  1.00 27.740          N  
ATOM   6815  NH2 ARG A 465     -17.482 -96.628  55.686  1.00 27.740          N  
ATOM   6816  H   ARG A 465     -12.007 -94.307  59.264  1.00 23.350          H  
ATOM   6817  HA  ARG A 465     -12.319 -96.629  60.837  1.00 23.950          H  
ATOM   6818 1HB  ARG A 465     -11.703 -96.219  57.920  1.00 33.290          H  
ATOM   6819 2HB  ARG A 465     -11.950 -97.820  58.593  1.00 33.290          H  
ATOM   6820 1HG  ARG A 465     -14.222 -97.277  59.203  1.00 33.290          H  
ATOM   6821 2HG  ARG A 465     -13.990 -95.576  58.770  1.00 33.290          H  
ATOM   6822 1HD  ARG A 465     -13.614 -96.199  56.477  1.00 33.290          H  
ATOM   6823 2HD  ARG A 465     -13.810 -97.921  56.892  1.00 33.290          H  
ATOM   6824  HE  ARG A 465     -16.135 -96.780  57.777  1.00 33.290          H  
ATOM   6825 1HH1 ARG A 465     -14.437 -96.772  54.660  1.00 33.290          H  
ATOM   6826 2HH1 ARG A 465     -15.915 -96.660  53.733  1.00 33.290          H  
ATOM   6827 1HH2 ARG A 465     -18.029 -96.626  56.537  1.00 33.290          H  
ATOM   6828 2HH2 ARG A 465     -17.949 -96.575  54.791  1.00 33.290          H  
ATOM   6829  N   SER A 466      -9.199 -96.148  59.922  1.00 20.100          N  
ATOM   6830  CA  SER A 466      -7.827 -96.612  60.126  1.00 20.500          C  
ATOM   6831  C   SER A 466      -7.423 -96.625  61.612  1.00 20.370          C  
ATOM   6832  O   SER A 466      -6.386 -97.214  61.971  1.00 20.780          O  
ATOM   6833  CB  SER A 466      -6.830 -95.721  59.398  1.00 28.540          C  
ATOM   6834  OG  SER A 466      -6.628 -94.497  60.072  1.00 28.540          O  
ATOM   6835  H   SER A 466      -9.348 -95.282  59.392  1.00 24.120          H  
ATOM   6836  HA  SER A 466      -7.750 -97.626  59.735  1.00 24.600          H  
ATOM   6837 1HB  SER A 466      -5.882 -96.245  59.297  1.00 34.250          H  
ATOM   6838 2HB  SER A 466      -7.202 -95.520  58.394  1.00 34.250          H  
ATOM   6839  HG  SER A 466      -7.463 -93.994  60.036  1.00 34.250          H  
ATOM   6840  N   VAL A 467      -8.202 -95.950  62.463  1.00 19.900          N  
ATOM   6841  CA  VAL A 467      -7.946 -95.834  63.891  1.00 19.850          C  
ATOM   6842  C   VAL A 467      -8.656 -96.948  64.645  1.00 20.250          C  
ATOM   6843  O   VAL A 467      -9.851 -97.158  64.479  1.00 20.430          O  
ATOM   6844  CB  VAL A 467      -8.458 -94.465  64.400  1.00 27.810          C  
ATOM   6845  CG1 VAL A 467      -8.268 -94.324  65.912  1.00 27.810          C  
ATOM   6846  CG2 VAL A 467      -7.745 -93.370  63.665  1.00 27.810          C  
ATOM   6847  H   VAL A 467      -9.063 -95.524  62.110  1.00 23.880          H  
ATOM   6848  HA  VAL A 467      -6.875 -95.902  64.064  1.00 23.820          H  
ATOM   6849  HB  VAL A 467      -9.513 -94.387  64.198  1.00 33.370          H  
ATOM   6850 1HG1 VAL A 467      -8.640 -93.360  66.240  1.00 33.370          H  
ATOM   6851 2HG1 VAL A 467      -8.811 -95.103  66.438  1.00 33.370          H  
ATOM   6852 3HG1 VAL A 467      -7.225 -94.394  66.157  1.00 33.370          H  
ATOM   6853 1HG2 VAL A 467      -8.125 -92.416  64.003  1.00 33.370          H  
ATOM   6854 2HG2 VAL A 467      -6.682 -93.434  63.865  1.00 33.370          H  
ATOM   6855 3HG2 VAL A 467      -7.918 -93.469  62.598  1.00 33.370          H  
ATOM   6856  N   LYS A 468      -7.941 -97.687  65.479  1.00 20.520          N  
ATOM   6857  CA  LYS A 468      -8.637 -98.723  66.218  1.00 21.030          C  
ATOM   6858  C   LYS A 468      -9.670 -98.058  67.109  1.00 21.090          C  
ATOM   6859  O   LYS A 468      -9.325 -97.168  67.886  1.00 21.430          O  
ATOM   6860  CB  LYS A 468      -7.668 -99.564  67.049  1.00 29.240          C  
ATOM   6861  CG  LYS A 468      -8.328-100.715  67.810  1.00 29.240          C  
ATOM   6862  CD  LYS A 468      -7.300-101.570  68.545  1.00 29.240          C  
ATOM   6863  CE  LYS A 468      -7.977-102.689  69.325  1.00 29.240          C  
ATOM   6864  NZ  LYS A 468      -6.989-103.556  70.026  1.00 29.240          N  
ATOM   6865  H   LYS A 468      -6.959 -97.500  65.619  1.00 24.620          H  
ATOM   6866  HA  LYS A 468      -9.161 -99.370  65.515  1.00 25.240          H  
ATOM   6867 1HB  LYS A 468      -6.915 -99.989  66.394  1.00 35.090          H  
ATOM   6868 2HB  LYS A 468      -7.158 -98.929  67.772  1.00 35.090          H  
ATOM   6869 1HG  LYS A 468      -9.039-100.314  68.541  1.00 35.090          H  
ATOM   6870 2HG  LYS A 468      -8.875-101.346  67.111  1.00 35.090          H  
ATOM   6871 1HD  LYS A 468      -6.610-102.015  67.827  1.00 35.090          H  
ATOM   6872 2HD  LYS A 468      -6.731-100.948  69.233  1.00 35.090          H  
ATOM   6873 1HE  LYS A 468      -8.650-102.254  70.061  1.00 35.090          H  
ATOM   6874 2HE  LYS A 468      -8.555-103.303  68.637  1.00 35.090          H  
ATOM   6875 1HZ  LYS A 468      -7.472-104.288  70.525  1.00 35.090          H  
ATOM   6876 2HZ  LYS A 468      -6.348-103.989  69.324  1.00 35.090          H  
ATOM   6877 3HZ  LYS A 468      -6.446-103.010  70.675  1.00 35.090          H  
ATOM   6878  N   MET A 469     -10.913 -98.522  67.053  1.00 20.860          N  
ATOM   6879  CA  MET A 469     -11.943 -97.948  67.899  1.00 21.000          C  
ATOM   6880  C   MET A 469     -11.884 -98.648  69.254  1.00 21.480          C  
ATOM   6881  O   MET A 469     -11.894 -99.879  69.285  1.00 21.730          O  
ATOM   6882  CB  MET A 469     -13.321 -98.135  67.267  1.00 29.340          C  
ATOM   6883  CG  MET A 469     -13.543 -97.419  65.923  1.00 29.340          C  
ATOM   6884  SD  MET A 469     -13.559 -95.609  66.066  1.00 29.340          S  
ATOM   6885  CE  MET A 469     -11.953 -95.139  65.458  1.00 29.340          C  
ATOM   6886  H   MET A 469     -11.134 -99.258  66.399  1.00 25.030          H  
ATOM   6887  HA  MET A 469     -11.744 -96.891  67.990  1.00 25.200          H  
ATOM   6888 1HB  MET A 469     -13.501 -99.196  67.107  1.00 35.210          H  
ATOM   6889 2HB  MET A 469     -14.084 -97.779  67.962  1.00 35.210          H  
ATOM   6890 1HG  MET A 469     -12.739 -97.695  65.232  1.00 35.210          H  
ATOM   6891 2HG  MET A 469     -14.490 -97.740  65.488  1.00 35.210          H  
ATOM   6892 1HE  MET A 469     -11.849 -94.065  65.484  1.00 35.210          H  
ATOM   6893 2HE  MET A 469     -11.181 -95.584  66.074  1.00 35.210          H  
ATOM   6894 3HE  MET A 469     -11.834 -95.485  64.431  1.00 35.210          H  
ATOM   6895  N   PRO A 470     -11.767 -97.918  70.373  1.00 21.740          N  
ATOM   6896  CA  PRO A 470     -11.699 -98.450  71.720  1.00 22.280          C  
ATOM   6897  C   PRO A 470     -13.061 -98.902  72.224  1.00 22.500          C  
ATOM   6898  O   PRO A 470     -14.087 -98.388  71.775  1.00 22.330          O  
ATOM   6899  CB  PRO A 470     -11.197 -97.252  72.524  1.00 33.420          C  
ATOM   6900  CG  PRO A 470     -11.738 -96.048  71.788  1.00 33.420          C  
ATOM   6901  CD  PRO A 470     -11.710 -96.437  70.313  1.00 33.420          C  
ATOM   6902  HA  PRO A 470     -10.976 -99.279  71.745  1.00 26.740          H  
ATOM   6903 1HB  PRO A 470     -11.585 -97.329  73.535  1.00 40.100          H  
ATOM   6904 2HB  PRO A 470     -10.100 -97.267  72.593  1.00 40.100          H  
ATOM   6905 1HG  PRO A 470     -12.760 -95.820  72.142  1.00 40.100          H  
ATOM   6906 2HG  PRO A 470     -11.124 -95.161  72.006  1.00 40.100          H  
ATOM   6907 1HD  PRO A 470     -12.610 -96.022  69.825  1.00 40.100          H  
ATOM   6908 2HD  PRO A 470     -10.768 -96.089  69.842  1.00 40.100          H  
ATOM   6909  N   GLY A 471     -13.059 -99.805  73.200  1.00 22.990          N  
ATOM   6910  CA  GLY A 471     -14.271-100.193  73.913  1.00 23.450          C  
ATOM   6911  C   GLY A 471     -14.398 -99.255  75.100  1.00 23.610          C  
ATOM   6912  O   GLY A 471     -13.690 -98.257  75.149  1.00 23.940          O  
ATOM   6913  H   GLY A 471     -12.182-100.214  73.488  1.00 27.590          H  
ATOM   6914 1HA  GLY A 471     -15.140-100.104  73.260  1.00 28.140          H  
ATOM   6915 2HA  GLY A 471     -14.200-101.227  74.251  1.00 28.140          H  
ATOM   6916  N   SER A 472     -15.299 -99.534  76.031  1.00 23.490          N  
ATOM   6917  CA  SER A 472     -15.448 -98.668  77.196  1.00 23.750          C  
ATOM   6918  C   SER A 472     -14.360 -98.970  78.223  1.00 23.680          C  
ATOM   6919  O   SER A 472     -13.683-100.000  78.139  1.00 23.510          O  
ATOM   6920  CB  SER A 472     -16.819 -98.847  77.817  1.00 33.150          C  
ATOM   6921  OG  SER A 472     -16.956-100.122  78.378  1.00 33.150          O  
ATOM   6922  H   SER A 472     -15.876-100.358  75.958  1.00 28.190          H  
ATOM   6923  HA  SER A 472     -15.337 -97.630  76.878  1.00 28.500          H  
ATOM   6924 1HB  SER A 472     -16.971 -98.091  78.586  1.00 39.780          H  
ATOM   6925 2HB  SER A 472     -17.584 -98.697  77.056  1.00 39.780          H  
ATOM   6926  HG  SER A 472     -17.839-100.154  78.757  1.00 39.780          H  
ATOM   6927  N   ASP A 473     -14.208 -98.085  79.211  1.00 23.920          N  
ATOM   6928  CA  ASP A 473     -13.235 -98.270  80.284  1.00 24.000          C  
ATOM   6929  C   ASP A 473     -13.686 -97.470  81.507  1.00 23.650          C  
ATOM   6930  O   ASP A 473     -13.992 -96.276  81.396  1.00 23.550          O  
ATOM   6931  CB  ASP A 473     -11.848 -97.822  79.818  1.00 33.570          C  
ATOM   6932  CG  ASP A 473     -10.653 -98.198  80.738  1.00 33.570          C  
ATOM   6933  OD1 ASP A 473     -10.246 -99.355  80.728  1.00 33.570          O  
ATOM   6934  OD2 ASP A 473     -10.109 -97.323  81.359  1.00 33.570          O  
ATOM   6935  H   ASP A 473     -14.785 -97.258  79.218  1.00 28.700          H  
ATOM   6936  HA  ASP A 473     -13.197 -99.327  80.551  1.00 28.800          H  
ATOM   6937 1HB  ASP A 473     -11.665 -98.224  78.822  1.00 40.280          H  
ATOM   6938 2HB  ASP A 473     -11.865 -96.743  79.740  1.00 40.280          H  
ATOM   6939  N   GLY A 474     -13.822 -98.155  82.641  1.00 23.580          N  
ATOM   6940  CA  GLY A 474     -14.239 -97.540  83.899  1.00 23.440          C  
ATOM   6941  C   GLY A 474     -13.033 -97.350  84.807  1.00 23.500          C  
ATOM   6942  O   GLY A 474     -11.904 -97.239  84.339  1.00 23.630          O  
ATOM   6943  H   GLY A 474     -13.576 -99.135  82.636  1.00 28.300          H  
ATOM   6944 1HA  GLY A 474     -14.721 -96.584  83.710  1.00 28.130          H  
ATOM   6945 2HA  GLY A 474     -14.971 -98.179  84.391  1.00 28.130          H  
ATOM   6946  N   THR A 475     -13.257 -97.323  86.115  1.00 23.510          N  
ATOM   6947  CA  THR A 475     -12.136 -97.139  87.024  1.00 23.630          C  
ATOM   6948  C   THR A 475     -11.852 -98.437  87.764  1.00 23.610          C  
ATOM   6949  O   THR A 475     -12.684 -98.974  88.494  1.00 23.320          O  
ATOM   6950  CB  THR A 475     -12.378 -95.962  87.992  1.00 33.030          C  
ATOM   6951  OG1 THR A 475     -12.519 -94.761  87.231  1.00 33.030          O  
ATOM   6952  CG2 THR A 475     -11.194 -95.810  88.913  1.00 33.030          C  
ATOM   6953  H   THR A 475     -14.196 -97.425  86.474  1.00 28.210          H  
ATOM   6954  HA  THR A 475     -11.250 -96.894  86.440  1.00 28.360          H  
ATOM   6955  HB  THR A 475     -13.283 -96.128  88.579  1.00 39.640          H  
ATOM   6956  HG1 THR A 475     -13.328 -94.805  86.718  1.00 39.640          H  
ATOM   6957 1HG2 THR A 475     -11.339 -94.971  89.563  1.00 39.640          H  
ATOM   6958 2HG2 THR A 475     -11.079 -96.694  89.502  1.00 39.640          H  
ATOM   6959 3HG2 THR A 475     -10.306 -95.646  88.312  1.00 39.640          H  
ATOM   6960  N   LEU A 476     -10.627 -98.926  87.624  1.00 24.030          N  
ATOM   6961  CA  LEU A 476     -10.233-100.201  88.221  1.00 24.190          C  
ATOM   6962  C   LEU A 476     -10.292-100.180  89.736  1.00 23.980          C  
ATOM   6963  O   LEU A 476     -10.640-101.184  90.380  1.00 24.110          O  
ATOM   6964  CB  LEU A 476      -8.812-100.579  87.790  1.00 33.800          C  
ATOM   6965  CG  LEU A 476      -8.689-101.398  86.486  1.00 33.800          C  
ATOM   6966  CD1 LEU A 476      -9.219-100.581  85.284  1.00 33.800          C  
ATOM   6967  CD2 LEU A 476      -7.240-101.790  86.291  1.00 33.800          C  
ATOM   6968  H   LEU A 476      -9.980 -98.428  87.028  1.00 28.840          H  
ATOM   6969  HA  LEU A 476     -10.921-100.969  87.868  1.00 29.030          H  
ATOM   6970 1HB  LEU A 476      -8.230 -99.665  87.668  1.00 40.560          H  
ATOM   6971 2HB  LEU A 476      -8.355-101.162  88.590  1.00 40.560          H  
ATOM   6972  HG  LEU A 476      -9.294-102.302  86.568  1.00 40.560          H  
ATOM   6973 1HD1 LEU A 476      -9.127-101.176  84.376  1.00 40.560          H  
ATOM   6974 2HD1 LEU A 476     -10.266-100.325  85.420  1.00 40.560          H  
ATOM   6975 3HD1 LEU A 476      -8.639 -99.667  85.169  1.00 40.560          H  
ATOM   6976 1HD2 LEU A 476      -7.144-102.384  85.384  1.00 40.560          H  
ATOM   6977 2HD2 LEU A 476      -6.638-100.906  86.203  1.00 40.560          H  
ATOM   6978 3HD2 LEU A 476      -6.901-102.376  87.144  1.00 40.560          H  
ATOM   6979  N   LEU A 477     -10.014 -99.017  90.302  1.00 23.710          N  
ATOM   6980  CA  LEU A 477      -9.952 -98.864  91.733  1.00 23.640          C  
ATOM   6981  C   LEU A 477     -11.313 -98.955  92.401  1.00 23.320          C  
ATOM   6982  O   LEU A 477     -11.392 -98.945  93.634  1.00 23.320          O  
ATOM   6983  CB  LEU A 477      -9.295 -97.531  92.103  1.00 33.120          C  
ATOM   6984  CG  LEU A 477      -7.731 -97.459  92.103  1.00 33.120          C  
ATOM   6985  CD1 LEU A 477      -7.107 -98.547  92.988  1.00 33.120          C  
ATOM   6986  CD2 LEU A 477      -7.185 -97.556  90.678  1.00 33.120          C  
ATOM   6987  H   LEU A 477      -9.752 -98.235  89.717  1.00 28.450          H  
ATOM   6988  HA  LEU A 477      -9.362 -99.679  92.115  1.00 28.370          H  
ATOM   6989 1HB  LEU A 477      -9.657 -96.760  91.431  1.00 39.750          H  
ATOM   6990 2HB  LEU A 477      -9.618 -97.261  93.112  1.00 39.750          H  
ATOM   6991  HG  LEU A 477      -7.455 -96.508  92.535  1.00 39.750          H  
ATOM   6992 1HD1 LEU A 477      -6.027 -98.415  92.999  1.00 39.750          H  
ATOM   6993 2HD1 LEU A 477      -7.491 -98.456  93.994  1.00 39.750          H  
ATOM   6994 3HD1 LEU A 477      -7.320 -99.533  92.616  1.00 39.750          H  
ATOM   6995 1HD2 LEU A 477      -6.118 -97.461  90.730  1.00 39.750          H  
ATOM   6996 2HD2 LEU A 477      -7.426 -98.513  90.233  1.00 39.750          H  
ATOM   6997 3HD2 LEU A 477      -7.585 -96.766  90.065  1.00 39.750          H  
ATOM   6998  N   SER A 478     -12.398 -99.022  91.620  1.00 23.140          N  
ATOM   6999  CA  SER A 478     -13.710 -99.199  92.214  1.00 22.930          C  
ATOM   7000  C   SER A 478     -13.786-100.605  92.793  1.00 23.250          C  
ATOM   7001  O   SER A 478     -14.410-100.827  93.839  1.00 23.300          O  
ATOM   7002  CB  SER A 478     -14.809 -98.998  91.189  1.00 32.190          C  
ATOM   7003  OG  SER A 478     -14.874 -97.664  90.754  1.00 32.190          O  
ATOM   7004  H   SER A 478     -12.330 -99.011  90.597  1.00 27.770          H  
ATOM   7005  HA  SER A 478     -13.839 -98.480  93.023  1.00 27.520          H  
ATOM   7006 1HB  SER A 478     -14.621 -99.651  90.334  1.00 38.620          H  
ATOM   7007 2HB  SER A 478     -15.764 -99.292  91.619  1.00 38.620          H  
ATOM   7008  HG  SER A 478     -15.559 -97.643  90.080  1.00 38.620          H  
ATOM   7009  N   ASN A 479     -13.151-101.566  92.096  1.00 23.590          N  
ATOM   7010  CA  ASN A 479     -13.174-102.955  92.506  1.00 24.040          C  
ATOM   7011  C   ASN A 479     -12.203-103.141  93.642  1.00 24.270          C  
ATOM   7012  O   ASN A 479     -12.443-103.937  94.549  1.00 24.560          O  
ATOM   7013  CB  ASN A 479     -12.829-103.853  91.346  1.00 33.480          C  
ATOM   7014  CG  ASN A 479     -13.915-103.906  90.321  1.00 33.480          C  
ATOM   7015  OD1 ASN A 479     -15.105-103.711  90.601  1.00 33.480          O  
ATOM   7016  ND2 ASN A 479     -13.516-104.159  89.110  1.00 33.480          N  
ATOM   7017  H   ASN A 479     -12.612-101.325  91.263  1.00 28.310          H  
ATOM   7018  HA  ASN A 479     -14.170-103.205  92.875  1.00 28.850          H  
ATOM   7019 1HB  ASN A 479     -11.914-103.494  90.872  1.00 40.170          H  
ATOM   7020 2HB  ASN A 479     -12.635-104.861  91.709  1.00 40.170          H  
ATOM   7021 1HD2 ASN A 479     -14.177-104.206  88.362  1.00 40.170          H  
ATOM   7022 2HD2 ASN A 479     -12.545-104.295  88.937  1.00 40.170          H  
ATOM   7023  N   LEU A 480     -11.116-102.370  93.608  1.00 24.220          N  
ATOM   7024  CA  LEU A 480     -10.119-102.442  94.663  1.00 24.510          C  
ATOM   7025  C   LEU A 480     -10.775-101.978  95.949  1.00 24.420          C  
ATOM   7026  O   LEU A 480     -10.741-102.676  96.963  1.00 24.700          O  
ATOM   7027  CB  LEU A 480      -8.899-101.565  94.320  1.00 34.200          C  
ATOM   7028  CG  LEU A 480      -7.621-101.568  95.272  1.00 34.200          C  
ATOM   7029  CD1 LEU A 480      -7.820-100.591  96.477  1.00 34.200          C  
ATOM   7030  CD2 LEU A 480      -7.330-102.987  95.763  1.00 34.200          C  
ATOM   7031  H   LEU A 480     -10.982-101.767  92.793  1.00 29.060          H  
ATOM   7032  HA  LEU A 480      -9.810-103.478  94.772  1.00 29.410          H  
ATOM   7033 1HB  LEU A 480      -8.565-101.828  93.317  1.00 41.040          H  
ATOM   7034 2HB  LEU A 480      -9.245-100.537  94.294  1.00 41.040          H  
ATOM   7035  HG  LEU A 480      -6.766-101.210  94.700  1.00 41.040          H  
ATOM   7036 1HD1 LEU A 480      -6.917-100.590  97.086  1.00 41.040          H  
ATOM   7037 2HD1 LEU A 480      -8.001 -99.582  96.104  1.00 41.040          H  
ATOM   7038 3HD1 LEU A 480      -8.649-100.890  97.095  1.00 41.040          H  
ATOM   7039 1HD2 LEU A 480      -6.435-102.975  96.387  1.00 41.040          H  
ATOM   7040 2HD2 LEU A 480      -8.159-103.368  96.350  1.00 41.040          H  
ATOM   7041 3HD2 LEU A 480      -7.163-103.641  94.908  1.00 41.040          H  
ATOM   7042  N   MET A 481     -11.444-100.824  95.915  1.00 24.100          N  
ATOM   7043  CA  MET A 481     -12.061-100.327  97.131  1.00 24.090          C  
ATOM   7044  C   MET A 481     -13.032-101.352  97.723  1.00 24.130          C  
ATOM   7045  O   MET A 481     -12.993-101.616  98.933  1.00 24.450          O  
ATOM   7046  CB  MET A 481     -12.795 -99.021  96.822  1.00 33.730          C  
ATOM   7047  CG  MET A 481     -13.315 -98.222  98.029  1.00 33.730          C  
ATOM   7048  SD  MET A 481     -12.004 -97.455  98.998  1.00 33.730          S  
ATOM   7049  CE  MET A 481     -11.977 -98.456 100.489  1.00 33.730          C  
ATOM   7050  H   MET A 481     -11.476-100.264  95.058  1.00 28.920          H  
ATOM   7051  HA  MET A 481     -11.275-100.142  97.861  1.00 28.910          H  
ATOM   7052 1HB  MET A 481     -12.128 -98.370  96.254  1.00 40.480          H  
ATOM   7053 2HB  MET A 481     -13.647 -99.238  96.171  1.00 40.480          H  
ATOM   7054 1HG  MET A 481     -13.979 -97.439  97.671  1.00 40.480          H  
ATOM   7055 2HG  MET A 481     -13.890 -98.881  98.684  1.00 40.480          H  
ATOM   7056 1HE  MET A 481     -11.212 -98.082 101.168  1.00 40.480          H  
ATOM   7057 2HE  MET A 481     -12.952 -98.405 100.978  1.00 40.480          H  
ATOM   7058 3HE  MET A 481     -11.758 -99.496 100.234  1.00 40.480          H  
ATOM   7059  N   LYS A 482     -13.871-101.974  96.878  1.00 23.920          N  
ATOM   7060  CA  LYS A 482     -14.804-102.979  97.373  1.00 24.070          C  
ATOM   7061  C   LYS A 482     -14.081-104.197  97.947  1.00 24.570          C  
ATOM   7062  O   LYS A 482     -14.472-104.722  99.003  1.00 24.870          O  
ATOM   7063  CB  LYS A 482     -15.754-103.412  96.258  1.00 33.640          C  
ATOM   7064  CG  LYS A 482     -16.774-102.354  95.861  1.00 33.640          C  
ATOM   7065  CD  LYS A 482     -17.656-102.835  94.718  1.00 33.640          C  
ATOM   7066  CE  LYS A 482     -18.668-101.772  94.311  1.00 33.640          C  
ATOM   7067  NZ  LYS A 482     -19.507-102.218  93.164  1.00 33.640          N  
ATOM   7068  H   LYS A 482     -13.888-101.714  95.885  1.00 28.700          H  
ATOM   7069  HA  LYS A 482     -15.390-102.533  98.175  1.00 28.880          H  
ATOM   7070 1HB  LYS A 482     -15.169-103.656  95.367  1.00 40.370          H  
ATOM   7071 2HB  LYS A 482     -16.288-104.312  96.558  1.00 40.370          H  
ATOM   7072 1HG  LYS A 482     -17.398-102.114  96.721  1.00 40.370          H  
ATOM   7073 2HG  LYS A 482     -16.251-101.450  95.553  1.00 40.370          H  
ATOM   7074 1HD  LYS A 482     -17.027-103.070  93.855  1.00 40.370          H  
ATOM   7075 2HD  LYS A 482     -18.187-103.737  95.018  1.00 40.370          H  
ATOM   7076 1HE  LYS A 482     -19.315-101.552  95.158  1.00 40.370          H  
ATOM   7077 2HE  LYS A 482     -18.135-100.864  94.027  1.00 40.370          H  
ATOM   7078 1HZ  LYS A 482     -20.164-101.489  92.920  1.00 40.370          H  
ATOM   7079 2HZ  LYS A 482     -18.910-102.413  92.369  1.00 40.370          H  
ATOM   7080 3HZ  LYS A 482     -20.013-103.054  93.418  1.00 40.370          H  
ATOM   7081  N   ARG A 483     -13.004-104.633  97.277  1.00 24.750          N  
ATOM   7082  CA  ARG A 483     -12.245-105.788  97.717  1.00 25.270          C  
ATOM   7083  C   ARG A 483     -11.590-105.548  99.066  1.00 25.540          C  
ATOM   7084  O   ARG A 483     -11.600-106.444  99.906  1.00 25.980          O  
ATOM   7085  CB  ARG A 483     -11.182-106.160  96.691  1.00 35.170          C  
ATOM   7086  CG  ARG A 483     -10.331-107.397  97.023  1.00 35.170          C  
ATOM   7087  CD  ARG A 483     -11.154-108.643  97.101  1.00 35.170          C  
ATOM   7088  NE  ARG A 483     -10.339-109.830  97.272  1.00 35.170          N  
ATOM   7089  CZ  ARG A 483     -10.820-111.069  97.524  1.00 35.170          C  
ATOM   7090  NH1 ARG A 483     -12.119-111.273  97.636  1.00 35.170          N  
ATOM   7091  NH2 ARG A 483      -9.981-112.086  97.655  1.00 35.170          N  
ATOM   7092  H   ARG A 483     -12.751-104.191  96.386  1.00 29.700          H  
ATOM   7093  HA  ARG A 483     -12.940-106.617  97.808  1.00 30.320          H  
ATOM   7094 1HB  ARG A 483     -11.660-106.329  95.727  1.00 42.200          H  
ATOM   7095 2HB  ARG A 483     -10.501-105.317  96.565  1.00 42.200          H  
ATOM   7096 1HG  ARG A 483      -9.582-107.533  96.247  1.00 42.200          H  
ATOM   7097 2HG  ARG A 483      -9.836-107.252  97.976  1.00 42.200          H  
ATOM   7098 1HD  ARG A 483     -11.818-108.579  97.962  1.00 42.200          H  
ATOM   7099 2HD  ARG A 483     -11.740-108.752  96.188  1.00 42.200          H  
ATOM   7100  HE  ARG A 483      -9.335-109.723  97.195  1.00 42.200          H  
ATOM   7101 1HH1 ARG A 483     -12.765-110.506  97.535  1.00 42.200          H  
ATOM   7102 2HH1 ARG A 483     -12.471-112.202  97.823  1.00 42.200          H  
ATOM   7103 1HH2 ARG A 483      -8.984-111.936  97.568  1.00 42.200          H  
ATOM   7104 2HH2 ARG A 483     -10.333-113.015  97.840  1.00 42.200          H  
ATOM   7105  N   VAL A 484     -11.046-104.354  99.290  1.00 25.380          N  
ATOM   7106  CA  VAL A 484     -10.406-104.049 100.566  1.00 25.730          C  
ATOM   7107  C   VAL A 484     -11.406-104.120 101.713  1.00 25.870          C  
ATOM   7108  O   VAL A 484     -11.131-104.745 102.741  1.00 26.400          O  
ATOM   7109  CB  VAL A 484      -9.738-102.660 100.516  1.00 35.880          C  
ATOM   7110  CG1 VAL A 484      -9.268-102.239 101.896  1.00 35.880          C  
ATOM   7111  CG2 VAL A 484      -8.537-102.726  99.577  1.00 35.880          C  
ATOM   7112  H   VAL A 484     -11.042-103.670  98.523  1.00 30.460          H  
ATOM   7113  HA  VAL A 484      -9.629-104.791 100.743  1.00 30.880          H  
ATOM   7114  HB  VAL A 484     -10.460-101.922 100.149  1.00 43.060          H  
ATOM   7115 1HG1 VAL A 484      -8.791-101.265 101.835  1.00 43.060          H  
ATOM   7116 2HG1 VAL A 484     -10.104-102.179 102.591  1.00 43.060          H  
ATOM   7117 3HG1 VAL A 484      -8.554-102.973 102.251  1.00 43.060          H  
ATOM   7118 1HG2 VAL A 484      -8.060-101.750  99.521  1.00 43.060          H  
ATOM   7119 2HG2 VAL A 484      -7.823-103.460  99.949  1.00 43.060          H  
ATOM   7120 3HG2 VAL A 484      -8.869-103.020  98.592  1.00 43.060          H  
ATOM   7121  N   VAL A 485     -12.579-103.520 101.519  1.00 25.470          N  
ATOM   7122  CA  VAL A 485     -13.610-103.523 102.547  1.00 25.690          C  
ATOM   7123  C   VAL A 485     -14.038-104.959 102.842  1.00 26.130          C  
ATOM   7124  O   VAL A 485     -14.237-105.338 104.007  1.00 26.650          O  
ATOM   7125  CB  VAL A 485     -14.811-102.673 102.094  1.00 35.880          C  
ATOM   7126  CG1 VAL A 485     -15.992-102.807 103.086  1.00 35.880          C  
ATOM   7127  CG2 VAL A 485     -14.358-101.234 101.975  1.00 35.880          C  
ATOM   7128  H   VAL A 485     -12.728-103.021 100.634  1.00 30.560          H  
ATOM   7129  HA  VAL A 485     -13.197-103.086 103.454  1.00 30.830          H  
ATOM   7130  HB  VAL A 485     -15.153-103.028 101.118  1.00 43.050          H  
ATOM   7131 1HG1 VAL A 485     -16.824-102.211 102.743  1.00 43.050          H  
ATOM   7132 2HG1 VAL A 485     -16.316-103.844 103.159  1.00 43.050          H  
ATOM   7133 3HG1 VAL A 485     -15.684-102.464 104.075  1.00 43.050          H  
ATOM   7134 1HG2 VAL A 485     -15.181-100.619 101.628  1.00 43.050          H  
ATOM   7135 2HG2 VAL A 485     -14.017-100.895 102.944  1.00 43.050          H  
ATOM   7136 3HG2 VAL A 485     -13.544-101.160 101.269  1.00 43.050          H  
ATOM   7137  N   THR A 486     -14.199-105.753 101.776  1.00 26.020          N  
ATOM   7138  CA  THR A 486     -14.586-107.150 101.873  1.00 26.530          C  
ATOM   7139  C   THR A 486     -13.544-107.966 102.649  1.00 27.090          C  
ATOM   7140  O   THR A 486     -13.885-108.681 103.590  1.00 27.670          O  
ATOM   7141  CB  THR A 486     -14.757-107.750 100.456  1.00 36.940          C  
ATOM   7142  OG1 THR A 486     -15.793-107.039  99.753  1.00 36.940          O  
ATOM   7143  CG2 THR A 486     -15.127-109.226 100.535  1.00 36.940          C  
ATOM   7144  H   THR A 486     -14.062-105.362 100.842  1.00 31.220          H  
ATOM   7145  HA  THR A 486     -15.537-107.209 102.400  1.00 31.840          H  
ATOM   7146  HB  THR A 486     -13.829-107.650  99.908  1.00 44.330          H  
ATOM   7147  HG1 THR A 486     -15.479-106.127  99.548  1.00 44.330          H  
ATOM   7148 1HG2 THR A 486     -15.242-109.617  99.527  1.00 44.330          H  
ATOM   7149 2HG2 THR A 486     -14.348-109.786 101.048  1.00 44.330          H  
ATOM   7150 3HG2 THR A 486     -16.066-109.334 101.076  1.00 44.330          H  
ATOM   7151  N   LEU A 487     -12.261-107.809 102.311  1.00 26.990          N  
ATOM   7152  CA  LEU A 487     -11.174-108.547 102.958  1.00 27.540          C  
ATOM   7153  C   LEU A 487     -11.076-108.257 104.433  1.00 27.980          C  
ATOM   7154  O   LEU A 487     -10.766-109.140 105.234  1.00 28.660          O  
ATOM   7155  CB  LEU A 487      -9.827-108.191 102.320  1.00 38.340          C  
ATOM   7156  CG  LEU A 487      -9.554-108.709 100.898  1.00 38.340          C  
ATOM   7157  CD1 LEU A 487      -8.304-108.030 100.376  1.00 38.340          C  
ATOM   7158  CD2 LEU A 487      -9.356-110.221 100.921  1.00 38.340          C  
ATOM   7159  H   LEU A 487     -12.033-107.192 101.531  1.00 32.390          H  
ATOM   7160  HA  LEU A 487     -11.373-109.607 102.845  1.00 33.050          H  
ATOM   7161 1HB  LEU A 487      -9.761-107.098 102.283  1.00 46.000          H  
ATOM   7162 2HB  LEU A 487      -9.032-108.551 102.968  1.00 46.000          H  
ATOM   7163  HG  LEU A 487     -10.378-108.472 100.250  1.00 46.000          H  
ATOM   7164 1HD1 LEU A 487      -8.092-108.382  99.369  1.00 46.000          H  
ATOM   7165 2HD1 LEU A 487      -8.460-106.952 100.356  1.00 46.000          H  
ATOM   7166 3HD1 LEU A 487      -7.464-108.264 101.026  1.00 46.000          H  
ATOM   7167 1HD2 LEU A 487      -9.143-110.567  99.922  1.00 46.000          H  
ATOM   7168 2HD2 LEU A 487      -8.517-110.467 101.572  1.00 46.000          H  
ATOM   7169 3HD2 LEU A 487     -10.248-110.717 101.283  1.00 46.000          H  
ATOM   7170  N   PHE A 488     -11.372-107.023 104.807  1.00 27.660          N  
ATOM   7171  CA  PHE A 488     -11.289-106.614 106.193  1.00 28.140          C  
ATOM   7172  C   PHE A 488     -12.630-106.781 106.905  1.00 28.440          C  
ATOM   7173  O   PHE A 488     -12.780-106.319 108.040  1.00 29.110          O  
ATOM   7174  CB  PHE A 488     -10.876-105.144 106.265  1.00 39.200          C  
ATOM   7175  CG  PHE A 488      -9.506-104.801 105.676  1.00 39.200          C  
ATOM   7176  CD1 PHE A 488      -8.559-105.774 105.305  1.00 39.200          C  
ATOM   7177  CD2 PHE A 488      -9.169-103.471 105.496  1.00 39.200          C  
ATOM   7178  CE1 PHE A 488      -7.345-105.404 104.773  1.00 39.200          C  
ATOM   7179  CE2 PHE A 488      -7.950-103.109 104.973  1.00 39.200          C  
ATOM   7180  CZ  PHE A 488      -7.039-104.074 104.608  1.00 39.200          C  
ATOM   7181  H   PHE A 488     -11.570-106.318 104.085  1.00 33.190          H  
ATOM   7182  HA  PHE A 488     -10.559-107.236 106.707  1.00 33.770          H  
ATOM   7183 1HB  PHE A 488     -11.621-104.554 105.723  1.00 47.040          H  
ATOM   7184 2HB  PHE A 488     -10.893-104.815 107.299  1.00 47.040          H  
ATOM   7185  HD1 PHE A 488      -8.771-106.830 105.429  1.00 47.040          H  
ATOM   7186  HD2 PHE A 488      -9.889-102.703 105.776  1.00 47.040          H  
ATOM   7187  HE1 PHE A 488      -6.625-106.169 104.486  1.00 47.040          H  
ATOM   7188  HE2 PHE A 488      -7.707-102.055 104.840  1.00 47.040          H  
ATOM   7189  HZ  PHE A 488      -6.078-103.783 104.189  1.00 47.040          H  
ATOM   7190  N   THR A 489     -13.598-107.405 106.210  1.00 28.100          N  
ATOM   7191  CA  THR A 489     -14.958-107.688 106.654  1.00 28.350          C  
ATOM   7192  C   THR A 489     -15.567-106.524 107.408  1.00 28.440          C  
ATOM   7193  O   THR A 489     -16.160-106.721 108.477  1.00 28.990          O  
ATOM   7194  CB  THR A 489     -15.035-108.935 107.552  1.00 39.590          C  
ATOM   7195  OG1 THR A 489     -14.467-108.642 108.822  1.00 39.590          O  
ATOM   7196  CG2 THR A 489     -14.244-110.070 106.908  1.00 39.590          C  
ATOM   7197  H   THR A 489     -13.387-107.745 105.274  1.00 33.720          H  
ATOM   7198  HA  THR A 489     -15.565-107.868 105.765  1.00 34.020          H  
ATOM   7199  HB  THR A 489     -16.074-109.234 107.679  1.00 47.510          H  
ATOM   7200  HG1 THR A 489     -15.022-107.943 109.240  1.00 47.510          H  
ATOM   7201 1HG2 THR A 489     -14.295-110.951 107.541  1.00 47.510          H  
ATOM   7202 2HG2 THR A 489     -14.668-110.296 105.930  1.00 47.510          H  
ATOM   7203 3HG2 THR A 489     -13.202-109.776 106.786  1.00 47.510          H  
ATOM   7204  N   GLY A 490     -15.371-105.309 106.895  1.00 28.000          N  
ATOM   7205  CA  GLY A 490     -15.874-104.130 107.577  1.00 28.160          C  
ATOM   7206  C   GLY A 490     -16.931-103.373 106.800  1.00 27.820          C  
ATOM   7207  O   GLY A 490     -17.428-103.823 105.767  1.00 27.750          O  
ATOM   7208  H   GLY A 490     -14.873-105.235 106.000  1.00 33.600          H  
ATOM   7209 1HA  GLY A 490     -16.274-104.416 108.547  1.00 33.790          H  
ATOM   7210 2HA  GLY A 490     -15.036-103.464 107.775  1.00 33.790          H  
ATOM   7211  N   LYS A 491     -17.266-102.203 107.328  1.00 27.700          N  
ATOM   7212  CA  LYS A 491     -18.232-101.295 106.741  1.00 27.260          C  
ATOM   7213  C   LYS A 491     -17.449-100.415 105.806  1.00 26.810          C  
ATOM   7214  O   LYS A 491     -16.367 -99.962 106.172  1.00 26.830          O  
ATOM   7215  CB  LYS A 491     -18.916-100.461 107.824  1.00 38.340          C  
ATOM   7216  CG  LYS A 491     -19.994 -99.515 107.323  1.00 38.340          C  
ATOM   7217  CD  LYS A 491     -20.662 -98.778 108.481  1.00 38.340          C  
ATOM   7218  CE  LYS A 491     -21.713 -97.795 107.984  1.00 38.340          C  
ATOM   7219  NZ  LYS A 491     -22.366 -97.065 109.110  1.00 38.340          N  
ATOM   7220  H   LYS A 491     -16.808-101.926 108.184  1.00 33.240          H  
ATOM   7221  HA  LYS A 491     -18.972-101.855 106.167  1.00 32.710          H  
ATOM   7222 1HB  LYS A 491     -19.367-101.123 108.562  1.00 46.010          H  
ATOM   7223 2HB  LYS A 491     -18.166 -99.859 108.338  1.00 46.010          H  
ATOM   7224 1HG  LYS A 491     -19.546 -98.775 106.650  1.00 46.010          H  
ATOM   7225 2HG  LYS A 491     -20.745-100.077 106.771  1.00 46.010          H  
ATOM   7226 1HD  LYS A 491     -21.133 -99.498 109.151  1.00 46.010          H  
ATOM   7227 2HD  LYS A 491     -19.902 -98.229 109.038  1.00 46.010          H  
ATOM   7228 1HE  LYS A 491     -21.238 -97.071 107.321  1.00 46.010          H  
ATOM   7229 2HE  LYS A 491     -22.475 -98.338 107.426  1.00 46.010          H  
ATOM   7230 1HZ  LYS A 491     -23.055 -96.423 108.743  1.00 46.010          H  
ATOM   7231 2HZ  LYS A 491     -22.818 -97.727 109.726  1.00 46.010          H  
ATOM   7232 3HZ  LYS A 491     -21.668 -96.548 109.628  1.00 46.010          H  
ATOM   7233  N   ALA A 492     -17.933-100.185 104.597  1.00 26.510          N  
ATOM   7234  CA  ALA A 492     -17.139 -99.339 103.737  1.00 26.180          C  
ATOM   7235  C   ALA A 492     -16.940 -97.966 104.388  1.00 26.150          C  
ATOM   7236  O   ALA A 492     -17.924 -97.328 104.767  1.00 26.020          O  
ATOM   7237  CB  ALA A 492     -17.799 -99.171 102.384  1.00 36.780          C  
ATOM   7238  H   ALA A 492     -18.816-100.578 104.301  1.00 31.810          H  
ATOM   7239  HA  ALA A 492     -16.198 -99.831 103.601  1.00 31.420          H  
ATOM   7240 1HB  ALA A 492     -17.165 -98.549 101.750  1.00 44.140          H  
ATOM   7241 2HB  ALA A 492     -17.934-100.145 101.918  1.00 44.140          H  
ATOM   7242 3HB  ALA A 492     -18.769 -98.692 102.507  1.00 44.140          H  
ATOM   7243  N   PRO A 493     -15.700 -97.456 104.467  1.00 26.340          N  
ATOM   7244  CA  PRO A 493     -15.325 -96.163 104.988  1.00 26.440          C  
ATOM   7245  C   PRO A 493     -15.562 -95.138 103.918  1.00 25.940          C  
ATOM   7246  O   PRO A 493     -15.710 -95.507 102.750  1.00 25.780          O  
ATOM   7247  CB  PRO A 493     -13.831 -96.327 105.257  1.00 39.660          C  
ATOM   7248  CG  PRO A 493     -13.381 -97.262 104.163  1.00 39.660          C  
ATOM   7249  CD  PRO A 493     -14.536 -98.228 103.980  1.00 39.660          C  
ATOM   7250  HA  PRO A 493     -15.901 -95.940 105.902  1.00 31.730          H  
ATOM   7251 1HB  PRO A 493     -13.332 -95.340 105.198  1.00 47.590          H  
ATOM   7252 2HB  PRO A 493     -13.663 -96.720 106.269  1.00 47.590          H  
ATOM   7253 1HG  PRO A 493     -13.166 -96.683 103.246  1.00 47.590          H  
ATOM   7254 2HG  PRO A 493     -12.445 -97.760 104.451  1.00 47.590          H  
ATOM   7255 1HD  PRO A 493     -14.636 -98.438 102.906  1.00 47.590          H  
ATOM   7256 2HD  PRO A 493     -14.373 -99.125 104.602  1.00 47.590          H  
ATOM   7257  N   GLU A 494     -15.491 -93.860 104.259  1.00 25.790          N  
ATOM   7258  CA  GLU A 494     -15.424 -92.890 103.178  1.00 25.390          C  
ATOM   7259  C   GLU A 494     -14.224 -93.335 102.362  1.00 24.870          C  
ATOM   7260  O   GLU A 494     -13.128 -93.498 102.909  1.00 24.800          O  
ATOM   7261  CB  GLU A 494     -15.238 -91.458 103.679  1.00 35.710          C  
ATOM   7262  CG  GLU A 494     -15.157 -90.419 102.557  1.00 35.710          C  
ATOM   7263  CD  GLU A 494     -16.438 -90.298 101.782  1.00 35.710          C  
ATOM   7264  OE1 GLU A 494     -17.469 -90.192 102.396  1.00 35.710          O  
ATOM   7265  OE2 GLU A 494     -16.388 -90.336 100.573  1.00 35.710          O  
ATOM   7266  H   GLU A 494     -15.433 -93.572 105.227  1.00 30.950          H  
ATOM   7267  HA  GLU A 494     -16.323 -92.951 102.562  1.00 30.470          H  
ATOM   7268 1HB  GLU A 494     -16.065 -91.187 104.334  1.00 42.850          H  
ATOM   7269 2HB  GLU A 494     -14.318 -91.392 104.261  1.00 42.850          H  
ATOM   7270 1HG  GLU A 494     -14.922 -89.452 102.996  1.00 42.850          H  
ATOM   7271 2HG  GLU A 494     -14.342 -90.678 101.877  1.00 42.850          H  
ATOM   7272  N   GLY A 495     -14.408 -93.542 101.060  1.00 24.620          N  
ATOM   7273  CA  GLY A 495     -13.363 -94.094 100.204  1.00 24.150          C  
ATOM   7274  C   GLY A 495     -12.204 -93.164  99.868  1.00 23.980          C  
ATOM   7275  O   GLY A 495     -11.860 -92.988  98.699  1.00 23.690          O  
ATOM   7276  H   GLY A 495     -15.324 -93.358 100.673  1.00 29.540          H  
ATOM   7277 1HA  GLY A 495     -12.970 -94.989 100.688  1.00 28.980          H  
ATOM   7278 2HA  GLY A 495     -13.824 -94.435  99.278  1.00 28.980          H  
ATOM   7279  N   ASN A 496     -11.518 -92.664 100.891  1.00 24.280          N  
ATOM   7280  CA  ASN A 496     -10.378 -91.781 100.695  1.00 24.350          C  
ATOM   7281  C   ASN A 496      -9.299 -92.554  99.953  1.00 24.540          C  
ATOM   7282  O   ASN A 496      -8.563 -91.991  99.138  1.00 24.500          O  
ATOM   7283  CB  ASN A 496      -9.888 -91.260 102.026  1.00 34.060          C  
ATOM   7284  CG  ASN A 496     -10.822 -90.233 102.620  1.00 34.060          C  
ATOM   7285  OD1 ASN A 496     -11.584 -89.554 101.921  1.00 34.060          O  
ATOM   7286  ND2 ASN A 496     -10.783 -90.115 103.918  1.00 34.060          N  
ATOM   7287  H   ASN A 496     -11.849 -92.898 101.824  1.00 29.140          H  
ATOM   7288  HA  ASN A 496     -10.678 -90.940 100.067  1.00 29.220          H  
ATOM   7289 1HB  ASN A 496      -9.791 -92.091 102.725  1.00 40.870          H  
ATOM   7290 2HB  ASN A 496      -8.902 -90.815 101.904  1.00 40.870          H  
ATOM   7291 1HD2 ASN A 496     -11.381 -89.458 104.376  1.00 40.870          H  
ATOM   7292 2HD2 ASN A 496     -10.160 -90.682 104.457  1.00 40.870          H  
ATOM   7293  N   ALA A 497      -9.247 -93.867 100.224  1.00 24.860          N  
ATOM   7294  CA  ALA A 497      -8.343 -94.795  99.582  1.00 25.190          C  
ATOM   7295  C   ALA A 497      -8.598 -94.855  98.083  1.00 24.800          C  
ATOM   7296  O   ALA A 497      -7.673 -95.122  97.321  1.00 24.990          O  
ATOM   7297  CB  ALA A 497      -8.485 -96.177 100.177  1.00 35.130          C  
ATOM   7298  H   ALA A 497      -9.859 -94.230 100.941  1.00 29.830          H  
ATOM   7299  HA  ALA A 497      -7.329 -94.448  99.745  1.00 30.230          H  
ATOM   7300 1HB  ALA A 497      -7.780 -96.854  99.694  1.00 42.160          H  
ATOM   7301 2HB  ALA A 497      -8.277 -96.135 101.245  1.00 42.160          H  
ATOM   7302 3HB  ALA A 497      -9.484 -96.531 100.022  1.00 42.160          H  
ATOM   7303  N   PHE A 498      -9.852 -94.686  97.635  1.00 24.330          N  
ATOM   7304  CA  PHE A 498     -10.134 -94.739  96.214  1.00 24.010          C  
ATOM   7305  C   PHE A 498      -9.336 -93.641  95.560  1.00 23.780          C  
ATOM   7306  O   PHE A 498      -8.585 -93.877  94.614  1.00 23.880          O  
ATOM   7307  CB  PHE A 498     -11.624 -94.540  95.942  1.00 33.740          C  
ATOM   7308  CG  PHE A 498     -12.012 -94.478  94.500  1.00 33.740          C  
ATOM   7309  CD1 PHE A 498     -12.225 -95.623  93.749  1.00 33.740          C  
ATOM   7310  CD2 PHE A 498     -12.179 -93.242  93.887  1.00 33.740          C  
ATOM   7311  CE1 PHE A 498     -12.606 -95.515  92.427  1.00 33.740          C  
ATOM   7312  CE2 PHE A 498     -12.553 -93.150  92.579  1.00 33.740          C  
ATOM   7313  CZ  PHE A 498     -12.772 -94.285  91.853  1.00 33.740          C  
ATOM   7314  H   PHE A 498     -10.625 -94.447  98.253  1.00 29.200          H  
ATOM   7315  HA  PHE A 498      -9.813 -95.703  95.816  1.00 28.810          H  
ATOM   7316 1HB  PHE A 498     -12.187 -95.342  96.413  1.00 40.490          H  
ATOM   7317 2HB  PHE A 498     -11.949 -93.615  96.394  1.00 40.490          H  
ATOM   7318  HD1 PHE A 498     -12.102 -96.606  94.211  1.00 40.490          H  
ATOM   7319  HD2 PHE A 498     -12.010 -92.319  94.466  1.00 40.490          H  
ATOM   7320  HE1 PHE A 498     -12.787 -96.402  91.834  1.00 40.490          H  
ATOM   7321  HE2 PHE A 498     -12.680 -92.167  92.121  1.00 40.490          H  
ATOM   7322  HZ  PHE A 498     -13.080 -94.209  90.814  1.00 40.490          H  
ATOM   7323  N   ASP A 499      -9.480 -92.421  96.082  1.00 23.590          N  
ATOM   7324  CA  ASP A 499      -8.752 -91.312  95.477  1.00 23.470          C  
ATOM   7325  C   ASP A 499      -7.242 -91.469  95.635  1.00 24.040          C  
ATOM   7326  O   ASP A 499      -6.480 -91.188  94.706  1.00 23.930          O  
ATOM   7327  CB  ASP A 499      -9.163 -89.977  96.096  1.00 32.910          C  
ATOM   7328  CG  ASP A 499     -10.560 -89.490  95.694  1.00 32.910          C  
ATOM   7329  OD1 ASP A 499     -11.121 -89.991  94.747  1.00 32.910          O  
ATOM   7330  OD2 ASP A 499     -11.044 -88.596  96.342  1.00 32.910          O  
ATOM   7331  H   ASP A 499     -10.121 -92.302  96.878  1.00 28.310          H  
ATOM   7332  HA  ASP A 499      -8.987 -91.290  94.413  1.00 28.160          H  
ATOM   7333 1HB  ASP A 499      -9.135 -90.075  97.187  1.00 39.490          H  
ATOM   7334 2HB  ASP A 499      -8.434 -89.214  95.823  1.00 39.490          H  
ATOM   7335  N   ALA A 500      -6.796 -91.915  96.812  1.00 24.770          N  
ATOM   7336  CA  ALA A 500      -5.365 -92.050  97.058  1.00 25.450          C  
ATOM   7337  C   ALA A 500      -4.696 -93.076  96.154  1.00 25.670          C  
ATOM   7338  O   ALA A 500      -3.592 -92.843  95.637  1.00 25.910          O  
ATOM   7339  CB  ALA A 500      -5.132 -92.446  98.500  1.00 35.360          C  
ATOM   7340  H   ALA A 500      -7.461 -92.113  97.568  1.00 29.720          H  
ATOM   7341  HA  ALA A 500      -4.905 -91.079  96.868  1.00 30.540          H  
ATOM   7342 1HB  ALA A 500      -4.064 -92.506  98.692  1.00 42.430          H  
ATOM   7343 2HB  ALA A 500      -5.584 -91.701  99.157  1.00 42.430          H  
ATOM   7344 3HB  ALA A 500      -5.586 -93.409  98.678  1.00 42.430          H  
ATOM   7345  N   THR A 501      -5.364 -94.213  95.949  1.00 25.660          N  
ATOM   7346  CA  THR A 501      -4.778 -95.267  95.151  1.00 25.940          C  
ATOM   7347  C   THR A 501      -5.003 -95.034  93.667  1.00 25.270          C  
ATOM   7348  O   THR A 501      -4.194 -95.489  92.857  1.00 25.560          O  
ATOM   7349  CB  THR A 501      -5.294 -96.647  95.606  1.00 36.200          C  
ATOM   7350  OG1 THR A 501      -6.707 -96.709  95.476  1.00 36.200          O  
ATOM   7351  CG2 THR A 501      -4.915 -96.935  97.046  1.00 36.200          C  
ATOM   7352  H   THR A 501      -6.259 -94.376  96.408  1.00 30.790          H  
ATOM   7353  HA  THR A 501      -3.706 -95.260  95.328  1.00 31.130          H  
ATOM   7354  HB  THR A 501      -4.853 -97.409  94.972  1.00 43.440          H  
ATOM   7355  HG1 THR A 501      -7.117 -96.068  96.082  1.00 43.440          H  
ATOM   7356 1HG2 THR A 501      -5.286 -97.920  97.324  1.00 43.440          H  
ATOM   7357 2HG2 THR A 501      -3.830 -96.910  97.146  1.00 43.440          H  
ATOM   7358 3HG2 THR A 501      -5.354 -96.184  97.698  1.00 43.440          H  
ATOM   7359  N   LEU A 502      -6.021 -94.241  93.308  1.00 24.420          N  
ATOM   7360  CA  LEU A 502      -6.259 -93.870  91.924  1.00 23.800          C  
ATOM   7361  C   LEU A 502      -5.155 -92.921  91.475  1.00 23.900          C  
ATOM   7362  O   LEU A 502      -4.645 -93.032  90.355  1.00 23.900          O  
ATOM   7363  CB  LEU A 502      -7.654 -93.257  91.769  1.00 33.570          C  
ATOM   7364  CG  LEU A 502      -8.111 -92.800  90.367  1.00 33.570          C  
ATOM   7365  CD1 LEU A 502      -8.055 -93.955  89.381  1.00 33.570          C  
ATOM   7366  CD2 LEU A 502      -9.544 -92.301  90.507  1.00 33.570          C  
ATOM   7367  H   LEU A 502      -6.709 -93.944  94.007  1.00 29.300          H  
ATOM   7368  HA  LEU A 502      -6.209 -94.772  91.324  1.00 28.560          H  
ATOM   7369 1HB  LEU A 502      -8.380 -93.991  92.117  1.00 40.280          H  
ATOM   7370 2HB  LEU A 502      -7.716 -92.393  92.432  1.00 40.280          H  
ATOM   7371  HG  LEU A 502      -7.470 -91.995  90.002  1.00 40.280          H  
ATOM   7372 1HD1 LEU A 502      -8.410 -93.621  88.404  1.00 40.280          H  
ATOM   7373 2HD1 LEU A 502      -7.039 -94.313  89.282  1.00 40.280          H  
ATOM   7374 3HD1 LEU A 502      -8.686 -94.747  89.747  1.00 40.280          H  
ATOM   7375 1HD2 LEU A 502      -9.918 -91.962  89.541  1.00 40.280          H  
ATOM   7376 2HD2 LEU A 502     -10.169 -93.110  90.874  1.00 40.280          H  
ATOM   7377 3HD2 LEU A 502      -9.573 -91.472  91.220  1.00 40.280          H  
ATOM   7378  N   GLN A 503      -4.782 -91.974  92.341  1.00 24.120          N  
ATOM   7379  CA  GLN A 503      -3.700 -91.067  92.009  1.00 24.360          C  
ATOM   7380  C   GLN A 503      -2.382 -91.846  91.883  1.00 25.170          C  
ATOM   7381  O   GLN A 503      -1.611 -91.614  90.943  1.00 25.310          O  
ATOM   7382  CB  GLN A 503      -3.595 -89.992  93.082  1.00 34.010          C  
ATOM   7383  CG  GLN A 503      -4.760 -89.007  93.082  1.00 34.010          C  
ATOM   7384  CD  GLN A 503      -4.744 -88.089  94.290  1.00 34.010          C  
ATOM   7385  OE1 GLN A 503      -4.000 -88.320  95.250  1.00 34.010          O  
ATOM   7386  NE2 GLN A 503      -5.568 -87.048  94.256  1.00 34.010          N  
ATOM   7387  H   GLN A 503      -5.274 -91.870  93.236  1.00 28.940          H  
ATOM   7388  HA  GLN A 503      -3.917 -90.596  91.051  1.00 29.230          H  
ATOM   7389 1HB  GLN A 503      -3.571 -90.476  94.063  1.00 40.810          H  
ATOM   7390 2HB  GLN A 503      -2.666 -89.442  92.962  1.00 40.810          H  
ATOM   7391 1HG  GLN A 503      -4.686 -88.390  92.190  1.00 40.810          H  
ATOM   7392 2HG  GLN A 503      -5.697 -89.552  93.069  1.00 40.810          H  
ATOM   7393 1HE2 GLN A 503      -5.603 -86.413  95.029  1.00 40.810          H  
ATOM   7394 2HE2 GLN A 503      -6.161 -86.897  93.462  1.00 40.810          H  
ATOM   7395  N   ALA A 504      -2.136 -92.804  92.802  1.00 25.780          N  
ATOM   7396  CA  ALA A 504      -0.924 -93.609  92.721  1.00 26.640          C  
ATOM   7397  C   ALA A 504      -0.895 -94.394  91.421  1.00 26.460          C  
ATOM   7398  O   ALA A 504       0.120 -94.399  90.732  1.00 26.980          O  
ATOM   7399  CB  ALA A 504      -0.844 -94.566  93.894  1.00 36.950          C  
ATOM   7400  H   ALA A 504      -2.766 -92.929  93.600  1.00 30.940          H  
ATOM   7401  HA  ALA A 504      -0.066 -92.940  92.739  1.00 31.970          H  
ATOM   7402 1HB  ALA A 504       0.072 -95.150  93.829  1.00 44.340          H  
ATOM   7403 2HB  ALA A 504      -0.854 -94.000  94.827  1.00 44.340          H  
ATOM   7404 3HB  ALA A 504      -1.700 -95.234  93.869  1.00 44.340          H  
ATOM   7405  N   PHE A 505      -2.039 -94.979  91.055  1.00 25.770          N  
ATOM   7406  CA  PHE A 505      -2.239 -95.759  89.843  1.00 25.630          C  
ATOM   7407  C   PHE A 505      -1.869 -94.939  88.632  1.00 25.320          C  
ATOM   7408  O   PHE A 505      -1.040 -95.350  87.820  1.00 25.640          O  
ATOM   7409  CB  PHE A 505      -3.700 -96.203  89.826  1.00 35.940          C  
ATOM   7410  CG  PHE A 505      -4.293 -96.905  88.646  1.00 35.940          C  
ATOM   7411  CD1 PHE A 505      -4.106 -98.256  88.430  1.00 35.940          C  
ATOM   7412  CD2 PHE A 505      -5.135 -96.203  87.794  1.00 35.940          C  
ATOM   7413  CE1 PHE A 505      -4.746 -98.884  87.389  1.00 35.940          C  
ATOM   7414  CE2 PHE A 505      -5.775 -96.832  86.758  1.00 35.940          C  
ATOM   7415  CZ  PHE A 505      -5.588 -98.168  86.556  1.00 35.940          C  
ATOM   7416  H   PHE A 505      -2.831 -94.936  91.699  1.00 30.920          H  
ATOM   7417  HA  PHE A 505      -1.600 -96.638  89.880  1.00 30.760          H  
ATOM   7418 1HB  PHE A 505      -3.845 -96.852  90.687  1.00 43.130          H  
ATOM   7419 2HB  PHE A 505      -4.308 -95.354  90.010  1.00 43.130          H  
ATOM   7420  HD1 PHE A 505      -3.461 -98.822  89.103  1.00 43.130          H  
ATOM   7421  HD2 PHE A 505      -5.294 -95.136  87.968  1.00 43.130          H  
ATOM   7422  HE1 PHE A 505      -4.595 -99.951  87.229  1.00 43.130          H  
ATOM   7423  HE2 PHE A 505      -6.432 -96.274  86.102  1.00 43.130          H  
ATOM   7424  HZ  PHE A 505      -6.098 -98.661  85.737  1.00 43.130          H  
ATOM   7425  N   ASP A 506      -2.400 -93.724  88.548  1.00 24.810          N  
ATOM   7426  CA  ASP A 506      -2.088 -92.874  87.418  1.00 24.610          C  
ATOM   7427  C   ASP A 506      -0.573 -92.734  87.201  1.00 25.390          C  
ATOM   7428  O   ASP A 506      -0.087 -92.889  86.072  1.00 25.520          O  
ATOM   7429  CB  ASP A 506      -2.683 -91.485  87.645  1.00 34.530          C  
ATOM   7430  CG  ASP A 506      -2.471 -90.592  86.481  1.00 34.530          C  
ATOM   7431  OD1 ASP A 506      -3.036 -90.871  85.469  1.00 34.530          O  
ATOM   7432  OD2 ASP A 506      -1.730 -89.634  86.555  1.00 34.530          O  
ATOM   7433  H   ASP A 506      -3.073 -93.409  89.254  1.00 29.770          H  
ATOM   7434  HA  ASP A 506      -2.534 -93.315  86.527  1.00 29.530          H  
ATOM   7435 1HB  ASP A 506      -3.751 -91.582  87.843  1.00 41.440          H  
ATOM   7436 2HB  ASP A 506      -2.228 -91.038  88.530  1.00 41.440          H  
ATOM   7437  N   ASN A 507       0.173 -92.464  88.283  1.00 25.990          N  
ATOM   7438  CA  ASN A 507       1.626 -92.310  88.185  1.00 26.820          C  
ATOM   7439  C   ASN A 507       2.369 -93.636  87.961  1.00 27.280          C  
ATOM   7440  O   ASN A 507       3.309 -93.720  87.163  1.00 27.790          O  
ATOM   7441  CB  ASN A 507       2.155 -91.645  89.438  1.00 37.220          C  
ATOM   7442  CG  ASN A 507       1.828 -90.193  89.506  1.00 37.220          C  
ATOM   7443  OD1 ASN A 507       1.612 -89.530  88.487  1.00 37.220          O  
ATOM   7444  ND2 ASN A 507       1.782 -89.670  90.708  1.00 37.220          N  
ATOM   7445  H   ASN A 507      -0.314 -92.307  89.175  1.00 31.190          H  
ATOM   7446  HA  ASN A 507       1.840 -91.668  87.332  1.00 32.180          H  
ATOM   7447 1HB  ASN A 507       1.714 -92.134  90.310  1.00 44.660          H  
ATOM   7448 2HB  ASN A 507       3.236 -91.774  89.501  1.00 44.660          H  
ATOM   7449 1HD2 ASN A 507       1.567 -88.700  90.823  1.00 44.660          H  
ATOM   7450 2HD2 ASN A 507       1.964 -90.237  91.510  1.00 44.660          H  
ATOM   7451  N   LEU A 508       1.927 -94.703  88.621  1.00 27.140          N  
ATOM   7452  CA  LEU A 508       2.567 -96.009  88.511  1.00 27.600          C  
ATOM   7453  C   LEU A 508       2.493 -96.547  87.091  1.00 27.240          C  
ATOM   7454  O   LEU A 508       3.452 -97.132  86.584  1.00 27.740          O  
ATOM   7455  CB  LEU A 508       1.905 -96.992  89.493  1.00 38.460          C  
ATOM   7456  CG  LEU A 508       2.165 -96.753  91.026  1.00 38.460          C  
ATOM   7457  CD1 LEU A 508       1.212 -97.630  91.819  1.00 38.460          C  
ATOM   7458  CD2 LEU A 508       3.610 -97.091  91.378  1.00 38.460          C  
ATOM   7459  H   LEU A 508       1.145 -94.592  89.266  1.00 32.570          H  
ATOM   7460  HA  LEU A 508       3.617 -95.894  88.762  1.00 33.120          H  
ATOM   7461 1HB  LEU A 508       0.829 -96.938  89.334  1.00 46.150          H  
ATOM   7462 2HB  LEU A 508       2.232 -98.001  89.252  1.00 46.150          H  
ATOM   7463  HG  LEU A 508       1.984 -95.724  91.278  1.00 46.150          H  
ATOM   7464 1HD1 LEU A 508       1.371 -97.472  92.884  1.00 46.150          H  
ATOM   7465 2HD1 LEU A 508       0.184 -97.365  91.566  1.00 46.150          H  
ATOM   7466 3HD1 LEU A 508       1.389 -98.674  91.575  1.00 46.150          H  
ATOM   7467 1HD2 LEU A 508       3.770 -96.931  92.447  1.00 46.150          H  
ATOM   7468 2HD2 LEU A 508       3.808 -98.134  91.137  1.00 46.150          H  
ATOM   7469 3HD2 LEU A 508       4.292 -96.457  90.823  1.00 46.150          H  
ATOM   7470  N   LEU A 509       1.387 -96.272  86.411  1.00 26.440          N  
ATOM   7471  CA  LEU A 509       1.183 -96.721  85.039  1.00 26.090          C  
ATOM   7472  C   LEU A 509       2.089 -96.040  84.019  1.00 26.260          C  
ATOM   7473  O   LEU A 509       2.132 -96.478  82.867  1.00 26.330          O  
ATOM   7474  CB  LEU A 509      -0.251 -96.490  84.601  1.00 36.670          C  
ATOM   7475  CG  LEU A 509      -1.339 -97.317  85.264  1.00 36.670          C  
ATOM   7476  CD1 LEU A 509      -2.630 -96.781  84.782  1.00 36.670          C  
ATOM   7477  CD2 LEU A 509      -1.194 -98.793  84.912  1.00 36.670          C  
ATOM   7478  H   LEU A 509       0.619 -95.795  86.899  1.00 31.730          H  
ATOM   7479  HA  LEU A 509       1.392 -97.783  85.003  1.00 31.310          H  
ATOM   7480 1HB  LEU A 509      -0.484 -95.438  84.781  1.00 44.000          H  
ATOM   7481 2HB  LEU A 509      -0.313 -96.677  83.538  1.00 44.000          H  
ATOM   7482  HG  LEU A 509      -1.300 -97.213  86.335  1.00 44.000          H  
ATOM   7483 1HD1 LEU A 509      -3.420 -97.327  85.222  1.00 44.000          H  
ATOM   7484 2HD1 LEU A 509      -2.697 -95.735  85.074  1.00 44.000          H  
ATOM   7485 3HD1 LEU A 509      -2.679 -96.867  83.710  1.00 44.000          H  
ATOM   7486 1HD2 LEU A 509      -2.002 -99.355  85.377  1.00 44.000          H  
ATOM   7487 2HD2 LEU A 509      -1.239 -98.916  83.837  1.00 44.000          H  
ATOM   7488 3HD2 LEU A 509      -0.253 -99.181  85.275  1.00 44.000          H  
ATOM   7489  N   SER A 510       2.802 -94.968  84.397  1.00 26.390          N  
ATOM   7490  CA  SER A 510       3.717 -94.338  83.454  1.00 26.660          C  
ATOM   7491  C   SER A 510       5.012 -95.155  83.281  1.00 27.520          C  
ATOM   7492  O   SER A 510       5.666 -95.063  82.238  1.00 28.070          O  
ATOM   7493  CB  SER A 510       4.102 -92.957  83.950  1.00 37.220          C  
ATOM   7494  OG  SER A 510       4.905 -93.059  85.101  1.00 37.220          O  
ATOM   7495  H   SER A 510       2.739 -94.597  85.347  1.00 31.670          H  
ATOM   7496  HA  SER A 510       3.225 -94.254  82.485  1.00 31.990          H  
ATOM   7497 1HB  SER A 510       4.650 -92.441  83.167  1.00 44.660          H  
ATOM   7498 2HB  SER A 510       3.206 -92.380  84.176  1.00 44.660          H  
ATOM   7499  HG  SER A 510       4.289 -93.160  85.860  1.00 44.660          H  
ATOM   7500  N   GLN A 511       5.410 -95.945  84.302  1.00 27.710          N  
ATOM   7501  CA  GLN A 511       6.626 -96.766  84.233  1.00 28.570          C  
ATOM   7502  C   GLN A 511       6.391 -98.135  84.909  1.00 28.730          C  
ATOM   7503  O   GLN A 511       7.250 -98.567  85.676  1.00 28.830          O  
ATOM   7504  CB  GLN A 511       7.815 -96.056  84.906  1.00 39.650          C  
ATOM   7505  CG  GLN A 511       8.231 -94.725  84.260  1.00 39.650          C  
ATOM   7506  CD  GLN A 511       9.468 -94.113  84.906  1.00 39.650          C  
ATOM   7507  OE1 GLN A 511      10.485 -94.787  85.099  1.00 39.650          O  
ATOM   7508  NE2 GLN A 511       9.389 -92.829  85.249  1.00 39.650          N  
ATOM   7509  H   GLN A 511       4.840 -96.020  85.156  1.00 33.250          H  
ATOM   7510  HA  GLN A 511       6.877 -96.930  83.186  1.00 34.280          H  
ATOM   7511 1HB  GLN A 511       7.573 -95.857  85.946  1.00 47.580          H  
ATOM   7512 2HB  GLN A 511       8.687 -96.715  84.890  1.00 47.580          H  
ATOM   7513 1HG  GLN A 511       8.429 -94.890  83.203  1.00 47.580          H  
ATOM   7514 2HG  GLN A 511       7.414 -94.012  84.376  1.00 47.580          H  
ATOM   7515 1HE2 GLN A 511      10.171 -92.374  85.679  1.00 47.580          H  
ATOM   7516 2HE2 GLN A 511       8.545 -92.308  85.084  1.00 47.580          H  
ATOM   7517  N   PRO A 512       5.274 -98.842  84.624  1.00 28.920          N  
ATOM   7518  CA  PRO A 512       4.784-100.022  85.336  1.00 28.860          C  
ATOM   7519  C   PRO A 512       5.701-101.225  85.283  1.00 28.930          C  
ATOM   7520  O   PRO A 512       5.616-102.126  86.118  1.00 28.980          O  
ATOM   7521  CB  PRO A 512       3.506-100.344  84.572  1.00 43.290          C  
ATOM   7522  CG  PRO A 512       3.736 -99.791  83.175  1.00 43.290          C  
ATOM   7523  CD  PRO A 512       4.582 -98.586  83.369  1.00 43.290          C  
ATOM   7524  HA  PRO A 512       4.559 -99.744  86.378  1.00 34.630          H  
ATOM   7525 1HB  PRO A 512       3.346-101.428  84.585  1.00 51.950          H  
ATOM   7526 2HB  PRO A 512       2.650 -99.883  85.080  1.00 51.950          H  
ATOM   7527 1HG  PRO A 512       4.189-100.546  82.514  1.00 51.950          H  
ATOM   7528 2HG  PRO A 512       2.774 -99.503  82.711  1.00 51.950          H  
ATOM   7529 1HD  PRO A 512       5.277 -98.460  82.531  1.00 51.950          H  
ATOM   7530 2HD  PRO A 512       3.945 -97.797  83.473  1.00 51.950          H  
ATOM   7531  N   THR A 513       6.540-101.240  84.263  1.00 29.050          N  
ATOM   7532  CA  THR A 513       7.491-102.286  83.978  1.00 29.240          C  
ATOM   7533  C   THR A 513       8.237-101.869  82.743  1.00 29.140          C  
ATOM   7534  O   THR A 513       7.826-100.937  82.042  1.00 28.870          O  
ATOM   7535  CB  THR A 513       6.847-103.662  83.744  1.00 40.860          C  
ATOM   7536  OG1 THR A 513       7.888-104.640  83.652  1.00 40.860          O  
ATOM   7537  CG2 THR A 513       6.044-103.665  82.451  1.00 40.860          C  
ATOM   7538  H   THR A 513       6.543-100.455  83.632  1.00 34.860          H  
ATOM   7539  HA  THR A 513       8.198-102.362  84.804  1.00 35.090          H  
ATOM   7540  HB  THR A 513       6.197-103.915  84.573  1.00 49.030          H  
ATOM   7541  HG1 THR A 513       7.497-105.521  83.665  1.00 49.030          H  
ATOM   7542 1HG2 THR A 513       5.613-104.652  82.315  1.00 49.030          H  
ATOM   7543 2HG2 THR A 513       5.253-102.922  82.519  1.00 49.030          H  
ATOM   7544 3HG2 THR A 513       6.681-103.436  81.599  1.00 49.030          H  
ATOM   7545  N   THR A 514       9.298-102.578  82.437  1.00 29.430          N  
ATOM   7546  CA  THR A 514      10.024-102.327  81.210  1.00 29.590          C  
ATOM   7547  C   THR A 514      10.152-103.643  80.445  1.00 29.310          C  
ATOM   7548  O   THR A 514       9.944-104.705  81.026  1.00 29.240          O  
ATOM   7549  CB  THR A 514      11.423-101.737  81.526  1.00 41.360          C  
ATOM   7550  OG1 THR A 514      12.195-102.699  82.258  1.00 41.360          O  
ATOM   7551  CG2 THR A 514      11.268-100.469  82.361  1.00 41.360          C  
ATOM   7552  H   THR A 514       9.575-103.334  83.054  1.00 35.320          H  
ATOM   7553  HA  THR A 514       9.461-101.607  80.632  1.00 35.510          H  
ATOM   7554  HB  THR A 514      11.941-101.491  80.613  1.00 49.630          H  
ATOM   7555  HG1 THR A 514      12.444-103.429  81.661  1.00 49.630          H  
ATOM   7556 1HG2 THR A 514      12.251-100.055  82.576  1.00 49.630          H  
ATOM   7557 2HG2 THR A 514      10.680 -99.742  81.801  1.00 49.630          H  
ATOM   7558 3HG2 THR A 514      10.764-100.693  83.296  1.00 49.630          H  
ATOM   7559  N   PRO A 515      10.463-103.610  79.137  1.00 29.230          N  
ATOM   7560  CA  PRO A 515      10.772-104.789  78.353  1.00 29.010          C  
ATOM   7561  C   PRO A 515      12.001-105.407  78.998  1.00 29.170          C  
ATOM   7562  O   PRO A 515      12.851-104.687  79.505  1.00 29.320          O  
ATOM   7563  CB  PRO A 515      11.132-104.164  76.985  1.00 43.520          C  
ATOM   7564  CG  PRO A 515      10.345-102.882  76.942  1.00 43.520          C  
ATOM   7565  CD  PRO A 515      10.363-102.363  78.355  1.00 43.520          C  
ATOM   7566  HA  PRO A 515       9.934-105.471  78.313  1.00 34.810          H  
ATOM   7567 1HB  PRO A 515      12.216-104.033  76.890  1.00 52.220          H  
ATOM   7568 2HB  PRO A 515      10.829-104.831  76.186  1.00 52.220          H  
ATOM   7569 1HG  PRO A 515      10.813-102.180  76.246  1.00 52.220          H  
ATOM   7570 2HG  PRO A 515       9.341-103.076  76.550  1.00 52.220          H  
ATOM   7571 1HD  PRO A 515      11.231-101.720  78.512  1.00 52.220          H  
ATOM   7572 2HD  PRO A 515       9.412-101.841  78.521  1.00 52.220          H  
ATOM   7573  N   ALA A 516      12.075-106.731  79.005  1.00 29.220          N  
ATOM   7574  CA  ALA A 516      13.248-107.362  79.585  1.00 29.460          C  
ATOM   7575  C   ALA A 516      14.422-107.128  78.642  1.00 29.680          C  
ATOM   7576  O   ALA A 516      14.246-107.045  77.430  1.00 29.900          O  
ATOM   7577  CB  ALA A 516      13.016-108.856  79.824  1.00 41.150          C  
ATOM   7578  H   ALA A 516      11.351-107.292  78.578  1.00 35.060          H  
ATOM   7579  HA  ALA A 516      13.464-106.883  80.537  1.00 35.350          H  
ATOM   7580 1HB  ALA A 516      13.913-109.284  80.269  1.00 49.380          H  
ATOM   7581 2HB  ALA A 516      12.174-108.985  80.499  1.00 49.380          H  
ATOM   7582 3HB  ALA A 516      12.817-109.360  78.909  1.00 49.380          H  
ATOM   7583  N   ASP A 517      15.651-107.072  79.152  1.00 29.680          N  
ATOM   7584  CA  ASP A 517      16.808-106.931  78.264  1.00 29.930          C  
ATOM   7585  C   ASP A 517      16.874-108.140  77.342  1.00 29.460          C  
ATOM   7586  O   ASP A 517      17.140-108.037  76.140  1.00 29.530          O  
ATOM   7587  CB  ASP A 517      18.049-106.784  79.130  1.00 41.800          C  
ATOM   7588  CG  ASP A 517      18.117-107.907  80.154  1.00 41.800          C  
ATOM   7589  OD1 ASP A 517      17.035-108.399  80.508  1.00 41.800          O  
ATOM   7590  OD2 ASP A 517      19.177-108.268  80.579  1.00 41.800          O  
ATOM   7591  H   ASP A 517      15.812-107.174  80.155  1.00 35.620          H  
ATOM   7592  HA  ASP A 517      16.686-106.033  77.657  1.00 35.920          H  
ATOM   7593 1HB  ASP A 517      18.943-106.811  78.507  1.00 50.160          H  
ATOM   7594 2HB  ASP A 517      18.026-105.823  79.647  1.00 50.160          H  
ATOM   7595  N   VAL A 518      16.420-109.236  77.910  1.00 29.050          N  
ATOM   7596  CA  VAL A 518      16.266-110.549  77.318  1.00 28.640          C  
ATOM   7597  C   VAL A 518      15.361-110.580  76.075  1.00 27.980          C  
ATOM   7598  O   VAL A 518      15.348-111.578  75.348  1.00 27.640          O  
ATOM   7599  CB  VAL A 518      15.786-111.503  78.419  1.00 40.260          C  
ATOM   7600  CG1 VAL A 518      15.373-112.787  77.892  1.00 40.260          C  
ATOM   7601  CG2 VAL A 518      16.937-111.740  79.358  1.00 40.260          C  
ATOM   7602  H   VAL A 518      16.306-109.120  78.927  1.00 34.860          H  
ATOM   7603  HA  VAL A 518      17.253-110.886  77.013  1.00 34.370          H  
ATOM   7604  HB  VAL A 518      14.950-111.061  78.949  1.00 48.310          H  
ATOM   7605 1HG1 VAL A 518      15.086-113.399  78.720  1.00 48.310          H  
ATOM   7606 2HG1 VAL A 518      14.546-112.690  77.246  1.00 48.310          H  
ATOM   7607 3HG1 VAL A 518      16.167-113.234  77.368  1.00 48.310          H  
ATOM   7608 1HG2 VAL A 518      16.620-112.407  80.155  1.00 48.310          H  
ATOM   7609 2HG2 VAL A 518      17.766-112.193  78.815  1.00 48.310          H  
ATOM   7610 3HG2 VAL A 518      17.270-110.798  79.790  1.00 48.310          H  
ATOM   7611  N   PHE A 519      14.536-109.543  75.873  1.00 27.900          N  
ATOM   7612  CA  PHE A 519      13.651-109.474  74.717  1.00 27.390          C  
ATOM   7613  C   PHE A 519      14.417-109.426  73.408  1.00 27.700          C  
ATOM   7614  O   PHE A 519      13.967-109.981  72.404  1.00 28.070          O  
ATOM   7615  CB  PHE A 519      12.748-108.238  74.750  1.00 38.550          C  
ATOM   7616  CG  PHE A 519      11.522-108.290  75.633  1.00 38.550          C  
ATOM   7617  CD1 PHE A 519      11.367-109.185  76.645  1.00 38.550          C  
ATOM   7618  CD2 PHE A 519      10.515-107.407  75.406  1.00 38.550          C  
ATOM   7619  CE1 PHE A 519      10.231-109.194  77.415  1.00 38.550          C  
ATOM   7620  CE2 PHE A 519       9.368-107.402  76.159  1.00 38.550          C  
ATOM   7621  CZ  PHE A 519       9.226-108.300  77.167  1.00 38.550          C  
ATOM   7622  H   PHE A 519      14.585-108.728  76.489  1.00 33.480          H  
ATOM   7623  HA  PHE A 519      13.030-110.360  74.700  1.00 32.870          H  
ATOM   7624 1HB  PHE A 519      13.349-107.386  75.073  1.00 46.260          H  
ATOM   7625 2HB  PHE A 519      12.422-108.022  73.736  1.00 46.260          H  
ATOM   7626  HD1 PHE A 519      12.150-109.893  76.845  1.00 46.260          H  
ATOM   7627  HD2 PHE A 519      10.645-106.697  74.606  1.00 46.260          H  
ATOM   7628  HE1 PHE A 519      10.140-109.916  78.216  1.00 46.260          H  
ATOM   7629  HE2 PHE A 519       8.577-106.681  75.952  1.00 46.260          H  
ATOM   7630  HZ  PHE A 519       8.320-108.304  77.763  1.00 46.260          H  
ATOM   7631  N   LEU A 520      15.539-108.707  73.386  1.00 27.630          N  
ATOM   7632  CA  LEU A 520      16.267-108.540  72.144  1.00 27.990          C  
ATOM   7633  C   LEU A 520      17.726-108.921  72.250  1.00 28.280          C  
ATOM   7634  O   LEU A 520      18.524-108.261  72.925  1.00 28.190          O  
ATOM   7635  CB  LEU A 520      16.148-107.073  71.688  1.00 39.040          C  
ATOM   7636  CG  LEU A 520      16.947-106.634  70.428  1.00 39.040          C  
ATOM   7637  CD1 LEU A 520      16.477-107.358  69.196  1.00 39.040          C  
ATOM   7638  CD2 LEU A 520      16.782-105.140  70.253  1.00 39.040          C  
ATOM   7639  H   LEU A 520      15.913-108.293  74.248  1.00 33.160          H  
ATOM   7640  HA  LEU A 520      15.810-109.183  71.400  1.00 33.590          H  
ATOM   7641 1HB  LEU A 520      15.095-106.864  71.491  1.00 46.850          H  
ATOM   7642 2HB  LEU A 520      16.468-106.437  72.513  1.00 46.850          H  
ATOM   7643  HG  LEU A 520      17.979-106.871  70.568  1.00 46.850          H  
ATOM   7644 1HD1 LEU A 520      17.060-107.028  68.340  1.00 46.850          H  
ATOM   7645 2HD1 LEU A 520      16.595-108.429  69.312  1.00 46.850          H  
ATOM   7646 3HD1 LEU A 520      15.447-107.119  69.035  1.00 46.850          H  
ATOM   7647 1HD2 LEU A 520      17.349-104.806  69.387  1.00 46.850          H  
ATOM   7648 2HD2 LEU A 520      15.727-104.910  70.113  1.00 46.850          H  
ATOM   7649 3HD2 LEU A 520      17.147-104.630  71.142  1.00 46.850          H  
ATOM   7650  N   ASN A 521      18.117-109.917  71.470  1.00 28.750          N  
ATOM   7651  CA  ASN A 521      19.499-110.373  71.470  1.00 29.010          C  
ATOM   7652  C   ASN A 521      20.283-109.503  70.500  1.00 29.430          C  
ATOM   7653  O   ASN A 521      20.744-109.960  69.454  1.00 29.810          O  
ATOM   7654  CB  ASN A 521      19.569-111.835  71.093  1.00 40.510          C  
ATOM   7655  CG  ASN A 521      18.825-112.683  72.078  1.00 40.510          C  
ATOM   7656  OD1 ASN A 521      18.841-112.435  73.279  1.00 40.510          O  
ATOM   7657  ND2 ASN A 521      18.153-113.675  71.580  1.00 40.510          N  
ATOM   7658  H   ASN A 521      17.416-110.387  70.912  1.00 34.500          H  
ATOM   7659  HA  ASN A 521      19.926-110.232  72.465  1.00 34.810          H  
ATOM   7660 1HB  ASN A 521      19.144-111.982  70.101  1.00 48.610          H  
ATOM   7661 2HB  ASN A 521      20.608-112.161  71.057  1.00 48.610          H  
ATOM   7662 1HD2 ASN A 521      17.622-114.271  72.183  1.00 48.610          H  
ATOM   7663 2HD2 ASN A 521      18.162-113.844  70.595  1.00 48.610          H  
ATOM   7664  N   ALA A 522      20.367-108.226  70.833  1.00 29.440          N  
ATOM   7665  CA  ALA A 522      21.026-107.245  70.001  1.00 29.880          C  
ATOM   7666  C   ALA A 522      22.488-107.619  69.896  1.00 30.110          C  
ATOM   7667  O   ALA A 522      23.041-108.066  70.888  1.00 30.140          O  
ATOM   7668  CB  ALA A 522      20.886-105.848  70.590  1.00 41.660          C  
ATOM   7669  H   ALA A 522      19.937-107.964  71.727  1.00 35.330          H  
ATOM   7670  HA  ALA A 522      20.551-107.266  69.028  1.00 35.860          H  
ATOM   7671 1HB  ALA A 522      21.378-105.134  69.941  1.00 49.990          H  
ATOM   7672 2HB  ALA A 522      19.845-105.583  70.679  1.00 49.990          H  
ATOM   7673 3HB  ALA A 522      21.345-105.823  71.577  1.00 49.990          H  
ATOM   7674  N   PRO A 523      23.180-107.409  68.764  1.00 30.390          N  
ATOM   7675  CA  PRO A 523      24.609-107.663  68.611  1.00 30.680          C  
ATOM   7676  C   PRO A 523      25.449-107.031  69.729  1.00 30.950          C  
ATOM   7677  O   PRO A 523      26.454-107.603  70.159  1.00 30.960          O  
ATOM   7678  CB  PRO A 523      24.900-107.000  67.256  1.00 46.020          C  
ATOM   7679  CG  PRO A 523      23.598-107.139  66.488  1.00 46.020          C  
ATOM   7680  CD  PRO A 523      22.506-106.946  67.526  1.00 46.020          C  
ATOM   7681  HA  PRO A 523      24.778-108.749  68.568  1.00 36.820          H  
ATOM   7682 1HB  PRO A 523      25.209-105.952  67.398  1.00 55.220          H  
ATOM   7683 2HB  PRO A 523      25.738-107.516  66.765  1.00 55.220          H  
ATOM   7684 1HG  PRO A 523      23.552-106.396  65.674  1.00 55.220          H  
ATOM   7685 2HG  PRO A 523      23.551-108.132  66.013  1.00 55.220          H  
ATOM   7686 1HD  PRO A 523      22.196-105.891  67.602  1.00 55.220          H  
ATOM   7687 2HD  PRO A 523      21.676-107.617  67.248  1.00 55.220          H  
ATOM   7688  N   LYS A 524      24.999-105.867  70.223  1.00 31.240          N  
ATOM   7689  CA  LYS A 524      25.651-105.116  71.294  1.00 31.610          C  
ATOM   7690  C   LYS A 524      25.336-105.621  72.707  1.00 31.690          C  
ATOM   7691  O   LYS A 524      25.900-105.121  73.682  1.00 32.000          O  
ATOM   7692  CB  LYS A 524      25.252-103.641  71.192  1.00 44.110          C  
ATOM   7693  CG  LYS A 524      23.787-103.359  71.544  1.00 44.110          C  
ATOM   7694  CD  LYS A 524      23.431-101.891  71.361  1.00 44.110          C  
ATOM   7695  CE  LYS A 524      21.968-101.633  71.709  1.00 44.110          C  
ATOM   7696  NZ  LYS A 524      21.591-100.204  71.513  1.00 44.110          N  
ATOM   7697  H   LYS A 524      24.192-105.439  69.805  1.00 37.490          H  
ATOM   7698  HA  LYS A 524      26.729-105.196  71.151  1.00 37.930          H  
ATOM   7699 1HB  LYS A 524      25.880-103.048  71.859  1.00 52.930          H  
ATOM   7700 2HB  LYS A 524      25.426-103.289  70.177  1.00 52.930          H  
ATOM   7701 1HG  LYS A 524      23.145-103.958  70.920  1.00 52.930          H  
ATOM   7702 2HG  LYS A 524      23.599-103.627  72.585  1.00 52.930          H  
ATOM   7703 1HD  LYS A 524      24.067-101.282  72.006  1.00 52.930          H  
ATOM   7704 2HD  LYS A 524      23.606-101.600  70.326  1.00 52.930          H  
ATOM   7705 1HE  LYS A 524      21.338-102.255  71.074  1.00 52.930          H  
ATOM   7706 2HE  LYS A 524      21.797-101.904  72.750  1.00 52.930          H  
ATOM   7707 1HZ  LYS A 524      20.617-100.078  71.753  1.00 52.930          H  
ATOM   7708 2HZ  LYS A 524      22.162 -99.619  72.107  1.00 52.930          H  
ATOM   7709 3HZ  LYS A 524      21.735 -99.945  70.548  1.00 52.930          H  
ATOM   7710  N   ALA A 525      24.360-106.509  72.830  1.00 31.500          N  
ATOM   7711  CA  ALA A 525      23.938-107.022  74.121  1.00 31.640          C  
ATOM   7712  C   ALA A 525      25.088-107.803  74.706  1.00 31.610          C  
ATOM   7713  O   ALA A 525      25.805-108.479  73.971  1.00 31.770          O  
ATOM   7714  CB  ALA A 525      22.695-107.895  73.989  1.00 44.240          C  
ATOM   7715  H   ALA A 525      23.954-106.917  71.991  1.00 37.800          H  
ATOM   7716  HA  ALA A 525      23.725-106.181  74.781  1.00 37.970          H  
ATOM   7717 1HB  ALA A 525      22.409-108.268  74.969  1.00 53.090          H  
ATOM   7718 2HB  ALA A 525      21.880-107.311  73.569  1.00 53.090          H  
ATOM   7719 3HB  ALA A 525      22.905-108.724  73.336  1.00 53.090          H  
ATOM   7720  N   THR A 526      25.240-107.814  76.022  1.00 31.460          N  
ATOM   7721  CA  THR A 526      26.317-108.607  76.574  1.00 31.680          C  
ATOM   7722  C   THR A 526      26.180-110.012  75.968  1.00 31.460          C  
ATOM   7723  O   THR A 526      25.110-110.614  76.124  1.00 31.430          O  
ATOM   7724  CB  THR A 526      26.196-108.682  78.112  1.00 44.260          C  
ATOM   7725  OG1 THR A 526      26.195-107.358  78.658  1.00 44.260          O  
ATOM   7726  CG2 THR A 526      27.375-109.448  78.689  1.00 44.260          C  
ATOM   7727  H   THR A 526      24.659-107.252  76.631  1.00 37.750          H  
ATOM   7728  HA  THR A 526      27.256-108.134  76.324  1.00 38.020          H  
ATOM   7729  HB  THR A 526      25.265-109.184  78.382  1.00 53.120          H  
ATOM   7730  HG1 THR A 526      25.963-107.393  79.593  1.00 53.120          H  
ATOM   7731 1HG2 THR A 526      27.284-109.494  79.773  1.00 53.120          H  
ATOM   7732 2HG2 THR A 526      27.394-110.450  78.297  1.00 53.120          H  
ATOM   7733 3HG2 THR A 526      28.299-108.940  78.427  1.00 53.120          H  
ATOM   7734  N   PRO A 527      27.240-110.594  75.349  1.00 31.390          N  
ATOM   7735  CA  PRO A 527      27.243-111.908  74.719  1.00 31.260          C  
ATOM   7736  C   PRO A 527      26.642-112.983  75.599  1.00 31.400          C  
ATOM   7737  O   PRO A 527      25.940-113.869  75.121  1.00 31.320          O  
ATOM   7738  CB  PRO A 527      28.733-112.148  74.470  1.00 46.890          C  
ATOM   7739  CG  PRO A 527      29.299-110.761  74.261  1.00 46.890          C  
ATOM   7740  CD  PRO A 527      28.539-109.877  75.223  1.00 46.890          C  
ATOM   7741  HA  PRO A 527      26.698-111.839  73.760  1.00 37.510          H  
ATOM   7742 1HB  PRO A 527      29.184-112.676  75.330  1.00 56.270          H  
ATOM   7743 2HB  PRO A 527      28.866-112.798  73.593  1.00 56.270          H  
ATOM   7744 1HG  PRO A 527      30.385-110.760  74.446  1.00 56.270          H  
ATOM   7745 2HG  PRO A 527      29.159-110.450  73.211  1.00 56.270          H  
ATOM   7746 1HD  PRO A 527      29.060-109.797  76.187  1.00 56.270          H  
ATOM   7747 2HD  PRO A 527      28.402-108.902  74.717  1.00 56.270          H  
ATOM   7748  N   ASP A 528      26.852-112.877  76.915  1.00 31.690          N  
ATOM   7749  CA  ASP A 528      26.292-113.838  77.849  1.00 31.920          C  
ATOM   7750  C   ASP A 528      24.792-113.992  77.631  1.00 32.030          C  
ATOM   7751  O   ASP A 528      24.272-115.110  77.649  1.00 32.160          O  
ATOM   7752  CB  ASP A 528      26.509-113.370  79.285  1.00 44.600          C  
ATOM   7753  CG  ASP A 528      27.956-113.406  79.743  1.00 44.600          C  
ATOM   7754  OD1 ASP A 528      28.778-114.004  79.094  1.00 44.600          O  
ATOM   7755  OD2 ASP A 528      28.221-112.809  80.751  1.00 44.600          O  
ATOM   7756  H   ASP A 528      27.462-112.164  77.286  1.00 38.030          H  
ATOM   7757  HA  ASP A 528      26.772-114.803  77.693  1.00 38.300          H  
ATOM   7758 1HB  ASP A 528      26.137-112.353  79.391  1.00 53.520          H  
ATOM   7759 2HB  ASP A 528      25.920-113.995  79.951  1.00 53.520          H  
ATOM   7760  N   LEU A 529      24.102-112.855  77.451  1.00 32.040          N  
ATOM   7761  CA  LEU A 529      22.669-112.808  77.239  1.00 32.260          C  
ATOM   7762  C   LEU A 529      22.353-113.387  75.894  1.00 32.070          C  
ATOM   7763  O   LEU A 529      21.464-114.219  75.744  1.00 32.310          O  
ATOM   7764  CB  LEU A 529      22.149-111.350  77.310  1.00 45.080          C  
ATOM   7765  CG  LEU A 529      20.583-111.111  77.196  1.00 45.080          C  
ATOM   7766  CD1 LEU A 529      20.221-109.859  77.966  1.00 45.080          C  
ATOM   7767  CD2 LEU A 529      20.151-110.920  75.699  1.00 45.080          C  
ATOM   7768  H   LEU A 529      24.616-111.977  77.386  1.00 38.450          H  
ATOM   7769  HA  LEU A 529      22.178-113.405  78.005  1.00 38.710          H  
ATOM   7770 1HB  LEU A 529      22.485-110.912  78.247  1.00 54.090          H  
ATOM   7771 2HB  LEU A 529      22.616-110.787  76.499  1.00 54.090          H  
ATOM   7772  HG  LEU A 529      20.054-111.951  77.631  1.00 54.090          H  
ATOM   7773 1HD1 LEU A 529      19.167-109.694  77.905  1.00 54.090          H  
ATOM   7774 2HD1 LEU A 529      20.500-109.969  79.017  1.00 54.090          H  
ATOM   7775 3HD1 LEU A 529      20.742-109.000  77.546  1.00 54.090          H  
ATOM   7776 1HD2 LEU A 529      19.079-110.740  75.634  1.00 54.090          H  
ATOM   7777 2HD2 LEU A 529      20.673-110.070  75.270  1.00 54.090          H  
ATOM   7778 3HD2 LEU A 529      20.379-111.795  75.125  1.00 54.090          H  
ATOM   7779  N   GLN A 530      23.085-112.962  74.876  1.00 31.700          N  
ATOM   7780  CA  GLN A 530      22.709-113.418  73.547  1.00 31.540          C  
ATOM   7781  C   GLN A 530      22.747-114.948  73.494  1.00 31.540          C  
ATOM   7782  O   GLN A 530      21.800-115.595  73.032  1.00 31.510          O  
ATOM   7783  CB  GLN A 530      23.673-112.849  72.491  1.00 44.220          C  
ATOM   7784  CG  GLN A 530      23.592-111.332  72.300  1.00 44.220          C  
ATOM   7785  CD  GLN A 530      24.577-110.786  71.230  1.00 44.220          C  
ATOM   7786  OE1 GLN A 530      24.585-111.298  70.103  1.00 44.220          O  
ATOM   7787  NE2 GLN A 530      25.385-109.786  71.573  1.00 44.220          N  
ATOM   7788  H   GLN A 530      23.837-112.289  75.053  1.00 38.040          H  
ATOM   7789  HA  GLN A 530      21.693-113.090  73.334  1.00 37.850          H  
ATOM   7790 1HB  GLN A 530      24.695-113.094  72.772  1.00 53.060          H  
ATOM   7791 2HB  GLN A 530      23.474-113.324  71.529  1.00 53.060          H  
ATOM   7792 1HG  GLN A 530      22.585-111.048  72.011  1.00 53.060          H  
ATOM   7793 2HG  GLN A 530      23.853-110.866  73.252  1.00 53.060          H  
ATOM   7794 1HE2 GLN A 530      26.026-109.356  70.909  1.00 53.060          H  
ATOM   7795 2HE2 GLN A 530      25.370-109.374  72.499  1.00 53.060          H  
ATOM   7796  N   SER A 531      23.802-115.528  74.072  1.00 31.640          N  
ATOM   7797  CA  SER A 531      23.971-116.971  74.082  1.00 31.710          C  
ATOM   7798  C   SER A 531      22.930-117.681  74.935  1.00 31.860          C  
ATOM   7799  O   SER A 531      22.215-118.561  74.436  1.00 31.890          O  
ATOM   7800  CB  SER A 531      25.353-117.312  74.595  1.00 44.370          C  
ATOM   7801  OG  SER A 531      25.548-118.700  74.636  1.00 44.370          O  
ATOM   7802  H   SER A 531      24.537-114.938  74.471  1.00 37.970          H  
ATOM   7803  HA  SER A 531      23.875-117.331  73.059  1.00 38.050          H  
ATOM   7804 1HB  SER A 531      26.100-116.854  73.949  1.00 53.240          H  
ATOM   7805 2HB  SER A 531      25.483-116.888  75.592  1.00 53.240          H  
ATOM   7806  HG  SER A 531      26.439-118.827  74.970  1.00 53.240          H  
ATOM   7807  N   LYS A 532      22.804-117.277  76.207  1.00 32.030          N  
ATOM   7808  CA  LYS A 532      21.874-117.925  77.116  1.00 32.280          C  
ATOM   7809  C   LYS A 532      20.436-117.842  76.656  1.00 32.200          C  
ATOM   7810  O   LYS A 532      19.685-118.793  76.838  1.00 32.460          O  
ATOM   7811  CB  LYS A 532      21.974-117.340  78.524  1.00 45.090          C  
ATOM   7812  CG  LYS A 532      23.243-117.707  79.289  1.00 45.090          C  
ATOM   7813  CD  LYS A 532      23.257-117.055  80.672  1.00 45.090          C  
ATOM   7814  CE  LYS A 532      24.521-117.411  81.450  1.00 45.090          C  
ATOM   7815  NZ  LYS A 532      24.547-116.766  82.800  1.00 45.090          N  
ATOM   7816  H   LYS A 532      23.407-116.531  76.564  1.00 38.440          H  
ATOM   7817  HA  LYS A 532      22.138-118.980  77.167  1.00 38.740          H  
ATOM   7818 1HB  LYS A 532      21.933-116.249  78.457  1.00 54.110          H  
ATOM   7819 2HB  LYS A 532      21.116-117.662  79.109  1.00 54.110          H  
ATOM   7820 1HG  LYS A 532      23.295-118.789  79.401  1.00 54.110          H  
ATOM   7821 2HG  LYS A 532      24.114-117.380  78.727  1.00 54.110          H  
ATOM   7822 1HD  LYS A 532      23.210-115.970  80.553  1.00 54.110          H  
ATOM   7823 2HD  LYS A 532      22.385-117.381  81.238  1.00 54.110          H  
ATOM   7824 1HE  LYS A 532      24.568-118.492  81.574  1.00 54.110          H  
ATOM   7825 2HE  LYS A 532      25.393-117.081  80.883  1.00 54.110          H  
ATOM   7826 1HZ  LYS A 532      25.397-117.026  83.282  1.00 54.110          H  
ATOM   7827 2HZ  LYS A 532      24.515-115.761  82.693  1.00 54.110          H  
ATOM   7828 3HZ  LYS A 532      23.749-117.072  83.339  1.00 54.110          H  
ATOM   7829  N   VAL A 533      20.035-116.719  76.073  1.00 31.900          N  
ATOM   7830  CA  VAL A 533      18.666-116.574  75.637  1.00 31.860          C  
ATOM   7831  C   VAL A 533      18.388-117.465  74.424  1.00 31.780          C  
ATOM   7832  O   VAL A 533      17.410-118.216  74.408  1.00 31.970          O  
ATOM   7833  CB  VAL A 533      18.374-115.096  75.336  1.00 44.620          C  
ATOM   7834  CG1 VAL A 533      16.970-114.901  74.729  1.00 44.620          C  
ATOM   7835  CG2 VAL A 533      18.511-114.313  76.627  1.00 44.620          C  
ATOM   7836  H   VAL A 533      20.687-115.936  75.950  1.00 38.280          H  
ATOM   7837  HA  VAL A 533      18.021-116.886  76.455  1.00 38.230          H  
ATOM   7838  HB  VAL A 533      19.104-114.731  74.606  1.00 53.540          H  
ATOM   7839 1HG1 VAL A 533      16.809-113.836  74.530  1.00 53.540          H  
ATOM   7840 2HG1 VAL A 533      16.876-115.456  73.800  1.00 53.540          H  
ATOM   7841 3HG1 VAL A 533      16.218-115.240  75.425  1.00 53.540          H  
ATOM   7842 1HG2 VAL A 533      18.328-113.260  76.420  1.00 53.540          H  
ATOM   7843 2HG2 VAL A 533      17.801-114.680  77.342  1.00 53.540          H  
ATOM   7844 3HG2 VAL A 533      19.497-114.429  77.044  1.00 53.540          H  
ATOM   7845  N   LEU A 534      19.257-117.437  73.414  1.00 31.600          N  
ATOM   7846  CA  LEU A 534      19.021-118.244  72.222  1.00 31.580          C  
ATOM   7847  C   LEU A 534      18.973-119.737  72.532  1.00 31.950          C  
ATOM   7848  O   LEU A 534      18.205-120.481  71.921  1.00 32.010          O  
ATOM   7849  CB  LEU A 534      20.121-117.970  71.186  1.00 44.220          C  
ATOM   7850  CG  LEU A 534      20.117-116.559  70.513  1.00 44.220          C  
ATOM   7851  CD1 LEU A 534      21.398-116.395  69.704  1.00 44.220          C  
ATOM   7852  CD2 LEU A 534      18.894-116.399  69.599  1.00 44.220          C  
ATOM   7853  H   LEU A 534      20.082-116.828  73.444  1.00 37.920          H  
ATOM   7854  HA  LEU A 534      18.056-117.967  71.814  1.00 37.900          H  
ATOM   7855 1HB  LEU A 534      21.086-118.082  71.692  1.00 53.060          H  
ATOM   7856 2HB  LEU A 534      20.056-118.721  70.403  1.00 53.060          H  
ATOM   7857  HG  LEU A 534      20.096-115.792  71.280  1.00 53.060          H  
ATOM   7858 1HD1 LEU A 534      21.414-115.407  69.245  1.00 53.060          H  
ATOM   7859 2HD1 LEU A 534      22.259-116.496  70.370  1.00 53.060          H  
ATOM   7860 3HD1 LEU A 534      21.445-117.158  68.929  1.00 53.060          H  
ATOM   7861 1HD2 LEU A 534      18.923-115.413  69.138  1.00 53.060          H  
ATOM   7862 2HD2 LEU A 534      18.918-117.162  68.822  1.00 53.060          H  
ATOM   7863 3HD2 LEU A 534      17.978-116.495  70.167  1.00 53.060          H  
ATOM   7864  N   GLN A 535      19.767-120.173  73.502  1.00 32.290          N  
ATOM   7865  CA  GLN A 535      19.847-121.574  73.882  1.00 32.730          C  
ATOM   7866  C   GLN A 535      18.897-122.001  75.007  1.00 33.140          C  
ATOM   7867  O   GLN A 535      19.020-123.120  75.508  1.00 33.570          O  
ATOM   7868  CB  GLN A 535      21.281-121.913  74.292  1.00 45.650          C  
ATOM   7869  CG  GLN A 535      22.299-121.719  73.182  1.00 45.650          C  
ATOM   7870  CD  GLN A 535      22.015-122.585  71.981  1.00 45.650          C  
ATOM   7871  OE1 GLN A 535      21.871-123.804  72.095  1.00 45.650          O  
ATOM   7872  NE2 GLN A 535      21.920-121.958  70.816  1.00 45.650          N  
ATOM   7873  H   GLN A 535      20.405-119.509  73.959  1.00 38.750          H  
ATOM   7874  HA  GLN A 535      19.589-122.168  73.008  1.00 39.280          H  
ATOM   7875 1HB  GLN A 535      21.572-121.267  75.125  1.00 54.780          H  
ATOM   7876 2HB  GLN A 535      21.333-122.943  74.636  1.00 54.780          H  
ATOM   7877 1HG  GLN A 535      22.280-120.676  72.866  1.00 54.780          H  
ATOM   7878 2HG  GLN A 535      23.287-121.971  73.565  1.00 54.780          H  
ATOM   7879 1HE2 GLN A 535      21.726-122.474  69.980  1.00 54.780          H  
ATOM   7880 2HE2 GLN A 535      22.035-120.967  70.784  1.00 54.780          H  
ATOM   7881  N   ALA A 536      17.957-121.146  75.426  1.00 33.110          N  
ATOM   7882  CA  ALA A 536      17.097-121.508  76.554  1.00 33.600          C  
ATOM   7883  C   ALA A 536      15.611-121.189  76.376  1.00 33.180          C  
ATOM   7884  O   ALA A 536      15.056-120.520  77.244  1.00 32.540          O  
ATOM   7885  CB  ALA A 536      17.575-120.778  77.796  1.00 46.840          C  
ATOM   7886  H   ALA A 536      17.863-120.222  74.986  1.00 39.730          H  
ATOM   7887  HA  ALA A 536      17.202-122.579  76.721  1.00 40.320          H  
ATOM   7888 1HB  ALA A 536      16.979-121.079  78.654  1.00 56.210          H  
ATOM   7889 2HB  ALA A 536      18.623-121.024  77.976  1.00 56.210          H  
ATOM   7890 3HB  ALA A 536      17.475-119.703  77.641  1.00 56.210          H  
ATOM   7891  N   PRO A 537      14.884-121.825  75.429  1.00 33.640          N  
ATOM   7892  CA  PRO A 537      13.535-121.485  74.935  1.00 33.380          C  
ATOM   7893  C   PRO A 537      12.487-121.086  75.992  1.00 33.180          C  
ATOM   7894  O   PRO A 537      11.571-120.310  75.691  1.00 32.710          O  
ATOM   7895  CB  PRO A 537      13.117-122.787  74.241  1.00 50.070          C  
ATOM   7896  CG  PRO A 537      14.414-123.397  73.768  1.00 50.070          C  
ATOM   7897  CD  PRO A 537      15.419-123.082  74.848  1.00 50.070          C  
ATOM   7898  HA  PRO A 537      13.637-120.682  74.188  1.00 40.060          H  
ATOM   7899 1HB  PRO A 537      12.571-123.436  74.948  1.00 60.080          H  
ATOM   7900 2HB  PRO A 537      12.425-122.566  73.414  1.00 60.080          H  
ATOM   7901 1HG  PRO A 537      14.293-124.480  73.610  1.00 60.080          H  
ATOM   7902 2HG  PRO A 537      14.699-122.967  72.794  1.00 60.080          H  
ATOM   7903 1HD  PRO A 537      15.457-123.883  75.603  1.00 60.080          H  
ATOM   7904 2HD  PRO A 537      16.380-122.934  74.362  1.00 60.080          H  
ATOM   7905  N   ASN A 538      12.610-121.573  77.228  1.00 33.570          N  
ATOM   7906  CA  ASN A 538      11.650-121.226  78.281  1.00 33.510          C  
ATOM   7907  C   ASN A 538      11.667-119.700  78.497  1.00 32.580          C  
ATOM   7908  O   ASN A 538      10.702-119.104  78.987  1.00 32.270          O  
ATOM   7909  CB  ASN A 538      12.003-121.939  79.567  1.00 46.940          C  
ATOM   7910  CG  ASN A 538      11.755-123.412  79.498  1.00 46.940          C  
ATOM   7911  OD1 ASN A 538      11.046-123.918  78.623  1.00 46.940          O  
ATOM   7912  ND2 ASN A 538      12.339-124.130  80.419  1.00 46.940          N  
ATOM   7913  H   ASN A 538      13.363-122.205  77.458  1.00 40.280          H  
ATOM   7914  HA  ASN A 538      10.643-121.512  77.964  1.00 40.210          H  
ATOM   7915 1HB  ASN A 538      13.056-121.767  79.796  1.00 56.330          H  
ATOM   7916 2HB  ASN A 538      11.417-121.520  80.384  1.00 56.330          H  
ATOM   7917 1HD2 ASN A 538      12.217-125.124  80.429  1.00 56.330          H  
ATOM   7918 2HD2 ASN A 538      12.908-123.693  81.115  1.00 56.330          H  
ATOM   7919  N   VAL A 539      12.792-119.088  78.126  1.00 32.180          N  
ATOM   7920  CA  VAL A 539      13.073-117.669  78.196  1.00 31.360          C  
ATOM   7921  C   VAL A 539      12.144-116.873  77.283  1.00 30.550          C  
ATOM   7922  O   VAL A 539      11.907-115.691  77.522  1.00 29.910          O  
ATOM   7923  CB  VAL A 539      14.545-117.426  77.810  1.00 44.230          C  
ATOM   7924  CG1 VAL A 539      14.767-117.577  76.309  1.00 44.230          C  
ATOM   7925  CG2 VAL A 539      14.961-116.093  78.240  1.00 44.230          C  
ATOM   7926  H   VAL A 539      13.527-119.692  77.755  1.00 38.620          H  
ATOM   7927  HA  VAL A 539      12.926-117.343  79.225  1.00 37.630          H  
ATOM   7928  HB  VAL A 539      15.150-118.185  78.303  1.00 53.080          H  
ATOM   7929 1HG1 VAL A 539      15.805-117.445  76.103  1.00 53.080          H  
ATOM   7930 2HG1 VAL A 539      14.470-118.553  75.973  1.00 53.080          H  
ATOM   7931 3HG1 VAL A 539      14.210-116.832  75.767  1.00 53.080          H  
ATOM   7932 1HG2 VAL A 539      16.000-115.951  77.989  1.00 53.080          H  
ATOM   7933 2HG2 VAL A 539      14.353-115.357  77.727  1.00 53.080          H  
ATOM   7934 3HG2 VAL A 539      14.829-115.995  79.315  1.00 53.080          H  
ATOM   7935  N   ILE A 540      11.678-117.495  76.200  1.00 30.640          N  
ATOM   7936  CA  ILE A 540      10.791-116.848  75.262  1.00 29.980          C  
ATOM   7937  C   ILE A 540       9.427-116.849  75.897  1.00 29.920          C  
ATOM   7938  O   ILE A 540       8.724-115.840  75.863  1.00 29.220          O  
ATOM   7939  CB  ILE A 540      10.775-117.535  73.887  1.00 42.240          C  
ATOM   7940  CG1 ILE A 540      12.235-117.536  73.265  1.00 42.240          C  
ATOM   7941  CG2 ILE A 540       9.751-116.827  72.965  1.00 42.240          C  
ATOM   7942  CD1 ILE A 540      12.912-116.164  73.084  1.00 42.240          C  
ATOM   7943  H   ILE A 540      11.897-118.480  76.050  1.00 36.770          H  
ATOM   7944  HA  ILE A 540      11.091-115.814  75.133  1.00 35.980          H  
ATOM   7945  HB  ILE A 540      10.481-118.581  74.010  1.00 50.680          H  
ATOM   7946 1HG1 ILE A 540      12.872-118.143  73.905  1.00 50.680          H  
ATOM   7947 2HG1 ILE A 540      12.181-118.012  72.285  1.00 50.680          H  
ATOM   7948 1HG2 ILE A 540       9.734-117.323  71.997  1.00 50.680          H  
ATOM   7949 2HG2 ILE A 540       8.756-116.871  73.405  1.00 50.680          H  
ATOM   7950 3HG2 ILE A 540      10.026-115.782  72.831  1.00 50.680          H  
ATOM   7951 1HD1 ILE A 540      13.901-116.313  72.648  1.00 50.680          H  
ATOM   7952 2HD1 ILE A 540      12.322-115.539  72.418  1.00 50.680          H  
ATOM   7953 3HD1 ILE A 540      13.026-115.663  74.040  1.00 50.680          H  
ATOM   7954  N   GLU A 541       9.044-117.981  76.487  1.00 30.730          N  
ATOM   7955  CA  GLU A 541       7.747-118.022  77.156  1.00 30.780          C  
ATOM   7956  C   GLU A 541       7.739-116.955  78.260  1.00 30.390          C  
ATOM   7957  O   GLU A 541       6.739-116.251  78.443  1.00 29.960          O  
ATOM   7958  CB  GLU A 541       7.478-119.405  77.748  1.00 43.070          C  
ATOM   7959  CG  GLU A 541       7.244-120.494  76.717  1.00 43.070          C  
ATOM   7960  CD  GLU A 541       7.048-121.847  77.341  1.00 43.070          C  
ATOM   7961  OE1 GLU A 541       7.255-121.966  78.526  1.00 43.070          O  
ATOM   7962  OE2 GLU A 541       6.684-122.757  76.635  1.00 43.070          O  
ATOM   7963  H   GLU A 541       9.663-118.799  76.442  1.00 36.880          H  
ATOM   7964  HA  GLU A 541       6.966-117.786  76.434  1.00 36.940          H  
ATOM   7965 1HB  GLU A 541       8.321-119.708  78.362  1.00 51.690          H  
ATOM   7966 2HB  GLU A 541       6.604-119.357  78.395  1.00 51.690          H  
ATOM   7967 1HG  GLU A 541       6.366-120.244  76.123  1.00 51.690          H  
ATOM   7968 2HG  GLU A 541       8.106-120.531  76.049  1.00 51.690          H  
ATOM   7969  N   MET A 542       8.874-116.807  78.960  1.00 30.560          N  
ATOM   7970  CA  MET A 542       9.018-115.781  79.981  1.00 30.270          C  
ATOM   7971  C   MET A 542       8.848-114.397  79.360  1.00 29.290          C  
ATOM   7972  O   MET A 542       8.096-113.575  79.894  1.00 28.930          O  
ATOM   7973  CB  MET A 542      10.376-115.889  80.665  1.00 42.490          C  
ATOM   7974  CG  MET A 542      10.651-114.858  81.782  1.00 42.490          C  
ATOM   7975  SD  MET A 542      11.244-113.223  81.179  1.00 42.490          S  
ATOM   7976  CE  MET A 542      12.878-113.527  80.541  1.00 42.490          C  
ATOM   7977  H   MET A 542       9.638-117.470  78.797  1.00 36.670          H  
ATOM   7978  HA  MET A 542       8.234-115.915  80.723  1.00 36.320          H  
ATOM   7979 1HB  MET A 542      10.483-116.887  81.087  1.00 50.990          H  
ATOM   7980 2HB  MET A 542      11.143-115.781  79.925  1.00 50.990          H  
ATOM   7981 1HG  MET A 542       9.732-114.697  82.348  1.00 50.990          H  
ATOM   7982 2HG  MET A 542      11.398-115.265  82.460  1.00 50.990          H  
ATOM   7983 1HE  MET A 542      13.291-112.589  80.176  1.00 50.990          H  
ATOM   7984 2HE  MET A 542      13.516-113.925  81.328  1.00 50.990          H  
ATOM   7985 3HE  MET A 542      12.826-114.237  79.713  1.00 50.990          H  
ATOM   7986  N   ASN A 543       9.518-114.129  78.225  1.00 28.890          N  
ATOM   7987  CA  ASN A 543       9.390-112.821  77.604  1.00 28.010          C  
ATOM   7988  C   ASN A 543       7.954-112.522  77.215  1.00 27.620          C  
ATOM   7989  O   ASN A 543       7.492-111.384  77.350  1.00 27.010          O  
ATOM   7990  CB  ASN A 543      10.242-112.712  76.356  1.00 39.570          C  
ATOM   7991  CG  ASN A 543      11.693-112.571  76.597  1.00 39.570          C  
ATOM   7992  OD1 ASN A 543      12.138-112.244  77.703  1.00 39.570          O  
ATOM   7993  ND2 ASN A 543      12.447-112.762  75.536  1.00 39.570          N  
ATOM   7994  H   ASN A 543      10.171-114.814  77.836  1.00 34.670          H  
ATOM   7995  HA  ASN A 543       9.703-112.077  78.330  1.00 33.610          H  
ATOM   7996 1HB  ASN A 543      10.085-113.599  75.748  1.00 47.480          H  
ATOM   7997 2HB  ASN A 543       9.906-111.859  75.768  1.00 47.480          H  
ATOM   7998 1HD2 ASN A 543      13.465-112.623  75.567  1.00 47.480          H  
ATOM   7999 2HD2 ASN A 543      12.016-112.985  74.663  1.00 47.480          H  
ATOM   8000  N   ASN A 544       7.230-113.540  76.752  1.00 28.050          N  
ATOM   8001  CA  ASN A 544       5.849-113.344  76.359  1.00 27.820          C  
ATOM   8002  C   ASN A 544       4.996-112.962  77.570  1.00 27.900          C  
ATOM   8003  O   ASN A 544       4.142-112.074  77.470  1.00 27.470          O  
ATOM   8004  CB  ASN A 544       5.320-114.588  75.679  1.00 39.040          C  
ATOM   8005  CG  ASN A 544       5.912-114.783  74.304  1.00 39.040          C  
ATOM   8006  OD1 ASN A 544       6.450-113.847  73.692  1.00 39.040          O  
ATOM   8007  ND2 ASN A 544       5.818-115.986  73.801  1.00 39.040          N  
ATOM   8008  H   ASN A 544       7.693-114.445  76.610  1.00 33.660          H  
ATOM   8009  HA  ASN A 544       5.804-112.515  75.654  1.00 33.380          H  
ATOM   8010 1HB  ASN A 544       5.560-115.458  76.286  1.00 46.850          H  
ATOM   8011 2HB  ASN A 544       4.238-114.532  75.598  1.00 46.850          H  
ATOM   8012 1HD2 ASN A 544       6.186-116.176  72.891  1.00 46.850          H  
ATOM   8013 2HD2 ASN A 544       5.376-116.714  74.322  1.00 46.850          H  
ATOM   8014  N   LYS A 545       5.249-113.600  78.721  1.00 28.530          N  
ATOM   8015  CA  LYS A 545       4.530-113.284  79.954  1.00 28.760          C  
ATOM   8016  C   LYS A 545       4.810-111.841  80.397  1.00 28.230          C  
ATOM   8017  O   LYS A 545       3.889-111.130  80.832  1.00 28.030          O  
ATOM   8018  CB  LYS A 545       4.896-114.289  81.048  1.00 40.170          C  
ATOM   8019  CG  LYS A 545       4.324-115.694  80.800  1.00 40.170          C  
ATOM   8020  CD  LYS A 545       4.766-116.699  81.863  1.00 40.170          C  
ATOM   8021  CE  LYS A 545       4.231-118.095  81.547  1.00 40.170          C  
ATOM   8022  NZ  LYS A 545       4.695-119.116  82.532  1.00 40.170          N  
ATOM   8023  H   LYS A 545       5.925-114.375  78.706  1.00 34.240          H  
ATOM   8024  HA  LYS A 545       3.463-113.370  79.758  1.00 34.510          H  
ATOM   8025 1HB  LYS A 545       5.978-114.377  81.110  1.00 48.210          H  
ATOM   8026 2HB  LYS A 545       4.536-113.934  82.012  1.00 48.210          H  
ATOM   8027 1HG  LYS A 545       3.237-115.635  80.801  1.00 48.210          H  
ATOM   8028 2HG  LYS A 545       4.642-116.045  79.823  1.00 48.210          H  
ATOM   8029 1HD  LYS A 545       5.857-116.736  81.891  1.00 48.210          H  
ATOM   8030 2HD  LYS A 545       4.402-116.385  82.840  1.00 48.210          H  
ATOM   8031 1HE  LYS A 545       3.143-118.067  81.552  1.00 48.210          H  
ATOM   8032 2HE  LYS A 545       4.574-118.386  80.551  1.00 48.210          H  
ATOM   8033 1HZ  LYS A 545       4.319-120.021  82.280  1.00 48.210          H  
ATOM   8034 2HZ  LYS A 545       5.706-119.159  82.522  1.00 48.210          H  
ATOM   8035 3HZ  LYS A 545       4.377-118.867  83.458  1.00 48.210          H  
ATOM   8036  N   VAL A 546       6.072-111.400  80.246  1.00 28.060          N  
ATOM   8037  CA  VAL A 546       6.451-110.032  80.596  1.00 27.640          C  
ATOM   8038  C   VAL A 546       5.731-109.049  79.695  1.00 27.120          C  
ATOM   8039  O   VAL A 546       5.209-108.045  80.188  1.00 26.900          O  
ATOM   8040  CB  VAL A 546       7.971-109.778  80.459  1.00 38.860          C  
ATOM   8041  CG1 VAL A 546       8.301-108.237  80.652  1.00 38.860          C  
ATOM   8042  CG2 VAL A 546       8.726-110.597  81.475  1.00 38.860          C  
ATOM   8043  H   VAL A 546       6.778-112.074  79.926  1.00 33.670          H  
ATOM   8044  HA  VAL A 546       6.156-109.847  81.628  1.00 33.170          H  
ATOM   8045  HB  VAL A 546       8.278-110.071  79.471  1.00 46.640          H  
ATOM   8046 1HG1 VAL A 546       9.375-108.075  80.539  1.00 46.640          H  
ATOM   8047 2HG1 VAL A 546       7.781-107.623  79.918  1.00 46.640          H  
ATOM   8048 3HG1 VAL A 546       7.996-107.922  81.649  1.00 46.640          H  
ATOM   8049 1HG2 VAL A 546       9.796-110.430  81.355  1.00 46.640          H  
ATOM   8050 2HG2 VAL A 546       8.422-110.308  82.478  1.00 46.640          H  
ATOM   8051 3HG2 VAL A 546       8.511-111.647  81.328  1.00 46.640          H  
ATOM   8052  N   MET A 547       5.721-109.322  78.378  1.00 26.980          N  
ATOM   8053  CA  MET A 547       5.067-108.446  77.416  1.00 26.580          C  
ATOM   8054  C   MET A 547       3.579-108.381  77.722  1.00 26.550          C  
ATOM   8055  O   MET A 547       2.967-107.329  77.575  1.00 26.020          O  
ATOM   8056  CB  MET A 547       5.293-108.940  75.991  1.00 37.370          C  
ATOM   8057  CG  MET A 547       4.874-107.955  74.866  1.00 37.370          C  
ATOM   8058  SD  MET A 547       5.894-106.455  74.796  1.00 37.370          S  
ATOM   8059  CE  MET A 547       5.122-105.572  73.429  1.00 37.370          C  
ATOM   8060  H   MET A 547       6.210-110.156  78.037  1.00 32.380          H  
ATOM   8061  HA  MET A 547       5.485-107.448  77.514  1.00 31.900          H  
ATOM   8062 1HB  MET A 547       6.349-109.184  75.862  1.00 44.850          H  
ATOM   8063 2HB  MET A 547       4.735-109.870  75.848  1.00 44.850          H  
ATOM   8064 1HG  MET A 547       4.931-108.458  73.903  1.00 44.850          H  
ATOM   8065 2HG  MET A 547       3.836-107.649  75.024  1.00 44.850          H  
ATOM   8066 1HE  MET A 547       5.643-104.629  73.265  1.00 44.850          H  
ATOM   8067 2HE  MET A 547       5.174-106.177  72.525  1.00 44.850          H  
ATOM   8068 3HE  MET A 547       4.069-105.371  73.666  1.00 44.850          H  
ATOM   8069  N   GLY A 548       2.996-109.497  78.158  1.00 27.200          N  
ATOM   8070  CA  GLY A 548       1.597-109.545  78.538  1.00 27.320          C  
ATOM   8071  C   GLY A 548       1.322-108.543  79.658  1.00 27.150          C  
ATOM   8072  O   GLY A 548       0.412-107.712  79.552  1.00 26.830          O  
ATOM   8073  H   GLY A 548       3.540-110.364  78.178  1.00 32.640          H  
ATOM   8074 1HA  GLY A 548       0.973-109.325  77.673  1.00 32.780          H  
ATOM   8075 2HA  GLY A 548       1.357-110.553  78.875  1.00 32.780          H  
ATOM   8076  N   ALA A 549       2.092-108.639  80.750  1.00 27.470          N  
ATOM   8077  CA  ALA A 549       1.917-107.724  81.880  1.00 27.460          C  
ATOM   8078  C   ALA A 549       2.148-106.276  81.468  1.00 27.040          C  
ATOM   8079  O   ALA A 549       1.407-105.369  81.886  1.00 27.040          O  
ATOM   8080  CB  ALA A 549       2.878-108.093  82.990  1.00 38.450          C  
ATOM   8081  H   ALA A 549       2.814-109.372  80.779  1.00 32.960          H  
ATOM   8082  HA  ALA A 549       0.897-107.808  82.233  1.00 32.950          H  
ATOM   8083 1HB  ALA A 549       2.733-107.425  83.837  1.00 46.140          H  
ATOM   8084 2HB  ALA A 549       2.697-109.120  83.298  1.00 46.140          H  
ATOM   8085 3HB  ALA A 549       3.902-108.001  82.621  1.00 46.140          H  
ATOM   8086  N   LEU A 550       3.150-106.072  80.612  1.00 26.760          N  
ATOM   8087  CA  LEU A 550       3.505-104.769  80.102  1.00 26.450          C  
ATOM   8088  C   LEU A 550       2.325-104.184  79.375  1.00 26.170          C  
ATOM   8089  O   LEU A 550       1.938-103.046  79.652  1.00 26.080          O  
ATOM   8090  CB  LEU A 550       4.730-104.911  79.180  1.00 37.150          C  
ATOM   8091  CG  LEU A 550       5.407-103.656  78.613  1.00 37.150          C  
ATOM   8092  CD1 LEU A 550       6.891-104.003  78.356  1.00 37.150          C  
ATOM   8093  CD2 LEU A 550       4.725-103.226  77.280  1.00 37.150          C  
ATOM   8094  H   LEU A 550       3.726-106.869  80.326  1.00 32.110          H  
ATOM   8095  HA  LEU A 550       3.742-104.115  80.933  1.00 31.740          H  
ATOM   8096 1HB  LEU A 550       5.487-105.486  79.711  1.00 44.580          H  
ATOM   8097 2HB  LEU A 550       4.422-105.489  78.327  1.00 44.580          H  
ATOM   8098  HG  LEU A 550       5.356-102.842  79.338  1.00 44.580          H  
ATOM   8099 1HD1 LEU A 550       7.392-103.129  77.961  1.00 44.580          H  
ATOM   8100 2HD1 LEU A 550       7.368-104.303  79.293  1.00 44.580          H  
ATOM   8101 3HD1 LEU A 550       6.961-104.820  77.637  1.00 44.580          H  
ATOM   8102 1HD2 LEU A 550       5.238-102.353  76.881  1.00 44.580          H  
ATOM   8103 2HD2 LEU A 550       4.787-104.042  76.557  1.00 44.580          H  
ATOM   8104 3HD2 LEU A 550       3.686-102.973  77.428  1.00 44.580          H  
ATOM   8105  N   ASN A 551       1.739-104.961  78.460  1.00 26.110          N  
ATOM   8106  CA  ASN A 551       0.614-104.518  77.673  1.00 25.940          C  
ATOM   8107  C   ASN A 551      -0.593-104.173  78.513  1.00 26.100          C  
ATOM   8108  O   ASN A 551      -1.306-103.214  78.208  1.00 25.720          O  
ATOM   8109  CB  ASN A 551       0.221-105.574  76.680  1.00 36.380          C  
ATOM   8110  CG  ASN A 551       1.142-105.679  75.555  1.00 36.380          C  
ATOM   8111  OD1 ASN A 551       1.998-104.815  75.317  1.00 36.380          O  
ATOM   8112  ND2 ASN A 551       0.946-106.702  74.788  1.00 36.380          N  
ATOM   8113  H   ASN A 551       2.130-105.886  78.275  1.00 31.330          H  
ATOM   8114  HA  ASN A 551       0.912-103.628  77.129  1.00 31.130          H  
ATOM   8115 1HB  ASN A 551       0.183-106.541  77.184  1.00 43.660          H  
ATOM   8116 2HB  ASN A 551      -0.778-105.366  76.298  1.00 43.660          H  
ATOM   8117 1HD2 ASN A 551       1.455-106.786  73.920  1.00 43.660          H  
ATOM   8118 2HD2 ASN A 551       0.225-107.358  74.998  1.00 43.660          H  
ATOM   8119  N   ARG A 552      -0.850-104.936  79.577  1.00 26.740          N  
ATOM   8120  CA  ARG A 552      -2.006-104.618  80.399  1.00 27.050          C  
ATOM   8121  C   ARG A 552      -1.864-103.240  81.032  1.00 26.790          C  
ATOM   8122  O   ARG A 552      -2.806-102.440  81.005  1.00 26.760          O  
ATOM   8123  CB  ARG A 552      -2.219-105.672  81.480  1.00 37.750          C  
ATOM   8124  CG  ARG A 552      -2.734-107.008  80.946  1.00 37.750          C  
ATOM   8125  CD  ARG A 552      -3.230-107.932  82.017  1.00 37.750          C  
ATOM   8126  NE  ARG A 552      -2.174-108.392  82.934  1.00 37.750          N  
ATOM   8127  CZ  ARG A 552      -1.360-109.460  82.726  1.00 37.750          C  
ATOM   8128  NH1 ARG A 552      -1.440-110.161  81.612  1.00 37.750          N  
ATOM   8129  NH2 ARG A 552      -0.472-109.799  83.652  1.00 37.750          N  
ATOM   8130  H   ARG A 552      -0.270-105.765  79.756  1.00 32.090          H  
ATOM   8131  HA  ARG A 552      -2.887-104.608  79.759  1.00 32.460          H  
ATOM   8132 1HB  ARG A 552      -1.272-105.863  81.985  1.00 45.300          H  
ATOM   8133 2HB  ARG A 552      -2.922-105.300  82.222  1.00 45.300          H  
ATOM   8134 1HG  ARG A 552      -3.556-106.819  80.257  1.00 45.300          H  
ATOM   8135 2HG  ARG A 552      -1.933-107.504  80.411  1.00 45.300          H  
ATOM   8136 1HD  ARG A 552      -3.979-107.406  82.611  1.00 45.300          H  
ATOM   8137 2HD  ARG A 552      -3.696-108.801  81.560  1.00 45.300          H  
ATOM   8138  HE  ARG A 552      -2.069-107.891  83.807  1.00 45.300          H  
ATOM   8139 1HH1 ARG A 552      -2.109-109.909  80.899  1.00 45.300          H  
ATOM   8140 2HH1 ARG A 552      -0.825-110.949  81.466  1.00 45.300          H  
ATOM   8141 1HH2 ARG A 552      -0.408-109.266  84.510  1.00 45.300          H  
ATOM   8142 2HH2 ARG A 552       0.137-110.593  83.505  1.00 45.300          H  
ATOM   8143  N   ASN A 553      -0.679-102.941  81.559  1.00 26.670          N  
ATOM   8144  CA  ASN A 553      -0.484-101.650  82.198  1.00 26.530          C  
ATOM   8145  C   ASN A 553      -0.322-100.519  81.183  1.00 25.920          C  
ATOM   8146  O   ASN A 553      -0.797 -99.399  81.406  1.00 25.840          O  
ATOM   8147  CB  ASN A 553       0.670-101.745  83.143  1.00 37.200          C  
ATOM   8148  CG  ASN A 553       0.316-102.549  84.358  1.00 37.200          C  
ATOM   8149  OD1 ASN A 553      -0.830-102.534  84.830  1.00 37.200          O  
ATOM   8150  ND2 ASN A 553       1.263-103.295  84.864  1.00 37.200          N  
ATOM   8151  H   ASN A 553       0.060-103.659  81.566  1.00 32.000          H  
ATOM   8152  HA  ASN A 553      -1.375-101.425  82.776  1.00 31.840          H  
ATOM   8153 1HB  ASN A 553       1.532-102.191  82.638  1.00 44.640          H  
ATOM   8154 2HB  ASN A 553       0.931-100.752  83.457  1.00 44.640          H  
ATOM   8155 1HD2 ASN A 553       1.072-103.864  85.664  1.00 44.640          H  
ATOM   8156 2HD2 ASN A 553       2.171-103.333  84.442  1.00 44.640          H  
ATOM   8157  N   PHE A 554       0.321-100.818  80.058  1.00 25.580          N  
ATOM   8158  CA  PHE A 554       0.523 -99.869  78.981  1.00 25.100          C  
ATOM   8159  C   PHE A 554      -0.831 -99.397  78.476  1.00 24.740          C  
ATOM   8160  O   PHE A 554      -1.061 -98.191  78.320  1.00 24.380          O  
ATOM   8161  CB  PHE A 554       1.346-100.504  77.869  1.00 35.330          C  
ATOM   8162  CG  PHE A 554       1.531 -99.647  76.700  1.00 35.330          C  
ATOM   8163  CD1 PHE A 554       2.441 -98.606  76.726  1.00 35.330          C  
ATOM   8164  CD2 PHE A 554       0.797 -99.872  75.554  1.00 35.330          C  
ATOM   8165  CE1 PHE A 554       2.606 -97.798  75.627  1.00 35.330          C  
ATOM   8166  CE2 PHE A 554       0.959 -99.073  74.458  1.00 35.330          C  
ATOM   8167  CZ  PHE A 554       1.864 -98.032  74.492  1.00 35.330          C  
ATOM   8168  H   PHE A 554       0.720-101.749  79.944  1.00 30.700          H  
ATOM   8169  HA  PHE A 554       1.066 -99.009  79.370  1.00 30.120          H  
ATOM   8170 1HB  PHE A 554       2.323-100.790  78.253  1.00 42.400          H  
ATOM   8171 2HB  PHE A 554       0.854-101.404  77.547  1.00 42.400          H  
ATOM   8172  HD1 PHE A 554       3.021 -98.426  77.633  1.00 42.400          H  
ATOM   8173  HD2 PHE A 554       0.076-100.690  75.529  1.00 42.400          H  
ATOM   8174  HE1 PHE A 554       3.316 -96.971  75.657  1.00 42.400          H  
ATOM   8175  HE2 PHE A 554       0.363 -99.247  73.559  1.00 42.400          H  
ATOM   8176  HZ  PHE A 554       1.975 -97.390  73.618  1.00 42.400          H  
ATOM   8177  N   SER A 555      -1.724-100.362  78.213  1.00 24.900          N  
ATOM   8178  CA  SER A 555      -3.065-100.093  77.749  1.00 24.680          C  
ATOM   8179  C   SER A 555      -3.807 -99.229  78.755  1.00 23.900          C  
ATOM   8180  O   SER A 555      -4.409 -98.230  78.371  1.00 23.620          O  
ATOM   8181  CB  SER A 555      -3.799-101.395  77.531  1.00 34.640          C  
ATOM   8182  OG  SER A 555      -5.108-101.182  77.085  1.00 34.640          O  
ATOM   8183  H   SER A 555      -1.465-101.344  78.332  1.00 29.880          H  
ATOM   8184  HA  SER A 555      -3.005 -99.555  76.802  1.00 29.620          H  
ATOM   8185 1HB  SER A 555      -3.255-101.999  76.805  1.00 41.570          H  
ATOM   8186 2HB  SER A 555      -3.817-101.955  78.467  1.00 41.570          H  
ATOM   8187  HG  SER A 555      -5.476-102.058  76.969  1.00 41.570          H  
ATOM   8188  N   LEU A 556      -3.724 -99.536  80.057  1.00 23.620          N  
ATOM   8189  CA  LEU A 556      -4.437 -98.703  81.018  1.00 22.950          C  
ATOM   8190  C   LEU A 556      -3.962 -97.259  80.951  1.00 22.480          C  
ATOM   8191  O   LEU A 556      -4.785 -96.341  81.010  1.00 22.070          O  
ATOM   8192  CB  LEU A 556      -4.226 -99.236  82.435  1.00 32.400          C  
ATOM   8193  CG  LEU A 556      -4.902-100.560  82.784  1.00 32.400          C  
ATOM   8194  CD1 LEU A 556      -4.352-101.044  84.111  1.00 32.400          C  
ATOM   8195  CD2 LEU A 556      -6.412-100.365  82.877  1.00 32.400          C  
ATOM   8196  H   LEU A 556      -3.232-100.382  80.366  1.00 28.340          H  
ATOM   8197  HA  LEU A 556      -5.491 -98.717  80.766  1.00 27.540          H  
ATOM   8198 1HB  LEU A 556      -3.161 -99.376  82.575  1.00 38.880          H  
ATOM   8199 2HB  LEU A 556      -4.568 -98.488  83.144  1.00 38.880          H  
ATOM   8200  HG  LEU A 556      -4.682-101.299  82.027  1.00 38.880          H  
ATOM   8201 1HD1 LEU A 556      -4.817-101.991  84.373  1.00 38.880          H  
ATOM   8202 2HD1 LEU A 556      -3.280-101.187  84.036  1.00 38.880          H  
ATOM   8203 3HD1 LEU A 556      -4.558-100.319  84.868  1.00 38.880          H  
ATOM   8204 1HD2 LEU A 556      -6.877-101.311  83.137  1.00 38.880          H  
ATOM   8205 2HD2 LEU A 556      -6.639 -99.629  83.639  1.00 38.880          H  
ATOM   8206 3HD2 LEU A 556      -6.819-100.029  81.929  1.00 38.880          H  
ATOM   8207  N   TYR A 557      -2.655 -97.042  80.797  1.00 22.630          N  
ATOM   8208  CA  TYR A 557      -2.142 -95.681  80.696  1.00 22.300          C  
ATOM   8209  C   TYR A 557      -2.807 -94.965  79.501  1.00 22.370          C  
ATOM   8210  O   TYR A 557      -3.322 -93.839  79.627  1.00 22.000          O  
ATOM   8211  CB  TYR A 557      -0.624 -95.678  80.509  1.00 31.350          C  
ATOM   8212  CG  TYR A 557      -0.022 -94.305  80.542  1.00 31.350          C  
ATOM   8213  CD1 TYR A 557       0.309 -93.782  81.769  1.00 31.350          C  
ATOM   8214  CD2 TYR A 557       0.176 -93.554  79.386  1.00 31.350          C  
ATOM   8215  CE1 TYR A 557       0.847 -92.540  81.870  1.00 31.350          C  
ATOM   8216  CE2 TYR A 557       0.714 -92.277  79.487  1.00 31.350          C  
ATOM   8217  CZ  TYR A 557       1.055 -91.778  80.733  1.00 31.350          C  
ATOM   8218  OH  TYR A 557       1.578 -90.518  80.878  1.00 31.350          O  
ATOM   8219  H   TYR A 557      -2.004 -97.840  80.815  1.00 27.160          H  
ATOM   8220  HA  TYR A 557      -2.398 -95.140  81.605  1.00 26.760          H  
ATOM   8221 1HB  TYR A 557      -0.150 -96.285  81.276  1.00 37.620          H  
ATOM   8222 2HB  TYR A 557      -0.377 -96.128  79.552  1.00 37.620          H  
ATOM   8223  HD1 TYR A 557       0.142 -94.366  82.664  1.00 37.620          H  
ATOM   8224  HD2 TYR A 557      -0.097 -93.961  78.411  1.00 37.620          H  
ATOM   8225  HE1 TYR A 557       1.105 -92.145  82.853  1.00 37.620          H  
ATOM   8226  HE2 TYR A 557       0.870 -91.666  78.593  1.00 37.620          H  
ATOM   8227  HH  TYR A 557       1.432 -89.985  80.054  1.00 37.620          H  
ATOM   8228  N   GLU A 558      -2.776 -95.618  78.319  1.00 22.940          N  
ATOM   8229  CA  GLU A 558      -3.367 -95.027  77.118  1.00 23.170          C  
ATOM   8230  C   GLU A 558      -4.870 -94.814  77.259  1.00 22.840          C  
ATOM   8231  O   GLU A 558      -5.397 -93.810  76.766  1.00 22.730          O  
ATOM   8232  CB  GLU A 558      -3.101 -95.862  75.858  1.00 32.350          C  
ATOM   8233  CG  GLU A 558      -1.664 -95.842  75.332  1.00 32.350          C  
ATOM   8234  CD  GLU A 558      -1.534 -96.610  74.030  1.00 32.350          C  
ATOM   8235  OE1 GLU A 558      -2.442 -97.341  73.712  1.00 32.350          O  
ATOM   8236  OE2 GLU A 558      -0.564 -96.422  73.333  1.00 32.350          O  
ATOM   8237  H   GLU A 558      -2.323 -96.541  78.277  1.00 27.530          H  
ATOM   8238  HA  GLU A 558      -2.908 -94.050  76.966  1.00 27.800          H  
ATOM   8239 1HB  GLU A 558      -3.341 -96.907  76.078  1.00 38.820          H  
ATOM   8240 2HB  GLU A 558      -3.764 -95.540  75.057  1.00 38.820          H  
ATOM   8241 1HG  GLU A 558      -1.347 -94.811  75.174  1.00 38.820          H  
ATOM   8242 2HG  GLU A 558      -1.007 -96.288  76.084  1.00 38.820          H  
ATOM   8243  N   ARG A 559      -5.571 -95.741  77.912  1.00 22.750          N  
ATOM   8244  CA  ARG A 559      -7.002 -95.598  78.102  1.00 22.550          C  
ATOM   8245  C   ARG A 559      -7.317 -94.402  79.002  1.00 21.860          C  
ATOM   8246  O   ARG A 559      -8.190 -93.590  78.683  1.00 21.750          O  
ATOM   8247  CB  ARG A 559      -7.620 -96.865  78.662  1.00 31.650          C  
ATOM   8248  CG  ARG A 559      -7.672 -98.047  77.668  1.00 31.650          C  
ATOM   8249  CD  ARG A 559      -8.341 -99.205  78.257  1.00 31.650          C  
ATOM   8250  NE  ARG A 559      -8.372-100.347  77.373  1.00 31.650          N  
ATOM   8251  CZ  ARG A 559      -9.096-101.470  77.597  1.00 31.650          C  
ATOM   8252  NH1 ARG A 559      -9.865-101.572  78.675  1.00 31.650          N  
ATOM   8253  NH2 ARG A 559      -9.041-102.472  76.726  1.00 31.650          N  
ATOM   8254  H   ARG A 559      -5.088 -96.575  78.249  1.00 27.300          H  
ATOM   8255  HA  ARG A 559      -7.453 -95.433  77.130  1.00 27.060          H  
ATOM   8256 1HB  ARG A 559      -7.037 -97.193  79.519  1.00 37.980          H  
ATOM   8257 2HB  ARG A 559      -8.625 -96.667  79.020  1.00 37.980          H  
ATOM   8258 1HG  ARG A 559      -8.215 -97.751  76.777  1.00 37.980          H  
ATOM   8259 2HG  ARG A 559      -6.667 -98.344  77.388  1.00 37.980          H  
ATOM   8260 1HD  ARG A 559      -7.849 -99.491  79.190  1.00 37.980          H  
ATOM   8261 2HD  ARG A 559      -9.353 -98.923  78.449  1.00 37.980          H  
ATOM   8262  HE  ARG A 559      -7.804-100.307  76.537  1.00 37.980          H  
ATOM   8263 1HH1 ARG A 559      -9.936-100.791  79.360  1.00 37.980          H  
ATOM   8264 2HH1 ARG A 559     -10.407-102.406  78.833  1.00 37.980          H  
ATOM   8265 1HH2 ARG A 559      -8.459-102.396  75.903  1.00 37.980          H  
ATOM   8266 2HH2 ARG A 559      -9.579-103.311  76.885  1.00 37.980          H  
ATOM   8267  N   LEU A 560      -6.536 -94.186  80.065  1.00 21.490          N  
ATOM   8268  CA  LEU A 560      -6.833 -93.047  80.918  1.00 20.910          C  
ATOM   8269  C   LEU A 560      -6.760 -91.766  80.097  1.00 20.820          C  
ATOM   8270  O   LEU A 560      -7.605 -90.862  80.233  1.00 20.530          O  
ATOM   8271  CB  LEU A 560      -5.850 -92.961  82.104  1.00 29.510          C  
ATOM   8272  CG  LEU A 560      -5.965 -94.059  83.229  1.00 29.510          C  
ATOM   8273  CD1 LEU A 560      -4.770 -93.915  84.187  1.00 29.510          C  
ATOM   8274  CD2 LEU A 560      -7.276 -93.896  84.006  1.00 29.510          C  
ATOM   8275  H   LEU A 560      -5.816 -94.871  80.324  1.00 25.790          H  
ATOM   8276  HA  LEU A 560      -7.837 -93.162  81.288  1.00 25.090          H  
ATOM   8277 1HB  LEU A 560      -4.838 -93.026  81.697  1.00 35.410          H  
ATOM   8278 2HB  LEU A 560      -5.961 -91.984  82.572  1.00 35.410          H  
ATOM   8279  HG  LEU A 560      -5.934 -95.047  82.782  1.00 35.410          H  
ATOM   8280 1HD1 LEU A 560      -4.832 -94.669  84.961  1.00 35.410          H  
ATOM   8281 2HD1 LEU A 560      -3.841 -94.043  83.631  1.00 35.410          H  
ATOM   8282 3HD1 LEU A 560      -4.778 -92.923  84.647  1.00 35.410          H  
ATOM   8283 1HD2 LEU A 560      -7.336 -94.649  84.777  1.00 35.410          H  
ATOM   8284 2HD2 LEU A 560      -7.297 -92.912  84.466  1.00 35.410          H  
ATOM   8285 3HD2 LEU A 560      -8.127 -94.012  83.343  1.00 35.410          H  
ATOM   8286  N   LYS A 561      -5.795 -91.700  79.184  1.00 21.190          N  
ATOM   8287  CA  LYS A 561      -5.686 -90.539  78.322  1.00 21.260          C  
ATOM   8288  C   LYS A 561      -6.843 -90.484  77.312  1.00 21.290          C  
ATOM   8289  O   LYS A 561      -7.502 -89.449  77.172  1.00 21.420          O  
ATOM   8290  CB  LYS A 561      -4.315 -90.531  77.642  1.00 29.740          C  
ATOM   8291  CG  LYS A 561      -4.005 -89.304  76.797  1.00 29.740          C  
ATOM   8292  CD  LYS A 561      -2.540 -89.347  76.321  1.00 29.740          C  
ATOM   8293  CE  LYS A 561      -2.172 -88.145  75.451  1.00 29.740          C  
ATOM   8294  NZ  LYS A 561      -2.156 -86.873  76.246  1.00 29.740          N  
ATOM   8295  H   LYS A 561      -5.095 -92.455  79.146  1.00 25.430          H  
ATOM   8296  HA  LYS A 561      -5.773 -89.654  78.912  1.00 25.510          H  
ATOM   8297 1HB  LYS A 561      -3.539 -90.619  78.407  1.00 35.680          H  
ATOM   8298 2HB  LYS A 561      -4.231 -91.410  76.999  1.00 35.680          H  
ATOM   8299 1HG  LYS A 561      -4.669 -89.284  75.929  1.00 35.680          H  
ATOM   8300 2HG  LYS A 561      -4.178 -88.412  77.394  1.00 35.680          H  
ATOM   8301 1HD  LYS A 561      -1.878 -89.351  77.195  1.00 35.680          H  
ATOM   8302 2HD  LYS A 561      -2.369 -90.265  75.759  1.00 35.680          H  
ATOM   8303 1HE  LYS A 561      -1.185 -88.306  75.021  1.00 35.680          H  
ATOM   8304 2HE  LYS A 561      -2.899 -88.048  74.642  1.00 35.680          H  
ATOM   8305 1HZ  LYS A 561      -1.914 -86.094  75.651  1.00 35.680          H  
ATOM   8306 2HZ  LYS A 561      -3.063 -86.710  76.637  1.00 35.680          H  
ATOM   8307 3HZ  LYS A 561      -1.463 -86.935  77.030  1.00 35.680          H  
ATOM   8308  N   SER A 562      -7.133 -91.609  76.664  1.00 21.280          N  
ATOM   8309  CA  SER A 562      -8.139 -91.712  75.607  1.00 21.450          C  
ATOM   8310  C   SER A 562      -9.538 -91.307  76.055  1.00 20.910          C  
ATOM   8311  O   SER A 562     -10.277 -90.664  75.307  1.00 21.060          O  
ATOM   8312  CB  SER A 562      -8.211 -93.147  75.116  1.00 29.960          C  
ATOM   8313  OG  SER A 562      -7.001 -93.552  74.517  1.00 29.960          O  
ATOM   8314  H   SER A 562      -6.575 -92.434  76.860  1.00 25.540          H  
ATOM   8315  HA  SER A 562      -7.835 -91.061  74.786  1.00 25.740          H  
ATOM   8316 1HB  SER A 562      -8.454 -93.796  75.944  1.00 35.950          H  
ATOM   8317 2HB  SER A 562      -9.021 -93.231  74.395  1.00 35.950          H  
ATOM   8318  HG  SER A 562      -6.362 -93.667  75.252  1.00 35.950          H  
ATOM   8319  N   PHE A 563      -9.900 -91.645  77.287  1.00 20.440          N  
ATOM   8320  CA  PHE A 563     -11.237 -91.345  77.782  1.00 19.920          C  
ATOM   8321  C   PHE A 563     -11.321 -90.104  78.675  1.00 19.350          C  
ATOM   8322  O   PHE A 563     -12.351 -89.879  79.314  1.00 19.190          O  
ATOM   8323  CB  PHE A 563     -11.775 -92.542  78.553  1.00 28.100          C  
ATOM   8324  CG  PHE A 563     -11.864 -93.762  77.717  1.00 28.100          C  
ATOM   8325  CD1 PHE A 563     -10.966 -94.771  77.925  1.00 28.100          C  
ATOM   8326  CD2 PHE A 563     -12.803 -93.908  76.704  1.00 28.100          C  
ATOM   8327  CE1 PHE A 563     -10.981 -95.889  77.170  1.00 28.100          C  
ATOM   8328  CE2 PHE A 563     -12.813 -95.060  75.945  1.00 28.100          C  
ATOM   8329  CZ  PHE A 563     -11.887 -96.040  76.199  1.00 28.100          C  
ATOM   8330  H   PHE A 563      -9.250 -92.207  77.844  1.00 24.530          H  
ATOM   8331  HA  PHE A 563     -11.881 -91.176  76.920  1.00 23.900          H  
ATOM   8332 1HB  PHE A 563     -11.109 -92.753  79.377  1.00 33.720          H  
ATOM   8333 2HB  PHE A 563     -12.758 -92.321  78.965  1.00 33.720          H  
ATOM   8334  HD1 PHE A 563     -10.238 -94.670  78.715  1.00 33.720          H  
ATOM   8335  HD2 PHE A 563     -13.527 -93.114  76.510  1.00 33.720          H  
ATOM   8336  HE1 PHE A 563     -10.271 -96.673  77.354  1.00 33.720          H  
ATOM   8337  HE2 PHE A 563     -13.546 -95.201  75.143  1.00 33.720          H  
ATOM   8338  HZ  PHE A 563     -11.877 -96.942  75.625  1.00 33.720          H  
ATOM   8339  N   GLY A 564     -10.252 -89.303  78.746  1.00 19.120          N  
ATOM   8340  CA  GLY A 564     -10.278 -88.083  79.554  1.00 18.700          C  
ATOM   8341  C   GLY A 564     -10.059 -88.243  81.071  1.00 17.890          C  
ATOM   8342  O   GLY A 564     -10.337 -87.308  81.839  1.00 17.560          O  
ATOM   8343  H   GLY A 564      -9.410 -89.513  78.195  1.00 22.940          H  
ATOM   8344 1HA  GLY A 564      -9.520 -87.408  79.160  1.00 22.440          H  
ATOM   8345 2HA  GLY A 564     -11.231 -87.586  79.389  1.00 22.440          H  
ATOM   8346  N   TYR A 565      -9.581 -89.404  81.541  1.00 17.690          N  
ATOM   8347  CA  TYR A 565      -9.382 -89.560  82.974  1.00 17.070          C  
ATOM   8348  C   TYR A 565      -8.101 -88.816  83.295  1.00 16.750          C  
ATOM   8349  O   TYR A 565      -7.957 -88.195  84.363  1.00 16.370          O  
ATOM   8350  CB  TYR A 565      -9.267 -91.029  83.375  1.00 24.150          C  
ATOM   8351  CG  TYR A 565     -10.547 -91.867  83.276  1.00 24.150          C  
ATOM   8352  CD1 TYR A 565     -10.720 -92.784  82.236  1.00 24.150          C  
ATOM   8353  CD2 TYR A 565     -11.533 -91.736  84.236  1.00 24.150          C  
ATOM   8354  CE1 TYR A 565     -11.863 -93.561  82.166  1.00 24.150          C  
ATOM   8355  CE2 TYR A 565     -12.681 -92.507  84.165  1.00 24.150          C  
ATOM   8356  CZ  TYR A 565     -12.850 -93.419  83.140  1.00 24.150          C  
ATOM   8357  OH  TYR A 565     -14.007 -94.178  83.085  1.00 24.150          O  
ATOM   8358  H   TYR A 565      -9.292 -90.163  80.924  1.00 21.230          H  
ATOM   8359  HA  TYR A 565     -10.204 -89.090  83.514  1.00 20.480          H  
ATOM   8360 1HB  TYR A 565      -8.520 -91.489  82.760  1.00 28.980          H  
ATOM   8361 2HB  TYR A 565      -8.914 -91.081  84.402  1.00 28.980          H  
ATOM   8362  HD1 TYR A 565      -9.962 -92.899  81.478  1.00 28.980          H  
ATOM   8363  HD2 TYR A 565     -11.407 -91.026  85.054  1.00 28.980          H  
ATOM   8364  HE1 TYR A 565     -11.994 -94.282  81.353  1.00 28.980          H  
ATOM   8365  HE2 TYR A 565     -13.455 -92.399  84.926  1.00 28.980          H  
ATOM   8366  HH  TYR A 565     -13.929 -94.873  82.391  1.00 28.980          H  
ATOM   8367  N   LYS A 566      -7.187 -88.859  82.316  1.00 17.010          N  
ATOM   8368  CA  LYS A 566      -5.908 -88.198  82.402  1.00 17.020          C  
ATOM   8369  C   LYS A 566      -6.111 -86.714  82.308  1.00 16.350          C  
ATOM   8370  O   LYS A 566      -5.423 -85.950  82.955  1.00 15.860          O  
ATOM   8371  CB  LYS A 566      -4.992 -88.570  81.244  1.00 23.820          C  
ATOM   8372  CG  LYS A 566      -3.562 -87.986  81.285  1.00 23.820          C  
ATOM   8373  CD  LYS A 566      -2.757 -88.485  82.466  1.00 23.820          C  
ATOM   8374  CE  LYS A 566      -2.328 -89.940  82.273  1.00 23.820          C  
ATOM   8375  NZ  LYS A 566      -1.528 -90.384  83.381  1.00 23.820          N  
ATOM   8376  H   LYS A 566      -7.398 -89.433  81.498  1.00 20.410          H  
ATOM   8377  HA  LYS A 566      -5.461 -88.442  83.361  1.00 20.420          H  
ATOM   8378 1HB  LYS A 566      -4.953 -89.643  81.128  1.00 28.590          H  
ATOM   8379 2HB  LYS A 566      -5.425 -88.148  80.353  1.00 28.590          H  
ATOM   8380 1HG  LYS A 566      -3.035 -88.268  80.368  1.00 28.590          H  
ATOM   8381 2HG  LYS A 566      -3.601 -86.899  81.323  1.00 28.590          H  
ATOM   8382 1HD  LYS A 566      -1.884 -87.864  82.582  1.00 28.590          H  
ATOM   8383 2HD  LYS A 566      -3.309 -88.417  83.391  1.00 28.590          H  
ATOM   8384 1HE  LYS A 566      -3.198 -90.585  82.205  1.00 28.590          H  
ATOM   8385 2HE  LYS A 566      -1.744 -90.028  81.355  1.00 28.590          H  
ATOM   8386 1HZ  LYS A 566      -1.263 -91.347  83.273  1.00 28.590          H  
ATOM   8387 2HZ  LYS A 566      -0.706 -89.822  83.499  1.00 28.590          H  
ATOM   8388 3HZ  LYS A 566      -2.091 -90.317  84.206  1.00 28.590          H  
ATOM   8389  N   ALA A 567      -7.032 -86.261  81.465  1.00 16.420          N  
ATOM   8390  CA  ALA A 567      -7.179 -84.823  81.309  1.00 15.960          C  
ATOM   8391  C   ALA A 567      -7.507 -84.157  82.637  1.00 15.000          C  
ATOM   8392  O   ALA A 567      -6.882 -83.151  82.997  1.00 14.610          O  
ATOM   8393  CB  ALA A 567      -8.268 -84.523  80.300  1.00 22.530          C  
ATOM   8394  H   ALA A 567      -7.582 -86.912  80.926  1.00 19.700          H  
ATOM   8395  HA  ALA A 567      -6.232 -84.420  80.951  1.00 19.150          H  
ATOM   8396 1HB  ALA A 567      -8.358 -83.445  80.174  1.00 27.030          H  
ATOM   8397 2HB  ALA A 567      -8.017 -84.984  79.346  1.00 27.030          H  
ATOM   8398 3HB  ALA A 567      -9.216 -84.926  80.661  1.00 27.030          H  
ATOM   8399  N   SER A 568      -8.413 -84.760  83.409  1.00 14.700          N  
ATOM   8400  CA  SER A 568      -8.738 -84.181  84.705  1.00 13.860          C  
ATOM   8401  C   SER A 568      -7.620 -84.402  85.724  1.00 13.740          C  
ATOM   8402  O   SER A 568      -7.267 -83.487  86.477  1.00 13.100          O  
ATOM   8403  CB  SER A 568     -10.039 -84.751  85.233  1.00 19.740          C  
ATOM   8404  OG  SER A 568     -11.136 -84.352  84.445  1.00 19.740          O  
ATOM   8405  H   SER A 568      -8.918 -85.586  83.065  1.00 17.640          H  
ATOM   8406  HA  SER A 568      -8.864 -83.109  84.574  1.00 16.630          H  
ATOM   8407 1HB  SER A 568      -9.972 -85.842  85.239  1.00 23.690          H  
ATOM   8408 2HB  SER A 568     -10.186 -84.426  86.261  1.00 23.690          H  
ATOM   8409  HG  SER A 568     -11.906 -84.775  84.832  1.00 23.690          H  
ATOM   8410  N   THR A 569      -7.031 -85.604  85.730  1.00 14.460          N  
ATOM   8411  CA  THR A 569      -5.981 -85.934  86.684  1.00 14.550          C  
ATOM   8412  C   THR A 569      -4.752 -85.050  86.467  1.00 14.500          C  
ATOM   8413  O   THR A 569      -4.173 -84.533  87.426  1.00 14.190          O  
ATOM   8414  CB  THR A 569      -5.596 -87.422  86.580  1.00 20.330          C  
ATOM   8415  OG1 THR A 569      -6.754 -88.239  86.849  1.00 20.330          O  
ATOM   8416  CG2 THR A 569      -4.523 -87.736  87.606  1.00 20.330          C  
ATOM   8417  H   THR A 569      -7.347 -86.341  85.095  1.00 17.350          H  
ATOM   8418  HA  THR A 569      -6.359 -85.747  87.689  1.00 17.460          H  
ATOM   8419  HB  THR A 569      -5.221 -87.645  85.586  1.00 24.400          H  
ATOM   8420  HG1 THR A 569      -7.353 -88.210  86.068  1.00 24.400          H  
ATOM   8421 1HG2 THR A 569      -4.265 -88.780  87.541  1.00 24.400          H  
ATOM   8422 2HG2 THR A 569      -3.646 -87.139  87.409  1.00 24.400          H  
ATOM   8423 3HG2 THR A 569      -4.893 -87.519  88.604  1.00 24.400          H  
ATOM   8424  N   LEU A 570      -4.368 -84.870  85.208  1.00 14.850          N  
ATOM   8425  CA  LEU A 570      -3.227 -84.076  84.811  1.00 14.860          C  
ATOM   8426  C   LEU A 570      -3.484 -82.651  85.223  1.00 14.060          C  
ATOM   8427  O   LEU A 570      -2.613 -82.012  85.815  1.00 14.090          O  
ATOM   8428  CB  LEU A 570      -2.983 -84.195  83.296  1.00 20.800          C  
ATOM   8429  CG  LEU A 570      -1.728 -83.475  82.645  1.00 20.800          C  
ATOM   8430  CD1 LEU A 570      -2.072 -82.002  82.302  1.00 20.800          C  
ATOM   8431  CD2 LEU A 570      -0.495 -83.543  83.593  1.00 20.800          C  
ATOM   8432  H   LEU A 570      -4.885 -85.331  84.473  1.00 17.820          H  
ATOM   8433  HA  LEU A 570      -2.357 -84.455  85.334  1.00 17.830          H  
ATOM   8434 1HB  LEU A 570      -2.890 -85.252  83.065  1.00 24.960          H  
ATOM   8435 2HB  LEU A 570      -3.877 -83.829  82.780  1.00 24.960          H  
ATOM   8436  HG  LEU A 570      -1.483 -83.991  81.717  1.00 24.960          H  
ATOM   8437 1HD1 LEU A 570      -1.221 -81.525  81.830  1.00 24.960          H  
ATOM   8438 2HD1 LEU A 570      -2.918 -81.976  81.618  1.00 24.960          H  
ATOM   8439 3HD1 LEU A 570      -2.320 -81.450  83.171  1.00 24.960          H  
ATOM   8440 1HD2 LEU A 570       0.359 -83.070  83.104  1.00 24.960          H  
ATOM   8441 2HD2 LEU A 570      -0.688 -83.026  84.526  1.00 24.960          H  
ATOM   8442 3HD2 LEU A 570      -0.252 -84.588  83.802  1.00 24.960          H  
ATOM   8443  N   ALA A 571      -4.675 -82.132  84.940  1.00 13.410          N  
ATOM   8444  CA  ALA A 571      -4.946 -80.770  85.316  1.00 12.680          C  
ATOM   8445  C   ALA A 571      -4.666 -80.548  86.805  1.00 12.280          C  
ATOM   8446  O   ALA A 571      -3.996 -79.577  87.163  1.00 11.980          O  
ATOM   8447  CB  ALA A 571      -6.388 -80.478  85.012  1.00 18.040          C  
ATOM   8448  H   ALA A 571      -5.383 -82.654  84.413  1.00 16.090          H  
ATOM   8449  HA  ALA A 571      -4.302 -80.117  84.738  1.00 15.220          H  
ATOM   8450 1HB  ALA A 571      -6.638 -79.495  85.277  1.00 21.650          H  
ATOM   8451 2HB  ALA A 571      -6.581 -80.636  83.952  1.00 21.650          H  
ATOM   8452 3HB  ALA A 571      -6.994 -81.160  85.593  1.00 21.650          H  
ATOM   8453  N   ASP A 572      -5.075 -81.492  87.668  1.00 12.430          N  
ATOM   8454  CA  ASP A 572      -4.770 -81.373  89.097  1.00 12.250          C  
ATOM   8455  C   ASP A 572      -3.266 -81.490  89.376  1.00 12.590          C  
ATOM   8456  O   ASP A 572      -2.742 -80.866  90.298  1.00 12.410          O  
ATOM   8457  CB  ASP A 572      -5.522 -82.407  89.929  1.00 17.220          C  
ATOM   8458  CG  ASP A 572      -7.025 -82.127  90.079  1.00 17.220          C  
ATOM   8459  OD1 ASP A 572      -7.478 -81.042  89.780  1.00 17.220          O  
ATOM   8460  OD2 ASP A 572      -7.706 -83.021  90.521  1.00 17.220          O  
ATOM   8461  H   ASP A 572      -5.669 -82.258  87.325  1.00 14.920          H  
ATOM   8462  HA  ASP A 572      -5.092 -80.393  89.423  1.00 14.700          H  
ATOM   8463 1HB  ASP A 572      -5.400 -83.390  89.464  1.00 20.670          H  
ATOM   8464 2HB  ASP A 572      -5.076 -82.459  90.920  1.00 20.670          H  
ATOM   8465  N   GLN A 573      -2.569 -82.313  88.597  1.00 13.230          N  
ATOM   8466  CA  GLN A 573      -1.123 -82.477  88.740  1.00 13.710          C  
ATOM   8467  C   GLN A 573      -0.350 -81.215  88.334  1.00 13.670          C  
ATOM   8468  O   GLN A 573       0.747 -80.977  88.842  1.00 13.980          O  
ATOM   8469  CB  GLN A 573      -0.621 -83.673  87.924  1.00 19.000          C  
ATOM   8470  CG  GLN A 573      -1.064 -85.021  88.462  1.00 19.000          C  
ATOM   8471  CD  GLN A 573      -0.790 -86.168  87.503  1.00 19.000          C  
ATOM   8472  OE1 GLN A 573      -0.443 -85.963  86.328  1.00 19.000          O  
ATOM   8473  NE2 GLN A 573      -0.977 -87.384  88.007  1.00 19.000          N  
ATOM   8474  H   GLN A 573      -3.075 -82.863  87.894  1.00 15.880          H  
ATOM   8475  HA  GLN A 573      -0.910 -82.670  89.788  1.00 16.450          H  
ATOM   8476 1HB  GLN A 573      -0.957 -83.579  86.911  1.00 22.800          H  
ATOM   8477 2HB  GLN A 573       0.465 -83.666  87.905  1.00 22.800          H  
ATOM   8478 1HG  GLN A 573      -0.513 -85.217  89.379  1.00 22.800          H  
ATOM   8479 2HG  GLN A 573      -2.124 -84.990  88.678  1.00 22.800          H  
ATOM   8480 1HE2 GLN A 573      -0.884 -88.229  87.425  1.00 22.800          H  
ATOM   8481 2HE2 GLN A 573      -1.265 -87.499  88.952  1.00 22.800          H  
ATOM   8482  N   LEU A 574      -0.897 -80.403  87.415  1.00 13.380          N  
ATOM   8483  CA  LEU A 574      -0.172 -79.218  86.970  1.00 13.370          C  
ATOM   8484  C   LEU A 574       0.163 -78.264  88.112  1.00 12.640          C  
ATOM   8485  O   LEU A 574       1.327 -77.895  88.278  1.00 12.730          O  
ATOM   8486  CB  LEU A 574      -1.022 -78.396  85.981  1.00 18.720          C  
ATOM   8487  CG  LEU A 574      -1.324 -78.978  84.599  1.00 18.720          C  
ATOM   8488  CD1 LEU A 574      -2.359 -78.089  83.924  1.00 18.720          C  
ATOM   8489  CD2 LEU A 574      -0.073 -79.059  83.748  1.00 18.720          C  
ATOM   8490  H   LEU A 574      -1.785 -80.671  86.975  1.00 16.060          H  
ATOM   8491  HA  LEU A 574       0.756 -79.534  86.507  1.00 16.040          H  
ATOM   8492 1HB  LEU A 574      -1.981 -78.204  86.454  1.00 22.470          H  
ATOM   8493 2HB  LEU A 574      -0.530 -77.437  85.832  1.00 22.470          H  
ATOM   8494  HG  LEU A 574      -1.739 -79.958  84.720  1.00 22.470          H  
ATOM   8495 1HD1 LEU A 574      -2.609 -78.497  82.954  1.00 22.470          H  
ATOM   8496 2HD1 LEU A 574      -3.253 -78.041  84.538  1.00 22.470          H  
ATOM   8497 3HD1 LEU A 574      -1.948 -77.096  83.809  1.00 22.470          H  
ATOM   8498 1HD2 LEU A 574      -0.319 -79.470  82.771  1.00 22.470          H  
ATOM   8499 2HD2 LEU A 574       0.344 -78.065  83.622  1.00 22.470          H  
ATOM   8500 3HD2 LEU A 574       0.644 -79.695  84.223  1.00 22.470          H  
ATOM   8501  N   VAL A 575      -0.853 -77.817  88.871  1.00 12.000          N  
ATOM   8502  CA  VAL A 575      -0.592 -76.909  89.993  1.00 11.380          C  
ATOM   8503  C   VAL A 575      -1.685 -76.854  91.099  1.00 11.120          C  
ATOM   8504  O   VAL A 575      -1.429 -77.208  92.247  1.00 11.190          O  
ATOM   8505  CB  VAL A 575      -0.203 -75.505  89.418  1.00 16.180          C  
ATOM   8506  CG1 VAL A 575      -1.360 -74.814  88.584  1.00 16.180          C  
ATOM   8507  CG2 VAL A 575       0.253 -74.626  90.569  1.00 16.180          C  
ATOM   8508  H   VAL A 575      -1.789 -78.164  88.691  1.00 14.400          H  
ATOM   8509  HA  VAL A 575       0.311 -77.277  90.481  1.00 13.660          H  
ATOM   8510  HB  VAL A 575       0.620 -75.636  88.727  1.00 19.420          H  
ATOM   8511 1HG1 VAL A 575      -0.979 -73.871  88.182  1.00 19.420          H  
ATOM   8512 2HG1 VAL A 575      -1.647 -75.457  87.749  1.00 19.420          H  
ATOM   8513 3HG1 VAL A 575      -2.222 -74.580  89.169  1.00 19.420          H  
ATOM   8514 1HG2 VAL A 575       0.569 -73.656  90.187  1.00 19.420          H  
ATOM   8515 2HG2 VAL A 575      -0.549 -74.487  91.275  1.00 19.420          H  
ATOM   8516 3HG2 VAL A 575       1.087 -75.101  91.086  1.00 19.420          H  
ATOM   8517  N   VAL A 576      -2.890 -76.431  90.694  1.00 10.980          N  
ATOM   8518  CA  VAL A 576      -4.128 -76.177  91.466  1.00 10.800          C  
ATOM   8519  C   VAL A 576      -4.055 -75.802  92.969  1.00 10.660          C  
ATOM   8520  O   VAL A 576      -4.675 -76.476  93.794  1.00 10.890          O  
ATOM   8521  CB  VAL A 576      -5.099 -77.379  91.322  1.00 15.190          C  
ATOM   8522  CG1 VAL A 576      -5.496 -77.553  89.847  1.00 15.190          C  
ATOM   8523  CG2 VAL A 576      -4.457 -78.665  91.841  1.00 15.190          C  
ATOM   8524  H   VAL A 576      -2.934 -76.209  89.711  1.00 13.180          H  
ATOM   8525  HA  VAL A 576      -4.613 -75.332  90.974  1.00 12.960          H  
ATOM   8526  HB  VAL A 576      -6.007 -77.170  91.889  1.00 18.230          H  
ATOM   8527 1HG1 VAL A 576      -6.204 -78.383  89.755  1.00 18.230          H  
ATOM   8528 2HG1 VAL A 576      -5.967 -76.643  89.488  1.00 18.230          H  
ATOM   8529 3HG1 VAL A 576      -4.611 -77.768  89.246  1.00 18.230          H  
ATOM   8530 1HG2 VAL A 576      -5.158 -79.489  91.729  1.00 18.230          H  
ATOM   8531 2HG2 VAL A 576      -3.576 -78.870  91.272  1.00 18.230          H  
ATOM   8532 3HG2 VAL A 576      -4.179 -78.585  92.884  1.00 18.230          H  
ATOM   8533  N   ASP A 577      -3.384 -74.700  93.330  1.00 10.500          N  
ATOM   8534  CA  ASP A 577      -3.363 -74.285  94.732  1.00 10.610          C  
ATOM   8535  C   ASP A 577      -4.524 -73.341  95.096  1.00 10.550          C  
ATOM   8536  O   ASP A 577      -5.005 -73.369  96.231  1.00 10.660          O  
ATOM   8537  CB  ASP A 577      -2.044 -73.592  95.089  1.00 14.810          C  
ATOM   8538  CG  ASP A 577      -0.803 -74.500  95.032  1.00 14.810          C  
ATOM   8539  OD1 ASP A 577      -0.768 -75.501  95.720  1.00 14.810          O  
ATOM   8540  OD2 ASP A 577       0.115 -74.155  94.327  1.00 14.810          O  
ATOM   8541  H   ASP A 577      -2.872 -74.149  92.644  1.00 12.600          H  
ATOM   8542  HA  ASP A 577      -3.449 -75.179  95.349  1.00 12.730          H  
ATOM   8543 1HB  ASP A 577      -1.887 -72.765  94.390  1.00 17.770          H  
ATOM   8544 2HB  ASP A 577      -2.120 -73.164  96.086  1.00 17.770          H  
ATOM   8545  N   ALA A 578      -4.955 -72.475  94.165  1.00 10.590          N  
ATOM   8546  CA  ALA A 578      -6.050 -71.541  94.450  1.00 10.800          C  
ATOM   8547  C   ALA A 578      -7.374 -72.297  94.564  1.00 10.390          C  
ATOM   8548  O   ALA A 578      -7.582 -73.292  93.864  1.00 10.310          O  
ATOM   8549  CB  ALA A 578      -6.135 -70.477  93.370  1.00 15.040          C  
ATOM   8550  H   ALA A 578      -4.523 -72.441  93.230  1.00 12.710          H  
ATOM   8551  HA  ALA A 578      -5.851 -71.063  95.409  1.00 12.960          H  
ATOM   8552 1HB  ALA A 578      -6.938 -69.781  93.602  1.00 18.040          H  
ATOM   8553 2HB  ALA A 578      -5.185 -69.938  93.316  1.00 18.040          H  
ATOM   8554 3HB  ALA A 578      -6.330 -70.955  92.411  1.00 18.040          H  
ATOM   8555  N   THR A 579      -8.304 -71.797  95.393  1.00 10.290          N  
ATOM   8556  CA  THR A 579      -9.610 -72.443  95.511  1.00 10.080          C  
ATOM   8557  C   THR A 579     -10.795 -71.502  95.261  1.00  9.870          C  
ATOM   8558  O   THR A 579     -10.730 -70.283  95.470  1.00  9.970          O  
ATOM   8559  CB  THR A 579      -9.783 -73.045  96.915  1.00 14.200          C  
ATOM   8560  OG1 THR A 579      -9.756 -71.982  97.885  1.00 14.200          O  
ATOM   8561  CG2 THR A 579      -8.649 -74.025  97.207  1.00 14.200          C  
ATOM   8562  H   THR A 579      -8.104 -70.988  95.963  1.00 12.350          H  
ATOM   8563  HA  THR A 579      -9.663 -73.247  94.778  1.00 12.100          H  
ATOM   8564  HB  THR A 579     -10.742 -73.558  96.973  1.00 17.040          H  
ATOM   8565  HG1 THR A 579     -10.119 -72.299  98.721  1.00 17.040          H  
ATOM   8566 1HG2 THR A 579      -8.779 -74.444  98.202  1.00 17.040          H  
ATOM   8567 2HG2 THR A 579      -8.664 -74.827  96.469  1.00 17.040          H  
ATOM   8568 3HG2 THR A 579      -7.689 -73.514  97.160  1.00 17.040          H  
ATOM   8569  N   GLY A 580     -11.936 -72.103  94.908  1.00  9.780          N  
ATOM   8570  CA  GLY A 580     -13.190 -71.395  94.618  1.00  9.720          C  
ATOM   8571  C   GLY A 580     -13.995 -70.931  95.832  1.00  9.480          C  
ATOM   8572  O   GLY A 580     -15.152 -71.319  96.003  1.00  9.610          O  
ATOM   8573  H   GLY A 580     -11.921 -73.107  94.790  1.00 11.740          H  
ATOM   8574 1HA  GLY A 580     -12.959 -70.525  94.002  1.00 11.660          H  
ATOM   8575 2HA  GLY A 580     -13.820 -72.038  94.004  1.00 11.660          H  
ATOM   8576  N   THR A 581     -13.370 -70.131  96.682  1.00  9.340          N  
ATOM   8577  CA  THR A 581     -14.032 -69.573  97.863  1.00  9.210          C  
ATOM   8578  C   THR A 581     -15.179 -68.687  97.362  1.00  8.970          C  
ATOM   8579  O   THR A 581     -14.976 -67.871  96.463  1.00  8.890          O  
ATOM   8580  CB  THR A 581     -13.040 -68.773  98.739  1.00 12.950          C  
ATOM   8581  OG1 THR A 581     -11.959 -69.625  99.154  1.00 12.950          O  
ATOM   8582  CG2 THR A 581     -13.735 -68.247  99.990  1.00 12.950          C  
ATOM   8583  H   THR A 581     -12.407 -69.889  96.450  1.00 11.210          H  
ATOM   8584  HA  THR A 581     -14.454 -70.383  98.456  1.00 11.050          H  
ATOM   8585  HB  THR A 581     -12.639 -67.945  98.164  1.00 15.540          H  
ATOM   8586  HG1 THR A 581     -11.403 -69.834  98.393  1.00 15.540          H  
ATOM   8587 1HG2 THR A 581     -13.012 -67.690 100.584  1.00 15.540          H  
ATOM   8588 2HG2 THR A 581     -14.560 -67.591  99.722  1.00 15.540          H  
ATOM   8589 3HG2 THR A 581     -14.119 -69.081 100.571  1.00 15.540          H  
ATOM   8590  N   GLU A 582     -16.382 -68.848  97.915  1.00  9.100          N  
ATOM   8591  CA  GLU A 582     -17.523 -68.068  97.435  1.00  9.140          C  
ATOM   8592  C   GLU A 582     -17.613 -66.643  97.976  1.00  8.840          C  
ATOM   8593  O   GLU A 582     -17.367 -66.383  99.154  1.00  8.680          O  
ATOM   8594  CB  GLU A 582     -18.831 -68.795  97.749  1.00 12.780          C  
ATOM   8595  CG  GLU A 582     -19.013 -70.118  97.013  1.00 12.780          C  
ATOM   8596  CD  GLU A 582     -20.340 -70.770  97.304  1.00 12.780          C  
ATOM   8597  OE1 GLU A 582     -21.107 -70.196  98.041  1.00 12.780          O  
ATOM   8598  OE2 GLU A 582     -20.585 -71.838  96.793  1.00 12.780          O  
ATOM   8599  H   GLU A 582     -16.505 -69.526  98.652  1.00 10.920          H  
ATOM   8600  HA  GLU A 582     -17.437 -67.999  96.351  1.00 10.970          H  
ATOM   8601 1HB  GLU A 582     -18.888 -68.993  98.818  1.00 15.340          H  
ATOM   8602 2HB  GLU A 582     -19.674 -68.150  97.490  1.00 15.340          H  
ATOM   8603 1HG  GLU A 582     -18.940 -69.934  95.941  1.00 15.340          H  
ATOM   8604 2HG  GLU A 582     -18.205 -70.796  97.290  1.00 15.340          H  
ATOM   8605  N   ALA A 583     -18.057 -65.744  97.097  1.00  9.050          N  
ATOM   8606  CA  ALA A 583     -18.342 -64.341  97.396  1.00  9.100          C  
ATOM   8607  C   ALA A 583     -19.335 -63.821  96.380  1.00  8.740          C  
ATOM   8608  O   ALA A 583     -19.060 -62.831  95.698  1.00  9.070          O  
ATOM   8609  CB  ALA A 583     -17.085 -63.501  97.367  1.00 12.720          C  
ATOM   8610  H   ALA A 583     -18.207 -66.082  96.155  1.00 10.860          H  
ATOM   8611  HA  ALA A 583     -18.795 -64.279  98.386  1.00 10.920          H  
ATOM   8612 1HB  ALA A 583     -17.331 -62.465  97.596  1.00 15.260          H  
ATOM   8613 2HB  ALA A 583     -16.410 -63.890  98.119  1.00 15.260          H  
ATOM   8614 3HB  ALA A 583     -16.623 -63.557  96.382  1.00 15.260          H  
ATOM   8615  N   ASN A 584     -20.492 -64.469  96.299  1.00  8.280          N  
ATOM   8616  CA  ASN A 584     -21.482 -64.222  95.250  1.00  8.190          C  
ATOM   8617  C   ASN A 584     -21.924 -62.773  95.101  1.00  7.610          C  
ATOM   8618  O   ASN A 584     -22.084 -62.276  93.982  1.00  7.390          O  
ATOM   8619  CB  ASN A 584     -22.680 -65.093  95.508  1.00 11.500          C  
ATOM   8620  CG  ASN A 584     -22.375 -66.529  95.246  1.00 11.500          C  
ATOM   8621  OD1 ASN A 584     -21.378 -66.873  94.594  1.00 11.500          O  
ATOM   8622  ND2 ASN A 584     -23.214 -67.388  95.751  1.00 11.500          N  
ATOM   8623  H   ASN A 584     -20.658 -65.224  96.956  1.00  9.940          H  
ATOM   8624  HA  ASN A 584     -21.062 -64.526  94.301  1.00  9.830          H  
ATOM   8625 1HB  ASN A 584     -23.001 -64.982  96.542  1.00 13.800          H  
ATOM   8626 2HB  ASN A 584     -23.501 -64.776  94.877  1.00 13.800          H  
ATOM   8627 1HD2 ASN A 584     -23.068 -68.370  95.613  1.00 13.800          H  
ATOM   8628 2HD2 ASN A 584     -24.005 -67.072  96.272  1.00 13.800          H  
ATOM   8629  N   SER A 585     -22.013 -62.034  96.201  1.00  7.580          N  
ATOM   8630  CA  SER A 585     -22.450 -60.648  96.118  1.00  7.300          C  
ATOM   8631  C   SER A 585     -21.519 -59.764  95.273  1.00  6.950          C  
ATOM   8632  O   SER A 585     -21.932 -58.707  94.793  1.00  7.100          O  
ATOM   8633  CB  SER A 585     -22.583 -60.088  97.515  1.00 10.330          C  
ATOM   8634  OG  SER A 585     -21.340 -60.037  98.162  1.00 10.330          O  
ATOM   8635  H   SER A 585     -21.825 -62.436  97.109  1.00  9.100          H  
ATOM   8636  HA  SER A 585     -23.435 -60.637  95.650  1.00  8.760          H  
ATOM   8637 1HB  SER A 585     -23.013 -59.093  97.467  1.00 12.400          H  
ATOM   8638 2HB  SER A 585     -23.266 -60.708  98.089  1.00 12.400          H  
ATOM   8639  HG  SER A 585     -21.509 -59.590  98.999  1.00 12.400          H  
ATOM   8640  N   ALA A 586     -20.261 -60.183  95.104  1.00  6.640          N  
ATOM   8641  CA  ALA A 586     -19.278 -59.452  94.311  1.00  6.330          C  
ATOM   8642  C   ALA A 586     -18.932 -60.227  93.029  1.00  5.990          C  
ATOM   8643  O   ALA A 586     -18.719 -59.641  91.949  1.00  5.850          O  
ATOM   8644  CB  ALA A 586     -18.038 -59.212  95.143  1.00  8.990          C  
ATOM   8645  H   ALA A 586     -19.995 -61.073  95.521  1.00  7.970          H  
ATOM   8646  HA  ALA A 586     -19.714 -58.495  94.025  1.00  7.600          H  
ATOM   8647 1HB  ALA A 586     -17.337 -58.651  94.576  1.00 10.780          H  
ATOM   8648 2HB  ALA A 586     -18.294 -58.659  96.033  1.00 10.780          H  
ATOM   8649 3HB  ALA A 586     -17.611 -60.172  95.427  1.00 10.780          H  
ATOM   8650  N   ALA A 587     -18.847 -61.558  93.189  1.00  5.970          N  
ATOM   8651  CA  ALA A 587     -18.500 -62.516  92.154  1.00  5.830          C  
ATOM   8652  C   ALA A 587     -19.493 -62.533  91.027  1.00  5.790          C  
ATOM   8653  O   ALA A 587     -19.128 -62.762  89.888  1.00  5.690          O  
ATOM   8654  CB  ALA A 587     -18.371 -63.903  92.738  1.00  8.220          C  
ATOM   8655  H   ALA A 587     -19.032 -61.941  94.112  1.00  7.160          H  
ATOM   8656  HA  ALA A 587     -17.551 -62.227  91.736  1.00  7.000          H  
ATOM   8657 1HB  ALA A 587     -18.074 -64.598  91.957  1.00  9.860          H  
ATOM   8658 2HB  ALA A 587     -17.623 -63.895  93.529  1.00  9.860          H  
ATOM   8659 3HB  ALA A 587     -19.305 -64.203  93.138  1.00  9.860          H  
ATOM   8660  N   HIS A 588     -20.772 -62.318  91.285  1.00  5.940          N  
ATOM   8661  CA  HIS A 588     -21.687 -62.403  90.158  1.00  5.990          C  
ATOM   8662  C   HIS A 588     -21.358 -61.351  89.099  1.00  5.730          C  
ATOM   8663  O   HIS A 588     -21.436 -61.627  87.896  1.00  5.710          O  
ATOM   8664  CB  HIS A 588     -23.138 -62.310  90.622  1.00  8.370          C  
ATOM   8665  CG  HIS A 588     -23.620 -63.574  91.302  1.00  8.370          C  
ATOM   8666  ND1 HIS A 588     -24.843 -63.659  91.936  1.00  8.370          N  
ATOM   8667  CD2 HIS A 588     -23.043 -64.796  91.435  1.00  8.370          C  
ATOM   8668  CE1 HIS A 588     -25.002 -64.884  92.410  1.00  8.370          C  
ATOM   8669  NE2 HIS A 588     -23.931 -65.593  92.106  1.00  8.370          N  
ATOM   8670  H   HIS A 588     -21.103 -62.146  92.239  1.00  7.130          H  
ATOM   8671  HA  HIS A 588     -21.570 -63.371  89.678  1.00  7.190          H  
ATOM   8672 1HB  HIS A 588     -23.245 -61.482  91.325  1.00 10.040          H  
ATOM   8673 2HB  HIS A 588     -23.783 -62.110  89.768  1.00 10.040          H  
ATOM   8674  HD1 HIS A 588     -25.351 -62.872  92.292  1.00 10.040          H  
ATOM   8675  HD2 HIS A 588     -22.089 -65.211  91.106  1.00 10.040          H  
ATOM   8676  HE1 HIS A 588     -25.912 -65.157  92.944  1.00 10.040          H  
ATOM   8677  N   HIS A 589     -20.980 -60.139  89.524  1.00  5.620          N  
ATOM   8678  CA  HIS A 589     -20.608 -59.121  88.552  1.00  5.520          C  
ATOM   8679  C   HIS A 589     -19.311 -59.500  87.860  1.00  5.170          C  
ATOM   8680  O   HIS A 589     -19.231 -59.498  86.627  1.00  5.050          O  
ATOM   8681  CB  HIS A 589     -20.393 -57.739  89.171  1.00  7.770          C  
ATOM   8682  CG  HIS A 589     -19.984 -56.735  88.115  1.00  7.770          C  
ATOM   8683  ND1 HIS A 589     -20.879 -56.218  87.197  1.00  7.770          N  
ATOM   8684  CD2 HIS A 589     -18.771 -56.197  87.800  1.00  7.770          C  
ATOM   8685  CE1 HIS A 589     -20.237 -55.407  86.365  1.00  7.770          C  
ATOM   8686  NE2 HIS A 589     -18.965 -55.378  86.708  1.00  7.770          N  
ATOM   8687  H   HIS A 589     -20.937 -59.941  90.516  1.00  6.740          H  
ATOM   8688  HA  HIS A 589     -21.380 -59.037  87.791  1.00  6.620          H  
ATOM   8689 1HB  HIS A 589     -21.306 -57.392  89.657  1.00  9.320          H  
ATOM   8690 2HB  HIS A 589     -19.612 -57.797  89.921  1.00  9.320          H  
ATOM   8691  HD2 HIS A 589     -17.819 -56.387  88.306  1.00  9.320          H  
ATOM   8692  HE1 HIS A 589     -20.679 -54.853  85.534  1.00  9.320          H  
ATOM   8693  HE2 HIS A 589     -18.254 -54.832  86.227  1.00  9.320          H  
ATOM   8694  N   ALA A 590     -18.271 -59.789  88.657  1.00  5.110          N  
ATOM   8695  CA  ALA A 590     -16.973 -60.082  88.066  1.00  4.910          C  
ATOM   8696  C   ALA A 590     -17.027 -61.299  87.155  1.00  4.980          C  
ATOM   8697  O   ALA A 590     -16.403 -61.305  86.092  1.00  4.880          O  
ATOM   8698  CB  ALA A 590     -15.950 -60.290  89.148  1.00  6.950          C  
ATOM   8699  H   ALA A 590     -18.391 -59.781  89.676  1.00  6.130          H  
ATOM   8700  HA  ALA A 590     -16.684 -59.223  87.463  1.00  5.890          H  
ATOM   8701 1HB  ALA A 590     -14.970 -60.472  88.705  1.00  8.340          H  
ATOM   8702 2HB  ALA A 590     -15.913 -59.398  89.759  1.00  8.340          H  
ATOM   8703 3HB  ALA A 590     -16.246 -61.143  89.747  1.00  8.340          H  
ATOM   8704  N   ARG A 591     -17.762 -62.325  87.565  1.00  5.220          N  
ATOM   8705  CA  ARG A 591     -17.918 -63.536  86.793  1.00  5.340          C  
ATOM   8706  C   ARG A 591     -18.510 -63.195  85.454  1.00  5.240          C  
ATOM   8707  O   ARG A 591     -17.993 -63.630  84.426  1.00  5.220          O  
ATOM   8708  CB  ARG A 591     -18.802 -64.535  87.511  1.00  7.430          C  
ATOM   8709  CG  ARG A 591     -19.038 -65.849  86.787  1.00  7.430          C  
ATOM   8710  CD  ARG A 591     -20.111 -66.629  87.446  1.00  7.430          C  
ATOM   8711  NE  ARG A 591     -21.383 -65.910  87.378  1.00  7.430          N  
ATOM   8712  CZ  ARG A 591     -22.505 -66.203  88.063  1.00  7.430          C  
ATOM   8713  NH1 ARG A 591     -22.560 -67.238  88.883  1.00  7.430          N  
ATOM   8714  NH2 ARG A 591     -23.557 -65.426  87.893  1.00  7.430          N  
ATOM   8715  H   ARG A 591     -18.242 -62.280  88.458  1.00  6.260          H  
ATOM   8716  HA  ARG A 591     -16.933 -63.980  86.639  1.00  6.410          H  
ATOM   8717 1HB  ARG A 591     -18.357 -64.771  88.476  1.00  8.910          H  
ATOM   8718 2HB  ARG A 591     -19.764 -64.068  87.707  1.00  8.910          H  
ATOM   8719 1HG  ARG A 591     -19.335 -65.660  85.763  1.00  8.910          H  
ATOM   8720 2HG  ARG A 591     -18.123 -66.442  86.793  1.00  8.910          H  
ATOM   8721 1HD  ARG A 591     -20.229 -67.591  86.944  1.00  8.910          H  
ATOM   8722 2HD  ARG A 591     -19.853 -66.786  88.494  1.00  8.910          H  
ATOM   8723  HE  ARG A 591     -21.421 -65.103  86.770  1.00  8.910          H  
ATOM   8724 1HH1 ARG A 591     -21.755 -67.833  89.011  1.00  8.910          H  
ATOM   8725 2HH1 ARG A 591     -23.417 -67.442  89.383  1.00  8.910          H  
ATOM   8726 1HH2 ARG A 591     -23.482 -64.638  87.263  1.00  8.910          H  
ATOM   8727 2HH2 ARG A 591     -24.417 -65.610  88.390  1.00  8.910          H  
ATOM   8728  N   ALA A 592     -19.612 -62.432  85.450  1.00  5.220          N  
ATOM   8729  CA  ALA A 592     -20.224 -62.053  84.196  1.00  5.210          C  
ATOM   8730  C   ALA A 592     -19.249 -61.261  83.338  1.00  5.150          C  
ATOM   8731  O   ALA A 592     -19.174 -61.474  82.128  1.00  4.850          O  
ATOM   8732  CB  ALA A 592     -21.466 -61.234  84.454  1.00  7.300          C  
ATOM   8733  H   ALA A 592     -20.041 -62.124  86.330  1.00  6.260          H  
ATOM   8734  HA  ALA A 592     -20.494 -62.960  83.660  1.00  6.250          H  
ATOM   8735 1HB  ALA A 592     -21.931 -60.967  83.508  1.00  8.760          H  
ATOM   8736 2HB  ALA A 592     -22.165 -61.815  85.055  1.00  8.760          H  
ATOM   8737 3HB  ALA A 592     -21.192 -60.326  84.997  1.00  8.760          H  
ATOM   8738  N   ALA A 593     -18.466 -60.357  83.950  1.00  5.550          N  
ATOM   8739  CA  ALA A 593     -17.512 -59.583  83.167  1.00  5.700          C  
ATOM   8740  C   ALA A 593     -16.505 -60.502  82.497  1.00  5.390          C  
ATOM   8741  O   ALA A 593     -16.179 -60.333  81.320  1.00  5.330          O  
ATOM   8742  CB  ALA A 593     -16.781 -58.578  84.042  1.00  7.920          C  
ATOM   8743  H   ALA A 593     -18.584 -60.171  84.953  1.00  6.660          H  
ATOM   8744  HA  ALA A 593     -18.065 -59.059  82.393  1.00  6.840          H  
ATOM   8745 1HB  ALA A 593     -16.090 -58.001  83.424  1.00  9.500          H  
ATOM   8746 2HB  ALA A 593     -17.503 -57.910  84.513  1.00  9.500          H  
ATOM   8747 3HB  ALA A 593     -16.225 -59.106  84.810  1.00  9.500          H  
ATOM   8748  N   HIS A 594     -16.053 -61.528  83.213  1.00  5.290          N  
ATOM   8749  CA  HIS A 594     -15.091 -62.445  82.632  1.00  5.200          C  
ATOM   8750  C   HIS A 594     -15.743 -63.290  81.533  1.00  4.790          C  
ATOM   8751  O   HIS A 594     -15.157 -63.507  80.477  1.00  4.810          O  
ATOM   8752  CB  HIS A 594     -14.490 -63.355  83.723  1.00  7.320          C  
ATOM   8753  CG  HIS A 594     -13.558 -62.636  84.703  1.00  7.320          C  
ATOM   8754  ND1 HIS A 594     -12.406 -62.014  84.298  1.00  7.320          N  
ATOM   8755  CD2 HIS A 594     -13.622 -62.467  86.054  1.00  7.320          C  
ATOM   8756  CE1 HIS A 594     -11.799 -61.480  85.345  1.00  7.320          C  
ATOM   8757  NE2 HIS A 594     -12.516 -61.741  86.429  1.00  7.320          N  
ATOM   8758  H   HIS A 594     -16.315 -61.605  84.201  1.00  6.350          H  
ATOM   8759  HA  HIS A 594     -14.282 -61.886  82.177  1.00  6.240          H  
ATOM   8760 1HB  HIS A 594     -15.298 -63.807  84.296  1.00  8.780          H  
ATOM   8761 2HB  HIS A 594     -13.930 -64.162  83.257  1.00  8.780          H  
ATOM   8762  HD1 HIS A 594     -12.276 -61.645  83.363  1.00  8.780          H  
ATOM   8763  HD2 HIS A 594     -14.344 -62.787  86.807  1.00  8.780          H  
ATOM   8764  HE1 HIS A 594     -10.863 -60.938  85.212  1.00  8.780          H  
ATOM   8765  N   LEU A 595     -16.970 -63.750  81.753  1.00  4.570          N  
ATOM   8766  CA  LEU A 595     -17.635 -64.570  80.752  1.00  4.360          C  
ATOM   8767  C   LEU A 595     -17.928 -63.800  79.463  1.00  4.270          C  
ATOM   8768  O   LEU A 595     -17.803 -64.351  78.366  1.00  4.130          O  
ATOM   8769  CB  LEU A 595     -18.955 -65.106  81.325  1.00  6.190          C  
ATOM   8770  CG  LEU A 595     -18.856 -66.155  82.478  1.00  6.190          C  
ATOM   8771  CD1 LEU A 595     -20.246 -66.364  83.066  1.00  6.190          C  
ATOM   8772  CD2 LEU A 595     -18.298 -67.479  81.956  1.00  6.190          C  
ATOM   8773  H   LEU A 595     -17.426 -63.564  82.651  1.00  5.480          H  
ATOM   8774  HA  LEU A 595     -16.978 -65.395  80.500  1.00  5.230          H  
ATOM   8775 1HB  LEU A 595     -19.521 -64.257  81.701  1.00  7.430          H  
ATOM   8776 2HB  LEU A 595     -19.519 -65.556  80.512  1.00  7.430          H  
ATOM   8777  HG  LEU A 595     -18.205 -65.781  83.258  1.00  7.430          H  
ATOM   8778 1HD1 LEU A 595     -20.191 -67.085  83.880  1.00  7.430          H  
ATOM   8779 2HD1 LEU A 595     -20.626 -65.420  83.448  1.00  7.430          H  
ATOM   8780 3HD1 LEU A 595     -20.916 -66.740  82.296  1.00  7.430          H  
ATOM   8781 1HD2 LEU A 595     -18.248 -68.192  82.778  1.00  7.430          H  
ATOM   8782 2HD2 LEU A 595     -18.954 -67.868  81.177  1.00  7.430          H  
ATOM   8783 3HD2 LEU A 595     -17.304 -67.337  81.552  1.00  7.430          H  
ATOM   8784  N   ALA A 596     -18.323 -62.529  79.596  1.00  4.490          N  
ATOM   8785  CA  ALA A 596     -18.675 -61.686  78.460  1.00  4.500          C  
ATOM   8786  C   ALA A 596     -17.477 -61.090  77.726  1.00  4.460          C  
ATOM   8787  O   ALA A 596     -17.381 -61.188  76.494  1.00  4.340          O  
ATOM   8788  CB  ALA A 596     -19.539 -60.537  78.951  1.00  6.300          C  
ATOM   8789  H   ALA A 596     -18.438 -62.147  80.539  1.00  5.390          H  
ATOM   8790  HA  ALA A 596     -19.235 -62.296  77.755  1.00  5.400          H  
ATOM   8791 1HB  ALA A 596     -19.838 -59.919  78.107  1.00  7.560          H  
ATOM   8792 2HB  ALA A 596     -20.420 -60.935  79.448  1.00  7.560          H  
ATOM   8793 3HB  ALA A 596     -18.964 -59.933  79.661  1.00  7.560          H  
ATOM   8794  N   SER A 597     -16.539 -60.512  78.483  1.00  4.720          N  
ATOM   8795  CA  SER A 597     -15.412 -59.782  77.922  1.00  4.920          C  
ATOM   8796  C   SER A 597     -14.496 -60.578  77.044  1.00  4.750          C  
ATOM   8797  O   SER A 597     -13.873 -60.012  76.146  1.00  4.860          O  
ATOM   8798  CB  SER A 597     -14.573 -59.215  79.006  1.00  6.810          C  
ATOM   8799  OG  SER A 597     -14.026 -60.234  79.746  1.00  6.810          O  
ATOM   8800  H   SER A 597     -16.630 -60.494  79.499  1.00  5.660          H  
ATOM   8801  HA  SER A 597     -15.818 -58.960  77.334  1.00  5.900          H  
ATOM   8802 1HB  SER A 597     -13.781 -58.642  78.546  1.00  8.170          H  
ATOM   8803 2HB  SER A 597     -15.137 -58.560  79.633  1.00  8.170          H  
ATOM   8804  HG  SER A 597     -14.675 -60.417  80.453  1.00  8.170          H  
ATOM   8805  N   ASN A 598     -14.452 -61.896  77.185  1.00  4.610          N  
ATOM   8806  CA  ASN A 598     -13.572 -62.650  76.319  1.00  4.660          C  
ATOM   8807  C   ASN A 598     -13.869 -62.371  74.847  1.00  4.310          C  
ATOM   8808  O   ASN A 598     -12.950 -62.311  74.037  1.00  4.550          O  
ATOM   8809  CB  ASN A 598     -13.678 -64.135  76.609  1.00  6.500          C  
ATOM   8810  CG  ASN A 598     -12.682 -64.982  75.847  1.00  6.500          C  
ATOM   8811  OD1 ASN A 598     -11.468 -64.732  75.827  1.00  6.500          O  
ATOM   8812  ND2 ASN A 598     -13.195 -66.007  75.222  1.00  6.500          N  
ATOM   8813  H   ASN A 598     -14.950 -62.354  77.945  1.00  5.530          H  
ATOM   8814  HA  ASN A 598     -12.545 -62.333  76.520  1.00  5.590          H  
ATOM   8815 1HB  ASN A 598     -13.545 -64.306  77.655  1.00  7.800          H  
ATOM   8816 2HB  ASN A 598     -14.686 -64.470  76.359  1.00  7.800          H  
ATOM   8817 1HD2 ASN A 598     -12.605 -66.626  74.704  1.00  7.800          H  
ATOM   8818 2HD2 ASN A 598     -14.179 -66.181  75.263  1.00  7.800          H  
ATOM   8819  N   VAL A 599     -15.138 -62.162  74.478  1.00  3.890          N  
ATOM   8820  CA  VAL A 599     -15.436 -61.938  73.072  1.00  3.650          C  
ATOM   8821  C   VAL A 599     -14.906 -60.583  72.645  1.00  3.470          C  
ATOM   8822  O   VAL A 599     -14.294 -60.451  71.581  1.00  3.410          O  
ATOM   8823  CB  VAL A 599     -16.945 -62.022  72.798  1.00  5.210          C  
ATOM   8824  CG1 VAL A 599     -17.237 -61.638  71.316  1.00  5.210          C  
ATOM   8825  CG2 VAL A 599     -17.415 -63.431  73.132  1.00  5.210          C  
ATOM   8826  H   VAL A 599     -15.892 -62.141  75.173  1.00  4.670          H  
ATOM   8827  HA  VAL A 599     -14.936 -62.709  72.486  1.00  4.380          H  
ATOM   8828  HB  VAL A 599     -17.475 -61.308  73.432  1.00  6.250          H  
ATOM   8829 1HG1 VAL A 599     -18.307 -61.701  71.130  1.00  6.250          H  
ATOM   8830 2HG1 VAL A 599     -16.903 -60.623  71.108  1.00  6.250          H  
ATOM   8831 3HG1 VAL A 599     -16.716 -62.326  70.653  1.00  6.250          H  
ATOM   8832 1HG2 VAL A 599     -18.485 -63.513  72.951  1.00  6.250          H  
ATOM   8833 2HG2 VAL A 599     -16.886 -64.138  72.520  1.00  6.250          H  
ATOM   8834 3HG2 VAL A 599     -17.208 -63.644  74.180  1.00  6.250          H  
ATOM   8835  N   SER A 600     -15.163 -59.583  73.475  1.00  3.390          N  
ATOM   8836  CA  SER A 600     -14.762 -58.211  73.246  1.00  3.270          C  
ATOM   8837  C   SER A 600     -13.238 -58.076  73.117  1.00  3.120          C  
ATOM   8838  O   SER A 600     -12.723 -57.425  72.190  1.00  3.080          O  
ATOM   8839  CB  SER A 600     -15.302 -57.401  74.426  1.00  4.630          C  
ATOM   8840  OG  SER A 600     -16.726 -57.394  74.438  1.00  4.630          O  
ATOM   8841  H   SER A 600     -15.696 -59.784  74.314  1.00  4.070          H  
ATOM   8842  HA  SER A 600     -15.198 -57.873  72.315  1.00  3.920          H  
ATOM   8843 1HB  SER A 600     -14.935 -57.828  75.348  1.00  5.550          H  
ATOM   8844 2HB  SER A 600     -14.948 -56.423  74.393  1.00  5.550          H  
ATOM   8845  HG  SER A 600     -17.027 -56.856  75.210  1.00  5.550          H  
ATOM   8846  N   ILE A 601     -12.508 -58.766  73.989  1.00  3.090          N  
ATOM   8847  CA  ILE A 601     -11.059 -58.740  73.933  1.00  3.000          C  
ATOM   8848  C   ILE A 601     -10.563 -59.396  72.680  1.00  3.040          C  
ATOM   8849  O   ILE A 601      -9.688 -58.840  72.022  1.00  2.960          O  
ATOM   8850  CB  ILE A 601     -10.406 -59.339  75.177  1.00  4.240          C  
ATOM   8851  CG1 ILE A 601     -10.703 -58.394  76.348  1.00  4.240          C  
ATOM   8852  CG2 ILE A 601      -8.889 -59.509  74.933  1.00  4.240          C  
ATOM   8853  CD1 ILE A 601     -10.402 -58.926  77.698  1.00  4.240          C  
ATOM   8854  H   ILE A 601     -12.989 -59.293  74.722  1.00  3.710          H  
ATOM   8855  HA  ILE A 601     -10.740 -57.705  73.892  1.00  3.600          H  
ATOM   8856  HB  ILE A 601     -10.860 -60.307  75.409  1.00  5.080          H  
ATOM   8857 1HG1 ILE A 601     -10.125 -57.483  76.203  1.00  5.080          H  
ATOM   8858 2HG1 ILE A 601     -11.766 -58.141  76.322  1.00  5.080          H  
ATOM   8859 1HG2 ILE A 601      -8.404 -59.914  75.816  1.00  5.080          H  
ATOM   8860 2HG2 ILE A 601      -8.702 -60.191  74.099  1.00  5.080          H  
ATOM   8861 3HG2 ILE A 601      -8.448 -58.545  74.694  1.00  5.080          H  
ATOM   8862 1HD1 ILE A 601     -10.649 -58.186  78.436  1.00  5.080          H  
ATOM   8863 2HD1 ILE A 601     -10.999 -59.819  77.865  1.00  5.080          H  
ATOM   8864 3HD1 ILE A 601      -9.346 -59.174  77.789  1.00  5.080          H  
ATOM   8865  N   VAL A 602     -11.119 -60.555  72.333  1.00  3.190          N  
ATOM   8866  CA  VAL A 602     -10.691 -61.246  71.141  1.00  3.260          C  
ATOM   8867  C   VAL A 602     -10.926 -60.383  69.908  1.00  3.200          C  
ATOM   8868  O   VAL A 602     -10.051 -60.328  69.050  1.00  3.160          O  
ATOM   8869  CB  VAL A 602     -11.381 -62.612  71.039  1.00  4.540          C  
ATOM   8870  CG1 VAL A 602     -11.132 -63.272  69.660  1.00  4.540          C  
ATOM   8871  CG2 VAL A 602     -10.797 -63.492  72.148  1.00  4.540          C  
ATOM   8872  H   VAL A 602     -11.822 -60.982  72.938  1.00  3.830          H  
ATOM   8873  HA  VAL A 602      -9.632 -61.443  71.233  1.00  3.910          H  
ATOM   8874  HB  VAL A 602     -12.458 -62.486  71.185  1.00  5.440          H  
ATOM   8875 1HG1 VAL A 602     -11.621 -64.245  69.631  1.00  5.440          H  
ATOM   8876 2HG1 VAL A 602     -11.538 -62.650  68.860  1.00  5.440          H  
ATOM   8877 3HG1 VAL A 602     -10.058 -63.401  69.497  1.00  5.440          H  
ATOM   8878 1HG2 VAL A 602     -11.282 -64.438  72.127  1.00  5.440          H  
ATOM   8879 2HG2 VAL A 602      -9.725 -63.614  71.992  1.00  5.440          H  
ATOM   8880 3HG2 VAL A 602     -10.947 -63.045  73.111  1.00  5.440          H  
ATOM   8881  N   GLN A 603     -12.043 -59.665  69.800  1.00  3.220          N  
ATOM   8882  CA  GLN A 603     -12.199 -58.823  68.613  1.00  3.210          C  
ATOM   8883  C   GLN A 603     -11.062 -57.787  68.500  1.00  3.040          C  
ATOM   8884  O   GLN A 603     -10.535 -57.560  67.401  1.00  3.030          O  
ATOM   8885  CB  GLN A 603     -13.566 -58.134  68.639  1.00  4.500          C  
ATOM   8886  CG  GLN A 603     -14.716 -59.097  68.418  1.00  4.500          C  
ATOM   8887  CD  GLN A 603     -14.692 -59.653  67.016  1.00  4.500          C  
ATOM   8888  OE1 GLN A 603     -14.751 -58.892  66.047  1.00  4.500          O  
ATOM   8889  NE2 GLN A 603     -14.575 -60.961  66.887  1.00  4.500          N  
ATOM   8890  H   GLN A 603     -12.785 -59.756  70.505  1.00  3.860          H  
ATOM   8891  HA  GLN A 603     -12.145 -59.463  67.733  1.00  3.850          H  
ATOM   8892 1HB  GLN A 603     -13.707 -57.654  69.611  1.00  5.400          H  
ATOM   8893 2HB  GLN A 603     -13.605 -57.360  67.878  1.00  5.400          H  
ATOM   8894 1HG  GLN A 603     -14.626 -59.929  69.113  1.00  5.400          H  
ATOM   8895 2HG  GLN A 603     -15.661 -58.574  68.578  1.00  5.400          H  
ATOM   8896 1HE2 GLN A 603     -14.544 -61.375  65.971  1.00  5.400          H  
ATOM   8897 2HE2 GLN A 603     -14.518 -61.547  67.700  1.00  5.400          H  
ATOM   8898  N   VAL A 604     -10.629 -57.206  69.622  1.00  2.930          N  
ATOM   8899  CA  VAL A 604      -9.473 -56.312  69.571  1.00  2.800          C  
ATOM   8900  C   VAL A 604      -8.184 -57.082  69.263  1.00  2.780          C  
ATOM   8901  O   VAL A 604      -7.361 -56.612  68.477  1.00  2.760          O  
ATOM   8902  CB  VAL A 604      -9.359 -55.435  70.815  1.00  3.970          C  
ATOM   8903  CG1 VAL A 604      -8.044 -54.679  70.841  1.00  3.970          C  
ATOM   8904  CG2 VAL A 604     -10.464 -54.428  70.739  1.00  3.970          C  
ATOM   8905  H   VAL A 604     -11.141 -57.372  70.501  1.00  3.520          H  
ATOM   8906  HA  VAL A 604      -9.634 -55.622  68.744  1.00  3.360          H  
ATOM   8907  HB  VAL A 604      -9.443 -56.052  71.717  1.00  4.770          H  
ATOM   8908 1HG1 VAL A 604      -8.021 -54.055  71.720  1.00  4.770          H  
ATOM   8909 2HG1 VAL A 604      -7.222 -55.381  70.888  1.00  4.770          H  
ATOM   8910 3HG1 VAL A 604      -7.948 -54.060  69.947  1.00  4.770          H  
ATOM   8911 1HG2 VAL A 604     -10.417 -53.781  71.591  1.00  4.770          H  
ATOM   8912 2HG2 VAL A 604     -10.354 -53.832  69.836  1.00  4.770          H  
ATOM   8913 3HG2 VAL A 604     -11.421 -54.951  70.712  1.00  4.770          H  
ATOM   8914  N   ASP A 605      -7.980 -58.248  69.879  1.00  2.810          N  
ATOM   8915  CA  ASP A 605      -6.779 -59.027  69.593  1.00  2.810          C  
ATOM   8916  C   ASP A 605      -6.715 -59.336  68.107  1.00  2.880          C  
ATOM   8917  O   ASP A 605      -5.637 -59.278  67.507  1.00  2.860          O  
ATOM   8918  CB  ASP A 605      -6.787 -60.361  70.328  1.00  3.930          C  
ATOM   8919  CG  ASP A 605      -6.597 -60.273  71.808  1.00  3.930          C  
ATOM   8920  OD1 ASP A 605      -6.212 -59.255  72.307  1.00  3.930          O  
ATOM   8921  OD2 ASP A 605      -6.778 -61.275  72.435  1.00  3.930          O  
ATOM   8922  H   ASP A 605      -8.659 -58.586  70.563  1.00  3.370          H  
ATOM   8923  HA  ASP A 605      -5.903 -58.452  69.884  1.00  3.370          H  
ATOM   8924 1HB  ASP A 605      -7.719 -60.869  70.119  1.00  4.720          H  
ATOM   8925 2HB  ASP A 605      -5.992 -60.988  69.922  1.00  4.720          H  
ATOM   8926  N   ASP A 606      -7.870 -59.649  67.493  1.00  2.980          N  
ATOM   8927  CA  ASP A 606      -7.894 -59.912  66.071  1.00  3.060          C  
ATOM   8928  C   ASP A 606      -7.507 -58.670  65.312  1.00  3.010          C  
ATOM   8929  O   ASP A 606      -6.734 -58.762  64.366  1.00  3.020          O  
ATOM   8930  CB  ASP A 606      -9.262 -60.326  65.542  1.00  4.250          C  
ATOM   8931  CG  ASP A 606      -9.803 -61.752  65.870  1.00  4.250          C  
ATOM   8932  OD1 ASP A 606      -9.112 -62.608  66.413  1.00  4.250          O  
ATOM   8933  OD2 ASP A 606     -10.931 -61.985  65.419  1.00  4.250          O  
ATOM   8934  H   ASP A 606      -8.720 -59.735  68.047  1.00  3.580          H  
ATOM   8935  HA  ASP A 606      -7.177 -60.685  65.848  1.00  3.670          H  
ATOM   8936 1HB  ASP A 606      -9.997 -59.609  65.919  1.00  5.100          H  
ATOM   8937 2HB  ASP A 606      -9.238 -60.198  64.478  1.00  5.100          H  
ATOM   8938  N   ALA A 607      -7.999 -57.498  65.736  1.00  2.970          N  
ATOM   8939  CA  ALA A 607      -7.636 -56.257  65.069  1.00  2.980          C  
ATOM   8940  C   ALA A 607      -6.120 -56.031  65.145  1.00  2.920          C  
ATOM   8941  O   ALA A 607      -5.511 -55.614  64.157  1.00  2.960          O  
ATOM   8942  CB  ALA A 607      -8.394 -55.108  65.677  1.00  4.170          C  
ATOM   8943  H   ALA A 607      -8.700 -57.493  66.487  1.00  3.560          H  
ATOM   8944  HA  ALA A 607      -7.914 -56.340  64.020  1.00  3.580          H  
ATOM   8945 1HB  ALA A 607      -8.135 -54.190  65.152  1.00  5.000          H  
ATOM   8946 2HB  ALA A 607      -9.460 -55.291  65.597  1.00  5.000          H  
ATOM   8947 3HB  ALA A 607      -8.123 -55.024  66.716  1.00  5.000          H  
ATOM   8948  N   PHE A 608      -5.504 -56.347  66.293  1.00  2.860          N  
ATOM   8949  CA  PHE A 608      -4.056 -56.224  66.384  1.00  2.860          C  
ATOM   8950  C   PHE A 608      -3.394 -57.188  65.430  1.00  2.940          C  
ATOM   8951  O   PHE A 608      -2.464 -56.811  64.729  1.00  3.030          O  
ATOM   8952  CB  PHE A 608      -3.516 -56.461  67.810  1.00  4.000          C  
ATOM   8953  CG  PHE A 608      -3.473 -55.233  68.654  1.00  4.000          C  
ATOM   8954  CD1 PHE A 608      -4.464 -54.905  69.548  1.00  4.000          C  
ATOM   8955  CD2 PHE A 608      -2.394 -54.381  68.526  1.00  4.000          C  
ATOM   8956  CE1 PHE A 608      -4.386 -53.715  70.267  1.00  4.000          C  
ATOM   8957  CE2 PHE A 608      -2.313 -53.223  69.231  1.00  4.000          C  
ATOM   8958  CZ  PHE A 608      -3.307 -52.877  70.089  1.00  4.000          C  
ATOM   8959  H   PHE A 608      -6.074 -56.619  67.100  1.00  3.430          H  
ATOM   8960  HA  PHE A 608      -3.786 -55.213  66.090  1.00  3.430          H  
ATOM   8961 1HB  PHE A 608      -4.149 -57.190  68.312  1.00  4.800          H  
ATOM   8962 2HB  PHE A 608      -2.511 -56.875  67.754  1.00  4.800          H  
ATOM   8963  HD1 PHE A 608      -5.320 -55.570  69.660  1.00  4.800          H  
ATOM   8964  HD2 PHE A 608      -1.602 -54.649  67.838  1.00  4.800          H  
ATOM   8965  HE1 PHE A 608      -5.179 -53.438  70.950  1.00  4.800          H  
ATOM   8966  HE2 PHE A 608      -1.461 -52.571  69.100  1.00  4.800          H  
ATOM   8967  HZ  PHE A 608      -3.244 -51.945  70.627  1.00  4.800          H  
ATOM   8968  N   ARG A 609      -3.881 -58.427  65.366  1.00  2.930          N  
ATOM   8969  CA  ARG A 609      -3.305 -59.421  64.469  1.00  3.030          C  
ATOM   8970  C   ARG A 609      -3.431 -58.950  63.018  1.00  3.120          C  
ATOM   8971  O   ARG A 609      -2.468 -59.002  62.245  1.00  3.220          O  
ATOM   8972  CB  ARG A 609      -3.983 -60.768  64.669  1.00  4.200          C  
ATOM   8973  CG  ARG A 609      -3.315 -61.962  63.983  1.00  4.200          C  
ATOM   8974  CD  ARG A 609      -3.986 -63.254  64.320  1.00  4.200          C  
ATOM   8975  NE  ARG A 609      -4.029 -63.494  65.803  1.00  4.200          N  
ATOM   8976  CZ  ARG A 609      -5.142 -63.441  66.591  1.00  4.200          C  
ATOM   8977  NH1 ARG A 609      -6.320 -63.178  66.048  1.00  4.200          N  
ATOM   8978  NH2 ARG A 609      -5.027 -63.657  67.899  1.00  4.200          N  
ATOM   8979  H   ARG A 609      -4.641 -58.699  65.997  1.00  3.520          H  
ATOM   8980  HA  ARG A 609      -2.247 -59.530  64.705  1.00  3.640          H  
ATOM   8981 1HB  ARG A 609      -4.071 -60.959  65.723  1.00  5.040          H  
ATOM   8982 2HB  ARG A 609      -4.999 -60.714  64.280  1.00  5.040          H  
ATOM   8983 1HG  ARG A 609      -3.361 -61.827  62.897  1.00  5.040          H  
ATOM   8984 2HG  ARG A 609      -2.277 -62.033  64.296  1.00  5.040          H  
ATOM   8985 1HD  ARG A 609      -4.995 -63.256  63.912  1.00  5.040          H  
ATOM   8986 2HD  ARG A 609      -3.425 -64.067  63.869  1.00  5.040          H  
ATOM   8987  HE  ARG A 609      -3.155 -63.698  66.270  1.00  5.040          H  
ATOM   8988 1HH1 ARG A 609      -6.391 -63.028  65.063  1.00  5.040          H  
ATOM   8989 2HH1 ARG A 609      -7.197 -63.108  66.597  1.00  5.040          H  
ATOM   8990 1HH2 ARG A 609      -4.123 -63.864  68.305  1.00  5.040          H  
ATOM   8991 2HH2 ARG A 609      -5.848 -63.633  68.486  1.00  5.040          H  
ATOM   8992  N   GLN A 610      -4.600 -58.400  62.668  1.00  3.130          N  
ATOM   8993  CA  GLN A 610      -4.899 -57.899  61.333  1.00  3.270          C  
ATOM   8994  C   GLN A 610      -3.964 -56.789  60.937  1.00  3.280          C  
ATOM   8995  O   GLN A 610      -3.666 -56.641  59.768  1.00  3.410          O  
ATOM   8996  CB  GLN A 610      -6.354 -57.399  61.239  1.00  4.520          C  
ATOM   8997  CG  GLN A 610      -6.808 -56.853  59.845  1.00  4.520          C  
ATOM   8998  CD  GLN A 610      -6.800 -57.870  58.727  1.00  4.520          C  
ATOM   8999  OE1 GLN A 610      -7.261 -58.994  58.888  1.00  4.520          O  
ATOM   9000  NE2 GLN A 610      -6.296 -57.480  57.569  1.00  4.520          N  
ATOM   9001  H   GLN A 610      -5.341 -58.379  63.360  1.00  3.760          H  
ATOM   9002  HA  GLN A 610      -4.765 -58.715  60.631  1.00  3.920          H  
ATOM   9003 1HB  GLN A 610      -7.032 -58.204  61.535  1.00  5.430          H  
ATOM   9004 2HB  GLN A 610      -6.490 -56.590  61.951  1.00  5.430          H  
ATOM   9005 1HG  GLN A 610      -7.826 -56.487  59.952  1.00  5.430          H  
ATOM   9006 2HG  GLN A 610      -6.156 -56.029  59.558  1.00  5.430          H  
ATOM   9007 1HE2 GLN A 610      -6.286 -58.114  56.779  1.00  5.430          H  
ATOM   9008 2HE2 GLN A 610      -5.941 -56.555  57.456  1.00  5.430          H  
ATOM   9009  N   ALA A 611      -3.540 -55.966  61.885  1.00  3.200          N  
ATOM   9010  CA  ALA A 611      -2.608 -54.878  61.620  1.00  3.270          C  
ATOM   9011  C   ALA A 611      -1.106 -55.311  61.745  1.00  3.320          C  
ATOM   9012  O   ALA A 611      -0.220 -54.466  61.597  1.00  3.470          O  
ATOM   9013  CB  ALA A 611      -2.961 -53.719  62.541  1.00  4.550          C  
ATOM   9014  H   ALA A 611      -3.902 -56.074  62.841  1.00  3.840          H  
ATOM   9015  HA  ALA A 611      -2.753 -54.550  60.591  1.00  3.920          H  
ATOM   9016 1HB  ALA A 611      -2.313 -52.865  62.345  1.00  5.460          H  
ATOM   9017 2HB  ALA A 611      -3.992 -53.438  62.381  1.00  5.460          H  
ATOM   9018 3HB  ALA A 611      -2.870 -54.039  63.551  1.00  5.460          H  
ATOM   9019  N   LEU A 612      -0.815 -56.593  62.069  1.00  3.250          N  
ATOM   9020  CA  LEU A 612       0.571 -57.097  62.206  1.00  3.340          C  
ATOM   9021  C   LEU A 612       0.971 -58.116  61.143  1.00  3.480          C  
ATOM   9022  O   LEU A 612       2.039 -58.006  60.547  1.00  3.760          O  
ATOM   9023  CB  LEU A 612       0.800 -57.766  63.578  1.00  4.640          C  
ATOM   9024  CG  LEU A 612       0.739 -56.884  64.821  1.00  4.640          C  
ATOM   9025  CD1 LEU A 612       0.818 -57.745  66.082  1.00  4.640          C  
ATOM   9026  CD2 LEU A 612       1.906 -55.925  64.804  1.00  4.640          C  
ATOM   9027  H   LEU A 612      -1.578 -57.261  62.183  1.00  3.900          H  
ATOM   9028  HA  LEU A 612       1.244 -56.256  62.092  1.00  4.010          H  
ATOM   9029 1HB  LEU A 612       0.037 -58.535  63.698  1.00  5.570          H  
ATOM   9030 2HB  LEU A 612       1.773 -58.254  63.562  1.00  5.570          H  
ATOM   9031  HG  LEU A 612      -0.172 -56.348  64.829  1.00  5.570          H  
ATOM   9032 1HD1 LEU A 612       0.770 -57.107  66.964  1.00  5.570          H  
ATOM   9033 2HD1 LEU A 612      -0.023 -58.436  66.093  1.00  5.570          H  
ATOM   9034 3HD1 LEU A 612       1.752 -58.305  66.090  1.00  5.570          H  
ATOM   9035 1HD2 LEU A 612       1.871 -55.311  65.675  1.00  5.570          H  
ATOM   9036 2HD2 LEU A 612       2.829 -56.492  64.799  1.00  5.570          H  
ATOM   9037 3HD2 LEU A 612       1.864 -55.288  63.931  1.00  5.570          H  
ATOM   9038  N   SER A 613       0.129 -59.127  60.917  1.00  3.360          N  
ATOM   9039  CA  SER A 613       0.399 -60.177  59.930  1.00  3.490          C  
ATOM   9040  C   SER A 613      -0.215 -59.797  58.592  1.00  3.530          C  
ATOM   9041  O   SER A 613      -0.130 -60.524  57.599  1.00  3.620          O  
ATOM   9042  CB  SER A 613      -0.162 -61.506  60.397  1.00  4.830          C  
ATOM   9043  OG  SER A 613      -1.558 -61.473  60.452  1.00  4.830          O  
ATOM   9044  H   SER A 613      -0.749 -59.177  61.444  1.00  4.030          H  
ATOM   9045  HA  SER A 613       1.471 -60.275  59.806  1.00  4.190          H  
ATOM   9046 1HB  SER A 613       0.158 -62.292  59.720  1.00  5.800          H  
ATOM   9047 2HB  SER A 613       0.239 -61.735  61.382  1.00  5.800          H  
ATOM   9048  HG  SER A 613      -1.828 -62.327  60.797  1.00  5.800          H  
ATOM   9049  N   ALA A 614      -0.878 -58.659  58.606  1.00  3.550          N  
ATOM   9050  CA  ALA A 614      -1.647 -58.116  57.513  1.00  3.630          C  
ATOM   9051  C   ALA A 614      -1.875 -56.624  57.786  1.00  3.420          C  
ATOM   9052  O   ALA A 614      -0.936 -56.058  58.340  1.00  3.880          O  
ATOM   9053  CB  ALA A 614      -2.961 -58.876  57.422  1.00  5.050          C  
ATOM   9054  H   ALA A 614      -0.839 -58.131  59.465  1.00  4.260          H  
ATOM   9055  HA  ALA A 614      -1.077 -58.244  56.600  1.00  4.360          H  
ATOM   9056 1HB  ALA A 614      -3.555 -58.505  56.634  1.00  6.060          H  
ATOM   9057 2HB  ALA A 614      -2.757 -59.933  57.248  1.00  6.060          H  
ATOM   9058 3HB  ALA A 614      -3.502 -58.764  58.352  1.00  6.060          H  
ATOM   9059  N   ASP A 615      -2.429 -55.895  56.814  1.00  3.110          N  
ATOM   9060  CA  ASP A 615      -2.073 -55.921  55.399  1.00  3.390          C  
ATOM   9061  C   ASP A 615      -1.120 -54.764  55.153  1.00  3.790          C  
ATOM   9062  O   ASP A 615      -0.852 -54.400  54.008  1.00  4.480          O  
ATOM   9063  CB  ASP A 615      -3.317 -55.743  54.519  1.00  4.630          C  
ATOM   9064  CG  ASP A 615      -4.269 -56.909  54.535  1.00  4.630          C  
ATOM   9065  OD1 ASP A 615      -3.826 -58.018  54.403  1.00  4.630          O  
ATOM   9066  OD2 ASP A 615      -5.435 -56.698  54.736  1.00  4.630          O  
ATOM   9067  H   ASP A 615      -3.432 -55.859  56.920  1.00  3.730          H  
ATOM   9068  HA  ASP A 615      -1.572 -56.843  55.135  1.00  4.070          H  
ATOM   9069 1HB  ASP A 615      -3.851 -54.852  54.841  1.00  5.560          H  
ATOM   9070 2HB  ASP A 615      -3.017 -55.577  53.498  1.00  5.560          H  
ATOM   9071  N   TRP A 616      -0.662 -54.154  56.252  1.00  3.820          N  
ATOM   9072  CA  TRP A 616       0.217 -53.005  56.238  1.00  4.580          C  
ATOM   9073  C   TRP A 616       1.613 -53.261  55.715  1.00  4.750          C  
ATOM   9074  O   TRP A 616       2.315 -54.134  56.245  1.00  5.170          O  
ATOM   9075  CB  TRP A 616       0.432 -52.473  57.656  1.00  6.110          C  
ATOM   9076  CG  TRP A 616      -0.596 -51.618  58.246  1.00  6.110          C  
ATOM   9077  CD1 TRP A 616      -1.794 -51.221  57.752  1.00  6.110          C  
ATOM   9078  CD2 TRP A 616      -0.439 -50.953  59.508  1.00  6.110          C  
ATOM   9079  NE1 TRP A 616      -2.376 -50.335  58.621  1.00  6.110          N  
ATOM   9080  CE2 TRP A 616      -1.556 -50.165  59.695  1.00  6.110          C  
ATOM   9081  CE3 TRP A 616       0.571 -50.951  60.470  1.00  6.110          C  
ATOM   9082  CZ2 TRP A 616      -1.700 -49.363  60.802  1.00  6.110          C  
ATOM   9083  CZ3 TRP A 616       0.433 -50.148  61.577  1.00  6.110          C  
ATOM   9084  CH2 TRP A 616      -0.663 -49.375  61.740  1.00  6.110          C  
ATOM   9085  H   TRP A 616      -0.916 -54.566  57.157  1.00  4.580          H  
ATOM   9086  HA  TRP A 616      -0.297 -52.258  55.648  1.00  5.500          H  
ATOM   9087 1HB  TRP A 616       0.553 -53.330  58.327  1.00  7.330          H  
ATOM   9088 2HB  TRP A 616       1.361 -51.930  57.681  1.00  7.330          H  
ATOM   9089  HD1 TRP A 616      -2.219 -51.521  56.796  1.00  7.330          H  
ATOM   9090  HE1 TRP A 616      -3.291 -49.826  58.478  1.00  7.330          H  
ATOM   9091  HE3 TRP A 616       1.457 -51.559  60.342  1.00  7.330          H  
ATOM   9092  HZ2 TRP A 616      -2.582 -48.735  60.945  1.00  7.330          H  
ATOM   9093  HZ3 TRP A 616       1.235 -50.149  62.308  1.00  7.330          H  
ATOM   9094  HH2 TRP A 616      -0.728 -48.752  62.619  1.00  7.330          H  
ATOM   9095  N   PRO A 617       2.126 -52.403  54.798  1.00  4.670          N  
ATOM   9096  CA  PRO A 617       3.467 -52.494  54.264  1.00  4.720          C  
ATOM   9097  C   PRO A 617       4.483 -52.200  55.353  1.00  4.730          C  
ATOM   9098  O   PRO A 617       5.571 -52.787  55.402  1.00  4.890          O  
ATOM   9099  CB  PRO A 617       3.460 -51.398  53.185  1.00  7.080          C  
ATOM   9100  CG  PRO A 617       2.409 -50.420  53.630  1.00  7.080          C  
ATOM   9101  CD  PRO A 617       1.354 -51.236  54.320  1.00  7.080          C  
ATOM   9102  HA  PRO A 617       3.600 -53.493  53.861  1.00  5.660          H  
ATOM   9103 1HB  PRO A 617       4.398 -50.909  53.116  1.00  8.500          H  
ATOM   9104 2HB  PRO A 617       3.282 -51.844  52.214  1.00  8.500          H  
ATOM   9105 1HG  PRO A 617       2.854 -49.652  54.285  1.00  8.500          H  
ATOM   9106 2HG  PRO A 617       2.035 -49.896  52.782  1.00  8.500          H  
ATOM   9107 1HD  PRO A 617       0.971 -50.619  55.153  1.00  8.500          H  
ATOM   9108 2HD  PRO A 617       0.555 -51.536  53.619  1.00  8.500          H  
ATOM   9109  N   LEU A 618       4.016 -51.442  56.347  1.00  4.780          N  
ATOM   9110  CA  LEU A 618       4.785 -51.042  57.498  1.00  5.130          C  
ATOM   9111  C   LEU A 618       5.329 -52.241  58.236  1.00  4.990          C  
ATOM   9112  O   LEU A 618       6.378 -52.149  58.867  1.00  5.430          O  
ATOM   9113  CB  LEU A 618       3.916 -50.193  58.433  1.00  7.040          C  
ATOM   9114  CG  LEU A 618       3.476 -48.790  57.894  1.00  7.040          C  
ATOM   9115  CD1 LEU A 618       2.469 -48.180  58.866  1.00  7.040          C  
ATOM   9116  CD2 LEU A 618       4.693 -47.876  57.734  1.00  7.040          C  
ATOM   9117  H   LEU A 618       3.119 -50.997  56.240  1.00  5.740          H  
ATOM   9118  HA  LEU A 618       5.637 -50.462  57.159  1.00  6.160          H  
ATOM   9119 1HB  LEU A 618       3.031 -50.748  58.682  1.00  8.450          H  
ATOM   9120 2HB  LEU A 618       4.475 -50.027  59.353  1.00  8.450          H  
ATOM   9121  HG  LEU A 618       2.987 -48.902  56.930  1.00  8.450          H  
ATOM   9122 1HD1 LEU A 618       2.146 -47.209  58.497  1.00  8.450          H  
ATOM   9123 2HD1 LEU A 618       1.609 -48.829  58.948  1.00  8.450          H  
ATOM   9124 3HD1 LEU A 618       2.926 -48.060  59.848  1.00  8.450          H  
ATOM   9125 1HD2 LEU A 618       4.364 -46.903  57.368  1.00  8.450          H  
ATOM   9126 2HD2 LEU A 618       5.183 -47.750  58.701  1.00  8.450          H  
ATOM   9127 3HD2 LEU A 618       5.398 -48.291  57.027  1.00  8.450          H  
ATOM   9128  N   VAL A 619       4.593 -53.349  58.227  1.00  4.500          N  
ATOM   9129  CA  VAL A 619       5.046 -54.518  58.932  1.00  4.450          C  
ATOM   9130  C   VAL A 619       5.434 -55.625  57.929  1.00  4.240          C  
ATOM   9131  O   VAL A 619       6.449 -56.295  58.138  1.00  4.500          O  
ATOM   9132  CB  VAL A 619       3.973 -54.999  59.930  1.00  6.250          C  
ATOM   9133  CG1 VAL A 619       4.467 -56.241  60.648  1.00  6.250          C  
ATOM   9134  CG2 VAL A 619       3.648 -53.873  60.917  1.00  6.250          C  
ATOM   9135  H   VAL A 619       3.732 -53.407  57.680  1.00  5.400          H  
ATOM   9136  HA  VAL A 619       5.934 -54.258  59.506  1.00  5.340          H  
ATOM   9137  HB  VAL A 619       3.061 -55.274  59.386  1.00  7.500          H  
ATOM   9138 1HG1 VAL A 619       3.725 -56.573  61.355  1.00  7.500          H  
ATOM   9139 2HG1 VAL A 619       4.675 -57.035  59.942  1.00  7.500          H  
ATOM   9140 3HG1 VAL A 619       5.355 -55.998  61.174  1.00  7.500          H  
ATOM   9141 1HG2 VAL A 619       2.876 -54.210  61.613  1.00  7.500          H  
ATOM   9142 2HG2 VAL A 619       4.546 -53.597  61.460  1.00  7.500          H  
ATOM   9143 3HG2 VAL A 619       3.282 -53.013  60.372  1.00  7.500          H  
ATOM   9144  N   GLN A 620       4.582 -55.872  56.904  1.00  3.950          N  
ATOM   9145  CA  GLN A 620       4.764 -56.987  55.962  1.00  3.910          C  
ATOM   9146  C   GLN A 620       5.226 -56.737  54.491  1.00  3.910          C  
ATOM   9147  O   GLN A 620       5.168 -57.685  53.694  1.00  3.960          O  
ATOM   9148  CB  GLN A 620       3.451 -57.775  55.874  1.00  5.490          C  
ATOM   9149  CG  GLN A 620       2.956 -58.407  57.157  1.00  5.490          C  
ATOM   9150  CD  GLN A 620       3.907 -59.429  57.723  1.00  5.490          C  
ATOM   9151  OE1 GLN A 620       4.601 -60.140  56.989  1.00  5.490          O  
ATOM   9152  NE2 GLN A 620       3.928 -59.523  59.029  1.00  5.490          N  
ATOM   9153  H   GLN A 620       3.764 -55.276  56.778  1.00  4.740          H  
ATOM   9154  HA  GLN A 620       5.509 -57.639  56.406  1.00  4.690          H  
ATOM   9155 1HB  GLN A 620       2.659 -57.111  55.511  1.00  6.590          H  
ATOM   9156 2HB  GLN A 620       3.562 -58.580  55.158  1.00  6.590          H  
ATOM   9157 1HG  GLN A 620       2.810 -57.628  57.907  1.00  6.590          H  
ATOM   9158 2HG  GLN A 620       2.011 -58.901  56.953  1.00  6.590          H  
ATOM   9159 1HE2 GLN A 620       4.530 -60.190  59.494  1.00  6.590          H  
ATOM   9160 2HE2 GLN A 620       3.313 -58.923  59.588  1.00  6.590          H  
ATOM   9161  N   ARG A 621       5.623 -55.523  54.066  1.00  4.040          N  
ATOM   9162  CA  ARG A 621       6.055 -55.383  52.656  1.00  4.120          C  
ATOM   9163  C   ARG A 621       7.378 -54.640  52.541  1.00  4.120          C  
ATOM   9164  O   ARG A 621       8.139 -54.863  51.612  1.00  4.350          O  
ATOM   9165  CB  ARG A 621       5.054 -54.625  51.796  1.00  5.740          C  
ATOM   9166  CG  ARG A 621       3.667 -55.246  51.652  1.00  5.740          C  
ATOM   9167  CD  ARG A 621       3.622 -56.491  50.853  1.00  5.740          C  
ATOM   9168  NE  ARG A 621       2.244 -56.967  50.800  1.00  5.740          N  
ATOM   9169  CZ  ARG A 621       1.666 -57.791  51.688  1.00  5.740          C  
ATOM   9170  NH1 ARG A 621       2.355 -58.298  52.689  1.00  5.740          N  
ATOM   9171  NH2 ARG A 621       0.382 -58.094  51.556  1.00  5.740          N  
ATOM   9172  H   ARG A 621       5.655 -54.708  54.683  1.00  4.850          H  
ATOM   9173  HA  ARG A 621       6.200 -56.373  52.232  1.00  4.940          H  
ATOM   9174 1HB  ARG A 621       4.983 -53.609  52.128  1.00  6.880          H  
ATOM   9175 2HB  ARG A 621       5.458 -54.577  50.789  1.00  6.880          H  
ATOM   9176 1HG  ARG A 621       3.274 -55.480  52.638  1.00  6.880          H  
ATOM   9177 2HG  ARG A 621       3.006 -54.523  51.174  1.00  6.880          H  
ATOM   9178 1HD  ARG A 621       3.957 -56.285  49.838  1.00  6.880          H  
ATOM   9179 2HD  ARG A 621       4.246 -57.262  51.285  1.00  6.880          H  
ATOM   9180  HE  ARG A 621       1.660 -56.617  50.052  1.00  6.880          H  
ATOM   9181 1HH1 ARG A 621       3.359 -58.080  52.813  1.00  6.880          H  
ATOM   9182 2HH1 ARG A 621       1.903 -58.919  53.348  1.00  6.880          H  
ATOM   9183 1HH2 ARG A 621      -0.164 -57.697  50.798  1.00  6.880          H  
ATOM   9184 2HH2 ARG A 621      -0.071 -58.710  52.223  1.00  6.880          H  
ATOM   9185  N   LEU A 622       7.626 -53.734  53.464  1.00  3.980          N  
ATOM   9186  CA  LEU A 622       8.791 -52.860  53.421  1.00  4.000          C  
ATOM   9187  C   LEU A 622       9.867 -53.477  54.275  1.00  3.870          C  
ATOM   9188  O   LEU A 622       9.658 -54.555  54.827  1.00  3.770          O  
ATOM   9189  CB  LEU A 622       8.415 -51.493  53.978  1.00  5.590          C  
ATOM   9190  CG  LEU A 622       7.192 -50.863  53.329  1.00  5.590          C  
ATOM   9191  CD1 LEU A 622       6.886 -49.534  54.018  1.00  5.590          C  
ATOM   9192  CD2 LEU A 622       7.352 -50.707  51.845  1.00  5.590          C  
ATOM   9193  H   LEU A 622       6.948 -53.590  54.211  1.00  4.780          H  
ATOM   9194  HA  LEU A 622       9.165 -52.786  52.404  1.00  4.800          H  
ATOM   9195 1HB  LEU A 622       8.212 -51.604  55.048  1.00  6.710          H  
ATOM   9196 2HB  LEU A 622       9.253 -50.814  53.852  1.00  6.710          H  
ATOM   9197  HG  LEU A 622       6.392 -51.509  53.484  1.00  6.710          H  
ATOM   9198 1HD1 LEU A 622       5.984 -49.097  53.596  1.00  6.710          H  
ATOM   9199 2HD1 LEU A 622       6.735 -49.705  55.083  1.00  6.710          H  
ATOM   9200 3HD1 LEU A 622       7.718 -48.848  53.872  1.00  6.710          H  
ATOM   9201 1HD2 LEU A 622       6.440 -50.286  51.440  1.00  6.710          H  
ATOM   9202 2HD2 LEU A 622       8.185 -50.037  51.625  1.00  6.710          H  
ATOM   9203 3HD2 LEU A 622       7.527 -51.666  51.364  1.00  6.710          H  
ATOM   9204  N   ARG A 623      11.036 -52.840  54.369  1.00  3.970          N  
ATOM   9205  CA  ARG A 623      12.070 -53.424  55.211  1.00  3.940          C  
ATOM   9206  C   ARG A 623      11.415 -53.682  56.549  1.00  3.870          C  
ATOM   9207  O   ARG A 623      10.792 -52.782  57.109  1.00  3.970          O  
ATOM   9208  CB  ARG A 623      13.249 -52.480  55.406  1.00  5.530          C  
ATOM   9209  CG  ARG A 623      14.399 -53.068  56.200  1.00  5.530          C  
ATOM   9210  CD  ARG A 623      15.564 -52.157  56.264  1.00  5.530          C  
ATOM   9211  NE  ARG A 623      16.632 -52.741  57.068  1.00  5.530          N  
ATOM   9212  CZ  ARG A 623      17.854 -52.200  57.279  1.00  5.530          C  
ATOM   9213  NH1 ARG A 623      18.175 -51.039  56.743  1.00  5.530          N  
ATOM   9214  NH2 ARG A 623      18.733 -52.844  58.033  1.00  5.530          N  
ATOM   9215  H   ARG A 623      11.182 -51.962  53.897  1.00  4.760          H  
ATOM   9216  HA  ARG A 623      12.408 -54.365  54.778  1.00  4.730          H  
ATOM   9217 1HB  ARG A 623      13.637 -52.157  54.457  1.00  6.630          H  
ATOM   9218 2HB  ARG A 623      12.912 -51.592  55.937  1.00  6.630          H  
ATOM   9219 1HG  ARG A 623      14.075 -53.273  57.224  1.00  6.630          H  
ATOM   9220 2HG  ARG A 623      14.724 -53.996  55.728  1.00  6.630          H  
ATOM   9221 1HD  ARG A 623      15.942 -51.980  55.255  1.00  6.630          H  
ATOM   9222 2HD  ARG A 623      15.261 -51.215  56.719  1.00  6.630          H  
ATOM   9223  HE  ARG A 623      16.428 -53.630  57.509  1.00  6.630          H  
ATOM   9224 1HH1 ARG A 623      17.508 -50.540  56.174  1.00  6.630          H  
ATOM   9225 2HH1 ARG A 623      19.089 -50.641  56.908  1.00  6.630          H  
ATOM   9226 1HH2 ARG A 623      18.488 -53.734  58.445  1.00  6.630          H  
ATOM   9227 2HH2 ARG A 623      19.647 -52.448  58.198  1.00  6.630          H  
ATOM   9228  N   HIS A 624      11.569 -54.886  57.083  1.00  3.870          N  
ATOM   9229  CA  HIS A 624      10.886 -55.185  58.326  1.00  3.980          C  
ATOM   9230  C   HIS A 624      11.440 -54.383  59.526  1.00  3.810          C  
ATOM   9231  O   HIS A 624      12.653 -54.176  59.619  1.00  3.870          O  
ATOM   9232  CB  HIS A 624      11.011 -56.680  58.662  1.00  5.530          C  
ATOM   9233  CG  HIS A 624      10.254 -57.655  57.748  1.00  5.530          C  
ATOM   9234  ND1 HIS A 624       8.862 -57.746  57.704  1.00  5.530          N  
ATOM   9235  CD2 HIS A 624      10.714 -58.588  56.881  1.00  5.530          C  
ATOM   9236  CE1 HIS A 624       8.515 -58.696  56.863  1.00  5.530          C  
ATOM   9237  NE2 HIS A 624       9.612 -59.229  56.341  1.00  5.530          N  
ATOM   9238  H   HIS A 624      12.098 -55.594  56.594  1.00  4.640          H  
ATOM   9239  HA  HIS A 624       9.839 -54.997  58.161  1.00  4.780          H  
ATOM   9240 1HB  HIS A 624      12.064 -56.959  58.634  1.00  6.630          H  
ATOM   9241 2HB  HIS A 624      10.671 -56.842  59.684  1.00  6.630          H  
ATOM   9242  HD1 HIS A 624       8.158 -57.053  57.984  1.00  6.630          H  
ATOM   9243  HD2 HIS A 624      11.723 -58.884  56.587  1.00  6.630          H  
ATOM   9244  HE1 HIS A 624       7.460 -58.922  56.697  1.00  6.630          H  
ATOM   9245  N   PRO A 625      10.564 -53.939  60.457  1.00  3.690          N  
ATOM   9246  CA  PRO A 625      10.849 -53.359  61.768  1.00  3.560          C  
ATOM   9247  C   PRO A 625      11.437 -54.457  62.613  1.00  3.460          C  
ATOM   9248  O   PRO A 625      11.525 -55.588  62.145  1.00  3.530          O  
ATOM   9249  CB  PRO A 625       9.470 -52.944  62.311  1.00  5.340          C  
ATOM   9250  CG  PRO A 625       8.579 -52.849  61.099  1.00  5.340          C  
ATOM   9251  CD  PRO A 625       9.126 -53.842  60.093  1.00  5.340          C  
ATOM   9252  HA  PRO A 625      11.539 -52.507  61.672  1.00  4.270          H  
ATOM   9253 1HB  PRO A 625       9.124 -53.677  63.055  1.00  6.410          H  
ATOM   9254 2HB  PRO A 625       9.558 -51.982  62.849  1.00  6.410          H  
ATOM   9255 1HG  PRO A 625       7.532 -53.067  61.368  1.00  6.410          H  
ATOM   9256 2HG  PRO A 625       8.582 -51.822  60.699  1.00  6.410          H  
ATOM   9257 1HD  PRO A 625       8.624 -54.810  60.134  1.00  6.410          H  
ATOM   9258 2HD  PRO A 625       8.996 -53.337  59.112  1.00  6.410          H  
ATOM   9259  N   VAL A 626      11.897 -54.162  63.815  1.00  3.360          N  
ATOM   9260  CA  VAL A 626      12.336 -55.296  64.614  1.00  3.340          C  
ATOM   9261  C   VAL A 626      11.030 -55.992  65.005  1.00  3.260          C  
ATOM   9262  O   VAL A 626      10.270 -55.493  65.842  1.00  3.190          O  
ATOM   9263  CB  VAL A 626      13.094 -54.765  65.850  1.00  4.680          C  
ATOM   9264  CG1 VAL A 626      13.555 -55.852  66.796  1.00  4.680          C  
ATOM   9265  CG2 VAL A 626      14.267 -53.947  65.371  1.00  4.680          C  
ATOM   9266  H   VAL A 626      11.867 -53.201  64.191  1.00  4.030          H  
ATOM   9267  HA  VAL A 626      12.965 -55.963  64.020  1.00  4.010          H  
ATOM   9268  HB  VAL A 626      12.432 -54.159  66.401  1.00  5.620          H  
ATOM   9269 1HG1 VAL A 626      14.054 -55.391  67.649  1.00  5.620          H  
ATOM   9270 2HG1 VAL A 626      12.692 -56.426  67.137  1.00  5.620          H  
ATOM   9271 3HG1 VAL A 626      14.249 -56.483  66.298  1.00  5.620          H  
ATOM   9272 1HG2 VAL A 626      14.765 -53.530  66.217  1.00  5.620          H  
ATOM   9273 2HG2 VAL A 626      14.953 -54.583  64.811  1.00  5.620          H  
ATOM   9274 3HG2 VAL A 626      13.925 -53.136  64.734  1.00  5.620          H  
ATOM   9275  N   LEU A 627      10.780 -57.164  64.436  1.00  3.360          N  
ATOM   9276  CA  LEU A 627       9.495 -57.799  64.642  1.00  3.330          C  
ATOM   9277  C   LEU A 627       9.454 -58.905  65.670  1.00  3.300          C  
ATOM   9278  O   LEU A 627      10.458 -59.557  65.914  1.00  3.460          O  
ATOM   9279  CB  LEU A 627       8.950 -58.350  63.312  1.00  4.670          C  
ATOM   9280  CG  LEU A 627       8.678 -57.345  62.193  1.00  4.670          C  
ATOM   9281  CD1 LEU A 627       8.167 -58.072  60.993  1.00  4.670          C  
ATOM   9282  CD2 LEU A 627       7.687 -56.335  62.645  1.00  4.670          C  
ATOM   9283  H   LEU A 627      11.449 -57.549  63.777  1.00  4.030          H  
ATOM   9284  HA  LEU A 627       8.868 -57.007  64.997  1.00  4.000          H  
ATOM   9285 1HB  LEU A 627       9.684 -59.056  62.928  1.00  5.610          H  
ATOM   9286 2HB  LEU A 627       8.053 -58.895  63.486  1.00  5.610          H  
ATOM   9287  HG  LEU A 627       9.581 -56.860  61.914  1.00  5.610          H  
ATOM   9288 1HD1 LEU A 627       7.975 -57.356  60.203  1.00  5.610          H  
ATOM   9289 2HD1 LEU A 627       8.906 -58.799  60.656  1.00  5.610          H  
ATOM   9290 3HD1 LEU A 627       7.250 -58.580  61.234  1.00  5.610          H  
ATOM   9291 1HD2 LEU A 627       7.495 -55.642  61.853  1.00  5.610          H  
ATOM   9292 2HD2 LEU A 627       6.765 -56.839  62.917  1.00  5.610          H  
ATOM   9293 3HD2 LEU A 627       8.057 -55.780  63.487  1.00  5.610          H  
ATOM   9294  N   TYR A 628       8.286 -59.110  66.315  1.00  3.200          N  
ATOM   9295  CA  TYR A 628       7.026 -58.343  66.151  1.00  3.150          C  
ATOM   9296  C   TYR A 628       6.816 -57.311  67.238  1.00  3.210          C  
ATOM   9297  O   TYR A 628       5.735 -56.727  67.336  1.00  3.180          O  
ATOM   9298  CB  TYR A 628       5.823 -59.273  66.020  1.00  4.430          C  
ATOM   9299  CG  TYR A 628       5.744 -59.873  64.666  1.00  4.430          C  
ATOM   9300  CD1 TYR A 628       6.361 -61.084  64.371  1.00  4.430          C  
ATOM   9301  CD2 TYR A 628       5.038 -59.181  63.687  1.00  4.430          C  
ATOM   9302  CE1 TYR A 628       6.280 -61.590  63.090  1.00  4.430          C  
ATOM   9303  CE2 TYR A 628       4.951 -59.682  62.428  1.00  4.430          C  
ATOM   9304  CZ  TYR A 628       5.572 -60.883  62.115  1.00  4.430          C  
ATOM   9305  OH  TYR A 628       5.491 -61.376  60.829  1.00  4.430          O  
ATOM   9306  H   TYR A 628       8.268 -59.857  66.994  1.00  3.840          H  
ATOM   9307  HA  TYR A 628       7.022 -57.803  65.222  1.00  3.780          H  
ATOM   9308 1HB  TYR A 628       5.897 -60.084  66.736  1.00  5.320          H  
ATOM   9309 2HB  TYR A 628       4.895 -58.731  66.218  1.00  5.320          H  
ATOM   9310  HD1 TYR A 628       6.913 -61.624  65.141  1.00  5.320          H  
ATOM   9311  HD2 TYR A 628       4.556 -58.233  63.926  1.00  5.320          H  
ATOM   9312  HE1 TYR A 628       6.768 -62.533  62.845  1.00  5.320          H  
ATOM   9313  HE2 TYR A 628       4.401 -59.132  61.670  1.00  5.320          H  
ATOM   9314  HH  TYR A 628       5.904 -62.247  60.784  1.00  5.320          H  
ATOM   9315  N   ARG A 629       7.843 -57.066  68.056  1.00  3.330          N  
ATOM   9316  CA  ARG A 629       7.670 -56.128  69.147  1.00  3.420          C  
ATOM   9317  C   ARG A 629       7.579 -54.675  68.692  1.00  3.290          C  
ATOM   9318  O   ARG A 629       6.758 -53.942  69.242  1.00  3.250          O  
ATOM   9319  CB  ARG A 629       8.781 -56.261  70.184  1.00  4.750          C  
ATOM   9320  CG  ARG A 629       8.591 -55.395  71.464  1.00  4.750          C  
ATOM   9321  CD  ARG A 629       7.352 -55.808  72.229  1.00  4.750          C  
ATOM   9322  NE  ARG A 629       7.167 -55.067  73.462  1.00  4.750          N  
ATOM   9323  CZ  ARG A 629       6.031 -55.097  74.205  1.00  4.750          C  
ATOM   9324  NH1 ARG A 629       5.004 -55.835  73.850  1.00  4.750          N  
ATOM   9325  NH2 ARG A 629       5.921 -54.385  75.309  1.00  4.750          N  
ATOM   9326  H   ARG A 629       8.720 -57.557  67.937  1.00  4.000          H  
ATOM   9327  HA  ARG A 629       6.732 -56.387  69.626  1.00  4.100          H  
ATOM   9328 1HB  ARG A 629       8.865 -57.301  70.496  1.00  5.700          H  
ATOM   9329 2HB  ARG A 629       9.732 -55.975  69.735  1.00  5.700          H  
ATOM   9330 1HG  ARG A 629       9.450 -55.529  72.117  1.00  5.700          H  
ATOM   9331 2HG  ARG A 629       8.498 -54.339  71.201  1.00  5.700          H  
ATOM   9332 1HD  ARG A 629       6.474 -55.618  71.624  1.00  5.700          H  
ATOM   9333 2HD  ARG A 629       7.410 -56.869  72.470  1.00  5.700          H  
ATOM   9334  HE  ARG A 629       7.927 -54.481  73.783  1.00  5.700          H  
ATOM   9335 1HH1 ARG A 629       5.033 -56.395  73.015  1.00  5.700          H  
ATOM   9336 2HH1 ARG A 629       4.158 -55.824  74.451  1.00  5.700          H  
ATOM   9337 1HH2 ARG A 629       6.678 -53.800  75.629  1.00  5.700          H  
ATOM   9338 2HH2 ARG A 629       5.021 -54.434  75.820  1.00  5.700          H  
ATOM   9339  N   GLU A 630       8.421 -54.211  67.746  1.00  3.260          N  
ATOM   9340  CA  GLU A 630       8.290 -52.812  67.340  1.00  3.210          C  
ATOM   9341  C   GLU A 630       6.985 -52.599  66.623  1.00  3.100          C  
ATOM   9342  O   GLU A 630       6.386 -51.534  66.715  1.00  3.080          O  
ATOM   9343  CB  GLU A 630       9.436 -52.288  66.478  1.00  4.510          C  
ATOM   9344  CG  GLU A 630      10.739 -52.053  67.217  1.00  4.510          C  
ATOM   9345  CD  GLU A 630      11.826 -51.523  66.297  1.00  4.510          C  
ATOM   9346  OE1 GLU A 630      11.598 -51.537  65.095  1.00  4.510          O  
ATOM   9347  OE2 GLU A 630      12.850 -51.084  66.773  1.00  4.510          O  
ATOM   9348  H   GLU A 630       9.107 -54.808  67.273  1.00  3.910          H  
ATOM   9349  HA  GLU A 630       8.278 -52.202  68.241  1.00  3.850          H  
ATOM   9350 1HB  GLU A 630       9.630 -52.987  65.666  1.00  5.420          H  
ATOM   9351 2HB  GLU A 630       9.138 -51.340  66.028  1.00  5.420          H  
ATOM   9352 1HG  GLU A 630      10.565 -51.331  68.004  1.00  5.420          H  
ATOM   9353 2HG  GLU A 630      11.050 -52.978  67.687  1.00  5.420          H  
ATOM   9354  N   ALA A 631       6.545 -53.594  65.867  1.00  3.090          N  
ATOM   9355  CA  ALA A 631       5.296 -53.419  65.160  1.00  3.030          C  
ATOM   9356  C   ALA A 631       4.171 -53.287  66.168  1.00  2.970          C  
ATOM   9357  O   ALA A 631       3.435 -52.301  66.160  1.00  2.950          O  
ATOM   9358  CB  ALA A 631       5.049 -54.577  64.234  1.00  4.270          C  
ATOM   9359  H   ALA A 631       7.075 -54.455  65.832  1.00  3.710          H  
ATOM   9360  HA  ALA A 631       5.344 -52.496  64.583  1.00  3.640          H  
ATOM   9361 1HB  ALA A 631       4.114 -54.422  63.722  1.00  5.120          H  
ATOM   9362 2HB  ALA A 631       5.843 -54.617  63.523  1.00  5.120          H  
ATOM   9363 3HB  ALA A 631       5.009 -55.505  64.803  1.00  5.120          H  
ATOM   9364  N   GLN A 632       4.111 -54.207  67.131  1.00  2.970          N  
ATOM   9365  CA  GLN A 632       3.056 -54.170  68.123  1.00  2.920          C  
ATOM   9366  C   GLN A 632       3.131 -52.869  68.914  1.00  2.860          C  
ATOM   9367  O   GLN A 632       2.090 -52.287  69.260  1.00  2.800          O  
ATOM   9368  CB  GLN A 632       3.138 -55.432  68.975  1.00  4.110          C  
ATOM   9369  CG  GLN A 632       2.027 -55.643  69.958  1.00  4.110          C  
ATOM   9370  CD  GLN A 632       2.087 -57.063  70.509  1.00  4.110          C  
ATOM   9371  OE1 GLN A 632       3.162 -57.628  70.768  1.00  4.110          O  
ATOM   9372  NE2 GLN A 632       0.920 -57.667  70.663  1.00  4.110          N  
ATOM   9373  H   GLN A 632       4.766 -54.992  67.151  1.00  3.560          H  
ATOM   9374  HA  GLN A 632       2.099 -54.180  67.613  1.00  3.500          H  
ATOM   9375 1HB  GLN A 632       3.175 -56.303  68.316  1.00  4.930          H  
ATOM   9376 2HB  GLN A 632       4.079 -55.416  69.529  1.00  4.930          H  
ATOM   9377 1HG  GLN A 632       2.139 -54.942  70.790  1.00  4.930          H  
ATOM   9378 2HG  GLN A 632       1.066 -55.496  69.463  1.00  4.930          H  
ATOM   9379 1HE2 GLN A 632       0.885 -58.640  70.987  1.00  4.930          H  
ATOM   9380 2HE2 GLN A 632       0.068 -57.196  70.463  1.00  4.930          H  
ATOM   9381  N   ARG A 633       4.357 -52.401  69.190  1.00  2.900          N  
ATOM   9382  CA  ARG A 633       4.575 -51.138  69.863  1.00  2.890          C  
ATOM   9383  C   ARG A 633       3.924 -50.023  69.062  1.00  2.830          C  
ATOM   9384  O   ARG A 633       3.106 -49.285  69.600  1.00  2.770          O  
ATOM   9385  CB  ARG A 633       6.060 -50.827  69.992  1.00  4.050          C  
ATOM   9386  CG  ARG A 633       6.403 -49.542  70.711  1.00  4.050          C  
ATOM   9387  CD  ARG A 633       7.806 -49.117  70.445  1.00  4.050          C  
ATOM   9388  NE  ARG A 633       8.010 -48.701  69.035  1.00  4.050          N  
ATOM   9389  CZ  ARG A 633       9.199 -48.538  68.428  1.00  4.050          C  
ATOM   9390  NH1 ARG A 633      10.340 -48.749  69.070  1.00  4.050          N  
ATOM   9391  NH2 ARG A 633       9.191 -48.156  67.166  1.00  4.050          N  
ATOM   9392  H   ARG A 633       5.178 -52.952  68.931  1.00  3.480          H  
ATOM   9393  HA  ARG A 633       4.129 -51.181  70.856  1.00  3.470          H  
ATOM   9394 1HB  ARG A 633       6.559 -51.645  70.508  1.00  4.860          H  
ATOM   9395 2HB  ARG A 633       6.493 -50.756  69.014  1.00  4.860          H  
ATOM   9396 1HG  ARG A 633       5.740 -48.736  70.392  1.00  4.860          H  
ATOM   9397 2HG  ARG A 633       6.294 -49.704  71.781  1.00  4.860          H  
ATOM   9398 1HD  ARG A 633       8.059 -48.277  71.091  1.00  4.860          H  
ATOM   9399 2HD  ARG A 633       8.470 -49.956  70.655  1.00  4.860          H  
ATOM   9400  HE  ARG A 633       7.182 -48.502  68.434  1.00  4.860          H  
ATOM   9401 1HH1 ARG A 633      10.336 -49.039  70.035  1.00  4.860          H  
ATOM   9402 2HH1 ARG A 633      11.222 -48.623  68.587  1.00  4.860          H  
ATOM   9403 1HH2 ARG A 633       8.268 -47.993  66.705  1.00  4.860          H  
ATOM   9404 2HH2 ARG A 633      10.047 -48.025  66.657  1.00  4.860          H  
ATOM   9405  N   ASP A 634       4.267 -49.895  67.773  1.00  2.880          N  
ATOM   9406  CA  ASP A 634       3.727 -48.817  66.952  1.00  2.870          C  
ATOM   9407  C   ASP A 634       2.206 -48.882  66.824  1.00  2.830          C  
ATOM   9408  O   ASP A 634       1.531 -47.848  66.840  1.00  2.820          O  
ATOM   9409  CB  ASP A 634       4.356 -48.835  65.561  1.00  4.020          C  
ATOM   9410  CG  ASP A 634       5.850 -48.386  65.537  1.00  4.020          C  
ATOM   9411  OD1 ASP A 634       6.358 -47.846  66.515  1.00  4.020          O  
ATOM   9412  OD2 ASP A 634       6.463 -48.561  64.513  1.00  4.020          O  
ATOM   9413  H   ASP A 634       4.957 -50.540  67.365  1.00  3.460          H  
ATOM   9414  HA  ASP A 634       3.987 -47.873  67.425  1.00  3.440          H  
ATOM   9415 1HB  ASP A 634       4.303 -49.858  65.172  1.00  4.830          H  
ATOM   9416 2HB  ASP A 634       3.781 -48.201  64.890  1.00  4.830          H  
ATOM   9417  N   LEU A 635       1.640 -50.085  66.720  1.00  2.830          N  
ATOM   9418  CA  LEU A 635       0.190 -50.189  66.602  1.00  2.820          C  
ATOM   9419  C   LEU A 635      -0.442 -49.657  67.869  1.00  2.760          C  
ATOM   9420  O   LEU A 635      -1.309 -48.779  67.830  1.00  2.740          O  
ATOM   9421  CB  LEU A 635      -0.282 -51.640  66.464  1.00  3.950          C  
ATOM   9422  CG  LEU A 635      -0.401 -52.283  65.082  1.00  3.950          C  
ATOM   9423  CD1 LEU A 635       0.901 -52.319  64.362  1.00  3.950          C  
ATOM   9424  CD2 LEU A 635      -0.860 -53.663  65.309  1.00  3.950          C  
ATOM   9425  H   LEU A 635       2.236 -50.918  66.684  1.00  3.400          H  
ATOM   9426  HA  LEU A 635      -0.149 -49.594  65.755  1.00  3.380          H  
ATOM   9427 1HB  LEU A 635       0.392 -52.262  67.052  1.00  4.740          H  
ATOM   9428 2HB  LEU A 635      -1.272 -51.700  66.909  1.00  4.740          H  
ATOM   9429  HG  LEU A 635      -1.103 -51.730  64.463  1.00  4.740          H  
ATOM   9430 1HD1 LEU A 635       0.768 -52.804  63.393  1.00  4.740          H  
ATOM   9431 2HD1 LEU A 635       1.277 -51.318  64.219  1.00  4.740          H  
ATOM   9432 3HD1 LEU A 635       1.589 -52.882  64.934  1.00  4.740          H  
ATOM   9433 1HD2 LEU A 635      -0.925 -54.178  64.376  1.00  4.740          H  
ATOM   9434 2HD2 LEU A 635      -0.146 -54.171  65.938  1.00  4.740          H  
ATOM   9435 3HD2 LEU A 635      -1.823 -53.656  65.792  1.00  4.740          H  
ATOM   9436  N   SER A 636      -0.025 -50.218  69.007  1.00  2.740          N  
ATOM   9437  CA  SER A 636      -0.591 -49.824  70.278  1.00  2.690          C  
ATOM   9438  C   SER A 636      -0.267 -48.384  70.662  1.00  2.650          C  
ATOM   9439  O   SER A 636      -1.064 -47.756  71.359  1.00  2.620          O  
ATOM   9440  CB  SER A 636      -0.099 -50.732  71.359  1.00  3.790          C  
ATOM   9441  OG  SER A 636       1.254 -50.529  71.586  1.00  3.790          O  
ATOM   9442  H   SER A 636       0.703 -50.937  68.976  1.00  3.290          H  
ATOM   9443  HA  SER A 636      -1.671 -49.929  70.208  1.00  3.230          H  
ATOM   9444 1HB  SER A 636      -0.648 -50.527  72.249  1.00  4.540          H  
ATOM   9445 2HB  SER A 636      -0.274 -51.769  71.089  1.00  4.540          H  
ATOM   9446  HG  SER A 636       1.722 -51.023  70.872  1.00  4.540          H  
ATOM   9447  N   GLN A 637       0.862 -47.833  70.186  1.00  2.670          N  
ATOM   9448  CA  GLN A 637       1.214 -46.445  70.463  1.00  2.670          C  
ATOM   9449  C   GLN A 637       0.243 -45.527  69.755  1.00  2.660          C  
ATOM   9450  O   GLN A 637      -0.216 -44.536  70.337  1.00  2.660          O  
ATOM   9451  CB  GLN A 637       2.650 -46.137  70.022  1.00  3.740          C  
ATOM   9452  CG  GLN A 637       3.142 -44.708  70.316  1.00  3.740          C  
ATOM   9453  CD  GLN A 637       3.220 -44.366  71.790  1.00  3.740          C  
ATOM   9454  OE1 GLN A 637       3.900 -45.031  72.581  1.00  3.740          O  
ATOM   9455  NE2 GLN A 637       2.518 -43.311  72.178  1.00  3.740          N  
ATOM   9456  H   GLN A 637       1.525 -48.421  69.681  1.00  3.200          H  
ATOM   9457  HA  GLN A 637       1.128 -46.270  71.534  1.00  3.200          H  
ATOM   9458 1HB  GLN A 637       3.332 -46.836  70.505  1.00  4.490          H  
ATOM   9459 2HB  GLN A 637       2.733 -46.305  68.950  1.00  4.490          H  
ATOM   9460 1HG  GLN A 637       4.136 -44.602  69.891  1.00  4.490          H  
ATOM   9461 2HG  GLN A 637       2.462 -43.999  69.843  1.00  4.490          H  
ATOM   9462 1HE2 GLN A 637       2.527 -43.025  73.144  1.00  4.490          H  
ATOM   9463 2HE2 GLN A 637       1.974 -42.798  71.509  1.00  4.490          H  
ATOM   9464  N   LYS A 638      -0.109 -45.873  68.509  1.00  2.670          N  
ATOM   9465  CA  LYS A 638      -1.082 -45.094  67.770  1.00  2.690          C  
ATOM   9466  C   LYS A 638      -2.425 -45.179  68.479  1.00  2.700          C  
ATOM   9467  O   LYS A 638      -3.116 -44.161  68.618  1.00  2.760          O  
ATOM   9468  CB  LYS A 638      -1.192 -45.589  66.324  1.00  3.760          C  
ATOM   9469  CG  LYS A 638       0.012 -45.262  65.422  1.00  3.760          C  
ATOM   9470  CD  LYS A 638      -0.182 -45.856  64.010  1.00  3.760          C  
ATOM   9471  CE  LYS A 638       1.046 -45.663  63.110  1.00  3.760          C  
ATOM   9472  NZ  LYS A 638       1.292 -44.227  62.774  1.00  3.760          N  
ATOM   9473  H   LYS A 638       0.357 -46.667  68.051  1.00  3.200          H  
ATOM   9474  HA  LYS A 638      -0.768 -44.052  67.765  1.00  3.230          H  
ATOM   9475 1HB  LYS A 638      -1.271 -46.672  66.340  1.00  4.510          H  
ATOM   9476 2HB  LYS A 638      -2.097 -45.199  65.864  1.00  4.510          H  
ATOM   9477 1HG  LYS A 638       0.104 -44.181  65.353  1.00  4.510          H  
ATOM   9478 2HG  LYS A 638       0.922 -45.655  65.864  1.00  4.510          H  
ATOM   9479 1HD  LYS A 638      -0.374 -46.925  64.113  1.00  4.510          H  
ATOM   9480 2HD  LYS A 638      -1.049 -45.395  63.537  1.00  4.510          H  
ATOM   9481 1HE  LYS A 638       1.924 -46.062  63.620  1.00  4.510          H  
ATOM   9482 2HE  LYS A 638       0.892 -46.221  62.186  1.00  4.510          H  
ATOM   9483 1HZ  LYS A 638       2.106 -44.157  62.178  1.00  4.510          H  
ATOM   9484 2HZ  LYS A 638       0.487 -43.850  62.288  1.00  4.510          H  
ATOM   9485 3HZ  LYS A 638       1.451 -43.700  63.618  1.00  4.510          H  
ATOM   9486  N   VAL A 639      -2.767 -46.377  68.984  1.00  2.690          N  
ATOM   9487  CA  VAL A 639      -4.038 -46.543  69.664  1.00  2.710          C  
ATOM   9488  C   VAL A 639      -4.072 -45.687  70.920  1.00  2.690          C  
ATOM   9489  O   VAL A 639      -5.030 -44.950  71.146  1.00  2.740          O  
ATOM   9490  CB  VAL A 639      -4.308 -48.030  70.078  1.00  3.790          C  
ATOM   9491  CG1 VAL A 639      -5.534 -48.138  70.947  1.00  3.790          C  
ATOM   9492  CG2 VAL A 639      -4.524 -48.885  68.888  1.00  3.790          C  
ATOM   9493  H   VAL A 639      -2.146 -47.176  68.821  1.00  3.230          H  
ATOM   9494  HA  VAL A 639      -4.808 -46.228  68.983  1.00  3.250          H  
ATOM   9495  HB  VAL A 639      -3.463 -48.394  70.647  1.00  4.540          H  
ATOM   9496 1HG1 VAL A 639      -5.679 -49.175  71.226  1.00  4.540          H  
ATOM   9497 2HG1 VAL A 639      -5.399 -47.562  71.832  1.00  4.540          H  
ATOM   9498 3HG1 VAL A 639      -6.406 -47.780  70.404  1.00  4.540          H  
ATOM   9499 1HG2 VAL A 639      -4.700 -49.918  69.193  1.00  4.540          H  
ATOM   9500 2HG2 VAL A 639      -5.388 -48.517  68.330  1.00  4.540          H  
ATOM   9501 3HG2 VAL A 639      -3.651 -48.842  68.278  1.00  4.540          H  
ATOM   9502  N   TYR A 640      -3.028 -45.785  71.738  1.00  2.640          N  
ATOM   9503  CA  TYR A 640      -2.961 -45.074  72.997  1.00  2.630          C  
ATOM   9504  C   TYR A 640      -3.088 -43.567  72.796  1.00  2.710          C  
ATOM   9505  O   TYR A 640      -3.886 -42.914  73.473  1.00  2.780          O  
ATOM   9506  CB  TYR A 640      -1.654 -45.394  73.730  1.00  3.690          C  
ATOM   9507  CG  TYR A 640      -1.595 -44.798  75.114  1.00  3.690          C  
ATOM   9508  CD1 TYR A 640      -2.119 -45.531  76.169  1.00  3.690          C  
ATOM   9509  CD2 TYR A 640      -1.076 -43.538  75.343  1.00  3.690          C  
ATOM   9510  CE1 TYR A 640      -2.122 -45.007  77.441  1.00  3.690          C  
ATOM   9511  CE2 TYR A 640      -1.091 -43.028  76.619  1.00  3.690          C  
ATOM   9512  CZ  TYR A 640      -1.614 -43.760  77.660  1.00  3.690          C  
ATOM   9513  OH  TYR A 640      -1.647 -43.236  78.924  1.00  3.690          O  
ATOM   9514  H   TYR A 640      -2.262 -46.410  71.490  1.00  3.170          H  
ATOM   9515  HA  TYR A 640      -3.793 -45.398  73.617  1.00  3.160          H  
ATOM   9516 1HB  TYR A 640      -1.533 -46.475  73.814  1.00  4.420          H  
ATOM   9517 2HB  TYR A 640      -0.806 -45.017  73.152  1.00  4.420          H  
ATOM   9518  HD1 TYR A 640      -2.536 -46.518  75.992  1.00  4.420          H  
ATOM   9519  HD2 TYR A 640      -0.666 -42.948  74.521  1.00  4.420          H  
ATOM   9520  HE1 TYR A 640      -2.539 -45.570  78.275  1.00  4.420          H  
ATOM   9521  HE2 TYR A 640      -0.693 -42.046  76.810  1.00  4.420          H  
ATOM   9522  HH  TYR A 640      -1.946 -43.927  79.559  1.00  4.420          H  
ATOM   9523  N   GLN A 641      -2.290 -42.993  71.885  1.00  2.740          N  
ATOM   9524  CA  GLN A 641      -2.333 -41.547  71.706  1.00  2.840          C  
ATOM   9525  C   GLN A 641      -3.668 -41.057  71.156  1.00  2.910          C  
ATOM   9526  O   GLN A 641      -4.176 -40.026  71.614  1.00  3.000          O  
ATOM   9527  CB  GLN A 641      -1.215 -41.088  70.770  1.00  3.940          C  
ATOM   9528  CG  GLN A 641      -1.080 -39.547  70.593  1.00  3.940          C  
ATOM   9529  CD  GLN A 641      -0.687 -38.826  71.880  1.00  3.940          C  
ATOM   9530  OE1 GLN A 641       0.183 -39.330  72.597  1.00  3.940          O  
ATOM   9531  NE2 GLN A 641      -1.277 -37.661  72.159  1.00  3.940          N  
ATOM   9532  H   GLN A 641      -1.643 -43.566  71.331  1.00  3.290          H  
ATOM   9533  HA  GLN A 641      -2.178 -41.085  72.680  1.00  3.410          H  
ATOM   9534 1HB  GLN A 641      -0.263 -41.468  71.141  1.00  4.720          H  
ATOM   9535 2HB  GLN A 641      -1.371 -41.533  69.785  1.00  4.720          H  
ATOM   9536 1HG  GLN A 641      -0.307 -39.353  69.853  1.00  4.720          H  
ATOM   9537 2HG  GLN A 641      -2.029 -39.127  70.250  1.00  4.720          H  
ATOM   9538 1HE2 GLN A 641      -1.027 -37.141  72.971  1.00  4.720          H  
ATOM   9539 2HE2 GLN A 641      -1.977 -37.244  71.527  1.00  4.720          H  
ATOM   9540  N   GLN A 642      -4.263 -41.777  70.193  1.00  2.900          N  
ATOM   9541  CA  GLN A 642      -5.529 -41.295  69.669  1.00  3.010          C  
ATOM   9542  C   GLN A 642      -6.576 -41.353  70.768  1.00  3.040          C  
ATOM   9543  O   GLN A 642      -7.360 -40.420  70.926  1.00  3.170          O  
ATOM   9544  CB  GLN A 642      -5.953 -42.070  68.421  1.00  4.170          C  
ATOM   9545  CG  GLN A 642      -5.082 -41.787  67.182  1.00  4.170          C  
ATOM   9546  CD  GLN A 642      -5.481 -42.594  65.921  1.00  4.170          C  
ATOM   9547  OE1 GLN A 642      -6.656 -42.666  65.532  1.00  4.170          O  
ATOM   9548  NE2 GLN A 642      -4.486 -43.194  65.290  1.00  4.170          N  
ATOM   9549  H   GLN A 642      -3.836 -42.630  69.808  1.00  3.480          H  
ATOM   9550  HA  GLN A 642      -5.410 -40.250  69.385  1.00  3.610          H  
ATOM   9551 1HB  GLN A 642      -5.874 -43.128  68.641  1.00  5.000          H  
ATOM   9552 2HB  GLN A 642      -6.985 -41.847  68.179  1.00  5.000          H  
ATOM   9553 1HG  GLN A 642      -5.153 -40.729  66.943  1.00  5.000          H  
ATOM   9554 2HG  GLN A 642      -4.052 -42.039  67.429  1.00  5.000          H  
ATOM   9555 1HE2 GLN A 642      -4.657 -43.739  64.467  1.00  5.000          H  
ATOM   9556 2HE2 GLN A 642      -3.552 -43.099  65.638  1.00  5.000          H  
ATOM   9557  N   LEU A 643      -6.552 -42.411  71.583  1.00  2.930          N  
ATOM   9558  CA  LEU A 643      -7.492 -42.519  72.681  1.00  2.940          C  
ATOM   9559  C   LEU A 643      -7.313 -41.428  73.709  1.00  2.970          C  
ATOM   9560  O   LEU A 643      -8.287 -40.832  74.166  1.00  3.080          O  
ATOM   9561  CB  LEU A 643      -7.294 -43.838  73.388  1.00  4.110          C  
ATOM   9562  CG  LEU A 643      -7.709 -45.050  72.726  1.00  4.110          C  
ATOM   9563  CD1 LEU A 643      -7.131 -46.215  73.495  1.00  4.110          C  
ATOM   9564  CD2 LEU A 643      -9.192 -45.102  72.724  1.00  4.110          C  
ATOM   9565  H   LEU A 643      -5.891 -43.177  71.423  1.00  3.520          H  
ATOM   9566  HA  LEU A 643      -8.488 -42.437  72.284  1.00  3.530          H  
ATOM   9567 1HB  LEU A 643      -6.232 -43.954  73.540  1.00  4.930          H  
ATOM   9568 2HB  LEU A 643      -7.790 -43.785  74.341  1.00  4.930          H  
ATOM   9569  HG  LEU A 643      -7.338 -45.076  71.714  1.00  4.930          H  
ATOM   9570 1HD1 LEU A 643      -7.407 -47.131  73.023  1.00  4.930          H  
ATOM   9571 2HD1 LEU A 643      -6.051 -46.136  73.502  1.00  4.930          H  
ATOM   9572 3HD1 LEU A 643      -7.494 -46.204  74.514  1.00  4.930          H  
ATOM   9573 1HD2 LEU A 643      -9.503 -45.981  72.261  1.00  4.930          H  
ATOM   9574 2HD2 LEU A 643      -9.565 -45.080  73.748  1.00  4.930          H  
ATOM   9575 3HD2 LEU A 643      -9.596 -44.274  72.179  1.00  4.930          H  
ATOM   9576  N   ALA A 644      -6.069 -41.092  74.019  1.00  2.930          N  
ATOM   9577  CA  ALA A 644      -5.794 -40.081  75.017  1.00  2.990          C  
ATOM   9578  C   ALA A 644      -6.453 -38.746  74.658  1.00  3.030          C  
ATOM   9579  O   ALA A 644      -6.934 -38.027  75.537  1.00  3.110          O  
ATOM   9580  CB  ALA A 644      -4.294 -39.906  75.159  1.00  4.160          C  
ATOM   9581  H   ALA A 644      -5.289 -41.625  73.620  1.00  3.520          H  
ATOM   9582  HA  ALA A 644      -6.208 -40.423  75.965  1.00  3.590          H  
ATOM   9583 1HB  ALA A 644      -4.086 -39.170  75.931  1.00  4.990          H  
ATOM   9584 2HB  ALA A 644      -3.840 -40.862  75.433  1.00  4.990          H  
ATOM   9585 3HB  ALA A 644      -3.880 -39.571  74.208  1.00  4.990          H  
ATOM   9586  N   GLU A 645      -6.513 -38.423  73.365  1.00  2.990          N  
ATOM   9587  CA  GLU A 645      -7.105 -37.160  72.929  1.00  3.050          C  
ATOM   9588  C   GLU A 645      -8.641 -37.212  72.708  1.00  3.050          C  
ATOM   9589  O   GLU A 645      -9.270 -36.166  72.439  1.00  3.360          O  
ATOM   9590  CB  GLU A 645      -6.412 -36.700  71.642  1.00  4.250          C  
ATOM   9591  CG  GLU A 645      -4.912 -36.406  71.816  1.00  4.250          C  
ATOM   9592  CD  GLU A 645      -4.231 -35.907  70.556  1.00  4.250          C  
ATOM   9593  OE1 GLU A 645      -4.921 -35.518  69.637  1.00  4.250          O  
ATOM   9594  OE2 GLU A 645      -3.023 -35.949  70.503  1.00  4.250          O  
ATOM   9595  H   GLU A 645      -6.072 -39.048  72.675  1.00  3.590          H  
ATOM   9596  HA  GLU A 645      -6.905 -36.420  73.702  1.00  3.660          H  
ATOM   9597 1HB  GLU A 645      -6.513 -37.481  70.882  1.00  5.100          H  
ATOM   9598 2HB  GLU A 645      -6.898 -35.802  71.265  1.00  5.100          H  
ATOM   9599 1HG  GLU A 645      -4.790 -35.663  72.601  1.00  5.100          H  
ATOM   9600 2HG  GLU A 645      -4.417 -37.322  72.145  1.00  5.100          H  
ATOM   9601  N   ASN A 646      -9.243 -38.412  72.845  1.00  3.190          N  
ATOM   9602  CA  ASN A 646     -10.663 -38.623  72.548  1.00  3.470          C  
ATOM   9603  C   ASN A 646     -11.652 -37.922  73.449  1.00  3.880          C  
ATOM   9604  O   ASN A 646     -12.778 -37.655  73.009  1.00  4.230          O  
ATOM   9605  CB  ASN A 646     -11.004 -40.086  72.342  1.00  4.750          C  
ATOM   9606  CG  ASN A 646     -10.601 -40.549  70.920  1.00  4.750          C  
ATOM   9607  OD1 ASN A 646     -10.409 -39.735  70.002  1.00  4.750          O  
ATOM   9608  ND2 ASN A 646     -10.499 -41.815  70.723  1.00  4.750          N  
ATOM   9609  H   ASN A 646      -8.691 -39.211  73.173  1.00  3.830          H  
ATOM   9610  HA  ASN A 646     -10.834 -38.184  71.580  1.00  4.160          H  
ATOM   9611 1HB  ASN A 646     -10.473 -40.690  73.067  1.00  5.700          H  
ATOM   9612 2HB  ASN A 646     -12.060 -40.258  72.508  1.00  5.700          H  
ATOM   9613 1HD2 ASN A 646     -10.257 -42.157  69.816  1.00  5.700          H  
ATOM   9614 2HD2 ASN A 646     -10.663 -42.452  71.472  1.00  5.700          H  
ATOM   9615  N   HIS A 647     -11.235 -37.531  74.661  1.00  4.170          N  
ATOM   9616  CA  HIS A 647     -12.115 -36.799  75.564  1.00  5.030          C  
ATOM   9617  C   HIS A 647     -12.788 -35.680  74.789  1.00  5.400          C  
ATOM   9618  O   HIS A 647     -13.981 -35.440  74.958  1.00  6.160          O  
ATOM   9619  CB  HIS A 647     -11.330 -36.186  76.729  1.00  6.700          C  
ATOM   9620  CG  HIS A 647     -12.184 -35.389  77.690  1.00  6.700          C  
ATOM   9621  ND1 HIS A 647     -13.002 -35.976  78.646  1.00  6.700          N  
ATOM   9622  CD2 HIS A 647     -12.352 -34.048  77.821  1.00  6.700          C  
ATOM   9623  CE1 HIS A 647     -13.629 -35.027  79.326  1.00  6.700          C  
ATOM   9624  NE2 HIS A 647     -13.253 -33.845  78.852  1.00  6.700          N  
ATOM   9625  H   HIS A 647     -10.312 -37.787  74.989  1.00  5.000          H  
ATOM   9626  HA  HIS A 647     -12.887 -37.450  75.968  1.00  6.040          H  
ATOM   9627 1HB  HIS A 647     -10.826 -36.975  77.284  1.00  8.040          H  
ATOM   9628 2HB  HIS A 647     -10.563 -35.518  76.333  1.00  8.040          H  
ATOM   9629  HD1 HIS A 647     -12.956 -36.944  78.989  1.00  8.040          H  
ATOM   9630  HD2 HIS A 647     -11.923 -33.194  77.287  1.00  8.040          H  
ATOM   9631  HE1 HIS A 647     -14.320 -35.289  80.130  1.00  8.040          H  
ATOM   9632  N   ASP A 648     -12.009 -34.954  73.973  1.00  5.290          N  
ATOM   9633  CA  ASP A 648     -12.581 -33.887  73.190  1.00  5.820          C  
ATOM   9634  C   ASP A 648     -12.857 -34.345  71.763  1.00  5.710          C  
ATOM   9635  O   ASP A 648     -13.925 -34.070  71.225  1.00  6.390          O  
ATOM   9636  CB  ASP A 648     -11.647 -32.680  73.187  1.00  7.940          C  
ATOM   9637  CG  ASP A 648     -11.503 -32.029  74.571  1.00  7.940          C  
ATOM   9638  OD1 ASP A 648     -12.487 -31.509  75.087  1.00  7.940          O  
ATOM   9639  OD2 ASP A 648     -10.434 -32.082  75.112  1.00  7.940          O  
ATOM   9640  H   ASP A 648     -11.026 -35.200  73.845  1.00  6.350          H  
ATOM   9641  HA  ASP A 648     -13.527 -33.591  73.642  1.00  6.980          H  
ATOM   9642 1HB  ASP A 648     -10.660 -32.998  72.848  1.00  9.520          H  
ATOM   9643 2HB  ASP A 648     -12.010 -31.939  72.477  1.00  9.520          H  
ATOM   9644  N   ARG A 649     -11.938 -35.099  71.142  1.00  5.150          N  
ATOM   9645  CA  ARG A 649     -12.140 -35.457  69.733  1.00  5.360          C  
ATOM   9646  C   ARG A 649     -13.345 -36.354  69.435  1.00  5.580          C  
ATOM   9647  O   ARG A 649     -14.102 -36.088  68.505  1.00  6.160          O  
ATOM   9648  CB  ARG A 649     -10.919 -36.182  69.191  1.00  7.420          C  
ATOM   9649  CG  ARG A 649      -9.680 -35.372  68.979  1.00  7.420          C  
ATOM   9650  CD  ARG A 649      -8.591 -36.261  68.468  1.00  7.420          C  
ATOM   9651  NE  ARG A 649      -7.347 -35.562  68.247  1.00  7.420          N  
ATOM   9652  CZ  ARG A 649      -7.014 -34.824  67.162  1.00  7.420          C  
ATOM   9653  NH1 ARG A 649      -7.848 -34.634  66.147  1.00  7.420          N  
ATOM   9654  NH2 ARG A 649      -5.806 -34.290  67.144  1.00  7.420          N  
ATOM   9655  H   ARG A 649     -11.068 -35.362  71.617  1.00  6.180          H  
ATOM   9656  HA  ARG A 649     -12.267 -34.530  69.175  1.00  6.430          H  
ATOM   9657 1HB  ARG A 649     -10.646 -36.974  69.845  1.00  8.900          H  
ATOM   9658 2HB  ARG A 649     -11.169 -36.634  68.239  1.00  8.900          H  
ATOM   9659 1HG  ARG A 649      -9.878 -34.587  68.252  1.00  8.900          H  
ATOM   9660 2HG  ARG A 649      -9.358 -34.932  69.923  1.00  8.900          H  
ATOM   9661 1HD  ARG A 649      -8.406 -37.025  69.228  1.00  8.900          H  
ATOM   9662 2HD  ARG A 649      -8.875 -36.759  67.558  1.00  8.900          H  
ATOM   9663  HE  ARG A 649      -6.618 -35.649  68.971  1.00  8.900          H  
ATOM   9664 1HH1 ARG A 649      -8.786 -35.057  66.144  1.00  8.900          H  
ATOM   9665 2HH1 ARG A 649      -7.558 -34.077  65.360  1.00  8.900          H  
ATOM   9666 1HH2 ARG A 649      -5.184 -34.483  67.947  1.00  8.900          H  
ATOM   9667 2HH2 ARG A 649      -5.496 -33.732  66.365  1.00  8.900          H  
ATOM   9668  N   PHE A 650     -13.527 -37.420  70.214  1.00  5.410          N  
ATOM   9669  CA  PHE A 650     -14.580 -38.388  69.966  1.00  5.960          C  
ATOM   9670  C   PHE A 650     -15.886 -37.719  70.276  1.00  6.660          C  
ATOM   9671  O   PHE A 650     -16.843 -37.782  69.502  1.00  7.190          O  
ATOM   9672  CB  PHE A 650     -14.388 -39.625  70.840  1.00  8.120          C  
ATOM   9673  CG  PHE A 650     -15.313 -40.755  70.578  1.00  8.120          C  
ATOM   9674  CD1 PHE A 650     -14.995 -41.708  69.609  1.00  8.120          C  
ATOM   9675  CD2 PHE A 650     -16.498 -40.888  71.280  1.00  8.120          C  
ATOM   9676  CE1 PHE A 650     -15.826 -42.771  69.372  1.00  8.120          C  
ATOM   9677  CE2 PHE A 650     -17.341 -41.951  71.032  1.00  8.120          C  
ATOM   9678  CZ  PHE A 650     -17.003 -42.897  70.083  1.00  8.120          C  
ATOM   9679  H   PHE A 650     -12.941 -37.555  71.031  1.00  6.490          H  
ATOM   9680  HA  PHE A 650     -14.566 -38.676  68.916  1.00  7.150          H  
ATOM   9681 1HB  PHE A 650     -13.394 -39.988  70.682  1.00  9.750          H  
ATOM   9682 2HB  PHE A 650     -14.472 -39.354  71.888  1.00  9.750          H  
ATOM   9683  HD1 PHE A 650     -14.065 -41.618  69.041  1.00  9.750          H  
ATOM   9684  HD2 PHE A 650     -16.758 -40.146  72.038  1.00  9.750          H  
ATOM   9685  HE1 PHE A 650     -15.547 -43.514  68.613  1.00  9.750          H  
ATOM   9686  HE2 PHE A 650     -18.270 -42.049  71.593  1.00  9.750          H  
ATOM   9687  HZ  PHE A 650     -17.664 -43.738  69.897  1.00  9.750          H  
ATOM   9688  N   LEU A 651     -15.890 -37.059  71.432  1.00  6.860          N  
ATOM   9689  CA  LEU A 651     -17.053 -36.362  71.958  1.00  7.810          C  
ATOM   9690  C   LEU A 651     -17.577 -35.276  71.009  1.00  8.150          C  
ATOM   9691  O   LEU A 651     -18.782 -35.217  70.750  1.00  8.940          O  
ATOM   9692  CB  LEU A 651     -16.683 -35.736  73.310  1.00 10.550          C  
ATOM   9693  CG  LEU A 651     -17.752 -34.881  74.045  1.00 10.550          C  
ATOM   9694  CD1 LEU A 651     -18.979 -35.734  74.390  1.00 10.550          C  
ATOM   9695  CD2 LEU A 651     -17.106 -34.300  75.312  1.00 10.550          C  
ATOM   9696  H   LEU A 651     -15.023 -37.106  71.977  1.00  8.230          H  
ATOM   9697  HA  LEU A 651     -17.837 -37.100  72.104  1.00  9.370          H  
ATOM   9698 1HB  LEU A 651     -16.371 -36.534  73.984  1.00 12.660          H  
ATOM   9699 2HB  LEU A 651     -15.817 -35.089  73.149  1.00 12.660          H  
ATOM   9700  HG  LEU A 651     -18.079 -34.064  73.401  1.00 12.660          H  
ATOM   9701 1HD1 LEU A 651     -19.713 -35.118  74.909  1.00 12.660          H  
ATOM   9702 2HD1 LEU A 651     -19.430 -36.130  73.481  1.00 12.660          H  
ATOM   9703 3HD1 LEU A 651     -18.676 -36.558  75.035  1.00 12.660          H  
ATOM   9704 1HD2 LEU A 651     -17.828 -33.683  75.846  1.00 12.660          H  
ATOM   9705 2HD2 LEU A 651     -16.772 -35.113  75.962  1.00 12.660          H  
ATOM   9706 3HD2 LEU A 651     -16.242 -33.691  75.033  1.00 12.660          H  
ATOM   9707  N   LYS A 652     -16.688 -34.407  70.504  1.00  7.750          N  
ATOM   9708  CA  LYS A 652     -17.092 -33.366  69.557  1.00  8.310          C  
ATOM   9709  C   LYS A 652     -17.491 -33.949  68.203  1.00  7.950          C  
ATOM   9710  O   LYS A 652     -18.416 -33.458  67.548  1.00  8.190          O  
ATOM   9711  CB  LYS A 652     -15.987 -32.327  69.367  1.00 11.410          C  
ATOM   9712  CG  LYS A 652     -15.777 -31.408  70.567  1.00 11.410          C  
ATOM   9713  CD  LYS A 652     -14.667 -30.387  70.308  1.00 11.410          C  
ATOM   9714  CE  LYS A 652     -14.522 -29.425  71.481  1.00 11.410          C  
ATOM   9715  NZ  LYS A 652     -13.481 -28.383  71.246  1.00 11.410          N  
ATOM   9716  H   LYS A 652     -15.704 -34.459  70.779  1.00  9.300          H  
ATOM   9717  HA  LYS A 652     -17.965 -32.861  69.965  1.00  9.970          H  
ATOM   9718 1HB  LYS A 652     -15.044 -32.845  69.172  1.00 13.690          H  
ATOM   9719 2HB  LYS A 652     -16.210 -31.717  68.495  1.00 13.690          H  
ATOM   9720 1HG  LYS A 652     -16.707 -30.881  70.780  1.00 13.690          H  
ATOM   9721 2HG  LYS A 652     -15.516 -32.011  71.440  1.00 13.690          H  
ATOM   9722 1HD  LYS A 652     -13.720 -30.916  70.168  1.00 13.690          H  
ATOM   9723 2HD  LYS A 652     -14.886 -29.819  69.406  1.00 13.690          H  
ATOM   9724 1HE  LYS A 652     -15.478 -28.931  71.639  1.00 13.690          H  
ATOM   9725 2HE  LYS A 652     -14.262 -29.987  72.382  1.00 13.690          H  
ATOM   9726 1HZ  LYS A 652     -13.435 -27.767  72.038  1.00 13.690          H  
ATOM   9727 2HZ  LYS A 652     -12.526 -28.780  71.113  1.00 13.690          H  
ATOM   9728 3HZ  LYS A 652     -13.704 -27.837  70.427  1.00 13.690          H  
ATOM   9729  N   GLY A 653     -16.786 -34.996  67.796  1.00  7.620          N  
ATOM   9730  CA  GLY A 653     -16.962 -35.689  66.543  1.00  7.920          C  
ATOM   9731  C   GLY A 653     -15.647 -35.626  65.793  1.00  7.660          C  
ATOM   9732  O   GLY A 653     -15.108 -34.548  65.529  1.00  8.060          O  
ATOM   9733  H   GLY A 653     -16.011 -35.331  68.370  1.00  9.140          H  
ATOM   9734 1HA  GLY A 653     -17.236 -36.727  66.738  1.00  9.500          H  
ATOM   9735 2HA  GLY A 653     -17.759 -35.228  65.963  1.00  9.500          H  
ATOM   9736  N   GLN A 654     -15.147 -36.794  65.421  1.00  7.230          N  
ATOM   9737  CA  GLN A 654     -13.866 -36.889  64.739  1.00  7.140          C  
ATOM   9738  C   GLN A 654     -13.971 -37.510  63.362  1.00  7.350          C  
ATOM   9739  O   GLN A 654     -14.399 -38.656  63.217  1.00  7.730          O  
ATOM   9740  CB  GLN A 654     -12.892 -37.692  65.609  1.00 10.030          C  
ATOM   9741  CG  GLN A 654     -11.522 -37.968  64.988  1.00 10.030          C  
ATOM   9742  CD  GLN A 654     -10.668 -36.716  64.814  1.00 10.030          C  
ATOM   9743  OE1 GLN A 654     -10.350 -36.021  65.786  1.00 10.030          O  
ATOM   9744  NE2 GLN A 654     -10.298 -36.425  63.579  1.00 10.030          N  
ATOM   9745  H   GLN A 654     -15.659 -37.632  65.661  1.00  8.680          H  
ATOM   9746  HA  GLN A 654     -13.467 -35.882  64.617  1.00  8.570          H  
ATOM   9747 1HB  GLN A 654     -12.733 -37.158  66.537  1.00 12.040          H  
ATOM   9748 2HB  GLN A 654     -13.342 -38.649  65.864  1.00 12.040          H  
ATOM   9749 1HG  GLN A 654     -10.983 -38.643  65.651  1.00 12.040          H  
ATOM   9750 2HG  GLN A 654     -11.644 -38.441  64.011  1.00 12.040          H  
ATOM   9751 1HE2 GLN A 654      -9.736 -35.620  63.389  1.00 12.040          H  
ATOM   9752 2HE2 GLN A 654     -10.595 -37.033  62.802  1.00 12.040          H  
ATOM   9753  N   SER A 655     -13.592 -36.738  62.351  1.00  7.380          N  
ATOM   9754  CA  SER A 655     -13.607 -37.203  60.974  1.00  7.750          C  
ATOM   9755  C   SER A 655     -12.376 -38.061  60.693  1.00  7.160          C  
ATOM   9756  O   SER A 655     -11.378 -38.014  61.423  1.00  6.400          O  
ATOM   9757  CB  SER A 655     -13.688 -36.015  60.031  1.00 10.700          C  
ATOM   9758  OG  SER A 655     -12.535 -35.211  60.101  1.00 10.700          O  
ATOM   9759  H   SER A 655     -13.270 -35.798  62.547  1.00  8.860          H  
ATOM   9760  HA  SER A 655     -14.493 -37.821  60.827  1.00  9.300          H  
ATOM   9761 1HB  SER A 655     -13.818 -36.373  59.011  1.00 12.840          H  
ATOM   9762 2HB  SER A 655     -14.564 -35.417  60.280  1.00 12.840          H  
ATOM   9763  HG  SER A 655     -12.710 -34.468  59.510  1.00 12.840          H  
ATOM   9764  N   ILE A 656     -12.393 -38.798  59.589  1.00  7.660          N  
ATOM   9765  CA  ILE A 656     -11.225 -39.606  59.271  1.00  7.250          C  
ATOM   9766  C   ILE A 656     -10.222 -38.844  58.435  1.00  6.960          C  
ATOM   9767  O   ILE A 656     -10.519 -38.400  57.325  1.00  7.710          O  
ATOM   9768  CB  ILE A 656     -11.642 -40.912  58.554  1.00 10.310          C  
ATOM   9769  CG1 ILE A 656     -12.653 -41.720  59.448  1.00 10.310          C  
ATOM   9770  CG2 ILE A 656     -10.411 -41.772  58.170  1.00 10.310          C  
ATOM   9771  CD1 ILE A 656     -12.132 -42.124  60.849  1.00 10.310          C  
ATOM   9772  H   ILE A 656     -13.205 -38.803  58.991  1.00  9.190          H  
ATOM   9773  HA  ILE A 656     -10.715 -39.865  60.195  1.00  8.700          H  
ATOM   9774  HB  ILE A 656     -12.170 -40.647  57.640  1.00 12.380          H  
ATOM   9775 1HG1 ILE A 656     -13.552 -41.122  59.586  1.00 12.380          H  
ATOM   9776 2HG1 ILE A 656     -12.924 -42.632  58.916  1.00 12.380          H  
ATOM   9777 1HG2 ILE A 656     -10.745 -42.665  57.646  1.00 12.380          H  
ATOM   9778 2HG2 ILE A 656      -9.743 -41.206  57.517  1.00 12.380          H  
ATOM   9779 3HG2 ILE A 656      -9.869 -42.069  59.046  1.00 12.380          H  
ATOM   9780 1HD1 ILE A 656     -12.913 -42.679  61.368  1.00 12.380          H  
ATOM   9781 2HD1 ILE A 656     -11.249 -42.754  60.761  1.00 12.380          H  
ATOM   9782 3HD1 ILE A 656     -11.886 -41.245  61.441  1.00 12.380          H  
ATOM   9783  N   GLN A 657      -9.025 -38.723  58.991  1.00  6.070          N  
ATOM   9784  CA  GLN A 657      -7.914 -38.028  58.392  1.00  5.930          C  
ATOM   9785  C   GLN A 657      -6.982 -39.083  57.816  1.00  5.740          C  
ATOM   9786  O   GLN A 657      -7.068 -40.238  58.215  1.00  5.440          O  
ATOM   9787  CB  GLN A 657      -7.240 -37.159  59.459  1.00  8.360          C  
ATOM   9788  CG  GLN A 657      -8.180 -36.136  60.052  1.00  8.360          C  
ATOM   9789  CD  GLN A 657      -8.645 -35.195  58.991  1.00  8.360          C  
ATOM   9790  OE1 GLN A 657      -7.808 -34.646  58.266  1.00  8.360          O  
ATOM   9791  NE2 GLN A 657      -9.946 -34.988  58.867  1.00  8.360          N  
ATOM   9792  H   GLN A 657      -8.880 -39.125  59.922  1.00  7.280          H  
ATOM   9793  HA  GLN A 657      -8.298 -37.399  57.596  1.00  7.120          H  
ATOM   9794 1HB  GLN A 657      -6.885 -37.792  60.271  1.00 10.030          H  
ATOM   9795 2HB  GLN A 657      -6.386 -36.637  59.067  1.00 10.030          H  
ATOM   9796 1HG  GLN A 657      -9.053 -36.643  60.473  1.00 10.030          H  
ATOM   9797 2HG  GLN A 657      -7.666 -35.568  60.824  1.00 10.030          H  
ATOM   9798 1HE2 GLN A 657     -10.282 -34.368  58.161  1.00 10.030          H  
ATOM   9799 2HE2 GLN A 657     -10.615 -35.441  59.482  1.00 10.030          H  
ATOM   9800  N   PRO A 658      -6.072 -38.760  56.885  1.00  6.140          N  
ATOM   9801  CA  PRO A 658      -5.100 -39.695  56.326  1.00  6.090          C  
ATOM   9802  C   PRO A 658      -4.333 -40.517  57.379  1.00  5.110          C  
ATOM   9803  O   PRO A 658      -3.973 -41.664  57.118  1.00  5.140          O  
ATOM   9804  CB  PRO A 658      -4.166 -38.754  55.556  1.00  9.130          C  
ATOM   9805  CG  PRO A 658      -5.066 -37.602  55.130  1.00  9.130          C  
ATOM   9806  CD  PRO A 658      -6.012 -37.392  56.297  1.00  9.130          C  
ATOM   9807  HA  PRO A 658      -5.621 -40.368  55.628  1.00  7.310          H  
ATOM   9808 1HB  PRO A 658      -3.330 -38.438  56.199  1.00 10.960          H  
ATOM   9809 2HB  PRO A 658      -3.727 -39.290  54.699  1.00 10.960          H  
ATOM   9810 1HG  PRO A 658      -4.462 -36.707  54.902  1.00 10.960          H  
ATOM   9811 2HG  PRO A 658      -5.596 -37.869  54.198  1.00 10.960          H  
ATOM   9812 1HD  PRO A 658      -5.589 -36.662  56.995  1.00 10.960          H  
ATOM   9813 2HD  PRO A 658      -6.987 -37.073  55.902  1.00 10.960          H  
ATOM   9814  N   SER A 659      -4.090 -39.949  58.569  1.00  4.580          N  
ATOM   9815  CA  SER A 659      -3.372 -40.653  59.623  1.00  3.990          C  
ATOM   9816  C   SER A 659      -4.215 -41.677  60.408  1.00  3.800          C  
ATOM   9817  O   SER A 659      -3.662 -42.561  61.078  1.00  3.890          O  
ATOM   9818  CB  SER A 659      -2.794 -39.636  60.585  1.00  5.820          C  
ATOM   9819  OG  SER A 659      -3.813 -38.952  61.263  1.00  5.820          O  
ATOM   9820  H   SER A 659      -4.357 -38.998  58.779  1.00  5.500          H  
ATOM   9821  HA  SER A 659      -2.546 -41.191  59.157  1.00  4.790          H  
ATOM   9822 1HB  SER A 659      -2.149 -40.140  61.304  1.00  6.990          H  
ATOM   9823 2HB  SER A 659      -2.179 -38.925  60.035  1.00  6.990          H  
ATOM   9824  HG  SER A 659      -3.370 -38.357  61.879  1.00  6.990          H  
ATOM   9825  N   ASN A 660      -5.547 -41.610  60.313  1.00  3.810          N  
ATOM   9826  CA  ASN A 660      -6.425 -42.504  61.073  1.00  3.820          C  
ATOM   9827  C   ASN A 660      -6.604 -43.810  60.312  1.00  3.790          C  
ATOM   9828  O   ASN A 660      -7.713 -44.164  59.913  1.00  3.850          O  
ATOM   9829  CB  ASN A 660      -7.795 -41.878  61.312  1.00  5.340          C  
ATOM   9830  CG  ASN A 660      -7.821 -40.653  62.198  1.00  5.340          C  
ATOM   9831  OD1 ASN A 660      -8.189 -39.563  61.702  1.00  5.340          O  
ATOM   9832  ND2 ASN A 660      -7.481 -40.772  63.477  1.00  5.340          N  
ATOM   9833  H   ASN A 660      -5.971 -40.931  59.679  1.00  4.570          H  
ATOM   9834  HA  ASN A 660      -5.956 -42.735  62.031  1.00  4.580          H  
ATOM   9835 1HB  ASN A 660      -8.184 -41.578  60.355  1.00  6.410          H  
ATOM   9836 2HB  ASN A 660      -8.473 -42.621  61.722  1.00  6.410          H  
ATOM   9837 1HD2 ASN A 660      -7.510 -39.969  64.071  1.00  6.410          H  
ATOM   9838 2HD2 ASN A 660      -7.198 -41.661  63.894  1.00  6.410          H  
ATOM   9839  N   ASP A 661      -5.514 -44.535  60.105  1.00  3.770          N  
ATOM   9840  CA  ASP A 661      -5.593 -45.750  59.312  1.00  3.850          C  
ATOM   9841  C   ASP A 661      -6.585 -46.710  59.967  1.00  3.720          C  
ATOM   9842  O   ASP A 661      -6.368 -47.078  61.128  1.00  3.520          O  
ATOM   9843  CB  ASP A 661      -4.240 -46.446  59.185  1.00  5.360          C  
ATOM   9844  CG  ASP A 661      -4.275 -47.648  58.201  1.00  5.360          C  
ATOM   9845  OD1 ASP A 661      -4.763 -48.721  58.566  1.00  5.360          O  
ATOM   9846  OD2 ASP A 661      -3.829 -47.492  57.093  1.00  5.360          O  
ATOM   9847  H   ASP A 661      -4.633 -44.175  60.486  1.00  4.520          H  
ATOM   9848  HA  ASP A 661      -5.884 -45.461  58.314  1.00  4.620          H  
ATOM   9849 1HB  ASP A 661      -3.499 -45.726  58.830  1.00  6.430          H  
ATOM   9850 2HB  ASP A 661      -3.915 -46.794  60.164  1.00  6.430          H  
ATOM   9851  N   PRO A 662      -7.620 -47.196  59.254  1.00  3.860          N  
ATOM   9852  CA  PRO A 662      -8.666 -48.086  59.728  1.00  3.830          C  
ATOM   9853  C   PRO A 662      -8.212 -49.354  60.441  1.00  3.750          C  
ATOM   9854  O   PRO A 662      -8.926 -49.839  61.326  1.00  3.680          O  
ATOM   9855  CB  PRO A 662      -9.390 -48.464  58.428  1.00  5.750          C  
ATOM   9856  CG  PRO A 662      -9.197 -47.282  57.521  1.00  5.750          C  
ATOM   9857  CD  PRO A 662      -7.816 -46.772  57.832  1.00  5.750          C  
ATOM   9858  HA  PRO A 662      -9.348 -47.514  60.369  1.00  4.600          H  
ATOM   9859 1HB  PRO A 662      -8.964 -49.393  58.016  1.00  6.890          H  
ATOM   9860 2HB  PRO A 662     -10.452 -48.669  58.633  1.00  6.890          H  
ATOM   9861 1HG  PRO A 662      -9.313 -47.583  56.469  1.00  6.890          H  
ATOM   9862 2HG  PRO A 662      -9.974 -46.524  57.719  1.00  6.890          H  
ATOM   9863 1HD  PRO A 662      -7.057 -47.222  57.164  1.00  6.890          H  
ATOM   9864 2HD  PRO A 662      -7.882 -45.675  57.742  1.00  6.890          H  
ATOM   9865  N   ARG A 663      -7.004 -49.873  60.131  1.00  3.800          N  
ATOM   9866  CA  ARG A 663      -6.578 -51.126  60.751  1.00  3.780          C  
ATOM   9867  C   ARG A 663      -6.220 -50.933  62.222  1.00  3.610          C  
ATOM   9868  O   ARG A 663      -6.067 -51.902  62.961  1.00  3.570          O  
ATOM   9869  CB  ARG A 663      -5.387 -51.710  60.005  1.00  5.300          C  
ATOM   9870  CG  ARG A 663      -5.720 -52.443  58.680  1.00  5.300          C  
ATOM   9871  CD  ARG A 663      -5.817 -51.463  57.515  1.00  5.300          C  
ATOM   9872  NE  ARG A 663      -6.172 -52.089  56.254  1.00  5.300          N  
ATOM   9873  CZ  ARG A 663      -6.207 -51.443  55.057  1.00  5.300          C  
ATOM   9874  NH1 ARG A 663      -5.863 -50.169  54.958  1.00  5.300          N  
ATOM   9875  NH2 ARG A 663      -6.592 -52.099  53.984  1.00  5.300          N  
ATOM   9876  H   ARG A 663      -6.354 -49.442  59.452  1.00  4.560          H  
ATOM   9877  HA  ARG A 663      -7.402 -51.835  60.689  1.00  4.540          H  
ATOM   9878 1HB  ARG A 663      -4.700 -50.915  59.785  1.00  6.360          H  
ATOM   9879 2HB  ARG A 663      -4.872 -52.410  60.631  1.00  6.360          H  
ATOM   9880 1HG  ARG A 663      -4.932 -53.168  58.457  1.00  6.360          H  
ATOM   9881 2HG  ARG A 663      -6.674 -52.960  58.779  1.00  6.360          H  
ATOM   9882 1HD  ARG A 663      -6.564 -50.713  57.718  1.00  6.360          H  
ATOM   9883 2HD  ARG A 663      -4.857 -50.978  57.386  1.00  6.360          H  
ATOM   9884  HE  ARG A 663      -6.449 -53.061  56.265  1.00  6.360          H  
ATOM   9885 1HH1 ARG A 663      -5.558 -49.649  55.781  1.00  6.360          H  
ATOM   9886 2HH1 ARG A 663      -5.887 -49.693  54.032  1.00  6.360          H  
ATOM   9887 1HH2 ARG A 663      -6.860 -53.068  54.065  1.00  6.360          H  
ATOM   9888 2HH2 ARG A 663      -6.637 -51.624  53.084  1.00  6.360          H  
ATOM   9889  N   VAL A 664      -6.074 -49.676  62.621  1.00  3.540          N  
ATOM   9890  CA  VAL A 664      -5.796 -49.269  63.983  1.00  3.420          C  
ATOM   9891  C   VAL A 664      -6.923 -48.384  64.509  1.00  3.310          C  
ATOM   9892  O   VAL A 664      -7.294 -48.456  65.683  1.00  3.250          O  
ATOM   9893  CB  VAL A 664      -4.413 -48.621  64.111  1.00  4.840          C  
ATOM   9894  CG1 VAL A 664      -4.212 -48.090  65.499  1.00  4.840          C  
ATOM   9895  CG2 VAL A 664      -3.357 -49.706  63.860  1.00  4.840          C  
ATOM   9896  H   VAL A 664      -6.206 -48.939  61.928  1.00  4.250          H  
ATOM   9897  HA  VAL A 664      -5.777 -50.161  64.598  1.00  4.100          H  
ATOM   9898  HB  VAL A 664      -4.311 -47.804  63.395  1.00  5.800          H  
ATOM   9899 1HG1 VAL A 664      -3.222 -47.672  65.585  1.00  5.800          H  
ATOM   9900 2HG1 VAL A 664      -4.946 -47.321  65.738  1.00  5.800          H  
ATOM   9901 3HG1 VAL A 664      -4.317 -48.912  66.168  1.00  5.800          H  
ATOM   9902 1HG2 VAL A 664      -2.378 -49.276  63.971  1.00  5.800          H  
ATOM   9903 2HG2 VAL A 664      -3.471 -50.502  64.577  1.00  5.800          H  
ATOM   9904 3HG2 VAL A 664      -3.478 -50.114  62.860  1.00  5.800          H  
ATOM   9905  N   ASN A 665      -7.459 -47.503  63.663  1.00  3.340          N  
ATOM   9906  CA  ASN A 665      -8.505 -46.588  64.101  1.00  3.300          C  
ATOM   9907  C   ASN A 665      -9.707 -47.351  64.679  1.00  3.350          C  
ATOM   9908  O   ASN A 665     -10.380 -46.841  65.577  1.00  3.300          O  
ATOM   9909  CB  ASN A 665      -8.955 -45.671  62.978  1.00  4.640          C  
ATOM   9910  CG  ASN A 665      -9.878 -44.595  63.470  1.00  4.640          C  
ATOM   9911  OD1 ASN A 665      -9.472 -43.720  64.240  1.00  4.640          O  
ATOM   9912  ND2 ASN A 665     -11.119 -44.665  63.065  1.00  4.640          N  
ATOM   9913  H   ASN A 665      -7.132 -47.452  62.704  1.00  4.010          H  
ATOM   9914  HA  ASN A 665      -8.101 -45.963  64.900  1.00  3.960          H  
ATOM   9915 1HB  ASN A 665      -8.083 -45.216  62.507  1.00  5.560          H  
ATOM   9916 2HB  ASN A 665      -9.467 -46.246  62.226  1.00  5.560          H  
ATOM   9917 1HD2 ASN A 665     -11.800 -44.003  63.398  1.00  5.560          H  
ATOM   9918 2HD2 ASN A 665     -11.404 -45.398  62.451  1.00  5.560          H  
ATOM   9919  N   SER A 666     -10.009 -48.560  64.162  1.00  3.450          N  
ATOM   9920  CA  SER A 666     -11.126 -49.325  64.704  1.00  3.530          C  
ATOM   9921  C   SER A 666     -10.840 -49.806  66.137  1.00  3.370          C  
ATOM   9922  O   SER A 666     -11.775 -50.062  66.903  1.00  3.370          O  
ATOM   9923  CB  SER A 666     -11.397 -50.528  63.826  1.00  4.910          C  
ATOM   9924  OG  SER A 666     -10.382 -51.486  63.956  1.00  4.910          O  
ATOM   9925  H   SER A 666      -9.481 -48.954  63.374  1.00  4.140          H  
ATOM   9926  HA  SER A 666     -12.010 -48.686  64.720  1.00  4.240          H  
ATOM   9927 1HB  SER A 666     -12.355 -50.971  64.088  1.00  5.890          H  
ATOM   9928 2HB  SER A 666     -11.456 -50.203  62.788  1.00  5.890          H  
ATOM   9929  HG  SER A 666     -10.488 -52.086  63.212  1.00  5.890          H  
ATOM   9930  N   MET A 667      -9.550 -49.894  66.520  1.00  3.240          N  
ATOM   9931  CA  MET A 667      -9.165 -50.316  67.853  1.00  3.090          C  
ATOM   9932  C   MET A 667      -9.325 -49.133  68.752  1.00  3.030          C  
ATOM   9933  O   MET A 667      -9.853 -49.254  69.853  1.00  2.960          O  
ATOM   9934  CB  MET A 667      -7.746 -50.857  67.893  1.00  4.390          C  
ATOM   9935  CG  MET A 667      -7.629 -52.141  67.179  1.00  4.390          C  
ATOM   9936  SD  MET A 667      -6.075 -52.972  67.409  1.00  4.390          S  
ATOM   9937  CE  MET A 667      -4.880 -52.222  66.349  1.00  4.390          C  
ATOM   9938  H   MET A 667      -8.813 -49.630  65.873  1.00  3.890          H  
ATOM   9939  HA  MET A 667      -9.846 -51.095  68.191  1.00  3.710          H  
ATOM   9940 1HB  MET A 667      -7.064 -50.151  67.438  1.00  5.260          H  
ATOM   9941 2HB  MET A 667      -7.432 -51.008  68.925  1.00  5.260          H  
ATOM   9942 1HG  MET A 667      -8.428 -52.796  67.512  1.00  5.260          H  
ATOM   9943 2HG  MET A 667      -7.765 -51.952  66.109  1.00  5.260          H  
ATOM   9944 1HE  MET A 667      -3.923 -52.706  66.488  1.00  5.260          H  
ATOM   9945 2HE  MET A 667      -5.191 -52.334  65.312  1.00  5.260          H  
ATOM   9946 3HE  MET A 667      -4.788 -51.175  66.601  1.00  5.260          H  
ATOM   9947  N   VAL A 668      -8.993 -47.959  68.228  1.00  3.080          N  
ATOM   9948  CA  VAL A 668      -9.151 -46.750  69.006  1.00  3.050          C  
ATOM   9949  C   VAL A 668     -10.621 -46.624  69.351  1.00  3.130          C  
ATOM   9950  O   VAL A 668     -10.970 -46.433  70.511  1.00  3.070          O  
ATOM   9951  CB  VAL A 668      -8.711 -45.518  68.194  1.00  4.280          C  
ATOM   9952  CG1 VAL A 668      -9.067 -44.228  68.911  1.00  4.280          C  
ATOM   9953  CG2 VAL A 668      -7.264 -45.586  67.974  1.00  4.280          C  
ATOM   9954  H   VAL A 668      -8.557 -47.954  67.302  1.00  3.700          H  
ATOM   9955  HA  VAL A 668      -8.568 -46.825  69.922  1.00  3.660          H  
ATOM   9956  HB  VAL A 668      -9.228 -45.516  67.246  1.00  5.140          H  
ATOM   9957 1HG1 VAL A 668      -8.753 -43.387  68.302  1.00  5.140          H  
ATOM   9958 2HG1 VAL A 668     -10.143 -44.170  69.064  1.00  5.140          H  
ATOM   9959 3HG1 VAL A 668      -8.562 -44.189  69.867  1.00  5.140          H  
ATOM   9960 1HG2 VAL A 668      -6.946 -44.737  67.384  1.00  5.140          H  
ATOM   9961 2HG2 VAL A 668      -6.805 -45.561  68.946  1.00  5.140          H  
ATOM   9962 3HG2 VAL A 668      -7.004 -46.500  67.450  1.00  5.140          H  
ATOM   9963  N   ASP A 669     -11.504 -46.774  68.372  1.00  3.270          N  
ATOM   9964  CA  ASP A 669     -12.900 -46.692  68.732  1.00  3.390          C  
ATOM   9965  C   ASP A 669     -13.289 -47.812  69.711  1.00  3.320          C  
ATOM   9966  O   ASP A 669     -13.999 -47.540  70.679  1.00  3.340          O  
ATOM   9967  CB  ASP A 669     -13.791 -46.678  67.492  1.00  4.700          C  
ATOM   9968  CG  ASP A 669     -13.766 -45.358  66.724  1.00  4.700          C  
ATOM   9969  OD1 ASP A 669     -13.348 -44.368  67.272  1.00  4.700          O  
ATOM   9970  OD2 ASP A 669     -14.176 -45.352  65.592  1.00  4.700          O  
ATOM   9971  H   ASP A 669     -11.198 -46.896  67.400  1.00  3.920          H  
ATOM   9972  HA  ASP A 669     -13.058 -45.740  69.239  1.00  4.070          H  
ATOM   9973 1HB  ASP A 669     -13.475 -47.477  66.821  1.00  5.640          H  
ATOM   9974 2HB  ASP A 669     -14.817 -46.861  67.782  1.00  5.640          H  
ATOM   9975  N   ALA A 670     -12.786 -49.052  69.553  1.00  3.270          N  
ATOM   9976  CA  ALA A 670     -13.166 -50.118  70.495  1.00  3.230          C  
ATOM   9977  C   ALA A 670     -12.783 -49.761  71.923  1.00  3.050          C  
ATOM   9978  O   ALA A 670     -13.583 -49.937  72.851  1.00  3.060          O  
ATOM   9979  CB  ALA A 670     -12.497 -51.427  70.119  1.00  4.540          C  
ATOM   9980  H   ALA A 670     -12.215 -49.288  68.737  1.00  3.920          H  
ATOM   9981  HA  ALA A 670     -14.246 -50.245  70.452  1.00  3.880          H  
ATOM   9982 1HB  ALA A 670     -12.806 -52.207  70.809  1.00  5.450          H  
ATOM   9983 2HB  ALA A 670     -12.785 -51.706  69.107  1.00  5.450          H  
ATOM   9984 3HB  ALA A 670     -11.419 -51.311  70.168  1.00  5.450          H  
ATOM   9985  N   PHE A 671     -11.599 -49.188  72.096  1.00  2.930          N  
ATOM   9986  CA  PHE A 671     -11.156 -48.791  73.416  1.00  2.800          C  
ATOM   9987  C   PHE A 671     -11.940 -47.585  73.939  1.00  2.860          C  
ATOM   9988  O   PHE A 671     -12.104 -47.430  75.150  1.00  2.830          O  
ATOM   9989  CB  PHE A 671      -9.665 -48.559  73.436  1.00  3.970          C  
ATOM   9990  CG  PHE A 671      -8.805 -49.796  73.503  1.00  3.970          C  
ATOM   9991  CD1 PHE A 671      -8.138 -50.260  72.385  1.00  3.970          C  
ATOM   9992  CD2 PHE A 671      -8.650 -50.483  74.692  1.00  3.970          C  
ATOM   9993  CE1 PHE A 671      -7.350 -51.371  72.446  1.00  3.970          C  
ATOM   9994  CE2 PHE A 671      -7.856 -51.602  74.758  1.00  3.970          C  
ATOM   9995  CZ  PHE A 671      -7.209 -52.043  73.637  1.00  3.970          C  
ATOM   9996  H   PHE A 671     -10.977 -49.087  71.288  1.00  3.520          H  
ATOM   9997  HA  PHE A 671     -11.349 -49.616  74.093  1.00  3.360          H  
ATOM   9998 1HB  PHE A 671      -9.416 -48.080  72.506  1.00  4.770          H  
ATOM   9999 2HB  PHE A 671      -9.403 -47.899  74.256  1.00  4.770          H  
ATOM  10000  HD1 PHE A 671      -8.240 -49.730  71.451  1.00  4.770          H  
ATOM  10001  HD2 PHE A 671      -9.169 -50.127  75.586  1.00  4.770          H  
ATOM  10002  HE1 PHE A 671      -6.833 -51.717  71.554  1.00  4.770          H  
ATOM  10003  HE2 PHE A 671      -7.740 -52.135  75.702  1.00  4.770          H  
ATOM  10004  HZ  PHE A 671      -6.587 -52.915  73.696  1.00  4.770          H  
ATOM  10005  N   VAL A 672     -12.478 -46.741  73.056  1.00  3.020          N  
ATOM  10006  CA  VAL A 672     -13.353 -45.679  73.538  1.00  3.150          C  
ATOM  10007  C   VAL A 672     -14.621 -46.340  74.066  1.00  3.220          C  
ATOM  10008  O   VAL A 672     -15.101 -46.011  75.137  1.00  3.170          O  
ATOM  10009  CB  VAL A 672     -13.739 -44.649  72.466  1.00  4.360          C  
ATOM  10010  CG1 VAL A 672     -14.759 -43.725  73.008  1.00  4.360          C  
ATOM  10011  CG2 VAL A 672     -12.567 -43.847  72.082  1.00  4.360          C  
ATOM  10012  H   VAL A 672     -12.270 -46.842  72.055  1.00  3.620          H  
ATOM  10013  HA  VAL A 672     -12.857 -45.157  74.358  1.00  3.780          H  
ATOM  10014  HB  VAL A 672     -14.151 -45.156  71.598  1.00  5.230          H  
ATOM  10015 1HG1 VAL A 672     -14.998 -43.016  72.268  1.00  5.230          H  
ATOM  10016 2HG1 VAL A 672     -15.666 -44.246  73.304  1.00  5.230          H  
ATOM  10017 3HG1 VAL A 672     -14.332 -43.233  73.845  1.00  5.230          H  
ATOM  10018 1HG2 VAL A 672     -12.874 -43.121  71.332  1.00  5.230          H  
ATOM  10019 2HG2 VAL A 672     -12.172 -43.331  72.957  1.00  5.230          H  
ATOM  10020 3HG2 VAL A 672     -11.824 -44.496  71.671  1.00  5.230          H  
ATOM  10021  N   ASN A 673     -15.159 -47.300  73.319  1.00  3.440          N  
ATOM  10022  CA  ASN A 673     -16.383 -48.002  73.696  1.00  3.660          C  
ATOM  10023  C   ASN A 673     -16.246 -48.745  75.031  1.00  3.550          C  
ATOM  10024  O   ASN A 673     -17.198 -48.758  75.831  1.00  3.720          O  
ATOM  10025  CB  ASN A 673     -16.798 -48.922  72.570  1.00  5.040          C  
ATOM  10026  CG  ASN A 673     -17.437 -48.185  71.420  1.00  5.040          C  
ATOM  10027  OD1 ASN A 673     -18.662 -48.023  71.376  1.00  5.040          O  
ATOM  10028  ND2 ASN A 673     -16.645 -47.694  70.504  1.00  5.040          N  
ATOM  10029  H   ASN A 673     -14.710 -47.513  72.425  1.00  4.130          H  
ATOM  10030  HA  ASN A 673     -17.170 -47.258  73.825  1.00  4.390          H  
ATOM  10031 1HB  ASN A 673     -15.933 -49.450  72.192  1.00  6.040          H  
ATOM  10032 2HB  ASN A 673     -17.488 -49.676  72.936  1.00  6.040          H  
ATOM  10033 1HD2 ASN A 673     -17.013 -47.179  69.737  1.00  6.040          H  
ATOM  10034 2HD2 ASN A 673     -15.647 -47.825  70.573  1.00  6.040          H  
ATOM  10035  N   SER A 674     -15.012 -49.174  75.368  1.00  3.420          N  
ATOM  10036  CA  SER A 674     -14.700 -49.875  76.625  1.00  3.420          C  
ATOM  10037  C   SER A 674     -15.075 -49.003  77.831  1.00  3.050          C  
ATOM  10038  O   SER A 674     -15.218 -49.528  78.945  1.00  3.220          O  
ATOM  10039  CB  SER A 674     -13.232 -50.211  76.798  1.00  4.790          C  
ATOM  10040  OG  SER A 674     -12.482 -49.087  77.158  1.00  4.790          O  
ATOM  10041  H   SER A 674     -14.305 -49.148  74.628  1.00  4.100          H  
ATOM  10042  HA  SER A 674     -15.277 -50.797  76.661  1.00  4.100          H  
ATOM  10043 1HB  SER A 674     -13.123 -50.990  77.549  1.00  5.750          H  
ATOM  10044 2HB  SER A 674     -12.860 -50.594  75.879  1.00  5.750          H  
ATOM  10045  HG  SER A 674     -12.389 -48.538  76.371  1.00  5.750          H  
ATOM  10046  N   ASN A 675     -15.297 -47.680  77.590  1.00  2.850          N  
ATOM  10047  CA  ASN A 675     -15.693 -46.651  78.554  1.00  2.790          C  
ATOM  10048  C   ASN A 675     -16.836 -47.142  79.394  1.00  2.850          C  
ATOM  10049  O   ASN A 675     -16.981 -46.737  80.543  1.00  2.950          O  
ATOM  10050  CB  ASN A 675     -16.139 -45.390  77.841  1.00  3.930          C  
ATOM  10051  CG  ASN A 675     -16.451 -44.261  78.739  1.00  3.930          C  
ATOM  10052  OD1 ASN A 675     -15.525 -43.684  79.293  1.00  3.930          O  
ATOM  10053  ND2 ASN A 675     -17.709 -43.941  78.900  1.00  3.930          N  
ATOM  10054  H   ASN A 675     -15.169 -47.343  76.633  1.00  3.420          H  
ATOM  10055  HA  ASN A 675     -14.851 -46.438  79.211  1.00  3.350          H  
ATOM  10056 1HB  ASN A 675     -15.333 -45.067  77.226  1.00  4.720          H  
ATOM  10057 2HB  ASN A 675     -16.990 -45.601  77.193  1.00  4.720          H  
ATOM  10058 1HD2 ASN A 675     -17.972 -43.198  79.514  1.00  4.720          H  
ATOM  10059 2HD2 ASN A 675     -18.427 -44.460  78.433  1.00  4.720          H  
ATOM  10060  N   TRP A 676     -17.649 -48.020  78.833  1.00  2.920          N  
ATOM  10061  CA  TRP A 676     -18.770 -48.586  79.534  1.00  3.160          C  
ATOM  10062  C   TRP A 676     -18.388 -48.979  80.966  1.00  3.070          C  
ATOM  10063  O   TRP A 676     -19.189 -48.788  81.874  1.00  3.270          O  
ATOM  10064  CB  TRP A 676     -19.310 -49.781  78.768  1.00  4.330          C  
ATOM  10065  CG  TRP A 676     -20.324 -50.507  79.516  1.00  4.330          C  
ATOM  10066  CD1 TRP A 676     -20.197 -51.768  79.971  1.00  4.330          C  
ATOM  10067  CD2 TRP A 676     -21.610 -50.033  79.988  1.00  4.330          C  
ATOM  10068  NE1 TRP A 676     -21.305 -52.131  80.672  1.00  4.330          N  
ATOM  10069  CE2 TRP A 676     -22.181 -51.075  80.701  1.00  4.330          C  
ATOM  10070  CE3 TRP A 676     -22.302 -48.817  79.876  1.00  4.330          C  
ATOM  10071  CZ2 TRP A 676     -23.414 -50.955  81.311  1.00  4.330          C  
ATOM  10072  CZ3 TRP A 676     -23.533 -48.695  80.485  1.00  4.330          C  
ATOM  10073  CH2 TRP A 676     -24.077 -49.738  81.187  1.00  4.330          C  
ATOM  10074  H   TRP A 676     -17.457 -48.300  77.865  1.00  3.500          H  
ATOM  10075  HA  TRP A 676     -19.549 -47.827  79.585  1.00  3.790          H  
ATOM  10076 1HB  TRP A 676     -19.730 -49.454  77.821  1.00  5.190          H  
ATOM  10077 2HB  TRP A 676     -18.489 -50.460  78.550  1.00  5.190          H  
ATOM  10078  HD1 TRP A 676     -19.328 -52.405  79.817  1.00  5.190          H  
ATOM  10079  HE1 TRP A 676     -21.410 -53.046  81.139  1.00  5.190          H  
ATOM  10080  HE3 TRP A 676     -21.878 -47.979  79.325  1.00  5.190          H  
ATOM  10081  HZ2 TRP A 676     -23.858 -51.773  81.877  1.00  5.190          H  
ATOM  10082  HZ3 TRP A 676     -24.058 -47.745  80.396  1.00  5.190          H  
ATOM  10083  HH2 TRP A 676     -25.050 -49.609  81.658  1.00  5.190          H  
ATOM  10084  N   ALA A 677     -17.174 -49.514  81.193  1.00  2.880          N  
ATOM  10085  CA  ALA A 677     -16.778 -49.918  82.543  1.00  2.930          C  
ATOM  10086  C   ALA A 677     -16.851 -48.736  83.526  1.00  2.980          C  
ATOM  10087  O   ALA A 677     -17.168 -48.917  84.707  1.00  3.100          O  
ATOM  10088  CB  ALA A 677     -15.369 -50.469  82.528  1.00  4.080          C  
ATOM  10089  H   ALA A 677     -16.515 -49.638  80.414  1.00  3.460          H  
ATOM  10090  HA  ALA A 677     -17.465 -50.695  82.880  1.00  3.520          H  
ATOM  10091 1HB  ALA A 677     -15.097 -50.786  83.524  1.00  4.900          H  
ATOM  10092 2HB  ALA A 677     -15.321 -51.319  81.848  1.00  4.900          H  
ATOM  10093 3HB  ALA A 677     -14.683 -49.693  82.189  1.00  4.900          H  
ATOM  10094  N   LYS A 678     -16.538 -47.527  83.041  1.00  2.970          N  
ATOM  10095  CA  LYS A 678     -16.563 -46.303  83.823  1.00  3.170          C  
ATOM  10096  C   LYS A 678     -18.000 -45.992  84.193  1.00  3.380          C  
ATOM  10097  O   LYS A 678     -18.258 -45.452  85.268  1.00  3.520          O  
ATOM  10098  CB  LYS A 678     -15.906 -45.162  83.050  1.00  4.360          C  
ATOM  10099  CG  LYS A 678     -14.384 -45.328  82.880  1.00  4.360          C  
ATOM  10100  CD  LYS A 678     -13.835 -44.211  82.038  1.00  4.360          C  
ATOM  10101  CE  LYS A 678     -12.306 -44.121  81.967  1.00  4.360          C  
ATOM  10102  NZ  LYS A 678     -11.710 -45.135  81.082  1.00  4.360          N  
ATOM  10103  H   LYS A 678     -16.308 -47.424  82.059  1.00  3.560          H  
ATOM  10104  HA  LYS A 678     -16.020 -46.450  84.747  1.00  3.800          H  
ATOM  10105 1HB  LYS A 678     -16.364 -45.036  82.078  1.00  5.230          H  
ATOM  10106 2HB  LYS A 678     -16.068 -44.232  83.591  1.00  5.230          H  
ATOM  10107 1HG  LYS A 678     -13.902 -45.331  83.858  1.00  5.230          H  
ATOM  10108 2HG  LYS A 678     -14.190 -46.280  82.389  1.00  5.230          H  
ATOM  10109 1HD  LYS A 678     -14.137 -44.428  81.043  1.00  5.230          H  
ATOM  10110 2HD  LYS A 678     -14.271 -43.272  82.315  1.00  5.230          H  
ATOM  10111 1HE  LYS A 678     -12.058 -43.156  81.579  1.00  5.230          H  
ATOM  10112 2HE  LYS A 678     -11.879 -44.223  82.963  1.00  5.230          H  
ATOM  10113 1HZ  LYS A 678     -10.668 -44.983  81.040  1.00  5.230          H  
ATOM  10114 2HZ  LYS A 678     -11.921 -46.066  81.435  1.00  5.230          H  
ATOM  10115 3HZ  LYS A 678     -12.088 -45.026  80.161  1.00  5.230          H  
ATOM  10116  N   ASP A 679     -18.940 -46.365  83.317  1.00  3.470          N  
ATOM  10117  CA  ASP A 679     -20.360 -46.141  83.573  1.00  3.790          C  
ATOM  10118  C   ASP A 679     -20.910 -47.236  84.492  1.00  3.830          C  
ATOM  10119  O   ASP A 679     -21.763 -46.967  85.353  1.00  4.100          O  
ATOM  10120  CB  ASP A 679     -21.151 -46.063  82.269  1.00  5.180          C  
ATOM  10121  CG  ASP A 679     -20.829 -44.776  81.454  1.00  5.180          C  
ATOM  10122  OD1 ASP A 679     -21.048 -43.666  81.963  1.00  5.180          O  
ATOM  10123  OD2 ASP A 679     -20.398 -44.903  80.336  1.00  5.180          O  
ATOM  10124  H   ASP A 679     -18.630 -46.768  82.422  1.00  4.160          H  
ATOM  10125  HA  ASP A 679     -20.466 -45.185  84.074  1.00  4.550          H  
ATOM  10126 1HB  ASP A 679     -20.900 -46.926  81.661  1.00  6.210          H  
ATOM  10127 2HB  ASP A 679     -22.218 -46.118  82.471  1.00  6.210          H  
ATOM  10128  N   GLU A 680     -20.363 -48.461  84.382  1.00  3.630          N  
ATOM  10129  CA  GLU A 680     -20.772 -49.546  85.278  1.00  3.780          C  
ATOM  10130  C   GLU A 680     -20.452 -49.109  86.702  1.00  3.820          C  
ATOM  10131  O   GLU A 680     -21.242 -49.339  87.622  1.00  4.120          O  
ATOM  10132  CB  GLU A 680     -20.032 -50.875  85.008  1.00  5.230          C  
ATOM  10133  CG  GLU A 680     -20.390 -51.602  83.740  1.00  5.230          C  
ATOM  10134  CD  GLU A 680     -19.531 -52.869  83.479  1.00  5.230          C  
ATOM  10135  OE1 GLU A 680     -18.493 -52.993  84.091  1.00  5.230          O  
ATOM  10136  OE2 GLU A 680     -19.950 -53.730  82.702  1.00  5.230          O  
ATOM  10137  H   GLU A 680     -19.709 -48.634  83.615  1.00  4.360          H  
ATOM  10138  HA  GLU A 680     -21.846 -49.704  85.183  1.00  4.540          H  
ATOM  10139 1HB  GLU A 680     -18.966 -50.691  84.985  1.00  6.280          H  
ATOM  10140 2HB  GLU A 680     -20.221 -51.557  85.830  1.00  6.280          H  
ATOM  10141 1HG  GLU A 680     -21.442 -51.878  83.768  1.00  6.280          H  
ATOM  10142 2HG  GLU A 680     -20.247 -50.904  82.925  1.00  6.280          H  
ATOM  10143  N   LEU A 681     -19.308 -48.424  86.864  1.00  3.600          N  
ATOM  10144  CA  LEU A 681     -18.914 -47.916  88.160  1.00  3.720          C  
ATOM  10145  C   LEU A 681     -19.645 -46.617  88.510  1.00  3.920          C  
ATOM  10146  O   LEU A 681     -20.152 -46.476  89.614  1.00  4.130          O  
ATOM  10147  CB  LEU A 681     -17.396 -47.719  88.233  1.00  5.160          C  
ATOM  10148  CG  LEU A 681     -16.802 -47.306  89.628  1.00  5.160          C  
ATOM  10149  CD1 LEU A 681     -17.143 -48.384  90.700  1.00  5.160          C  
ATOM  10150  CD2 LEU A 681     -15.289 -47.173  89.491  1.00  5.160          C  
ATOM  10151  H   LEU A 681     -18.681 -48.333  86.057  1.00  4.320          H  
ATOM  10152  HA  LEU A 681     -19.194 -48.654  88.886  1.00  4.460          H  
ATOM  10153 1HB  LEU A 681     -16.909 -48.634  87.909  1.00  6.190          H  
ATOM  10154 2HB  LEU A 681     -17.132 -46.937  87.515  1.00  6.190          H  
ATOM  10155  HG  LEU A 681     -17.225 -46.357  89.947  1.00  6.190          H  
ATOM  10156 1HD1 LEU A 681     -16.715 -48.093  91.658  1.00  6.190          H  
ATOM  10157 2HD1 LEU A 681     -18.209 -48.482  90.819  1.00  6.190          H  
ATOM  10158 3HD1 LEU A 681     -16.729 -49.337  90.395  1.00  6.190          H  
ATOM  10159 1HD2 LEU A 681     -14.854 -46.886  90.448  1.00  6.190          H  
ATOM  10160 2HD2 LEU A 681     -14.864 -48.128  89.171  1.00  6.190          H  
ATOM  10161 3HD2 LEU A 681     -15.058 -46.411  88.747  1.00  6.190          H  
ATOM  10162  N   ALA A 682     -19.803 -45.685  87.570  1.00  3.970          N  
ATOM  10163  CA  ALA A 682     -20.437 -44.407  87.893  1.00  4.280          C  
ATOM  10164  C   ALA A 682     -21.821 -44.582  88.505  1.00  4.480          C  
ATOM  10165  O   ALA A 682     -22.210 -43.812  89.381  1.00  4.770          O  
ATOM  10166  CB  ALA A 682     -20.577 -43.549  86.653  1.00  5.870          C  
ATOM  10167  H   ALA A 682     -19.392 -45.802  86.647  1.00  4.760          H  
ATOM  10168  HA  ALA A 682     -19.801 -43.888  88.597  1.00  5.140          H  
ATOM  10169 1HB  ALA A 682     -21.018 -42.601  86.933  1.00  7.040          H  
ATOM  10170 2HB  ALA A 682     -19.593 -43.386  86.211  1.00  7.040          H  
ATOM  10171 3HB  ALA A 682     -21.219 -44.054  85.941  1.00  7.040          H  
ATOM  10172  N   ARG A 683     -22.570 -45.587  88.048  1.00  4.410          N  
ATOM  10173  CA  ARG A 683     -23.928 -45.837  88.528  1.00  4.660          C  
ATOM  10174  C   ARG A 683     -24.035 -47.052  89.474  1.00  4.390          C  
ATOM  10175  O   ARG A 683     -25.149 -47.524  89.757  1.00  4.380          O  
ATOM  10176  CB  ARG A 683     -24.823 -46.033  87.323  1.00  6.420          C  
ATOM  10177  CG  ARG A 683     -24.941 -44.785  86.463  1.00  6.420          C  
ATOM  10178  CD  ARG A 683     -25.531 -45.078  85.142  1.00  6.420          C  
ATOM  10179  NE  ARG A 683     -25.629 -43.883  84.302  1.00  6.420          N  
ATOM  10180  CZ  ARG A 683     -24.585 -43.342  83.615  1.00  6.420          C  
ATOM  10181  NH1 ARG A 683     -23.390 -43.882  83.702  1.00  6.420          N  
ATOM  10182  NH2 ARG A 683     -24.768 -42.280  82.852  1.00  6.420          N  
ATOM  10183  H   ARG A 683     -22.203 -46.164  87.279  1.00  5.290          H  
ATOM  10184  HA  ARG A 683     -24.265 -44.953  89.068  1.00  5.590          H  
ATOM  10185 1HB  ARG A 683     -24.417 -46.833  86.699  1.00  7.710          H  
ATOM  10186 2HB  ARG A 683     -25.824 -46.326  87.636  1.00  7.710          H  
ATOM  10187 1HG  ARG A 683     -25.586 -44.065  86.965  1.00  7.710          H  
ATOM  10188 2HG  ARG A 683     -23.960 -44.342  86.329  1.00  7.710          H  
ATOM  10189 1HD  ARG A 683     -24.927 -45.824  84.621  1.00  7.710          H  
ATOM  10190 2HD  ARG A 683     -26.536 -45.472  85.285  1.00  7.710          H  
ATOM  10191  HE  ARG A 683     -26.538 -43.445  84.208  1.00  7.710          H  
ATOM  10192 1HH1 ARG A 683     -23.247 -44.695  84.288  1.00  7.710          H  
ATOM  10193 2HH1 ARG A 683     -22.595 -43.497  83.162  1.00  7.710          H  
ATOM  10194 1HH2 ARG A 683     -25.683 -41.862  82.775  1.00  7.710          H  
ATOM  10195 2HH2 ARG A 683     -23.989 -41.892  82.334  1.00  7.710          H  
ATOM  10196  N   VAL A 684     -22.891 -47.513  89.993  1.00  4.290          N  
ATOM  10197  CA  VAL A 684     -22.744 -48.711  90.828  1.00  4.180          C  
ATOM  10198  C   VAL A 684     -23.593 -48.753  92.079  1.00  4.340          C  
ATOM  10199  O   VAL A 684     -23.821 -49.821  92.640  1.00  4.410          O  
ATOM  10200  CB  VAL A 684     -21.272 -48.865  91.244  1.00  5.900          C  
ATOM  10201  CG1 VAL A 684     -20.858 -47.825  92.333  1.00  5.900          C  
ATOM  10202  CG2 VAL A 684     -20.999 -50.244  91.676  1.00  5.900          C  
ATOM  10203  H   VAL A 684     -22.025 -47.030  89.733  1.00  5.150          H  
ATOM  10204  HA  VAL A 684     -23.006 -49.567  90.206  1.00  5.020          H  
ATOM  10205  HB  VAL A 684     -20.699 -48.680  90.394  1.00  7.080          H  
ATOM  10206 1HG1 VAL A 684     -19.800 -47.936  92.556  1.00  7.080          H  
ATOM  10207 2HG1 VAL A 684     -21.042 -46.816  91.962  1.00  7.080          H  
ATOM  10208 3HG1 VAL A 684     -21.420 -47.981  93.240  1.00  7.080          H  
ATOM  10209 1HG2 VAL A 684     -19.961 -50.325  91.868  1.00  7.080          H  
ATOM  10210 2HG2 VAL A 684     -21.551 -50.510  92.565  1.00  7.080          H  
ATOM  10211 3HG2 VAL A 684     -21.265 -50.908  90.874  1.00  7.080          H  
ATOM  10212  N   LYS A 685     -24.032 -47.601  92.548  1.00  4.580          N  
ATOM  10213  CA  LYS A 685     -24.833 -47.533  93.745  1.00  4.920          C  
ATOM  10214  C   LYS A 685     -26.174 -48.250  93.632  1.00  4.920          C  
ATOM  10215  O   LYS A 685     -26.774 -48.638  94.656  1.00  5.220          O  
ATOM  10216  CB  LYS A 685     -25.026 -46.076  94.163  1.00  6.750          C  
ATOM  10217  CG  LYS A 685     -25.892 -45.238  93.231  1.00  6.750          C  
ATOM  10218  CD  LYS A 685     -25.916 -43.786  93.697  1.00  6.750          C  
ATOM  10219  CE  LYS A 685     -26.781 -42.911  92.799  1.00  6.750          C  
ATOM  10220  NZ  LYS A 685     -26.733 -41.477  93.216  1.00  6.750          N  
ATOM  10221  H   LYS A 685     -23.802 -46.757  92.042  1.00  5.500          H  
ATOM  10222  HA  LYS A 685     -24.273 -48.042  94.499  1.00  5.900          H  
ATOM  10223 1HB  LYS A 685     -25.472 -46.044  95.159  1.00  8.100          H  
ATOM  10224 2HB  LYS A 685     -24.048 -45.588  94.233  1.00  8.100          H  
ATOM  10225 1HG  LYS A 685     -25.497 -45.285  92.215  1.00  8.100          H  
ATOM  10226 2HG  LYS A 685     -26.912 -45.621  93.228  1.00  8.100          H  
ATOM  10227 1HD  LYS A 685     -26.293 -43.732  94.717  1.00  8.100          H  
ATOM  10228 2HD  LYS A 685     -24.897 -43.384  93.686  1.00  8.100          H  
ATOM  10229 1HE  LYS A 685     -26.425 -42.993  91.773  1.00  8.100          H  
ATOM  10230 2HE  LYS A 685     -27.813 -43.258  92.847  1.00  8.100          H  
ATOM  10231 1HZ  LYS A 685     -27.311 -40.927  92.602  1.00  8.100          H  
ATOM  10232 2HZ  LYS A 685     -27.066 -41.386  94.164  1.00  8.100          H  
ATOM  10233 3HZ  LYS A 685     -25.770 -41.140  93.163  1.00  8.100          H  
ATOM  10234  N   GLY A 686     -26.632 -48.476  92.384  1.00  4.700          N  
ATOM  10235  CA  GLY A 686     -27.911 -49.117  92.061  1.00  4.800          C  
ATOM  10236  C   GLY A 686     -27.888 -50.628  92.309  1.00  4.550          C  
ATOM  10237  O   GLY A 686     -28.081 -51.444  91.406  1.00  4.560          O  
ATOM  10238  H   GLY A 686     -26.056 -48.162  91.595  1.00  5.640          H  
ATOM  10239 1HA  GLY A 686     -28.704 -48.659  92.649  1.00  5.760          H  
ATOM  10240 2HA  GLY A 686     -28.144 -48.925  91.014  1.00  5.760          H  
ATOM  10241  N   ALA A 687     -27.607 -50.967  93.558  1.00  4.640          N  
ATOM  10242  CA  ALA A 687     -27.504 -52.297  94.099  1.00  5.010          C  
ATOM  10243  C   ALA A 687     -27.970 -52.185  95.528  1.00  5.040          C  
ATOM  10244  O   ALA A 687     -28.318 -53.172  96.174  1.00  5.500          O  
ATOM  10245  CB  ALA A 687     -26.082 -52.824  94.005  1.00  6.870          C  
ATOM  10246  H   ALA A 687     -27.474 -50.197  94.203  1.00  5.570          H  
ATOM  10247  HA  ALA A 687     -28.181 -52.960  93.562  1.00  6.010          H  
ATOM  10248 1HB  ALA A 687     -26.022 -53.821  94.445  1.00  8.240          H  
ATOM  10249 2HB  ALA A 687     -25.789 -52.870  92.963  1.00  8.240          H  
ATOM  10250 3HB  ALA A 687     -25.418 -52.162  94.538  1.00  8.240          H  
ATOM  10251  N   GLY A 688     -27.975 -50.940  96.014  1.00  4.900          N  
ATOM  10252  CA  GLY A 688     -28.283 -50.674  97.415  1.00  4.990          C  
ATOM  10253  C   GLY A 688     -27.008 -50.718  98.245  1.00  4.810          C  
ATOM  10254  O   GLY A 688     -26.928 -51.427  99.249  1.00  4.970          O  
ATOM  10255  H   GLY A 688     -27.698 -50.170  95.401  1.00  5.880          H  
ATOM  10256 1HA  GLY A 688     -28.750 -49.694  97.510  1.00  5.990          H  
ATOM  10257 2HA  GLY A 688     -28.994 -51.410  97.786  1.00  5.990          H  
ATOM  10258  N   ILE A 689     -25.991 -49.988  97.796  1.00  4.740          N  
ATOM  10259  CA  ILE A 689     -24.706 -50.015  98.495  1.00  5.080          C  
ATOM  10260  C   ILE A 689     -24.759 -49.071  99.701  1.00  5.020          C  
ATOM  10261  O   ILE A 689     -25.787 -48.437  99.950  1.00  5.110          O  
ATOM  10262  CB  ILE A 689     -23.530 -49.651  97.565  1.00  6.980          C  
ATOM  10263  CG1 ILE A 689     -23.561 -48.194  97.133  1.00  6.980          C  
ATOM  10264  CG2 ILE A 689     -23.684 -50.544  96.308  1.00  6.980          C  
ATOM  10265  CD1 ILE A 689     -22.281 -47.738  96.370  1.00  6.980          C  
ATOM  10266  H   ILE A 689     -26.138 -49.425  96.954  1.00  5.690          H  
ATOM  10267  HA  ILE A 689     -24.536 -51.022  98.864  1.00  6.100          H  
ATOM  10268  HB  ILE A 689     -22.580 -49.861  98.051  1.00  8.370          H  
ATOM  10269 1HG1 ILE A 689     -24.446 -48.032  96.571  1.00  8.370          H  
ATOM  10270 2HG1 ILE A 689     -23.622 -47.562  98.010  1.00  8.370          H  
ATOM  10271 1HG2 ILE A 689     -22.882 -50.375  95.600  1.00  8.370          H  
ATOM  10272 2HG2 ILE A 689     -23.671 -51.592  96.617  1.00  8.370          H  
ATOM  10273 3HG2 ILE A 689     -24.623 -50.336  95.815  1.00  8.370          H  
ATOM  10274 1HD1 ILE A 689     -22.377 -46.681  96.125  1.00  8.370          H  
ATOM  10275 2HD1 ILE A 689     -21.413 -47.880  97.012  1.00  8.370          H  
ATOM  10276 3HD1 ILE A 689     -22.144 -48.298  95.459  1.00  8.370          H  
ATOM  10277  N   ASN A 690     -23.672 -49.009 100.473  1.00  5.290          N  
ATOM  10278  CA  ASN A 690     -23.632 -48.158 101.660  1.00  5.660          C  
ATOM  10279  C   ASN A 690     -23.429 -46.691 101.259  1.00  5.680          C  
ATOM  10280  O   ASN A 690     -23.602 -46.332 100.101  1.00  5.960          O  
ATOM  10281  CB  ASN A 690     -22.580 -48.623 102.669  1.00  7.780          C  
ATOM  10282  CG  ASN A 690     -21.094 -48.439 102.287  1.00  7.780          C  
ATOM  10283  OD1 ASN A 690     -20.699 -47.676 101.383  1.00  7.780          O  
ATOM  10284  ND2 ASN A 690     -20.260 -49.128 103.053  1.00  7.780          N  
ATOM  10285  H   ASN A 690     -22.858 -49.559 100.232  1.00  6.350          H  
ATOM  10286  HA  ASN A 690     -24.604 -48.217 102.153  1.00  6.790          H  
ATOM  10287 1HB  ASN A 690     -22.752 -48.129 103.623  1.00  9.330          H  
ATOM  10288 2HB  ASN A 690     -22.732 -49.689 102.843  1.00  9.330          H  
ATOM  10289 1HD2 ASN A 690     -19.237 -49.052 102.965  1.00  9.330          H  
ATOM  10290 2HD2 ASN A 690     -20.626 -49.719 103.774  1.00  9.330          H  
ATOM  10291  N   GLY A 691     -23.085 -45.830 102.221  1.00  5.780          N  
ATOM  10292  CA  GLY A 691     -22.948 -44.381 101.989  1.00  6.060          C  
ATOM  10293  C   GLY A 691     -21.920 -43.952 100.911  1.00  6.200          C  
ATOM  10294  O   GLY A 691     -21.863 -42.774 100.553  1.00  6.160          O  
ATOM  10295  H   GLY A 691     -22.944 -46.176 103.156  1.00  6.940          H  
ATOM  10296 1HA  GLY A 691     -23.926 -43.988 101.711  1.00  7.270          H  
ATOM  10297 2HA  GLY A 691     -22.689 -43.902 102.931  1.00  7.270          H  
ATOM  10298  N   ALA A 692     -21.076 -44.877 100.457  1.00  6.620          N  
ATOM  10299  CA  ALA A 692     -20.074 -44.647  99.423  1.00  6.860          C  
ATOM  10300  C   ALA A 692     -20.686 -44.438  98.042  1.00  6.630          C  
ATOM  10301  O   ALA A 692     -21.835 -44.794  97.794  1.00  6.880          O  
ATOM  10302  CB  ALA A 692     -19.141 -45.820  99.347  1.00  9.510          C  
ATOM  10303  H   ALA A 692     -21.160 -45.828 100.820  1.00  7.940          H  
ATOM  10304  HA  ALA A 692     -19.520 -43.749  99.689  1.00  8.230          H  
ATOM  10305 1HB  ALA A 692     -18.386 -45.622  98.590  1.00 11.410          H  
ATOM  10306 2HB  ALA A 692     -18.673 -45.966 100.312  1.00 11.410          H  
ATOM  10307 3HB  ALA A 692     -19.708 -46.712  99.077  1.00 11.410          H  
ATOM  10308  N   ASP A 693     -19.919 -43.833  97.139  1.00  6.440          N  
ATOM  10309  CA  ASP A 693     -20.363 -43.683  95.760  1.00  6.430          C  
ATOM  10310  C   ASP A 693     -19.163 -43.622  94.818  1.00  6.610          C  
ATOM  10311  O   ASP A 693     -18.010 -43.635  95.255  1.00  7.060          O  
ATOM  10312  CB  ASP A 693     -21.209 -42.397  95.609  1.00  9.010          C  
ATOM  10313  CG  ASP A 693     -22.191 -42.405  94.409  1.00  9.010          C  
ATOM  10314  OD1 ASP A 693     -22.137 -43.356  93.653  1.00  9.010          O  
ATOM  10315  OD2 ASP A 693     -22.969 -41.476  94.261  1.00  9.010          O  
ATOM  10316  H   ASP A 693     -18.997 -43.505  97.391  1.00  7.730          H  
ATOM  10317  HA  ASP A 693     -20.972 -44.547  95.489  1.00  7.720          H  
ATOM  10318 1HB  ASP A 693     -21.777 -42.230  96.526  1.00 10.810          H  
ATOM  10319 2HB  ASP A 693     -20.535 -41.546  95.481  1.00 10.810          H  
ATOM  10320  N   ALA A 694     -19.456 -43.523  93.533  1.00  6.430          N  
ATOM  10321  CA  ALA A 694     -18.489 -43.398  92.447  1.00  6.790          C  
ATOM  10322  C   ALA A 694     -18.258 -41.935  92.107  1.00  6.870          C  
ATOM  10323  O   ALA A 694     -18.950 -41.047  92.606  1.00  7.380          O  
ATOM  10324  CB  ALA A 694     -18.962 -44.154  91.232  1.00  9.360          C  
ATOM  10325  H   ALA A 694     -20.450 -43.554  93.298  1.00  7.720          H  
ATOM  10326  HA  ALA A 694     -17.539 -43.819  92.779  1.00  8.150          H  
ATOM  10327 1HB  ALA A 694     -18.233 -44.073  90.432  1.00 11.230          H  
ATOM  10328 2HB  ALA A 694     -19.096 -45.201  91.494  1.00 11.230          H  
ATOM  10329 3HB  ALA A 694     -19.915 -43.738  90.911  1.00 11.230          H  
ATOM  10330  N   VAL A 695     -17.267 -41.671  91.262  1.00  6.600          N  
ATOM  10331  CA  VAL A 695     -16.999 -40.297  90.862  1.00  6.870          C  
ATOM  10332  C   VAL A 695     -16.987 -40.135  89.347  1.00  6.780          C  
ATOM  10333  O   VAL A 695     -16.826 -41.109  88.609  1.00  6.660          O  
ATOM  10334  CB  VAL A 695     -15.641 -39.834  91.426  1.00  9.510          C  
ATOM  10335  CG1 VAL A 695     -15.661 -39.898  92.952  1.00  9.510          C  
ATOM  10336  CG2 VAL A 695     -14.519 -40.716  90.869  1.00  9.510          C  
ATOM  10337  H   VAL A 695     -16.715 -42.426  90.883  1.00  7.920          H  
ATOM  10338  HA  VAL A 695     -17.781 -39.655  91.265  1.00  8.240          H  
ATOM  10339  HB  VAL A 695     -15.470 -38.796  91.136  1.00 11.410          H  
ATOM  10340 1HG1 VAL A 695     -14.707 -39.550  93.344  1.00 11.410          H  
ATOM  10341 2HG1 VAL A 695     -16.463 -39.262  93.329  1.00 11.410          H  
ATOM  10342 3HG1 VAL A 695     -15.832 -40.920  93.280  1.00 11.410          H  
ATOM  10343 1HG2 VAL A 695     -13.564 -40.375  91.265  1.00 11.410          H  
ATOM  10344 2HG2 VAL A 695     -14.681 -41.748  91.165  1.00 11.410          H  
ATOM  10345 3HG2 VAL A 695     -14.494 -40.653  89.779  1.00 11.410          H  
ATOM  10346  N   ARG A 696     -17.142 -38.888  88.913  1.00  7.120          N  
ATOM  10347  CA  ARG A 696     -17.095 -38.473  87.519  1.00  7.290          C  
ATOM  10348  C   ARG A 696     -16.358 -37.120  87.455  1.00  7.220          C  
ATOM  10349  O   ARG A 696     -16.276 -36.447  88.484  1.00  7.480          O  
ATOM  10350  CB  ARG A 696     -18.513 -38.357  86.953  1.00 10.140          C  
ATOM  10351  CG  ARG A 696     -19.348 -39.655  86.883  1.00 10.140          C  
ATOM  10352  CD  ARG A 696     -20.629 -39.391  86.152  1.00 10.140          C  
ATOM  10353  NE  ARG A 696     -20.377 -39.158  84.709  1.00 10.140          N  
ATOM  10354  CZ  ARG A 696     -20.365 -40.098  83.719  1.00 10.140          C  
ATOM  10355  NH1 ARG A 696     -20.661 -41.365  83.967  1.00 10.140          N  
ATOM  10356  NH2 ARG A 696     -20.052 -39.725  82.484  1.00 10.140          N  
ATOM  10357  H   ARG A 696     -17.282 -38.167  89.608  1.00  8.540          H  
ATOM  10358  HA  ARG A 696     -16.538 -39.221  86.956  1.00  8.750          H  
ATOM  10359 1HB  ARG A 696     -19.072 -37.672  87.586  1.00 12.170          H  
ATOM  10360 2HB  ARG A 696     -18.514 -37.922  85.982  1.00 12.170          H  
ATOM  10361 1HG  ARG A 696     -18.786 -40.428  86.360  1.00 12.170          H  
ATOM  10362 2HG  ARG A 696     -19.588 -39.996  87.890  1.00 12.170          H  
ATOM  10363 1HD  ARG A 696     -21.311 -40.226  86.263  1.00 12.170          H  
ATOM  10364 2HD  ARG A 696     -21.093 -38.493  86.557  1.00 12.170          H  
ATOM  10365  HE  ARG A 696     -20.139 -38.187  84.435  1.00 12.170          H  
ATOM  10366 1HH1 ARG A 696     -20.897 -41.656  84.898  1.00 12.170          H  
ATOM  10367 2HH1 ARG A 696     -20.663 -42.069  83.201  1.00 12.170          H  
ATOM  10368 1HH2 ARG A 696     -19.783 -38.740  82.298  1.00 12.170          H  
ATOM  10369 2HH2 ARG A 696     -20.047 -40.402  81.733  1.00 12.170          H  
ATOM  10370  N   GLU A 697     -15.816 -36.697  86.291  1.00  7.110          N  
ATOM  10371  CA  GLU A 697     -15.822 -37.411  85.005  1.00  7.180          C  
ATOM  10372  C   GLU A 697     -14.561 -38.231  84.813  1.00  6.890          C  
ATOM  10373  O   GLU A 697     -13.450 -37.776  85.092  1.00  7.240          O  
ATOM  10374  CB  GLU A 697     -15.947 -36.415  83.836  1.00 10.020          C  
ATOM  10375  CG  GLU A 697     -17.261 -35.624  83.805  1.00 10.020          C  
ATOM  10376  CD  GLU A 697     -18.444 -36.473  83.431  1.00 10.020          C  
ATOM  10377  OE1 GLU A 697     -18.424 -37.095  82.391  1.00 10.020          O  
ATOM  10378  OE2 GLU A 697     -19.373 -36.508  84.192  1.00 10.020          O  
ATOM  10379  H   GLU A 697     -15.348 -35.804  86.307  1.00  8.530          H  
ATOM  10380  HA  GLU A 697     -16.653 -38.095  84.949  1.00  8.620          H  
ATOM  10381 1HB  GLU A 697     -15.133 -35.696  83.884  1.00 12.030          H  
ATOM  10382 2HB  GLU A 697     -15.856 -36.942  82.889  1.00 12.030          H  
ATOM  10383 1HG  GLU A 697     -17.440 -35.193  84.790  1.00 12.030          H  
ATOM  10384 2HG  GLU A 697     -17.169 -34.803  83.092  1.00 12.030          H  
ATOM  10385  N   SER A 698     -14.749 -39.426  84.285  1.00  6.450          N  
ATOM  10386  CA  SER A 698     -13.654 -40.314  83.947  1.00  6.320          C  
ATOM  10387  C   SER A 698     -13.373 -40.517  82.435  1.00  6.130          C  
ATOM  10388  O   SER A 698     -12.209 -40.756  82.095  1.00  6.230          O  
ATOM  10389  CB  SER A 698     -13.857 -41.653  84.634  1.00  8.900          C  
ATOM  10390  OG  SER A 698     -13.805 -41.515  86.030  1.00  8.900          O  
ATOM  10391  H   SER A 698     -15.696 -39.729  84.142  1.00  7.740          H  
ATOM  10392  HA  SER A 698     -12.756 -39.887  84.371  1.00  7.580          H  
ATOM  10393 1HB  SER A 698     -14.819 -42.072  84.351  1.00 10.680          H  
ATOM  10394 2HB  SER A 698     -13.086 -42.346  84.316  1.00 10.680          H  
ATOM  10395  HG  SER A 698     -13.995 -42.386  86.391  1.00 10.680          H  
ATOM  10396  N   PRO A 699     -14.367 -40.489  81.505  1.00  6.190          N  
ATOM  10397  CA  PRO A 699     -14.159 -40.736  80.089  1.00  5.930          C  
ATOM  10398  C   PRO A 699     -13.089 -39.786  79.528  1.00  5.260          C  
ATOM  10399  O   PRO A 699     -13.214 -38.579  79.788  1.00  5.150          O  
ATOM  10400  CB  PRO A 699     -15.537 -40.443  79.493  1.00  8.890          C  
ATOM  10401  CG  PRO A 699     -16.504 -40.678  80.624  1.00  8.890          C  
ATOM  10402  CD  PRO A 699     -15.785 -40.223  81.847  1.00  8.890          C  
ATOM  10403  HA  PRO A 699     -13.942 -41.795  79.977  1.00  7.120          H  
ATOM  10404 1HB  PRO A 699     -15.565 -39.403  79.099  1.00 10.670          H  
ATOM  10405 2HB  PRO A 699     -15.732 -41.090  78.643  1.00 10.670          H  
ATOM  10406 1HG  PRO A 699     -17.439 -40.133  80.448  1.00 10.670          H  
ATOM  10407 2HG  PRO A 699     -16.766 -41.751  80.672  1.00 10.670          H  
ATOM  10408 1HD  PRO A 699     -15.972 -39.144  81.987  1.00 10.670          H  
ATOM  10409 2HD  PRO A 699     -16.135 -40.857  82.663  1.00 10.670          H  
ATOM  10410  N   TYR A 700     -12.070 -40.231  78.773  1.00  5.150          N  
ATOM  10411  CA  TYR A 700     -11.753 -41.611  78.410  1.00  4.550          C  
ATOM  10412  C   TYR A 700     -10.340 -41.857  78.881  1.00  3.870          C  
ATOM  10413  O   TYR A 700      -9.451 -42.185  78.102  1.00  3.830          O  
ATOM  10414  CB  TYR A 700     -11.838 -41.836  76.890  1.00  6.610          C  
ATOM  10415  CG  TYR A 700     -13.176 -41.514  76.294  1.00  6.610          C  
ATOM  10416  CD1 TYR A 700     -13.334 -40.382  75.540  1.00  6.610          C  
ATOM  10417  CD2 TYR A 700     -14.232 -42.342  76.519  1.00  6.610          C  
ATOM  10418  CE1 TYR A 700     -14.557 -40.066  74.995  1.00  6.610          C  
ATOM  10419  CE2 TYR A 700     -15.470 -42.046  75.987  1.00  6.610          C  
ATOM  10420  CZ  TYR A 700     -15.634 -40.911  75.225  1.00  6.610          C  
ATOM  10421  OH  TYR A 700     -16.865 -40.616  74.691  1.00  6.610          O  
ATOM  10422  H   TYR A 700     -11.415 -39.540  78.442  1.00  6.180          H  
ATOM  10423  HA  TYR A 700     -12.366 -42.335  78.908  1.00  5.460          H  
ATOM  10424 1HB  TYR A 700     -11.090 -41.215  76.389  1.00  7.930          H  
ATOM  10425 2HB  TYR A 700     -11.603 -42.878  76.658  1.00  7.930          H  
ATOM  10426  HD1 TYR A 700     -12.489 -39.747  75.382  1.00  7.930          H  
ATOM  10427  HD2 TYR A 700     -14.088 -43.231  77.120  1.00  7.930          H  
ATOM  10428  HE1 TYR A 700     -14.672 -39.158  74.392  1.00  7.930          H  
ATOM  10429  HE2 TYR A 700     -16.312 -42.709  76.169  1.00  7.930          H  
ATOM  10430  HH  TYR A 700     -17.481 -41.320  74.908  1.00  7.930          H  
ATOM  10431  N   TYR A 701     -10.171 -41.742  80.194  1.00  3.600          N  
ATOM  10432  CA  TYR A 701      -8.887 -41.932  80.847  1.00  3.130          C  
ATOM  10433  C   TYR A 701      -8.287 -43.305  80.619  1.00  2.910          C  
ATOM  10434  O   TYR A 701      -8.950 -44.351  80.750  1.00  3.270          O  
ATOM  10435  CB  TYR A 701      -9.019 -41.687  82.358  1.00  4.570          C  
ATOM  10436  CG  TYR A 701      -7.742 -41.974  83.141  1.00  4.570          C  
ATOM  10437  CD1 TYR A 701      -6.674 -41.089  83.122  1.00  4.570          C  
ATOM  10438  CD2 TYR A 701      -7.652 -43.148  83.880  1.00  4.570          C  
ATOM  10439  CE1 TYR A 701      -5.528 -41.384  83.835  1.00  4.570          C  
ATOM  10440  CE2 TYR A 701      -6.514 -43.434  84.593  1.00  4.570          C  
ATOM  10441  CZ  TYR A 701      -5.454 -42.560  84.577  1.00  4.570          C  
ATOM  10442  OH  TYR A 701      -4.319 -42.851  85.300  1.00  4.570          O  
ATOM  10443  H   TYR A 701     -10.964 -41.414  80.757  1.00  4.320          H  
ATOM  10444  HA  TYR A 701      -8.190 -41.204  80.441  1.00  3.760          H  
ATOM  10445 1HB  TYR A 701      -9.301 -40.649  82.534  1.00  5.480          H  
ATOM  10446 2HB  TYR A 701      -9.815 -42.308  82.763  1.00  5.480          H  
ATOM  10447  HD1 TYR A 701      -6.733 -40.168  82.547  1.00  5.480          H  
ATOM  10448  HD2 TYR A 701      -8.489 -43.844  83.893  1.00  5.480          H  
ATOM  10449  HE1 TYR A 701      -4.688 -40.693  83.820  1.00  5.480          H  
ATOM  10450  HE2 TYR A 701      -6.453 -44.355  85.169  1.00  5.480          H  
ATOM  10451  HH  TYR A 701      -4.423 -43.710  85.721  1.00  5.480          H  
ATOM  10452  N   LEU A 702      -7.014 -43.282  80.261  1.00  2.570          N  
ATOM  10453  CA  LEU A 702      -6.222 -44.464  80.049  1.00  2.560          C  
ATOM  10454  C   LEU A 702      -5.258 -44.427  81.200  1.00  2.620          C  
ATOM  10455  O   LEU A 702      -4.923 -43.323  81.618  1.00  2.850          O  
ATOM  10456  CB  LEU A 702      -5.424 -44.331  78.763  1.00  3.590          C  
ATOM  10457  CG  LEU A 702      -6.219 -43.948  77.545  1.00  3.590          C  
ATOM  10458  CD1 LEU A 702      -5.259 -43.754  76.407  1.00  3.590          C  
ATOM  10459  CD2 LEU A 702      -7.278 -45.002  77.236  1.00  3.590          C  
ATOM  10460  H   LEU A 702      -6.568 -42.384  80.135  1.00  3.080          H  
ATOM  10461  HA  LEU A 702      -6.850 -45.345  80.069  1.00  3.070          H  
ATOM  10462 1HB  LEU A 702      -4.642 -43.586  78.914  1.00  4.310          H  
ATOM  10463 2HB  LEU A 702      -4.947 -45.286  78.554  1.00  4.310          H  
ATOM  10464  HG  LEU A 702      -6.714 -42.993  77.729  1.00  4.310          H  
ATOM  10465 1HD1 LEU A 702      -5.785 -43.437  75.570  1.00  4.310          H  
ATOM  10466 2HD1 LEU A 702      -4.527 -42.988  76.665  1.00  4.310          H  
ATOM  10467 3HD1 LEU A 702      -4.755 -44.679  76.187  1.00  4.310          H  
ATOM  10468 1HD2 LEU A 702      -7.844 -44.700  76.373  1.00  4.310          H  
ATOM  10469 2HD2 LEU A 702      -6.802 -45.962  77.044  1.00  4.310          H  
ATOM  10470 3HD2 LEU A 702      -7.962 -45.095  78.075  1.00  4.310          H  
ATOM  10471  N   PRO A 703      -4.770 -45.534  81.744  1.00  2.730          N  
ATOM  10472  CA  PRO A 703      -3.734 -45.510  82.737  1.00  2.820          C  
ATOM  10473  C   PRO A 703      -2.586 -44.776  82.104  1.00  2.800          C  
ATOM  10474  O   PRO A 703      -2.394 -44.925  80.888  1.00  2.910          O  
ATOM  10475  CB  PRO A 703      -3.439 -46.981  82.988  1.00  4.230          C  
ATOM  10476  CG  PRO A 703      -4.694 -47.697  82.539  1.00  4.230          C  
ATOM  10477  CD  PRO A 703      -5.234 -46.874  81.374  1.00  4.230          C  
ATOM  10478  HA  PRO A 703      -4.100 -44.990  83.647  1.00  3.380          H  
ATOM  10479 1HB  PRO A 703      -2.553 -47.274  82.441  1.00  5.080          H  
ATOM  10480 2HB  PRO A 703      -3.218 -47.147  84.048  1.00  5.080          H  
ATOM  10481 1HG  PRO A 703      -4.453 -48.737  82.252  1.00  5.080          H  
ATOM  10482 2HG  PRO A 703      -5.402 -47.750  83.381  1.00  5.080          H  
ATOM  10483 1HD  PRO A 703      -4.797 -47.192  80.414  1.00  5.080          H  
ATOM  10484 2HD  PRO A 703      -6.331 -46.951  81.391  1.00  5.080          H  
ATOM  10485  N   ARG A 704      -1.813 -44.036  82.878  1.00  2.750          N  
ATOM  10486  CA  ARG A 704      -0.665 -43.317  82.352  1.00  2.900          C  
ATOM  10487  C   ARG A 704       0.560 -43.752  83.098  1.00  2.770          C  
ATOM  10488  O   ARG A 704       1.137 -42.991  83.872  1.00  3.020          O  
ATOM  10489  CB  ARG A 704      -0.808 -41.825  82.535  1.00  4.000          C  
ATOM  10490  CG  ARG A 704      -1.945 -41.175  81.822  1.00  4.000          C  
ATOM  10491  CD  ARG A 704      -1.931 -39.743  82.105  1.00  4.000          C  
ATOM  10492  NE  ARG A 704      -3.065 -39.045  81.556  1.00  4.000          N  
ATOM  10493  CZ  ARG A 704      -3.245 -37.714  81.670  1.00  4.000          C  
ATOM  10494  NH1 ARG A 704      -2.327 -36.998  82.294  1.00  4.000          N  
ATOM  10495  NH2 ARG A 704      -4.331 -37.150  81.162  1.00  4.000          N  
ATOM  10496  H   ARG A 704      -2.028 -43.959  83.865  1.00  3.300          H  
ATOM  10497  HA  ARG A 704      -0.544 -43.549  81.297  1.00  3.480          H  
ATOM  10498 1HB  ARG A 704      -0.923 -41.604  83.594  1.00  4.800          H  
ATOM  10499 2HB  ARG A 704       0.108 -41.337  82.196  1.00  4.800          H  
ATOM  10500 1HG  ARG A 704      -1.834 -41.319  80.749  1.00  4.800          H  
ATOM  10501 2HG  ARG A 704      -2.893 -41.602  82.153  1.00  4.800          H  
ATOM  10502 1HD  ARG A 704      -1.934 -39.600  83.186  1.00  4.800          H  
ATOM  10503 2HD  ARG A 704      -1.023 -39.311  81.679  1.00  4.800          H  
ATOM  10504  HE  ARG A 704      -3.774 -39.590  81.080  1.00  4.800          H  
ATOM  10505 1HH1 ARG A 704      -1.514 -37.441  82.676  1.00  4.800          H  
ATOM  10506 2HH1 ARG A 704      -2.407 -35.982  82.405  1.00  4.800          H  
ATOM  10507 1HH2 ARG A 704      -5.019 -37.718  80.693  1.00  4.800          H  
ATOM  10508 2HH2 ARG A 704      -4.491 -36.157  81.255  1.00  4.800          H  
ATOM  10509  N   GLN A 705       0.926 -44.996  82.897  1.00  2.560          N  
ATOM  10510  CA  GLN A 705       2.045 -45.586  83.580  1.00  2.470          C  
ATOM  10511  C   GLN A 705       3.278 -45.140  82.841  1.00  2.500          C  
ATOM  10512  O   GLN A 705       3.270 -45.181  81.616  1.00  2.590          O  
ATOM  10513  CB  GLN A 705       1.923 -47.093  83.493  1.00  3.490          C  
ATOM  10514  CG  GLN A 705       0.735 -47.688  84.170  1.00  3.490          C  
ATOM  10515  CD  GLN A 705       0.661 -49.167  83.881  1.00  3.490          C  
ATOM  10516  OE1 GLN A 705       1.332 -49.660  82.953  1.00  3.490          O  
ATOM  10517  NE2 GLN A 705      -0.151 -49.889  84.647  1.00  3.490          N  
ATOM  10518  H   GLN A 705       0.417 -45.559  82.228  1.00  3.070          H  
ATOM  10519  HA  GLN A 705       2.086 -45.240  84.614  1.00  2.960          H  
ATOM  10520 1HB  GLN A 705       1.827 -47.348  82.454  1.00  4.190          H  
ATOM  10521 2HB  GLN A 705       2.828 -47.563  83.879  1.00  4.190          H  
ATOM  10522 1HG  GLN A 705       0.822 -47.541  85.245  1.00  4.190          H  
ATOM  10523 2HG  GLN A 705      -0.172 -47.217  83.795  1.00  4.190          H  
ATOM  10524 1HE2 GLN A 705      -0.242 -50.877  84.493  1.00  4.190          H  
ATOM  10525 2HE2 GLN A 705      -0.673 -49.451  85.382  1.00  4.190          H  
ATOM  10526  N   HIS A 706       4.343 -44.822  83.558  1.00  2.520          N  
ATOM  10527  CA  HIS A 706       5.603 -44.432  82.936  1.00  2.620          C  
ATOM  10528  C   HIS A 706       6.509 -45.650  82.830  1.00  2.700          C  
ATOM  10529  O   HIS A 706       6.840 -46.280  83.839  1.00  2.660          O  
ATOM  10530  CB  HIS A 706       6.282 -43.338  83.753  1.00  3.630          C  
ATOM  10531  CG  HIS A 706       5.510 -42.044  83.852  1.00  3.630          C  
ATOM  10532  ND1 HIS A 706       5.808 -40.935  83.088  1.00  3.630          N  
ATOM  10533  CD2 HIS A 706       4.450 -41.697  84.616  1.00  3.630          C  
ATOM  10534  CE1 HIS A 706       4.968 -39.962  83.383  1.00  3.630          C  
ATOM  10535  NE2 HIS A 706       4.136 -40.400  84.307  1.00  3.630          N  
ATOM  10536  H   HIS A 706       4.269 -44.817  84.566  1.00  3.020          H  
ATOM  10537  HA  HIS A 706       5.430 -44.056  81.934  1.00  3.140          H  
ATOM  10538 1HB  HIS A 706       6.497 -43.699  84.760  1.00  4.350          H  
ATOM  10539 2HB  HIS A 706       7.216 -43.111  83.277  1.00  4.350          H  
ATOM  10540  HD2 HIS A 706       3.933 -42.328  85.344  1.00  4.350          H  
ATOM  10541  HE1 HIS A 706       4.965 -38.968  82.936  1.00  4.350          H  
ATOM  10542  HE2 HIS A 706       3.379 -39.878  84.729  1.00  4.350          H  
ATOM  10543  N   SER A 707       6.881 -46.020  81.612  1.00  2.880          N  
ATOM  10544  CA  SER A 707       7.669 -47.216  81.393  1.00  3.040          C  
ATOM  10545  C   SER A 707       8.926 -47.228  82.215  1.00  3.080          C  
ATOM  10546  O   SER A 707       9.750 -46.308  82.128  1.00  3.150          O  
ATOM  10547  CB  SER A 707       8.070 -47.327  79.936  1.00  4.190          C  
ATOM  10548  OG  SER A 707       8.943 -48.418  79.726  1.00  4.190          O  
ATOM  10549  H   SER A 707       6.603 -45.465  80.808  1.00  3.460          H  
ATOM  10550  HA  SER A 707       7.059 -48.079  81.664  1.00  3.650          H  
ATOM  10551 1HB  SER A 707       7.217 -47.425  79.310  1.00  5.030          H  
ATOM  10552 2HB  SER A 707       8.541 -46.421  79.648  1.00  5.030          H  
ATOM  10553  HG  SER A 707       8.930 -48.577  78.772  1.00  5.030          H  
ATOM  10554  N   GLY A 708       9.109 -48.305  82.979  1.00  3.140          N  
ATOM  10555  CA  GLY A 708      10.298 -48.438  83.796  1.00  3.280          C  
ATOM  10556  C   GLY A 708      11.526 -48.501  82.910  1.00  3.470          C  
ATOM  10557  O   GLY A 708      12.579 -47.947  83.233  1.00  3.630          O  
ATOM  10558  H   GLY A 708       8.390 -49.014  83.003  1.00  3.770          H  
ATOM  10559 1HA  GLY A 708      10.366 -47.584  84.464  1.00  3.940          H  
ATOM  10560 2HA  GLY A 708      10.228 -49.337  84.410  1.00  3.940          H  
ATOM  10561  N   ASN A 709      11.393 -49.150  81.758  1.00  3.500          N  
ATOM  10562  CA  ASN A 709      12.528 -49.287  80.870  1.00  3.720          C  
ATOM  10563  C   ASN A 709      12.879 -47.962  80.222  1.00  3.730          C  
ATOM  10564  O   ASN A 709      14.057 -47.613  80.133  1.00  3.950          O  
ATOM  10565  CB  ASN A 709      12.249 -50.333  79.818  1.00  5.120          C  
ATOM  10566  CG  ASN A 709      12.251 -51.722  80.381  1.00  5.120          C  
ATOM  10567  OD1 ASN A 709      12.798 -51.985  81.459  1.00  5.120          O  
ATOM  10568  ND2 ASN A 709      11.639 -52.628  79.670  1.00  5.120          N  
ATOM  10569  H   ASN A 709      10.506 -49.582  81.537  1.00  4.200          H  
ATOM  10570  HA  ASN A 709      13.394 -49.600  81.455  1.00  4.460          H  
ATOM  10571 1HB  ASN A 709      11.282 -50.136  79.356  1.00  6.140          H  
ATOM  10572 2HB  ASN A 709      13.007 -50.267  79.035  1.00  6.140          H  
ATOM  10573 1HD2 ASN A 709      11.604 -53.574  79.992  1.00  6.140          H  
ATOM  10574 2HD2 ASN A 709      11.206 -52.381  78.803  1.00  6.140          H  
ATOM  10575  N   LYS A 710      11.874 -47.193  79.787  1.00  3.560          N  
ATOM  10576  CA  LYS A 710      12.215 -45.933  79.134  1.00  3.600          C  
ATOM  10577  C   LYS A 710      12.875 -44.991  80.130  1.00  3.620          C  
ATOM  10578  O   LYS A 710      13.853 -44.319  79.789  1.00  3.780          O  
ATOM  10579  CB  LYS A 710      11.002 -45.259  78.502  1.00  5.020          C  
ATOM  10580  CG  LYS A 710      10.430 -45.984  77.279  1.00  5.020          C  
ATOM  10581  CD  LYS A 710       9.226 -45.230  76.709  1.00  5.020          C  
ATOM  10582  CE  LYS A 710       8.622 -45.914  75.493  1.00  5.020          C  
ATOM  10583  NZ  LYS A 710       7.467 -45.130  74.915  1.00  5.020          N  
ATOM  10584  H   LYS A 710      10.910 -47.515  79.872  1.00  4.270          H  
ATOM  10585  HA  LYS A 710      12.939 -46.139  78.346  1.00  4.320          H  
ATOM  10586 1HB  LYS A 710      10.235 -45.115  79.248  1.00  6.030          H  
ATOM  10587 2HB  LYS A 710      11.294 -44.271  78.155  1.00  6.030          H  
ATOM  10588 1HG  LYS A 710      11.202 -46.050  76.514  1.00  6.030          H  
ATOM  10589 2HG  LYS A 710      10.135 -46.992  77.557  1.00  6.030          H  
ATOM  10590 1HD  LYS A 710       8.452 -45.136  77.472  1.00  6.030          H  
ATOM  10591 2HD  LYS A 710       9.544 -44.238  76.416  1.00  6.030          H  
ATOM  10592 1HE  LYS A 710       9.390 -46.027  74.730  1.00  6.030          H  
ATOM  10593 2HE  LYS A 710       8.264 -46.901  75.785  1.00  6.030          H  
ATOM  10594 1HZ  LYS A 710       7.097 -45.620  74.117  1.00  6.030          H  
ATOM  10595 2HZ  LYS A 710       6.720 -45.016  75.597  1.00  6.030          H  
ATOM  10596 3HZ  LYS A 710       7.779 -44.212  74.622  1.00  6.030          H  
ATOM  10597  N   LEU A 711      12.341 -44.927  81.354  1.00  3.480          N  
ATOM  10598  CA  LEU A 711      12.925 -44.088  82.378  1.00  3.500          C  
ATOM  10599  C   LEU A 711      14.310 -44.525  82.823  1.00  3.670          C  
ATOM  10600  O   LEU A 711      15.175 -43.667  83.006  1.00  3.790          O  
ATOM  10601  CB  LEU A 711      11.987 -43.970  83.566  1.00  4.890          C  
ATOM  10602  CG  LEU A 711      10.811 -43.088  83.436  1.00  4.890          C  
ATOM  10603  CD1 LEU A 711       9.845 -43.361  84.541  1.00  4.890          C  
ATOM  10604  CD2 LEU A 711      11.313 -41.642  83.606  1.00  4.890          C  
ATOM  10605  H   LEU A 711      11.509 -45.482  81.587  1.00  4.180          H  
ATOM  10606  HA  LEU A 711      13.034 -43.100  81.946  1.00  4.200          H  
ATOM  10607 1HB  LEU A 711      11.616 -44.965  83.797  1.00  5.870          H  
ATOM  10608 2HB  LEU A 711      12.537 -43.587  84.374  1.00  5.870          H  
ATOM  10609  HG  LEU A 711      10.327 -43.237  82.488  1.00  5.870          H  
ATOM  10610 1HD1 LEU A 711       9.017 -42.680  84.465  1.00  5.870          H  
ATOM  10611 2HD1 LEU A 711       9.480 -44.394  84.466  1.00  5.870          H  
ATOM  10612 3HD1 LEU A 711      10.333 -43.215  85.494  1.00  5.870          H  
ATOM  10613 1HD2 LEU A 711      10.474 -40.962  83.542  1.00  5.870          H  
ATOM  10614 2HD2 LEU A 711      11.794 -41.532  84.577  1.00  5.870          H  
ATOM  10615 3HD2 LEU A 711      12.026 -41.384  82.848  1.00  5.870          H  
ATOM  10616  N   ASN A 712      14.575 -45.832  82.959  1.00  3.720          N  
ATOM  10617  CA  ASN A 712      15.923 -46.204  83.359  1.00  3.910          C  
ATOM  10618  C   ASN A 712      16.898 -45.913  82.225  1.00  4.110          C  
ATOM  10619  O   ASN A 712      18.003 -45.435  82.482  1.00  4.320          O  
ATOM  10620  CB  ASN A 712      16.034 -47.677  83.734  1.00  5.400          C  
ATOM  10621  CG  ASN A 712      15.471 -48.088  85.096  1.00  5.400          C  
ATOM  10622  OD1 ASN A 712      16.111 -47.942  86.166  1.00  5.400          O  
ATOM  10623  ND2 ASN A 712      14.303 -48.637  85.050  1.00  5.400          N  
ATOM  10624  H   ASN A 712      13.851 -46.545  82.842  1.00  4.460          H  
ATOM  10625  HA  ASN A 712      16.216 -45.597  84.214  1.00  4.690          H  
ATOM  10626 1HB  ASN A 712      15.509 -48.260  82.970  1.00  6.480          H  
ATOM  10627 2HB  ASN A 712      17.082 -47.975  83.690  1.00  6.480          H  
ATOM  10628 1HD2 ASN A 712      13.842 -48.973  85.860  1.00  6.480          H  
ATOM  10629 2HD2 ASN A 712      13.830 -48.726  84.159  1.00  6.480          H  
ATOM  10630  N   ASP A 713      16.505 -46.158  80.965  1.00  4.070          N  
ATOM  10631  CA  ASP A 713      17.440 -45.907  79.878  1.00  4.280          C  
ATOM  10632  C   ASP A 713      17.721 -44.420  79.736  1.00  4.380          C  
ATOM  10633  O   ASP A 713      18.850 -44.015  79.456  1.00  4.560          O  
ATOM  10634  CB  ASP A 713      16.913 -46.443  78.546  1.00  5.910          C  
ATOM  10635  CG  ASP A 713      16.909 -47.978  78.415  1.00  5.910          C  
ATOM  10636  OD1 ASP A 713      17.504 -48.660  79.221  1.00  5.910          O  
ATOM  10637  OD2 ASP A 713      16.327 -48.446  77.465  1.00  5.910          O  
ATOM  10638  H   ASP A 713      15.591 -46.576  80.758  1.00  4.880          H  
ATOM  10639  HA  ASP A 713      18.371 -46.414  80.112  1.00  5.140          H  
ATOM  10640 1HB  ASP A 713      15.884 -46.091  78.415  1.00  7.090          H  
ATOM  10641 2HB  ASP A 713      17.506 -46.026  77.735  1.00  7.090          H  
ATOM  10642  N   PHE A 714      16.686 -43.602  79.918  1.00  4.280          N  
ATOM  10643  CA  PHE A 714      16.792 -42.157  79.858  1.00  4.410          C  
ATOM  10644  C   PHE A 714      17.736 -41.645  80.941  1.00  4.540          C  
ATOM  10645  O   PHE A 714      18.688 -40.904  80.677  1.00  4.750          O  
ATOM  10646  CB  PHE A 714      15.402 -41.552  80.056  1.00  6.120          C  
ATOM  10647  CG  PHE A 714      15.322 -40.072  80.057  1.00  6.120          C  
ATOM  10648  CD1 PHE A 714      15.179 -39.372  78.873  1.00  6.120          C  
ATOM  10649  CD2 PHE A 714      15.397 -39.368  81.238  1.00  6.120          C  
ATOM  10650  CE1 PHE A 714      15.107 -38.003  78.878  1.00  6.120          C  
ATOM  10651  CE2 PHE A 714      15.334 -38.010  81.241  1.00  6.120          C  
ATOM  10652  CZ  PHE A 714      15.188 -37.323  80.065  1.00  6.120          C  
ATOM  10653  H   PHE A 714      15.757 -43.998  80.086  1.00  5.140          H  
ATOM  10654  HA  PHE A 714      17.183 -41.872  78.883  1.00  5.290          H  
ATOM  10655 1HB  PHE A 714      14.759 -41.923  79.263  1.00  7.350          H  
ATOM  10656 2HB  PHE A 714      14.985 -41.913  80.991  1.00  7.350          H  
ATOM  10657  HD1 PHE A 714      15.119 -39.922  77.933  1.00  7.350          H  
ATOM  10658  HD2 PHE A 714      15.513 -39.909  82.175  1.00  7.350          H  
ATOM  10659  HE1 PHE A 714      14.990 -37.459  77.938  1.00  7.350          H  
ATOM  10660  HE2 PHE A 714      15.401 -37.474  82.180  1.00  7.350          H  
ATOM  10661  HZ  PHE A 714      15.138 -36.235  80.072  1.00  7.350          H  
ATOM  10662  N   MET A 715      17.480 -42.050  82.188  1.00  4.420          N  
ATOM  10663  CA  MET A 715      18.284 -41.580  83.297  1.00  4.560          C  
ATOM  10664  C   MET A 715      19.731 -42.060  83.213  1.00  4.750          C  
ATOM  10665  O   MET A 715      20.657 -41.339  83.578  1.00  4.980          O  
ATOM  10666  CB  MET A 715      17.638 -41.960  84.617  1.00  6.330          C  
ATOM  10667  CG  MET A 715      16.377 -41.173  84.934  1.00  6.330          C  
ATOM  10668  SD  MET A 715      15.772 -41.457  86.589  1.00  6.330          S  
ATOM  10669  CE  MET A 715      14.966 -42.992  86.384  1.00  6.330          C  
ATOM  10670  H   MET A 715      16.698 -42.685  82.374  1.00  5.300          H  
ATOM  10671  HA  MET A 715      18.293 -40.498  83.239  1.00  5.470          H  
ATOM  10672 1HB  MET A 715      17.395 -43.022  84.592  1.00  7.590          H  
ATOM  10673 2HB  MET A 715      18.323 -41.797  85.413  1.00  7.590          H  
ATOM  10674 1HG  MET A 715      16.574 -40.128  84.827  1.00  7.590          H  
ATOM  10675 2HG  MET A 715      15.593 -41.440  84.229  1.00  7.590          H  
ATOM  10676 1HE  MET A 715      14.523 -43.304  87.323  1.00  7.590          H  
ATOM  10677 2HE  MET A 715      14.192 -42.864  85.644  1.00  7.590          H  
ATOM  10678 3HE  MET A 715      15.670 -43.748  86.047  1.00  7.590          H  
ATOM  10679  N   ARG A 716      19.954 -43.244  82.648  1.00  4.710          N  
ATOM  10680  CA  ARG A 716      21.301 -43.782  82.513  1.00  4.920          C  
ATOM  10681  C   ARG A 716      22.177 -43.077  81.467  1.00  5.150          C  
ATOM  10682  O   ARG A 716      23.331 -43.453  81.283  1.00  5.400          O  
ATOM  10683  CB  ARG A 716      21.260 -45.262  82.206  1.00  6.800          C  
ATOM  10684  CG  ARG A 716      20.877 -46.194  83.345  1.00  6.800          C  
ATOM  10685  CD  ARG A 716      20.760 -47.576  82.831  1.00  6.800          C  
ATOM  10686  NE  ARG A 716      20.552 -48.569  83.883  1.00  6.800          N  
ATOM  10687  CZ  ARG A 716      20.640 -49.907  83.688  1.00  6.800          C  
ATOM  10688  NH1 ARG A 716      20.910 -50.375  82.482  1.00  6.800          N  
ATOM  10689  NH2 ARG A 716      20.473 -50.755  84.693  1.00  6.800          N  
ATOM  10690  H   ARG A 716      19.161 -43.834  82.373  1.00  5.650          H  
ATOM  10691  HA  ARG A 716      21.791 -43.670  83.479  1.00  5.900          H  
ATOM  10692 1HB  ARG A 716      20.531 -45.429  81.417  1.00  8.160          H  
ATOM  10693 2HB  ARG A 716      22.210 -45.567  81.831  1.00  8.160          H  
ATOM  10694 1HG  ARG A 716      21.672 -46.184  84.090  1.00  8.160          H  
ATOM  10695 2HG  ARG A 716      19.951 -45.891  83.812  1.00  8.160          H  
ATOM  10696 1HD  ARG A 716      19.902 -47.617  82.153  1.00  8.160          H  
ATOM  10697 2HD  ARG A 716      21.655 -47.830  82.285  1.00  8.160          H  
ATOM  10698  HE  ARG A 716      20.327 -48.245  84.818  1.00  8.160          H  
ATOM  10699 1HH1 ARG A 716      21.036 -49.741  81.705  1.00  8.160          H  
ATOM  10700 2HH1 ARG A 716      20.995 -51.371  82.331  1.00  8.160          H  
ATOM  10701 1HH2 ARG A 716      20.292 -50.429  85.654  1.00  8.160          H  
ATOM  10702 2HH2 ARG A 716      20.542 -51.749  84.536  1.00  8.160          H  
ATOM  10703  N   ASN A 717      21.659 -42.051  80.782  1.00  5.100          N  
ATOM  10704  CA  ASN A 717      22.475 -41.290  79.838  1.00  5.410          C  
ATOM  10705  C   ASN A 717      23.096 -40.014  80.445  1.00  5.410          C  
ATOM  10706  O   ASN A 717      23.724 -39.234  79.725  1.00  5.760          O  
ATOM  10707  CB  ASN A 717      21.669 -40.951  78.595  1.00  7.450          C  
ATOM  10708  CG  ASN A 717      21.507 -42.100  77.608  1.00  7.450          C  
ATOM  10709  OD1 ASN A 717      22.379 -42.267  76.742  1.00  7.450          O  
ATOM  10710  ND2 ASN A 717      20.464 -42.874  77.698  1.00  7.450          N  
ATOM  10711  H   ASN A 717      20.679 -41.772  80.927  1.00  6.120          H  
ATOM  10712  HA  ASN A 717      23.301 -41.922  79.532  1.00  6.490          H  
ATOM  10713 1HB  ASN A 717      20.674 -40.625  78.904  1.00  8.940          H  
ATOM  10714 2HB  ASN A 717      22.137 -40.116  78.081  1.00  8.940          H  
ATOM  10715 1HD2 ASN A 717      20.350 -43.631  77.060  1.00  8.940          H  
ATOM  10716 2HD2 ASN A 717      19.772 -42.763  78.431  1.00  8.940          H  
ATOM  10717  N   ASN A 718      22.967 -39.829  81.762  1.00  5.230          N  
ATOM  10718  CA  ASN A 718      23.526 -38.674  82.477  1.00  5.320          C  
ATOM  10719  C   ASN A 718      23.685 -39.055  83.956  1.00  5.350          C  
ATOM  10720  O   ASN A 718      23.485 -40.213  84.306  1.00  5.430          O  
ATOM  10721  CB  ASN A 718      22.668 -37.431  82.254  1.00  7.410          C  
ATOM  10722  CG  ASN A 718      23.429 -36.144  82.331  1.00  7.410          C  
ATOM  10723  OD1 ASN A 718      24.349 -36.006  83.151  1.00  7.410          O  
ATOM  10724  ND2 ASN A 718      23.064 -35.198  81.505  1.00  7.410          N  
ATOM  10725  H   ASN A 718      22.414 -40.504  82.305  1.00  6.280          H  
ATOM  10726  HA  ASN A 718      24.523 -38.469  82.085  1.00  6.380          H  
ATOM  10727 1HB  ASN A 718      22.178 -37.495  81.282  1.00  8.890          H  
ATOM  10728 2HB  ASN A 718      21.908 -37.384  82.986  1.00  8.890          H  
ATOM  10729 1HD2 ASN A 718      23.539 -34.317  81.513  1.00  8.890          H  
ATOM  10730 2HD2 ASN A 718      22.316 -35.356  80.858  1.00  8.890          H  
ATOM  10731  N   ARG A 719      24.152 -38.144  84.814  1.00  5.640          N  
ATOM  10732  CA  ARG A 719      24.271 -38.520  86.231  1.00  5.960          C  
ATOM  10733  C   ARG A 719      23.297 -37.814  87.175  1.00  6.250          C  
ATOM  10734  O   ARG A 719      22.606 -38.465  87.963  1.00  6.540          O  
ATOM  10735  CB  ARG A 719      25.663 -38.236  86.764  1.00  8.220          C  
ATOM  10736  CG  ARG A 719      26.765 -39.074  86.196  1.00  8.220          C  
ATOM  10737  CD  ARG A 719      28.087 -38.770  86.831  1.00  8.220          C  
ATOM  10738  NE  ARG A 719      28.091 -39.138  88.255  1.00  8.220          N  
ATOM  10739  CZ  ARG A 719      28.109 -38.301  89.315  1.00  8.220          C  
ATOM  10740  NH1 ARG A 719      28.165 -36.983  89.187  1.00  8.220          N  
ATOM  10741  NH2 ARG A 719      28.060 -38.860  90.500  1.00  8.220          N  
ATOM  10742  H   ARG A 719      24.386 -37.215  84.468  1.00  6.770          H  
ATOM  10743  HA  ARG A 719      24.095 -39.592  86.316  1.00  7.150          H  
ATOM  10744 1HB  ARG A 719      25.918 -37.195  86.585  1.00  9.860          H  
ATOM  10745 2HB  ARG A 719      25.651 -38.387  87.837  1.00  9.860          H  
ATOM  10746 1HG  ARG A 719      26.538 -40.127  86.371  1.00  9.860          H  
ATOM  10747 2HG  ARG A 719      26.843 -38.897  85.126  1.00  9.860          H  
ATOM  10748 1HD  ARG A 719      28.861 -39.343  86.337  1.00  9.860          H  
ATOM  10749 2HD  ARG A 719      28.307 -37.716  86.733  1.00  9.860          H  
ATOM  10750  HE  ARG A 719      28.040 -40.144  88.501  1.00  9.860          H  
ATOM  10751 1HH1 ARG A 719      28.203 -36.561  88.275  1.00  9.860          H  
ATOM  10752 2HH1 ARG A 719      28.175 -36.398  90.009  1.00  9.860          H  
ATOM  10753 1HH2 ARG A 719      27.998 -39.892  90.526  1.00  9.860          H  
ATOM  10754 2HH2 ARG A 719      28.066 -38.307  91.342  1.00  9.860          H  
ATOM  10755  N   GLN A 720      23.168 -36.493  87.064  1.00  6.400          N  
ATOM  10756  CA  GLN A 720      22.307 -35.718  87.965  1.00  6.860          C  
ATOM  10757  C   GLN A 720      20.844 -36.078  87.765  1.00  6.550          C  
ATOM  10758  O   GLN A 720      20.002 -35.971  88.667  1.00  6.800          O  
ATOM  10759  CB  GLN A 720      22.534 -34.219  87.748  1.00  9.420          C  
ATOM  10760  CG  GLN A 720      23.939 -33.735  88.137  1.00  9.420          C  
ATOM  10761  CD  GLN A 720      24.983 -33.920  87.028  1.00  9.420          C  
ATOM  10762  OE1 GLN A 720      24.849 -34.785  86.152  1.00  9.420          O  
ATOM  10763  NE2 GLN A 720      26.023 -33.105  87.068  1.00  9.420          N  
ATOM  10764  H   GLN A 720      23.733 -35.993  86.380  1.00  7.680          H  
ATOM  10765  HA  GLN A 720      22.572 -35.960  88.995  1.00  8.230          H  
ATOM  10766 1HB  GLN A 720      22.363 -33.970  86.698  1.00 11.300          H  
ATOM  10767 2HB  GLN A 720      21.805 -33.649  88.332  1.00 11.300          H  
ATOM  10768 1HG  GLN A 720      23.889 -32.674  88.383  1.00 11.300          H  
ATOM  10769 2HG  GLN A 720      24.270 -34.302  89.008  1.00 11.300          H  
ATOM  10770 1HE2 GLN A 720      26.740 -33.172  86.371  1.00 11.300          H  
ATOM  10771 2HE2 GLN A 720      26.096 -32.416  87.791  1.00 11.300          H  
ATOM  10772  N   VAL A 721      20.558 -36.557  86.575  1.00  6.210          N  
ATOM  10773  CA  VAL A 721      19.238 -36.971  86.171  1.00  6.150          C  
ATOM  10774  C   VAL A 721      18.721 -38.151  86.952  1.00  5.880          C  
ATOM  10775  O   VAL A 721      17.514 -38.235  87.154  1.00  6.000          O  
ATOM  10776  CB  VAL A 721      19.225 -37.267  84.667  1.00  8.630          C  
ATOM  10777  CG1 VAL A 721      19.949 -38.565  84.397  1.00  8.630          C  
ATOM  10778  CG2 VAL A 721      17.785 -37.290  84.159  1.00  8.630          C  
ATOM  10779  H   VAL A 721      21.323 -36.611  85.917  1.00  7.450          H  
ATOM  10780  HA  VAL A 721      18.545 -36.181  86.369  1.00  7.380          H  
ATOM  10781  HB  VAL A 721      19.777 -36.483  84.152  1.00 10.360          H  
ATOM  10782 1HG1 VAL A 721      19.969 -38.756  83.324  1.00 10.360          H  
ATOM  10783 2HG1 VAL A 721      20.964 -38.514  84.768  1.00 10.360          H  
ATOM  10784 3HG1 VAL A 721      19.454 -39.385  84.880  1.00 10.360          H  
ATOM  10785 1HG2 VAL A 721      17.784 -37.481  83.087  1.00 10.360          H  
ATOM  10786 2HG2 VAL A 721      17.232 -38.055  84.652  1.00 10.360          H  
ATOM  10787 3HG2 VAL A 721      17.318 -36.330  84.360  1.00 10.360          H  
ATOM  10788  N   THR A 722      19.616 -39.011  87.459  1.00  5.770          N  
ATOM  10789  CA  THR A 722      19.207 -40.209  88.159  1.00  5.800          C  
ATOM  10790  C   THR A 722      18.622 -39.902  89.533  1.00  5.330          C  
ATOM  10791  O   THR A 722      18.027 -40.783  90.160  1.00  5.460          O  
ATOM  10792  CB  THR A 722      20.404 -41.185  88.329  1.00  8.110          C  
ATOM  10793  OG1 THR A 722      21.431 -40.576  89.134  1.00  8.110          O  
ATOM  10794  CG2 THR A 722      21.012 -41.599  86.977  1.00  8.110          C  
ATOM  10795  H   THR A 722      20.619 -38.863  87.341  1.00  6.920          H  
ATOM  10796  HA  THR A 722      18.443 -40.703  87.570  1.00  6.960          H  
ATOM  10797  HB  THR A 722      20.051 -42.077  88.838  1.00  9.730          H  
ATOM  10798  HG1 THR A 722      21.836 -39.820  88.664  1.00  9.730          H  
ATOM  10799 1HG2 THR A 722      21.835 -42.288  87.151  1.00  9.730          H  
ATOM  10800 2HG2 THR A 722      20.272 -42.087  86.374  1.00  9.730          H  
ATOM  10801 3HG2 THR A 722      21.387 -40.722  86.444  1.00  9.730          H  
ATOM  10802  N   LYS A 723      18.825 -38.671  90.026  1.00  4.940          N  
ATOM  10803  CA  LYS A 723      18.307 -38.279  91.326  1.00  4.640          C  
ATOM  10804  C   LYS A 723      17.485 -36.986  91.293  1.00  4.490          C  
ATOM  10805  O   LYS A 723      16.371 -36.950  91.819  1.00  4.280          O  
ATOM  10806  CB  LYS A 723      19.462 -38.159  92.335  1.00  6.620          C  
ATOM  10807  CG  LYS A 723      19.042 -37.724  93.758  1.00  6.620          C  
ATOM  10808  CD  LYS A 723      20.148 -37.977  94.838  1.00  6.620          C  
ATOM  10809  CE  LYS A 723      21.439 -37.089  94.713  1.00  6.620          C  
ATOM  10810  NZ  LYS A 723      21.227 -35.628  95.032  1.00  6.620          N  
ATOM  10811  H   LYS A 723      19.311 -37.976  89.459  1.00  5.930          H  
ATOM  10812  HA  LYS A 723      17.641 -39.069  91.672  1.00  5.570          H  
ATOM  10813 1HB  LYS A 723      19.982 -39.112  92.402  1.00  7.940          H  
ATOM  10814 2HB  LYS A 723      20.172 -37.421  91.964  1.00  7.940          H  
ATOM  10815 1HG  LYS A 723      18.782 -36.664  93.753  1.00  7.940          H  
ATOM  10816 2HG  LYS A 723      18.151 -38.285  94.039  1.00  7.940          H  
ATOM  10817 1HD  LYS A 723      19.713 -37.804  95.825  1.00  7.940          H  
ATOM  10818 2HD  LYS A 723      20.452 -39.022  94.785  1.00  7.940          H  
ATOM  10819 1HE  LYS A 723      22.166 -37.485  95.416  1.00  7.940          H  
ATOM  10820 2HE  LYS A 723      21.846 -37.171  93.708  1.00  7.940          H  
ATOM  10821 1HZ  LYS A 723      22.104 -35.145  94.952  1.00  7.940          H  
ATOM  10822 2HZ  LYS A 723      20.574 -35.191  94.363  1.00  7.940          H  
ATOM  10823 3HZ  LYS A 723      20.869 -35.514  95.962  1.00  7.940          H  
ATOM  10824  N   ASP A 724      18.065 -35.907  90.741  1.00  4.690          N  
ATOM  10825  CA  ASP A 724      17.437 -34.587  90.782  1.00  4.660          C  
ATOM  10826  C   ASP A 724      16.875 -34.038  89.468  1.00  4.630          C  
ATOM  10827  O   ASP A 724      15.809 -33.408  89.465  1.00  4.540          O  
ATOM  10828  CB  ASP A 724      18.460 -33.587  91.312  1.00  6.540          C  
ATOM  10829  CG  ASP A 724      18.893 -33.903  92.746  1.00  6.540          C  
ATOM  10830  OD1 ASP A 724      18.087 -33.863  93.639  1.00  6.540          O  
ATOM  10831  OD2 ASP A 724      20.050 -34.234  92.933  1.00  6.540          O  
ATOM  10832  H   ASP A 724      18.969 -35.997  90.282  1.00  5.630          H  
ATOM  10833  HA  ASP A 724      16.611 -34.638  91.492  1.00  5.590          H  
ATOM  10834 1HB  ASP A 724      19.341 -33.595  90.658  1.00  7.840          H  
ATOM  10835 2HB  ASP A 724      18.043 -32.581  91.281  1.00  7.840          H  
ATOM  10836  N   ASP A 725      17.562 -34.256  88.342  1.00  4.720          N  
ATOM  10837  CA  ASP A 725      17.077 -33.581  87.130  1.00  4.700          C  
ATOM  10838  C   ASP A 725      15.828 -34.236  86.573  1.00  4.500          C  
ATOM  10839  O   ASP A 725      15.012 -33.537  85.968  1.00  4.470          O  
ATOM  10840  CB  ASP A 725      18.137 -33.381  86.034  1.00  6.590          C  
ATOM  10841  CG  ASP A 725      19.232 -32.355  86.373  1.00  6.590          C  
ATOM  10842  OD1 ASP A 725      19.057 -31.502  87.219  1.00  6.590          O  
ATOM  10843  OD2 ASP A 725      20.269 -32.436  85.737  1.00  6.590          O  
ATOM  10844  H   ASP A 725      18.414 -34.818  88.366  1.00  5.660          H  
ATOM  10845  HA  ASP A 725      16.794 -32.569  87.421  1.00  5.640          H  
ATOM  10846 1HB  ASP A 725      18.610 -34.259  85.759  1.00  7.910          H  
ATOM  10847 2HB  ASP A 725      17.630 -33.020  85.141  1.00  7.910          H  
ATOM  10848  N   ILE A 726      15.627 -35.552  86.781  1.00  4.380          N  
ATOM  10849  CA  ILE A 726      14.397 -36.144  86.294  1.00  4.160          C  
ATOM  10850  C   ILE A 726      13.215 -35.536  87.043  1.00  4.030          C  
ATOM  10851  O   ILE A 726      12.152 -35.381  86.458  1.00  3.930          O  
ATOM  10852  CB  ILE A 726      14.389 -37.692  86.426  1.00  5.910          C  
ATOM  10853  CG1 ILE A 726      13.206 -38.327  85.602  1.00  5.910          C  
ATOM  10854  CG2 ILE A 726      14.321 -38.149  87.903  1.00  5.910          C  
ATOM  10855  CD1 ILE A 726      13.288 -38.208  84.102  1.00  5.910          C  
ATOM  10856  H   ILE A 726      16.314 -36.157  87.230  1.00  5.260          H  
ATOM  10857  HA  ILE A 726      14.294 -35.887  85.254  1.00  4.990          H  
ATOM  10858  HB  ILE A 726      15.304 -38.072  86.005  1.00  7.090          H  
ATOM  10859 1HG1 ILE A 726      13.141 -39.383  85.858  1.00  7.090          H  
ATOM  10860 2HG1 ILE A 726      12.296 -37.844  85.891  1.00  7.090          H  
ATOM  10861 1HG2 ILE A 726      14.355 -39.228  87.943  1.00  7.090          H  
ATOM  10862 2HG2 ILE A 726      15.173 -37.746  88.454  1.00  7.090          H  
ATOM  10863 3HG2 ILE A 726      13.398 -37.823  88.365  1.00  7.090          H  
ATOM  10864 1HD1 ILE A 726      12.415 -38.686  83.655  1.00  7.090          H  
ATOM  10865 2HD1 ILE A 726      13.315 -37.173  83.788  1.00  7.090          H  
ATOM  10866 3HD1 ILE A 726      14.182 -38.715  83.783  1.00  7.090          H  
ATOM  10867  N   VAL A 727      13.401 -35.196  88.330  1.00  4.040          N  
ATOM  10868  CA  VAL A 727      12.354 -34.617  89.165  1.00  3.960          C  
ATOM  10869  C   VAL A 727      12.006 -33.231  88.654  1.00  4.060          C  
ATOM  10870  O   VAL A 727      10.825 -32.868  88.542  1.00  3.990          O  
ATOM  10871  CB  VAL A 727      12.790 -34.575  90.642  1.00  5.580          C  
ATOM  10872  CG1 VAL A 727      11.752 -33.826  91.490  1.00  5.580          C  
ATOM  10873  CG2 VAL A 727      12.975 -36.002  91.135  1.00  5.580          C  
ATOM  10874  H   VAL A 727      14.316 -35.351  88.736  1.00  4.850          H  
ATOM  10875  HA  VAL A 727      11.475 -35.239  89.105  1.00  4.750          H  
ATOM  10876  HB  VAL A 727      13.731 -34.038  90.729  1.00  6.690          H  
ATOM  10877 1HG1 VAL A 727      12.084 -33.809  92.526  1.00  6.690          H  
ATOM  10878 2HG1 VAL A 727      11.639 -32.802  91.138  1.00  6.690          H  
ATOM  10879 3HG1 VAL A 727      10.793 -34.335  91.427  1.00  6.690          H  
ATOM  10880 1HG2 VAL A 727      13.299 -35.990  92.176  1.00  6.690          H  
ATOM  10881 2HG2 VAL A 727      12.041 -36.542  91.053  1.00  6.690          H  
ATOM  10882 3HG2 VAL A 727      13.733 -36.502  90.535  1.00  6.690          H  
ATOM  10883  N   GLY A 728      13.040 -32.446  88.358  1.00  4.260          N  
ATOM  10884  CA  GLY A 728      12.842 -31.115  87.822  1.00  4.390          C  
ATOM  10885  C   GLY A 728      11.995 -31.203  86.557  1.00  4.330          C  
ATOM  10886  O   GLY A 728      10.948 -30.549  86.457  1.00  4.350          O  
ATOM  10887  H   GLY A 728      13.991 -32.787  88.528  1.00  5.110          H  
ATOM  10888 1HA  GLY A 728      12.354 -30.485  88.563  1.00  5.270          H  
ATOM  10889 2HA  GLY A 728      13.811 -30.672  87.592  1.00  5.270          H  
ATOM  10890  N   MET A 729      12.449 -32.029  85.601  1.00  4.280          N  
ATOM  10891  CA  MET A 729      11.759 -32.220  84.330  1.00  4.250          C  
ATOM  10892  C   MET A 729      10.374 -32.822  84.517  1.00  4.130          C  
ATOM  10893  O   MET A 729       9.426 -32.433  83.835  1.00  4.170          O  
ATOM  10894  CB  MET A 729      12.594 -33.108  83.429  1.00  5.960          C  
ATOM  10895  CG  MET A 729      13.849 -32.439  82.902  1.00  5.960          C  
ATOM  10896  SD  MET A 729      14.750 -33.403  81.678  1.00  5.960          S  
ATOM  10897  CE  MET A 729      15.543 -34.615  82.703  1.00  5.960          C  
ATOM  10898  H   MET A 729      13.323 -32.541  85.775  1.00  5.140          H  
ATOM  10899  HA  MET A 729      11.637 -31.246  83.859  1.00  5.100          H  
ATOM  10900 1HB  MET A 729      12.878 -33.998  83.988  1.00  7.150          H  
ATOM  10901 2HB  MET A 729      11.990 -33.419  82.601  1.00  7.150          H  
ATOM  10902 1HG  MET A 729      13.570 -31.507  82.447  1.00  7.150          H  
ATOM  10903 2HG  MET A 729      14.515 -32.221  83.735  1.00  7.150          H  
ATOM  10904 1HE  MET A 729      16.166 -35.254  82.090  1.00  7.150          H  
ATOM  10905 2HE  MET A 729      16.165 -34.114  83.443  1.00  7.150          H  
ATOM  10906 3HE  MET A 729      14.797 -35.206  83.201  1.00  7.150          H  
ATOM  10907  N   TYR A 730      10.224 -33.733  85.486  1.00  3.990          N  
ATOM  10908  CA  TYR A 730       8.944 -34.359  85.751  1.00  3.890          C  
ATOM  10909  C   TYR A 730       7.866 -33.327  86.031  1.00  3.920          C  
ATOM  10910  O   TYR A 730       6.730 -33.486  85.573  1.00  3.910          O  
ATOM  10911  CB  TYR A 730       8.999 -35.331  86.943  1.00  5.490          C  
ATOM  10912  CG  TYR A 730       9.383 -36.834  86.712  1.00  5.490          C  
ATOM  10913  CD1 TYR A 730      10.090 -37.512  87.695  1.00  5.490          C  
ATOM  10914  CD2 TYR A 730       8.955 -37.543  85.592  1.00  5.490          C  
ATOM  10915  CE1 TYR A 730      10.350 -38.829  87.592  1.00  5.490          C  
ATOM  10916  CE2 TYR A 730       9.232 -38.881  85.488  1.00  5.490          C  
ATOM  10917  CZ  TYR A 730       9.919 -39.517  86.497  1.00  5.490          C  
ATOM  10918  OH  TYR A 730      10.156 -40.840  86.432  1.00  5.490          O  
ATOM  10919  H   TYR A 730      11.031 -34.055  86.012  1.00  4.790          H  
ATOM  10920  HA  TYR A 730       8.668 -34.904  84.868  1.00  4.670          H  
ATOM  10921 1HB  TYR A 730       9.704 -34.937  87.650  1.00  6.580          H  
ATOM  10922 2HB  TYR A 730       8.044 -35.308  87.446  1.00  6.580          H  
ATOM  10923  HD1 TYR A 730      10.422 -36.998  88.562  1.00  6.580          H  
ATOM  10924  HD2 TYR A 730       8.387 -37.066  84.812  1.00  6.580          H  
ATOM  10925  HE1 TYR A 730      10.890 -39.339  88.388  1.00  6.580          H  
ATOM  10926  HE2 TYR A 730       8.882 -39.445  84.621  1.00  6.580          H  
ATOM  10927  HH  TYR A 730       9.848 -41.174  85.589  1.00  6.580          H  
ATOM  10928  N   THR A 731       8.216 -32.285  86.792  1.00  3.980          N  
ATOM  10929  CA  THR A 731       7.277 -31.223  87.120  1.00  4.020          C  
ATOM  10930  C   THR A 731       7.110 -30.228  85.959  1.00  4.120          C  
ATOM  10931  O   THR A 731       5.982 -29.919  85.546  1.00  4.120          O  
ATOM  10932  CB  THR A 731       7.749 -30.435  88.367  1.00  5.610          C  
ATOM  10933  OG1 THR A 731       7.865 -31.328  89.488  1.00  5.610          O  
ATOM  10934  CG2 THR A 731       6.727 -29.333  88.716  1.00  5.610          C  
ATOM  10935  H   THR A 731       9.172 -32.255  87.166  1.00  4.780          H  
ATOM  10936  HA  THR A 731       6.310 -31.673  87.330  1.00  4.820          H  
ATOM  10937  HB  THR A 731       8.725 -29.983  88.164  1.00  6.730          H  
ATOM  10938  HG1 THR A 731       8.638 -31.897  89.356  1.00  6.730          H  
ATOM  10939 1HG2 THR A 731       7.069 -28.793  89.595  1.00  6.730          H  
ATOM  10940 2HG2 THR A 731       6.617 -28.632  87.889  1.00  6.730          H  
ATOM  10941 3HG2 THR A 731       5.779 -29.792  88.927  1.00  6.730          H  
ATOM  10942  N   GLU A 732       8.231 -29.738  85.408  1.00  4.230          N  
ATOM  10943  CA  GLU A 732       8.195 -28.675  84.395  1.00  4.380          C  
ATOM  10944  C   GLU A 732       7.476 -29.087  83.115  1.00  4.340          C  
ATOM  10945  O   GLU A 732       6.762 -28.282  82.494  1.00  4.410          O  
ATOM  10946  CB  GLU A 732       9.607 -28.218  84.045  1.00  6.070          C  
ATOM  10947  CG  GLU A 732      10.344 -27.476  85.151  1.00  6.070          C  
ATOM  10948  CD  GLU A 732       9.710 -26.188  85.529  1.00  6.070          C  
ATOM  10949  OE1 GLU A 732       9.479 -25.362  84.679  1.00  6.070          O  
ATOM  10950  OE2 GLU A 732       9.417 -26.046  86.686  1.00  6.070          O  
ATOM  10951  H   GLU A 732       9.141 -30.065  85.753  1.00  5.080          H  
ATOM  10952  HA  GLU A 732       7.670 -27.824  84.821  1.00  5.260          H  
ATOM  10953 1HB  GLU A 732      10.209 -29.081  83.755  1.00  7.290          H  
ATOM  10954 2HB  GLU A 732       9.550 -27.556  83.205  1.00  7.290          H  
ATOM  10955 1HG  GLU A 732      10.370 -28.108  86.033  1.00  7.290          H  
ATOM  10956 2HG  GLU A 732      11.371 -27.300  84.837  1.00  7.290          H  
ATOM  10957  N   GLN A 733       7.604 -30.362  82.742  1.00  4.220          N  
ATOM  10958  CA  GLN A 733       6.978 -30.891  81.542  1.00  4.200          C  
ATOM  10959  C   GLN A 733       5.443 -30.803  81.604  1.00  4.100          C  
ATOM  10960  O   GLN A 733       4.787 -30.907  80.576  1.00  4.190          O  
ATOM  10961  CB  GLN A 733       7.403 -32.337  81.319  1.00  5.890          C  
ATOM  10962  CG  GLN A 733       6.797 -33.257  82.305  1.00  5.890          C  
ATOM  10963  CD  GLN A 733       7.176 -34.688  82.174  1.00  5.890          C  
ATOM  10964  OE1 GLN A 733       7.723 -35.164  81.181  1.00  5.890          O  
ATOM  10965  NE2 GLN A 733       6.825 -35.418  83.205  1.00  5.890          N  
ATOM  10966  H   GLN A 733       8.216 -30.985  83.278  1.00  5.060          H  
ATOM  10967  HA  GLN A 733       7.302 -30.306  80.690  1.00  5.040          H  
ATOM  10968 1HB  GLN A 733       7.164 -32.635  80.325  1.00  7.070          H  
ATOM  10969 2HB  GLN A 733       8.483 -32.410  81.425  1.00  7.070          H  
ATOM  10970 1HG  GLN A 733       7.093 -32.928  83.271  1.00  7.070          H  
ATOM  10971 2HG  GLN A 733       5.726 -33.205  82.236  1.00  7.070          H  
ATOM  10972 1HE2 GLN A 733       6.999 -36.400  83.214  1.00  7.070          H  
ATOM  10973 2HE2 GLN A 733       6.399 -34.929  84.006  1.00  7.070          H  
ATOM  10974  N   PHE A 734       4.857 -30.665  82.802  1.00  3.940          N  
ATOM  10975  CA  PHE A 734       3.406 -30.535  82.929  1.00  3.870          C  
ATOM  10976  C   PHE A 734       2.992 -29.107  83.294  1.00  4.060          C  
ATOM  10977  O   PHE A 734       1.966 -28.598  82.807  1.00  4.110          O  
ATOM  10978  CB  PHE A 734       2.840 -31.407  84.021  1.00  5.450          C  
ATOM  10979  CG  PHE A 734       2.763 -32.902  83.897  1.00  5.450          C  
ATOM  10980  CD1 PHE A 734       3.653 -33.717  84.534  1.00  5.450          C  
ATOM  10981  CD2 PHE A 734       1.713 -33.485  83.223  1.00  5.450          C  
ATOM  10982  CE1 PHE A 734       3.494 -35.088  84.490  1.00  5.450          C  
ATOM  10983  CE2 PHE A 734       1.539 -34.836  83.179  1.00  5.450          C  
ATOM  10984  CZ  PHE A 734       2.430 -35.649  83.816  1.00  5.450          C  
ATOM  10985  H   PHE A 734       5.433 -30.589  83.642  1.00  4.730          H  
ATOM  10986  HA  PHE A 734       2.945 -30.800  81.977  1.00  4.640          H  
ATOM  10987 1HB  PHE A 734       3.436 -31.201  84.899  1.00  6.540          H  
ATOM  10988 2HB  PHE A 734       1.855 -31.060  84.224  1.00  6.540          H  
ATOM  10989  HD1 PHE A 734       4.474 -33.275  85.091  1.00  6.540          H  
ATOM  10990  HD2 PHE A 734       0.994 -32.853  82.717  1.00  6.540          H  
ATOM  10991  HE1 PHE A 734       4.194 -35.724  85.002  1.00  6.540          H  
ATOM  10992  HE2 PHE A 734       0.687 -35.253  82.639  1.00  6.540          H  
ATOM  10993  HZ  PHE A 734       2.301 -36.725  83.795  1.00  6.540          H  
ATOM  10994  N   SER A 735       3.809 -28.441  84.121  1.00  4.190          N  
ATOM  10995  CA  SER A 735       3.516 -27.092  84.589  1.00  4.370          C  
ATOM  10996  C   SER A 735       3.347 -26.176  83.385  1.00  4.520          C  
ATOM  10997  O   SER A 735       2.452 -25.325  83.361  1.00  4.640          O  
ATOM  10998  CB  SER A 735       4.584 -26.606  85.553  1.00  6.050          C  
ATOM  10999  OG  SER A 735       4.310 -25.298  86.006  1.00  6.050          O  
ATOM  11000  H   SER A 735       4.641 -28.905  84.492  1.00  5.030          H  
ATOM  11001  HA  SER A 735       2.575 -27.111  85.139  1.00  5.240          H  
ATOM  11002 1HB  SER A 735       4.624 -27.285  86.408  1.00  7.260          H  
ATOM  11003 2HB  SER A 735       5.557 -26.633  85.068  1.00  7.260          H  
ATOM  11004  HG  SER A 735       4.815 -25.176  86.851  1.00  7.260          H  
ATOM  11005  N   ARG A 736       4.175 -26.364  82.347  1.00  4.540          N  
ATOM  11006  CA  ARG A 736       4.037 -25.559  81.137  1.00  4.720          C  
ATOM  11007  C   ARG A 736       2.607 -25.570  80.567  1.00  4.660          C  
ATOM  11008  O   ARG A 736       2.152 -24.537  80.077  1.00  4.870          O  
ATOM  11009  CB  ARG A 736       4.958 -26.036  80.012  1.00  6.540          C  
ATOM  11010  CG  ARG A 736       4.886 -25.133  78.730  1.00  6.540          C  
ATOM  11011  CD  ARG A 736       5.758 -25.578  77.612  1.00  6.540          C  
ATOM  11012  NE  ARG A 736       5.692 -24.628  76.468  1.00  6.540          N  
ATOM  11013  CZ  ARG A 736       6.243 -24.799  75.240  1.00  6.540          C  
ATOM  11014  NH1 ARG A 736       6.910 -25.890  74.946  1.00  6.540          N  
ATOM  11015  NH2 ARG A 736       6.106 -23.846  74.327  1.00  6.540          N  
ATOM  11016  H   ARG A 736       4.935 -27.054  82.424  1.00  5.450          H  
ATOM  11017  HA  ARG A 736       4.302 -24.533  81.385  1.00  5.660          H  
ATOM  11018 1HB  ARG A 736       5.990 -26.049  80.363  1.00  7.840          H  
ATOM  11019 2HB  ARG A 736       4.695 -27.057  79.732  1.00  7.840          H  
ATOM  11020 1HG  ARG A 736       3.873 -25.112  78.335  1.00  7.840          H  
ATOM  11021 2HG  ARG A 736       5.181 -24.123  78.997  1.00  7.840          H  
ATOM  11022 1HD  ARG A 736       6.791 -25.649  77.952  1.00  7.840          H  
ATOM  11023 2HD  ARG A 736       5.411 -26.554  77.270  1.00  7.840          H  
ATOM  11024  HE  ARG A 736       5.191 -23.750  76.625  1.00  7.840          H  
ATOM  11025 1HH1 ARG A 736       7.036 -26.612  75.654  1.00  7.840          H  
ATOM  11026 2HH1 ARG A 736       7.319 -26.013  74.034  1.00  7.840          H  
ATOM  11027 1HH2 ARG A 736       5.605 -22.992  74.555  1.00  7.840          H  
ATOM  11028 2HH2 ARG A 736       6.512 -23.961  73.412  1.00  7.840          H  
ATOM  11029  N   MET A 737       1.901 -26.725  80.570  1.00  4.400          N  
ATOM  11030  CA  MET A 737       0.565 -26.757  79.964  1.00  4.360          C  
ATOM  11031  C   MET A 737      -0.355 -25.830  80.731  1.00  4.450          C  
ATOM  11032  O   MET A 737      -1.147 -25.090  80.153  1.00  4.540          O  
ATOM  11033  CB  MET A 737      -0.055 -28.162  79.994  1.00  6.120          C  
ATOM  11034  CG  MET A 737      -1.393 -28.259  79.211  1.00  6.120          C  
ATOM  11035  SD  MET A 737      -1.206 -28.035  77.436  1.00  6.120          S  
ATOM  11036  CE  MET A 737      -0.934 -29.661  76.781  1.00  6.120          C  
ATOM  11037  H   MET A 737       2.259 -27.554  81.043  1.00  5.280          H  
ATOM  11038  HA  MET A 737       0.632 -26.400  78.937  1.00  5.230          H  
ATOM  11039 1HB  MET A 737       0.634 -28.892  79.619  1.00  7.340          H  
ATOM  11040 2HB  MET A 737      -0.259 -28.438  81.032  1.00  7.340          H  
ATOM  11041 1HG  MET A 737      -1.862 -29.210  79.396  1.00  7.340          H  
ATOM  11042 2HG  MET A 737      -2.062 -27.491  79.566  1.00  7.340          H  
ATOM  11043 1HE  MET A 737      -0.773 -29.602  75.704  1.00  7.340          H  
ATOM  11044 2HE  MET A 737      -0.079 -30.125  77.240  1.00  7.340          H  
ATOM  11045 3HE  MET A 737      -1.808 -30.267  76.967  1.00  7.340          H  
ATOM  11046  N   PHE A 738      -0.272 -25.910  82.059  1.00  4.450          N  
ATOM  11047  CA  PHE A 738      -1.091 -25.057  82.907  1.00  4.540          C  
ATOM  11048  C   PHE A 738      -0.755 -23.570  82.782  1.00  4.760          C  
ATOM  11049  O   PHE A 738      -1.650 -22.730  82.643  1.00  4.920          O  
ATOM  11050  CB  PHE A 738      -0.992 -25.491  84.366  1.00  6.320          C  
ATOM  11051  CG  PHE A 738      -1.668 -24.567  85.294  1.00  6.320          C  
ATOM  11052  CD1 PHE A 738      -3.032 -24.480  85.355  1.00  6.320          C  
ATOM  11053  CD2 PHE A 738      -0.937 -23.767  86.129  1.00  6.320          C  
ATOM  11054  CE1 PHE A 738      -3.634 -23.585  86.218  1.00  6.320          C  
ATOM  11055  CE2 PHE A 738      -1.557 -22.908  86.975  1.00  6.320          C  
ATOM  11056  CZ  PHE A 738      -2.900 -22.813  87.013  1.00  6.320          C  
ATOM  11057  H   PHE A 738       0.396 -26.586  82.445  1.00  5.340          H  
ATOM  11058  HA  PHE A 738      -2.126 -25.180  82.607  1.00  5.450          H  
ATOM  11059 1HB  PHE A 738      -1.448 -26.465  84.473  1.00  7.580          H  
ATOM  11060 2HB  PHE A 738       0.057 -25.564  84.654  1.00  7.580          H  
ATOM  11061  HD1 PHE A 738      -3.640 -25.098  84.710  1.00  7.580          H  
ATOM  11062  HD2 PHE A 738       0.155 -23.816  86.114  1.00  7.580          H  
ATOM  11063  HE1 PHE A 738      -4.719 -23.500  86.261  1.00  7.580          H  
ATOM  11064  HE2 PHE A 738      -0.974 -22.301  87.618  1.00  7.580          H  
ATOM  11065  HZ  PHE A 738      -3.388 -22.114  87.686  1.00  7.580          H  
ATOM  11066  N   GLN A 739       0.528 -23.229  82.869  1.00  4.850          N  
ATOM  11067  CA  GLN A 739       0.914 -21.825  82.817  1.00  5.050          C  
ATOM  11068  C   GLN A 739       0.670 -21.144  81.466  1.00  5.170          C  
ATOM  11069  O   GLN A 739       0.266 -19.982  81.418  1.00  5.490          O  
ATOM  11070  CB  GLN A 739       2.389 -21.653  83.173  1.00  6.990          C  
ATOM  11071  CG  GLN A 739       2.750 -21.916  84.637  1.00  6.990          C  
ATOM  11072  CD  GLN A 739       4.247 -21.717  84.879  1.00  6.990          C  
ATOM  11073  OE1 GLN A 739       4.777 -20.629  84.633  1.00  6.990          O  
ATOM  11074  NE2 GLN A 739       4.922 -22.753  85.334  1.00  6.990          N  
ATOM  11075  H   GLN A 739       1.239 -23.959  82.980  1.00  5.820          H  
ATOM  11076  HA  GLN A 739       0.317 -21.297  83.563  1.00  6.060          H  
ATOM  11077 1HB  GLN A 739       2.963 -22.366  82.577  1.00  8.390          H  
ATOM  11078 2HB  GLN A 739       2.715 -20.655  82.886  1.00  8.390          H  
ATOM  11079 1HG  GLN A 739       2.188 -21.235  85.280  1.00  8.390          H  
ATOM  11080 2HG  GLN A 739       2.497 -22.951  84.883  1.00  8.390          H  
ATOM  11081 1HE2 GLN A 739       5.905 -22.690  85.509  1.00  8.390          H  
ATOM  11082 2HE2 GLN A 739       4.440 -23.622  85.529  1.00  8.390          H  
ATOM  11083  N   GLN A 740       0.928 -21.856  80.363  1.00  5.130          N  
ATOM  11084  CA  GLN A 740       0.782 -21.290  79.028  1.00  5.300          C  
ATOM  11085  C   GLN A 740      -0.495 -21.791  78.369  1.00  5.210          C  
ATOM  11086  O   GLN A 740      -0.526 -22.865  77.766  1.00  5.550          O  
ATOM  11087  CB  GLN A 740       1.999 -21.649  78.177  1.00  7.350          C  
ATOM  11088  CG  GLN A 740       3.292 -21.075  78.690  1.00  7.350          C  
ATOM  11089  CD  GLN A 740       4.478 -21.514  77.871  1.00  7.350          C  
ATOM  11090  OE1 GLN A 740       4.317 -22.256  76.897  1.00  7.350          O  
ATOM  11091  NE2 GLN A 740       5.674 -21.069  78.248  1.00  7.350          N  
ATOM  11092  H   GLN A 740       1.266 -22.817  80.446  1.00  6.160          H  
ATOM  11093  HA  GLN A 740       0.725 -20.208  79.118  1.00  6.360          H  
ATOM  11094 1HB  GLN A 740       2.102 -22.731  78.131  1.00  8.820          H  
ATOM  11095 2HB  GLN A 740       1.858 -21.284  77.160  1.00  8.820          H  
ATOM  11096 1HG  GLN A 740       3.224 -19.993  78.665  1.00  8.820          H  
ATOM  11097 2HG  GLN A 740       3.434 -21.423  79.713  1.00  8.820          H  
ATOM  11098 1HE2 GLN A 740       6.496 -21.329  77.737  1.00  8.820          H  
ATOM  11099 2HE2 GLN A 740       5.759 -20.469  79.044  1.00  8.820          H  
ATOM  11100  N   ASN A 741      -1.550 -20.984  78.430  1.00  5.210          N  
ATOM  11101  CA  ASN A 741      -2.862 -21.420  77.959  1.00  5.740          C  
ATOM  11102  C   ASN A 741      -3.013 -21.451  76.436  1.00  6.020          C  
ATOM  11103  O   ASN A 741      -4.078 -21.799  75.932  1.00  6.150          O  
ATOM  11104  CB  ASN A 741      -3.941 -20.566  78.607  1.00  7.820          C  
ATOM  11105  CG  ASN A 741      -3.846 -19.118  78.247  1.00  7.820          C  
ATOM  11106  OD1 ASN A 741      -3.055 -18.715  77.386  1.00  7.820          O  
ATOM  11107  ND2 ASN A 741      -4.632 -18.311  78.915  1.00  7.820          N  
ATOM  11108  H   ASN A 741      -1.458 -20.088  78.892  1.00  6.250          H  
ATOM  11109  HA  ASN A 741      -3.013 -22.431  78.317  1.00  6.890          H  
ATOM  11110 1HB  ASN A 741      -4.923 -20.935  78.310  1.00  9.390          H  
ATOM  11111 2HB  ASN A 741      -3.873 -20.661  79.689  1.00  9.390          H  
ATOM  11112 1HD2 ASN A 741      -4.612 -17.327  78.733  1.00  9.390          H  
ATOM  11113 2HD2 ASN A 741      -5.250 -18.676  79.613  1.00  9.390          H  
ATOM  11114  N   GLY A 742      -1.937 -21.127  75.711  1.00  6.480          N  
ATOM  11115  CA  GLY A 742      -1.920 -21.204  74.258  1.00  6.940          C  
ATOM  11116  C   GLY A 742      -1.403 -22.554  73.749  1.00  6.790          C  
ATOM  11117  O   GLY A 742      -1.369 -22.793  72.540  1.00  7.130          O  
ATOM  11118  H   GLY A 742      -1.110 -20.810  76.194  1.00  7.780          H  
ATOM  11119 1HA  GLY A 742      -2.927 -21.034  73.882  1.00  8.330          H  
ATOM  11120 2HA  GLY A 742      -1.295 -20.408  73.858  1.00  8.330          H  
ATOM  11121  N   ILE A 743      -1.012 -23.452  74.654  1.00  6.640          N  
ATOM  11122  CA  ILE A 743      -0.487 -24.738  74.205  1.00  6.890          C  
ATOM  11123  C   ILE A 743      -1.651 -25.658  73.973  1.00  6.740          C  
ATOM  11124  O   ILE A 743      -2.437 -25.871  74.884  1.00  6.870          O  
ATOM  11125  CB  ILE A 743       0.479 -25.364  75.248  1.00  9.550          C  
ATOM  11126  CG1 ILE A 743       1.645 -24.385  75.568  1.00  9.550          C  
ATOM  11127  CG2 ILE A 743       0.994 -26.750  74.786  1.00  9.550          C  
ATOM  11128  CD1 ILE A 743       2.504 -23.947  74.401  1.00  9.550          C  
ATOM  11129  H   ILE A 743      -1.044 -23.229  75.655  1.00  7.970          H  
ATOM  11130  HA  ILE A 743       0.028 -24.613  73.259  1.00  8.270          H  
ATOM  11131  HB  ILE A 743      -0.066 -25.493  76.187  1.00 11.460          H  
ATOM  11132 1HG1 ILE A 743       1.222 -23.499  76.009  1.00 11.460          H  
ATOM  11133 2HG1 ILE A 743       2.296 -24.858  76.307  1.00 11.460          H  
ATOM  11134 1HG2 ILE A 743       1.639 -27.165  75.558  1.00 11.460          H  
ATOM  11135 2HG2 ILE A 743       0.147 -27.425  74.633  1.00 11.460          H  
ATOM  11136 3HG2 ILE A 743       1.545 -26.658  73.857  1.00 11.460          H  
ATOM  11137 1HD1 ILE A 743       3.261 -23.265  74.769  1.00 11.460          H  
ATOM  11138 2HD1 ILE A 743       2.985 -24.803  73.939  1.00 11.460          H  
ATOM  11139 3HD1 ILE A 743       1.896 -23.431  73.667  1.00 11.460          H  
ATOM  11140  N   THR A 744      -1.772 -26.192  72.752  1.00  6.760          N  
ATOM  11141  CA  THR A 744      -2.914 -27.027  72.377  1.00  6.850          C  
ATOM  11142  C   THR A 744      -4.135 -26.592  73.197  1.00  6.740          C  
ATOM  11143  O   THR A 744      -4.685 -27.394  73.975  1.00  6.680          O  
ATOM  11144  CB  THR A 744      -2.629 -28.515  72.648  1.00  9.550          C  
ATOM  11145  OG1 THR A 744      -2.420 -28.687  74.018  1.00  9.550          O  
ATOM  11146  CG2 THR A 744      -1.391 -28.963  71.914  1.00  9.550          C  
ATOM  11147  H   THR A 744      -1.071 -25.965  72.062  1.00  8.110          H  
ATOM  11148  HA  THR A 744      -3.102 -26.918  71.317  1.00  8.220          H  
ATOM  11149  HB  THR A 744      -3.485 -29.109  72.329  1.00 11.460          H  
ATOM  11150  HG1 THR A 744      -3.206 -28.318  74.476  1.00 11.460          H  
ATOM  11151 1HG2 THR A 744      -1.212 -30.017  72.138  1.00 11.460          H  
ATOM  11152 2HG2 THR A 744      -1.535 -28.839  70.843  1.00 11.460          H  
ATOM  11153 3HG2 THR A 744      -0.545 -28.376  72.244  1.00 11.460          H  
ATOM  11154  N   PRO A 745      -4.563 -25.314  73.002  1.00  6.820          N  
ATOM  11155  CA  PRO A 745      -5.290 -24.455  73.923  1.00  6.830          C  
ATOM  11156  C   PRO A 745      -6.623 -24.963  74.417  1.00  6.690          C  
ATOM  11157  O   PRO A 745      -7.038 -24.631  75.517  1.00  6.620          O  
ATOM  11158  CB  PRO A 745      -5.505 -23.176  73.096  1.00 10.250          C  
ATOM  11159  CG  PRO A 745      -5.385 -23.607  71.655  1.00 10.250          C  
ATOM  11160  CD  PRO A 745      -4.352 -24.696  71.670  1.00 10.250          C  
ATOM  11161  HA  PRO A 745      -4.625 -24.224  74.770  1.00  8.200          H  
ATOM  11162 1HB  PRO A 745      -6.493 -22.757  73.327  1.00 12.290          H  
ATOM  11163 2HB  PRO A 745      -4.770 -22.425  73.388  1.00 12.290          H  
ATOM  11164 1HG  PRO A 745      -6.362 -23.940  71.274  1.00 12.290          H  
ATOM  11165 2HG  PRO A 745      -5.081 -22.749  71.037  1.00 12.290          H  
ATOM  11166 1HD  PRO A 745      -4.586 -25.393  70.858  1.00 12.290          H  
ATOM  11167 2HD  PRO A 745      -3.341 -24.267  71.588  1.00 12.290          H  
ATOM  11168  N   GLU A 746      -7.298 -25.842  73.699  1.00  6.700          N  
ATOM  11169  CA  GLU A 746      -8.559 -26.276  74.277  1.00  6.610          C  
ATOM  11170  C   GLU A 746      -8.284 -27.015  75.596  1.00  6.220          C  
ATOM  11171  O   GLU A 746      -9.012 -26.848  76.586  1.00  6.170          O  
ATOM  11172  CB  GLU A 746      -9.340 -27.149  73.294  1.00  9.290          C  
ATOM  11173  CG  GLU A 746      -9.881 -26.375  72.088  1.00  9.290          C  
ATOM  11174  CD  GLU A 746     -10.650 -27.221  71.116  1.00  9.290          C  
ATOM  11175  OE1 GLU A 746     -10.628 -28.427  71.235  1.00  9.290          O  
ATOM  11176  OE2 GLU A 746     -11.335 -26.670  70.287  1.00  9.290          O  
ATOM  11177  H   GLU A 746      -7.012 -26.172  72.789  1.00  8.040          H  
ATOM  11178  HA  GLU A 746      -9.162 -25.395  74.501  1.00  7.930          H  
ATOM  11179 1HB  GLU A 746      -8.697 -27.951  72.926  1.00 11.150          H  
ATOM  11180 2HB  GLU A 746     -10.181 -27.617  73.809  1.00 11.150          H  
ATOM  11181 1HG  GLU A 746     -10.533 -25.582  72.457  1.00 11.150          H  
ATOM  11182 2HG  GLU A 746      -9.046 -25.900  71.571  1.00 11.150          H  
ATOM  11183  N   THR A 747      -7.203 -27.807  75.606  1.00  6.010          N  
ATOM  11184  CA  THR A 747      -6.825 -28.583  76.772  1.00  5.690          C  
ATOM  11185  C   THR A 747      -6.201 -27.683  77.798  1.00  5.630          C  
ATOM  11186  O   THR A 747      -6.512 -27.778  78.990  1.00  5.490          O  
ATOM  11187  CB  THR A 747      -5.838 -29.725  76.435  1.00  8.090          C  
ATOM  11188  OG1 THR A 747      -6.459 -30.645  75.534  1.00  8.090          O  
ATOM  11189  CG2 THR A 747      -5.442 -30.458  77.712  1.00  8.090          C  
ATOM  11190  H   THR A 747      -6.597 -27.838  74.786  1.00  7.210          H  
ATOM  11191  HA  THR A 747      -7.722 -29.026  77.200  1.00  6.830          H  
ATOM  11192  HB  THR A 747      -4.944 -29.316  75.960  1.00  9.710          H  
ATOM  11193  HG1 THR A 747      -5.823 -31.320  75.274  1.00  9.710          H  
ATOM  11194 1HG2 THR A 747      -4.766 -31.256  77.446  1.00  9.710          H  
ATOM  11195 2HG2 THR A 747      -4.944 -29.786  78.408  1.00  9.710          H  
ATOM  11196 3HG2 THR A 747      -6.329 -30.875  78.182  1.00  9.710          H  
ATOM  11197  N   ALA A 748      -5.276 -26.839  77.356  1.00  5.800          N  
ATOM  11198  CA  ALA A 748      -4.599 -25.972  78.309  1.00  5.860          C  
ATOM  11199  C   ALA A 748      -5.581 -25.049  79.011  1.00  5.950          C  
ATOM  11200  O   ALA A 748      -5.446 -24.802  80.211  1.00  5.890          O  
ATOM  11201  CB  ALA A 748      -3.531 -25.152  77.644  1.00  8.180          C  
ATOM  11202  H   ALA A 748      -5.049 -26.841  76.355  1.00  6.960          H  
ATOM  11203  HA  ALA A 748      -4.131 -26.605  79.058  1.00  7.030          H  
ATOM  11204 1HB  ALA A 748      -3.030 -24.573  78.403  1.00  9.820          H  
ATOM  11205 2HB  ALA A 748      -2.828 -25.787  77.186  1.00  9.820          H  
ATOM  11206 3HB  ALA A 748      -3.963 -24.500  76.903  1.00  9.820          H  
ATOM  11207  N   ARG A 749      -6.582 -24.544  78.290  1.00  6.150          N  
ATOM  11208  CA  ARG A 749      -7.563 -23.663  78.890  1.00  6.330          C  
ATOM  11209  C   ARG A 749      -8.408 -24.401  79.928  1.00  6.100          C  
ATOM  11210  O   ARG A 749      -8.669 -23.842  81.000  1.00  6.100          O  
ATOM  11211  CB  ARG A 749      -8.414 -23.024  77.813  1.00  8.790          C  
ATOM  11212  CG  ARG A 749      -7.632 -21.991  76.976  1.00  8.790          C  
ATOM  11213  CD  ARG A 749      -8.393 -21.486  75.821  1.00  8.790          C  
ATOM  11214  NE  ARG A 749      -7.577 -20.575  75.022  1.00  8.790          N  
ATOM  11215  CZ  ARG A 749      -7.953 -20.013  73.857  1.00  8.790          C  
ATOM  11216  NH1 ARG A 749      -9.147 -20.257  73.352  1.00  8.790          N  
ATOM  11217  NH2 ARG A 749      -7.116 -19.212  73.218  1.00  8.790          N  
ATOM  11218  H   ARG A 749      -6.659 -24.750  77.292  1.00  7.380          H  
ATOM  11219  HA  ARG A 749      -7.026 -22.860  79.396  1.00  7.600          H  
ATOM  11220 1HB  ARG A 749      -8.801 -23.792  77.144  1.00 10.550          H  
ATOM  11221 2HB  ARG A 749      -9.264 -22.520  78.267  1.00 10.550          H  
ATOM  11222 1HG  ARG A 749      -7.403 -21.136  77.609  1.00 10.550          H  
ATOM  11223 2HG  ARG A 749      -6.693 -22.419  76.616  1.00 10.550          H  
ATOM  11224 1HD  ARG A 749      -8.682 -22.333  75.195  1.00 10.550          H  
ATOM  11225 2HD  ARG A 749      -9.278 -20.954  76.167  1.00 10.550          H  
ATOM  11226  HE  ARG A 749      -6.643 -20.364  75.366  1.00 10.550          H  
ATOM  11227 1HH1 ARG A 749      -9.789 -20.866  73.837  1.00 10.550          H  
ATOM  11228 2HH1 ARG A 749      -9.425 -19.832  72.478  1.00 10.550          H  
ATOM  11229 1HH2 ARG A 749      -6.199 -19.027  73.608  1.00 10.550          H  
ATOM  11230 2HH2 ARG A 749      -7.387 -18.785  72.344  1.00 10.550          H  
ATOM  11231  N   LYS A 750      -8.828 -25.651  79.639  1.00  5.920          N  
ATOM  11232  CA  LYS A 750      -9.580 -26.416  80.633  1.00  5.730          C  
ATOM  11233  C   LYS A 750      -8.735 -26.691  81.876  1.00  5.450          C  
ATOM  11234  O   LYS A 750      -9.236 -26.586  83.003  1.00  5.390          O  
ATOM  11235  CB  LYS A 750     -10.118 -27.727  80.055  1.00  8.100          C  
ATOM  11236  CG  LYS A 750     -11.283 -27.554  79.081  1.00  8.100          C  
ATOM  11237  CD  LYS A 750     -11.786 -28.902  78.537  1.00  8.100          C  
ATOM  11238  CE  LYS A 750     -13.007 -28.712  77.644  1.00  8.100          C  
ATOM  11239  NZ  LYS A 750     -13.550 -30.011  77.115  1.00  8.100          N  
ATOM  11240  H   LYS A 750      -8.656 -26.058  78.711  1.00  7.100          H  
ATOM  11241  HA  LYS A 750     -10.432 -25.816  80.946  1.00  6.880          H  
ATOM  11242 1HB  LYS A 750      -9.313 -28.229  79.509  1.00  9.720          H  
ATOM  11243 2HB  LYS A 750     -10.431 -28.385  80.861  1.00  9.720          H  
ATOM  11244 1HG  LYS A 750     -12.101 -27.050  79.597  1.00  9.720          H  
ATOM  11245 2HG  LYS A 750     -10.969 -26.926  78.249  1.00  9.720          H  
ATOM  11246 1HD  LYS A 750     -10.993 -29.373  77.947  1.00  9.720          H  
ATOM  11247 2HD  LYS A 750     -12.045 -29.566  79.362  1.00  9.720          H  
ATOM  11248 1HE  LYS A 750     -13.783 -28.223  78.231  1.00  9.720          H  
ATOM  11249 2HE  LYS A 750     -12.742 -28.072  76.804  1.00  9.720          H  
ATOM  11250 1HZ  LYS A 750     -14.359 -29.825  76.550  1.00  9.720          H  
ATOM  11251 2HZ  LYS A 750     -12.869 -30.518  76.524  1.00  9.720          H  
ATOM  11252 3HZ  LYS A 750     -13.815 -30.601  77.889  1.00  9.720          H  
ATOM  11253  N   LEU A 751      -7.446 -27.015  81.677  1.00  5.320          N  
ATOM  11254  CA  LEU A 751      -6.542 -27.267  82.792  1.00  5.100          C  
ATOM  11255  C   LEU A 751      -6.401 -25.999  83.605  1.00  5.220          C  
ATOM  11256  O   LEU A 751      -6.432 -26.020  84.839  1.00  4.960          O  
ATOM  11257  CB  LEU A 751      -5.181 -27.763  82.288  1.00  7.230          C  
ATOM  11258  CG  LEU A 751      -4.063 -28.036  83.348  1.00  7.230          C  
ATOM  11259  CD1 LEU A 751      -4.497 -29.084  84.378  1.00  7.230          C  
ATOM  11260  CD2 LEU A 751      -2.834 -28.497  82.598  1.00  7.230          C  
ATOM  11261  H   LEU A 751      -7.096 -27.119  80.718  1.00  6.380          H  
ATOM  11262  HA  LEU A 751      -6.982 -28.034  83.408  1.00  6.120          H  
ATOM  11263 1HB  LEU A 751      -5.345 -28.682  81.726  1.00  8.670          H  
ATOM  11264 2HB  LEU A 751      -4.793 -27.016  81.592  1.00  8.670          H  
ATOM  11265  HG  LEU A 751      -3.837 -27.130  83.879  1.00  8.670          H  
ATOM  11266 1HD1 LEU A 751      -3.690 -29.248  85.089  1.00  8.670          H  
ATOM  11267 2HD1 LEU A 751      -5.365 -28.727  84.913  1.00  8.670          H  
ATOM  11268 3HD1 LEU A 751      -4.737 -30.018  83.879  1.00  8.670          H  
ATOM  11269 1HD2 LEU A 751      -2.036 -28.670  83.282  1.00  8.670          H  
ATOM  11270 2HD2 LEU A 751      -3.053 -29.414  82.056  1.00  8.670          H  
ATOM  11271 3HD2 LEU A 751      -2.548 -27.723  81.900  1.00  8.670          H  
ATOM  11272  N   GLY A 752      -6.244 -24.878  82.908  1.00  5.720          N  
ATOM  11273  CA  GLY A 752      -6.124 -23.583  83.527  1.00  5.950          C  
ATOM  11274  C   GLY A 752      -7.289 -23.362  84.473  1.00  5.880          C  
ATOM  11275  O   GLY A 752      -7.118 -23.076  85.665  1.00  5.820          O  
ATOM  11276  H   GLY A 752      -6.169 -24.921  81.891  1.00  6.860          H  
ATOM  11277 1HA  GLY A 752      -5.181 -23.481  84.025  1.00  7.140          H  
ATOM  11278 2HA  GLY A 752      -6.145 -22.827  82.742  1.00  7.140          H  
ATOM  11279  N   ALA A 753      -8.501 -23.483  83.939  1.00  5.940          N  
ATOM  11280  CA  ALA A 753      -9.690 -23.244  84.732  1.00  5.980          C  
ATOM  11281  C   ALA A 753      -9.841 -24.171  85.937  1.00  5.670          C  
ATOM  11282  O   ALA A 753     -10.136 -23.694  87.039  1.00  5.720          O  
ATOM  11283  CB  ALA A 753     -10.911 -23.398  83.847  1.00  8.360          C  
ATOM  11284  H   ALA A 753      -8.586 -23.724  82.945  1.00  7.130          H  
ATOM  11285  HA  ALA A 753      -9.640 -22.221  85.101  1.00  7.180          H  
ATOM  11286 1HB  ALA A 753     -11.807 -23.177  84.423  1.00 10.030          H  
ATOM  11287 2HB  ALA A 753     -10.834 -22.713  83.004  1.00 10.030          H  
ATOM  11288 3HB  ALA A 753     -10.953 -24.425  83.476  1.00 10.030          H  
ATOM  11289  N   LYS A 754      -9.586 -25.483  85.786  1.00  5.380          N  
ATOM  11290  CA  LYS A 754      -9.827 -26.327  86.954  1.00  5.130          C  
ATOM  11291  C   LYS A 754      -8.754 -26.156  88.015  1.00  5.090          C  
ATOM  11292  O   LYS A 754      -9.070 -26.156  89.206  1.00  5.100          O  
ATOM  11293  CB  LYS A 754      -9.984 -27.815  86.562  1.00  7.280          C  
ATOM  11294  CG  LYS A 754      -8.718 -28.522  86.054  1.00  7.280          C  
ATOM  11295  CD  LYS A 754      -8.976 -30.002  85.652  1.00  7.280          C  
ATOM  11296  CE  LYS A 754      -7.681 -30.656  85.156  1.00  7.280          C  
ATOM  11297  NZ  LYS A 754      -7.828 -32.101  84.830  1.00  7.280          N  
ATOM  11298  H   LYS A 754      -9.320 -25.871  84.874  1.00  6.460          H  
ATOM  11299  HA  LYS A 754     -10.769 -26.014  87.402  1.00  6.160          H  
ATOM  11300 1HB  LYS A 754     -10.361 -28.374  87.417  1.00  8.740          H  
ATOM  11301 2HB  LYS A 754     -10.729 -27.889  85.769  1.00  8.740          H  
ATOM  11302 1HG  LYS A 754      -8.335 -27.974  85.209  1.00  8.740          H  
ATOM  11303 2HG  LYS A 754      -7.959 -28.528  86.831  1.00  8.740          H  
ATOM  11304 1HD  LYS A 754      -9.347 -30.565  86.512  1.00  8.740          H  
ATOM  11305 2HD  LYS A 754      -9.720 -30.041  84.857  1.00  8.740          H  
ATOM  11306 1HE  LYS A 754      -7.357 -30.145  84.263  1.00  8.740          H  
ATOM  11307 2HE  LYS A 754      -6.918 -30.542  85.923  1.00  8.740          H  
ATOM  11308 1HZ  LYS A 754      -6.898 -32.456  84.512  1.00  8.740          H  
ATOM  11309 2HZ  LYS A 754      -8.108 -32.629  85.679  1.00  8.740          H  
ATOM  11310 3HZ  LYS A 754      -8.511 -32.235  84.108  1.00  8.740          H  
ATOM  11311  N   MET A 755      -7.494 -25.975  87.617  1.00  5.120          N  
ATOM  11312  CA  MET A 755      -6.463 -25.790  88.618  1.00  5.130          C  
ATOM  11313  C   MET A 755      -6.586 -24.476  89.331  1.00  5.390          C  
ATOM  11314  O   MET A 755      -6.408 -24.427  90.545  1.00  5.380          O  
ATOM  11315  CB  MET A 755      -5.085 -25.979  88.031  1.00  7.180          C  
ATOM  11316  CG  MET A 755      -4.664 -27.385  87.795  1.00  7.180          C  
ATOM  11317  SD  MET A 755      -4.608 -28.336  89.354  1.00  7.180          S  
ATOM  11318  CE  MET A 755      -3.357 -27.431  90.337  1.00  7.180          C  
ATOM  11319  H   MET A 755      -7.249 -25.970  86.620  1.00  6.140          H  
ATOM  11320  HA  MET A 755      -6.600 -26.559  89.372  1.00  6.160          H  
ATOM  11321 1HB  MET A 755      -5.140 -25.589  87.041  1.00  8.610          H  
ATOM  11322 2HB  MET A 755      -4.335 -25.413  88.567  1.00  8.610          H  
ATOM  11323 1HG  MET A 755      -5.383 -27.854  87.130  1.00  8.610          H  
ATOM  11324 2HG  MET A 755      -3.688 -27.407  87.319  1.00  8.610          H  
ATOM  11325 1HE  MET A 755      -3.231 -27.915  91.300  1.00  8.610          H  
ATOM  11326 2HE  MET A 755      -2.405 -27.419  89.816  1.00  8.610          H  
ATOM  11327 3HE  MET A 755      -3.688 -26.404  90.506  1.00  8.610          H  
ATOM  11328  N   PHE A 756      -6.909 -23.406  88.613  1.00  5.670          N  
ATOM  11329  CA  PHE A 756      -7.046 -22.131  89.273  1.00  5.980          C  
ATOM  11330  C   PHE A 756      -8.134 -22.191  90.331  1.00  5.920          C  
ATOM  11331  O   PHE A 756      -7.911 -21.804  91.489  1.00  6.020          O  
ATOM  11332  CB  PHE A 756      -7.333 -21.023  88.283  1.00  8.250          C  
ATOM  11333  CG  PHE A 756      -7.540 -19.739  88.966  1.00  8.250          C  
ATOM  11334  CD1 PHE A 756      -6.453 -19.033  89.467  1.00  8.250          C  
ATOM  11335  CD2 PHE A 756      -8.812 -19.223  89.132  1.00  8.250          C  
ATOM  11336  CE1 PHE A 756      -6.640 -17.845  90.121  1.00  8.250          C  
ATOM  11337  CE2 PHE A 756      -8.996 -18.038  89.775  1.00  8.250          C  
ATOM  11338  CZ  PHE A 756      -7.910 -17.344  90.276  1.00  8.250          C  
ATOM  11339  H   PHE A 756      -7.033 -23.459  87.598  1.00  6.800          H  
ATOM  11340  HA  PHE A 756      -6.114 -21.900  89.767  1.00  7.180          H  
ATOM  11341 1HB  PHE A 756      -6.507 -20.923  87.581  1.00  9.900          H  
ATOM  11342 2HB  PHE A 756      -8.231 -21.268  87.705  1.00  9.900          H  
ATOM  11343  HD1 PHE A 756      -5.448 -19.438  89.343  1.00  9.900          H  
ATOM  11344  HD2 PHE A 756      -9.684 -19.778  88.747  1.00  9.900          H  
ATOM  11345  HE1 PHE A 756      -5.789 -17.302  90.515  1.00  9.900          H  
ATOM  11346  HE2 PHE A 756     -10.004 -17.647  89.901  1.00  9.900          H  
ATOM  11347  HZ  PHE A 756      -8.064 -16.397  90.800  1.00  9.900          H  
ATOM  11348  N   ASP A 757      -9.321 -22.674  89.939  1.00  5.800          N  
ATOM  11349  CA  ASP A 757     -10.429 -22.745  90.874  1.00  5.820          C  
ATOM  11350  C   ASP A 757     -10.124 -23.668  92.053  1.00  5.590          C  
ATOM  11351  O   ASP A 757     -10.535 -23.388  93.180  1.00  5.720          O  
ATOM  11352  CB  ASP A 757     -11.697 -23.227  90.182  1.00  8.140          C  
ATOM  11353  CG  ASP A 757     -12.323 -22.210  89.215  1.00  8.140          C  
ATOM  11354  OD1 ASP A 757     -11.937 -21.061  89.188  1.00  8.140          O  
ATOM  11355  OD2 ASP A 757     -13.216 -22.611  88.513  1.00  8.140          O  
ATOM  11356  H   ASP A 757      -9.465 -22.965  88.966  1.00  6.960          H  
ATOM  11357  HA  ASP A 757     -10.609 -21.741  91.263  1.00  6.980          H  
ATOM  11358 1HB  ASP A 757     -11.463 -24.136  89.619  1.00  9.770          H  
ATOM  11359 2HB  ASP A 757     -12.437 -23.494  90.936  1.00  9.770          H  
ATOM  11360  N   ASN A 758      -9.400 -24.773  91.819  1.00  5.300          N  
ATOM  11361  CA  ASN A 758      -9.066 -25.668  92.918  1.00  5.120          C  
ATOM  11362  C   ASN A 758      -8.090 -24.999  93.887  1.00  5.300          C  
ATOM  11363  O   ASN A 758      -8.254 -25.077  95.112  1.00  5.390          O  
ATOM  11364  CB  ASN A 758      -8.465 -26.956  92.390  1.00  7.240          C  
ATOM  11365  CG  ASN A 758      -9.473 -27.844  91.716  1.00  7.240          C  
ATOM  11366  OD1 ASN A 758     -10.686 -27.746  91.943  1.00  7.240          O  
ATOM  11367  ND2 ASN A 758      -8.989 -28.722  90.876  1.00  7.240          N  
ATOM  11368  H   ASN A 758      -9.128 -25.028  90.865  1.00  6.360          H  
ATOM  11369  HA  ASN A 758      -9.978 -25.897  93.469  1.00  6.140          H  
ATOM  11370 1HB  ASN A 758      -7.680 -26.715  91.670  1.00  8.690          H  
ATOM  11371 2HB  ASN A 758      -8.002 -27.505  93.207  1.00  8.690          H  
ATOM  11372 1HD2 ASN A 758      -9.606 -29.338  90.390  1.00  8.690          H  
ATOM  11373 2HD2 ASN A 758      -8.005 -28.770  90.713  1.00  8.690          H  
ATOM  11374  N   MET A 759      -7.106 -24.266  93.357  1.00  5.440          N  
ATOM  11375  CA  MET A 759      -6.146 -23.595  94.224  1.00  5.660          C  
ATOM  11376  C   MET A 759      -6.847 -22.593  95.124  1.00  5.920          C  
ATOM  11377  O   MET A 759      -6.589 -22.562  96.324  1.00  5.860          O  
ATOM  11378  CB  MET A 759      -5.048 -22.945  93.401  1.00  7.840          C  
ATOM  11379  CG  MET A 759      -4.089 -23.955  92.782  1.00  7.840          C  
ATOM  11380  SD  MET A 759      -2.682 -23.213  91.969  1.00  7.840          S  
ATOM  11381  CE  MET A 759      -3.403 -22.528  90.503  1.00  7.840          C  
ATOM  11382  H   MET A 759      -6.987 -24.234  92.338  1.00  6.530          H  
ATOM  11383  HA  MET A 759      -5.684 -24.344  94.862  1.00  6.790          H  
ATOM  11384 1HB  MET A 759      -5.507 -22.365  92.602  1.00  9.400          H  
ATOM  11385 2HB  MET A 759      -4.472 -22.267  94.026  1.00  9.400          H  
ATOM  11386 1HG  MET A 759      -3.714 -24.600  93.574  1.00  9.400          H  
ATOM  11387 2HG  MET A 759      -4.604 -24.582  92.077  1.00  9.400          H  
ATOM  11388 1HE  MET A 759      -2.638 -22.064  89.912  1.00  9.400          H  
ATOM  11389 2HE  MET A 759      -3.878 -23.321  89.929  1.00  9.400          H  
ATOM  11390 3HE  MET A 759      -4.136 -21.785  90.781  1.00  9.400          H  
ATOM  11391  N   GLN A 760      -7.862 -21.889  94.616  1.00  6.300          N  
ATOM  11392  CA  GLN A 760      -8.589 -20.920  95.452  1.00  6.640          C  
ATOM  11393  C   GLN A 760      -9.230 -21.551  96.698  1.00  6.550          C  
ATOM  11394  O   GLN A 760      -9.644 -20.834  97.610  1.00  6.680          O  
ATOM  11395  CB  GLN A 760      -9.700 -20.202  94.682  1.00  9.160          C  
ATOM  11396  CG  GLN A 760      -9.254 -19.210  93.636  1.00  9.160          C  
ATOM  11397  CD  GLN A 760     -10.456 -18.545  92.993  1.00  9.160          C  
ATOM  11398  OE1 GLN A 760     -11.499 -19.180  92.813  1.00  9.160          O  
ATOM  11399  NE2 GLN A 760     -10.351 -17.262  92.685  1.00  9.160          N  
ATOM  11400  H   GLN A 760      -8.055 -21.952  93.606  1.00  7.560          H  
ATOM  11401  HA  GLN A 760      -7.884 -20.165  95.796  1.00  7.970          H  
ATOM  11402 1HB  GLN A 760     -10.318 -20.951  94.181  1.00 10.990          H  
ATOM  11403 2HB  GLN A 760     -10.338 -19.672  95.387  1.00 10.990          H  
ATOM  11404 1HG  GLN A 760      -8.628 -18.444  94.099  1.00 10.990          H  
ATOM  11405 2HG  GLN A 760      -8.694 -19.734  92.858  1.00 10.990          H  
ATOM  11406 1HE2 GLN A 760     -11.126 -16.782  92.275  1.00 10.990          H  
ATOM  11407 2HE2 GLN A 760      -9.488 -16.742  92.891  1.00 10.990          H  
ATOM  11408  N   ASP A 761      -9.432 -22.873  96.696  1.00  6.430          N  
ATOM  11409  CA  ASP A 761     -10.028 -23.569  97.819  1.00  6.470          C  
ATOM  11410  C   ASP A 761      -8.938 -24.090  98.779  1.00  6.310          C  
ATOM  11411  O   ASP A 761      -9.029 -23.908  99.995  1.00  6.560          O  
ATOM  11412  CB  ASP A 761     -10.904 -24.724  97.300  1.00  9.040          C  
ATOM  11413  CG  ASP A 761     -11.768 -25.413  98.366  1.00  9.040          C  
ATOM  11414  OD1 ASP A 761     -12.605 -24.764  98.942  1.00  9.040          O  
ATOM  11415  OD2 ASP A 761     -11.595 -26.599  98.570  1.00  9.040          O  
ATOM  11416  H   ASP A 761      -9.070 -23.441  95.931  1.00  7.720          H  
ATOM  11417  HA  ASP A 761     -10.662 -22.872  98.366  1.00  7.760          H  
ATOM  11418 1HB  ASP A 761     -11.557 -24.342  96.515  1.00 10.850          H  
ATOM  11419 2HB  ASP A 761     -10.261 -25.473  96.834  1.00 10.850          H  
ATOM  11420  N   GLN A 762      -7.914 -24.765  98.227  1.00  6.110          N  
ATOM  11421  CA  GLN A 762      -6.884 -25.405  99.066  1.00  6.070          C  
ATOM  11422  C   GLN A 762      -5.459 -24.808  99.100  1.00  6.390          C  
ATOM  11423  O   GLN A 762      -4.669 -25.179  99.969  1.00  6.660          O  
ATOM  11424  CB  GLN A 762      -6.769 -26.882  98.685  1.00  8.510          C  
ATOM  11425  CG  GLN A 762      -8.053 -27.675  98.891  1.00  8.510          C  
ATOM  11426  CD  GLN A 762      -8.483 -27.706 100.343  1.00  8.510          C  
ATOM  11427  OE1 GLN A 762      -7.689 -28.045 101.229  1.00  8.510          O  
ATOM  11428  NE2 GLN A 762      -9.731 -27.354 100.597  1.00  8.510          N  
ATOM  11429  H   GLN A 762      -7.890 -24.855  97.206  1.00  7.330          H  
ATOM  11430  HA  GLN A 762      -7.247 -25.364 100.091  1.00  7.280          H  
ATOM  11431 1HB  GLN A 762      -6.491 -26.960  97.634  1.00 10.220          H  
ATOM  11432 2HB  GLN A 762      -5.979 -27.350  99.271  1.00 10.220          H  
ATOM  11433 1HG  GLN A 762      -8.856 -27.210  98.317  1.00 10.220          H  
ATOM  11434 2HG  GLN A 762      -7.900 -28.697  98.555  1.00 10.220          H  
ATOM  11435 1HE2 GLN A 762     -10.075 -27.346 101.530  1.00 10.220          H  
ATOM  11436 2HE2 GLN A 762     -10.366 -27.081  99.832  1.00 10.220          H  
ATOM  11437  N   ALA A 763      -5.084 -23.974  98.132  1.00  6.510          N  
ATOM  11438  CA  ALA A 763      -3.707 -23.482  98.031  1.00  6.880          C  
ATOM  11439  C   ALA A 763      -3.587 -22.017  97.599  1.00  7.480          C  
ATOM  11440  O   ALA A 763      -2.564 -21.626  97.022  1.00  7.960          O  
ATOM  11441  CB  ALA A 763      -2.947 -24.337  97.031  1.00  9.480          C  
ATOM  11442  H   ALA A 763      -5.765 -23.651  97.460  1.00  7.810          H  
ATOM  11443  HA  ALA A 763      -3.248 -23.575  99.014  1.00  8.260          H  
ATOM  11444 1HB  ALA A 763      -1.911 -24.010  96.980  1.00 11.380          H  
ATOM  11445 2HB  ALA A 763      -2.983 -25.379  97.346  1.00 11.380          H  
ATOM  11446 3HB  ALA A 763      -3.408 -24.235  96.055  1.00 11.380          H  
ATOM  11447  N   ALA A 764      -4.610 -21.199  97.820  1.00  7.620          N  
ATOM  11448  CA  ALA A 764      -4.530 -19.817  97.376  1.00  8.440          C  
ATOM  11449  C   ALA A 764      -5.605 -18.942  97.992  1.00  8.870          C  
ATOM  11450  O   ALA A 764      -6.587 -19.419  98.553  1.00  9.320          O  
ATOM  11451  CB  ALA A 764      -4.649 -19.729  95.857  1.00 11.490          C  
ATOM  11452  H   ALA A 764      -5.449 -21.507  98.298  1.00  9.140          H  
ATOM  11453  HA  ALA A 764      -3.562 -19.421  97.683  1.00 10.130          H  
ATOM  11454 1HB  ALA A 764      -4.568 -18.688  95.560  1.00 13.790          H  
ATOM  11455 2HB  ALA A 764      -3.865 -20.304  95.379  1.00 13.790          H  
ATOM  11456 3HB  ALA A 764      -5.603 -20.101  95.550  1.00 13.790          H  
ATOM  11457  N   HIS A 765      -5.377 -17.651  97.907  1.00  8.960          N  
ATOM  11458  CA  HIS A 765      -6.366 -16.638  98.206  1.00  9.660          C  
ATOM  11459  C   HIS A 765      -7.198 -16.538  96.944  1.00 10.220          C  
ATOM  11460  O   HIS A 765      -6.947 -17.269  95.985  1.00 10.890          O  
ATOM  11461  CB  HIS A 765      -5.706 -15.296  98.571  1.00 13.240          C  
ATOM  11462  CG  HIS A 765      -6.663 -14.205  98.940  1.00 13.240          C  
ATOM  11463  ND1 HIS A 765      -7.270 -13.382  97.987  1.00 13.240          N  
ATOM  11464  CD2 HIS A 765      -7.146 -13.807 100.140  1.00 13.240          C  
ATOM  11465  CE1 HIS A 765      -8.085 -12.532  98.607  1.00 13.240          C  
ATOM  11466  NE2 HIS A 765      -8.021 -12.772  99.906  1.00 13.240          N  
ATOM  11467  H   HIS A 765      -4.492 -17.344  97.525  1.00 10.750          H  
ATOM  11468  HA  HIS A 765      -7.014 -16.950  99.023  1.00 11.590          H  
ATOM  11469 1HB  HIS A 765      -5.016 -15.441  99.402  1.00 15.890          H  
ATOM  11470 2HB  HIS A 765      -5.125 -14.941  97.729  1.00 15.890          H  
ATOM  11471  HD2 HIS A 765      -6.892 -14.233 101.113  1.00 15.890          H  
ATOM  11472  HE1 HIS A 765      -8.697 -11.766  98.130  1.00 15.890          H  
ATOM  11473  HE2 HIS A 765      -8.536 -12.274 100.622  1.00 15.890          H  
ATOM  11474  N   VAL A 766      -8.199 -15.671  96.923  1.00 10.120          N  
ATOM  11475  CA  VAL A 766      -8.976 -15.508  95.704  1.00 10.820          C  
ATOM  11476  C   VAL A 766      -7.958 -15.114  94.632  1.00 11.420          C  
ATOM  11477  O   VAL A 766      -8.050 -15.548  93.475  1.00 11.810          O  
ATOM  11478  CB  VAL A 766     -10.066 -14.437  95.869  1.00 14.870          C  
ATOM  11479  CG1 VAL A 766     -10.732 -14.137  94.528  1.00 14.870          C  
ATOM  11480  CG2 VAL A 766     -11.081 -14.933  96.877  1.00 14.870          C  
ATOM  11481  H   VAL A 766      -8.374 -15.084  97.731  1.00 12.140          H  
ATOM  11482  HA  VAL A 766      -9.440 -16.459  95.441  1.00 12.980          H  
ATOM  11483  HB  VAL A 766      -9.615 -13.515  96.220  1.00 17.840          H  
ATOM  11484 1HG1 VAL A 766     -11.495 -13.374  94.669  1.00 17.840          H  
ATOM  11485 2HG1 VAL A 766      -9.995 -13.774  93.813  1.00 17.840          H  
ATOM  11486 3HG1 VAL A 766     -11.195 -15.040  94.145  1.00 17.840          H  
ATOM  11487 1HG2 VAL A 766     -11.857 -14.180  97.014  1.00 17.840          H  
ATOM  11488 2HG2 VAL A 766     -11.530 -15.857  96.512  1.00 17.840          H  
ATOM  11489 3HG2 VAL A 766     -10.591 -15.122  97.830  1.00 17.840          H  
ATOM  11490  N   GLN A 767      -7.028 -14.240  95.030  1.00 11.650          N  
ATOM  11491  CA  GLN A 767      -5.900 -13.866  94.199  1.00 12.300          C  
ATOM  11492  C   GLN A 767      -4.846 -14.968  94.301  1.00 12.640          C  
ATOM  11493  O   GLN A 767      -4.406 -15.305  95.397  1.00 12.760          O  
ATOM  11494  CB  GLN A 767      -5.298 -12.535  94.660  1.00 16.960          C  
ATOM  11495  CG  GLN A 767      -3.987 -12.140  93.954  1.00 16.960          C  
ATOM  11496  CD  GLN A 767      -4.142 -11.847  92.482  1.00 16.960          C  
ATOM  11497  OE1 GLN A 767      -4.919 -10.973  92.080  1.00 16.960          O  
ATOM  11498  NE2 GLN A 767      -3.401 -12.588  91.659  1.00 16.960          N  
ATOM  11499  H   GLN A 767      -7.081 -13.905  96.000  1.00 13.980          H  
ATOM  11500  HA  GLN A 767      -6.227 -13.785  93.163  1.00 14.760          H  
ATOM  11501 1HB  GLN A 767      -6.021 -11.737  94.503  1.00 20.350          H  
ATOM  11502 2HB  GLN A 767      -5.095 -12.588  95.732  1.00 20.350          H  
ATOM  11503 1HG  GLN A 767      -3.606 -11.241  94.432  1.00 20.350          H  
ATOM  11504 2HG  GLN A 767      -3.255 -12.944  94.066  1.00 20.350          H  
ATOM  11505 1HE2 GLN A 767      -3.449 -12.441  90.668  1.00 20.350          H  
ATOM  11506 2HE2 GLN A 767      -2.772 -13.314  92.040  1.00 20.350          H  
ATOM  11507  N   GLY A 768      -4.454 -15.537  93.169  1.00 12.960          N  
ATOM  11508  CA  GLY A 768      -3.451 -16.588  93.187  1.00 13.430          C  
ATOM  11509  C   GLY A 768      -2.046 -16.001  93.190  1.00 13.660          C  
ATOM  11510  O   GLY A 768      -1.839 -14.843  92.800  1.00 13.810          O  
ATOM  11511  H   GLY A 768      -4.864 -15.234  92.298  1.00 15.550          H  
ATOM  11512 1HA  GLY A 768      -3.588 -17.203  94.072  1.00 16.120          H  
ATOM  11513 2HA  GLY A 768      -3.589 -17.238  92.327  1.00 16.120          H  
ATOM  11514  N   TYR A 769      -1.064 -16.821  93.568  1.00 13.880          N  
ATOM  11515  CA  TYR A 769       0.319 -16.373  93.592  1.00 14.250          C  
ATOM  11516  C   TYR A 769       1.206 -17.420  92.935  1.00 14.570          C  
ATOM  11517  O   TYR A 769       0.891 -18.620  93.006  1.00 14.300          O  
ATOM  11518  CB  TYR A 769       0.759 -16.139  95.036  1.00 19.800          C  
ATOM  11519  CG  TYR A 769      -0.149 -15.187  95.787  1.00 19.800          C  
ATOM  11520  CD1 TYR A 769      -1.176 -15.708  96.563  1.00 19.800          C  
ATOM  11521  CD2 TYR A 769       0.011 -13.820  95.688  1.00 19.800          C  
ATOM  11522  CE1 TYR A 769      -2.021 -14.867  97.238  1.00 19.800          C  
ATOM  11523  CE2 TYR A 769      -0.846 -12.976  96.363  1.00 19.800          C  
ATOM  11524  CZ  TYR A 769      -1.857 -13.497  97.137  1.00 19.800          C  
ATOM  11525  OH  TYR A 769      -2.707 -12.657  97.819  1.00 19.800          O  
ATOM  11526  H   TYR A 769      -1.283 -17.762  93.857  1.00 16.660          H  
ATOM  11527  HA  TYR A 769       0.408 -15.444  93.026  1.00 17.100          H  
ATOM  11528 1HB  TYR A 769       0.792 -17.088  95.575  1.00 23.760          H  
ATOM  11529 2HB  TYR A 769       1.764 -15.723  95.046  1.00 23.760          H  
ATOM  11530  HD1 TYR A 769      -1.310 -16.785  96.637  1.00 23.760          H  
ATOM  11531  HD2 TYR A 769       0.810 -13.408  95.074  1.00 23.760          H  
ATOM  11532  HE1 TYR A 769      -2.817 -15.278  97.842  1.00 23.760          H  
ATOM  11533  HE2 TYR A 769      -0.723 -11.898  96.286  1.00 23.760          H  
ATOM  11534  HH  TYR A 769      -2.456 -11.746  97.656  1.00 23.760          H  
ATOM  11535  N   ARG A 770       2.342 -16.975  92.372  1.00 15.250          N  
ATOM  11536  CA  ARG A 770       3.314 -17.844  91.698  1.00 15.720          C  
ATOM  11537  C   ARG A 770       3.662 -19.114  92.463  1.00 15.370          C  
ATOM  11538  O   ARG A 770       3.802 -20.186  91.867  1.00 15.570          O  
ATOM  11539  CB  ARG A 770       4.604 -17.107  91.383  1.00 21.820          C  
ATOM  11540  CG  ARG A 770       5.584 -17.971  90.587  1.00 21.820          C  
ATOM  11541  CD  ARG A 770       6.791 -17.267  90.150  1.00 21.820          C  
ATOM  11542  NE  ARG A 770       7.693 -18.187  89.450  1.00 21.820          N  
ATOM  11543  CZ  ARG A 770       7.616 -18.533  88.136  1.00 21.820          C  
ATOM  11544  NH1 ARG A 770       6.676 -18.045  87.351  1.00 21.820          N  
ATOM  11545  NH2 ARG A 770       8.497 -19.380  87.633  1.00 21.820          N  
ATOM  11546  H   ARG A 770       2.516 -15.977  92.387  1.00 18.300          H  
ATOM  11547  HA  ARG A 770       2.891 -18.130  90.742  1.00 18.860          H  
ATOM  11548 1HB  ARG A 770       4.392 -16.207  90.811  1.00 26.180          H  
ATOM  11549 2HB  ARG A 770       5.092 -16.808  92.313  1.00 26.180          H  
ATOM  11550 1HG  ARG A 770       5.918 -18.805  91.202  1.00 26.180          H  
ATOM  11551 2HG  ARG A 770       5.072 -18.360  89.713  1.00 26.180          H  
ATOM  11552 1HD  ARG A 770       6.534 -16.446  89.485  1.00 26.180          H  
ATOM  11553 2HD  ARG A 770       7.316 -16.875  91.023  1.00 26.180          H  
ATOM  11554  HE  ARG A 770       8.438 -18.602  89.997  1.00 26.180          H  
ATOM  11555 1HH1 ARG A 770       5.991 -17.400  87.708  1.00 26.180          H  
ATOM  11556 2HH1 ARG A 770       6.647 -18.324  86.377  1.00 26.180          H  
ATOM  11557 1HH2 ARG A 770       9.226 -19.766  88.219  1.00 26.180          H  
ATOM  11558 2HH2 ARG A 770       8.439 -19.640  86.657  1.00 26.180          H  
ATOM  11559  N   GLN A 771       3.775 -19.023  93.788  1.00 14.940          N  
ATOM  11560  CA  GLN A 771       4.154 -20.170  94.603  1.00 14.690          C  
ATOM  11561  C   GLN A 771       3.238 -21.387  94.411  1.00 14.010          C  
ATOM  11562  O   GLN A 771       3.681 -22.521  94.604  1.00 14.010          O  
ATOM  11563  CB  GLN A 771       4.187 -19.773  96.083  1.00 20.670          C  
ATOM  11564  CG  GLN A 771       5.303 -18.783  96.447  1.00 20.670          C  
ATOM  11565  CD  GLN A 771       4.934 -17.314  96.219  1.00 20.670          C  
ATOM  11566  OE1 GLN A 771       4.037 -16.983  95.425  1.00 20.670          O  
ATOM  11567  NE2 GLN A 771       5.628 -16.429  96.918  1.00 20.670          N  
ATOM  11568  H   GLN A 771       3.639 -18.121  94.242  1.00 17.930          H  
ATOM  11569  HA  GLN A 771       5.160 -20.468  94.312  1.00 17.630          H  
ATOM  11570 1HB  GLN A 771       3.232 -19.323  96.357  1.00 24.800          H  
ATOM  11571 2HB  GLN A 771       4.312 -20.667  96.694  1.00 24.800          H  
ATOM  11572 1HG  GLN A 771       5.548 -18.909  97.502  1.00 24.800          H  
ATOM  11573 2HG  GLN A 771       6.176 -19.008  95.836  1.00 24.800          H  
ATOM  11574 1HE2 GLN A 771       5.440 -15.450  96.819  1.00 24.800          H  
ATOM  11575 2HE2 GLN A 771       6.343 -16.735  97.547  1.00 24.800          H  
ATOM  11576  N   SER A 772       1.967 -21.163  94.056  1.00 13.580          N  
ATOM  11577  CA  SER A 772       1.048 -22.270  93.823  1.00 13.040          C  
ATOM  11578  C   SER A 772       0.800 -22.422  92.315  1.00 13.260          C  
ATOM  11579  O   SER A 772       0.633 -23.536  91.815  1.00 13.120          O  
ATOM  11580  CB  SER A 772      -0.271 -22.059  94.560  1.00 18.470          C  
ATOM  11581  OG  SER A 772      -0.100 -22.050  95.960  1.00 18.470          O  
ATOM  11582  H   SER A 772       1.641 -20.208  93.921  1.00 16.300          H  
ATOM  11583  HA  SER A 772       1.502 -23.189  94.189  1.00 15.650          H  
ATOM  11584 1HB  SER A 772      -0.726 -21.122  94.237  1.00 22.170          H  
ATOM  11585 2HB  SER A 772      -0.953 -22.856  94.301  1.00 22.170          H  
ATOM  11586  HG  SER A 772      -1.005 -21.958  96.348  1.00 22.170          H  
ATOM  11587  N   ILE A 773       0.811 -21.298  91.586  1.00 13.760          N  
ATOM  11588  CA  ILE A 773       0.529 -21.255  90.148  1.00 14.110          C  
ATOM  11589  C   ILE A 773       1.565 -21.955  89.277  1.00 14.310          C  
ATOM  11590  O   ILE A 773       1.205 -22.675  88.354  1.00 14.480          O  
ATOM  11591  CB  ILE A 773       0.332 -19.797  89.658  1.00 19.610          C  
ATOM  11592  CG1 ILE A 773      -0.987 -19.233  90.259  1.00 19.610          C  
ATOM  11593  CG2 ILE A 773       0.379 -19.685  88.103  1.00 19.610          C  
ATOM  11594  CD1 ILE A 773      -1.174 -17.734  90.091  1.00 19.610          C  
ATOM  11595  H   ILE A 773       0.989 -20.418  92.071  1.00 16.510          H  
ATOM  11596  HA  ILE A 773      -0.408 -21.772  89.992  1.00 16.930          H  
ATOM  11597  HB  ILE A 773       1.121 -19.207  90.061  1.00 23.540          H  
ATOM  11598 1HG1 ILE A 773      -1.826 -19.734  89.785  1.00 23.540          H  
ATOM  11599 2HG1 ILE A 773      -1.006 -19.460  91.324  1.00 23.540          H  
ATOM  11600 1HG2 ILE A 773       0.273 -18.651  87.805  1.00 23.540          H  
ATOM  11601 2HG2 ILE A 773       1.331 -20.051  87.716  1.00 23.540          H  
ATOM  11602 3HG2 ILE A 773      -0.420 -20.251  87.667  1.00 23.540          H  
ATOM  11603 1HD1 ILE A 773      -2.109 -17.438  90.536  1.00 23.540          H  
ATOM  11604 2HD1 ILE A 773      -0.363 -17.203  90.575  1.00 23.540          H  
ATOM  11605 3HD1 ILE A 773      -1.192 -17.469  89.044  1.00 23.540          H  
ATOM  11606  N   ALA A 774       2.849 -21.731  89.530  1.00 14.440          N  
ATOM  11607  CA  ALA A 774       3.890 -22.307  88.684  1.00 14.740          C  
ATOM  11608  C   ALA A 774       4.190 -23.771  89.026  1.00 14.070          C  
ATOM  11609  O   ALA A 774       5.046 -24.407  88.398  1.00 14.010          O  
ATOM  11610  CB  ALA A 774       5.155 -21.473  88.797  1.00 20.520          C  
ATOM  11611  H   ALA A 774       3.119 -21.140  90.322  1.00 17.330          H  
ATOM  11612  HA  ALA A 774       3.533 -22.274  87.661  1.00 17.690          H  
ATOM  11613 1HB  ALA A 774       5.919 -21.876  88.138  1.00 24.620          H  
ATOM  11614 2HB  ALA A 774       4.935 -20.450  88.514  1.00 24.620          H  
ATOM  11615 3HB  ALA A 774       5.511 -21.498  89.830  1.00 24.620          H  
ATOM  11616  N   GLY A 775       3.525 -24.286  90.048  1.00 13.640          N  
ATOM  11617  CA  GLY A 775       3.706 -25.645  90.516  1.00 13.520          C  
ATOM  11618  C   GLY A 775       2.617 -26.567  89.987  1.00 13.030          C  
ATOM  11619  O   GLY A 775       2.100 -26.401  88.879  1.00 13.200          O  
ATOM  11620  H   GLY A 775       2.830 -23.707  90.504  1.00 16.370          H  
ATOM  11621 1HA  GLY A 775       4.684 -26.013  90.210  1.00 16.220          H  
ATOM  11622 2HA  GLY A 775       3.686 -25.649  91.605  1.00 16.220          H  
ATOM  11623  N   MET A 776       2.316 -27.591  90.774  1.00 12.530          N  
ATOM  11624  CA  MET A 776       1.331 -28.600  90.427  1.00 12.130          C  
ATOM  11625  C   MET A 776       0.619 -29.071  91.673  1.00 12.700          C  
ATOM  11626  O   MET A 776       1.126 -28.881  92.779  1.00 13.180          O  
ATOM  11627  CB  MET A 776       1.976 -29.801  89.796  1.00 17.140          C  
ATOM  11628  CG  MET A 776       2.749 -29.559  88.524  1.00 17.140          C  
ATOM  11629  SD  MET A 776       3.361 -31.087  87.869  1.00 17.140          S  
ATOM  11630  CE  MET A 776       1.883 -31.678  87.164  1.00 17.140          C  
ATOM  11631  H   MET A 776       2.780 -27.662  91.669  1.00 15.040          H  
ATOM  11632  HA  MET A 776       0.596 -28.167  89.754  1.00 14.560          H  
ATOM  11633 1HB  MET A 776       2.647 -30.236  90.513  1.00 20.570          H  
ATOM  11634 2HB  MET A 776       1.204 -30.527  89.626  1.00 20.570          H  
ATOM  11635 1HG  MET A 776       2.110 -29.087  87.782  1.00 20.570          H  
ATOM  11636 2HG  MET A 776       3.590 -28.902  88.711  1.00 20.570          H  
ATOM  11637 1HE  MET A 776       2.048 -32.651  86.713  1.00 20.570          H  
ATOM  11638 2HE  MET A 776       1.125 -31.746  87.885  1.00 20.570          H  
ATOM  11639 3HE  MET A 776       1.568 -30.986  86.435  1.00 20.570          H  
ATOM  11640  N   SER A 777      -0.536 -29.701  91.512  1.00 12.810          N  
ATOM  11641  CA  SER A 777      -1.190 -30.307  92.661  1.00 13.470          C  
ATOM  11642  C   SER A 777      -0.294 -31.376  93.248  1.00 13.350          C  
ATOM  11643  O   SER A 777       0.368 -32.115  92.507  1.00 13.180          O  
ATOM  11644  CB  SER A 777      -2.507 -30.953  92.322  1.00 18.590          C  
ATOM  11645  OG  SER A 777      -2.987 -31.645  93.453  1.00 18.590          O  
ATOM  11646  H   SER A 777      -0.934 -29.806  90.587  1.00 15.370          H  
ATOM  11647  HA  SER A 777      -1.355 -29.539  93.418  1.00 16.160          H  
ATOM  11648 1HB  SER A 777      -3.225 -30.202  92.015  1.00 22.310          H  
ATOM  11649 2HB  SER A 777      -2.376 -31.642  91.497  1.00 22.310          H  
ATOM  11650  HG  SER A 777      -3.852 -32.008  93.199  1.00 22.310          H  
ATOM  11651  N   TYR A 778      -0.319 -31.520  94.569  1.00 13.510          N  
ATOM  11652  CA  TYR A 778       0.466 -32.547  95.248  1.00 13.450          C  
ATOM  11653  C   TYR A 778       0.143 -33.951  94.732  1.00 12.920          C  
ATOM  11654  O   TYR A 778       0.977 -34.853  94.846  1.00 12.920          O  
ATOM  11655  CB  TYR A 778       0.264 -32.479  96.760  1.00 18.850          C  
ATOM  11656  CG  TYR A 778      -1.085 -32.943  97.219  1.00 18.850          C  
ATOM  11657  CD1 TYR A 778      -1.291 -34.281  97.521  1.00 18.850          C  
ATOM  11658  CD2 TYR A 778      -2.120 -32.035  97.349  1.00 18.850          C  
ATOM  11659  CE1 TYR A 778      -2.522 -34.701  97.943  1.00 18.850          C  
ATOM  11660  CE2 TYR A 778      -3.353 -32.461  97.777  1.00 18.850          C  
ATOM  11661  CZ  TYR A 778      -3.557 -33.787  98.072  1.00 18.850          C  
ATOM  11662  OH  TYR A 778      -4.790 -34.209  98.506  1.00 18.850          O  
ATOM  11663  H   TYR A 778      -0.891 -30.888  95.109  1.00 16.210          H  
ATOM  11664  HA  TYR A 778       1.520 -32.358  95.040  1.00 16.140          H  
ATOM  11665 1HB  TYR A 778       1.020 -33.091  97.254  1.00 22.620          H  
ATOM  11666 2HB  TYR A 778       0.403 -31.453  97.096  1.00 22.620          H  
ATOM  11667  HD1 TYR A 778      -0.477 -35.005  97.419  1.00 22.620          H  
ATOM  11668  HD2 TYR A 778      -1.962 -30.985  97.117  1.00 22.620          H  
ATOM  11669  HE1 TYR A 778      -2.687 -35.753  98.174  1.00 22.620          H  
ATOM  11670  HE2 TYR A 778      -4.170 -31.748  97.883  1.00 22.620          H  
ATOM  11671  HH  TYR A 778      -4.795 -35.170  98.546  1.00 22.620          H  
ATOM  11672  N   ASP A 779      -1.043 -34.126  94.137  1.00 12.570          N  
ATOM  11673  CA  ASP A 779      -1.448 -35.422  93.625  1.00 12.200          C  
ATOM  11674  C   ASP A 779      -0.757 -35.696  92.307  1.00 12.080          C  
ATOM  11675  O   ASP A 779      -0.432 -36.840  92.013  1.00 11.980          O  
ATOM  11676  CB  ASP A 779      -2.951 -35.493  93.362  1.00 17.230          C  
ATOM  11677  CG  ASP A 779      -3.849 -35.501  94.577  1.00 17.230          C  
ATOM  11678  OD1 ASP A 779      -3.705 -36.365  95.419  1.00 17.230          O  
ATOM  11679  OD2 ASP A 779      -4.709 -34.658  94.634  1.00 17.230          O  
ATOM  11680  H   ASP A 779      -1.680 -33.330  94.065  1.00 15.080          H  
ATOM  11681  HA  ASP A 779      -1.164 -36.193  94.342  1.00 14.640          H  
ATOM  11682 1HB  ASP A 779      -3.234 -34.641  92.741  1.00 20.670          H  
ATOM  11683 2HB  ASP A 779      -3.167 -36.390  92.779  1.00 20.670          H  
ATOM  11684  N   ASP A 780      -0.462 -34.662  91.528  1.00 12.180          N  
ATOM  11685  CA  ASP A 780       0.162 -34.875  90.242  1.00 12.160          C  
ATOM  11686  C   ASP A 780       1.616 -35.143  90.469  1.00 12.340          C  
ATOM  11687  O   ASP A 780       2.241 -35.890  89.717  1.00 12.230          O  
ATOM  11688  CB  ASP A 780       0.013 -33.676  89.341  1.00 17.030          C  
ATOM  11689  CG  ASP A 780      -1.356 -33.461  88.790  1.00 17.030          C  
ATOM  11690  OD1 ASP A 780      -1.655 -34.053  87.756  1.00 17.030          O  
ATOM  11691  OD2 ASP A 780      -2.116 -32.726  89.351  1.00 17.030          O  
ATOM  11692  H   ASP A 780      -0.657 -33.706  91.822  1.00 14.620          H  
ATOM  11693  HA  ASP A 780      -0.290 -35.743  89.764  1.00 14.590          H  
ATOM  11694 1HB  ASP A 780       0.327 -32.782  89.887  1.00 20.440          H  
ATOM  11695 2HB  ASP A 780       0.693 -33.822  88.512  1.00 20.440          H  
ATOM  11696  N   ILE A 781       2.165 -34.551  91.518  1.00 12.710          N  
ATOM  11697  CA  ILE A 781       3.553 -34.820  91.811  1.00 13.060          C  
ATOM  11698  C   ILE A 781       3.666 -36.285  92.249  1.00 12.920          C  
ATOM  11699  O   ILE A 781       4.441 -37.058  91.674  1.00 12.960          O  
ATOM  11700  CB  ILE A 781       4.091 -33.869  92.900  1.00 18.140          C  
ATOM  11701  CG1 ILE A 781       4.045 -32.363  92.411  1.00 18.140          C  
ATOM  11702  CG2 ILE A 781       5.495 -34.279  93.307  1.00 18.140          C  
ATOM  11703  CD1 ILE A 781       4.883 -32.024  91.160  1.00 18.140          C  
ATOM  11704  H   ILE A 781       1.599 -33.896  92.071  1.00 15.250          H  
ATOM  11705  HA  ILE A 781       4.142 -34.701  90.907  1.00 15.670          H  
ATOM  11706  HB  ILE A 781       3.441 -33.932  93.776  1.00 21.770          H  
ATOM  11707 1HG1 ILE A 781       3.005 -32.102  92.199  1.00 21.770          H  
ATOM  11708 2HG1 ILE A 781       4.396 -31.731  93.227  1.00 21.770          H  
ATOM  11709 1HG2 ILE A 781       5.854 -33.615  94.090  1.00 21.770          H  
ATOM  11710 2HG2 ILE A 781       5.490 -35.298  93.684  1.00 21.770          H  
ATOM  11711 3HG2 ILE A 781       6.159 -34.221  92.450  1.00 21.770          H  
ATOM  11712 1HD1 ILE A 781       4.776 -30.969  90.936  1.00 21.770          H  
ATOM  11713 2HD1 ILE A 781       5.936 -32.231  91.334  1.00 21.770          H  
ATOM  11714 3HD1 ILE A 781       4.544 -32.597  90.305  1.00 21.770          H  
ATOM  11715  N   GLU A 782       2.828 -36.725  93.190  1.00 12.820          N  
ATOM  11716  CA  GLU A 782       2.918 -38.120  93.615  1.00 12.820          C  
ATOM  11717  C   GLU A 782       2.605 -39.101  92.471  1.00 12.470          C  
ATOM  11718  O   GLU A 782       3.223 -40.159  92.368  1.00 12.600          O  
ATOM  11719  CB  GLU A 782       2.048 -38.382  94.847  1.00 17.950          C  
ATOM  11720  CG  GLU A 782       2.589 -37.700  96.094  1.00 17.950          C  
ATOM  11721  CD  GLU A 782       1.917 -38.091  97.382  1.00 17.950          C  
ATOM  11722  OE1 GLU A 782       0.854 -38.690  97.366  1.00 17.950          O  
ATOM  11723  OE2 GLU A 782       2.525 -37.852  98.405  1.00 17.950          O  
ATOM  11724  H   GLU A 782       2.170 -36.087  93.656  1.00 15.380          H  
ATOM  11725  HA  GLU A 782       3.947 -38.303  93.919  1.00 15.380          H  
ATOM  11726 1HB  GLU A 782       1.030 -38.024  94.663  1.00 21.540          H  
ATOM  11727 2HB  GLU A 782       2.001 -39.436  95.049  1.00 21.540          H  
ATOM  11728 1HG  GLU A 782       3.642 -37.902  96.168  1.00 21.540          H  
ATOM  11729 2HG  GLU A 782       2.479 -36.626  95.961  1.00 21.540          H  
ATOM  11730  N   ASN A 783       1.725 -38.713  91.545  1.00 12.120          N  
ATOM  11731  CA  ASN A 783       1.343 -39.559  90.419  1.00 11.860          C  
ATOM  11732  C   ASN A 783       2.381 -39.498  89.276  1.00 11.990          C  
ATOM  11733  O   ASN A 783       2.214 -40.165  88.254  1.00 11.900          O  
ATOM  11734  CB  ASN A 783      -0.013 -39.121  89.868  1.00 16.710          C  
ATOM  11735  CG  ASN A 783      -1.195 -39.328  90.817  1.00 16.710          C  
ATOM  11736  OD1 ASN A 783      -1.218 -40.183  91.698  1.00 16.710          O  
ATOM  11737  ND2 ASN A 783      -2.188 -38.511  90.656  1.00 16.710          N  
ATOM  11738  H   ASN A 783       1.224 -37.831  91.674  1.00 14.540          H  
ATOM  11739  HA  ASN A 783       1.285 -40.592  90.759  1.00 14.230          H  
ATOM  11740 1HB  ASN A 783       0.039 -38.070  89.607  1.00 20.050          H  
ATOM  11741 2HB  ASN A 783      -0.221 -39.669  88.948  1.00 20.050          H  
ATOM  11742 1HD2 ASN A 783      -2.999 -38.581  91.237  1.00 20.050          H  
ATOM  11743 2HD2 ASN A 783      -2.153 -37.808  89.954  1.00 20.050          H  
ATOM  11744  N   THR A 784       3.442 -38.690  89.429  1.00 12.300          N  
ATOM  11745  CA  THR A 784       4.470 -38.545  88.396  1.00 12.520          C  
ATOM  11746  C   THR A 784       5.819 -39.083  88.849  1.00 12.810          C  
ATOM  11747  O   THR A 784       6.529 -39.707  88.067  1.00 12.990          O  
ATOM  11748  CB  THR A 784       4.653 -37.076  87.975  1.00 17.440          C  
ATOM  11749  OG1 THR A 784       3.422 -36.567  87.455  1.00 17.440          O  
ATOM  11750  CG2 THR A 784       5.734 -36.986  86.915  1.00 17.440          C  
ATOM  11751  H   THR A 784       3.552 -38.159  90.291  1.00 14.760          H  
ATOM  11752  HA  THR A 784       4.160 -39.111  87.519  1.00 15.020          H  
ATOM  11753  HB  THR A 784       4.942 -36.475  88.843  1.00 20.930          H  
ATOM  11754  HG1 THR A 784       2.806 -36.429  88.208  1.00 20.930          H  
ATOM  11755 1HG2 THR A 784       5.859 -35.949  86.617  1.00 20.930          H  
ATOM  11756 2HG2 THR A 784       6.661 -37.351  87.312  1.00 20.930          H  
ATOM  11757 3HG2 THR A 784       5.450 -37.585  86.050  1.00 20.930          H  
ATOM  11758  N   LEU A 785       6.129 -38.950  90.145  1.00 12.950          N  
ATOM  11759  CA  LEU A 785       7.436 -39.343  90.688  1.00 13.340          C  
ATOM  11760  C   LEU A 785       7.413 -40.817  91.119  1.00 13.150          C  
ATOM  11761  O   LEU A 785       8.314 -41.303  91.806  1.00 13.360          O  
ATOM  11762  CB  LEU A 785       7.807 -38.485  91.915  1.00 18.520          C  
ATOM  11763  CG  LEU A 785       7.866 -36.921  91.740  1.00 18.520          C  
ATOM  11764  CD1 LEU A 785       8.304 -36.318  93.065  1.00 18.520          C  
ATOM  11765  CD2 LEU A 785       8.749 -36.529  90.621  1.00 18.520          C  
ATOM  11766  H   LEU A 785       5.484 -38.440  90.751  1.00 15.540          H  
ATOM  11767  HA  LEU A 785       8.190 -39.235  89.913  1.00 16.010          H  
ATOM  11768 1HB  LEU A 785       7.068 -38.692  92.692  1.00 22.220          H  
ATOM  11769 2HB  LEU A 785       8.780 -38.809  92.275  1.00 22.220          H  
ATOM  11770  HG  LEU A 785       6.869 -36.546  91.528  1.00 22.220          H  
ATOM  11771 1HD1 LEU A 785       8.330 -35.232  92.987  1.00 22.220          H  
ATOM  11772 2HD1 LEU A 785       7.607 -36.611  93.850  1.00 22.220          H  
ATOM  11773 3HD1 LEU A 785       9.300 -36.682  93.310  1.00 22.220          H  
ATOM  11774 1HD2 LEU A 785       8.764 -35.444  90.521  1.00 22.220          H  
ATOM  11775 2HD2 LEU A 785       9.751 -36.893  90.808  1.00 22.220          H  
ATOM  11776 3HD2 LEU A 785       8.357 -36.960  89.714  1.00 22.220          H  
ATOM  11777  N   GLU A 786       6.354 -41.485  90.690  1.00 12.830          N  
ATOM  11778  CA  GLU A 786       5.990 -42.877  90.891  1.00 12.710          C  
ATOM  11779  C   GLU A 786       7.107 -43.837  90.474  1.00 12.450          C  
ATOM  11780  O   GLU A 786       7.877 -43.573  89.548  1.00 12.550          O  
ATOM  11781  CB  GLU A 786       4.727 -43.181  90.089  1.00 17.840          C  
ATOM  11782  CG  GLU A 786       4.114 -44.517  90.386  1.00 17.840          C  
ATOM  11783  CD  GLU A 786       2.915 -44.788  89.625  1.00 17.840          C  
ATOM  11784  OE1 GLU A 786       2.721 -44.191  88.598  1.00 17.840          O  
ATOM  11785  OE2 GLU A 786       2.127 -45.564  90.102  1.00 17.840          O  
ATOM  11786  H   GLU A 786       5.706 -40.936  90.150  1.00 15.400          H  
ATOM  11787  HA  GLU A 786       5.783 -43.032  91.954  1.00 15.250          H  
ATOM  11788 1HB  GLU A 786       3.977 -42.412  90.295  1.00 21.410          H  
ATOM  11789 2HB  GLU A 786       4.956 -43.140  89.025  1.00 21.410          H  
ATOM  11790 1HG  GLU A 786       4.826 -45.311  90.178  1.00 21.410          H  
ATOM  11791 2HG  GLU A 786       3.871 -44.546  91.443  1.00 21.410          H  
ATOM  11792  N   ALA A 787       7.253 -44.917  91.231  1.00 12.230          N  
ATOM  11793  CA  ALA A 787       8.278 -45.911  91.009  1.00 11.990          C  
ATOM  11794  C   ALA A 787       8.192 -46.503  89.604  1.00 12.180          C  
ATOM  11795  O   ALA A 787       7.122 -46.883  89.098  1.00 11.740          O  
ATOM  11796  CB  ALA A 787       8.161 -46.972  92.059  1.00 16.880          C  
ATOM  11797  H   ALA A 787       6.574 -45.088  91.972  1.00 14.680          H  
ATOM  11798  HA  ALA A 787       9.248 -45.424  91.105  1.00 14.390          H  
ATOM  11799 1HB  ALA A 787       8.946 -47.694  91.909  1.00 20.260          H  
ATOM  11800 2HB  ALA A 787       8.260 -46.521  93.038  1.00 20.260          H  
ATOM  11801 3HB  ALA A 787       7.188 -47.444  91.977  1.00 20.260          H  
ATOM  11802  N   LEU A 788       9.367 -46.728  89.041  1.00 12.930          N  
ATOM  11803  CA  LEU A 788       9.562 -47.146  87.663  1.00 13.230          C  
ATOM  11804  C   LEU A 788       9.113 -48.530  87.265  1.00 13.020          C  
ATOM  11805  O   LEU A 788       9.924 -49.414  87.005  1.00 13.140          O  
ATOM  11806  CB  LEU A 788      11.053 -47.038  87.343  1.00 18.400          C  
ATOM  11807  CG  LEU A 788      11.554 -45.667  86.935  1.00 18.400          C  
ATOM  11808  CD1 LEU A 788      11.709 -44.713  88.140  1.00 18.400          C  
ATOM  11809  CD2 LEU A 788      12.844 -45.837  86.192  1.00 18.400          C  
ATOM  11810  H   LEU A 788      10.183 -46.481  89.578  1.00 15.520          H  
ATOM  11811  HA  LEU A 788       9.018 -46.436  87.037  1.00 15.880          H  
ATOM  11812 1HB  LEU A 788      11.595 -47.334  88.230  1.00 22.080          H  
ATOM  11813 2HB  LEU A 788      11.312 -47.732  86.556  1.00 22.080          H  
ATOM  11814  HG  LEU A 788      10.838 -45.238  86.284  1.00 22.080          H  
ATOM  11815 1HD1 LEU A 788      12.052 -43.744  87.777  1.00 22.080          H  
ATOM  11816 2HD1 LEU A 788      10.760 -44.567  88.647  1.00 22.080          H  
ATOM  11817 3HD1 LEU A 788      12.431 -45.108  88.837  1.00 22.080          H  
ATOM  11818 1HD2 LEU A 788      13.182 -44.914  85.876  1.00 22.080          H  
ATOM  11819 2HD2 LEU A 788      13.584 -46.249  86.774  1.00 22.080          H  
ATOM  11820 3HD2 LEU A 788      12.675 -46.473  85.335  1.00 22.080          H  
ATOM  11821  N   GLY A 789       7.807 -48.691  87.146  1.00 12.870          N  
ATOM  11822  CA  GLY A 789       7.245 -49.974  86.760  1.00 12.860          C  
ATOM  11823  C   GLY A 789       7.251 -50.919  87.930  1.00 12.670          C  
ATOM  11824  O   GLY A 789       7.473 -52.117  87.782  1.00 12.710          O  
ATOM  11825  H   GLY A 789       7.215 -47.899  87.403  1.00 15.440          H  
ATOM  11826 1HA  GLY A 789       6.224 -49.831  86.405  1.00 15.430          H  
ATOM  11827 2HA  GLY A 789       7.821 -50.396  85.939  1.00 15.430          H  
ATOM  11828  N   ALA A 790       7.079 -50.362  89.112  1.00 12.570          N  
ATOM  11829  CA  ALA A 790       7.077 -51.175  90.313  1.00 12.500          C  
ATOM  11830  C   ALA A 790       5.935 -52.201  90.286  1.00 12.510          C  
ATOM  11831  O   ALA A 790       4.819 -51.919  89.835  1.00 12.250          O  
ATOM  11832  CB  ALA A 790       6.979 -50.287  91.506  1.00 17.530          C  
ATOM  11833  H   ALA A 790       6.917 -49.351  89.144  1.00 15.080          H  
ATOM  11834  HA  ALA A 790       8.019 -51.726  90.356  1.00 15.000          H  
ATOM  11835 1HB  ALA A 790       7.005 -50.863  92.395  1.00 21.030          H  
ATOM  11836 2HB  ALA A 790       7.819 -49.629  91.480  1.00 21.030          H  
ATOM  11837 3HB  ALA A 790       6.054 -49.722  91.459  1.00 21.030          H  
ATOM  11838  N   SER A 791       6.198 -53.384  90.835  1.00 12.960          N  
ATOM  11839  CA  SER A 791       5.231 -54.478  90.882  1.00 13.180          C  
ATOM  11840  C   SER A 791       4.183 -54.346  91.979  1.00 12.880          C  
ATOM  11841  O   SER A 791       4.214 -55.084  92.971  1.00 12.710          O  
ATOM  11842  CB  SER A 791       5.954 -55.799  91.069  1.00 18.360          C  
ATOM  11843  OG  SER A 791       6.764 -56.109  89.975  1.00 18.360          O  
ATOM  11844  H   SER A 791       7.131 -53.557  91.182  1.00 15.550          H  
ATOM  11845  HA  SER A 791       4.713 -54.501  89.922  1.00 15.820          H  
ATOM  11846 1HB  SER A 791       6.566 -55.746  91.967  1.00 22.040          H  
ATOM  11847 2HB  SER A 791       5.224 -56.589  91.214  1.00 22.040          H  
ATOM  11848  HG  SER A 791       7.186 -56.947  90.191  1.00 22.040          H  
ATOM  11849  N   ASP A 792       3.191 -53.478  91.760  1.00 12.970          N  
ATOM  11850  CA  ASP A 792       2.182 -53.179  92.791  1.00 12.860          C  
ATOM  11851  C   ASP A 792       1.698 -54.405  93.628  1.00 12.900          C  
ATOM  11852  O   ASP A 792       1.743 -54.307  94.860  1.00 12.680          O  
ATOM  11853  CB  ASP A 792       0.908 -52.530  92.172  1.00 18.050          C  
ATOM  11854  CG  ASP A 792       1.012 -51.101  91.667  1.00 18.050          C  
ATOM  11855  OD1 ASP A 792       1.950 -50.437  91.946  1.00 18.050          O  
ATOM  11856  OD2 ASP A 792       0.089 -50.688  90.984  1.00 18.050          O  
ATOM  11857  H   ASP A 792       3.272 -52.913  90.902  1.00 15.560          H  
ATOM  11858  HA  ASP A 792       2.626 -52.460  93.481  1.00 15.430          H  
ATOM  11859 1HB  ASP A 792       0.608 -53.078  91.310  1.00 21.660          H  
ATOM  11860 2HB  ASP A 792       0.090 -52.587  92.892  1.00 21.660          H  
ATOM  11861  N   PRO A 793       1.199 -55.552  93.055  1.00 13.270          N  
ATOM  11862  CA  PRO A 793       0.739 -56.727  93.810  1.00 13.380          C  
ATOM  11863  C   PRO A 793       1.812 -57.505  94.590  1.00 12.930          C  
ATOM  11864  O   PRO A 793       1.489 -58.226  95.538  1.00 12.880          O  
ATOM  11865  CB  PRO A 793       0.128 -57.615  92.721  1.00 20.070          C  
ATOM  11866  CG  PRO A 793       0.783 -57.186  91.433  1.00 20.070          C  
ATOM  11867  CD  PRO A 793       0.990 -55.704  91.578  1.00 20.070          C  
ATOM  11868  HA  PRO A 793      -0.054 -56.399  94.497  1.00 16.060          H  
ATOM  11869 1HB  PRO A 793       0.321 -58.673  92.957  1.00 24.080          H  
ATOM  11870 2HB  PRO A 793      -0.950 -57.491  92.722  1.00 24.080          H  
ATOM  11871 1HG  PRO A 793       1.723 -57.735  91.280  1.00 24.080          H  
ATOM  11872 2HG  PRO A 793       0.133 -57.432  90.580  1.00 24.080          H  
ATOM  11873 1HD  PRO A 793       1.840 -55.430  90.977  1.00 24.080          H  
ATOM  11874 2HD  PRO A 793       0.072 -55.203  91.262  1.00 24.080          H  
ATOM  11875  N   THR A 794       3.082 -57.355  94.210  1.00 12.690          N  
ATOM  11876  CA  THR A 794       4.173 -58.058  94.875  1.00 12.440          C  
ATOM  11877  C   THR A 794       4.498 -57.270  96.103  1.00 12.010          C  
ATOM  11878  O   THR A 794       4.715 -57.820  97.192  1.00 11.930          O  
ATOM  11879  CB  THR A 794       5.430 -58.176  93.983  1.00 17.520          C  
ATOM  11880  OG1 THR A 794       5.118 -58.926  92.798  1.00 17.520          O  
ATOM  11881  CG2 THR A 794       6.567 -58.864  94.737  1.00 17.520          C  
ATOM  11882  H   THR A 794       3.335 -56.719  93.457  1.00 15.230          H  
ATOM  11883  HA  THR A 794       3.843 -59.052  95.169  1.00 14.930          H  
ATOM  11884  HB  THR A 794       5.755 -57.182  93.697  1.00 21.020          H  
ATOM  11885  HG1 THR A 794       4.441 -58.473  92.299  1.00 21.020          H  
ATOM  11886 1HG2 THR A 794       7.439 -58.931  94.090  1.00 21.020          H  
ATOM  11887 2HG2 THR A 794       6.825 -58.294  95.630  1.00 21.020          H  
ATOM  11888 3HG2 THR A 794       6.252 -59.866  95.027  1.00 21.020          H  
ATOM  11889  N   ILE A 795       4.569 -55.963  95.890  1.00 11.870          N  
ATOM  11890  CA  ILE A 795       4.925 -55.029  96.921  1.00 11.650          C  
ATOM  11891  C   ILE A 795       3.836 -55.089  97.970  1.00 11.770          C  
ATOM  11892  O   ILE A 795       4.122 -55.272  99.157  1.00 11.710          O  
ATOM  11893  CB  ILE A 795       5.091 -53.624  96.311  1.00 16.400          C  
ATOM  11894  CG1 ILE A 795       6.283 -53.655  95.383  1.00 16.400          C  
ATOM  11895  CG2 ILE A 795       5.286 -52.600  97.414  1.00 16.400          C  
ATOM  11896  CD1 ILE A 795       6.422 -52.480  94.489  1.00 16.400          C  
ATOM  11897  H   ILE A 795       4.368 -55.625  94.945  1.00 14.240          H  
ATOM  11898  HA  ILE A 795       5.865 -55.338  97.375  1.00 13.980          H  
ATOM  11899  HB  ILE A 795       4.218 -53.366  95.708  1.00 19.680          H  
ATOM  11900 1HG1 ILE A 795       7.140 -53.721  95.969  1.00 19.680          H  
ATOM  11901 2HG1 ILE A 795       6.221 -54.547  94.760  1.00 19.680          H  
ATOM  11902 1HG2 ILE A 795       5.433 -51.631  97.011  1.00 19.680          H  
ATOM  11903 2HG2 ILE A 795       4.412 -52.580  98.025  1.00 19.680          H  
ATOM  11904 3HG2 ILE A 795       6.150 -52.860  98.013  1.00 19.680          H  
ATOM  11905 1HD1 ILE A 795       7.310 -52.623  93.879  1.00 19.680          H  
ATOM  11906 2HD1 ILE A 795       5.541 -52.403  93.847  1.00 19.680          H  
ATOM  11907 3HD1 ILE A 795       6.530 -51.570  95.064  1.00 19.680          H  
ATOM  11908  N   THR A 796       2.579 -55.009  97.517  1.00 12.080          N  
ATOM  11909  CA  THR A 796       1.435 -55.056  98.397  1.00 12.360          C  
ATOM  11910  C   THR A 796       1.392 -56.335  99.208  1.00 12.340          C  
ATOM  11911  O   THR A 796       1.209 -56.282 100.421  1.00 12.370          O  
ATOM  11912  CB  THR A 796       0.122 -54.949  97.597  1.00 17.190          C  
ATOM  11913  OG1 THR A 796       0.081 -53.689  96.907  1.00 17.190          O  
ATOM  11914  CG2 THR A 796      -1.068 -55.050  98.544  1.00 17.190          C  
ATOM  11915  H   THR A 796       2.407 -54.846  96.526  1.00 14.500          H  
ATOM  11916  HA  THR A 796       1.488 -54.212  99.077  1.00 14.830          H  
ATOM  11917  HB  THR A 796       0.073 -55.752  96.868  1.00 20.630          H  
ATOM  11918  HG1 THR A 796       0.733 -53.711  96.175  1.00 20.630          H  
ATOM  11919 1HG2 THR A 796      -1.988 -54.967  97.972  1.00 20.630          H  
ATOM  11920 2HG2 THR A 796      -1.070 -56.005  99.073  1.00 20.630          H  
ATOM  11921 3HG2 THR A 796      -1.022 -54.244  99.276  1.00 20.630          H  
ATOM  11922  N   ALA A 797       1.550 -57.505  98.578  1.00 12.370          N  
ATOM  11923  CA  ALA A 797       1.475 -58.721  99.371  1.00 12.460          C  
ATOM  11924  C   ALA A 797       2.559 -58.763 100.451  1.00 12.210          C  
ATOM  11925  O   ALA A 797       2.287 -59.133 101.602  1.00 12.330          O  
ATOM  11926  CB  ALA A 797       1.603 -59.925  98.466  1.00 17.410          C  
ATOM  11927  H   ALA A 797       1.681 -57.571  97.564  1.00 14.840          H  
ATOM  11928  HA  ALA A 797       0.504 -58.742  99.866  1.00 14.950          H  
ATOM  11929 1HB  ALA A 797       1.522 -60.835  99.053  1.00 20.890          H  
ATOM  11930 2HB  ALA A 797       0.814 -59.900  97.714  1.00 20.890          H  
ATOM  11931 3HB  ALA A 797       2.575 -59.895  97.967  1.00 20.890          H  
ATOM  11932  N   PHE A 798       3.781 -58.350 100.090  1.00 11.970          N  
ATOM  11933  CA  PHE A 798       4.888 -58.354 101.025  1.00 11.890          C  
ATOM  11934  C   PHE A 798       4.622 -57.474 102.222  1.00 11.940          C  
ATOM  11935  O   PHE A 798       4.661 -57.949 103.363  1.00 12.130          O  
ATOM  11936  CB  PHE A 798       6.148 -57.849 100.320  1.00 16.680          C  
ATOM  11937  CG  PHE A 798       7.388 -57.663 101.177  1.00 16.680          C  
ATOM  11938  CD1 PHE A 798       8.243 -58.713 101.462  1.00 16.680          C  
ATOM  11939  CD2 PHE A 798       7.706 -56.403 101.669  1.00 16.680          C  
ATOM  11940  CE1 PHE A 798       9.388 -58.499 102.210  1.00 16.680          C  
ATOM  11941  CE2 PHE A 798       8.826 -56.196 102.404  1.00 16.680          C  
ATOM  11942  CZ  PHE A 798       9.677 -57.233 102.678  1.00 16.680          C  
ATOM  11943  H   PHE A 798       3.966 -58.065  99.122  1.00 14.360          H  
ATOM  11944  HA  PHE A 798       5.048 -59.373 101.368  1.00 14.270          H  
ATOM  11945 1HB  PHE A 798       6.398 -58.533  99.513  1.00 20.010          H  
ATOM  11946 2HB  PHE A 798       5.931 -56.895  99.843  1.00 20.010          H  
ATOM  11947  HD1 PHE A 798       8.014 -59.707 101.083  1.00 20.010          H  
ATOM  11948  HD2 PHE A 798       7.052 -55.561 101.446  1.00 20.010          H  
ATOM  11949  HE1 PHE A 798      10.060 -59.328 102.427  1.00 20.010          H  
ATOM  11950  HE2 PHE A 798       9.042 -55.203 102.756  1.00 20.010          H  
ATOM  11951  HZ  PHE A 798      10.577 -57.059 103.263  1.00 20.010          H  
ATOM  11952  N   LEU A 799       4.273 -56.211 101.970  1.00 11.920          N  
ATOM  11953  CA  LEU A 799       4.068 -55.268 103.053  1.00 12.160          C  
ATOM  11954  C   LEU A 799       2.810 -55.554 103.845  1.00 12.490          C  
ATOM  11955  O   LEU A 799       2.790 -55.344 105.054  1.00 12.830          O  
ATOM  11956  CB  LEU A 799       4.081 -53.841 102.504  1.00 16.930          C  
ATOM  11957  CG  LEU A 799       2.893 -53.411 101.677  1.00 16.930          C  
ATOM  11958  CD1 LEU A 799       1.844 -52.791 102.499  1.00 16.930          C  
ATOM  11959  CD2 LEU A 799       3.331 -52.474 100.687  1.00 16.930          C  
ATOM  11960  H   LEU A 799       4.205 -55.894 100.994  1.00 14.300          H  
ATOM  11961  HA  LEU A 799       4.914 -55.343 103.720  1.00 14.590          H  
ATOM  11962 1HB  LEU A 799       4.153 -53.162 103.350  1.00 20.310          H  
ATOM  11963 2HB  LEU A 799       4.977 -53.718 101.895  1.00 20.310          H  
ATOM  11964  HG  LEU A 799       2.481 -54.275 101.193  1.00 20.310          H  
ATOM  11965 1HD1 LEU A 799       1.059 -52.533 101.820  1.00 20.310          H  
ATOM  11966 2HD1 LEU A 799       1.440 -53.427 103.257  1.00 20.310          H  
ATOM  11967 3HD1 LEU A 799       2.253 -51.898 102.972  1.00 20.310          H  
ATOM  11968 1HD2 LEU A 799       2.499 -52.166 100.057  1.00 20.310          H  
ATOM  11969 2HD2 LEU A 799       3.721 -51.640 101.194  1.00 20.310          H  
ATOM  11970 3HD2 LEU A 799       4.089 -52.935 100.100  1.00 20.310          H  
ATOM  11971  N   ASP A 800       1.751 -56.100 103.230  1.00 12.490          N  
ATOM  11972  CA  ASP A 800       0.577 -56.383 104.038  1.00 12.880          C  
ATOM  11973  C   ASP A 800       0.932 -57.387 105.137  1.00 12.760          C  
ATOM  11974  O   ASP A 800       0.321 -57.380 106.207  1.00 13.060          O  
ATOM  11975  CB  ASP A 800      -0.644 -56.801 103.207  1.00 17.880          C  
ATOM  11976  CG  ASP A 800      -1.423 -55.576 102.476  1.00 17.880          C  
ATOM  11977  OD1 ASP A 800      -1.196 -54.390 102.796  1.00 17.880          O  
ATOM  11978  OD2 ASP A 800      -2.266 -55.867 101.660  1.00 17.880          O  
ATOM  11979  H   ASP A 800       1.729 -56.262 102.218  1.00 14.990          H  
ATOM  11980  HA  ASP A 800       0.292 -55.460 104.532  1.00 15.460          H  
ATOM  11981 1HB  ASP A 800      -0.305 -57.496 102.429  1.00 21.450          H  
ATOM  11982 2HB  ASP A 800      -1.344 -57.342 103.840  1.00 21.450          H  
ATOM  11983  N   ALA A 801       1.898 -58.279 104.887  1.00 12.390          N  
ATOM  11984  CA  ALA A 801       2.331 -59.169 105.955  1.00 12.430          C  
ATOM  11985  C   ALA A 801       3.393 -58.468 106.847  1.00 12.310          C  
ATOM  11986  O   ALA A 801       3.279 -58.429 108.081  1.00 12.570          O  
ATOM  11987  CB  ALA A 801       2.906 -60.440 105.358  1.00 17.390          C  
ATOM  11988  H   ALA A 801       2.326 -58.337 103.952  1.00 14.870          H  
ATOM  11989  HA  ALA A 801       1.469 -59.413 106.574  1.00 14.920          H  
ATOM  11990 1HB  ALA A 801       3.218 -61.109 106.156  1.00 20.860          H  
ATOM  11991 2HB  ALA A 801       2.147 -60.927 104.748  1.00 20.860          H  
ATOM  11992 3HB  ALA A 801       3.766 -60.188 104.733  1.00 20.860          H  
ATOM  11993  N   VAL A 802       4.403 -57.872 106.210  1.00 12.050          N  
ATOM  11994  CA  VAL A 802       5.555 -57.258 106.875  1.00 12.110          C  
ATOM  11995  C   VAL A 802       5.262 -56.093 107.802  1.00 12.280          C  
ATOM  11996  O   VAL A 802       5.905 -56.007 108.854  1.00 12.580          O  
ATOM  11997  CB  VAL A 802       6.663 -56.903 105.868  1.00 16.930          C  
ATOM  11998  CG1 VAL A 802       7.777 -56.056 106.518  1.00 16.930          C  
ATOM  11999  CG2 VAL A 802       7.247 -58.202 105.362  1.00 16.930          C  
ATOM  12000  H   VAL A 802       4.401 -57.889 105.186  1.00 14.460          H  
ATOM  12001  HA  VAL A 802       5.989 -58.040 107.502  1.00 14.530          H  
ATOM  12002  HB  VAL A 802       6.254 -56.347 105.058  1.00 20.320          H  
ATOM  12003 1HG1 VAL A 802       8.544 -55.845 105.779  1.00 20.320          H  
ATOM  12004 2HG1 VAL A 802       7.377 -55.112 106.884  1.00 20.320          H  
ATOM  12005 3HG1 VAL A 802       8.218 -56.602 107.351  1.00 20.320          H  
ATOM  12006 1HG2 VAL A 802       8.011 -57.996 104.659  1.00 20.320          H  
ATOM  12007 2HG2 VAL A 802       7.666 -58.760 106.196  1.00 20.320          H  
ATOM  12008 3HG2 VAL A 802       6.472 -58.798 104.885  1.00 20.320          H  
ATOM  12009  N   LYS A 803       4.311 -55.221 107.424  1.00 12.190          N  
ATOM  12010  CA  LYS A 803       3.938 -54.009 108.158  1.00 12.450          C  
ATOM  12011  C   LYS A 803       3.605 -54.285 109.620  1.00 12.540          C  
ATOM  12012  O   LYS A 803       3.562 -53.355 110.422  1.00 12.860          O  
ATOM  12013  CB  LYS A 803       2.709 -53.323 107.530  1.00 17.330          C  
ATOM  12014  CG  LYS A 803       1.410 -54.124 107.713  1.00 17.330          C  
ATOM  12015  CD  LYS A 803       0.193 -53.495 107.059  1.00 17.330          C  
ATOM  12016  CE  LYS A 803      -1.021 -54.387 107.358  1.00 17.330          C  
ATOM  12017  NZ  LYS A 803      -2.268 -53.938 106.744  1.00 17.330          N  
ATOM  12018  H   LYS A 803       3.834 -55.385 106.539  1.00 14.630          H  
ATOM  12019  HA  LYS A 803       4.782 -53.318 108.123  1.00 14.940          H  
ATOM  12020 1HB  LYS A 803       2.572 -52.341 107.983  1.00 20.790          H  
ATOM  12021 2HB  LYS A 803       2.877 -53.172 106.462  1.00 20.790          H  
ATOM  12022 1HG  LYS A 803       1.544 -55.131 107.308  1.00 20.790          H  
ATOM  12023 2HG  LYS A 803       1.183 -54.217 108.771  1.00 20.790          H  
ATOM  12024 1HD  LYS A 803       0.026 -52.495 107.452  1.00 20.790          H  
ATOM  12025 2HD  LYS A 803       0.348 -53.436 105.979  1.00 20.790          H  
ATOM  12026 1HE  LYS A 803      -0.805 -55.372 106.986  1.00 20.790          H  
ATOM  12027 2HE  LYS A 803      -1.164 -54.440 108.437  1.00 20.790          H  
ATOM  12028 1HZ  LYS A 803      -2.997 -54.645 107.007  1.00 20.790          H  
ATOM  12029 2HZ  LYS A 803      -2.545 -53.035 107.080  1.00 20.790          H  
ATOM  12030 3HZ  LYS A 803      -2.188 -53.906 105.739  1.00 20.790          H  
ATOM  12031  N   GLY A 804       3.338 -55.540 110.003  1.00 12.370          N  
ATOM  12032  CA  GLY A 804       3.027 -55.835 111.394  1.00 12.610          C  
ATOM  12033  C   GLY A 804       4.163 -55.361 112.317  1.00 12.890          C  
ATOM  12034  O   GLY A 804       3.930 -55.026 113.480  1.00 13.270          O  
ATOM  12035  H   GLY A 804       3.375 -56.310 109.323  1.00 14.840          H  
ATOM  12036 1HA  GLY A 804       2.093 -55.347 111.670  1.00 15.130          H  
ATOM  12037 2HA  GLY A 804       2.880 -56.909 111.509  1.00 15.130          H  
ATOM  12038  N   SER A 805       5.402 -55.345 111.795  1.00 12.850          N  
ATOM  12039  CA  SER A 805       6.595 -54.914 112.521  1.00 13.280          C  
ATOM  12040  C   SER A 805       6.773 -53.396 112.529  1.00 13.730          C  
ATOM  12041  O   SER A 805       7.695 -52.876 113.162  1.00 14.100          O  
ATOM  12042  CB  SER A 805       7.826 -55.484 111.869  1.00 18.420          C  
ATOM  12043  OG  SER A 805       8.026 -54.869 110.628  1.00 18.420          O  
ATOM  12044  H   SER A 805       5.541 -55.645 110.820  1.00 15.420          H  
ATOM  12045  HA  SER A 805       6.519 -55.265 113.550  1.00 15.940          H  
ATOM  12046 1HB  SER A 805       8.696 -55.322 112.506  1.00 22.100          H  
ATOM  12047 2HB  SER A 805       7.706 -56.556 111.732  1.00 22.100          H  
ATOM  12048  HG  SER A 805       8.788 -55.316 110.229  1.00 22.100          H  
ATOM  12049  N   GLY A 806       5.952 -52.683 111.756  1.00 13.850          N  
ATOM  12050  CA  GLY A 806       6.064 -51.243 111.570  1.00 14.360          C  
ATOM  12051  C   GLY A 806       6.983 -50.881 110.396  1.00 13.840          C  
ATOM  12052  O   GLY A 806       7.109 -49.708 110.033  1.00 14.080          O  
ATOM  12053  H   GLY A 806       5.173 -53.151 111.296  1.00 16.620          H  
ATOM  12054 1HA  GLY A 806       5.069 -50.835 111.393  1.00 17.230          H  
ATOM  12055 2HA  GLY A 806       6.440 -50.790 112.485  1.00 17.230          H  
ATOM  12056  N   GLU A 807       7.618 -51.887 109.795  1.00 13.270          N  
ATOM  12057  CA  GLU A 807       8.549 -51.679 108.691  1.00 12.860          C  
ATOM  12058  C   GLU A 807       7.935 -51.865 107.305  1.00 12.720          C  
ATOM  12059  O   GLU A 807       6.998 -52.634 107.118  1.00 12.920          O  
ATOM  12060  CB  GLU A 807       9.749 -52.620 108.825  1.00 18.170          C  
ATOM  12061  CG  GLU A 807      10.601 -52.386 110.073  1.00 18.170          C  
ATOM  12062  CD  GLU A 807      11.797 -53.305 110.145  1.00 18.170          C  
ATOM  12063  OE1 GLU A 807      11.876 -54.196 109.333  1.00 18.170          O  
ATOM  12064  OE2 GLU A 807      12.632 -53.111 110.999  1.00 18.170          O  
ATOM  12065  H   GLU A 807       7.461 -52.831 110.148  1.00 15.920          H  
ATOM  12066  HA  GLU A 807       8.917 -50.656 108.755  1.00 15.430          H  
ATOM  12067 1HB  GLU A 807       9.401 -53.648 108.832  1.00 21.800          H  
ATOM  12068 2HB  GLU A 807      10.396 -52.507 107.958  1.00 21.800          H  
ATOM  12069 1HG  GLU A 807      10.943 -51.353 110.082  1.00 21.800          H  
ATOM  12070 2HG  GLU A 807       9.977 -52.541 110.957  1.00 21.800          H  
ATOM  12071  N   GLN A 808       8.547 -51.198 106.322  1.00 12.510          N  
ATOM  12072  CA  GLN A 808       8.223 -51.321 104.898  1.00 12.450          C  
ATOM  12073  C   GLN A 808       6.777 -51.020 104.519  1.00 11.940          C  
ATOM  12074  O   GLN A 808       6.201 -51.697 103.665  1.00 11.980          O  
ATOM  12075  CB  GLN A 808       8.566 -52.734 104.404  1.00 17.450          C  
ATOM  12076  CG  GLN A 808      10.037 -53.094 104.466  1.00 17.450          C  
ATOM  12077  CD  GLN A 808      10.832 -52.320 103.456  1.00 17.450          C  
ATOM  12078  OE1 GLN A 808      10.514 -52.305 102.263  1.00 17.450          O  
ATOM  12079  NE2 GLN A 808      11.883 -51.663 103.920  1.00 17.450          N  
ATOM  12080  H   GLN A 808       9.293 -50.571 106.587  1.00 15.010          H  
ATOM  12081  HA  GLN A 808       8.847 -50.609 104.358  1.00 14.940          H  
ATOM  12082 1HB  GLN A 808       8.007 -53.473 104.970  1.00 20.940          H  
ATOM  12083 2HB  GLN A 808       8.256 -52.832 103.366  1.00 20.940          H  
ATOM  12084 1HG  GLN A 808      10.410 -52.840 105.455  1.00 20.940          H  
ATOM  12085 2HG  GLN A 808      10.178 -54.150 104.292  1.00 20.940          H  
ATOM  12086 1HE2 GLN A 808      12.454 -51.126 103.296  1.00 20.940          H  
ATOM  12087 2HE2 GLN A 808      12.117 -51.703 104.894  1.00 20.940          H  
ATOM  12088  N   ALA A 809       6.210 -49.941 105.056  1.00 11.590          N  
ATOM  12089  CA  ALA A 809       4.833 -49.563 104.732  1.00 11.190          C  
ATOM  12090  C   ALA A 809       4.745 -48.868 103.375  1.00 10.940          C  
ATOM  12091  O   ALA A 809       4.431 -47.671 103.255  1.00 11.010          O  
ATOM  12092  CB  ALA A 809       4.263 -48.661 105.811  1.00 15.830          C  
ATOM  12093  H   ALA A 809       6.734 -49.412 105.738  1.00 13.910          H  
ATOM  12094  HA  ALA A 809       4.235 -50.474 104.681  1.00 13.430          H  
ATOM  12095 1HB  ALA A 809       3.229 -48.413 105.571  1.00 18.990          H  
ATOM  12096 2HB  ALA A 809       4.300 -49.178 106.772  1.00 18.990          H  
ATOM  12097 3HB  ALA A 809       4.852 -47.747 105.870  1.00 18.990          H  
ATOM  12098  N   ASN A 810       4.978 -49.639 102.333  1.00 10.820          N  
ATOM  12099  CA  ASN A 810       4.989 -49.085 100.992  1.00 10.710          C  
ATOM  12100  C   ASN A 810       3.556 -48.851 100.482  1.00 10.410          C  
ATOM  12101  O   ASN A 810       3.001 -49.600  99.677  1.00 10.280          O  
ATOM  12102  CB  ASN A 810       5.855 -49.927 100.053  1.00 15.040          C  
ATOM  12103  CG  ASN A 810       6.128 -49.278  98.701  1.00 15.040          C  
ATOM  12104  OD1 ASN A 810       5.392 -48.408  98.235  1.00 15.040          O  
ATOM  12105  ND2 ASN A 810       7.204 -49.696  98.071  1.00 15.040          N  
ATOM  12106  H   ASN A 810       5.253 -50.601 102.544  1.00 12.980          H  
ATOM  12107  HA  ASN A 810       5.465 -48.112 101.049  1.00 12.850          H  
ATOM  12108 1HB  ASN A 810       6.812 -50.126 100.539  1.00 18.050          H  
ATOM  12109 2HB  ASN A 810       5.400 -50.874  99.872  1.00 18.050          H  
ATOM  12110 1HD2 ASN A 810       7.443 -49.319  97.177  1.00 18.050          H  
ATOM  12111 2HD2 ASN A 810       7.796 -50.395  98.481  1.00 18.050          H  
ATOM  12112  N   LYS A 811       2.986 -47.780 101.044  1.00 10.530          N  
ATOM  12113  CA  LYS A 811       1.679 -47.186 100.806  1.00 10.450          C  
ATOM  12114  C   LYS A 811       2.045 -45.803 100.308  1.00  9.590          C  
ATOM  12115  O   LYS A 811       1.227 -45.073  99.737  1.00  9.640          O  
ATOM  12116  CB  LYS A 811       0.814 -47.100 102.080  1.00 14.660          C  
ATOM  12117  CG  LYS A 811       0.451 -48.431 102.765  1.00 14.660          C  
ATOM  12118  CD  LYS A 811      -0.461 -49.322 101.892  1.00 14.660          C  
ATOM  12119  CE  LYS A 811      -0.859 -50.593 102.646  1.00 14.660          C  
ATOM  12120  NZ  LYS A 811      -1.524 -51.636 101.734  1.00 14.660          N  
ATOM  12121  H   LYS A 811       3.570 -47.304 101.725  1.00 12.640          H  
ATOM  12122  HA  LYS A 811       1.155 -47.716 100.012  1.00 12.540          H  
ATOM  12123 1HB  LYS A 811       1.343 -46.495 102.820  1.00 17.590          H  
ATOM  12124 2HB  LYS A 811      -0.115 -46.582 101.847  1.00 17.590          H  
ATOM  12125 1HG  LYS A 811       1.375 -48.976 102.976  1.00 17.590          H  
ATOM  12126 2HG  LYS A 811      -0.052 -48.228 103.709  1.00 17.590          H  
ATOM  12127 1HD  LYS A 811      -1.359 -48.773 101.604  1.00 17.590          H  
ATOM  12128 2HD  LYS A 811       0.077 -49.617 100.987  1.00 17.590          H  
ATOM  12129 1HE  LYS A 811       0.031 -50.981 103.056  1.00 17.590          H  
ATOM  12130 2HE  LYS A 811      -1.532 -50.364 103.469  1.00 17.590          H  
ATOM  12131 1HZ  LYS A 811      -1.697 -52.542 102.251  1.00 17.590          H  
ATOM  12132 2HZ  LYS A 811      -2.388 -51.281 101.361  1.00 17.590          H  
ATOM  12133 3HZ  LYS A 811      -0.900 -51.835 100.968  1.00 17.590          H  
ATOM  12134  N   VAL A 812       3.325 -45.502 100.545  1.00  9.080          N  
ATOM  12135  CA  VAL A 812       4.029 -44.265 100.213  1.00  8.380          C  
ATOM  12136  C   VAL A 812       3.958 -43.997  98.703  1.00  7.850          C  
ATOM  12137  O   VAL A 812       3.867 -44.931  97.898  1.00  7.320          O  
ATOM  12138  CB  VAL A 812       5.513 -44.400 100.657  1.00 12.010          C  
ATOM  12139  CG1 VAL A 812       6.234 -45.413  99.756  1.00 12.010          C  
ATOM  12140  CG2 VAL A 812       6.249 -43.049 100.647  1.00 12.010          C  
ATOM  12141  H   VAL A 812       3.822 -46.213 101.096  1.00 10.900          H  
ATOM  12142  HA  VAL A 812       3.560 -43.440 100.752  1.00 10.060          H  
ATOM  12143  HB  VAL A 812       5.517 -44.804 101.673  1.00 14.410          H  
ATOM  12144 1HG1 VAL A 812       7.257 -45.551 100.103  1.00 14.410          H  
ATOM  12145 2HG1 VAL A 812       5.722 -46.346  99.778  1.00 14.410          H  
ATOM  12146 3HG1 VAL A 812       6.261 -45.059  98.744  1.00 14.410          H  
ATOM  12147 1HG2 VAL A 812       7.269 -43.201 100.997  1.00 14.410          H  
ATOM  12148 2HG2 VAL A 812       6.296 -42.640  99.661  1.00 14.410          H  
ATOM  12149 3HG2 VAL A 812       5.740 -42.351 101.311  1.00 14.410          H  
ATOM  12150  N   ARG A 813       4.116 -42.726  98.318  1.00  8.190          N  
ATOM  12151  CA  ARG A 813       4.049 -42.179  96.944  1.00  8.110          C  
ATOM  12152  C   ARG A 813       4.788 -42.919  95.819  1.00  7.840          C  
ATOM  12153  O   ARG A 813       4.797 -42.457  94.685  1.00  7.570          O  
ATOM  12154  CB  ARG A 813       4.511 -40.742  96.966  1.00 11.390          C  
ATOM  12155  CG  ARG A 813       5.987 -40.515  97.224  1.00 11.390          C  
ATOM  12156  CD  ARG A 813       6.298 -39.079  97.153  1.00 11.390          C  
ATOM  12157  NE  ARG A 813       5.674 -38.361  98.290  1.00 11.390          N  
ATOM  12158  CZ  ARG A 813       6.255 -38.144  99.494  1.00 11.390          C  
ATOM  12159  NH1 ARG A 813       7.487 -38.558  99.747  1.00 11.390          N  
ATOM  12160  NH2 ARG A 813       5.569 -37.510 100.429  1.00 11.390          N  
ATOM  12161  H   ARG A 813       4.230 -42.052  99.064  1.00  9.830          H  
ATOM  12162  HA  ARG A 813       3.011 -42.165  96.654  1.00  9.730          H  
ATOM  12163 1HB  ARG A 813       4.274 -40.289  96.004  1.00 13.660          H  
ATOM  12164 2HB  ARG A 813       3.948 -40.206  97.725  1.00 13.660          H  
ATOM  12165 1HG  ARG A 813       6.248 -40.871  98.208  1.00 13.660          H  
ATOM  12166 2HG  ARG A 813       6.587 -41.034  96.473  1.00 13.660          H  
ATOM  12167 1HD  ARG A 813       7.372 -38.923  97.176  1.00 13.660          H  
ATOM  12168 2HD  ARG A 813       5.898 -38.668  96.225  1.00 13.660          H  
ATOM  12169  HE  ARG A 813       4.695 -38.025  98.181  1.00 13.660          H  
ATOM  12170 1HH1 ARG A 813       8.019 -39.043  99.042  1.00 13.660          H  
ATOM  12171 2HH1 ARG A 813       7.901 -38.387 100.654  1.00 13.660          H  
ATOM  12172 1HH2 ARG A 813       4.619 -37.193 100.235  1.00 13.660          H  
ATOM  12173 2HH2 ARG A 813       5.978 -37.339 101.333  1.00 13.660          H  
ATOM  12174  N   ASN A 814       5.456 -44.016  96.137  1.00  8.110          N  
ATOM  12175  CA  ASN A 814       6.085 -44.860  95.151  1.00  8.140          C  
ATOM  12176  C   ASN A 814       5.023 -45.518  94.269  1.00  7.570          C  
ATOM  12177  O   ASN A 814       5.292 -45.782  93.097  1.00  7.720          O  
ATOM  12178  CB  ASN A 814       6.919 -45.934  95.830  1.00 11.380          C  
ATOM  12179  CG  ASN A 814       8.186 -45.410  96.436  1.00 11.380          C  
ATOM  12180  OD1 ASN A 814       8.687 -44.342  96.072  1.00 11.380          O  
ATOM  12181  ND2 ASN A 814       8.724 -46.145  97.368  1.00 11.380          N  
ATOM  12182  H   ASN A 814       5.416 -44.324  97.099  1.00  9.730          H  
ATOM  12183  HA  ASN A 814       6.722 -44.246  94.513  1.00  9.770          H  
ATOM  12184 1HB  ASN A 814       6.317 -46.395  96.616  1.00 13.660          H  
ATOM  12185 2HB  ASN A 814       7.155 -46.718  95.114  1.00 13.660          H  
ATOM  12186 1HD2 ASN A 814       9.571 -45.848  97.813  1.00 13.660          H  
ATOM  12187 2HD2 ASN A 814       8.294 -47.005  97.646  1.00 13.660          H  
ATOM  12188  N   LEU A 815       3.834 -45.808  94.830  1.00  7.080          N  
ATOM  12189  CA  LEU A 815       2.760 -46.460  94.057  1.00  6.760          C  
ATOM  12190  C   LEU A 815       1.500 -45.568  93.991  1.00  5.980          C  
ATOM  12191  O   LEU A 815       0.880 -45.287  95.030  1.00  6.220          O  
ATOM  12192  CB  LEU A 815       2.423 -47.806  94.701  1.00  9.590          C  
ATOM  12193  CG  LEU A 815       3.640 -48.755  94.990  1.00  9.590          C  
ATOM  12194  CD1 LEU A 815       3.111 -49.997  95.663  1.00  9.590          C  
ATOM  12195  CD2 LEU A 815       4.431 -49.098  93.720  1.00  9.590          C  
ATOM  12196  H   LEU A 815       3.690 -45.578  95.822  1.00  8.500          H  
ATOM  12197  HA  LEU A 815       3.103 -46.619  93.033  1.00  8.110          H  
ATOM  12198 1HB  LEU A 815       1.916 -47.618  95.646  1.00 11.510          H  
ATOM  12199 2HB  LEU A 815       1.734 -48.344  94.036  1.00 11.510          H  
ATOM  12200  HG  LEU A 815       4.312 -48.263  95.693  1.00 11.510          H  
ATOM  12201 1HD1 LEU A 815       3.920 -50.632  95.889  1.00 11.510          H  
ATOM  12202 2HD1 LEU A 815       2.591 -49.727  96.589  1.00 11.510          H  
ATOM  12203 3HD1 LEU A 815       2.426 -50.512  94.994  1.00 11.510          H  
ATOM  12204 1HD2 LEU A 815       5.257 -49.745  93.984  1.00 11.510          H  
ATOM  12205 2HD2 LEU A 815       3.799 -49.603  93.011  1.00 11.510          H  
ATOM  12206 3HD2 LEU A 815       4.824 -48.205  93.260  1.00 11.510          H  
ATOM  12207  N   ARG A 816       1.087 -45.144  92.783  1.00  5.270          N  
ATOM  12208  CA  ARG A 816      -0.006 -44.162  92.638  1.00  4.610          C  
ATOM  12209  C   ARG A 816      -1.001 -44.253  91.448  1.00  4.110          C  
ATOM  12210  O   ARG A 816      -0.989 -45.195  90.654  1.00  4.230          O  
ATOM  12211  CB  ARG A 816       0.594 -42.757  92.717  1.00  6.720          C  
ATOM  12212  CG  ARG A 816       1.152 -42.285  94.100  1.00  6.720          C  
ATOM  12213  CD  ARG A 816      -0.040 -42.005  95.021  1.00  6.720          C  
ATOM  12214  NE  ARG A 816       0.270 -41.429  96.333  1.00  6.720          N  
ATOM  12215  CZ  ARG A 816       0.513 -42.119  97.474  1.00  6.720          C  
ATOM  12216  NH1 ARG A 816       0.548 -43.454  97.495  1.00  6.720          N  
ATOM  12217  NH2 ARG A 816       0.715 -41.413  98.574  1.00  6.720          N  
ATOM  12218  H   ARG A 816       1.579 -45.451  91.928  1.00  6.320          H  
ATOM  12219  HA  ARG A 816      -0.625 -44.286  93.519  1.00  5.530          H  
ATOM  12220 1HB  ARG A 816       1.432 -42.699  92.015  1.00  8.060          H  
ATOM  12221 2HB  ARG A 816      -0.103 -42.059  92.413  1.00  8.060          H  
ATOM  12222 1HG  ARG A 816       1.819 -42.995  94.551  1.00  8.060          H  
ATOM  12223 2HG  ARG A 816       1.682 -41.368  93.960  1.00  8.060          H  
ATOM  12224 1HD  ARG A 816      -0.691 -41.296  94.503  1.00  8.060          H  
ATOM  12225 2HD  ARG A 816      -0.597 -42.912  95.197  1.00  8.060          H  
ATOM  12226  HE  ARG A 816       0.284 -40.398  96.421  1.00  8.060          H  
ATOM  12227 1HH1 ARG A 816       0.433 -44.011  96.629  1.00  8.060          H  
ATOM  12228 2HH1 ARG A 816       0.736 -43.965  98.378  1.00  8.060          H  
ATOM  12229 1HH2 ARG A 816       0.680 -40.380  98.502  1.00  8.060          H  
ATOM  12230 2HH2 ARG A 816       0.890 -41.862  99.460  1.00  8.060          H  
ATOM  12231  N   GLY A 817      -1.986 -43.318  91.459  1.00  3.870          N  
ATOM  12232  CA  GLY A 817      -3.110 -43.247  90.510  1.00  3.570          C  
ATOM  12233  C   GLY A 817      -3.067 -42.155  89.418  1.00  3.650          C  
ATOM  12234  O   GLY A 817      -2.019 -41.855  88.848  1.00  4.100          O  
ATOM  12235  H   GLY A 817      -1.938 -42.589  92.158  1.00  4.640          H  
ATOM  12236 1HA  GLY A 817      -3.205 -44.217  90.021  1.00  4.280          H  
ATOM  12237 2HA  GLY A 817      -4.027 -43.119  91.084  1.00  4.280          H  
ATOM  12238  N   ARG A 818      -4.263 -41.609  89.114  1.00  3.530          N  
ATOM  12239  CA  ARG A 818      -4.530 -40.641  88.031  1.00  3.740          C  
ATOM  12240  C   ARG A 818      -4.088 -39.192  88.215  1.00  3.540          C  
ATOM  12241  O   ARG A 818      -4.418 -38.544  89.207  1.00  3.800          O  
ATOM  12242  CB  ARG A 818      -6.042 -40.597  87.789  1.00  5.150          C  
ATOM  12243  CG  ARG A 818      -6.512 -39.612  86.720  1.00  5.150          C  
ATOM  12244  CD  ARG A 818      -7.970 -39.708  86.438  1.00  5.150          C  
ATOM  12245  NE  ARG A 818      -8.352 -38.801  85.348  1.00  5.150          N  
ATOM  12246  CZ  ARG A 818      -9.618 -38.434  85.007  1.00  5.150          C  
ATOM  12247  NH1 ARG A 818     -10.669 -38.864  85.677  1.00  5.150          N  
ATOM  12248  NH2 ARG A 818      -9.800 -37.620  83.981  1.00  5.150          N  
ATOM  12249  H   ARG A 818      -5.052 -41.909  89.668  1.00  4.240          H  
ATOM  12250  HA  ARG A 818      -4.043 -41.019  87.134  1.00  4.490          H  
ATOM  12251 1HB  ARG A 818      -6.387 -41.585  87.491  1.00  6.180          H  
ATOM  12252 2HB  ARG A 818      -6.549 -40.337  88.716  1.00  6.180          H  
ATOM  12253 1HG  ARG A 818      -6.363 -38.603  87.101  1.00  6.180          H  
ATOM  12254 2HG  ARG A 818      -5.949 -39.711  85.823  1.00  6.180          H  
ATOM  12255 1HD  ARG A 818      -8.218 -40.727  86.144  1.00  6.180          H  
ATOM  12256 2HD  ARG A 818      -8.522 -39.430  87.333  1.00  6.180          H  
ATOM  12257  HE  ARG A 818      -7.597 -38.424  84.784  1.00  6.180          H  
ATOM  12258 1HH1 ARG A 818     -10.565 -39.488  86.456  1.00  6.180          H  
ATOM  12259 2HH1 ARG A 818     -11.622 -38.548  85.404  1.00  6.180          H  
ATOM  12260 1HH2 ARG A 818      -9.007 -37.281  83.462  1.00  6.180          H  
ATOM  12261 2HH2 ARG A 818     -10.738 -37.334  83.714  1.00  6.180          H  
ATOM  12262  N   ALA A 819      -3.397 -38.670  87.194  1.00  3.400          N  
ATOM  12263  CA  ALA A 819      -2.943 -37.275  87.115  1.00  3.390          C  
ATOM  12264  C   ALA A 819      -4.049 -36.366  86.563  1.00  3.190          C  
ATOM  12265  O   ALA A 819      -4.905 -36.831  85.806  1.00  3.450          O  
ATOM  12266  CB  ALA A 819      -1.702 -37.177  86.238  1.00  4.750          C  
ATOM  12267  H   ALA A 819      -3.158 -39.290  86.433  1.00  4.080          H  
ATOM  12268  HA  ALA A 819      -2.699 -36.932  88.120  1.00  4.070          H  
ATOM  12269 1HB  ALA A 819      -1.362 -36.136  86.207  1.00  5.700          H  
ATOM  12270 2HB  ALA A 819      -0.912 -37.804  86.654  1.00  5.700          H  
ATOM  12271 3HB  ALA A 819      -1.941 -37.510  85.233  1.00  5.700          H  
ATOM  12272  N   GLU A 820      -3.983 -35.068  86.885  1.00  2.980          N  
ATOM  12273  CA  GLU A 820      -4.915 -34.066  86.374  1.00  3.020          C  
ATOM  12274  C   GLU A 820      -4.347 -33.304  85.170  1.00  2.920          C  
ATOM  12275  O   GLU A 820      -5.109 -32.850  84.300  1.00  2.860          O  
ATOM  12276  CB  GLU A 820      -5.294 -33.063  87.472  1.00  4.210          C  
ATOM  12277  CG  GLU A 820      -6.098 -33.628  88.657  1.00  4.210          C  
ATOM  12278  CD  GLU A 820      -7.539 -34.063  88.305  1.00  4.210          C  
ATOM  12279  OE1 GLU A 820      -8.079 -33.628  87.290  1.00  4.210          O  
ATOM  12280  OE2 GLU A 820      -8.099 -34.810  89.073  1.00  4.210          O  
ATOM  12281  H   GLU A 820      -3.226 -34.745  87.491  1.00  3.580          H  
ATOM  12282  HA  GLU A 820      -5.822 -34.582  86.055  1.00  3.620          H  
ATOM  12283 1HB  GLU A 820      -4.378 -32.631  87.882  1.00  5.050          H  
ATOM  12284 2HB  GLU A 820      -5.856 -32.253  87.046  1.00  5.050          H  
ATOM  12285 1HG  GLU A 820      -5.562 -34.492  89.052  1.00  5.050          H  
ATOM  12286 2HG  GLU A 820      -6.134 -32.872  89.440  1.00  5.050          H  
ATOM  12287  N   PHE A 821      -3.022 -33.132  85.145  1.00  3.120          N  
ATOM  12288  CA  PHE A 821      -2.348 -32.377  84.075  1.00  3.090          C  
ATOM  12289  C   PHE A 821      -2.122 -33.245  82.823  1.00  3.160          C  
ATOM  12290  O   PHE A 821      -1.784 -34.422  82.933  1.00  3.370          O  
ATOM  12291  CB  PHE A 821      -1.012 -31.834  84.572  1.00  4.340          C  
ATOM  12292  CG  PHE A 821      -1.049 -30.656  85.531  1.00  4.340          C  
ATOM  12293  CD1 PHE A 821      -1.670 -30.724  86.760  1.00  4.340          C  
ATOM  12294  CD2 PHE A 821      -0.371 -29.486  85.222  1.00  4.340          C  
ATOM  12295  CE1 PHE A 821      -1.635 -29.678  87.625  1.00  4.340          C  
ATOM  12296  CE2 PHE A 821      -0.331 -28.441  86.102  1.00  4.340          C  
ATOM  12297  CZ  PHE A 821      -0.963 -28.529  87.296  1.00  4.340          C  
ATOM  12298  H   PHE A 821      -2.480 -33.511  85.937  1.00  3.740          H  
ATOM  12299  HA  PHE A 821      -2.978 -31.540  83.795  1.00  3.710          H  
ATOM  12300 1HB  PHE A 821      -0.467 -32.642  85.063  1.00  5.210          H  
ATOM  12301 2HB  PHE A 821      -0.441 -31.523  83.712  1.00  5.210          H  
ATOM  12302  HD1 PHE A 821      -2.198 -31.616  87.059  1.00  5.210          H  
ATOM  12303  HD2 PHE A 821       0.147 -29.403  84.268  1.00  5.210          H  
ATOM  12304  HE1 PHE A 821      -2.141 -29.777  88.579  1.00  5.210          H  
ATOM  12305  HE2 PHE A 821       0.214 -27.540  85.851  1.00  5.210          H  
ATOM  12306  HZ  PHE A 821      -0.924 -27.689  87.987  1.00  5.210          H  
ATOM  12307  N   ASP A 822      -2.270 -32.628  81.638  1.00  3.160          N  
ATOM  12308  CA  ASP A 822      -2.077 -33.231  80.303  1.00  3.200          C  
ATOM  12309  C   ASP A 822      -0.674 -33.778  80.025  1.00  3.210          C  
ATOM  12310  O   ASP A 822       0.323 -33.145  80.367  1.00  3.390          O  
ATOM  12311  CB  ASP A 822      -2.430 -32.239  79.217  1.00  4.460          C  
ATOM  12312  CG  ASP A 822      -2.436 -32.873  77.838  1.00  4.460          C  
ATOM  12313  OD1 ASP A 822      -1.387 -32.896  77.240  1.00  4.460          O  
ATOM  12314  OD2 ASP A 822      -3.443 -33.375  77.419  1.00  4.460          O  
ATOM  12315  H   ASP A 822      -2.550 -31.660  81.655  1.00  3.790          H  
ATOM  12316  HA  ASP A 822      -2.771 -34.067  80.222  1.00  3.840          H  
ATOM  12317 1HB  ASP A 822      -3.403 -31.797  79.423  1.00  5.360          H  
ATOM  12318 2HB  ASP A 822      -1.697 -31.447  79.222  1.00  5.360          H  
ATOM  12319  N   MET A 823      -0.614 -34.925  79.337  1.00  3.200          N  
ATOM  12320  CA  MET A 823       0.637 -35.628  79.035  1.00  3.280          C  
ATOM  12321  C   MET A 823       1.472 -35.158  77.811  1.00  3.280          C  
ATOM  12322  O   MET A 823       2.517 -35.758  77.518  1.00  3.280          O  
ATOM  12323  CB  MET A 823       0.352 -37.126  78.840  1.00  4.560          C  
ATOM  12324  CG  MET A 823      -0.290 -37.483  77.520  1.00  4.560          C  
ATOM  12325  SD  MET A 823      -0.654 -39.222  77.375  1.00  4.560          S  
ATOM  12326  CE  MET A 823      -0.911 -39.278  75.608  1.00  4.560          C  
ATOM  12327  H   MET A 823      -1.488 -35.339  79.037  1.00  3.840          H  
ATOM  12328  HA  MET A 823       1.251 -35.522  79.911  1.00  3.940          H  
ATOM  12329 1HB  MET A 823       1.267 -37.694  78.895  1.00  5.470          H  
ATOM  12330 2HB  MET A 823      -0.302 -37.481  79.639  1.00  5.470          H  
ATOM  12331 1HG  MET A 823      -1.213 -36.920  77.385  1.00  5.470          H  
ATOM  12332 2HG  MET A 823       0.386 -37.225  76.707  1.00  5.470          H  
ATOM  12333 1HE  MET A 823      -1.163 -40.287  75.295  1.00  5.470          H  
ATOM  12334 2HE  MET A 823      -1.715 -38.604  75.332  1.00  5.470          H  
ATOM  12335 3HE  MET A 823       0.003 -38.963  75.107  1.00  5.470          H  
ATOM  12336  N   THR A 824       1.032 -34.143  77.061  1.00  3.460          N  
ATOM  12337  CA  THR A 824       1.775 -33.785  75.844  1.00  3.520          C  
ATOM  12338  C   THR A 824       2.601 -32.479  75.818  1.00  3.810          C  
ATOM  12339  O   THR A 824       3.392 -32.296  74.891  1.00  4.260          O  
ATOM  12340  CB  THR A 824       0.822 -33.760  74.632  1.00  4.900          C  
ATOM  12341  OG1 THR A 824      -0.182 -32.748  74.805  1.00  4.900          O  
ATOM  12342  CG2 THR A 824       0.144 -35.115  74.450  1.00  4.900          C  
ATOM  12343  H   THR A 824       0.169 -33.654  77.312  1.00  4.150          H  
ATOM  12344  HA  THR A 824       2.483 -34.590  75.657  1.00  4.220          H  
ATOM  12345  HB  THR A 824       1.397 -33.532  73.736  1.00  5.880          H  
ATOM  12346  HG1 THR A 824      -0.713 -32.922  75.616  1.00  5.880          H  
ATOM  12347 1HG2 THR A 824      -0.510 -35.073  73.582  1.00  5.880          H  
ATOM  12348 2HG2 THR A 824       0.899 -35.886  74.305  1.00  5.880          H  
ATOM  12349 3HG2 THR A 824      -0.446 -35.343  75.333  1.00  5.880          H  
ATOM  12350  N   ALA A 825       2.458 -31.571  76.787  1.00  3.610          N  
ATOM  12351  CA  ALA A 825       3.231 -30.314  76.714  1.00  3.860          C  
ATOM  12352  C   ALA A 825       4.719 -30.624  76.763  1.00  3.900          C  
ATOM  12353  O   ALA A 825       5.141 -31.537  77.466  1.00  3.730          O  
ATOM  12354  CB  ALA A 825       2.883 -29.352  77.841  1.00  5.300          C  
ATOM  12355  H   ALA A 825       1.828 -31.752  77.554  1.00  4.330          H  
ATOM  12356  HA  ALA A 825       3.012 -29.835  75.759  1.00  4.630          H  
ATOM  12357 1HB  ALA A 825       3.470 -28.442  77.735  1.00  6.360          H  
ATOM  12358 2HB  ALA A 825       1.849 -29.108  77.782  1.00  6.360          H  
ATOM  12359 3HB  ALA A 825       3.104 -29.819  78.805  1.00  6.360          H  
ATOM  12360  N   GLN A 826       5.531 -29.846  76.044  1.00  4.160          N  
ATOM  12361  CA  GLN A 826       6.969 -30.084  76.088  1.00  4.240          C  
ATOM  12362  C   GLN A 826       7.786 -29.039  76.850  1.00  4.280          C  
ATOM  12363  O   GLN A 826       7.560 -27.834  76.745  1.00  4.350          O  
ATOM  12364  CB  GLN A 826       7.534 -30.179  74.681  1.00  5.900          C  
ATOM  12365  CG  GLN A 826       7.078 -31.346  73.859  1.00  5.900          C  
ATOM  12366  CD  GLN A 826       7.682 -31.320  72.474  1.00  5.900          C  
ATOM  12367  OE1 GLN A 826       7.717 -30.273  71.822  1.00  5.900          O  
ATOM  12368  NE2 GLN A 826       8.175 -32.467  72.021  1.00  5.900          N  
ATOM  12369  H   GLN A 826       5.143 -29.115  75.467  1.00  4.990          H  
ATOM  12370  HA  GLN A 826       7.126 -31.037  76.577  1.00  5.090          H  
ATOM  12371 1HB  GLN A 826       7.340 -29.259  74.134  1.00  7.080          H  
ATOM  12372 2HB  GLN A 826       8.569 -30.281  74.781  1.00  7.080          H  
ATOM  12373 1HG  GLN A 826       7.440 -32.245  74.337  1.00  7.080          H  
ATOM  12374 2HG  GLN A 826       5.986 -31.363  73.789  1.00  7.080          H  
ATOM  12375 1HE2 GLN A 826       8.590 -32.511  71.110  1.00  7.080          H  
ATOM  12376 2HE2 GLN A 826       8.142 -33.291  72.593  1.00  7.080          H  
ATOM  12377  N   TYR A 827       8.817 -29.514  77.529  1.00  4.280          N  
ATOM  12378  CA  TYR A 827       9.789 -28.691  78.240  1.00  4.370          C  
ATOM  12379  C   TYR A 827      11.196 -28.825  77.659  1.00  4.550          C  
ATOM  12380  O   TYR A 827      11.660 -29.928  77.356  1.00  4.470          O  
ATOM  12381  CB  TYR A 827       9.755 -29.043  79.725  1.00  6.080          C  
ATOM  12382  CG  TYR A 827      10.832 -28.435  80.539  1.00  6.080          C  
ATOM  12383  CD1 TYR A 827      10.820 -27.084  80.809  1.00  6.080          C  
ATOM  12384  CD2 TYR A 827      11.832 -29.240  81.049  1.00  6.080          C  
ATOM  12385  CE1 TYR A 827      11.817 -26.535  81.578  1.00  6.080          C  
ATOM  12386  CE2 TYR A 827      12.817 -28.693  81.816  1.00  6.080          C  
ATOM  12387  CZ  TYR A 827      12.820 -27.352  82.082  1.00  6.080          C  
ATOM  12388  OH  TYR A 827      13.823 -26.817  82.856  1.00  6.080          O  
ATOM  12389  H   TYR A 827       8.891 -30.530  77.591  1.00  5.140          H  
ATOM  12390  HA  TYR A 827       9.495 -27.647  78.132  1.00  5.240          H  
ATOM  12391 1HB  TYR A 827       8.810 -28.701  80.137  1.00  7.300          H  
ATOM  12392 2HB  TYR A 827       9.792 -30.122  79.850  1.00  7.300          H  
ATOM  12393  HD1 TYR A 827      10.024 -26.454  80.415  1.00  7.300          H  
ATOM  12394  HD2 TYR A 827      11.838 -30.305  80.841  1.00  7.300          H  
ATOM  12395  HE1 TYR A 827      11.815 -25.468  81.795  1.00  7.300          H  
ATOM  12396  HE2 TYR A 827      13.608 -29.311  82.217  1.00  7.300          H  
ATOM  12397  HH  TYR A 827      13.712 -25.866  82.905  1.00  7.300          H  
ATOM  12398  N   THR A 828      11.867 -27.694  77.438  1.00  4.820          N  
ATOM  12399  CA  THR A 828      13.218 -27.736  76.890  1.00  5.020          C  
ATOM  12400  C   THR A 828      14.188 -28.337  77.891  1.00  5.000          C  
ATOM  12401  O   THR A 828      14.307 -27.855  79.016  1.00  5.030          O  
ATOM  12402  CB  THR A 828      13.714 -26.322  76.500  1.00  6.950          C  
ATOM  12403  OG1 THR A 828      12.810 -25.723  75.558  1.00  6.950          O  
ATOM  12404  CG2 THR A 828      15.089 -26.436  75.829  1.00  6.950          C  
ATOM  12405  H   THR A 828      11.454 -26.797  77.648  1.00  5.780          H  
ATOM  12406  HA  THR A 828      13.228 -28.374  76.012  1.00  6.020          H  
ATOM  12407  HB  THR A 828      13.782 -25.696  77.387  1.00  8.340          H  
ATOM  12408  HG1 THR A 828      13.036 -24.794  75.446  1.00  8.340          H  
ATOM  12409 1HG2 THR A 828      15.434 -25.446  75.544  1.00  8.340          H  
ATOM  12410 2HG2 THR A 828      15.812 -26.878  76.512  1.00  8.340          H  
ATOM  12411 3HG2 THR A 828      15.007 -27.063  74.938  1.00  8.340          H  
ATOM  12412  N   THR A 829      14.937 -29.341  77.458  1.00  5.000          N  
ATOM  12413  CA  THR A 829      15.892 -30.012  78.328  1.00  5.030          C  
ATOM  12414  C   THR A 829      17.311 -29.480  78.142  1.00  5.260          C  
ATOM  12415  O   THR A 829      17.600 -28.730  77.207  1.00  5.460          O  
ATOM  12416  CB  THR A 829      15.879 -31.528  78.090  1.00  7.030          C  
ATOM  12417  OG1 THR A 829      16.342 -31.808  76.780  1.00  7.030          O  
ATOM  12418  CG2 THR A 829      14.501 -32.086  78.240  1.00  7.030          C  
ATOM  12419  H   THR A 829      14.802 -29.683  76.505  1.00  6.000          H  
ATOM  12420  HA  THR A 829      15.597 -29.830  79.362  1.00  6.040          H  
ATOM  12421  HB  THR A 829      16.535 -32.007  78.813  1.00  8.440          H  
ATOM  12422  HG1 THR A 829      15.702 -31.416  76.150  1.00  8.440          H  
ATOM  12423 1HG2 THR A 829      14.530 -33.158  78.074  1.00  8.440          H  
ATOM  12424 2HG2 THR A 829      14.137 -31.875  79.235  1.00  8.440          H  
ATOM  12425 3HG2 THR A 829      13.840 -31.624  77.510  1.00  8.440          H  
ATOM  12426  N   LYS A 830      18.216 -29.892  79.032  1.00  5.320          N  
ATOM  12427  CA  LYS A 830      19.620 -29.470  78.989  1.00  5.550          C  
ATOM  12428  C   LYS A 830      20.343 -29.852  77.697  1.00  5.710          C  
ATOM  12429  O   LYS A 830      21.238 -29.139  77.248  1.00  5.920          O  
ATOM  12430  CB  LYS A 830      20.384 -30.029  80.189  1.00  7.680          C  
ATOM  12431  CG  LYS A 830      20.005 -29.389  81.526  1.00  7.680          C  
ATOM  12432  CD  LYS A 830      20.804 -29.984  82.693  1.00  7.680          C  
ATOM  12433  CE  LYS A 830      20.424 -29.327  84.029  1.00  7.680          C  
ATOM  12434  NZ  LYS A 830      21.193 -29.898  85.180  1.00  7.680          N  
ATOM  12435  H   LYS A 830      17.912 -30.510  79.768  1.00  6.380          H  
ATOM  12436  HA  LYS A 830      19.640 -28.381  79.056  1.00  6.660          H  
ATOM  12437 1HB  LYS A 830      20.216 -31.104  80.262  1.00  9.210          H  
ATOM  12438 2HB  LYS A 830      21.453 -29.876  80.036  1.00  9.210          H  
ATOM  12439 1HG  LYS A 830      20.195 -28.316  81.473  1.00  9.210          H  
ATOM  12440 2HG  LYS A 830      18.944 -29.539  81.710  1.00  9.210          H  
ATOM  12441 1HD  LYS A 830      20.601 -31.056  82.769  1.00  9.210          H  
ATOM  12442 2HD  LYS A 830      21.871 -29.846  82.519  1.00  9.210          H  
ATOM  12443 1HE  LYS A 830      20.618 -28.259  83.970  1.00  9.210          H  
ATOM  12444 2HE  LYS A 830      19.361 -29.486  84.211  1.00  9.210          H  
ATOM  12445 1HZ  LYS A 830      20.903 -29.455  86.039  1.00  9.210          H  
ATOM  12446 2HZ  LYS A 830      21.001 -30.905  85.260  1.00  9.210          H  
ATOM  12447 3HZ  LYS A 830      22.177 -29.762  85.048  1.00  9.210          H  
ATOM  12448  N   SER A 831      19.955 -30.978  77.096  1.00  5.640          N  
ATOM  12449  CA  SER A 831      20.566 -31.479  75.870  1.00  5.800          C  
ATOM  12450  C   SER A 831      20.089 -30.737  74.629  1.00  5.880          C  
ATOM  12451  O   SER A 831      20.585 -30.976  73.526  1.00  6.050          O  
ATOM  12452  CB  SER A 831      20.227 -32.940  75.682  1.00  8.060          C  
ATOM  12453  OG  SER A 831      18.858 -33.092  75.393  1.00  8.060          O  
ATOM  12454  H   SER A 831      19.223 -31.544  77.505  1.00  6.770          H  
ATOM  12455  HA  SER A 831      21.647 -31.362  75.950  1.00  6.960          H  
ATOM  12456 1HB  SER A 831      20.823 -33.352  74.868  1.00  9.670          H  
ATOM  12457 2HB  SER A 831      20.476 -33.493  76.585  1.00  9.670          H  
ATOM  12458  HG  SER A 831      18.718 -34.043  75.284  1.00  9.670          H  
ATOM  12459  N   GLY A 832      19.074 -29.888  74.784  1.00  5.770          N  
ATOM  12460  CA  GLY A 832      18.471 -29.179  73.671  1.00  5.850          C  
ATOM  12461  C   GLY A 832      17.259 -29.928  73.129  1.00  5.710          C  
ATOM  12462  O   GLY A 832      16.525 -29.401  72.287  1.00  5.770          O  
ATOM  12463  H   GLY A 832      18.715 -29.677  75.718  1.00  6.920          H  
ATOM  12464 1HA  GLY A 832      18.165 -28.190  74.012  1.00  7.020          H  
ATOM  12465 2HA  GLY A 832      19.207 -29.040  72.883  1.00  7.020          H  
ATOM  12466  N   ASP A 833      17.043 -31.154  73.592  1.00  5.540          N  
ATOM  12467  CA  ASP A 833      15.905 -31.949  73.154  1.00  5.410          C  
ATOM  12468  C   ASP A 833      14.691 -31.526  73.978  1.00  5.200          C  
ATOM  12469  O   ASP A 833      14.824 -30.667  74.862  1.00  5.100          O  
ATOM  12470  CB  ASP A 833      16.219 -33.443  73.309  1.00  7.630          C  
ATOM  12471  CG  ASP A 833      15.416 -34.375  72.391  1.00  7.630          C  
ATOM  12472  OD1 ASP A 833      14.334 -33.993  71.992  1.00  7.630          O  
ATOM  12473  OD2 ASP A 833      15.887 -35.446  72.101  1.00  7.630          O  
ATOM  12474  H   ASP A 833      17.699 -31.564  74.271  1.00  6.650          H  
ATOM  12475  HA  ASP A 833      15.708 -31.733  72.100  1.00  6.490          H  
ATOM  12476 1HB  ASP A 833      17.280 -33.603  73.119  1.00  9.150          H  
ATOM  12477 2HB  ASP A 833      16.030 -33.734  74.346  1.00  9.150          H  
ATOM  12478  N   MET A 834      13.529 -32.119  73.711  1.00  5.150          N  
ATOM  12479  CA  MET A 834      12.313 -31.755  74.441  1.00  4.960          C  
ATOM  12480  C   MET A 834      11.710 -32.923  75.216  1.00  4.730          C  
ATOM  12481  O   MET A 834      11.617 -34.041  74.709  1.00  4.870          O  
ATOM  12482  CB  MET A 834      11.266 -31.253  73.464  1.00  7.020          C  
ATOM  12483  CG  MET A 834      11.664 -30.082  72.566  1.00  7.020          C  
ATOM  12484  SD  MET A 834      12.047 -28.550  73.441  1.00  7.020          S  
ATOM  12485  CE  MET A 834      10.502 -28.083  74.210  1.00  7.020          C  
ATOM  12486  H   MET A 834      13.520 -32.832  72.977  1.00  6.180          H  
ATOM  12487  HA  MET A 834      12.551 -30.968  75.157  1.00  5.950          H  
ATOM  12488 1HB  MET A 834      10.988 -32.071  72.805  1.00  8.420          H  
ATOM  12489 2HB  MET A 834      10.407 -30.986  74.003  1.00  8.420          H  
ATOM  12490 1HG  MET A 834      12.537 -30.365  71.978  1.00  8.420          H  
ATOM  12491 2HG  MET A 834      10.843 -29.884  71.872  1.00  8.420          H  
ATOM  12492 1HE  MET A 834      10.634 -27.143  74.744  1.00  8.420          H  
ATOM  12493 2HE  MET A 834       9.730 -27.965  73.448  1.00  8.420          H  
ATOM  12494 3HE  MET A 834      10.213 -28.839  74.909  1.00  8.420          H  
ATOM  12495  N   ILE A 835      11.204 -32.656  76.413  1.00  4.410          N  
ATOM  12496  CA  ILE A 835      10.583 -33.720  77.196  1.00  4.160          C  
ATOM  12497  C   ILE A 835       9.117 -33.432  77.493  1.00  3.970          C  
ATOM  12498  O   ILE A 835       8.735 -32.304  77.792  1.00  4.020          O  
ATOM  12499  CB  ILE A 835      11.387 -33.967  78.499  1.00  5.920          C  
ATOM  12500  CG1 ILE A 835      10.869 -35.212  79.250  1.00  5.920          C  
ATOM  12501  CG2 ILE A 835      11.284 -32.722  79.431  1.00  5.920          C  
ATOM  12502  CD1 ILE A 835      11.845 -35.719  80.288  1.00  5.920          C  
ATOM  12503  H   ILE A 835      11.306 -31.710  76.788  1.00  5.290          H  
ATOM  12504  HA  ILE A 835      10.621 -34.639  76.619  1.00  4.990          H  
ATOM  12505  HB  ILE A 835      12.417 -34.147  78.240  1.00  7.110          H  
ATOM  12506 1HG1 ILE A 835       9.930 -34.970  79.756  1.00  7.110          H  
ATOM  12507 2HG1 ILE A 835      10.683 -36.017  78.536  1.00  7.110          H  
ATOM  12508 1HG2 ILE A 835      11.863 -32.868  80.320  1.00  7.110          H  
ATOM  12509 2HG2 ILE A 835      11.658 -31.855  78.916  1.00  7.110          H  
ATOM  12510 3HG2 ILE A 835      10.251 -32.550  79.714  1.00  7.110          H  
ATOM  12511 1HD1 ILE A 835      11.446 -36.571  80.770  1.00  7.110          H  
ATOM  12512 2HD1 ILE A 835      12.766 -35.984  79.791  1.00  7.110          H  
ATOM  12513 3HD1 ILE A 835      12.042 -34.976  81.021  1.00  7.110          H  
ATOM  12514  N   SER A 836       8.302 -34.465  77.417  1.00  3.830          N  
ATOM  12515  CA  SER A 836       6.881 -34.395  77.726  1.00  3.670          C  
ATOM  12516  C   SER A 836       6.556 -35.712  78.418  1.00  3.440          C  
ATOM  12517  O   SER A 836       7.250 -36.695  78.178  1.00  3.430          O  
ATOM  12518  CB  SER A 836       6.065 -34.224  76.459  1.00  5.200          C  
ATOM  12519  OG  SER A 836       6.209 -35.317  75.611  1.00  5.200          O  
ATOM  12520  H   SER A 836       8.690 -35.350  77.125  1.00  4.600          H  
ATOM  12521  HA  SER A 836       6.703 -33.549  78.372  1.00  4.400          H  
ATOM  12522 1HB  SER A 836       5.020 -34.103  76.710  1.00  6.240          H  
ATOM  12523 2HB  SER A 836       6.367 -33.329  75.959  1.00  6.240          H  
ATOM  12524  HG  SER A 836       5.571 -35.179  74.905  1.00  6.240          H  
ATOM  12525  N   PRO A 837       5.537 -35.817  79.284  1.00  3.310          N  
ATOM  12526  CA  PRO A 837       5.178 -37.051  79.971  1.00  3.130          C  
ATOM  12527  C   PRO A 837       5.068 -38.250  79.024  1.00  3.060          C  
ATOM  12528  O   PRO A 837       5.578 -39.339  79.334  1.00  2.980          O  
ATOM  12529  CB  PRO A 837       3.839 -36.678  80.575  1.00  4.700          C  
ATOM  12530  CG  PRO A 837       3.951 -35.172  80.800  1.00  4.700          C  
ATOM  12531  CD  PRO A 837       4.701 -34.655  79.623  1.00  4.700          C  
ATOM  12532  HA  PRO A 837       5.924 -37.248  80.760  1.00  3.760          H  
ATOM  12533 1HB  PRO A 837       3.066 -36.963  79.898  1.00  5.630          H  
ATOM  12534 2HB  PRO A 837       3.681 -37.237  81.500  1.00  5.630          H  
ATOM  12535 1HG  PRO A 837       2.989 -34.679  80.873  1.00  5.630          H  
ATOM  12536 2HG  PRO A 837       4.441 -34.987  81.737  1.00  5.630          H  
ATOM  12537 1HD  PRO A 837       4.035 -34.385  78.807  1.00  5.630          H  
ATOM  12538 2HD  PRO A 837       5.273 -33.808  79.947  1.00  5.630          H  
ATOM  12539  N   SER A 838       4.546 -38.004  77.804  1.00  3.270          N  
ATOM  12540  CA  SER A 838       4.393 -39.014  76.749  1.00  3.370          C  
ATOM  12541  C   SER A 838       5.722 -39.679  76.332  1.00  3.320          C  
ATOM  12542  O   SER A 838       5.717 -40.682  75.617  1.00  3.320          O  
ATOM  12543  CB  SER A 838       3.714 -38.415  75.526  1.00  4.680          C  
ATOM  12544  OG  SER A 838       4.527 -37.469  74.883  1.00  4.680          O  
ATOM  12545  H   SER A 838       4.110 -37.098  77.622  1.00  3.920          H  
ATOM  12546  HA  SER A 838       3.736 -39.787  77.127  1.00  4.040          H  
ATOM  12547 1HB  SER A 838       3.456 -39.209  74.829  1.00  5.610          H  
ATOM  12548 2HB  SER A 838       2.783 -37.938  75.837  1.00  5.610          H  
ATOM  12549  HG  SER A 838       4.016 -37.152  74.135  1.00  5.610          H  
ATOM  12550  N   MET A 839       6.853 -39.140  76.819  1.00  3.430          N  
ATOM  12551  CA  MET A 839       8.194 -39.666  76.602  1.00  3.570          C  
ATOM  12552  C   MET A 839       8.324 -41.021  77.264  1.00  3.580          C  
ATOM  12553  O   MET A 839       9.048 -41.888  76.777  1.00  3.850          O  
ATOM  12554  CB  MET A 839       9.240 -38.735  77.237  1.00  4.940          C  
ATOM  12555  CG  MET A 839      10.724 -39.103  77.017  1.00  4.940          C  
ATOM  12556  SD  MET A 839      11.287 -39.017  75.317  1.00  4.940          S  
ATOM  12557  CE  MET A 839      11.557 -37.244  75.146  1.00  4.940          C  
ATOM  12558  H   MET A 839       6.777 -38.294  77.386  1.00  4.120          H  
ATOM  12559  HA  MET A 839       8.368 -39.776  75.534  1.00  4.280          H  
ATOM  12560 1HB  MET A 839       9.091 -37.738  76.853  1.00  5.930          H  
ATOM  12561 2HB  MET A 839       9.066 -38.688  78.314  1.00  5.930          H  
ATOM  12562 1HG  MET A 839      11.340 -38.438  77.619  1.00  5.930          H  
ATOM  12563 2HG  MET A 839      10.893 -40.118  77.370  1.00  5.930          H  
ATOM  12564 1HE  MET A 839      11.926 -37.021  74.142  1.00  5.930          H  
ATOM  12565 2HE  MET A 839      10.624 -36.710  75.306  1.00  5.930          H  
ATOM  12566 3HE  MET A 839      12.294 -36.909  75.878  1.00  5.930          H  
ATOM  12567  N   PHE A 840       7.646 -41.191  78.402  1.00  3.440          N  
ATOM  12568  CA  PHE A 840       7.748 -42.418  79.156  1.00  3.500          C  
ATOM  12569  C   PHE A 840       6.415 -43.140  79.237  1.00  3.230          C  
ATOM  12570  O   PHE A 840       6.370 -44.347  79.472  1.00  3.290          O  
ATOM  12571  CB  PHE A 840       8.189 -42.096  80.563  1.00  4.880          C  
ATOM  12572  CG  PHE A 840       9.395 -41.257  80.592  1.00  4.880          C  
ATOM  12573  CD1 PHE A 840       9.303 -39.988  81.113  1.00  4.880          C  
ATOM  12574  CD2 PHE A 840      10.600 -41.679  80.073  1.00  4.880          C  
ATOM  12575  CE1 PHE A 840      10.382 -39.164  81.137  1.00  4.880          C  
ATOM  12576  CE2 PHE A 840      11.688 -40.856  80.084  1.00  4.880          C  
ATOM  12577  CZ  PHE A 840      11.587 -39.590  80.620  1.00  4.880          C  
ATOM  12578  H   PHE A 840       7.071 -40.431  78.765  1.00  4.130          H  
ATOM  12579  HA  PHE A 840       8.471 -43.069  78.676  1.00  4.200          H  
ATOM  12580 1HB  PHE A 840       7.393 -41.569  81.070  1.00  5.850          H  
ATOM  12581 2HB  PHE A 840       8.384 -43.014  81.108  1.00  5.850          H  
ATOM  12582  HD1 PHE A 840       8.343 -39.644  81.515  1.00  5.850          H  
ATOM  12583  HD2 PHE A 840      10.676 -42.664  79.650  1.00  5.850          H  
ATOM  12584  HE1 PHE A 840      10.272 -38.175  81.563  1.00  5.850          H  
ATOM  12585  HE2 PHE A 840      12.619 -41.202  79.669  1.00  5.850          H  
ATOM  12586  HZ  PHE A 840      12.453 -38.931  80.632  1.00  5.850          H  
ATOM  12587  N   VAL A 841       5.313 -42.428  79.051  1.00  3.090          N  
ATOM  12588  CA  VAL A 841       4.022 -43.079  79.230  1.00  2.910          C  
ATOM  12589  C   VAL A 841       3.860 -44.251  78.263  1.00  3.030          C  
ATOM  12590  O   VAL A 841       4.163 -44.136  77.074  1.00  3.210          O  
ATOM  12591  CB  VAL A 841       2.855 -42.074  79.132  1.00  4.150          C  
ATOM  12592  CG1 VAL A 841       1.522 -42.781  79.134  1.00  4.150          C  
ATOM  12593  CG2 VAL A 841       2.910 -41.150  80.355  1.00  4.150          C  
ATOM  12594  H   VAL A 841       5.378 -41.427  78.857  1.00  3.710          H  
ATOM  12595  HA  VAL A 841       3.992 -43.464  80.236  1.00  3.490          H  
ATOM  12596  HB  VAL A 841       2.937 -41.516  78.225  1.00  4.980          H  
ATOM  12597 1HG1 VAL A 841       0.721 -42.044  79.084  1.00  4.980          H  
ATOM  12598 2HG1 VAL A 841       1.438 -43.452  78.272  1.00  4.980          H  
ATOM  12599 3HG1 VAL A 841       1.427 -43.359  80.046  1.00  4.980          H  
ATOM  12600 1HG2 VAL A 841       2.098 -40.427  80.306  1.00  4.980          H  
ATOM  12601 2HG2 VAL A 841       2.812 -41.749  81.269  1.00  4.980          H  
ATOM  12602 3HG2 VAL A 841       3.849 -40.632  80.384  1.00  4.980          H  
ATOM  12603  N   ASN A 842       3.403 -45.370  78.833  1.00  3.240          N  
ATOM  12604  CA  ASN A 842       3.190 -46.667  78.206  1.00  3.580          C  
ATOM  12605  C   ASN A 842       2.214 -46.745  77.050  1.00  3.120          C  
ATOM  12606  O   ASN A 842       1.275 -45.970  76.909  1.00  3.120          O  
ATOM  12607  CB  ASN A 842       2.766 -47.705  79.251  1.00  4.880          C  
ATOM  12608  CG  ASN A 842       3.903 -48.232  80.083  1.00  4.880          C  
ATOM  12609  OD1 ASN A 842       5.030 -48.152  79.626  1.00  4.880          O  
ATOM  12610  ND2 ASN A 842       3.666 -48.804  81.247  1.00  4.880          N  
ATOM  12611  H   ASN A 842       3.223 -45.304  79.830  1.00  3.890          H  
ATOM  12612  HA  ASN A 842       4.151 -46.980  77.803  1.00  4.300          H  
ATOM  12613 1HB  ASN A 842       2.066 -47.224  79.921  1.00  5.850          H  
ATOM  12614 2HB  ASN A 842       2.253 -48.539  78.767  1.00  5.850          H  
ATOM  12615 1HD2 ASN A 842       4.429 -49.168  81.779  1.00  5.850          H  
ATOM  12616 2HD2 ASN A 842       2.723 -48.905  81.636  1.00  5.850          H  
ATOM  12617  N   ASN A 843       2.477 -47.769  76.254  1.00  2.920          N  
ATOM  12618  CA  ASN A 843       1.741 -48.227  75.096  1.00  2.610          C  
ATOM  12619  C   ASN A 843       1.586 -49.709  75.366  1.00  2.590          C  
ATOM  12620  O   ASN A 843       1.658 -50.090  76.532  1.00  2.740          O  
ATOM  12621  CB  ASN A 843       2.461 -47.874  73.812  1.00  3.780          C  
ATOM  12622  CG  ASN A 843       3.843 -48.468  73.684  1.00  3.780          C  
ATOM  12623  OD1 ASN A 843       4.122 -49.596  74.113  1.00  3.780          O  
ATOM  12624  ND2 ASN A 843       4.732 -47.703  73.107  1.00  3.780          N  
ATOM  12625  H   ASN A 843       3.293 -48.313  76.491  1.00  3.500          H  
ATOM  12626  HA  ASN A 843       0.745 -47.780  75.083  1.00  3.130          H  
ATOM  12627 1HB  ASN A 843       1.866 -48.201  72.965  1.00  4.530          H  
ATOM  12628 2HB  ASN A 843       2.535 -46.796  73.749  1.00  4.530          H  
ATOM  12629 1HD2 ASN A 843       5.669 -48.022  72.993  1.00  4.530          H  
ATOM  12630 2HD2 ASN A 843       4.465 -46.777  72.782  1.00  4.530          H  
ATOM  12631  N   ASP A 844       1.373 -50.550  74.356  1.00  2.730          N  
ATOM  12632  CA  ASP A 844       1.116 -51.958  74.626  1.00  2.780          C  
ATOM  12633  C   ASP A 844      -0.117 -52.015  75.495  1.00  2.790          C  
ATOM  12634  O   ASP A 844      -0.107 -52.498  76.641  1.00  3.030          O  
ATOM  12635  CB  ASP A 844       2.311 -52.668  75.270  1.00  3.870          C  
ATOM  12636  CG  ASP A 844       2.206 -54.213  75.166  1.00  3.870          C  
ATOM  12637  OD1 ASP A 844       1.349 -54.693  74.444  1.00  3.870          O  
ATOM  12638  OD2 ASP A 844       3.039 -54.902  75.746  1.00  3.870          O  
ATOM  12639  H   ASP A 844       1.374 -50.235  73.390  1.00  3.280          H  
ATOM  12640  HA  ASP A 844       0.898 -52.462  73.687  1.00  3.340          H  
ATOM  12641 1HB  ASP A 844       3.237 -52.333  74.793  1.00  4.650          H  
ATOM  12642 2HB  ASP A 844       2.377 -52.407  76.325  1.00  4.650          H  
ATOM  12643  N   VAL A 845      -1.205 -51.540  74.885  1.00  2.680          N  
ATOM  12644  CA  VAL A 845      -2.501 -51.400  75.506  1.00  2.670          C  
ATOM  12645  C   VAL A 845      -3.009 -52.696  76.096  1.00  2.710          C  
ATOM  12646  O   VAL A 845      -3.893 -52.648  76.932  1.00  2.660          O  
ATOM  12647  CB  VAL A 845      -3.530 -50.792  74.520  1.00  3.740          C  
ATOM  12648  CG1 VAL A 845      -3.097 -49.345  74.109  1.00  3.740          C  
ATOM  12649  CG2 VAL A 845      -3.650 -51.667  73.300  1.00  3.740          C  
ATOM  12650  H   VAL A 845      -1.075 -51.211  73.946  1.00  3.220          H  
ATOM  12651  HA  VAL A 845      -2.401 -50.694  76.314  1.00  3.200          H  
ATOM  12652  HB  VAL A 845      -4.502 -50.719  75.015  1.00  4.490          H  
ATOM  12653 1HG1 VAL A 845      -3.840 -48.918  73.433  1.00  4.490          H  
ATOM  12654 2HG1 VAL A 845      -3.032 -48.728  75.004  1.00  4.490          H  
ATOM  12655 3HG1 VAL A 845      -2.133 -49.353  73.617  1.00  4.490          H  
ATOM  12656 1HG2 VAL A 845      -4.378 -51.227  72.625  1.00  4.490          H  
ATOM  12657 2HG2 VAL A 845      -2.697 -51.738  72.809  1.00  4.490          H  
ATOM  12658 3HG2 VAL A 845      -3.981 -52.656  73.583  1.00  4.490          H  
ATOM  12659  N   MET A 846      -2.497 -53.849  75.662  1.00  2.880          N  
ATOM  12660  CA  MET A 846      -2.919 -55.113  76.238  1.00  2.960          C  
ATOM  12661  C   MET A 846      -2.525 -55.201  77.710  1.00  2.830          C  
ATOM  12662  O   MET A 846      -3.268 -55.765  78.518  1.00  2.770          O  
ATOM  12663  CB  MET A 846      -2.293 -56.273  75.467  1.00  4.110          C  
ATOM  12664  CG  MET A 846      -2.786 -56.460  74.036  1.00  4.110          C  
ATOM  12665  SD  MET A 846      -4.552 -56.861  73.944  1.00  4.110          S  
ATOM  12666  CE  MET A 846      -5.355 -55.333  73.575  1.00  4.110          C  
ATOM  12667  H   MET A 846      -1.779 -53.823  74.950  1.00  3.460          H  
ATOM  12668  HA  MET A 846      -4.000 -55.180  76.190  1.00  3.550          H  
ATOM  12669 1HB  MET A 846      -1.209 -56.125  75.421  1.00  4.930          H  
ATOM  12670 2HB  MET A 846      -2.470 -57.203  76.009  1.00  4.930          H  
ATOM  12671 1HG  MET A 846      -2.605 -55.551  73.463  1.00  4.930          H  
ATOM  12672 2HG  MET A 846      -2.225 -57.273  73.569  1.00  4.930          H  
ATOM  12673 1HE  MET A 846      -6.430 -55.502  73.496  1.00  4.930          H  
ATOM  12674 2HE  MET A 846      -5.165 -54.615  74.358  1.00  4.930          H  
ATOM  12675 3HE  MET A 846      -4.981 -54.958  72.646  1.00  4.930          H  
ATOM  12676  N   GLY A 847      -1.357 -54.655  78.066  1.00  2.830          N  
ATOM  12677  CA  GLY A 847      -0.884 -54.707  79.438  1.00  2.750          C  
ATOM  12678  C   GLY A 847      -1.656 -53.701  80.266  1.00  2.600          C  
ATOM  12679  O   GLY A 847      -2.068 -53.974  81.404  1.00  2.650          O  
ATOM  12680  H   GLY A 847      -0.793 -54.151  77.376  1.00  3.400          H  
ATOM  12681 1HA  GLY A 847      -1.020 -55.710  79.842  1.00  3.300          H  
ATOM  12682 2HA  GLY A 847       0.182 -54.477  79.462  1.00  3.300          H  
ATOM  12683  N   LEU A 848      -1.863 -52.527  79.666  1.00  2.520          N  
ATOM  12684  CA  LEU A 848      -2.571 -51.449  80.336  1.00  2.410          C  
ATOM  12685  C   LEU A 848      -4.008 -51.883  80.609  1.00  2.320          C  
ATOM  12686  O   LEU A 848      -4.524 -51.671  81.713  1.00  2.250          O  
ATOM  12687  CB  LEU A 848      -2.540 -50.198  79.435  1.00  3.420          C  
ATOM  12688  CG  LEU A 848      -1.137 -49.525  79.241  1.00  3.420          C  
ATOM  12689  CD1 LEU A 848      -1.186 -48.494  78.117  1.00  3.420          C  
ATOM  12690  CD2 LEU A 848      -0.753 -48.812  80.518  1.00  3.420          C  
ATOM  12691  H   LEU A 848      -1.472 -52.404  78.726  1.00  3.020          H  
ATOM  12692  HA  LEU A 848      -2.094 -51.249  81.290  1.00  2.890          H  
ATOM  12693 1HB  LEU A 848      -2.931 -50.464  78.471  1.00  4.100          H  
ATOM  12694 2HB  LEU A 848      -3.203 -49.450  79.871  1.00  4.100          H  
ATOM  12695  HG  LEU A 848      -0.390 -50.288  78.992  1.00  4.100          H  
ATOM  12696 1HD1 LEU A 848      -0.212 -48.029  78.006  1.00  4.100          H  
ATOM  12697 2HD1 LEU A 848      -1.448 -48.955  77.188  1.00  4.100          H  
ATOM  12698 3HD1 LEU A 848      -1.918 -47.745  78.364  1.00  4.100          H  
ATOM  12699 1HD2 LEU A 848       0.203 -48.350  80.400  1.00  4.100          H  
ATOM  12700 2HD2 LEU A 848      -1.488 -48.056  80.722  1.00  4.100          H  
ATOM  12701 3HD2 LEU A 848      -0.705 -49.512  81.337  1.00  4.100          H  
ATOM  12702  N   MET A 849      -4.603 -52.558  79.610  1.00  2.360          N  
ATOM  12703  CA  MET A 849      -5.949 -53.098  79.630  1.00  2.330          C  
ATOM  12704  C   MET A 849      -6.115 -54.167  80.686  1.00  2.290          C  
ATOM  12705  O   MET A 849      -7.081 -54.132  81.439  1.00  2.270          O  
ATOM  12706  CB  MET A 849      -6.287 -53.677  78.262  1.00  3.270          C  
ATOM  12707  CG  MET A 849      -7.654 -54.272  78.117  1.00  3.270          C  
ATOM  12708  SD  MET A 849      -7.883 -55.078  76.506  1.00  3.270          S  
ATOM  12709  CE  MET A 849      -6.976 -56.599  76.763  1.00  3.270          C  
ATOM  12710  H   MET A 849      -4.097 -52.670  78.736  1.00  2.830          H  
ATOM  12711  HA  MET A 849      -6.642 -52.292  79.857  1.00  2.800          H  
ATOM  12712 1HB  MET A 849      -6.214 -52.888  77.522  1.00  3.930          H  
ATOM  12713 2HB  MET A 849      -5.551 -54.421  78.011  1.00  3.930          H  
ATOM  12714 1HG  MET A 849      -7.820 -55.015  78.901  1.00  3.930          H  
ATOM  12715 2HG  MET A 849      -8.398 -53.481  78.230  1.00  3.930          H  
ATOM  12716 1HE  MET A 849      -7.016 -57.205  75.868  1.00  3.930          H  
ATOM  12717 2HE  MET A 849      -5.938 -56.394  76.998  1.00  3.930          H  
ATOM  12718 3HE  MET A 849      -7.419 -57.162  77.590  1.00  3.930          H  
ATOM  12719  N   GLU A 850      -5.203 -55.147  80.774  1.00  2.310          N  
ATOM  12720  CA  GLU A 850      -5.411 -56.155  81.807  1.00  2.310          C  
ATOM  12721  C   GLU A 850      -5.484 -55.485  83.165  1.00  2.260          C  
ATOM  12722  O   GLU A 850      -6.422 -55.715  83.939  1.00  2.220          O  
ATOM  12723  CB  GLU A 850      -4.281 -57.183  81.864  1.00  3.230          C  
ATOM  12724  CG  GLU A 850      -4.531 -58.261  82.949  1.00  3.230          C  
ATOM  12725  CD  GLU A 850      -3.420 -59.237  83.151  1.00  3.230          C  
ATOM  12726  OE1 GLU A 850      -2.429 -59.174  82.465  1.00  3.230          O  
ATOM  12727  OE2 GLU A 850      -3.572 -60.057  84.039  1.00  3.230          O  
ATOM  12728  H   GLU A 850      -4.415 -55.218  80.123  1.00  2.770          H  
ATOM  12729  HA  GLU A 850      -6.350 -56.668  81.612  1.00  2.770          H  
ATOM  12730 1HB  GLU A 850      -4.187 -57.680  80.895  1.00  3.880          H  
ATOM  12731 2HB  GLU A 850      -3.333 -56.684  82.073  1.00  3.880          H  
ATOM  12732 1HG  GLU A 850      -4.723 -57.776  83.902  1.00  3.880          H  
ATOM  12733 2HG  GLU A 850      -5.434 -58.812  82.674  1.00  3.880          H  
ATOM  12734  N   GLY A 851      -4.521 -54.611  83.456  1.00  2.290          N  
ATOM  12735  CA  GLY A 851      -4.492 -53.955  84.750  1.00  2.320          C  
ATOM  12736  C   GLY A 851      -5.776 -53.182  85.012  1.00  2.280          C  
ATOM  12737  O   GLY A 851      -6.456 -53.391  86.027  1.00  2.280          O  
ATOM  12738  H   GLY A 851      -3.772 -54.432  82.771  1.00  2.750          H  
ATOM  12739 1HA  GLY A 851      -4.343 -54.699  85.530  1.00  2.780          H  
ATOM  12740 2HA  GLY A 851      -3.642 -53.275  84.784  1.00  2.780          H  
ATOM  12741  N   TYR A 852      -6.088 -52.262  84.102  1.00  2.260          N  
ATOM  12742  CA  TYR A 852      -7.249 -51.407  84.215  1.00  2.270          C  
ATOM  12743  C   TYR A 852      -8.573 -52.141  84.280  1.00  2.260          C  
ATOM  12744  O   TYR A 852      -9.360 -51.903  85.202  1.00  2.290          O  
ATOM  12745  CB  TYR A 852      -7.267 -50.437  83.045  1.00  3.170          C  
ATOM  12746  CG  TYR A 852      -8.453 -49.556  83.020  1.00  3.170          C  
ATOM  12747  CD1 TYR A 852      -8.516 -48.466  83.871  1.00  3.170          C  
ATOM  12748  CD2 TYR A 852      -9.488 -49.829  82.146  1.00  3.170          C  
ATOM  12749  CE1 TYR A 852      -9.618 -47.658  83.851  1.00  3.170          C  
ATOM  12750  CE2 TYR A 852     -10.583 -49.023  82.122  1.00  3.170          C  
ATOM  12751  CZ  TYR A 852     -10.656 -47.947  82.970  1.00  3.170          C  
ATOM  12752  OH  TYR A 852     -11.760 -47.153  82.943  1.00  3.170          O  
ATOM  12753  H   TYR A 852      -5.477 -52.139  83.288  1.00  2.710          H  
ATOM  12754  HA  TYR A 852      -7.150 -50.837  85.137  1.00  2.720          H  
ATOM  12755 1HB  TYR A 852      -6.389 -49.836  83.081  1.00  3.810          H  
ATOM  12756 2HB  TYR A 852      -7.235 -51.002  82.112  1.00  3.810          H  
ATOM  12757  HD1 TYR A 852      -7.697 -48.255  84.555  1.00  3.810          H  
ATOM  12758  HD2 TYR A 852      -9.430 -50.690  81.476  1.00  3.810          H  
ATOM  12759  HE1 TYR A 852      -9.682 -46.801  84.520  1.00  3.810          H  
ATOM  12760  HE2 TYR A 852     -11.404 -49.237  81.435  1.00  3.810          H  
ATOM  12761  HH  TYR A 852     -11.777 -46.622  83.751  1.00  3.810          H  
ATOM  12762  N   SER A 853      -8.843 -53.018  83.314  1.00  2.240          N  
ATOM  12763  CA  SER A 853     -10.120 -53.694  83.265  1.00  2.270          C  
ATOM  12764  C   SER A 853     -10.346 -54.598  84.461  1.00  2.280          C  
ATOM  12765  O   SER A 853     -11.469 -54.645  84.977  1.00  2.300          O  
ATOM  12766  CB  SER A 853     -10.268 -54.451  81.974  1.00  3.170          C  
ATOM  12767  OG  SER A 853     -10.336 -53.569  80.880  1.00  3.170          O  
ATOM  12768  H   SER A 853      -8.166 -53.216  82.578  1.00  2.690          H  
ATOM  12769  HA  SER A 853     -10.896 -52.929  83.273  1.00  2.720          H  
ATOM  12770 1HB  SER A 853      -9.430 -55.134  81.847  1.00  3.800          H  
ATOM  12771 2HB  SER A 853     -11.163 -55.037  82.013  1.00  3.800          H  
ATOM  12772  HG  SER A 853     -10.490 -54.124  80.105  1.00  3.800          H  
ATOM  12773  N   ARG A 854      -9.314 -55.327  84.931  1.00  2.290          N  
ATOM  12774  CA  ARG A 854      -9.548 -56.155  86.099  1.00  2.340          C  
ATOM  12775  C   ARG A 854      -9.924 -55.282  87.284  1.00  2.390          C  
ATOM  12776  O   ARG A 854     -10.865 -55.602  88.016  1.00  2.460          O  
ATOM  12777  CB  ARG A 854      -8.328 -56.956  86.507  1.00  3.260          C  
ATOM  12778  CG  ARG A 854      -7.913 -58.138  85.662  1.00  3.260          C  
ATOM  12779  CD  ARG A 854      -6.758 -58.797  86.346  1.00  3.260          C  
ATOM  12780  NE  ARG A 854      -6.187 -59.911  85.629  1.00  3.260          N  
ATOM  12781  CZ  ARG A 854      -6.637 -61.170  85.624  1.00  3.260          C  
ATOM  12782  NH1 ARG A 854      -7.731 -61.531  86.279  1.00  3.260          N  
ATOM  12783  NH2 ARG A 854      -5.933 -62.029  84.945  1.00  3.260          N  
ATOM  12784  H   ARG A 854      -8.385 -55.314  84.494  1.00  2.750          H  
ATOM  12785  HA  ARG A 854     -10.369 -56.838  85.886  1.00  2.810          H  
ATOM  12786 1HB  ARG A 854      -7.470 -56.280  86.536  1.00  3.910          H  
ATOM  12787 2HB  ARG A 854      -8.473 -57.316  87.501  1.00  3.910          H  
ATOM  12788 1HG  ARG A 854      -8.736 -58.844  85.576  1.00  3.910          H  
ATOM  12789 2HG  ARG A 854      -7.600 -57.813  84.671  1.00  3.910          H  
ATOM  12790 1HD  ARG A 854      -5.969 -58.053  86.489  1.00  3.910          H  
ATOM  12791 2HD  ARG A 854      -7.080 -59.154  87.316  1.00  3.910          H  
ATOM  12792  HE  ARG A 854      -5.310 -59.750  85.106  1.00  3.910          H  
ATOM  12793 1HH1 ARG A 854      -8.257 -60.851  86.806  1.00  3.910          H  
ATOM  12794 2HH1 ARG A 854      -8.042 -62.493  86.269  1.00  3.910          H  
ATOM  12795 1HH2 ARG A 854      -5.084 -61.672  84.468  1.00  3.910          H  
ATOM  12796 2HH2 ARG A 854      -6.198 -62.998  84.897  1.00  3.910          H  
ATOM  12797  N   ARG A 855      -9.207 -54.159  87.459  1.00  2.370          N  
ATOM  12798  CA  ARG A 855      -9.488 -53.253  88.556  1.00  2.440          C  
ATOM  12799  C   ARG A 855     -10.880 -52.644  88.455  1.00  2.460          C  
ATOM  12800  O   ARG A 855     -11.559 -52.513  89.476  1.00  2.540          O  
ATOM  12801  CB  ARG A 855      -8.423 -52.171  88.635  1.00  3.390          C  
ATOM  12802  CG  ARG A 855      -7.060 -52.670  89.149  1.00  3.390          C  
ATOM  12803  CD  ARG A 855      -6.010 -51.610  89.111  1.00  3.390          C  
ATOM  12804  NE  ARG A 855      -4.739 -52.072  89.699  1.00  3.390          N  
ATOM  12805  CZ  ARG A 855      -3.575 -51.380  89.730  1.00  3.390          C  
ATOM  12806  NH1 ARG A 855      -3.471 -50.183  89.186  1.00  3.390          N  
ATOM  12807  NH2 ARG A 855      -2.538 -51.933  90.340  1.00  3.390          N  
ATOM  12808  H   ARG A 855      -8.416 -53.950  86.841  1.00  2.840          H  
ATOM  12809  HA  ARG A 855      -9.439 -53.823  89.481  1.00  2.930          H  
ATOM  12810 1HB  ARG A 855      -8.264 -51.750  87.643  1.00  4.070          H  
ATOM  12811 2HB  ARG A 855      -8.763 -51.368  89.286  1.00  4.070          H  
ATOM  12812 1HG  ARG A 855      -7.168 -53.013  90.178  1.00  4.070          H  
ATOM  12813 2HG  ARG A 855      -6.722 -53.504  88.535  1.00  4.070          H  
ATOM  12814 1HD  ARG A 855      -5.829 -51.333  88.069  1.00  4.070          H  
ATOM  12815 2HD  ARG A 855      -6.353 -50.737  89.668  1.00  4.070          H  
ATOM  12816  HE  ARG A 855      -4.723 -52.981  90.160  1.00  4.070          H  
ATOM  12817 1HH1 ARG A 855      -4.264 -49.763  88.729  1.00  4.070          H  
ATOM  12818 2HH1 ARG A 855      -2.590 -49.680  89.231  1.00  4.070          H  
ATOM  12819 1HH2 ARG A 855      -2.655 -52.847  90.771  1.00  4.070          H  
ATOM  12820 2HH2 ARG A 855      -1.628 -51.439  90.418  1.00  4.070          H  
ATOM  12821  N   MET A 856     -11.324 -52.274  87.245  1.00  2.410          N  
ATOM  12822  CA  MET A 856     -12.661 -51.714  87.114  1.00  2.450          C  
ATOM  12823  C   MET A 856     -13.727 -52.722  87.477  1.00  2.520          C  
ATOM  12824  O   MET A 856     -14.673 -52.376  88.185  1.00  2.620          O  
ATOM  12825  CB  MET A 856     -12.918 -51.205  85.709  1.00  3.410          C  
ATOM  12826  CG  MET A 856     -12.176 -49.952  85.346  1.00  3.410          C  
ATOM  12827  SD  MET A 856     -12.566 -48.541  86.405  1.00  3.410          S  
ATOM  12828  CE  MET A 856     -14.251 -48.225  85.952  1.00  3.410          C  
ATOM  12829  H   MET A 856     -10.702 -52.344  86.434  1.00  2.890          H  
ATOM  12830  HA  MET A 856     -12.752 -50.884  87.809  1.00  2.940          H  
ATOM  12831 1HB  MET A 856     -12.600 -51.970  85.000  1.00  4.100          H  
ATOM  12832 2HB  MET A 856     -13.977 -51.059  85.563  1.00  4.100          H  
ATOM  12833 1HG  MET A 856     -11.108 -50.131  85.393  1.00  4.100          H  
ATOM  12834 2HG  MET A 856     -12.436 -49.697  84.327  1.00  4.100          H  
ATOM  12835 1HE  MET A 856     -14.619 -47.365  86.498  1.00  4.100          H  
ATOM  12836 2HE  MET A 856     -14.294 -48.024  84.884  1.00  4.100          H  
ATOM  12837 3HE  MET A 856     -14.878 -49.083  86.185  1.00  4.100          H  
ATOM  12838  N   SER A 857     -13.570 -53.975  87.034  1.00  2.480          N  
ATOM  12839  CA  SER A 857     -14.542 -55.011  87.357  1.00  2.560          C  
ATOM  12840  C   SER A 857     -14.579 -55.166  88.861  1.00  2.640          C  
ATOM  12841  O   SER A 857     -15.648 -55.244  89.477  1.00  2.750          O  
ATOM  12842  CB  SER A 857     -14.177 -56.316  86.693  1.00  3.550          C  
ATOM  12843  OG  SER A 857     -15.119 -57.309  86.982  1.00  3.550          O  
ATOM  12844  H   SER A 857     -12.778 -54.206  86.424  1.00  2.980          H  
ATOM  12845  HA  SER A 857     -15.525 -54.696  87.011  1.00  3.070          H  
ATOM  12846 1HB  SER A 857     -14.121 -56.157  85.626  1.00  4.260          H  
ATOM  12847 2HB  SER A 857     -13.191 -56.635  87.028  1.00  4.260          H  
ATOM  12848  HG  SER A 857     -14.817 -58.088  86.507  1.00  4.260          H  
ATOM  12849  N   GLY A 858     -13.390 -55.168  89.462  1.00  2.590          N  
ATOM  12850  CA  GLY A 858     -13.220 -55.282  90.887  1.00  2.670          C  
ATOM  12851  C   GLY A 858     -13.985 -54.211  91.638  1.00  2.740          C  
ATOM  12852  O   GLY A 858     -14.805 -54.512  92.512  1.00  2.830          O  
ATOM  12853  H   GLY A 858     -12.540 -55.140  88.892  1.00  3.110          H  
ATOM  12854 1HA  GLY A 858     -13.558 -56.250  91.186  1.00  3.200          H  
ATOM  12855 2HA  GLY A 858     -12.158 -55.215  91.114  1.00  3.200          H  
ATOM  12856  N   ARG A 859     -13.743 -52.951  91.283  1.00  2.730          N  
ATOM  12857  CA  ARG A 859     -14.394 -51.823  91.926  1.00  2.820          C  
ATOM  12858  C   ARG A 859     -15.907 -51.910  91.827  1.00  2.930          C  
ATOM  12859  O   ARG A 859     -16.606 -51.692  92.823  1.00  3.050          O  
ATOM  12860  CB  ARG A 859     -13.916 -50.535  91.275  1.00  3.910          C  
ATOM  12861  CG  ARG A 859     -12.495 -50.171  91.612  1.00  3.910          C  
ATOM  12862  CD  ARG A 859     -11.976 -49.065  90.793  1.00  3.910          C  
ATOM  12863  NE  ARG A 859     -10.614 -48.741  91.181  1.00  3.910          N  
ATOM  12864  CZ  ARG A 859      -9.730 -48.019  90.459  1.00  3.910          C  
ATOM  12865  NH1 ARG A 859     -10.050 -47.540  89.271  1.00  3.910          N  
ATOM  12866  NH2 ARG A 859      -8.527 -47.792  90.959  1.00  3.910          N  
ATOM  12867  H   ARG A 859     -13.048 -52.785  90.548  1.00  3.280          H  
ATOM  12868  HA  ARG A 859     -14.108 -51.812  92.974  1.00  3.380          H  
ATOM  12869 1HB  ARG A 859     -13.993 -50.624  90.190  1.00  4.690          H  
ATOM  12870 2HB  ARG A 859     -14.551 -49.712  91.586  1.00  4.690          H  
ATOM  12871 1HG  ARG A 859     -12.464 -49.840  92.648  1.00  4.690          H  
ATOM  12872 2HG  ARG A 859     -11.845 -51.034  91.501  1.00  4.690          H  
ATOM  12873 1HD  ARG A 859     -11.979 -49.372  89.747  1.00  4.690          H  
ATOM  12874 2HD  ARG A 859     -12.595 -48.181  90.925  1.00  4.690          H  
ATOM  12875  HE  ARG A 859     -10.309 -49.081  92.092  1.00  4.690          H  
ATOM  12876 1HH1 ARG A 859     -10.964 -47.715  88.878  1.00  4.690          H  
ATOM  12877 2HH1 ARG A 859      -9.378 -47.001  88.746  1.00  4.690          H  
ATOM  12878 1HH2 ARG A 859      -8.285 -48.159  91.872  1.00  4.690          H  
ATOM  12879 2HH2 ARG A 859      -7.853 -47.251  90.438  1.00  4.690          H  
ATOM  12880  N   VAL A 860     -16.415 -52.287  90.652  1.00  2.920          N  
ATOM  12881  CA  VAL A 860     -17.849 -52.372  90.461  1.00  3.070          C  
ATOM  12882  C   VAL A 860     -18.448 -53.507  91.277  1.00  3.140          C  
ATOM  12883  O   VAL A 860     -19.475 -53.325  91.928  1.00  3.290          O  
ATOM  12884  CB  VAL A 860     -18.195 -52.589  88.979  1.00  4.240          C  
ATOM  12885  CG1 VAL A 860     -19.693 -52.819  88.814  1.00  4.240          C  
ATOM  12886  CG2 VAL A 860     -17.792 -51.404  88.195  1.00  4.240          C  
ATOM  12887  H   VAL A 860     -15.780 -52.456  89.862  1.00  3.500          H  
ATOM  12888  HA  VAL A 860     -18.287 -51.433  90.784  1.00  3.680          H  
ATOM  12889  HB  VAL A 860     -17.663 -53.468  88.613  1.00  5.090          H  
ATOM  12890 1HG1 VAL A 860     -19.922 -52.962  87.770  1.00  5.090          H  
ATOM  12891 2HG1 VAL A 860     -20.019 -53.698  89.369  1.00  5.090          H  
ATOM  12892 3HG1 VAL A 860     -20.217 -51.948  89.170  1.00  5.090          H  
ATOM  12893 1HG2 VAL A 860     -18.026 -51.557  87.142  1.00  5.090          H  
ATOM  12894 2HG2 VAL A 860     -18.326 -50.583  88.565  1.00  5.090          H  
ATOM  12895 3HG2 VAL A 860     -16.740 -51.218  88.297  1.00  5.090          H  
ATOM  12896  N   GLY A 861     -17.842 -54.692  91.200  1.00  3.060          N  
ATOM  12897  CA  GLY A 861     -18.330 -55.877  91.889  1.00  3.140          C  
ATOM  12898  C   GLY A 861     -18.378 -55.696  93.395  1.00  3.230          C  
ATOM  12899  O   GLY A 861     -19.420 -55.905  94.022  1.00  3.380          O  
ATOM  12900  H   GLY A 861     -16.996 -54.782  90.632  1.00  3.670          H  
ATOM  12901 1HA  GLY A 861     -19.327 -56.114  91.525  1.00  3.770          H  
ATOM  12902 2HA  GLY A 861     -17.686 -56.723  91.640  1.00  3.770          H  
ATOM  12903  N   LEU A 862     -17.248 -55.316  93.976  1.00  3.150          N  
ATOM  12904  CA  LEU A 862     -17.159 -55.136  95.413  1.00  3.270          C  
ATOM  12905  C   LEU A 862     -18.072 -54.010  95.895  1.00  3.380          C  
ATOM  12906  O   LEU A 862     -18.717 -54.151  96.941  1.00  3.520          O  
ATOM  12907  CB  LEU A 862     -15.695 -54.890  95.776  1.00  4.530          C  
ATOM  12908  CG  LEU A 862     -14.746 -56.140  95.546  1.00  4.530          C  
ATOM  12909  CD1 LEU A 862     -13.278 -55.755  95.649  1.00  4.530          C  
ATOM  12910  CD2 LEU A 862     -15.029 -57.222  96.574  1.00  4.530          C  
ATOM  12911  H   LEU A 862     -16.426 -55.153  93.387  1.00  3.780          H  
ATOM  12912  HA  LEU A 862     -17.501 -56.046  95.891  1.00  3.920          H  
ATOM  12913 1HB  LEU A 862     -15.331 -54.064  95.172  1.00  5.440          H  
ATOM  12914 2HB  LEU A 862     -15.661 -54.609  96.824  1.00  5.440          H  
ATOM  12915  HG  LEU A 862     -14.923 -56.511  94.568  1.00  5.440          H  
ATOM  12916 1HD1 LEU A 862     -12.668 -56.635  95.470  1.00  5.440          H  
ATOM  12917 2HD1 LEU A 862     -13.051 -55.006  94.899  1.00  5.440          H  
ATOM  12918 3HD1 LEU A 862     -13.057 -55.371  96.637  1.00  5.440          H  
ATOM  12919 1HD2 LEU A 862     -14.387 -58.064  96.384  1.00  5.440          H  
ATOM  12920 2HD2 LEU A 862     -14.822 -56.834  97.553  1.00  5.440          H  
ATOM  12921 3HD2 LEU A 862     -16.050 -57.550  96.524  1.00  5.440          H  
ATOM  12922  N   ALA A 863     -18.168 -52.904  95.135  1.00  3.340          N  
ATOM  12923  CA  ALA A 863     -19.084 -51.858  95.541  1.00  3.470          C  
ATOM  12924  C   ALA A 863     -20.530 -52.350  95.479  1.00  3.600          C  
ATOM  12925  O   ALA A 863     -21.269 -52.150  96.436  1.00  3.750          O  
ATOM  12926  CB  ALA A 863     -18.890 -50.639  94.687  1.00  4.810          C  
ATOM  12927  H   ALA A 863     -17.600 -52.760  94.297  1.00  4.010          H  
ATOM  12928  HA  ALA A 863     -18.873 -51.592  96.569  1.00  4.160          H  
ATOM  12929 1HB  ALA A 863     -19.570 -49.851  95.001  1.00  5.770          H  
ATOM  12930 2HB  ALA A 863     -17.860 -50.295  94.773  1.00  5.770          H  
ATOM  12931 3HB  ALA A 863     -19.084 -50.920  93.684  1.00  5.770          H  
ATOM  12932  N   LYS A 864     -20.935 -53.098  94.427  1.00  3.560          N  
ATOM  12933  CA  LYS A 864     -22.318 -53.599  94.358  1.00  3.710          C  
ATOM  12934  C   LYS A 864     -22.633 -54.498  95.539  1.00  3.790          C  
ATOM  12935  O   LYS A 864     -23.730 -54.443  96.097  1.00  3.960          O  
ATOM  12936  CB  LYS A 864     -22.621 -54.347  93.056  1.00  5.130          C  
ATOM  12937  CG  LYS A 864     -22.779 -53.470  91.830  1.00  5.130          C  
ATOM  12938  CD  LYS A 864     -23.110 -54.294  90.584  1.00  5.130          C  
ATOM  12939  CE  LYS A 864     -23.311 -53.409  89.352  1.00  5.130          C  
ATOM  12940  NZ  LYS A 864     -24.585 -52.613  89.407  1.00  5.130          N  
ATOM  12941  H   LYS A 864     -20.307 -53.271  93.637  1.00  4.270          H  
ATOM  12942  HA  LYS A 864     -22.986 -52.742  94.400  1.00  4.450          H  
ATOM  12943 1HB  LYS A 864     -21.797 -55.039  92.849  1.00  6.160          H  
ATOM  12944 2HB  LYS A 864     -23.524 -54.944  93.176  1.00  6.160          H  
ATOM  12945 1HG  LYS A 864     -23.547 -52.722  92.012  1.00  6.160          H  
ATOM  12946 2HG  LYS A 864     -21.854 -52.966  91.662  1.00  6.160          H  
ATOM  12947 1HD  LYS A 864     -22.284 -54.979  90.382  1.00  6.160          H  
ATOM  12948 2HD  LYS A 864     -24.013 -54.880  90.758  1.00  6.160          H  
ATOM  12949 1HE  LYS A 864     -22.489 -52.714  89.288  1.00  6.160          H  
ATOM  12950 2HE  LYS A 864     -23.316 -54.037  88.460  1.00  6.160          H  
ATOM  12951 1HZ  LYS A 864     -24.641 -52.043  88.575  1.00  6.160          H  
ATOM  12952 2HZ  LYS A 864     -25.386 -53.229  89.456  1.00  6.160          H  
ATOM  12953 3HZ  LYS A 864     -24.585 -52.006  90.220  1.00  6.160          H  
ATOM  12954  N   ALA A 865     -21.628 -55.261  95.973  1.00  3.690          N  
ATOM  12955  CA  ALA A 865     -21.701 -56.175  97.107  1.00  3.770          C  
ATOM  12956  C   ALA A 865     -22.032 -55.442  98.413  1.00  3.860          C  
ATOM  12957  O   ALA A 865     -22.375 -56.076  99.417  1.00  3.960          O  
ATOM  12958  CB  ALA A 865     -20.399 -56.932  97.265  1.00  5.250          C  
ATOM  12959  H   ALA A 865     -20.771 -55.272  95.411  1.00  4.430          H  
ATOM  12960  HA  ALA A 865     -22.496 -56.886  96.899  1.00  4.520          H  
ATOM  12961 1HB  ALA A 865     -20.484 -57.632  98.079  1.00  6.300          H  
ATOM  12962 2HB  ALA A 865     -20.201 -57.453  96.348  1.00  6.300          H  
ATOM  12963 3HB  ALA A 865     -19.600 -56.255  97.469  1.00  6.300          H  
ATOM  12964  N   GLY A 866     -21.846 -54.116  98.438  1.00  3.850          N  
ATOM  12965  CA  GLY A 866     -22.134 -53.309  99.602  1.00  3.950          C  
ATOM  12966  C   GLY A 866     -20.982 -52.489 100.168  1.00  3.890          C  
ATOM  12967  O   GLY A 866     -21.193 -51.789 101.163  1.00  4.010          O  
ATOM  12968  H   GLY A 866     -21.573 -53.627  97.586  1.00  4.620          H  
ATOM  12969 1HA  GLY A 866     -22.944 -52.636  99.343  1.00  4.740          H  
ATOM  12970 2HA  GLY A 866     -22.522 -53.953 100.386  1.00  4.740          H  
ATOM  12971  N   PHE A 867     -19.778 -52.532  99.585  1.00  3.710          N  
ATOM  12972  CA  PHE A 867     -18.711 -51.736 100.175  1.00  3.680          C  
ATOM  12973  C   PHE A 867     -17.609 -51.338  99.187  1.00  3.530          C  
ATOM  12974  O   PHE A 867     -17.280 -52.101  98.290  1.00  3.620          O  
ATOM  12975  CB  PHE A 867     -18.089 -52.607 101.274  1.00  5.160          C  
ATOM  12976  CG  PHE A 867     -17.560 -53.950 100.733  1.00  5.160          C  
ATOM  12977  CD1 PHE A 867     -16.232 -54.108 100.342  1.00  5.160          C  
ATOM  12978  CD2 PHE A 867     -18.415 -55.050 100.596  1.00  5.160          C  
ATOM  12979  CE1 PHE A 867     -15.781 -55.305  99.836  1.00  5.160          C  
ATOM  12980  CE2 PHE A 867     -17.957 -56.243 100.095  1.00  5.160          C  
ATOM  12981  CZ  PHE A 867     -16.642 -56.371  99.714  1.00  5.160          C  
ATOM  12982  H   PHE A 867     -19.579 -53.106  98.756  1.00  4.450          H  
ATOM  12983  HA  PHE A 867     -19.168 -50.857 100.615  1.00  4.420          H  
ATOM  12984 1HB  PHE A 867     -17.283 -52.098 101.717  1.00  6.200          H  
ATOM  12985 2HB  PHE A 867     -18.822 -52.807 102.052  1.00  6.200          H  
ATOM  12986  HD1 PHE A 867     -15.552 -53.276 100.432  1.00  6.200          H  
ATOM  12987  HD2 PHE A 867     -19.463 -54.958 100.889  1.00  6.200          H  
ATOM  12988  HE1 PHE A 867     -14.741 -55.400  99.530  1.00  6.200          H  
ATOM  12989  HE2 PHE A 867     -18.642 -57.089  99.995  1.00  6.200          H  
ATOM  12990  HZ  PHE A 867     -16.290 -57.318  99.317  1.00  6.200          H  
ATOM  12991  N   PRO A 868     -16.930 -50.193  99.357  1.00  3.430          N  
ATOM  12992  CA  PRO A 868     -15.758 -49.848  98.595  1.00  3.340          C  
ATOM  12993  C   PRO A 868     -14.761 -50.964  98.691  1.00  3.340          C  
ATOM  12994  O   PRO A 868     -14.389 -51.378  99.810  1.00  3.650          O  
ATOM  12995  CB  PRO A 868     -15.274 -48.592  99.282  1.00  5.010          C  
ATOM  12996  CG  PRO A 868     -16.516 -47.985  99.812  1.00  5.010          C  
ATOM  12997  CD  PRO A 868     -17.400 -49.149 100.235  1.00  5.010          C  
ATOM  12998  HA  PRO A 868     -16.042 -49.659  97.546  1.00  4.010          H  
ATOM  12999 1HB  PRO A 868     -14.576 -48.870 100.053  1.00  6.010          H  
ATOM  13000 2HB  PRO A 868     -14.735 -47.949  98.568  1.00  6.010          H  
ATOM  13001 1HG  PRO A 868     -16.283 -47.316 100.643  1.00  6.010          H  
ATOM  13002 2HG  PRO A 868     -16.947 -47.380  99.021  1.00  6.010          H  
ATOM  13003 1HD  PRO A 868     -17.257 -49.418 101.263  1.00  6.010          H  
ATOM  13004 2HD  PRO A 868     -18.446 -48.886 100.016  1.00  6.010          H  
ATOM  13005  N   ASP A 869     -14.264 -51.337  97.517  1.00  3.410          N  
ATOM  13006  CA  ASP A 869     -13.326 -52.412  97.294  1.00  3.540          C  
ATOM  13007  C   ASP A 869     -12.247 -52.457  98.330  1.00  3.390          C  
ATOM  13008  O   ASP A 869     -12.053 -53.480  98.974  1.00  3.600          O  
ATOM  13009  CB  ASP A 869     -12.737 -52.305  95.881  1.00  4.900          C  
ATOM  13010  CG  ASP A 869     -12.081 -50.960  95.561  1.00  4.900          C  
ATOM  13011  OD1 ASP A 869     -12.323 -50.006  96.285  1.00  4.900          O  
ATOM  13012  OD2 ASP A 869     -11.344 -50.893  94.614  1.00  4.900          O  
ATOM  13013  H   ASP A 869     -14.604 -50.852  96.699  1.00  4.090          H  
ATOM  13014  HA  ASP A 869     -13.874 -53.343  97.364  1.00  4.250          H  
ATOM  13015 1HB  ASP A 869     -12.005 -53.071  95.760  1.00  5.880          H  
ATOM  13016 2HB  ASP A 869     -13.522 -52.490  95.156  1.00  5.880          H  
ATOM  13017  N   LEU A 870     -11.545 -51.354  98.486  1.00  3.290          N  
ATOM  13018  CA  LEU A 870     -10.507 -51.296  99.484  1.00  3.360          C  
ATOM  13019  C   LEU A 870     -10.833 -50.461 100.699  1.00  3.410          C  
ATOM  13020  O   LEU A 870     -10.571 -50.906 101.804  1.00  3.460          O  
ATOM  13021  CB  LEU A 870      -9.199 -50.811  98.870  1.00  4.680          C  
ATOM  13022  CG  LEU A 870      -8.577 -51.726  97.815  1.00  4.680          C  
ATOM  13023  CD1 LEU A 870      -7.370 -51.050  97.224  1.00  4.680          C  
ATOM  13024  CD2 LEU A 870      -8.151 -53.048  98.476  1.00  4.680          C  
ATOM  13025  H   LEU A 870     -11.775 -50.566  97.874  1.00  3.950          H  
ATOM  13026  HA  LEU A 870     -10.361 -52.296  99.861  1.00  4.030          H  
ATOM  13027 1HB  LEU A 870      -9.383 -49.847  98.398  1.00  5.610          H  
ATOM  13028 2HB  LEU A 870      -8.471 -50.672  99.667  1.00  5.610          H  
ATOM  13029  HG  LEU A 870      -9.295 -51.918  97.015  1.00  5.610          H  
ATOM  13030 1HD1 LEU A 870      -6.922 -51.698  96.471  1.00  5.610          H  
ATOM  13031 2HD1 LEU A 870      -7.672 -50.111  96.758  1.00  5.610          H  
ATOM  13032 3HD1 LEU A 870      -6.642 -50.849  98.009  1.00  5.610          H  
ATOM  13033 1HD2 LEU A 870      -7.692 -53.668  97.754  1.00  5.610          H  
ATOM  13034 2HD2 LEU A 870      -7.431 -52.843  99.266  1.00  5.610          H  
ATOM  13035 3HD2 LEU A 870      -8.995 -53.579  98.892  1.00  5.610          H  
ATOM  13036  N   ARG A 871     -11.456 -49.294 100.567  1.00  3.470          N  
ATOM  13037  CA  ARG A 871     -11.621 -48.501 101.789  1.00  3.580          C  
ATOM  13038  C   ARG A 871     -12.270 -49.305 102.924  1.00  3.510          C  
ATOM  13039  O   ARG A 871     -11.719 -49.380 104.032  1.00  3.530          O  
ATOM  13040  CB  ARG A 871     -12.461 -47.238 101.567  1.00  4.970          C  
ATOM  13041  CG  ARG A 871     -12.533 -46.293 102.794  1.00  4.970          C  
ATOM  13042  CD  ARG A 871     -13.579 -45.214 102.686  1.00  4.970          C  
ATOM  13043  NE  ARG A 871     -14.953 -45.736 102.844  1.00  4.970          N  
ATOM  13044  CZ  ARG A 871     -16.098 -45.057 102.575  1.00  4.970          C  
ATOM  13045  NH1 ARG A 871     -16.056 -43.815 102.112  1.00  4.970          N  
ATOM  13046  NH2 ARG A 871     -17.273 -45.654 102.793  1.00  4.970          N  
ATOM  13047  H   ARG A 871     -11.722 -48.945  99.658  1.00  4.160          H  
ATOM  13048  HA  ARG A 871     -10.632 -48.186 102.124  1.00  4.300          H  
ATOM  13049 1HB  ARG A 871     -12.077 -46.679 100.720  1.00  5.960          H  
ATOM  13050 2HB  ARG A 871     -13.478 -47.504 101.355  1.00  5.960          H  
ATOM  13051 1HG  ARG A 871     -12.785 -46.878 103.682  1.00  5.960          H  
ATOM  13052 2HG  ARG A 871     -11.564 -45.820 102.942  1.00  5.960          H  
ATOM  13053 1HD  ARG A 871     -13.405 -44.471 103.462  1.00  5.960          H  
ATOM  13054 2HD  ARG A 871     -13.500 -44.746 101.707  1.00  5.960          H  
ATOM  13055  HE  ARG A 871     -15.059 -46.689 103.249  1.00  5.960          H  
ATOM  13056 1HH1 ARG A 871     -15.168 -43.363 101.953  1.00  5.960          H  
ATOM  13057 2HH1 ARG A 871     -16.912 -43.315 101.921  1.00  5.960          H  
ATOM  13058 1HH2 ARG A 871     -17.294 -46.642 103.140  1.00  5.960          H  
ATOM  13059 2HH2 ARG A 871     -18.137 -45.164 102.623  1.00  5.960          H  
ATOM  13060  N   ASP A 872     -13.450 -49.886 102.670  1.00  3.460          N  
ATOM  13061  CA  ASP A 872     -14.134 -50.559 103.752  1.00  3.450          C  
ATOM  13062  C   ASP A 872     -13.618 -51.959 103.937  1.00  3.430          C  
ATOM  13063  O   ASP A 872     -13.531 -52.443 105.070  1.00  3.450          O  
ATOM  13064  CB  ASP A 872     -15.639 -50.486 103.572  1.00  4.830          C  
ATOM  13065  CG  ASP A 872     -16.108 -49.027 103.732  1.00  4.830          C  
ATOM  13066  OD1 ASP A 872     -15.299 -48.259 104.186  1.00  4.830          O  
ATOM  13067  OD2 ASP A 872     -17.256 -48.685 103.487  1.00  4.830          O  
ATOM  13068  H   ASP A 872     -13.842 -49.906 101.730  1.00  4.150          H  
ATOM  13069  HA  ASP A 872     -13.915 -50.019 104.674  1.00  4.140          H  
ATOM  13070 1HB  ASP A 872     -15.856 -50.802 102.574  1.00  5.800          H  
ATOM  13071 2HB  ASP A 872     -16.150 -51.143 104.276  1.00  5.800          H  
ATOM  13072  N   ALA A 873     -13.261 -52.629 102.841  1.00  3.430          N  
ATOM  13073  CA  ALA A 873     -12.746 -53.979 103.011  1.00  3.490          C  
ATOM  13074  C   ALA A 873     -11.497 -53.999 103.865  1.00  3.550          C  
ATOM  13075  O   ALA A 873     -11.358 -54.850 104.741  1.00  3.640          O  
ATOM  13076  CB  ALA A 873     -12.380 -54.588 101.699  1.00  4.860          C  
ATOM  13077  H   ALA A 873     -13.419 -52.216 101.914  1.00  4.120          H  
ATOM  13078  HA  ALA A 873     -13.518 -54.568 103.500  1.00  4.190          H  
ATOM  13079 1HB  ALA A 873     -12.013 -55.585 101.867  1.00  5.830          H  
ATOM  13080 2HB  ALA A 873     -13.236 -54.611 101.051  1.00  5.830          H  
ATOM  13081 3HB  ALA A 873     -11.597 -53.993 101.251  1.00  5.830          H  
ATOM  13082  N   VAL A 874     -10.600 -53.039 103.641  1.00  3.540          N  
ATOM  13083  CA  VAL A 874      -9.369 -52.973 104.387  1.00  3.640          C  
ATOM  13084  C   VAL A 874      -9.649 -52.660 105.834  1.00  3.620          C  
ATOM  13085  O   VAL A 874      -9.100 -53.312 106.719  1.00  3.690          O  
ATOM  13086  CB  VAL A 874      -8.395 -51.969 103.755  1.00  5.060          C  
ATOM  13087  CG1 VAL A 874      -7.178 -51.749 104.655  1.00  5.060          C  
ATOM  13088  CG2 VAL A 874      -7.944 -52.541 102.386  1.00  5.060          C  
ATOM  13089  H   VAL A 874     -10.762 -52.338 102.917  1.00  4.250          H  
ATOM  13090  HA  VAL A 874      -8.892 -53.949 104.337  1.00  4.370          H  
ATOM  13091  HB  VAL A 874      -8.896 -51.011 103.621  1.00  6.070          H  
ATOM  13092 1HG1 VAL A 874      -6.502 -51.044 104.180  1.00  6.070          H  
ATOM  13093 2HG1 VAL A 874      -7.483 -51.350 105.620  1.00  6.070          H  
ATOM  13094 3HG1 VAL A 874      -6.659 -52.700 104.811  1.00  6.070          H  
ATOM  13095 1HG2 VAL A 874      -7.262 -51.843 101.904  1.00  6.070          H  
ATOM  13096 2HG2 VAL A 874      -7.441 -53.496 102.540  1.00  6.070          H  
ATOM  13097 3HG2 VAL A 874      -8.806 -52.696 101.750  1.00  6.070          H  
ATOM  13098  N   LYS A 875     -10.515 -51.689 106.129  1.00  3.560          N  
ATOM  13099  CA  LYS A 875     -10.763 -51.466 107.537  1.00  3.570          C  
ATOM  13100  C   LYS A 875     -11.300 -52.740 108.199  1.00  3.530          C  
ATOM  13101  O   LYS A 875     -10.851 -53.110 109.286  1.00  3.570          O  
ATOM  13102  CB  LYS A 875     -11.722 -50.303 107.755  1.00  4.990          C  
ATOM  13103  CG  LYS A 875     -11.110 -48.942 107.447  1.00  4.990          C  
ATOM  13104  CD  LYS A 875     -12.102 -47.814 107.685  1.00  4.990          C  
ATOM  13105  CE  LYS A 875     -11.486 -46.458 107.377  1.00  4.990          C  
ATOM  13106  NZ  LYS A 875     -12.449 -45.349 107.616  1.00  4.990          N  
ATOM  13107  H   LYS A 875     -10.974 -51.118 105.409  1.00  4.270          H  
ATOM  13108  HA  LYS A 875      -9.817 -51.213 108.017  1.00  4.280          H  
ATOM  13109 1HB  LYS A 875     -12.602 -50.434 107.117  1.00  5.990          H  
ATOM  13110 2HB  LYS A 875     -12.054 -50.299 108.792  1.00  5.990          H  
ATOM  13111 1HG  LYS A 875     -10.237 -48.791 108.089  1.00  5.990          H  
ATOM  13112 2HG  LYS A 875     -10.784 -48.922 106.409  1.00  5.990          H  
ATOM  13113 1HD  LYS A 875     -12.976 -47.962 107.043  1.00  5.990          H  
ATOM  13114 2HD  LYS A 875     -12.423 -47.830 108.728  1.00  5.990          H  
ATOM  13115 1HE  LYS A 875     -10.609 -46.312 108.010  1.00  5.990          H  
ATOM  13116 2HE  LYS A 875     -11.175 -46.438 106.331  1.00  5.990          H  
ATOM  13117 1HZ  LYS A 875     -12.010 -44.464 107.401  1.00  5.990          H  
ATOM  13118 2HZ  LYS A 875     -13.260 -45.477 107.023  1.00  5.990          H  
ATOM  13119 3HZ  LYS A 875     -12.734 -45.356 108.586  1.00  5.990          H  
ATOM  13120  N   ALA A 876     -12.192 -53.487 107.533  1.00  3.500          N  
ATOM  13121  CA  ALA A 876     -12.677 -54.712 108.167  1.00  3.530          C  
ATOM  13122  C   ALA A 876     -11.538 -55.714 108.451  1.00  3.600          C  
ATOM  13123  O   ALA A 876     -11.447 -56.284 109.550  1.00  3.660          O  
ATOM  13124  CB  ALA A 876     -13.709 -55.379 107.273  1.00  4.930          C  
ATOM  13125  H   ALA A 876     -12.568 -53.177 106.626  1.00  4.200          H  
ATOM  13126  HA  ALA A 876     -13.145 -54.434 109.101  1.00  4.240          H  
ATOM  13127 1HB  ALA A 876     -14.093 -56.272 107.760  1.00  5.920          H  
ATOM  13128 2HB  ALA A 876     -14.525 -54.682 107.086  1.00  5.920          H  
ATOM  13129 3HB  ALA A 876     -13.244 -55.652 106.326  1.00  5.920          H  
ATOM  13130  N   ILE A 877     -10.639 -55.867 107.473  1.00  3.630          N  
ATOM  13131  CA  ILE A 877      -9.508 -56.790 107.520  1.00  3.760          C  
ATOM  13132  C   ILE A 877      -8.445 -56.438 108.557  1.00  3.820          C  
ATOM  13133  O   ILE A 877      -7.948 -57.328 109.252  1.00  3.920          O  
ATOM  13134  CB  ILE A 877      -8.875 -56.888 106.118  1.00  5.210          C  
ATOM  13135  CG1 ILE A 877      -9.897 -57.561 105.169  1.00  5.210          C  
ATOM  13136  CG2 ILE A 877      -7.551 -57.707 106.169  1.00  5.210          C  
ATOM  13137  CD1 ILE A 877      -9.589 -57.407 103.684  1.00  5.210          C  
ATOM  13138  H   ILE A 877     -10.800 -55.352 106.597  1.00  4.360          H  
ATOM  13139  HA  ILE A 877      -9.897 -57.773 107.772  1.00  4.510          H  
ATOM  13140  HB  ILE A 877      -8.670 -55.888 105.742  1.00  6.250          H  
ATOM  13141 1HG1 ILE A 877      -9.922 -58.626 105.397  1.00  6.250          H  
ATOM  13142 2HG1 ILE A 877     -10.876 -57.153 105.367  1.00  6.250          H  
ATOM  13143 1HG2 ILE A 877      -7.114 -57.777 105.176  1.00  6.250          H  
ATOM  13144 2HG2 ILE A 877      -6.826 -57.224 106.829  1.00  6.250          H  
ATOM  13145 3HG2 ILE A 877      -7.759 -58.712 106.541  1.00  6.250          H  
ATOM  13146 1HD1 ILE A 877     -10.347 -57.909 103.096  1.00  6.250          H  
ATOM  13147 2HD1 ILE A 877      -9.579 -56.350 103.425  1.00  6.250          H  
ATOM  13148 3HD1 ILE A 877      -8.628 -57.833 103.451  1.00  6.250          H  
ATOM  13149  N   ASP A 878      -8.021 -55.171 108.597  1.00  3.810          N  
ATOM  13150  CA  ASP A 878      -6.972 -54.767 109.526  1.00  3.910          C  
ATOM  13151  C   ASP A 878      -7.452 -54.161 110.846  1.00  3.880          C  
ATOM  13152  O   ASP A 878      -6.793 -54.337 111.873  1.00  4.000          O  
ATOM  13153  CB  ASP A 878      -6.044 -53.730 108.883  1.00  5.430          C  
ATOM  13154  CG  ASP A 878      -5.257 -54.238 107.665  1.00  5.430          C  
ATOM  13155  OD1 ASP A 878      -4.595 -55.264 107.728  1.00  5.430          O  
ATOM  13156  OD2 ASP A 878      -5.227 -53.522 106.695  1.00  5.430          O  
ATOM  13157  H   ASP A 878      -8.441 -54.489 107.964  1.00  4.570          H  
ATOM  13158  HA  ASP A 878      -6.383 -55.652 109.764  1.00  4.690          H  
ATOM  13159 1HB  ASP A 878      -6.648 -52.875 108.567  1.00  6.520          H  
ATOM  13160 2HB  ASP A 878      -5.342 -53.368 109.632  1.00  6.520          H  
ATOM  13161  N   GLU A 879      -8.552 -53.402 110.837  1.00  3.740          N  
ATOM  13162  CA  GLU A 879      -8.957 -52.713 112.048  1.00  3.730          C  
ATOM  13163  C   GLU A 879     -10.086 -53.408 112.789  1.00  3.790          C  
ATOM  13164  O   GLU A 879      -9.960 -53.680 113.979  1.00  3.860          O  
ATOM  13165  CB  GLU A 879      -9.393 -51.279 111.719  1.00  5.230          C  
ATOM  13166  CG  GLU A 879      -8.283 -50.378 111.184  1.00  5.230          C  
ATOM  13167  CD  GLU A 879      -8.762 -48.969 110.885  1.00  5.230          C  
ATOM  13168  OE1 GLU A 879      -9.935 -48.716 111.042  1.00  5.230          O  
ATOM  13169  OE2 GLU A 879      -7.957 -48.158 110.494  1.00  5.230          O  
ATOM  13170  H   GLU A 879      -9.120 -53.278 110.004  1.00  4.490          H  
ATOM  13171  HA  GLU A 879      -8.099 -52.664 112.717  1.00  4.480          H  
ATOM  13172 1HB  GLU A 879     -10.187 -51.298 110.977  1.00  6.270          H  
ATOM  13173 2HB  GLU A 879      -9.798 -50.813 112.616  1.00  6.270          H  
ATOM  13174 1HG  GLU A 879      -7.479 -50.336 111.917  1.00  6.270          H  
ATOM  13175 2HG  GLU A 879      -7.885 -50.823 110.272  1.00  6.270          H  
ATOM  13176  N   ALA A 880     -11.192 -53.735 112.109  1.00  3.810          N  
ATOM  13177  CA  ALA A 880     -12.320 -54.316 112.849  1.00  3.930          C  
ATOM  13178  C   ALA A 880     -11.894 -55.613 113.479  1.00  4.080          C  
ATOM  13179  O   ALA A 880     -12.076 -55.819 114.689  1.00  4.180          O  
ATOM  13180  CB  ALA A 880     -13.513 -54.573 111.952  1.00  5.450          C  
ATOM  13181  H   ALA A 880     -11.234 -53.546 111.105  1.00  4.570          H  
ATOM  13182  HA  ALA A 880     -12.606 -53.619 113.636  1.00  4.720          H  
ATOM  13183 1HB  ALA A 880     -14.325 -54.992 112.547  1.00  6.540          H  
ATOM  13184 2HB  ALA A 880     -13.839 -53.639 111.496  1.00  6.540          H  
ATOM  13185 3HB  ALA A 880     -13.233 -55.281 111.185  1.00  6.540          H  
ATOM  13186  N   ALA A 881     -11.159 -56.383 112.669  1.00  4.120          N  
ATOM  13187  CA  ALA A 881     -10.588 -57.693 112.936  1.00  4.300          C  
ATOM  13188  C   ALA A 881      -9.648 -57.685 114.111  1.00  4.310          C  
ATOM  13189  O   ALA A 881      -9.286 -58.737 114.612  1.00  4.440          O  
ATOM  13190  CB  ALA A 881      -9.830 -58.186 111.735  1.00  5.950          C  
ATOM  13191  H   ALA A 881     -11.097 -56.070 111.698  1.00  4.940          H  
ATOM  13192  HA  ALA A 881     -11.406 -58.378 113.150  1.00  5.160          H  
ATOM  13193 1HB  ALA A 881      -9.430 -59.180 111.935  1.00  7.140          H  
ATOM  13194 2HB  ALA A 881     -10.488 -58.227 110.880  1.00  7.140          H  
ATOM  13195 3HB  ALA A 881      -9.013 -57.500 111.529  1.00  7.140          H  
ATOM  13196  N   ALA A 882      -9.184 -56.519 114.547  1.00  4.200          N  
ATOM  13197  CA  ALA A 882      -8.283 -56.484 115.675  1.00  4.230          C  
ATOM  13198  C   ALA A 882      -8.967 -57.154 116.857  1.00  4.180          C  
ATOM  13199  O   ALA A 882      -8.313 -57.806 117.672  1.00  4.300          O  
ATOM  13200  CB  ALA A 882      -7.904 -55.055 116.005  1.00  5.910          C  
ATOM  13201  H   ALA A 882      -9.500 -55.633 114.147  1.00  5.040          H  
ATOM  13202  HA  ALA A 882      -7.389 -57.051 115.423  1.00  5.080          H  
ATOM  13203 1HB  ALA A 882      -7.225 -55.044 116.852  1.00  7.090          H  
ATOM  13204 2HB  ALA A 882      -7.423 -54.603 115.135  1.00  7.090          H  
ATOM  13205 3HB  ALA A 882      -8.807 -54.495 116.250  1.00  7.090          H  
ATOM  13206  N   GLU A 883     -10.290 -56.972 116.962  1.00  4.060          N  
ATOM  13207  CA  GLU A 883     -11.064 -57.613 118.003  1.00  4.030          C  
ATOM  13208  C   GLU A 883     -12.120 -58.516 117.355  1.00  4.200          C  
ATOM  13209  O   GLU A 883     -12.392 -59.628 117.817  1.00  4.230          O  
ATOM  13210  CB  GLU A 883     -11.728 -56.575 118.914  1.00  5.650          C  
ATOM  13211  CG  GLU A 883     -10.749 -55.691 119.700  1.00  5.650          C  
ATOM  13212  CD  GLU A 883     -11.453 -54.689 120.589  1.00  5.650          C  
ATOM  13213  OE1 GLU A 883     -12.658 -54.629 120.532  1.00  5.650          O  
ATOM  13214  OE2 GLU A 883     -10.788 -53.994 121.325  1.00  5.650          O  
ATOM  13215  H   GLU A 883     -10.785 -56.406 116.271  1.00  4.870          H  
ATOM  13216  HA  GLU A 883     -10.404 -58.237 118.604  1.00  4.840          H  
ATOM  13217 1HB  GLU A 883     -12.364 -55.922 118.316  1.00  6.780          H  
ATOM  13218 2HB  GLU A 883     -12.369 -57.084 119.635  1.00  6.780          H  
ATOM  13219 1HG  GLU A 883     -10.110 -56.327 120.312  1.00  6.780          H  
ATOM  13220 2HG  GLU A 883     -10.113 -55.159 118.994  1.00  6.780          H  
ATOM  13221  N   ALA A 884     -12.699 -58.067 116.237  1.00  4.490          N  
ATOM  13222  CA  ALA A 884     -13.795 -58.777 115.589  1.00  4.770          C  
ATOM  13223  C   ALA A 884     -13.330 -59.910 114.690  1.00  4.850          C  
ATOM  13224  O   ALA A 884     -13.567 -59.879 113.484  1.00  5.070          O  
ATOM  13225  CB  ALA A 884     -14.610 -57.807 114.751  1.00  6.570          C  
ATOM  13226  H   ALA A 884     -12.429 -57.171 115.845  1.00  5.390          H  
ATOM  13227  HA  ALA A 884     -14.425 -59.197 116.372  1.00  5.720          H  
ATOM  13228 1HB  ALA A 884     -15.451 -58.332 114.302  1.00  7.880          H  
ATOM  13229 2HB  ALA A 884     -14.976 -57.001 115.381  1.00  7.880          H  
ATOM  13230 3HB  ALA A 884     -13.988 -57.401 113.969  1.00  7.880          H  
ATOM  13231  N   GLN A 885     -12.674 -60.908 115.265  1.00  5.030          N  
ATOM  13232  CA  GLN A 885     -12.219 -62.031 114.451  1.00  5.390          C  
ATOM  13233  C   GLN A 885     -12.338 -63.378 115.139  1.00  5.640          C  
ATOM  13234  O   GLN A 885     -11.524 -64.260 114.885  1.00  5.660          O  
ATOM  13235  CB  GLN A 885     -10.783 -61.840 113.950  1.00  7.400          C  
ATOM  13236  CG  GLN A 885      -9.701 -61.783 115.012  1.00  7.400          C  
ATOM  13237  CD  GLN A 885      -8.313 -61.584 114.383  1.00  7.400          C  
ATOM  13238  OE1 GLN A 885      -8.096 -61.947 113.218  1.00  7.400          O  
ATOM  13239  NE2 GLN A 885      -7.376 -61.025 115.143  1.00  7.400          N  
ATOM  13240  H   GLN A 885     -12.513 -60.846 116.277  1.00  6.040          H  
ATOM  13241  HA  GLN A 885     -12.856 -62.078 113.571  1.00  6.470          H  
ATOM  13242 1HB  GLN A 885     -10.531 -62.636 113.257  1.00  8.880          H  
ATOM  13243 2HB  GLN A 885     -10.728 -60.906 113.394  1.00  8.880          H  
ATOM  13244 1HG  GLN A 885      -9.904 -60.943 115.676  1.00  8.880          H  
ATOM  13245 2HG  GLN A 885      -9.685 -62.710 115.578  1.00  8.880          H  
ATOM  13246 1HE2 GLN A 885      -6.459 -60.874 114.779  1.00  8.880          H  
ATOM  13247 2HE2 GLN A 885      -7.598 -60.738 116.078  1.00  8.880          H  
ATOM  13248  N   ASP A 886     -13.331 -63.577 116.011  1.00  6.070          N  
ATOM  13249  CA  ASP A 886     -13.431 -64.905 116.604  1.00  6.520          C  
ATOM  13250  C   ASP A 886     -13.533 -65.974 115.502  1.00  6.340          C  
ATOM  13251  O   ASP A 886     -12.769 -66.944 115.531  1.00  6.290          O  
ATOM  13252  CB  ASP A 886     -14.592 -65.011 117.606  1.00  8.950          C  
ATOM  13253  CG  ASP A 886     -14.335 -64.310 118.929  1.00  8.950          C  
ATOM  13254  OD1 ASP A 886     -13.211 -64.006 119.237  1.00  8.950          O  
ATOM  13255  OD2 ASP A 886     -15.290 -64.077 119.621  1.00  8.950          O  
ATOM  13256  H   ASP A 886     -13.980 -62.844 116.265  1.00  7.280          H  
ATOM  13257  HA  ASP A 886     -12.511 -65.095 117.163  1.00  7.820          H  
ATOM  13258 1HB  ASP A 886     -15.481 -64.568 117.201  1.00 10.740          H  
ATOM  13259 2HB  ASP A 886     -14.809 -66.061 117.803  1.00 10.740          H  
ATOM  13260  N   PRO A 887     -14.397 -65.837 114.456  1.00  6.350          N  
ATOM  13261  CA  PRO A 887     -14.427 -66.737 113.326  1.00  6.260          C  
ATOM  13262  C   PRO A 887     -13.340 -66.271 112.379  1.00  5.720          C  
ATOM  13263  O   PRO A 887     -13.641 -65.833 111.276  1.00  5.520          O  
ATOM  13264  CB  PRO A 887     -15.830 -66.538 112.751  1.00  9.390          C  
ATOM  13265  CG  PRO A 887     -16.132 -65.088 113.027  1.00  9.390          C  
ATOM  13266  CD  PRO A 887     -15.484 -64.794 114.384  1.00  9.390          C  
ATOM  13267  HA  PRO A 887     -14.251 -67.768 113.668  1.00  7.510          H  
ATOM  13268 1HB  PRO A 887     -15.837 -66.783 111.679  1.00 11.270          H  
ATOM  13269 2HB  PRO A 887     -16.539 -67.224 113.239  1.00 11.270          H  
ATOM  13270 1HG  PRO A 887     -15.717 -64.460 112.218  1.00 11.270          H  
ATOM  13271 2HG  PRO A 887     -17.217 -64.921 113.028  1.00 11.270          H  
ATOM  13272 1HD  PRO A 887     -15.117 -63.778 114.317  1.00 11.270          H  
ATOM  13273 2HD  PRO A 887     -16.224 -64.930 115.169  1.00 11.270          H  
ATOM  13274  N   ALA A 888     -12.092 -66.345 112.822  1.00  5.580          N  
ATOM  13275  CA  ALA A 888     -10.936 -65.789 112.116  1.00  5.140          C  
ATOM  13276  C   ALA A 888     -10.870 -66.223 110.665  1.00  4.980          C  
ATOM  13277  O   ALA A 888     -10.505 -65.437 109.782  1.00  4.740          O  
ATOM  13278  CB  ALA A 888      -9.660 -66.184 112.821  1.00  7.370          C  
ATOM  13279  H   ALA A 888     -11.958 -66.757 113.753  1.00  6.700          H  
ATOM  13280  HA  ALA A 888     -11.026 -64.704 112.143  1.00  6.170          H  
ATOM  13281 1HB  ALA A 888      -8.812 -65.728 112.317  1.00  8.850          H  
ATOM  13282 2HB  ALA A 888      -9.703 -65.832 113.856  1.00  8.850          H  
ATOM  13283 3HB  ALA A 888      -9.554 -67.265 112.810  1.00  8.850          H  
ATOM  13284  N   ALA A 889     -11.261 -67.466 110.394  1.00  5.160          N  
ATOM  13285  CA  ALA A 889     -11.226 -67.995 109.041  1.00  5.100          C  
ATOM  13286  C   ALA A 889     -12.058 -67.132 108.096  1.00  4.800          C  
ATOM  13287  O   ALA A 889     -11.765 -67.071 106.899  1.00  4.650          O  
ATOM  13288  CB  ALA A 889     -11.742 -69.417 109.024  1.00  7.160          C  
ATOM  13289  H   ALA A 889     -11.558 -68.067 111.153  1.00  6.190          H  
ATOM  13290  HA  ALA A 889     -10.192 -67.983 108.699  1.00  6.120          H  
ATOM  13291 1HB  ALA A 889     -11.688 -69.810 108.010  1.00  8.600          H  
ATOM  13292 2HB  ALA A 889     -11.131 -70.032 109.684  1.00  8.600          H  
ATOM  13293 3HB  ALA A 889     -12.775 -69.431 109.365  1.00  8.600          H  
ATOM  13294  N   ALA A 890     -13.130 -66.514 108.613  1.00  4.790          N  
ATOM  13295  CA  ALA A 890     -14.006 -65.656 107.840  1.00  4.620          C  
ATOM  13296  C   ALA A 890     -13.280 -64.427 107.320  1.00  4.330          C  
ATOM  13297  O   ALA A 890     -13.605 -63.939 106.234  1.00  4.210          O  
ATOM  13298  CB  ALA A 890     -15.191 -65.211 108.672  1.00  6.540          C  
ATOM  13299  H   ALA A 890     -13.327 -66.579 109.613  1.00  5.750          H  
ATOM  13300  HA  ALA A 890     -14.366 -66.231 106.987  1.00  5.540          H  
ATOM  13301 1HB  ALA A 890     -15.850 -64.595 108.064  1.00  7.840          H  
ATOM  13302 2HB  ALA A 890     -15.733 -66.082 109.030  1.00  7.840          H  
ATOM  13303 3HB  ALA A 890     -14.841 -64.630 109.520  1.00  7.840          H  
ATOM  13304  N   LEU A 891     -12.323 -63.897 108.103  1.00  4.280          N  
ATOM  13305  CA  LEU A 891     -11.626 -62.686 107.714  1.00  4.080          C  
ATOM  13306  C   LEU A 891     -10.632 -63.067 106.649  1.00  3.990          C  
ATOM  13307  O   LEU A 891     -10.416 -62.323 105.685  1.00  3.830          O  
ATOM  13308  CB  LEU A 891     -10.883 -62.071 108.917  1.00  5.790          C  
ATOM  13309  CG  LEU A 891     -11.667 -61.107 109.882  1.00  5.790          C  
ATOM  13310  CD1 LEU A 891     -12.168 -59.838 109.116  1.00  5.790          C  
ATOM  13311  CD2 LEU A 891     -12.833 -61.881 110.553  1.00  5.790          C  
ATOM  13312  H   LEU A 891     -12.039 -64.349 108.972  1.00  5.140          H  
ATOM  13313  HA  LEU A 891     -12.336 -61.985 107.292  1.00  4.900          H  
ATOM  13314 1HB  LEU A 891     -10.502 -62.889 109.529  1.00  6.950          H  
ATOM  13315 2HB  LEU A 891     -10.025 -61.516 108.538  1.00  6.950          H  
ATOM  13316  HG  LEU A 891     -10.984 -60.770 110.659  1.00  6.950          H  
ATOM  13317 1HD1 LEU A 891     -12.676 -59.171 109.818  1.00  6.950          H  
ATOM  13318 2HD1 LEU A 891     -11.319 -59.321 108.688  1.00  6.950          H  
ATOM  13319 3HD1 LEU A 891     -12.859 -60.104 108.329  1.00  6.950          H  
ATOM  13320 1HD2 LEU A 891     -13.348 -61.218 111.249  1.00  6.950          H  
ATOM  13321 2HD2 LEU A 891     -13.540 -62.221 109.803  1.00  6.950          H  
ATOM  13322 3HD2 LEU A 891     -12.440 -62.744 111.099  1.00  6.950          H  
ATOM  13323  N   HIS A 892     -10.054 -64.259 106.809  1.00  4.130          N  
ATOM  13324  CA  HIS A 892      -9.115 -64.770 105.831  1.00  4.120          C  
ATOM  13325  C   HIS A 892      -9.834 -64.961 104.504  1.00  4.100          C  
ATOM  13326  O   HIS A 892      -9.371 -64.476 103.467  1.00  4.000          O  
ATOM  13327  CB  HIS A 892      -8.486 -66.085 106.289  1.00  5.770          C  
ATOM  13328  CG  HIS A 892      -7.556 -66.644 105.289  1.00  5.770          C  
ATOM  13329  ND1 HIS A 892      -6.315 -66.096 105.027  1.00  5.770          N  
ATOM  13330  CD2 HIS A 892      -7.691 -67.698 104.462  1.00  5.770          C  
ATOM  13331  CE1 HIS A 892      -5.728 -66.797 104.072  1.00  5.770          C  
ATOM  13332  NE2 HIS A 892      -6.552 -67.766 103.699  1.00  5.770          N  
ATOM  13333  H   HIS A 892     -10.266 -64.792 107.660  1.00  4.960          H  
ATOM  13334  HA  HIS A 892      -8.314 -64.050 105.675  1.00  4.940          H  
ATOM  13335 1HB  HIS A 892      -7.952 -65.934 107.226  1.00  6.930          H  
ATOM  13336 2HB  HIS A 892      -9.264 -66.818 106.471  1.00  6.930          H  
ATOM  13337  HD1 HIS A 892      -6.057 -65.147 105.220  1.00  6.930          H  
ATOM  13338  HD2 HIS A 892      -8.498 -68.414 104.308  1.00  6.930          H  
ATOM  13339  HE1 HIS A 892      -4.738 -66.522 103.710  1.00  6.930          H  
ATOM  13340  N   ALA A 893     -10.977 -65.661 104.539  1.00  4.230          N  
ATOM  13341  CA  ALA A 893     -11.754 -65.915 103.341  1.00  4.250          C  
ATOM  13342  C   ALA A 893     -12.190 -64.623 102.679  1.00  4.050          C  
ATOM  13343  O   ALA A 893     -12.102 -64.508 101.454  1.00  4.000          O  
ATOM  13344  CB  ALA A 893     -12.974 -66.739 103.686  1.00  5.940          C  
ATOM  13345  H   ALA A 893     -11.298 -66.056 105.428  1.00  5.080          H  
ATOM  13346  HA  ALA A 893     -11.126 -66.467 102.641  1.00  5.100          H  
ATOM  13347 1HB  ALA A 893     -13.546 -66.945 102.788  1.00  7.130          H  
ATOM  13348 2HB  ALA A 893     -12.661 -67.675 104.146  1.00  7.130          H  
ATOM  13349 3HB  ALA A 893     -13.592 -66.180 104.389  1.00  7.130          H  
ATOM  13350  N   PHE A 894     -12.614 -63.630 103.477  1.00  3.970          N  
ATOM  13351  CA  PHE A 894     -13.008 -62.335 102.955  1.00  3.800          C  
ATOM  13352  C   PHE A 894     -11.861 -61.691 102.206  1.00  3.620          C  
ATOM  13353  O   PHE A 894     -12.032 -61.247 101.077  1.00  3.540          O  
ATOM  13354  CB  PHE A 894     -13.519 -61.417 104.057  1.00  5.390          C  
ATOM  13355  CG  PHE A 894     -13.854 -60.032 103.588  1.00  5.390          C  
ATOM  13356  CD1 PHE A 894     -15.004 -59.783 102.852  1.00  5.390          C  
ATOM  13357  CD2 PHE A 894     -13.035 -58.975 103.900  1.00  5.390          C  
ATOM  13358  CE1 PHE A 894     -15.308 -58.504 102.432  1.00  5.390          C  
ATOM  13359  CE2 PHE A 894     -13.335 -57.703 103.488  1.00  5.390          C  
ATOM  13360  CZ  PHE A 894     -14.473 -57.463 102.748  1.00  5.390          C  
ATOM  13361  H   PHE A 894     -12.713 -63.783 104.486  1.00  4.760          H  
ATOM  13362  HA  PHE A 894     -13.822 -62.495 102.244  1.00  4.560          H  
ATOM  13363 1HB  PHE A 894     -14.405 -61.856 104.512  1.00  6.470          H  
ATOM  13364 2HB  PHE A 894     -12.763 -61.342 104.836  1.00  6.470          H  
ATOM  13365  HD1 PHE A 894     -15.668 -60.613 102.603  1.00  6.470          H  
ATOM  13366  HD2 PHE A 894     -12.138 -59.164 104.484  1.00  6.470          H  
ATOM  13367  HE1 PHE A 894     -16.213 -58.322 101.853  1.00  6.470          H  
ATOM  13368  HE2 PHE A 894     -12.669 -56.887 103.752  1.00  6.470          H  
ATOM  13369  HZ  PHE A 894     -14.717 -56.455 102.420  1.00  6.470          H  
ATOM  13370  N   ASP A 895     -10.680 -61.620 102.835  1.00  3.600          N  
ATOM  13371  CA  ASP A 895      -9.527 -61.006 102.187  1.00  3.470          C  
ATOM  13372  C   ASP A 895      -9.179 -61.725 100.890  1.00  3.490          C  
ATOM  13373  O   ASP A 895      -8.886 -61.076  99.877  1.00  3.360          O  
ATOM  13374  CB  ASP A 895      -8.325 -61.021 103.147  1.00  4.910          C  
ATOM  13375  CG  ASP A 895      -7.040 -60.340 102.609  1.00  4.910          C  
ATOM  13376  OD1 ASP A 895      -7.094 -59.201 102.219  1.00  4.910          O  
ATOM  13377  OD2 ASP A 895      -6.010 -60.974 102.621  1.00  4.910          O  
ATOM  13378  H   ASP A 895     -10.582 -61.991 103.784  1.00  4.320          H  
ATOM  13379  HA  ASP A 895      -9.775 -59.975 101.953  1.00  4.160          H  
ATOM  13380 1HB  ASP A 895      -8.612 -60.541 104.083  1.00  5.890          H  
ATOM  13381 2HB  ASP A 895      -8.088 -62.062 103.390  1.00  5.890          H  
ATOM  13382  N   ASN A 896      -9.275 -63.059 100.884  1.00  3.660          N  
ATOM  13383  CA  ASN A 896      -8.938 -63.802  99.686  1.00  3.700          C  
ATOM  13384  C   ASN A 896      -9.899 -63.488  98.555  1.00  3.630          C  
ATOM  13385  O   ASN A 896      -9.461 -63.177  97.440  1.00  3.540          O  
ATOM  13386  CB  ASN A 896      -8.985 -65.295  99.945  1.00  5.160          C  
ATOM  13387  CG  ASN A 896      -7.882 -65.794 100.812  1.00  5.160          C  
ATOM  13388  OD1 ASN A 896      -6.841 -65.153 101.003  1.00  5.160          O  
ATOM  13389  ND2 ASN A 896      -8.100 -66.957 101.354  1.00  5.160          N  
ATOM  13390  H   ASN A 896      -9.501 -63.553 101.754  1.00  4.390          H  
ATOM  13391  HA  ASN A 896      -7.938 -63.513  99.366  1.00  4.440          H  
ATOM  13392 1HB  ASN A 896      -9.932 -65.545 100.422  1.00  6.200          H  
ATOM  13393 2HB  ASN A 896      -8.954 -65.825  98.994  1.00  6.200          H  
ATOM  13394 1HD2 ASN A 896      -7.417 -67.363 101.987  1.00  6.200          H  
ATOM  13395 2HD2 ASN A 896      -8.954 -67.440 101.177  1.00  6.200          H  
ATOM  13396  N   THR A 897     -11.207 -63.525  98.835  1.00  3.680          N  
ATOM  13397  CA  THR A 897     -12.162 -63.283  97.774  1.00  3.660          C  
ATOM  13398  C   THR A 897     -12.171 -61.833  97.372  1.00  3.490          C  
ATOM  13399  O   THR A 897     -12.397 -61.522  96.203  1.00  3.460          O  
ATOM  13400  CB  THR A 897     -13.584 -63.723  98.148  1.00  5.130          C  
ATOM  13401  OG1 THR A 897     -14.019 -63.038  99.340  1.00  5.130          O  
ATOM  13402  CG2 THR A 897     -13.616 -65.193  98.367  1.00  5.130          C  
ATOM  13403  H   THR A 897     -11.535 -63.755  99.782  1.00  4.420          H  
ATOM  13404  HA  THR A 897     -11.861 -63.871  96.909  1.00  4.390          H  
ATOM  13405  HB  THR A 897     -14.245 -63.474  97.334  1.00  6.160          H  
ATOM  13406  HG1 THR A 897     -14.228 -62.126  99.142  1.00  6.160          H  
ATOM  13407 1HG2 THR A 897     -14.631 -65.500  98.609  1.00  6.160          H  
ATOM  13408 2HG2 THR A 897     -13.293 -65.694  97.454  1.00  6.160          H  
ATOM  13409 3HG2 THR A 897     -12.952 -65.454  99.183  1.00  6.160          H  
ATOM  13410  N   MET A 898     -11.905 -60.935  98.320  1.00  3.400          N  
ATOM  13411  CA  MET A 898     -11.888 -59.531  98.010  1.00  3.250          C  
ATOM  13412  C   MET A 898     -10.795 -59.257  96.998  1.00  3.160          C  
ATOM  13413  O   MET A 898     -11.062 -58.596  96.000  1.00  3.090          O  
ATOM  13414  CB  MET A 898     -11.733 -58.697  99.274  1.00  4.610          C  
ATOM  13415  CG  MET A 898     -11.723 -57.192  99.054  1.00  4.610          C  
ATOM  13416  SD  MET A 898     -10.106 -56.505  98.599  1.00  4.610          S  
ATOM  13417  CE  MET A 898      -9.153 -56.639 100.118  1.00  4.610          C  
ATOM  13418  H   MET A 898     -11.748 -61.235  99.284  1.00  4.080          H  
ATOM  13419  HA  MET A 898     -12.834 -59.272  97.549  1.00  3.900          H  
ATOM  13420 1HB  MET A 898     -12.550 -58.927  99.961  1.00  5.530          H  
ATOM  13421 2HB  MET A 898     -10.816 -58.989  99.770  1.00  5.530          H  
ATOM  13422 1HG  MET A 898     -12.420 -56.956  98.265  1.00  5.530          H  
ATOM  13423 2HG  MET A 898     -12.063 -56.717  99.941  1.00  5.530          H  
ATOM  13424 1HE  MET A 898      -8.152 -56.245  99.947  1.00  5.530          H  
ATOM  13425 2HE  MET A 898      -9.637 -56.065 100.906  1.00  5.530          H  
ATOM  13426 3HE  MET A 898      -9.068 -57.687 100.425  1.00  5.530          H  
ATOM  13427  N   ASN A 899      -9.583 -59.797  97.214  1.00  3.190          N  
ATOM  13428  CA  ASN A 899      -8.499 -59.581  96.263  1.00  3.140          C  
ATOM  13429  C   ASN A 899      -8.783 -60.241  94.909  1.00  3.140          C  
ATOM  13430  O   ASN A 899      -8.468 -59.676  93.846  1.00  3.090          O  
ATOM  13431  CB  ASN A 899      -7.193 -60.059  96.845  1.00  4.420          C  
ATOM  13432  CG  ASN A 899      -6.636 -59.109  97.866  1.00  4.420          C  
ATOM  13433  OD1 ASN A 899      -6.815 -57.886  97.775  1.00  4.420          O  
ATOM  13434  ND2 ASN A 899      -5.970 -59.647  98.848  1.00  4.420          N  
ATOM  13435  H   ASN A 899      -9.409 -60.330  98.076  1.00  3.830          H  
ATOM  13436  HA  ASN A 899      -8.411 -58.513  96.103  1.00  3.770          H  
ATOM  13437 1HB  ASN A 899      -7.345 -61.037  97.314  1.00  5.300          H  
ATOM  13438 2HB  ASN A 899      -6.462 -60.185  96.046  1.00  5.300          H  
ATOM  13439 1HD2 ASN A 899      -5.584 -59.068  99.573  1.00  5.300          H  
ATOM  13440 2HD2 ASN A 899      -5.860 -60.640  98.901  1.00  5.300          H  
ATOM  13441  N   GLN A 900      -9.447 -61.407  94.923  1.00  3.220          N  
ATOM  13442  CA  GLN A 900      -9.752 -62.066  93.662  1.00  3.250          C  
ATOM  13443  C   GLN A 900     -10.671 -61.210  92.799  1.00  3.120          C  
ATOM  13444  O   GLN A 900     -10.443 -61.073  91.594  1.00  3.030          O  
ATOM  13445  CB  GLN A 900     -10.416 -63.427  93.905  1.00  4.540          C  
ATOM  13446  CG  GLN A 900      -9.504 -64.526  94.476  1.00  4.540          C  
ATOM  13447  CD  GLN A 900     -10.284 -65.749  94.858  1.00  4.540          C  
ATOM  13448  OE1 GLN A 900     -11.508 -65.686  94.940  1.00  4.540          O  
ATOM  13449  NE2 GLN A 900      -9.601 -66.867  95.088  1.00  4.540          N  
ATOM  13450  H   GLN A 900      -9.666 -61.864  95.816  1.00  3.860          H  
ATOM  13451  HA  GLN A 900      -8.827 -62.204  93.127  1.00  3.900          H  
ATOM  13452 1HB  GLN A 900     -11.246 -63.289  94.591  1.00  5.450          H  
ATOM  13453 2HB  GLN A 900     -10.836 -63.791  92.972  1.00  5.450          H  
ATOM  13454 1HG  GLN A 900      -8.824 -64.840  93.706  1.00  5.450          H  
ATOM  13455 2HG  GLN A 900      -8.952 -64.163  95.327  1.00  5.450          H  
ATOM  13456 1HE2 GLN A 900     -10.088 -67.720  95.340  1.00  5.450          H  
ATOM  13457 2HE2 GLN A 900      -8.605 -66.878  95.008  1.00  5.450          H  
ATOM  13458  N   ILE A 901     -11.663 -60.580  93.426  1.00  3.150          N  
ATOM  13459  CA  ILE A 901     -12.580 -59.714  92.707  1.00  3.080          C  
ATOM  13460  C   ILE A 901     -11.878 -58.397  92.371  1.00  2.890          C  
ATOM  13461  O   ILE A 901     -11.935 -57.934  91.239  1.00  2.800          O  
ATOM  13462  CB  ILE A 901     -13.879 -59.477  93.505  1.00  4.340          C  
ATOM  13463  CG1 ILE A 901     -14.619 -60.831  93.786  1.00  4.340          C  
ATOM  13464  CG2 ILE A 901     -14.795 -58.512  92.734  1.00  4.340          C  
ATOM  13465  CD1 ILE A 901     -15.021 -61.630  92.607  1.00  4.340          C  
ATOM  13466  H   ILE A 901     -11.815 -60.778  94.422  1.00  3.780          H  
ATOM  13467  HA  ILE A 901     -12.834 -60.181  91.762  1.00  3.700          H  
ATOM  13468  HB  ILE A 901     -13.629 -59.055  94.472  1.00  5.210          H  
ATOM  13469 1HG1 ILE A 901     -13.976 -61.457  94.382  1.00  5.210          H  
ATOM  13470 2HG1 ILE A 901     -15.514 -60.614  94.354  1.00  5.210          H  
ATOM  13471 1HG2 ILE A 901     -15.689 -58.336  93.277  1.00  5.210          H  
ATOM  13472 2HG2 ILE A 901     -14.290 -57.592  92.608  1.00  5.210          H  
ATOM  13473 3HG2 ILE A 901     -15.042 -58.912  91.770  1.00  5.210          H  
ATOM  13474 1HD1 ILE A 901     -15.518 -62.529  92.962  1.00  5.210          H  
ATOM  13475 2HD1 ILE A 901     -15.695 -61.054  92.004  1.00  5.210          H  
ATOM  13476 3HD1 ILE A 901     -14.155 -61.915  92.019  1.00  5.210          H  
ATOM  13477  N   LEU A 902     -11.154 -57.824  93.340  1.00  2.870          N  
ATOM  13478  CA  LEU A 902     -10.425 -56.564  93.208  1.00  2.710          C  
ATOM  13479  C   LEU A 902      -9.606 -56.521  91.927  1.00  2.650          C  
ATOM  13480  O   LEU A 902      -9.501 -55.465  91.305  1.00  2.790          O  
ATOM  13481  CB  LEU A 902      -9.459 -56.408  94.383  1.00  3.860          C  
ATOM  13482  CG  LEU A 902      -8.600 -55.163  94.488  1.00  3.860          C  
ATOM  13483  CD1 LEU A 902      -9.454 -53.932  94.694  1.00  3.860          C  
ATOM  13484  CD2 LEU A 902      -7.647 -55.376  95.638  1.00  3.860          C  
ATOM  13485  H   LEU A 902     -11.138 -58.258  94.257  1.00  3.440          H  
ATOM  13486  HA  LEU A 902     -11.146 -55.752  93.201  1.00  3.250          H  
ATOM  13487 1HB  LEU A 902     -10.024 -56.487  95.306  1.00  4.630          H  
ATOM  13488 2HB  LEU A 902      -8.777 -57.228  94.329  1.00  4.630          H  
ATOM  13489  HG  LEU A 902      -8.039 -55.027  93.571  1.00  4.630          H  
ATOM  13490 1HD1 LEU A 902      -8.819 -53.050  94.779  1.00  4.630          H  
ATOM  13491 2HD1 LEU A 902     -10.138 -53.791  93.857  1.00  4.630          H  
ATOM  13492 3HD1 LEU A 902     -10.018 -54.058  95.614  1.00  4.630          H  
ATOM  13493 1HD2 LEU A 902      -6.996 -54.510  95.733  1.00  4.630          H  
ATOM  13494 2HD2 LEU A 902      -8.211 -55.518  96.549  1.00  4.630          H  
ATOM  13495 3HD2 LEU A 902      -7.050 -56.253  95.471  1.00  4.630          H  
ATOM  13496  N   GLY A 903      -9.001 -57.654  91.557  1.00  2.550          N  
ATOM  13497  CA  GLY A 903      -8.208 -57.710  90.347  1.00  2.500          C  
ATOM  13498  C   GLY A 903      -6.928 -58.513  90.458  1.00  2.420          C  
ATOM  13499  O   GLY A 903      -6.114 -58.506  89.532  1.00  2.430          O  
ATOM  13500  H   GLY A 903      -9.084 -58.475  92.159  1.00  3.060          H  
ATOM  13501 1HA  GLY A 903      -8.829 -58.146  89.567  1.00  3.000          H  
ATOM  13502 2HA  GLY A 903      -7.964 -56.698  90.033  1.00  3.000          H  
ATOM  13503  N   TYR A 904      -6.726 -59.211  91.575  1.00  2.480          N  
ATOM  13504  CA  TYR A 904      -5.528 -60.001  91.761  1.00  2.640          C  
ATOM  13505  C   TYR A 904      -5.763 -61.493  92.074  1.00  2.970          C  
ATOM  13506  O   TYR A 904      -5.112 -62.018  92.982  1.00  3.330          O  
ATOM  13507  CB  TYR A 904      -4.720 -59.351  92.868  1.00  3.630          C  
ATOM  13508  CG  TYR A 904      -4.473 -57.904  92.581  1.00  3.630          C  
ATOM  13509  CD1 TYR A 904      -5.259 -56.980  93.204  1.00  3.630          C  
ATOM  13510  CD2 TYR A 904      -3.503 -57.500  91.677  1.00  3.630          C  
ATOM  13511  CE1 TYR A 904      -5.090 -55.644  92.947  1.00  3.630          C  
ATOM  13512  CE2 TYR A 904      -3.329 -56.157  91.411  1.00  3.630          C  
ATOM  13513  CZ  TYR A 904      -4.127 -55.232  92.052  1.00  3.630          C  
ATOM  13514  OH  TYR A 904      -3.989 -53.891  91.810  1.00  3.630          O  
ATOM  13515  H   TYR A 904      -7.402 -59.204  92.336  1.00  2.980          H  
ATOM  13516  HA  TYR A 904      -4.948 -59.959  90.840  1.00  3.170          H  
ATOM  13517 1HB  TYR A 904      -5.263 -59.430  93.808  1.00  4.360          H  
ATOM  13518 2HB  TYR A 904      -3.767 -59.851  92.975  1.00  4.360          H  
ATOM  13519  HD1 TYR A 904      -6.019 -57.318  93.897  1.00  4.360          H  
ATOM  13520  HD2 TYR A 904      -2.881 -58.236  91.175  1.00  4.360          H  
ATOM  13521  HE1 TYR A 904      -5.715 -54.905  93.442  1.00  4.360          H  
ATOM  13522  HE2 TYR A 904      -2.568 -55.835  90.701  1.00  4.360          H  
ATOM  13523  HH  TYR A 904      -4.542 -53.406  92.434  1.00  4.360          H  
ATOM  13524  N   PRO A 905      -6.626 -62.243  91.343  1.00  3.290          N  
ATOM  13525  CA  PRO A 905      -6.978 -63.638  91.610  1.00  3.740          C  
ATOM  13526  C   PRO A 905      -5.890 -64.630  91.241  1.00  3.610          C  
ATOM  13527  O   PRO A 905      -6.081 -65.470  90.361  1.00  4.030          O  
ATOM  13528  CB  PRO A 905      -8.198 -63.844  90.700  1.00  5.610          C  
ATOM  13529  CG  PRO A 905      -7.925 -62.941  89.525  1.00  5.610          C  
ATOM  13530  CD  PRO A 905      -7.281 -61.707  90.139  1.00  5.610          C  
ATOM  13531  HA  PRO A 905      -7.222 -63.739  92.670  1.00  4.490          H  
ATOM  13532 1HB  PRO A 905      -8.293 -64.903  90.409  1.00  6.730          H  
ATOM  13533 2HB  PRO A 905      -9.122 -63.581  91.212  1.00  6.730          H  
ATOM  13534 1HG  PRO A 905      -7.277 -63.446  88.796  1.00  6.730          H  
ATOM  13535 2HG  PRO A 905      -8.872 -62.711  89.011  1.00  6.730          H  
ATOM  13536 1HD  PRO A 905      -6.553 -61.242  89.455  1.00  6.730          H  
ATOM  13537 2HD  PRO A 905      -8.108 -61.040  90.415  1.00  6.730          H  
ATOM  13538  N   THR A 906      -4.753 -64.510  91.918  1.00  3.520          N  
ATOM  13539  CA  THR A 906      -3.538 -65.326  91.799  1.00  3.910          C  
ATOM  13540  C   THR A 906      -2.871 -65.310  90.404  1.00  3.800          C  
ATOM  13541  O   THR A 906      -1.672 -65.051  90.305  1.00  4.350          O  
ATOM  13542  CB  THR A 906      -3.801 -66.782  92.243  1.00  5.320          C  
ATOM  13543  OG1 THR A 906      -4.285 -66.792  93.590  1.00  5.320          O  
ATOM  13544  CG2 THR A 906      -2.483 -67.538  92.243  1.00  5.320          C  
ATOM  13545  H   THR A 906      -4.728 -63.759  92.607  1.00  4.220          H  
ATOM  13546  HA  THR A 906      -2.810 -64.917  92.499  1.00  4.690          H  
ATOM  13547  HB  THR A 906      -4.517 -67.270  91.580  1.00  6.380          H  
ATOM  13548  HG1 THR A 906      -5.165 -66.411  93.607  1.00  6.380          H  
ATOM  13549 1HG2 THR A 906      -2.654 -68.562  92.583  1.00  6.380          H  
ATOM  13550 2HG2 THR A 906      -2.050 -67.554  91.248  1.00  6.380          H  
ATOM  13551 3HG2 THR A 906      -1.787 -67.049  92.916  1.00  6.380          H  
ATOM  13552  N   GLY A 907      -3.627 -65.607  89.336  1.00  3.510          N  
ATOM  13553  CA  GLY A 907      -3.084 -65.647  87.983  1.00  3.490          C  
ATOM  13554  C   GLY A 907      -2.315 -66.939  87.793  1.00  3.260          C  
ATOM  13555  O   GLY A 907      -1.327 -67.004  87.059  1.00  3.690          O  
ATOM  13556  H   GLY A 907      -4.608 -65.798  89.496  1.00  4.210          H  
ATOM  13557 1HA  GLY A 907      -3.895 -65.582  87.259  1.00  4.190          H  
ATOM  13558 2HA  GLY A 907      -2.427 -64.795  87.823  1.00  4.190          H  
ATOM  13559  N   GLU A 908      -2.794 -67.988  88.450  1.00  3.090          N  
ATOM  13560  CA  GLU A 908      -2.143 -69.287  88.478  1.00  3.220          C  
ATOM  13561  C   GLU A 908      -2.279 -70.093  87.195  1.00  3.240          C  
ATOM  13562  O   GLU A 908      -2.888 -71.158  87.177  1.00  3.840          O  
ATOM  13563  CB  GLU A 908      -2.767 -70.097  89.623  1.00  4.460          C  
ATOM  13564  CG  GLU A 908      -2.072 -71.349  90.016  1.00  4.460          C  
ATOM  13565  CD  GLU A 908      -2.747 -72.029  91.154  1.00  4.460          C  
ATOM  13566  OE1 GLU A 908      -3.846 -71.670  91.527  1.00  4.460          O  
ATOM  13567  OE2 GLU A 908      -2.143 -72.894  91.696  1.00  4.460          O  
ATOM  13568  H   GLU A 908      -3.638 -67.861  88.984  1.00  3.710          H  
ATOM  13569  HA  GLU A 908      -1.080 -69.131  88.673  1.00  3.860          H  
ATOM  13570 1HB  GLU A 908      -2.870 -69.503  90.482  1.00  5.350          H  
ATOM  13571 2HB  GLU A 908      -3.777 -70.386  89.330  1.00  5.350          H  
ATOM  13572 1HG  GLU A 908      -2.029 -72.038  89.197  1.00  5.350          H  
ATOM  13573 2HG  GLU A 908      -1.049 -71.110  90.299  1.00  5.350          H  
ATOM  13574  N   ASP A 909      -1.692 -69.587  86.124  1.00  3.010          N  
ATOM  13575  CA  ASP A 909      -1.655 -70.290  84.850  1.00  3.340          C  
ATOM  13576  C   ASP A 909      -3.004 -70.925  84.494  1.00  3.620          C  
ATOM  13577  O   ASP A 909      -4.031 -70.262  84.403  1.00  4.340          O  
ATOM  13578  CB  ASP A 909      -0.542 -71.339  84.930  1.00  4.540          C  
ATOM  13579  CG  ASP A 909       0.830 -70.697  85.141  1.00  4.540          C  
ATOM  13580  OD1 ASP A 909       1.095 -69.672  84.547  1.00  4.540          O  
ATOM  13581  OD2 ASP A 909       1.593 -71.227  85.921  1.00  4.540          O  
ATOM  13582  H   ASP A 909      -1.239 -68.675  86.232  1.00  3.610          H  
ATOM  13583  HA  ASP A 909      -1.398 -69.578  84.070  1.00  4.010          H  
ATOM  13584 1HB  ASP A 909      -0.741 -72.031  85.758  1.00  5.450          H  
ATOM  13585 2HB  ASP A 909      -0.495 -71.912  84.010  1.00  5.450          H  
ATOM  13586  N   VAL A 910      -2.986 -72.238  84.304  1.00  3.370          N  
ATOM  13587  CA  VAL A 910      -4.142 -73.043  83.972  1.00  3.790          C  
ATOM  13588  C   VAL A 910      -4.071 -74.149  85.028  1.00  4.040          C  
ATOM  13589  O   VAL A 910      -3.054 -74.228  85.705  1.00  4.230          O  
ATOM  13590  CB  VAL A 910      -4.069 -73.515  82.495  1.00  5.140          C  
ATOM  13591  CG1 VAL A 910      -4.029 -72.295  81.583  1.00  5.140          C  
ATOM  13592  CG2 VAL A 910      -2.880 -74.417  82.291  1.00  5.140          C  
ATOM  13593  H   VAL A 910      -2.112 -72.719  84.436  1.00  4.040          H  
ATOM  13594  HA  VAL A 910      -5.048 -72.457  84.117  1.00  4.550          H  
ATOM  13595  HB  VAL A 910      -4.954 -74.029  82.233  1.00  6.170          H  
ATOM  13596 1HG1 VAL A 910      -4.007 -72.608  80.540  1.00  6.170          H  
ATOM  13597 2HG1 VAL A 910      -4.915 -71.698  81.764  1.00  6.170          H  
ATOM  13598 3HG1 VAL A 910      -3.166 -71.696  81.787  1.00  6.170          H  
ATOM  13599 1HG2 VAL A 910      -2.847 -74.743  81.256  1.00  6.170          H  
ATOM  13600 2HG2 VAL A 910      -1.966 -73.884  82.531  1.00  6.170          H  
ATOM  13601 3HG2 VAL A 910      -2.968 -75.282  82.929  1.00  6.170          H  
ATOM  13602  N   PRO A 911      -5.024 -75.076  85.154  1.00  4.300          N  
ATOM  13603  CA  PRO A 911      -6.194 -75.465  84.371  1.00  4.800          C  
ATOM  13604  C   PRO A 911      -7.577 -74.784  84.465  1.00  4.670          C  
ATOM  13605  O   PRO A 911      -8.558 -75.515  84.542  1.00  4.970          O  
ATOM  13606  CB  PRO A 911      -6.371 -76.891  84.875  1.00  7.200          C  
ATOM  13607  CG  PRO A 911      -5.968 -76.826  86.311  1.00  7.200          C  
ATOM  13608  CD  PRO A 911      -4.834 -75.887  86.349  1.00  7.200          C  
ATOM  13609  HA  PRO A 911      -5.895 -75.558  83.328  1.00  5.760          H  
ATOM  13610 1HB  PRO A 911      -7.384 -77.253  84.738  1.00  8.640          H  
ATOM  13611 2HB  PRO A 911      -5.720 -77.555  84.293  1.00  8.640          H  
ATOM  13612 1HG  PRO A 911      -6.821 -76.484  86.916  1.00  8.640          H  
ATOM  13613 2HG  PRO A 911      -5.701 -77.812  86.689  1.00  8.640          H  
ATOM  13614 1HD  PRO A 911      -4.880 -75.250  87.247  1.00  8.640          H  
ATOM  13615 2HD  PRO A 911      -3.879 -76.433  86.293  1.00  8.640          H  
ATOM  13616  N   ASP A 912      -7.760 -73.460  84.317  1.00  4.340          N  
ATOM  13617  CA  ASP A 912      -9.152 -72.948  84.271  1.00  4.330          C  
ATOM  13618  C   ASP A 912      -9.855 -73.478  83.006  1.00  4.260          C  
ATOM  13619  O   ASP A 912     -11.087 -73.480  82.859  1.00  4.490          O  
ATOM  13620  CB  ASP A 912      -9.210 -71.415  84.288  1.00  6.070          C  
ATOM  13621  CG  ASP A 912      -8.865 -70.758  85.654  1.00  6.070          C  
ATOM  13622  OD1 ASP A 912      -8.747 -71.452  86.651  1.00  6.070          O  
ATOM  13623  OD2 ASP A 912      -8.823 -69.558  85.700  1.00  6.070          O  
ATOM  13624  H   ASP A 912      -7.021 -72.773  84.285  1.00  5.210          H  
ATOM  13625  HA  ASP A 912      -9.686 -73.319  85.143  1.00  5.200          H  
ATOM  13626 1HB  ASP A 912      -8.520 -71.018  83.536  1.00  7.280          H  
ATOM  13627 2HB  ASP A 912     -10.211 -71.091  83.999  1.00  7.280          H  
ATOM  13628  N   ILE A 913      -9.010 -73.923  82.095  1.00  3.990          N  
ATOM  13629  CA  ILE A 913      -9.333 -74.480  80.816  1.00  3.940          C  
ATOM  13630  C   ILE A 913     -10.013 -75.845  80.966  1.00  4.110          C  
ATOM  13631  O   ILE A 913     -10.697 -76.290  80.047  1.00  4.290          O  
ATOM  13632  CB  ILE A 913      -8.046 -74.550  79.955  1.00  5.540          C  
ATOM  13633  CG1 ILE A 913      -7.039 -75.613  80.474  1.00  5.540          C  
ATOM  13634  CG2 ILE A 913      -7.356 -73.147  79.969  1.00  5.540          C  
ATOM  13635  CD1 ILE A 913      -7.124 -76.966  79.787  1.00  5.540          C  
ATOM  13636  H   ILE A 913      -8.044 -73.865  82.356  1.00  4.790          H  
ATOM  13637  HA  ILE A 913     -10.026 -73.806  80.317  1.00  4.730          H  
ATOM  13638  HB  ILE A 913      -8.315 -74.821  78.937  1.00  6.640          H  
ATOM  13639 1HG1 ILE A 913      -6.030 -75.235  80.342  1.00  6.640          H  
ATOM  13640 2HG1 ILE A 913      -7.213 -75.778  81.517  1.00  6.640          H  
ATOM  13641 1HG2 ILE A 913      -6.460 -73.169  79.350  1.00  6.640          H  
ATOM  13642 2HG2 ILE A 913      -8.050 -72.399  79.583  1.00  6.640          H  
ATOM  13643 3HG2 ILE A 913      -7.075 -72.872  80.980  1.00  6.640          H  
ATOM  13644 1HD1 ILE A 913      -6.382 -77.633  80.219  1.00  6.640          H  
ATOM  13645 2HD1 ILE A 913      -8.103 -77.413  79.907  1.00  6.640          H  
ATOM  13646 3HD1 ILE A 913      -6.923 -76.842  78.726  1.00  6.640          H  
ATOM  13647  N   LEU A 914      -9.815 -76.543  82.102  1.00  4.130          N  
ATOM  13648  CA  LEU A 914     -10.463 -77.835  82.280  1.00  4.340          C  
ATOM  13649  C   LEU A 914     -11.962 -77.605  82.373  1.00  4.720          C  
ATOM  13650  O   LEU A 914     -12.759 -78.381  81.829  1.00  4.960          O  
ATOM  13651  CB  LEU A 914     -10.002 -78.539  83.573  1.00  5.990          C  
ATOM  13652  CG  LEU A 914     -10.596 -79.994  83.858  1.00  5.990          C  
ATOM  13653  CD1 LEU A 914     -10.130 -80.998  82.760  1.00  5.990          C  
ATOM  13654  CD2 LEU A 914     -10.184 -80.455  85.249  1.00  5.990          C  
ATOM  13655  H   LEU A 914      -9.246 -76.165  82.863  1.00  4.960          H  
ATOM  13656  HA  LEU A 914     -10.249 -78.453  81.414  1.00  5.210          H  
ATOM  13657 1HB  LEU A 914      -8.921 -78.638  83.530  1.00  7.190          H  
ATOM  13658 2HB  LEU A 914     -10.247 -77.898  84.423  1.00  7.190          H  
ATOM  13659  HG  LEU A 914     -11.688 -79.950  83.816  1.00  7.190          H  
ATOM  13660 1HD1 LEU A 914     -10.560 -81.981  82.964  1.00  7.190          H  
ATOM  13661 2HD1 LEU A 914     -10.462 -80.669  81.781  1.00  7.190          H  
ATOM  13662 3HD1 LEU A 914      -9.040 -81.074  82.770  1.00  7.190          H  
ATOM  13663 1HD2 LEU A 914     -10.610 -81.441  85.447  1.00  7.190          H  
ATOM  13664 2HD2 LEU A 914      -9.124 -80.511  85.312  1.00  7.190          H  
ATOM  13665 3HD2 LEU A 914     -10.549 -79.748  85.992  1.00  7.190          H  
ATOM  13666  N   ARG A 915     -12.344 -76.572  83.140  1.00  4.810          N  
ATOM  13667  CA  ARG A 915     -13.742 -76.242  83.351  1.00  5.190          C  
ATOM  13668  C   ARG A 915     -14.340 -75.758  82.045  1.00  5.200          C  
ATOM  13669  O   ARG A 915     -15.443 -76.169  81.673  1.00  5.500          O  
ATOM  13670  CB  ARG A 915     -13.879 -75.186  84.435  1.00  7.110          C  
ATOM  13671  CG  ARG A 915     -13.527 -75.696  85.835  1.00  7.110          C  
ATOM  13672  CD  ARG A 915     -13.923 -74.753  86.930  1.00  7.110          C  
ATOM  13673  NE  ARG A 915     -13.245 -73.460  86.803  1.00  7.110          N  
ATOM  13674  CZ  ARG A 915     -11.999 -73.168  87.249  1.00  7.110          C  
ATOM  13675  NH1 ARG A 915     -11.253 -74.079  87.843  1.00  7.110          N  
ATOM  13676  NH2 ARG A 915     -11.519 -71.960  87.065  1.00  7.110          N  
ATOM  13677  H   ARG A 915     -11.632 -75.990  83.565  1.00  5.770          H  
ATOM  13678  HA  ARG A 915     -14.272 -77.139  83.670  1.00  6.230          H  
ATOM  13679 1HB  ARG A 915     -13.221 -74.348  84.209  1.00  8.540          H  
ATOM  13680 2HB  ARG A 915     -14.901 -74.810  84.456  1.00  8.540          H  
ATOM  13681 1HG  ARG A 915     -14.037 -76.643  86.005  1.00  8.540          H  
ATOM  13682 2HG  ARG A 915     -12.451 -75.859  85.885  1.00  8.540          H  
ATOM  13683 1HD  ARG A 915     -14.997 -74.577  86.877  1.00  8.540          H  
ATOM  13684 2HD  ARG A 915     -13.681 -75.182  87.900  1.00  8.540          H  
ATOM  13685  HE  ARG A 915     -13.763 -72.713  86.355  1.00  8.540          H  
ATOM  13686 1HH1 ARG A 915     -11.600 -75.012  87.982  1.00  8.540          H  
ATOM  13687 2HH1 ARG A 915     -10.319 -73.834  88.158  1.00  8.540          H  
ATOM  13688 1HH2 ARG A 915     -12.071 -71.255  86.603  1.00  8.540          H  
ATOM  13689 2HH2 ARG A 915     -10.547 -71.743  87.342  1.00  8.540          H  
ATOM  13690  N   SER A 916     -13.592 -74.915  81.324  1.00  4.910          N  
ATOM  13691  CA  SER A 916     -14.080 -74.407  80.052  1.00  4.980          C  
ATOM  13692  C   SER A 916     -14.315 -75.547  79.080  1.00  5.070          C  
ATOM  13693  O   SER A 916     -15.380 -75.637  78.463  1.00  5.370          O  
ATOM  13694  CB  SER A 916     -13.091 -73.456  79.428  1.00  6.940          C  
ATOM  13695  OG  SER A 916     -13.580 -72.987  78.206  1.00  6.940          O  
ATOM  13696  H   SER A 916     -12.697 -74.578  81.698  1.00  5.890          H  
ATOM  13697  HA  SER A 916     -15.024 -73.889  80.219  1.00  5.980          H  
ATOM  13698 1HB  SER A 916     -12.889 -72.624  80.100  1.00  8.330          H  
ATOM  13699 2HB  SER A 916     -12.154 -73.977  79.260  1.00  8.330          H  
ATOM  13700  HG  SER A 916     -12.815 -72.592  77.733  1.00  8.330          H  
ATOM  13701  N   ALA A 917     -13.321 -76.438  78.949  1.00  4.850          N  
ATOM  13702  CA  ALA A 917     -13.420 -77.566  78.044  1.00  4.950          C  
ATOM  13703  C   ALA A 917     -14.584 -78.471  78.410  1.00  5.310          C  
ATOM  13704  O   ALA A 917     -15.286 -78.954  77.519  1.00  5.540          O  
ATOM  13705  CB  ALA A 917     -12.122 -78.350  78.059  1.00  6.890          C  
ATOM  13706  H   ALA A 917     -12.450 -76.311  79.466  1.00  5.820          H  
ATOM  13707  HA  ALA A 917     -13.589 -77.178  77.040  1.00  5.940          H  
ATOM  13708 1HB  ALA A 917     -12.189 -79.180  77.356  1.00  8.270          H  
ATOM  13709 2HB  ALA A 917     -11.300 -77.692  77.773  1.00  8.270          H  
ATOM  13710 3HB  ALA A 917     -11.945 -78.734  79.066  1.00  8.270          H  
ATOM  13711  N   SER A 918     -14.817 -78.676  79.714  1.00  5.410          N  
ATOM  13712  CA  SER A 918     -15.912 -79.517  80.168  1.00  5.800          C  
ATOM  13713  C   SER A 918     -17.255 -78.934  79.732  1.00  6.120          C  
ATOM  13714  O   SER A 918     -18.129 -79.661  79.256  1.00  6.420          O  
ATOM  13715  CB  SER A 918     -15.861 -79.655  81.676  1.00  7.960          C  
ATOM  13716  OG  SER A 918     -14.700 -80.341  82.080  1.00  7.960          O  
ATOM  13717  H   SER A 918     -14.172 -78.297  80.412  1.00  6.490          H  
ATOM  13718  HA  SER A 918     -15.797 -80.503  79.720  1.00  6.960          H  
ATOM  13719 1HB  SER A 918     -15.883 -78.672  82.137  1.00  9.560          H  
ATOM  13720 2HB  SER A 918     -16.741 -80.195  82.014  1.00  9.560          H  
ATOM  13721  HG  SER A 918     -13.956 -79.709  81.955  1.00  9.560          H  
ATOM  13722  N   ILE A 919     -17.394 -77.604  79.832  1.00  6.070          N  
ATOM  13723  CA  ILE A 919     -18.618 -76.924  79.406  1.00  6.380          C  
ATOM  13724  C   ILE A 919     -18.812 -77.027  77.890  1.00  6.420          C  
ATOM  13725  O   ILE A 919     -19.915 -77.362  77.425  1.00  6.780          O  
ATOM  13726  CB  ILE A 919     -18.594 -75.434  79.823  1.00  8.810          C  
ATOM  13727  CG1 ILE A 919     -18.692 -75.351  81.377  1.00  8.810          C  
ATOM  13728  CG2 ILE A 919     -19.762 -74.666  79.126  1.00  8.810          C  
ATOM  13729  CD1 ILE A 919     -18.367 -73.986  81.964  1.00  8.810          C  
ATOM  13730  H   ILE A 919     -16.646 -77.076  80.293  1.00  7.280          H  
ATOM  13731  HA  ILE A 919     -19.461 -77.398  79.888  1.00  7.660          H  
ATOM  13732  HB  ILE A 919     -17.644 -74.990  79.535  1.00 10.570          H  
ATOM  13733 1HG1 ILE A 919     -19.701 -75.620  81.678  1.00 10.570          H  
ATOM  13734 2HG1 ILE A 919     -18.001 -76.075  81.807  1.00 10.570          H  
ATOM  13735 1HG2 ILE A 919     -19.744 -73.624  79.418  1.00 10.570          H  
ATOM  13736 2HG2 ILE A 919     -19.662 -74.719  78.043  1.00 10.570          H  
ATOM  13737 3HG2 ILE A 919     -20.716 -75.108  79.418  1.00 10.570          H  
ATOM  13738 1HD1 ILE A 919     -18.455 -74.034  83.048  1.00 10.570          H  
ATOM  13739 2HD1 ILE A 919     -17.343 -73.716  81.696  1.00 10.570          H  
ATOM  13740 3HD1 ILE A 919     -19.050 -73.237  81.585  1.00 10.570          H  
ATOM  13741  N   ILE A 920     -17.748 -76.778  77.117  1.00  6.090          N  
ATOM  13742  CA  ILE A 920     -17.829 -76.844  75.660  1.00  6.130          C  
ATOM  13743  C   ILE A 920     -18.208 -78.265  75.252  1.00  6.280          C  
ATOM  13744  O   ILE A 920     -19.046 -78.460  74.370  1.00  6.550          O  
ATOM  13745  CB  ILE A 920     -16.493 -76.434  74.981  1.00  8.570          C  
ATOM  13746  CG1 ILE A 920     -16.137 -74.918  75.269  1.00  8.570          C  
ATOM  13747  CG2 ILE A 920     -16.600 -76.662  73.475  1.00  8.570          C  
ATOM  13748  CD1 ILE A 920     -17.108 -73.869  74.735  1.00  8.570          C  
ATOM  13749  H   ILE A 920     -16.871 -76.499  77.569  1.00  7.310          H  
ATOM  13750  HA  ILE A 920     -18.614 -76.186  75.319  1.00  7.360          H  
ATOM  13751  HB  ILE A 920     -15.680 -77.042  75.384  1.00 10.280          H  
ATOM  13752 1HG1 ILE A 920     -16.092 -74.784  76.338  1.00 10.280          H  
ATOM  13753 2HG1 ILE A 920     -15.146 -74.711  74.856  1.00 10.280          H  
ATOM  13754 1HG2 ILE A 920     -15.678 -76.394  73.001  1.00 10.280          H  
ATOM  13755 2HG2 ILE A 920     -16.811 -77.688  73.269  1.00 10.280          H  
ATOM  13756 3HG2 ILE A 920     -17.393 -76.065  73.079  1.00 10.280          H  
ATOM  13757 1HD1 ILE A 920     -16.744 -72.884  75.021  1.00 10.280          H  
ATOM  13758 2HD1 ILE A 920     -17.163 -73.921  73.658  1.00 10.280          H  
ATOM  13759 3HD1 ILE A 920     -18.098 -74.014  75.158  1.00 10.280          H  
ATOM  13760  N   GLY A 921     -17.636 -79.272  75.919  1.00  6.140          N  
ATOM  13761  CA  GLY A 921     -17.906 -80.685  75.650  1.00  6.280          C  
ATOM  13762  C   GLY A 921     -19.376 -81.071  75.764  1.00  6.690          C  
ATOM  13763  O   GLY A 921     -19.776 -82.148  75.318  1.00  6.800          O  
ATOM  13764  H   GLY A 921     -16.923 -79.065  76.624  1.00  7.370          H  
ATOM  13765 1HA  GLY A 921     -17.575 -80.931  74.658  1.00  7.540          H  
ATOM  13766 2HA  GLY A 921     -17.316 -81.288  76.340  1.00  7.540          H  
ATOM  13767  N   GLY A 922     -20.160 -80.224  76.410  1.00  6.940          N  
ATOM  13768  CA  GLY A 922     -21.572 -80.383  76.587  1.00  7.330          C  
ATOM  13769  C   GLY A 922     -22.272 -79.631  75.463  1.00  7.740          C  
ATOM  13770  O   GLY A 922     -22.904 -80.219  74.587  1.00  8.210          O  
ATOM  13771  H   GLY A 922     -19.768 -79.346  76.747  1.00  8.330          H  
ATOM  13772 1HA  GLY A 922     -21.839 -81.438  76.563  1.00  8.800          H  
ATOM  13773 2HA  GLY A 922     -21.869 -79.977  77.552  1.00  8.800          H  
ATOM  13774  N   ALA A 923     -22.207 -78.302  75.562  1.00  7.670          N  
ATOM  13775  CA  ALA A 923     -22.904 -77.377  74.670  1.00  7.820          C  
ATOM  13776  C   ALA A 923     -22.553 -77.453  73.175  1.00  7.670          C  
ATOM  13777  O   ALA A 923     -23.447 -77.301  72.336  1.00  7.950          O  
ATOM  13778  CB  ALA A 923     -22.610 -75.959  75.136  1.00 10.890          C  
ATOM  13779  H   ALA A 923     -21.605 -77.924  76.298  1.00  9.200          H  
ATOM  13780  HA  ALA A 923     -23.969 -77.580  74.766  1.00  9.380          H  
ATOM  13781 1HB  ALA A 923     -23.166 -75.252  74.521  1.00 13.070          H  
ATOM  13782 2HB  ALA A 923     -22.904 -75.850  76.177  1.00 13.070          H  
ATOM  13783 3HB  ALA A 923     -21.540 -75.766  75.037  1.00 13.070          H  
ATOM  13784  N   LEU A 924     -21.277 -77.640  72.830  1.00  7.280          N  
ATOM  13785  CA  LEU A 924     -20.867 -77.607  71.435  1.00  7.160          C  
ATOM  13786  C   LEU A 924     -19.971 -78.775  71.042  1.00  6.880          C  
ATOM  13787  O   LEU A 924     -18.755 -78.715  71.237  1.00  6.710          O  
ATOM  13788  CB  LEU A 924     -20.069 -76.319  71.204  1.00 10.070          C  
ATOM  13789  CG  LEU A 924     -20.747 -74.962  71.516  1.00 10.070          C  
ATOM  13790  CD1 LEU A 924     -19.695 -73.879  71.438  1.00 10.070          C  
ATOM  13791  CD2 LEU A 924     -21.851 -74.679  70.530  1.00 10.070          C  
ATOM  13792  H   LEU A 924     -20.569 -77.817  73.542  1.00  8.740          H  
ATOM  13793  HA  LEU A 924     -21.755 -77.633  70.809  1.00  8.590          H  
ATOM  13794 1HB  LEU A 924     -19.207 -76.380  71.834  1.00 12.090          H  
ATOM  13795 2HB  LEU A 924     -19.743 -76.296  70.170  1.00 12.090          H  
ATOM  13796  HG  LEU A 924     -21.151 -74.976  72.521  1.00 12.090          H  
ATOM  13797 1HD1 LEU A 924     -20.145 -72.912  71.664  1.00 12.090          H  
ATOM  13798 2HD1 LEU A 924     -18.911 -74.086  72.153  1.00 12.090          H  
ATOM  13799 3HD1 LEU A 924     -19.275 -73.855  70.439  1.00 12.090          H  
ATOM  13800 1HD2 LEU A 924     -22.304 -73.717  70.765  1.00 12.090          H  
ATOM  13801 2HD2 LEU A 924     -21.445 -74.651  69.521  1.00 12.090          H  
ATOM  13802 3HD2 LEU A 924     -22.613 -75.455  70.594  1.00 12.090          H  
ATOM  13803  N   ASN A 925     -20.532 -79.799  70.401  1.00  6.890          N  
ATOM  13804  CA  ASN A 925     -19.727 -80.980  70.070  1.00  6.610          C  
ATOM  13805  C   ASN A 925     -18.613 -80.649  69.077  1.00  6.370          C  
ATOM  13806  O   ASN A 925     -17.522 -81.235  69.114  1.00  6.060          O  
ATOM  13807  CB  ASN A 925     -20.609 -82.073  69.515  1.00  9.370          C  
ATOM  13808  CG  ASN A 925     -21.472 -82.698  70.569  1.00  9.370          C  
ATOM  13809  OD1 ASN A 925     -21.194 -82.626  71.766  1.00  9.370          O  
ATOM  13810  ND2 ASN A 925     -22.534 -83.316  70.137  1.00  9.370          N  
ATOM  13811  H   ASN A 925     -21.532 -79.789  70.238  1.00  8.270          H  
ATOM  13812  HA  ASN A 925     -19.252 -81.338  70.985  1.00  7.930          H  
ATOM  13813 1HB  ASN A 925     -21.249 -81.662  68.734  1.00 11.240          H  
ATOM  13814 2HB  ASN A 925     -19.989 -82.843  69.058  1.00 11.240          H  
ATOM  13815 1HD2 ASN A 925     -23.154 -83.752  70.790  1.00 11.240          H  
ATOM  13816 2HD2 ASN A 925     -22.730 -83.355  69.158  1.00 11.240          H  
ATOM  13817  N   LEU A 926     -18.907 -79.710  68.181  1.00  6.540          N  
ATOM  13818  CA  LEU A 926     -17.967 -79.276  67.168  1.00  6.370          C  
ATOM  13819  C   LEU A 926     -16.804 -78.518  67.764  1.00  6.040          C  
ATOM  13820  O   LEU A 926     -15.636 -78.845  67.522  1.00  5.750          O  
ATOM  13821  CB  LEU A 926     -18.719 -78.407  66.158  1.00  8.990          C  
ATOM  13822  CG  LEU A 926     -17.916 -77.723  65.079  1.00  8.990          C  
ATOM  13823  CD1 LEU A 926     -17.146 -78.728  64.248  1.00  8.990          C  
ATOM  13824  CD2 LEU A 926     -18.879 -76.920  64.205  1.00  8.990          C  
ATOM  13825  H   LEU A 926     -19.828 -79.298  68.201  1.00  7.850          H  
ATOM  13826  HA  LEU A 926     -17.581 -80.163  66.673  1.00  7.640          H  
ATOM  13827 1HB  LEU A 926     -19.458 -79.036  65.660  1.00 10.780          H  
ATOM  13828 2HB  LEU A 926     -19.253 -77.635  66.705  1.00 10.780          H  
ATOM  13829  HG  LEU A 926     -17.216 -77.056  65.527  1.00 10.780          H  
ATOM  13830 1HD1 LEU A 926     -16.585 -78.212  63.472  1.00 10.780          H  
ATOM  13831 2HD1 LEU A 926     -16.452 -79.269  64.876  1.00 10.780          H  
ATOM  13832 3HD1 LEU A 926     -17.816 -79.415  63.791  1.00 10.780          H  
ATOM  13833 1HD2 LEU A 926     -18.323 -76.431  63.424  1.00 10.780          H  
ATOM  13834 2HD2 LEU A 926     -19.606 -77.566  63.748  1.00 10.780          H  
ATOM  13835 3HD2 LEU A 926     -19.400 -76.182  64.813  1.00 10.780          H  
ATOM  13836  N   ALA A 927     -17.113 -77.499  68.569  1.00  6.110          N  
ATOM  13837  CA  ALA A 927     -16.052 -76.712  69.165  1.00  5.840          C  
ATOM  13838  C   ALA A 927     -15.209 -77.613  70.046  1.00  5.460          C  
ATOM  13839  O   ALA A 927     -13.990 -77.461  70.091  1.00  5.150          O  
ATOM  13840  CB  ALA A 927     -16.615 -75.545  69.954  1.00  8.280          C  
ATOM  13841  H   ALA A 927     -18.077 -77.283  68.753  1.00  7.330          H  
ATOM  13842  HA  ALA A 927     -15.424 -76.322  68.377  1.00  7.010          H  
ATOM  13843 1HB  ALA A 927     -15.800 -74.966  70.382  1.00  9.940          H  
ATOM  13844 2HB  ALA A 927     -17.203 -74.912  69.292  1.00  9.940          H  
ATOM  13845 3HB  ALA A 927     -17.236 -75.922  70.737  1.00  9.940          H  
ATOM  13846  N   ASN A 928     -15.832 -78.583  70.723  1.00  5.520          N  
ATOM  13847  CA  ASN A 928     -15.094 -79.458  71.610  1.00  5.220          C  
ATOM  13848  C   ASN A 928     -14.035 -80.245  70.877  1.00  4.910          C  
ATOM  13849  O   ASN A 928     -12.873 -80.244  71.296  1.00  4.590          O  
ATOM  13850  CB  ASN A 928     -16.012 -80.410  72.327  1.00  7.430          C  
ATOM  13851  CG  ASN A 928     -15.283 -81.216  73.362  1.00  7.430          C  
ATOM  13852  OD1 ASN A 928     -14.655 -80.662  74.271  1.00  7.430          O  
ATOM  13853  ND2 ASN A 928     -15.363 -82.518  73.257  1.00  7.430          N  
ATOM  13854  H   ASN A 928     -16.851 -78.692  70.664  1.00  6.620          H  
ATOM  13855  HA  ASN A 928     -14.584 -78.842  72.351  1.00  6.260          H  
ATOM  13856 1HB  ASN A 928     -16.824 -79.864  72.783  1.00  8.910          H  
ATOM  13857 2HB  ASN A 928     -16.459 -81.091  71.605  1.00  8.910          H  
ATOM  13858 1HD2 ASN A 928     -14.900 -83.103  73.925  1.00  8.910          H  
ATOM  13859 2HD2 ASN A 928     -15.885 -82.928  72.510  1.00  8.910          H  
ATOM  13860  N   SER A 929     -14.409 -80.940  69.792  1.00  5.010          N  
ATOM  13861  CA  SER A 929     -13.394 -81.696  69.078  1.00  4.760          C  
ATOM  13862  C   SER A 929     -12.343 -80.740  68.535  1.00  4.580          C  
ATOM  13863  O   SER A 929     -11.144 -80.943  68.725  1.00  4.280          O  
ATOM  13864  CB  SER A 929     -13.982 -82.545  67.975  1.00  6.760          C  
ATOM  13865  OG  SER A 929     -12.943 -83.230  67.300  1.00  6.760          O  
ATOM  13866  H   SER A 929     -15.389 -80.935  69.479  1.00  6.010          H  
ATOM  13867  HA  SER A 929     -12.908 -82.368  69.785  1.00  5.710          H  
ATOM  13868 1HB  SER A 929     -14.676 -83.265  68.406  1.00  8.120          H  
ATOM  13869 2HB  SER A 929     -14.539 -81.920  67.296  1.00  8.120          H  
ATOM  13870  HG  SER A 929     -13.352 -83.884  66.676  1.00  8.120          H  
ATOM  13871  N   GLY A 930     -12.769 -79.636  67.921  1.00  4.800          N  
ATOM  13872  CA  GLY A 930     -11.816 -78.685  67.362  1.00  4.710          C  
ATOM  13873  C   GLY A 930     -10.753 -78.258  68.377  1.00  4.390          C  
ATOM  13874  O   GLY A 930      -9.552 -78.325  68.097  1.00  4.150          O  
ATOM  13875  H   GLY A 930     -13.775 -79.464  67.807  1.00  5.760          H  
ATOM  13876 1HA  GLY A 930     -11.335 -79.123  66.488  1.00  5.650          H  
ATOM  13877 2HA  GLY A 930     -12.355 -77.811  67.026  1.00  5.650          H  
ATOM  13878  N   ILE A 931     -11.199 -77.830  69.561  1.00  4.430          N  
ATOM  13879  CA  ILE A 931     -10.304 -77.358  70.607  1.00  4.180          C  
ATOM  13880  C   ILE A 931      -9.406 -78.495  71.091  1.00  3.790          C  
ATOM  13881  O   ILE A 931      -8.207 -78.274  71.290  1.00  3.510          O  
ATOM  13882  CB  ILE A 931     -11.125 -76.784  71.778  1.00  5.950          C  
ATOM  13883  CG1 ILE A 931     -11.831 -75.505  71.281  1.00  5.950          C  
ATOM  13884  CG2 ILE A 931     -10.165 -76.441  72.972  1.00  5.950          C  
ATOM  13885  CD1 ILE A 931     -12.935 -74.993  72.187  1.00  5.950          C  
ATOM  13886  H   ILE A 931     -12.208 -77.815  69.725  1.00  5.320          H  
ATOM  13887  HA  ILE A 931      -9.680 -76.572  70.208  1.00  5.020          H  
ATOM  13888  HB  ILE A 931     -11.888 -77.502  72.088  1.00  7.140          H  
ATOM  13889 1HG1 ILE A 931     -11.091 -74.740  71.166  1.00  7.140          H  
ATOM  13890 2HG1 ILE A 931     -12.265 -75.703  70.306  1.00  7.140          H  
ATOM  13891 1HG2 ILE A 931     -10.727 -76.015  73.802  1.00  7.140          H  
ATOM  13892 2HG2 ILE A 931      -9.663 -77.341  73.323  1.00  7.140          H  
ATOM  13893 3HG2 ILE A 931      -9.414 -75.719  72.643  1.00  7.140          H  
ATOM  13894 1HD1 ILE A 931     -13.376 -74.105  71.747  1.00  7.140          H  
ATOM  13895 2HD1 ILE A 931     -13.684 -75.763  72.270  1.00  7.140          H  
ATOM  13896 3HD1 ILE A 931     -12.554 -74.756  73.175  1.00  7.140          H  
ATOM  13897  N   TYR A 932      -9.973 -79.683  71.326  1.00  3.810          N  
ATOM  13898  CA  TYR A 932      -9.220 -80.853  71.768  1.00  3.490          C  
ATOM  13899  C   TYR A 932      -8.082 -81.177  70.815  1.00  3.220          C  
ATOM  13900  O   TYR A 932      -6.931 -81.378  71.236  1.00  2.930          O  
ATOM  13901  CB  TYR A 932     -10.122 -82.088  71.842  1.00  5.010          C  
ATOM  13902  CG  TYR A 932      -9.373 -83.343  72.193  1.00  5.010          C  
ATOM  13903  CD1 TYR A 932      -9.191 -83.686  73.513  1.00  5.010          C  
ATOM  13904  CD2 TYR A 932      -8.833 -84.137  71.187  1.00  5.010          C  
ATOM  13905  CE1 TYR A 932      -8.489 -84.824  73.832  1.00  5.010          C  
ATOM  13906  CE2 TYR A 932      -8.125 -85.258  71.509  1.00  5.010          C  
ATOM  13907  CZ  TYR A 932      -7.955 -85.610  72.822  1.00  5.010          C  
ATOM  13908  OH  TYR A 932      -7.260 -86.752  73.147  1.00  5.010          O  
ATOM  13909  H   TYR A 932     -10.985 -79.784  71.191  1.00  4.570          H  
ATOM  13910  HA  TYR A 932      -8.797 -80.644  72.748  1.00  4.190          H  
ATOM  13911 1HB  TYR A 932     -10.906 -81.930  72.584  1.00  6.020          H  
ATOM  13912 2HB  TYR A 932     -10.613 -82.244  70.885  1.00  6.020          H  
ATOM  13913  HD1 TYR A 932      -9.607 -83.061  74.302  1.00  6.020          H  
ATOM  13914  HD2 TYR A 932      -8.967 -83.875  70.141  1.00  6.020          H  
ATOM  13915  HE1 TYR A 932      -8.350 -85.104  74.876  1.00  6.020          H  
ATOM  13916  HE2 TYR A 932      -7.699 -85.884  70.721  1.00  6.020          H  
ATOM  13917  HH  TYR A 932      -7.009 -87.241  72.320  1.00  6.020          H  
ATOM  13918  N   GLN A 933      -8.414 -81.251  69.523  1.00  3.370          N  
ATOM  13919  CA  GLN A 933      -7.451 -81.600  68.500  1.00  3.220          C  
ATOM  13920  C   GLN A 933      -6.317 -80.622  68.495  1.00  3.100          C  
ATOM  13921  O   GLN A 933      -5.158 -81.029  68.524  1.00  2.880          O  
ATOM  13922  CB  GLN A 933      -8.099 -81.501  67.126  1.00  4.570          C  
ATOM  13923  CG  GLN A 933      -9.117 -82.523  66.771  1.00  4.570          C  
ATOM  13924  CD  GLN A 933      -9.825 -82.049  65.543  1.00  4.570          C  
ATOM  13925  OE1 GLN A 933      -9.171 -81.605  64.595  1.00  4.570          O  
ATOM  13926  NE2 GLN A 933     -11.147 -82.085  65.550  1.00  4.570          N  
ATOM  13927  H   GLN A 933      -9.387 -81.073  69.255  1.00  4.040          H  
ATOM  13928  HA  GLN A 933      -7.068 -82.600  68.688  1.00  3.860          H  
ATOM  13929 1HB  GLN A 933      -8.598 -80.535  67.048  1.00  5.480          H  
ATOM  13930 2HB  GLN A 933      -7.333 -81.517  66.371  1.00  5.480          H  
ATOM  13931 1HG  GLN A 933      -8.624 -83.471  66.546  1.00  5.480          H  
ATOM  13932 2HG  GLN A 933      -9.829 -82.647  67.577  1.00  5.480          H  
ATOM  13933 1HE2 GLN A 933     -11.669 -81.751  64.766  1.00  5.480          H  
ATOM  13934 2HE2 GLN A 933     -11.653 -82.448  66.346  1.00  5.480          H  
ATOM  13935  N   LEU A 934      -6.651 -79.335  68.508  1.00  3.280          N  
ATOM  13936  CA  LEU A 934      -5.649 -78.301  68.466  1.00  3.190          C  
ATOM  13937  C   LEU A 934      -4.805 -78.286  69.719  1.00  2.950          C  
ATOM  13938  O   LEU A 934      -3.602 -78.029  69.645  1.00  2.780          O  
ATOM  13939  CB  LEU A 934      -6.320 -76.979  68.207  1.00  4.500          C  
ATOM  13940  CG  LEU A 934      -6.936 -76.840  66.787  1.00  4.500          C  
ATOM  13941  CD1 LEU A 934      -7.730 -75.674  66.798  1.00  4.500          C  
ATOM  13942  CD2 LEU A 934      -5.871 -76.688  65.703  1.00  4.500          C  
ATOM  13943  H   LEU A 934      -7.643 -79.072  68.494  1.00  3.940          H  
ATOM  13944  HA  LEU A 934      -4.999 -78.510  67.634  1.00  3.830          H  
ATOM  13945 1HB  LEU A 934      -7.122 -76.854  68.938  1.00  5.400          H  
ATOM  13946 2HB  LEU A 934      -5.593 -76.181  68.345  1.00  5.400          H  
ATOM  13947  HG  LEU A 934      -7.565 -77.704  66.569  1.00  5.400          H  
ATOM  13948 1HD1 LEU A 934      -8.195 -75.519  65.853  1.00  5.400          H  
ATOM  13949 2HD1 LEU A 934      -8.479 -75.805  67.560  1.00  5.400          H  
ATOM  13950 3HD1 LEU A 934      -7.095 -74.827  67.024  1.00  5.400          H  
ATOM  13951 1HD2 LEU A 934      -6.354 -76.555  64.732  1.00  5.400          H  
ATOM  13952 2HD2 LEU A 934      -5.280 -75.808  65.928  1.00  5.400          H  
ATOM  13953 3HD2 LEU A 934      -5.236 -77.537  65.657  1.00  5.400          H  
ATOM  13954  N   ALA A 935      -5.402 -78.545  70.884  1.00  2.990          N  
ATOM  13955  CA  ALA A 935      -4.602 -78.585  72.089  1.00  2.840          C  
ATOM  13956  C   ALA A 935      -3.549 -79.684  71.978  1.00  2.630          C  
ATOM  13957  O   ALA A 935      -2.376 -79.443  72.270  1.00  2.510          O  
ATOM  13958  CB  ALA A 935      -5.485 -78.829  73.298  1.00  4.040          C  
ATOM  13959  H   ALA A 935      -6.417 -78.672  70.938  1.00  3.590          H  
ATOM  13960  HA  ALA A 935      -4.095 -77.629  72.198  1.00  3.410          H  
ATOM  13961 1HB  ALA A 935      -4.879 -78.846  74.201  1.00  4.840          H  
ATOM  13962 2HB  ALA A 935      -6.227 -78.033  73.367  1.00  4.840          H  
ATOM  13963 3HB  ALA A 935      -5.996 -79.786  73.181  1.00  4.840          H  
ATOM  13964  N   ASP A 936      -3.930 -80.869  71.462  1.00  2.650          N  
ATOM  13965  CA  ASP A 936      -2.957 -81.950  71.319  1.00  2.520          C  
ATOM  13966  C   ASP A 936      -1.886 -81.544  70.324  1.00  2.410          C  
ATOM  13967  O   ASP A 936      -0.696 -81.695  70.589  1.00  2.300          O  
ATOM  13968  CB  ASP A 936      -3.621 -83.259  70.859  1.00  3.580          C  
ATOM  13969  CG  ASP A 936      -2.638 -84.486  70.822  1.00  3.580          C  
ATOM  13970  OD1 ASP A 936      -2.190 -84.905  71.871  1.00  3.580          O  
ATOM  13971  OD2 ASP A 936      -2.336 -84.961  69.742  1.00  3.580          O  
ATOM  13972  H   ASP A 936      -4.923 -81.031  71.245  1.00  3.180          H  
ATOM  13973  HA  ASP A 936      -2.485 -82.122  72.286  1.00  3.020          H  
ATOM  13974 1HB  ASP A 936      -4.454 -83.493  71.530  1.00  4.300          H  
ATOM  13975 2HB  ASP A 936      -4.047 -83.114  69.864  1.00  4.300          H  
ATOM  13976  N   MET A 937      -2.305 -80.982  69.197  1.00  2.500          N  
ATOM  13977  CA  MET A 937      -1.402 -80.552  68.147  1.00  2.490          C  
ATOM  13978  C   MET A 937      -0.361 -79.561  68.633  1.00  2.410          C  
ATOM  13979  O   MET A 937       0.830 -79.711  68.326  1.00  2.380          O  
ATOM  13980  CB  MET A 937      -2.254 -79.935  67.079  1.00  3.490          C  
ATOM  13981  CG  MET A 937      -3.071 -80.926  66.297  1.00  3.490          C  
ATOM  13982  SD  MET A 937      -4.191 -80.122  65.220  1.00  3.490          S  
ATOM  13983  CE  MET A 937      -5.014 -81.466  64.439  1.00  3.490          C  
ATOM  13984  H   MET A 937      -3.314 -80.884  69.050  1.00  3.000          H  
ATOM  13985  HA  MET A 937      -0.887 -81.429  67.758  1.00  2.990          H  
ATOM  13986 1HB  MET A 937      -2.949 -79.296  67.557  1.00  4.190          H  
ATOM  13987 2HB  MET A 937      -1.679 -79.308  66.454  1.00  4.190          H  
ATOM  13988 1HG  MET A 937      -2.413 -81.531  65.704  1.00  4.190          H  
ATOM  13989 2HG  MET A 937      -3.600 -81.603  66.936  1.00  4.190          H  
ATOM  13990 1HE  MET A 937      -5.775 -81.091  63.762  1.00  4.190          H  
ATOM  13991 2HE  MET A 937      -4.293 -82.057  63.882  1.00  4.190          H  
ATOM  13992 3HE  MET A 937      -5.481 -82.081  65.196  1.00  4.190          H  
ATOM  13993  N   SER A 938      -0.805 -78.568  69.408  1.00  2.430          N  
ATOM  13994  CA  SER A 938       0.077 -77.563  69.965  1.00  2.370          C  
ATOM  13995  C   SER A 938       1.076 -78.229  70.894  1.00  2.260          C  
ATOM  13996  O   SER A 938       2.286 -77.971  70.801  1.00  2.250          O  
ATOM  13997  CB  SER A 938      -0.731 -76.513  70.695  1.00  3.340          C  
ATOM  13998  OG  SER A 938       0.089 -75.504  71.205  1.00  3.340          O  
ATOM  13999  H   SER A 938      -1.810 -78.487  69.590  1.00  2.920          H  
ATOM  14000  HA  SER A 938       0.627 -77.084  69.158  1.00  2.840          H  
ATOM  14001 1HB  SER A 938      -1.466 -76.084  70.015  1.00  4.010          H  
ATOM  14002 2HB  SER A 938      -1.281 -76.987  71.509  1.00  4.010          H  
ATOM  14003  HG  SER A 938      -0.504 -74.885  71.636  1.00  4.010          H  
ATOM  14004  N   LEU A 939       0.591 -79.126  71.775  1.00  2.230          N  
ATOM  14005  CA  LEU A 939       1.495 -79.803  72.687  1.00  2.210          C  
ATOM  14006  C   LEU A 939       2.498 -80.683  71.959  1.00  2.180          C  
ATOM  14007  O   LEU A 939       3.666 -80.692  72.333  1.00  2.190          O  
ATOM  14008  CB  LEU A 939       0.759 -80.716  73.678  1.00  3.100          C  
ATOM  14009  CG  LEU A 939       0.335 -80.135  75.043  1.00  3.100          C  
ATOM  14010  CD1 LEU A 939      -0.761 -79.108  74.908  1.00  3.100          C  
ATOM  14011  CD2 LEU A 939      -0.074 -81.289  75.923  1.00  3.100          C  
ATOM  14012  H   LEU A 939      -0.420 -79.302  71.833  1.00  2.680          H  
ATOM  14013  HA  LEU A 939       2.041 -79.046  73.243  1.00  2.650          H  
ATOM  14014 1HB  LEU A 939      -0.148 -81.066  73.183  1.00  3.720          H  
ATOM  14015 2HB  LEU A 939       1.387 -81.586  73.863  1.00  3.720          H  
ATOM  14016  HG  LEU A 939       1.170 -79.625  75.469  1.00  3.720          H  
ATOM  14017 1HD1 LEU A 939      -1.010 -78.709  75.889  1.00  3.720          H  
ATOM  14018 2HD1 LEU A 939      -0.446 -78.305  74.264  1.00  3.720          H  
ATOM  14019 3HD1 LEU A 939      -1.634 -79.578  74.493  1.00  3.720          H  
ATOM  14020 1HD2 LEU A 939      -0.353 -80.946  76.903  1.00  3.720          H  
ATOM  14021 2HD2 LEU A 939      -0.926 -81.796  75.468  1.00  3.720          H  
ATOM  14022 3HD2 LEU A 939       0.754 -81.982  76.007  1.00  3.720          H  
ATOM  14023  N   MET A 940       2.067 -81.419  70.927  1.00  2.220          N  
ATOM  14024  CA  MET A 940       2.969 -82.297  70.185  1.00  2.280          C  
ATOM  14025  C   MET A 940       4.086 -81.535  69.498  1.00  2.270          C  
ATOM  14026  O   MET A 940       5.245 -81.939  69.594  1.00  2.340          O  
ATOM  14027  CB  MET A 940       2.182 -83.130  69.182  1.00  3.170          C  
ATOM  14028  CG  MET A 940       1.329 -84.279  69.811  1.00  3.170          C  
ATOM  14029  SD  MET A 940       2.329 -85.618  70.523  1.00  3.170          S  
ATOM  14030  CE  MET A 940       3.002 -86.418  69.051  1.00  3.170          C  
ATOM  14031  H   MET A 940       1.077 -81.389  70.678  1.00  2.660          H  
ATOM  14032  HA  MET A 940       3.430 -82.978  70.894  1.00  2.740          H  
ATOM  14033 1HB  MET A 940       1.486 -82.468  68.661  1.00  3.800          H  
ATOM  14034 2HB  MET A 940       2.859 -83.534  68.442  1.00  3.800          H  
ATOM  14035 1HG  MET A 940       0.723 -83.855  70.617  1.00  3.800          H  
ATOM  14036 2HG  MET A 940       0.640 -84.702  69.092  1.00  3.800          H  
ATOM  14037 1HE  MET A 940       3.629 -87.258  69.349  1.00  3.800          H  
ATOM  14038 2HE  MET A 940       2.189 -86.780  68.422  1.00  3.800          H  
ATOM  14039 3HE  MET A 940       3.598 -85.713  68.498  1.00  3.800          H  
ATOM  14040  N   LEU A 941       3.764 -80.419  68.844  1.00  2.260          N  
ATOM  14041  CA  LEU A 941       4.806 -79.650  68.185  1.00  2.330          C  
ATOM  14042  C   LEU A 941       5.768 -79.058  69.216  1.00  2.300          C  
ATOM  14043  O   LEU A 941       6.990 -79.040  68.994  1.00  2.400          O  
ATOM  14044  CB  LEU A 941       4.180 -78.572  67.313  1.00  3.230          C  
ATOM  14045  CG  LEU A 941       3.412 -79.062  66.039  1.00  3.230          C  
ATOM  14046  CD1 LEU A 941       2.708 -77.908  65.498  1.00  3.230          C  
ATOM  14047  CD2 LEU A 941       4.363 -79.619  64.981  1.00  3.230          C  
ATOM  14048  H   LEU A 941       2.782 -80.121  68.788  1.00  2.710          H  
ATOM  14049  HA  LEU A 941       5.376 -80.322  67.556  1.00  2.800          H  
ATOM  14050 1HB  LEU A 941       3.463 -78.023  67.935  1.00  3.880          H  
ATOM  14051 2HB  LEU A 941       4.958 -77.883  66.998  1.00  3.880          H  
ATOM  14052  HG  LEU A 941       2.677 -79.822  66.321  1.00  3.880          H  
ATOM  14053 1HD1 LEU A 941       2.128 -78.170  64.627  1.00  3.880          H  
ATOM  14054 2HD1 LEU A 941       2.075 -77.573  66.273  1.00  3.880          H  
ATOM  14055 3HD1 LEU A 941       3.419 -77.131  65.235  1.00  3.880          H  
ATOM  14056 1HD2 LEU A 941       3.804 -79.917  64.101  1.00  3.880          H  
ATOM  14057 2HD2 LEU A 941       5.063 -78.840  64.708  1.00  3.880          H  
ATOM  14058 3HD2 LEU A 941       4.892 -80.473  65.362  1.00  3.880          H  
ATOM  14059  N   GLN A 942       5.233 -78.598  70.358  1.00  2.220          N  
ATOM  14060  CA  GLN A 942       6.073 -78.080  71.427  1.00  2.250          C  
ATOM  14061  C   GLN A 942       6.950 -79.187  71.982  1.00  2.330          C  
ATOM  14062  O   GLN A 942       8.125 -78.945  72.263  1.00  2.460          O  
ATOM  14063  CB  GLN A 942       5.204 -77.500  72.531  1.00  3.140          C  
ATOM  14064  CG  GLN A 942       5.930 -76.912  73.759  1.00  3.140          C  
ATOM  14065  CD  GLN A 942       6.765 -75.693  73.494  1.00  3.140          C  
ATOM  14066  OE1 GLN A 942       6.331 -74.749  72.825  1.00  3.140          O  
ATOM  14067  NE2 GLN A 942       7.972 -75.687  74.039  1.00  3.140          N  
ATOM  14068  H   GLN A 942       4.213 -78.581  70.486  1.00  2.660          H  
ATOM  14069  HA  GLN A 942       6.714 -77.298  71.023  1.00  2.700          H  
ATOM  14070 1HB  GLN A 942       4.622 -76.709  72.095  1.00  3.770          H  
ATOM  14071 2HB  GLN A 942       4.504 -78.240  72.844  1.00  3.770          H  
ATOM  14072 1HG  GLN A 942       5.198 -76.665  74.509  1.00  3.770          H  
ATOM  14073 2HG  GLN A 942       6.591 -77.679  74.152  1.00  3.770          H  
ATOM  14074 1HE2 GLN A 942       8.576 -74.898  73.920  1.00  3.770          H  
ATOM  14075 2HE2 GLN A 942       8.284 -76.473  74.577  1.00  3.770          H  
ATOM  14076  N   GLN A 943       6.390 -80.400  72.100  1.00  2.310          N  
ATOM  14077  CA  GLN A 943       7.099 -81.561  72.598  1.00  2.420          C  
ATOM  14078  C   GLN A 943       8.217 -81.962  71.664  1.00  2.510          C  
ATOM  14079  O   GLN A 943       9.242 -82.458  72.128  1.00  2.660          O  
ATOM  14080  CB  GLN A 943       6.162 -82.740  72.839  1.00  3.340          C  
ATOM  14081  CG  GLN A 943       6.835 -83.948  73.480  1.00  3.340          C  
ATOM  14082  CD  GLN A 943       7.429 -83.634  74.843  1.00  3.340          C  
ATOM  14083  OE1 GLN A 943       6.876 -82.843  75.602  1.00  3.340          O  
ATOM  14084  NE2 GLN A 943       8.554 -84.275  75.153  1.00  3.340          N  
ATOM  14085  H   GLN A 943       5.397 -80.500  71.891  1.00  2.770          H  
ATOM  14086  HA  GLN A 943       7.532 -81.296  73.550  1.00  2.900          H  
ATOM  14087 1HB  GLN A 943       5.329 -82.431  73.462  1.00  4.010          H  
ATOM  14088 2HB  GLN A 943       5.746 -83.063  71.888  1.00  4.010          H  
ATOM  14089 1HG  GLN A 943       6.082 -84.722  73.613  1.00  4.010          H  
ATOM  14090 2HG  GLN A 943       7.629 -84.320  72.834  1.00  4.010          H  
ATOM  14091 1HE2 GLN A 943       8.997 -84.144  76.042  1.00  4.010          H  
ATOM  14092 2HE2 GLN A 943       8.958 -84.918  74.495  1.00  4.010          H  
ATOM  14093  N   PHE A 944       8.028 -81.791  70.357  1.00  2.490          N  
ATOM  14094  CA  PHE A 944       9.079 -82.093  69.399  1.00  2.640          C  
ATOM  14095  C   PHE A 944      10.231 -81.126  69.649  1.00  2.750          C  
ATOM  14096  O   PHE A 944      11.397 -81.528  69.612  1.00  2.930          O  
ATOM  14097  CB  PHE A 944       8.568 -81.968  67.965  1.00  3.640          C  
ATOM  14098  CG  PHE A 944       7.554 -83.032  67.550  1.00  3.640          C  
ATOM  14099  CD1 PHE A 944       7.494 -84.308  68.145  1.00  3.640          C  
ATOM  14100  CD2 PHE A 944       6.636 -82.746  66.558  1.00  3.640          C  
ATOM  14101  CE1 PHE A 944       6.562 -85.214  67.744  1.00  3.640          C  
ATOM  14102  CE2 PHE A 944       5.711 -83.658  66.170  1.00  3.640          C  
ATOM  14103  CZ  PHE A 944       5.681 -84.893  66.768  1.00  3.640          C  
ATOM  14104  H   PHE A 944       7.107 -81.481  70.031  1.00  2.990          H  
ATOM  14105  HA  PHE A 944       9.456 -83.092  69.575  1.00  3.170          H  
ATOM  14106 1HB  PHE A 944       8.103 -80.997  67.840  1.00  4.360          H  
ATOM  14107 2HB  PHE A 944       9.405 -82.014  67.284  1.00  4.360          H  
ATOM  14108  HD1 PHE A 944       8.178 -84.597  68.928  1.00  4.360          H  
ATOM  14109  HD2 PHE A 944       6.650 -81.786  66.089  1.00  4.360          H  
ATOM  14110  HE1 PHE A 944       6.525 -86.198  68.214  1.00  4.360          H  
ATOM  14111  HE2 PHE A 944       5.001 -83.399  65.389  1.00  4.360          H  
ATOM  14112  HZ  PHE A 944       4.961 -85.617  66.472  1.00  4.360          H  
ATOM  14113  N   GLY A 945       9.898 -79.856  69.913  1.00  2.670          N  
ATOM  14114  CA  GLY A 945      10.888 -78.837  70.255  1.00  2.800          C  
ATOM  14115  C   GLY A 945      11.616 -79.189  71.558  1.00  2.930          C  
ATOM  14116  O   GLY A 945      12.849 -79.062  71.655  1.00  3.160          O  
ATOM  14117  H   GLY A 945       8.908 -79.588  69.832  1.00  3.200          H  
ATOM  14118 1HA  GLY A 945      11.600 -78.721  69.442  1.00  3.360          H  
ATOM  14119 2HA  GLY A 945      10.374 -77.896  70.381  1.00  3.360          H  
ATOM  14120  N   ILE A 946      10.852 -79.672  72.546  1.00  2.840          N  
ATOM  14121  CA  ILE A 946      11.389 -80.105  73.830  1.00  3.010          C  
ATOM  14122  C   ILE A 946      12.315 -81.277  73.603  1.00  3.130          C  
ATOM  14123  O   ILE A 946      13.386 -81.324  74.194  1.00  3.380          O  
ATOM  14124  CB  ILE A 946      10.288 -80.468  74.852  1.00  4.150          C  
ATOM  14125  CG1 ILE A 946       9.519 -79.174  75.252  1.00  4.150          C  
ATOM  14126  CG2 ILE A 946      10.899 -81.179  76.087  1.00  4.150          C  
ATOM  14127  CD1 ILE A 946       8.219 -79.396  76.011  1.00  4.150          C  
ATOM  14128  H   ILE A 946       9.838 -79.689  72.392  1.00  3.410          H  
ATOM  14129  HA  ILE A 946      11.976 -79.286  74.253  1.00  3.610          H  
ATOM  14130  HB  ILE A 946       9.589 -81.139  74.391  1.00  4.980          H  
ATOM  14131 1HG1 ILE A 946      10.178 -78.563  75.874  1.00  4.980          H  
ATOM  14132 2HG1 ILE A 946       9.297 -78.620  74.353  1.00  4.980          H  
ATOM  14133 1HG2 ILE A 946      10.117 -81.444  76.790  1.00  4.980          H  
ATOM  14134 2HG2 ILE A 946      11.405 -82.087  75.782  1.00  4.980          H  
ATOM  14135 3HG2 ILE A 946      11.615 -80.515  76.574  1.00  4.980          H  
ATOM  14136 1HD1 ILE A 946       7.778 -78.438  76.235  1.00  4.980          H  
ATOM  14137 2HD1 ILE A 946       7.525 -79.980  75.415  1.00  4.980          H  
ATOM  14138 3HD1 ILE A 946       8.420 -79.910  76.932  1.00  4.980          H  
ATOM  14139  N   THR A 947      11.887 -82.232  72.779  1.00  3.000          N  
ATOM  14140  CA  THR A 947      12.651 -83.419  72.454  1.00  3.130          C  
ATOM  14141  C   THR A 947      13.975 -83.028  71.824  1.00  3.330          C  
ATOM  14142  O   THR A 947      15.017 -83.542  72.224  1.00  3.560          O  
ATOM  14143  CB  THR A 947      11.874 -84.355  71.510  1.00  4.330          C  
ATOM  14144  OG1 THR A 947      10.656 -84.775  72.148  1.00  4.330          O  
ATOM  14145  CG2 THR A 947      12.719 -85.578  71.193  1.00  4.330          C  
ATOM  14146  H   THR A 947      10.968 -82.133  72.366  1.00  3.600          H  
ATOM  14147  HA  THR A 947      12.854 -83.961  73.374  1.00  3.760          H  
ATOM  14148  HB  THR A 947      11.633 -83.837  70.591  1.00  5.200          H  
ATOM  14149  HG1 THR A 947      10.070 -83.993  72.235  1.00  5.200          H  
ATOM  14150 1HG2 THR A 947      12.163 -86.236  70.530  1.00  5.200          H  
ATOM  14151 2HG2 THR A 947      13.639 -85.272  70.702  1.00  5.200          H  
ATOM  14152 3HG2 THR A 947      12.959 -86.103  72.115  1.00  5.200          H  
ATOM  14153  N   LYS A 948      13.959 -82.098  70.859  1.00  3.300          N  
ATOM  14154  CA  LYS A 948      15.207 -81.645  70.258  1.00  3.540          C  
ATOM  14155  C   LYS A 948      16.148 -81.122  71.341  1.00  3.750          C  
ATOM  14156  O   LYS A 948      17.343 -81.443  71.335  1.00  3.990          O  
ATOM  14157  CB  LYS A 948      14.970 -80.554  69.214  1.00  4.860          C  
ATOM  14158  CG  LYS A 948      16.259 -80.052  68.551  1.00  4.860          C  
ATOM  14159  CD  LYS A 948      15.987 -78.985  67.497  1.00  4.860          C  
ATOM  14160  CE  LYS A 948      17.283 -78.487  66.881  1.00  4.860          C  
ATOM  14161  NZ  LYS A 948      18.123 -77.774  67.875  1.00  4.860          N  
ATOM  14162  H   LYS A 948      13.063 -81.733  70.522  1.00  3.960          H  
ATOM  14163  HA  LYS A 948      15.687 -82.492  69.773  1.00  4.250          H  
ATOM  14164 1HB  LYS A 948      14.296 -80.929  68.441  1.00  5.830          H  
ATOM  14165 2HB  LYS A 948      14.476 -79.706  69.687  1.00  5.830          H  
ATOM  14166 1HG  LYS A 948      16.918 -79.638  69.314  1.00  5.830          H  
ATOM  14167 2HG  LYS A 948      16.776 -80.893  68.082  1.00  5.830          H  
ATOM  14168 1HD  LYS A 948      15.359 -79.397  66.708  1.00  5.830          H  
ATOM  14169 2HD  LYS A 948      15.466 -78.143  67.953  1.00  5.830          H  
ATOM  14170 1HE  LYS A 948      17.847 -79.328  66.499  1.00  5.830          H  
ATOM  14171 2HE  LYS A 948      17.053 -77.810  66.060  1.00  5.830          H  
ATOM  14172 1HZ  LYS A 948      18.983 -77.469  67.440  1.00  5.830          H  
ATOM  14173 2HZ  LYS A 948      17.619 -76.986  68.237  1.00  5.830          H  
ATOM  14174 3HZ  LYS A 948      18.385 -78.409  68.644  1.00  5.830          H  
ATOM  14175  N   THR A 949      15.608 -80.322  72.271  1.00  3.690          N  
ATOM  14176  CA  THR A 949      16.398 -79.800  73.374  1.00  3.940          C  
ATOM  14177  C   THR A 949      16.918 -80.963  74.226  1.00  4.120          C  
ATOM  14178  O   THR A 949      18.100 -81.000  74.562  1.00  4.400          O  
ATOM  14179  CB  THR A 949      15.598 -78.816  74.250  1.00  5.420          C  
ATOM  14180  OG1 THR A 949      15.172 -77.702  73.464  1.00  5.420          O  
ATOM  14181  CG2 THR A 949      16.494 -78.309  75.353  1.00  5.420          C  
ATOM  14182  H   THR A 949      14.625 -80.046  72.175  1.00  4.430          H  
ATOM  14183  HA  THR A 949      17.254 -79.267  72.966  1.00  4.730          H  
ATOM  14184  HB  THR A 949      14.733 -79.307  74.679  1.00  6.500          H  
ATOM  14185  HG1 THR A 949      14.490 -77.995  72.837  1.00  6.500          H  
ATOM  14186 1HG2 THR A 949      15.961 -77.612  75.970  1.00  6.500          H  
ATOM  14187 2HG2 THR A 949      16.818 -79.144  75.959  1.00  6.500          H  
ATOM  14188 3HG2 THR A 949      17.360 -77.815  74.920  1.00  6.500          H  
ATOM  14189  N   LEU A 950      16.065 -81.945  74.527  1.00  4.010          N  
ATOM  14190  CA  LEU A 950      16.486 -83.089  75.317  1.00  4.200          C  
ATOM  14191  C   LEU A 950      17.597 -83.857  74.602  1.00  4.370          C  
ATOM  14192  O   LEU A 950      18.468 -84.415  75.266  1.00  4.630          O  
ATOM  14193  CB  LEU A 950      15.312 -84.029  75.620  1.00  5.800          C  
ATOM  14194  CG  LEU A 950      14.200 -83.486  76.575  1.00  5.800          C  
ATOM  14195  CD1 LEU A 950      13.053 -84.488  76.600  1.00  5.800          C  
ATOM  14196  CD2 LEU A 950      14.752 -83.252  77.985  1.00  5.800          C  
ATOM  14197  H   LEU A 950      15.092 -81.855  74.242  1.00  4.810          H  
ATOM  14198  HA  LEU A 950      16.889 -82.721  76.251  1.00  5.040          H  
ATOM  14199 1HB  LEU A 950      14.845 -84.297  74.680  1.00  6.960          H  
ATOM  14200 2HB  LEU A 950      15.712 -84.935  76.068  1.00  6.960          H  
ATOM  14201  HG  LEU A 950      13.825 -82.555  76.196  1.00  6.960          H  
ATOM  14202 1HD1 LEU A 950      12.261 -84.113  77.246  1.00  6.960          H  
ATOM  14203 2HD1 LEU A 950      12.659 -84.627  75.598  1.00  6.960          H  
ATOM  14204 3HD1 LEU A 950      13.413 -85.440  76.981  1.00  6.960          H  
ATOM  14205 1HD2 LEU A 950      13.956 -82.877  78.627  1.00  6.960          H  
ATOM  14206 2HD2 LEU A 950      15.138 -84.186  78.397  1.00  6.960          H  
ATOM  14207 3HD2 LEU A 950      15.545 -82.523  77.966  1.00  6.960          H  
ATOM  14208  N   LYS A 951      17.569 -83.933  73.269  1.00  4.250          N  
ATOM  14209  CA  LYS A 951      18.656 -84.592  72.553  1.00  4.440          C  
ATOM  14210  C   LYS A 951      19.947 -83.789  72.754  1.00  4.750          C  
ATOM  14211  O   LYS A 951      21.001 -84.371  73.045  1.00  5.060          O  
ATOM  14212  CB  LYS A 951      18.336 -84.772  71.068  1.00  6.140          C  
ATOM  14213  CG  LYS A 951      17.271 -85.830  70.792  1.00  6.140          C  
ATOM  14214  CD  LYS A 951      16.975 -85.963  69.301  1.00  6.140          C  
ATOM  14215  CE  LYS A 951      15.948 -87.066  69.034  1.00  6.140          C  
ATOM  14216  NZ  LYS A 951      15.626 -87.195  67.585  1.00  6.140          N  
ATOM  14217  H   LYS A 951      16.772 -83.530  72.770  1.00  5.100          H  
ATOM  14218  HA  LYS A 951      18.805 -85.580  72.984  1.00  5.330          H  
ATOM  14219 1HB  LYS A 951      17.985 -83.828  70.657  1.00  7.370          H  
ATOM  14220 2HB  LYS A 951      19.242 -85.046  70.530  1.00  7.370          H  
ATOM  14221 1HG  LYS A 951      17.612 -86.788  71.179  1.00  7.370          H  
ATOM  14222 2HG  LYS A 951      16.356 -85.556  71.315  1.00  7.370          H  
ATOM  14223 1HD  LYS A 951      16.581 -85.016  68.928  1.00  7.370          H  
ATOM  14224 2HD  LYS A 951      17.895 -86.192  68.765  1.00  7.370          H  
ATOM  14225 1HE  LYS A 951      16.347 -88.015  69.392  1.00  7.370          H  
ATOM  14226 2HE  LYS A 951      15.036 -86.842  69.576  1.00  7.370          H  
ATOM  14227 1HZ  LYS A 951      14.947 -87.933  67.456  1.00  7.370          H  
ATOM  14228 2HZ  LYS A 951      15.243 -86.325  67.245  1.00  7.370          H  
ATOM  14229 3HZ  LYS A 951      16.465 -87.417  67.068  1.00  7.370          H  
ATOM  14230  N   ALA A 952      19.852 -82.448  72.680  1.00  4.700          N  
ATOM  14231  CA  ALA A 952      21.007 -81.582  72.925  1.00  5.040          C  
ATOM  14232  C   ALA A 952      21.532 -81.817  74.345  1.00  5.380          C  
ATOM  14233  O   ALA A 952      22.745 -81.809  74.581  1.00  5.780          O  
ATOM  14234  CB  ALA A 952      20.643 -80.118  72.737  1.00  6.920          C  
ATOM  14235  H   ALA A 952      18.963 -82.034  72.375  1.00  5.640          H  
ATOM  14236  HA  ALA A 952      21.788 -81.841  72.208  1.00  6.050          H  
ATOM  14237 1HB  ALA A 952      21.522 -79.503  72.900  1.00  8.300          H  
ATOM  14238 2HB  ALA A 952      20.279 -79.975  71.710  1.00  8.300          H  
ATOM  14239 3HB  ALA A 952      19.872 -79.830  73.432  1.00  8.300          H  
ATOM  14240  N   PHE A 953      20.612 -82.036  75.288  1.00  5.290          N  
ATOM  14241  CA  PHE A 953      20.966 -82.336  76.667  1.00  5.680          C  
ATOM  14242  C   PHE A 953      21.616 -83.722  76.725  1.00  6.030          C  
ATOM  14243  O   PHE A 953      22.600 -83.915  77.428  1.00  6.440          O  
ATOM  14244  CB  PHE A 953      19.747 -82.288  77.592  1.00  7.800          C  
ATOM  14245  CG  PHE A 953      19.138 -80.896  77.873  1.00  7.800          C  
ATOM  14246  CD1 PHE A 953      19.729 -79.690  77.453  1.00  7.800          C  
ATOM  14247  CD2 PHE A 953      17.969 -80.814  78.609  1.00  7.800          C  
ATOM  14248  CE1 PHE A 953      19.133 -78.479  77.753  1.00  7.800          C  
ATOM  14249  CE2 PHE A 953      17.383 -79.606  78.912  1.00  7.800          C  
ATOM  14250  CZ  PHE A 953      17.960 -78.436  78.481  1.00  7.800          C  
ATOM  14251  H   PHE A 953      19.628 -81.942  75.021  1.00  6.350          H  
ATOM  14252  HA  PHE A 953      21.707 -81.617  77.013  1.00  6.820          H  
ATOM  14253 1HB  PHE A 953      18.973 -82.894  77.165  1.00  9.360          H  
ATOM  14254 2HB  PHE A 953      19.980 -82.756  78.537  1.00  9.360          H  
ATOM  14255  HD1 PHE A 953      20.649 -79.695  76.877  1.00  9.360          H  
ATOM  14256  HD2 PHE A 953      17.503 -81.744  78.970  1.00  9.360          H  
ATOM  14257  HE1 PHE A 953      19.586 -77.559  77.414  1.00  9.360          H  
ATOM  14258  HE2 PHE A 953      16.462 -79.586  79.498  1.00  9.360          H  
ATOM  14259  HZ  PHE A 953      17.497 -77.483  78.715  1.00  9.360          H  
ATOM  14260  N   GLY A 954      21.107 -84.679  75.937  1.00  5.910          N  
ATOM  14261  CA  GLY A 954      21.657 -86.030  75.858  1.00  6.140          C  
ATOM  14262  C   GLY A 954      23.140 -85.982  75.469  1.00  6.020          C  
ATOM  14263  O   GLY A 954      23.962 -86.765  75.966  1.00  6.310          O  
ATOM  14264  H   GLY A 954      20.251 -84.476  75.427  1.00  7.090          H  
ATOM  14265 1HA  GLY A 954      21.502 -86.554  76.789  1.00  7.370          H  
ATOM  14266 2HA  GLY A 954      21.104 -86.577  75.095  1.00  7.370          H  
ATOM  14267  N   SER A 955      23.466 -85.048  74.576  1.00  5.690          N  
ATOM  14268  CA  SER A 955      24.830 -84.800  74.126  1.00  5.670          C  
ATOM  14269  C   SER A 955      25.661 -84.123  75.227  1.00  5.750          C  
ATOM  14270  O   SER A 955      26.781 -84.553  75.533  1.00  6.120          O  
ATOM  14271  CB  SER A 955      24.817 -83.945  72.871  1.00  7.950          C  
ATOM  14272  OG  SER A 955      26.113 -83.685  72.409  1.00  7.950          O  
ATOM  14273  H   SER A 955      22.687 -84.523  74.166  1.00  6.830          H  
ATOM  14274  HA  SER A 955      25.294 -85.754  73.886  1.00  6.800          H  
ATOM  14275 1HB  SER A 955      24.250 -84.457  72.095  1.00  9.540          H  
ATOM  14276 2HB  SER A 955      24.314 -83.005  73.062  1.00  9.540          H  
ATOM  14277  HG  SER A 955      25.998 -83.102  71.617  1.00  9.540          H  
ATOM  14278  N   THR A 956      25.103 -83.062  75.822  1.00  5.470          N  
ATOM  14279  CA  THR A 956      25.779 -82.278  76.845  1.00  5.520          C  
ATOM  14280  C   THR A 956      25.375 -82.670  78.268  1.00  5.470          C  
ATOM  14281  O   THR A 956      24.248 -82.401  78.711  1.00  5.260          O  
ATOM  14282  CB  THR A 956      25.490 -80.794  76.622  1.00  7.710          C  
ATOM  14283  OG1 THR A 956      25.983 -80.412  75.340  1.00  7.710          O  
ATOM  14284  CG2 THR A 956      26.162 -79.980  77.688  1.00  7.710          C  
ATOM  14285  H   THR A 956      24.179 -82.759  75.510  1.00  6.560          H  
ATOM  14286  HA  THR A 956      26.851 -82.444  76.743  1.00  6.620          H  
ATOM  14287  HB  THR A 956      24.412 -80.621  76.643  1.00  9.250          H  
ATOM  14288  HG1 THR A 956      25.360 -80.706  74.661  1.00  9.250          H  
ATOM  14289 1HG2 THR A 956      25.954 -78.965  77.503  1.00  9.250          H  
ATOM  14290 2HG2 THR A 956      25.784 -80.237  78.658  1.00  9.250          H  
ATOM  14291 3HG2 THR A 956      27.233 -80.154  77.651  1.00  9.250          H  
ATOM  14292  N   ALA A 957      26.382 -83.091  79.050  1.00  5.780          N  
ATOM  14293  CA  ALA A 957      26.216 -83.606  80.415  1.00  5.980          C  
ATOM  14294  C   ALA A 957      25.479 -82.663  81.360  1.00  5.760          C  
ATOM  14295  O   ALA A 957      24.712 -83.126  82.200  1.00  5.790          O  
ATOM  14296  CB  ALA A 957      27.578 -83.910  81.006  1.00  8.290          C  
ATOM  14297  H   ALA A 957      27.289 -83.181  78.610  1.00  6.940          H  
ATOM  14298  HA  ALA A 957      25.645 -84.530  80.347  1.00  7.180          H  
ATOM  14299 1HB  ALA A 957      27.453 -84.338  81.999  1.00  9.950          H  
ATOM  14300 2HB  ALA A 957      28.101 -84.620  80.364  1.00  9.950          H  
ATOM  14301 3HB  ALA A 957      28.156 -82.991  81.079  1.00  9.950          H  
ATOM  14302  N   PHE A 958      25.652 -81.342  81.217  1.00  5.610          N  
ATOM  14303  CA  PHE A 958      24.940 -80.384  82.078  1.00  5.500          C  
ATOM  14304  C   PHE A 958      23.449 -80.739  82.123  1.00  5.150          C  
ATOM  14305  O   PHE A 958      22.798 -80.601  83.163  1.00  5.180          O  
ATOM  14306  CB  PHE A 958      25.165 -78.935  81.626  1.00  7.740          C  
ATOM  14307  CG  PHE A 958      24.410 -77.875  82.444  1.00  7.740          C  
ATOM  14308  CD1 PHE A 958      24.781 -77.565  83.732  1.00  7.740          C  
ATOM  14309  CD2 PHE A 958      23.364 -77.170  81.899  1.00  7.740          C  
ATOM  14310  CE1 PHE A 958      24.106 -76.600  84.454  1.00  7.740          C  
ATOM  14311  CE2 PHE A 958      22.691 -76.208  82.613  1.00  7.740          C  
ATOM  14312  CZ  PHE A 958      23.056 -75.931  83.895  1.00  7.740          C  
ATOM  14313  H   PHE A 958      26.295 -81.000  80.519  1.00  6.730          H  
ATOM  14314  HA  PHE A 958      25.335 -80.474  83.090  1.00  6.600          H  
ATOM  14315 1HB  PHE A 958      26.228 -78.695  81.669  1.00  9.290          H  
ATOM  14316 2HB  PHE A 958      24.861 -78.843  80.601  1.00  9.290          H  
ATOM  14317  HD1 PHE A 958      25.612 -78.095  84.184  1.00  9.290          H  
ATOM  14318  HD2 PHE A 958      23.065 -77.381  80.891  1.00  9.290          H  
ATOM  14319  HE1 PHE A 958      24.413 -76.374  85.472  1.00  9.290          H  
ATOM  14320  HE2 PHE A 958      21.863 -75.672  82.153  1.00  9.290          H  
ATOM  14321  HZ  PHE A 958      22.521 -75.173  84.463  1.00  9.290          H  
ATOM  14322  N   GLY A 959      22.895 -81.127  80.979  1.00  4.890          N  
ATOM  14323  CA  GLY A 959      21.511 -81.501  80.887  1.00  4.670          C  
ATOM  14324  C   GLY A 959      21.353 -82.976  81.274  1.00  4.880          C  
ATOM  14325  O   GLY A 959      20.802 -83.310  82.339  1.00  4.930          O  
ATOM  14326  H   GLY A 959      23.468 -81.254  80.142  1.00  5.870          H  
ATOM  14327 1HA  GLY A 959      20.924 -80.882  81.543  1.00  5.600          H  
ATOM  14328 2HA  GLY A 959      21.160 -81.327  79.878  1.00  5.600          H  
ATOM  14329  N   ARG A 960      21.847 -83.872  80.412  1.00  5.090          N  
ATOM  14330  CA  ARG A 960      21.692 -85.312  80.616  1.00  5.410          C  
ATOM  14331  C   ARG A 960      21.966 -85.868  82.002  1.00  5.700          C  
ATOM  14332  O   ARG A 960      21.211 -86.715  82.484  1.00  5.930          O  
ATOM  14333  CB  ARG A 960      22.606 -86.060  79.681  1.00  7.450          C  
ATOM  14334  CG  ARG A 960      22.614 -87.565  79.805  1.00  7.450          C  
ATOM  14335  CD  ARG A 960      23.452 -88.111  78.764  1.00  7.450          C  
ATOM  14336  NE  ARG A 960      23.686 -89.512  78.881  1.00  7.450          N  
ATOM  14337  CZ  ARG A 960      24.177 -90.264  77.881  1.00  7.450          C  
ATOM  14338  NH1 ARG A 960      24.436 -89.704  76.706  1.00  7.450          N  
ATOM  14339  NH2 ARG A 960      24.399 -91.558  78.073  1.00  7.450          N  
ATOM  14340  H   ARG A 960      22.356 -83.547  79.569  1.00  6.110          H  
ATOM  14341  HA  ARG A 960      20.661 -85.555  80.357  1.00  6.490          H  
ATOM  14342 1HB  ARG A 960      22.315 -85.859  78.700  1.00  8.940          H  
ATOM  14343 2HB  ARG A 960      23.623 -85.699  79.795  1.00  8.940          H  
ATOM  14344 1HG  ARG A 960      23.013 -87.879  80.760  1.00  8.940          H  
ATOM  14345 2HG  ARG A 960      21.604 -87.953  79.682  1.00  8.940          H  
ATOM  14346 1HD  ARG A 960      22.944 -87.952  77.842  1.00  8.940          H  
ATOM  14347 2HD  ARG A 960      24.413 -87.594  78.752  1.00  8.940          H  
ATOM  14348  HE  ARG A 960      23.511 -89.954  79.774  1.00  8.940          H  
ATOM  14349 1HH1 ARG A 960      24.258 -88.687  76.547  1.00  8.940          H  
ATOM  14350 2HH1 ARG A 960      24.805 -90.261  75.952  1.00  8.940          H  
ATOM  14351 1HH2 ARG A 960      24.200 -91.976  78.971  1.00  8.940          H  
ATOM  14352 2HH2 ARG A 960      24.767 -92.126  77.323  1.00  8.940          H  
ATOM  14353  N   ASN A 961      23.079 -85.474  82.613  1.00  5.830          N  
ATOM  14354  CA  ASN A 961      23.458 -86.042  83.886  1.00  6.220          C  
ATOM  14355  C   ASN A 961      23.144 -85.139  85.064  1.00  6.180          C  
ATOM  14356  O   ASN A 961      23.576 -85.426  86.186  1.00  6.560          O  
ATOM  14357  CB  ASN A 961      24.941 -86.364  83.871  1.00  8.550          C  
ATOM  14358  CG  ASN A 961      25.293 -87.474  82.910  1.00  8.550          C  
ATOM  14359  OD1 ASN A 961      24.537 -88.440  82.740  1.00  8.550          O  
ATOM  14360  ND2 ASN A 961      26.438 -87.354  82.282  1.00  8.550          N  
ATOM  14361  H   ASN A 961      23.673 -84.746  82.216  1.00  7.000          H  
ATOM  14362  HA  ASN A 961      22.898 -86.964  84.034  1.00  7.460          H  
ATOM  14363 1HB  ASN A 961      25.493 -85.465  83.585  1.00 10.260          H  
ATOM  14364 2HB  ASN A 961      25.266 -86.643  84.872  1.00 10.260          H  
ATOM  14365 1HD2 ASN A 961      26.731 -88.059  81.637  1.00 10.260          H  
ATOM  14366 2HD2 ASN A 961      27.025 -86.564  82.457  1.00 10.260          H  
ATOM  14367  N   ALA A 962      22.458 -84.017  84.841  1.00  5.790          N  
ATOM  14368  CA  ALA A 962      22.215 -83.174  85.990  1.00  5.830          C  
ATOM  14369  C   ALA A 962      20.858 -82.443  85.979  1.00  5.600          C  
ATOM  14370  O   ALA A 962      20.037 -82.649  86.872  1.00  5.770          O  
ATOM  14371  CB  ALA A 962      23.381 -82.229  86.068  1.00  8.150          C  
ATOM  14372  H   ALA A 962      22.074 -83.799  83.919  1.00  6.950          H  
ATOM  14373  HA  ALA A 962      22.222 -83.803  86.877  1.00  7.000          H  
ATOM  14374 1HB  ALA A 962      23.292 -81.662  86.904  1.00  9.780          H  
ATOM  14375 2HB  ALA A 962      24.306 -82.804  86.121  1.00  9.780          H  
ATOM  14376 3HB  ALA A 962      23.410 -81.596  85.210  1.00  9.780          H  
ATOM  14377  N   MET A 963      20.544 -81.645  84.946  1.00  5.390          N  
ATOM  14378  CA  MET A 963      19.239 -80.955  84.959  1.00  5.390          C  
ATOM  14379  C   MET A 963      18.078 -81.905  84.786  1.00  5.680          C  
ATOM  14380  O   MET A 963      16.993 -81.680  85.320  1.00  5.730          O  
ATOM  14381  CB  MET A 963      19.112 -79.915  83.882  1.00  7.550          C  
ATOM  14382  CG  MET A 963      19.941 -78.706  84.040  1.00  7.550          C  
ATOM  14383  SD  MET A 963      19.476 -77.465  82.861  1.00  7.550          S  
ATOM  14384  CE  MET A 963      19.988 -78.195  81.296  1.00  7.550          C  
ATOM  14385  H   MET A 963      21.240 -81.442  84.216  1.00  6.470          H  
ATOM  14386  HA  MET A 963      19.108 -80.478  85.924  1.00  6.470          H  
ATOM  14387 1HB  MET A 963      19.314 -80.383  82.945  1.00  9.060          H  
ATOM  14388 2HB  MET A 963      18.096 -79.583  83.850  1.00  9.060          H  
ATOM  14389 1HG  MET A 963      19.806 -78.299  85.037  1.00  9.060          H  
ATOM  14390 2HG  MET A 963      20.998 -78.945  83.904  1.00  9.060          H  
ATOM  14391 1HE  MET A 963      19.801 -77.500  80.496  1.00  9.060          H  
ATOM  14392 2HE  MET A 963      21.035 -78.432  81.325  1.00  9.060          H  
ATOM  14393 3HE  MET A 963      19.425 -79.104  81.106  1.00  9.060          H  
ATOM  14394  N   ASP A 964      18.321 -82.991  84.063  1.00  6.010          N  
ATOM  14395  CA  ASP A 964      17.293 -83.976  83.772  1.00  6.680          C  
ATOM  14396  C   ASP A 964      17.207 -85.051  84.855  1.00  7.010          C  
ATOM  14397  O   ASP A 964      16.474 -86.034  84.704  1.00  7.640          O  
ATOM  14398  CB  ASP A 964      17.555 -84.627  82.411  1.00  9.080          C  
ATOM  14399  CG  ASP A 964      17.398 -83.655  81.230  1.00  9.080          C  
ATOM  14400  OD1 ASP A 964      16.672 -82.692  81.340  1.00  9.080          O  
ATOM  14401  OD2 ASP A 964      17.999 -83.905  80.215  1.00  9.080          O  
ATOM  14402  H   ASP A 964      19.239 -83.093  83.622  1.00  7.210          H  
ATOM  14403  HA  ASP A 964      16.333 -83.463  83.726  1.00  8.020          H  
ATOM  14404 1HB  ASP A 964      18.575 -85.032  82.398  1.00 10.900          H  
ATOM  14405 2HB  ASP A 964      16.871 -85.462  82.269  1.00 10.900          H  
ATOM  14406  N   VAL A 965      17.965 -84.884  85.938  1.00  6.770          N  
ATOM  14407  CA  VAL A 965      17.929 -85.811  87.043  1.00  7.310          C  
ATOM  14408  C   VAL A 965      16.828 -85.330  87.970  1.00  7.240          C  
ATOM  14409  O   VAL A 965      16.803 -84.170  88.363  1.00  7.350          O  
ATOM  14410  CB  VAL A 965      19.301 -85.882  87.730  1.00 10.020          C  
ATOM  14411  CG1 VAL A 965      19.254 -86.793  88.953  1.00 10.020          C  
ATOM  14412  CG2 VAL A 965      20.316 -86.393  86.703  1.00 10.020          C  
ATOM  14413  H   VAL A 965      18.561 -84.056  86.032  1.00  8.120          H  
ATOM  14414  HA  VAL A 965      17.674 -86.804  86.673  1.00  8.770          H  
ATOM  14415  HB  VAL A 965      19.591 -84.885  88.067  1.00 12.020          H  
ATOM  14416 1HG1 VAL A 965      20.237 -86.828  89.414  1.00 12.020          H  
ATOM  14417 2HG1 VAL A 965      18.546 -86.408  89.669  1.00 12.020          H  
ATOM  14418 3HG1 VAL A 965      18.963 -87.797  88.654  1.00 12.020          H  
ATOM  14419 1HG2 VAL A 965      21.308 -86.435  87.154  1.00 12.020          H  
ATOM  14420 2HG2 VAL A 965      20.027 -87.385  86.366  1.00 12.020          H  
ATOM  14421 3HG2 VAL A 965      20.336 -85.719  85.850  1.00 12.020          H  
ATOM  14422  N   ALA A 966      15.927 -86.227  88.363  1.00  7.150          N  
ATOM  14423  CA  ALA A 966      14.785 -85.820  89.178  1.00  7.180          C  
ATOM  14424  C   ALA A 966      15.191 -85.076  90.438  1.00  7.290          C  
ATOM  14425  O   ALA A 966      14.548 -84.098  90.815  1.00  7.450          O  
ATOM  14426  CB  ALA A 966      13.995 -87.050  89.580  1.00 10.040          C  
ATOM  14427  H   ALA A 966      16.008 -87.178  88.033  1.00  8.580          H  
ATOM  14428  HA  ALA A 966      14.164 -85.156  88.580  1.00  8.620          H  
ATOM  14429 1HB  ALA A 966      13.140 -86.749  90.164  1.00 12.050          H  
ATOM  14430 2HB  ALA A 966      13.662 -87.578  88.687  1.00 12.050          H  
ATOM  14431 3HB  ALA A 966      14.623 -87.705  90.177  1.00 12.050          H  
ATOM  14432  N   LYS A 967      16.260 -85.522  91.071  1.00  7.440          N  
ATOM  14433  CA  LYS A 967      16.765 -84.882  92.264  1.00  7.740          C  
ATOM  14434  C   LYS A 967      18.234 -85.220  92.432  1.00  8.130          C  
ATOM  14435  O   LYS A 967      18.620 -86.389  92.384  1.00  8.640          O  
ATOM  14436  CB  LYS A 967      15.959 -85.307  93.495  1.00 10.720          C  
ATOM  14437  CG  LYS A 967      16.356 -84.598  94.792  1.00 10.720          C  
ATOM  14438  CD  LYS A 967      15.434 -84.986  95.946  1.00 10.720          C  
ATOM  14439  CE  LYS A 967      15.843 -84.285  97.239  1.00 10.720          C  
ATOM  14440  NZ  LYS A 967      14.986 -84.687  98.392  1.00 10.720          N  
ATOM  14441  H   LYS A 967      16.742 -86.325  90.700  1.00  8.930          H  
ATOM  14442  HA  LYS A 967      16.681 -83.801  92.142  1.00  9.290          H  
ATOM  14443 1HB  LYS A 967      14.900 -85.105  93.318  1.00 12.860          H  
ATOM  14444 2HB  LYS A 967      16.068 -86.381  93.646  1.00 12.860          H  
ATOM  14445 1HG  LYS A 967      17.381 -84.865  95.055  1.00 12.860          H  
ATOM  14446 2HG  LYS A 967      16.307 -83.519  94.640  1.00 12.860          H  
ATOM  14447 1HD  LYS A 967      14.405 -84.703  95.696  1.00 12.860          H  
ATOM  14448 2HD  LYS A 967      15.471 -86.064  96.094  1.00 12.860          H  
ATOM  14449 1HE  LYS A 967      16.881 -84.531  97.464  1.00 12.860          H  
ATOM  14450 2HE  LYS A 967      15.759 -83.207  97.096  1.00 12.860          H  
ATOM  14451 1HZ  LYS A 967      15.287 -84.200  99.227  1.00 12.860          H  
ATOM  14452 2HZ  LYS A 967      14.020 -84.455  98.200  1.00 12.860          H  
ATOM  14453 3HZ  LYS A 967      15.063 -85.685  98.542  1.00 12.860          H  
ATOM  14454  N   SER A 968      19.052 -84.199  92.642  1.00  8.080          N  
ATOM  14455  CA  SER A 968      20.475 -84.399  92.857  1.00  8.540          C  
ATOM  14456  C   SER A 968      21.020 -83.400  93.854  1.00  8.760          C  
ATOM  14457  O   SER A 968      21.041 -82.187  93.603  1.00  8.790          O  
ATOM  14458  CB  SER A 968      21.213 -84.309  91.538  1.00 11.770          C  
ATOM  14459  OG  SER A 968      22.609 -84.380  91.722  1.00 11.770          O  
ATOM  14460  H   SER A 968      18.668 -83.263  92.656  1.00  9.700          H  
ATOM  14461  HA  SER A 968      20.628 -85.399  93.263  1.00 10.250          H  
ATOM  14462 1HB  SER A 968      20.896 -85.131  90.909  1.00 14.130          H  
ATOM  14463 2HB  SER A 968      20.940 -83.397  91.025  1.00 14.130          H  
ATOM  14464  HG  SER A 968      22.974 -84.549  90.841  1.00 14.130          H  
ATOM  14465  N   ALA A 969      21.405 -83.918  95.025  1.00  9.090          N  
ATOM  14466  CA  ALA A 969      21.896 -83.087  96.117  1.00  9.550          C  
ATOM  14467  C   ALA A 969      23.162 -82.367  95.724  1.00  9.290          C  
ATOM  14468  O   ALA A 969      23.365 -81.204  96.079  1.00  9.400          O  
ATOM  14469  CB  ALA A 969      22.162 -83.934  97.346  1.00 13.190          C  
ATOM  14470  H   ALA A 969      21.363 -84.922  95.148  1.00 10.910          H  
ATOM  14471  HA  ALA A 969      21.136 -82.341  96.345  1.00 11.460          H  
ATOM  14472 1HB  ALA A 969      22.510 -83.292  98.153  1.00 15.820          H  
ATOM  14473 2HB  ALA A 969      21.247 -84.437  97.648  1.00 15.820          H  
ATOM  14474 3HB  ALA A 969      22.930 -84.678  97.117  1.00 15.820          H  
ATOM  14475  N   GLU A 970      24.009 -83.069  94.981  1.00  9.110          N  
ATOM  14476  CA  GLU A 970      25.275 -82.548  94.523  1.00  9.080          C  
ATOM  14477  C   GLU A 970      25.084 -81.498  93.443  1.00  8.780          C  
ATOM  14478  O   GLU A 970      25.689 -80.424  93.485  1.00  8.760          O  
ATOM  14479  CB  GLU A 970      26.132 -83.706  94.018  1.00 12.720          C  
ATOM  14480  CG  GLU A 970      26.545 -84.687  95.127  1.00 12.720          C  
ATOM  14481  CD  GLU A 970      25.419 -85.625  95.529  1.00 12.720          C  
ATOM  14482  OE1 GLU A 970      24.430 -85.670  94.819  1.00 12.720          O  
ATOM  14483  OE2 GLU A 970      25.536 -86.272  96.538  1.00 12.720          O  
ATOM  14484  H   GLU A 970      23.768 -84.034  94.742  1.00 10.930          H  
ATOM  14485  HA  GLU A 970      25.778 -82.079  95.370  1.00 10.900          H  
ATOM  14486 1HB  GLU A 970      25.580 -84.261  93.258  1.00 15.270          H  
ATOM  14487 2HB  GLU A 970      27.035 -83.317  93.550  1.00 15.270          H  
ATOM  14488 1HG  GLU A 970      27.396 -85.278  94.783  1.00 15.270          H  
ATOM  14489 2HG  GLU A 970      26.861 -84.115  95.997  1.00 15.270          H  
ATOM  14490  N   PHE A 971      24.188 -81.758  92.490  1.00  8.600          N  
ATOM  14491  CA  PHE A 971      23.983 -80.795  91.423  1.00  8.410          C  
ATOM  14492  C   PHE A 971      23.411 -79.517  91.966  1.00  8.320          C  
ATOM  14493  O   PHE A 971      23.824 -78.430  91.557  1.00  8.250          O  
ATOM  14494  CB  PHE A 971      23.132 -81.336  90.303  1.00 11.850          C  
ATOM  14495  CG  PHE A 971      22.959 -80.383  89.170  1.00 11.850          C  
ATOM  14496  CD1 PHE A 971      24.051 -79.695  88.594  1.00 11.850          C  
ATOM  14497  CD2 PHE A 971      21.727 -80.226  88.602  1.00 11.850          C  
ATOM  14498  CE1 PHE A 971      23.868 -78.882  87.508  1.00 11.850          C  
ATOM  14499  CE2 PHE A 971      21.573 -79.425  87.510  1.00 11.850          C  
ATOM  14500  CZ  PHE A 971      22.631 -78.756  86.966  1.00 11.850          C  
ATOM  14501  H   PHE A 971      23.685 -82.645  92.474  1.00 10.320          H  
ATOM  14502  HA  PHE A 971      24.962 -80.565  91.011  1.00 10.090          H  
ATOM  14503 1HB  PHE A 971      23.560 -82.259  89.920  1.00 14.220          H  
ATOM  14504 2HB  PHE A 971      22.153 -81.557  90.697  1.00 14.220          H  
ATOM  14505  HD1 PHE A 971      25.050 -79.807  89.002  1.00 14.220          H  
ATOM  14506  HD2 PHE A 971      20.868 -80.766  89.016  1.00 14.220          H  
ATOM  14507  HE1 PHE A 971      24.714 -78.358  87.072  1.00 14.220          H  
ATOM  14508  HE2 PHE A 971      20.601 -79.319  87.066  1.00 14.220          H  
ATOM  14509  HZ  PHE A 971      22.476 -78.127  86.096  1.00 14.220          H  
ATOM  14510  N   GLY A 972      22.491 -79.621  92.922  1.00  8.440          N  
ATOM  14511  CA  GLY A 972      21.858 -78.463  93.520  1.00  8.530          C  
ATOM  14512  C   GLY A 972      22.858 -77.429  94.063  1.00  8.570          C  
ATOM  14513  O   GLY A 972      22.510 -76.249  94.180  1.00  8.530          O  
ATOM  14514  H   GLY A 972      22.169 -80.545  93.231  1.00 10.130          H  
ATOM  14515 1HA  GLY A 972      21.198 -78.000  92.798  1.00 10.240          H  
ATOM  14516 2HA  GLY A 972      21.225 -78.805  94.338  1.00 10.240          H  
ATOM  14517  N   SER A 973      24.117 -77.836  94.345  1.00  8.740          N  
ATOM  14518  CA  SER A 973      25.146 -76.925  94.849  1.00  8.950          C  
ATOM  14519  C   SER A 973      25.535 -75.899  93.783  1.00  8.900          C  
ATOM  14520  O   SER A 973      26.155 -74.879  94.086  1.00  9.050          O  
ATOM  14521  CB  SER A 973      26.393 -77.683  95.272  1.00 12.450          C  
ATOM  14522  OG  SER A 973      27.068 -78.220  94.162  1.00 12.450          O  
ATOM  14523  H   SER A 973      24.401 -78.803  94.168  1.00 10.490          H  
ATOM  14524  HA  SER A 973      24.745 -76.395  95.713  1.00 10.740          H  
ATOM  14525 1HB  SER A 973      27.055 -77.005  95.807  1.00 14.940          H  
ATOM  14526 2HB  SER A 973      26.119 -78.485  95.955  1.00 14.940          H  
ATOM  14527  HG  SER A 973      26.634 -79.077  93.966  1.00 14.940          H  
ATOM  14528  N   ARG A 974      25.177 -76.185  92.531  1.00  8.810          N  
ATOM  14529  CA  ARG A 974      25.427 -75.329  91.385  1.00  8.880          C  
ATOM  14530  C   ARG A 974      24.096 -74.871  90.786  1.00  8.520          C  
ATOM  14531  O   ARG A 974      23.950 -73.726  90.348  1.00  8.530          O  
ATOM  14532  CB  ARG A 974      26.182 -76.096  90.305  1.00 12.400          C  
ATOM  14533  CG  ARG A 974      27.517 -76.690  90.723  1.00 12.400          C  
ATOM  14534  CD  ARG A 974      28.562 -75.680  91.026  1.00 12.400          C  
ATOM  14535  NE  ARG A 974      29.788 -76.344  91.442  1.00 12.400          N  
ATOM  14536  CZ  ARG A 974      30.943 -75.733  91.758  1.00 12.400          C  
ATOM  14537  NH1 ARG A 974      31.057 -74.423  91.685  1.00 12.400          N  
ATOM  14538  NH2 ARG A 974      31.979 -76.469  92.145  1.00 12.400          N  
ATOM  14539  H   ARG A 974      24.690 -77.062  92.377  1.00 10.570          H  
ATOM  14540  HA  ARG A 974      25.991 -74.453  91.703  1.00 10.660          H  
ATOM  14541 1HB  ARG A 974      25.559 -76.922  89.955  1.00 14.880          H  
ATOM  14542 2HB  ARG A 974      26.363 -75.441  89.454  1.00 14.880          H  
ATOM  14543 1HG  ARG A 974      27.374 -77.295  91.617  1.00 14.880          H  
ATOM  14544 2HG  ARG A 974      27.889 -77.322  89.921  1.00 14.880          H  
ATOM  14545 1HD  ARG A 974      28.772 -75.076  90.141  1.00 14.880          H  
ATOM  14546 2HD  ARG A 974      28.234 -75.033  91.841  1.00 14.880          H  
ATOM  14547  HE  ARG A 974      29.758 -77.350  91.521  1.00 14.880          H  
ATOM  14548 1HH1 ARG A 974      30.264 -73.824  91.374  1.00 14.880          H  
ATOM  14549 2HH1 ARG A 974      31.926 -73.975  91.916  1.00 14.880          H  
ATOM  14550 1HH2 ARG A 974      31.891 -77.475  92.201  1.00 14.880          H  
ATOM  14551 2HH2 ARG A 974      32.854 -76.027  92.384  1.00 14.880          H  
ATOM  14552  N   LEU A 975      23.116 -75.769  90.748  1.00  8.290          N  
ATOM  14553  CA  LEU A 975      21.851 -75.433  90.120  1.00  8.130          C  
ATOM  14554  C   LEU A 975      21.119 -74.292  90.844  1.00  8.110          C  
ATOM  14555  O   LEU A 975      20.336 -73.562  90.224  1.00  8.050          O  
ATOM  14556  CB  LEU A 975      20.945 -76.644  89.998  1.00 11.450          C  
ATOM  14557  CG  LEU A 975      19.706 -76.457  89.101  1.00 11.450          C  
ATOM  14558  CD1 LEU A 975      20.109 -76.132  87.612  1.00 11.450          C  
ATOM  14559  CD2 LEU A 975      18.865 -77.680  89.182  1.00 11.450          C  
ATOM  14560  H   LEU A 975      23.272 -76.707  91.118  1.00  9.950          H  
ATOM  14561  HA  LEU A 975      22.092 -75.092  89.124  1.00  9.760          H  
ATOM  14562 1HB  LEU A 975      21.533 -77.475  89.633  1.00 13.740          H  
ATOM  14563 2HB  LEU A 975      20.587 -76.890  90.979  1.00 13.740          H  
ATOM  14564  HG  LEU A 975      19.138 -75.628  89.463  1.00 13.740          H  
ATOM  14565 1HD1 LEU A 975      19.231 -76.001  87.016  1.00 13.740          H  
ATOM  14566 2HD1 LEU A 975      20.680 -75.237  87.548  1.00 13.740          H  
ATOM  14567 3HD1 LEU A 975      20.668 -76.913  87.200  1.00 13.740          H  
ATOM  14568 1HD2 LEU A 975      17.996 -77.503  88.581  1.00 13.740          H  
ATOM  14569 2HD2 LEU A 975      19.382 -78.532  88.824  1.00 13.740          H  
ATOM  14570 3HD2 LEU A 975      18.569 -77.862  90.213  1.00 13.740          H  
ATOM  14571  N   GLN A 976      21.288 -74.167  92.170  1.00  8.270          N  
ATOM  14572  CA  GLN A 976      20.620 -73.068  92.856  1.00  8.450          C  
ATOM  14573  C   GLN A 976      21.163 -71.738  92.334  1.00  8.400          C  
ATOM  14574  O   GLN A 976      20.423 -70.770  92.211  1.00  8.410          O  
ATOM  14575  CB  GLN A 976      20.814 -73.131  94.369  1.00 11.760          C  
ATOM  14576  CG  GLN A 976      19.985 -72.086  95.186  1.00 11.760          C  
ATOM  14577  CD  GLN A 976      18.472 -72.324  95.104  1.00 11.760          C  
ATOM  14578  OE1 GLN A 976      18.053 -73.481  95.207  1.00 11.760          O  
ATOM  14579  NE2 GLN A 976      17.654 -71.277  94.957  1.00 11.760          N  
ATOM  14580  H   GLN A 976      21.866 -74.826  92.699  1.00  9.920          H  
ATOM  14581  HA  GLN A 976      19.555 -73.118  92.637  1.00 10.140          H  
ATOM  14582 1HB  GLN A 976      20.548 -74.128  94.726  1.00 14.110          H  
ATOM  14583 2HB  GLN A 976      21.870 -72.979  94.601  1.00 14.110          H  
ATOM  14584 1HG  GLN A 976      20.282 -72.149  96.228  1.00 14.110          H  
ATOM  14585 2HG  GLN A 976      20.189 -71.081  94.804  1.00 14.110          H  
ATOM  14586 1HE2 GLN A 976      16.667 -71.425  94.919  1.00 14.110          H  
ATOM  14587 2HE2 GLN A 976      17.992 -70.304  94.886  1.00 14.110          H  
ATOM  14588  N   ASP A 977      22.455 -71.661  92.012  1.00  8.450          N  
ATOM  14589  CA  ASP A 977      22.972 -70.404  91.486  1.00  8.600          C  
ATOM  14590  C   ASP A 977      22.329 -70.110  90.135  1.00  8.360          C  
ATOM  14591  O   ASP A 977      22.060 -68.950  89.826  1.00  8.380          O  
ATOM  14592  CB  ASP A 977      24.499 -70.386  91.372  1.00 11.980          C  
ATOM  14593  CG  ASP A 977      25.247 -70.233  92.728  1.00 11.980          C  
ATOM  14594  OD1 ASP A 977      24.635 -69.901  93.719  1.00 11.980          O  
ATOM  14595  OD2 ASP A 977      26.436 -70.417  92.738  1.00 11.980          O  
ATOM  14596  H   ASP A 977      23.066 -72.464  92.105  1.00 10.140          H  
ATOM  14597  HA  ASP A 977      22.695 -69.604  92.172  1.00 10.320          H  
ATOM  14598 1HB  ASP A 977      24.831 -71.312  90.890  1.00 14.380          H  
ATOM  14599 2HB  ASP A 977      24.800 -69.570  90.705  1.00 14.380          H  
ATOM  14600  N   VAL A 978      22.032 -71.159  89.363  1.00  8.220          N  
ATOM  14601  CA  VAL A 978      21.425 -70.974  88.047  1.00  8.170          C  
ATOM  14602  C   VAL A 978      20.034 -70.324  88.204  1.00  7.990          C  
ATOM  14603  O   VAL A 978      19.688 -69.392  87.461  1.00  7.970          O  
ATOM  14604  CB  VAL A 978      21.311 -72.320  87.290  1.00 11.460          C  
ATOM  14605  CG1 VAL A 978      20.542 -72.151  85.975  1.00 11.460          C  
ATOM  14606  CG2 VAL A 978      22.704 -72.887  87.030  1.00 11.460          C  
ATOM  14607  H   VAL A 978      22.344 -72.077  89.691  1.00  9.860          H  
ATOM  14608  HA  VAL A 978      22.065 -70.308  87.467  1.00  9.800          H  
ATOM  14609  HB  VAL A 978      20.750 -73.000  87.897  1.00 13.750          H  
ATOM  14610 1HG1 VAL A 978      20.457 -73.119  85.480  1.00 13.750          H  
ATOM  14611 2HG1 VAL A 978      19.546 -71.766  86.158  1.00 13.750          H  
ATOM  14612 3HG1 VAL A 978      21.081 -71.455  85.328  1.00 13.750          H  
ATOM  14613 1HG2 VAL A 978      22.626 -73.844  86.524  1.00 13.750          H  
ATOM  14614 2HG2 VAL A 978      23.259 -72.198  86.413  1.00 13.750          H  
ATOM  14615 3HG2 VAL A 978      23.232 -73.022  87.972  1.00 13.750          H  
ATOM  14616  N   ILE A 979      19.226 -70.794  89.167  1.00  7.970          N  
ATOM  14617  CA  ILE A 979      17.919 -70.147  89.306  1.00  8.020          C  
ATOM  14618  C   ILE A 979      18.097 -68.718  89.842  1.00  8.030          C  
ATOM  14619  O   ILE A 979      17.363 -67.812  89.434  1.00  8.020          O  
ATOM  14620  CB  ILE A 979      16.922 -70.925  90.221  1.00 11.210          C  
ATOM  14621  CG1 ILE A 979      15.437 -70.464  89.978  1.00 11.210          C  
ATOM  14622  CG2 ILE A 979      17.216 -70.734  91.708  1.00 11.210          C  
ATOM  14623  CD1 ILE A 979      14.845 -70.811  88.599  1.00 11.210          C  
ATOM  14624  H   ILE A 979      19.522 -71.609  89.719  1.00  9.560          H  
ATOM  14625  HA  ILE A 979      17.488 -70.074  88.317  1.00  9.620          H  
ATOM  14626  HB  ILE A 979      16.997 -71.967  90.000  1.00 13.450          H  
ATOM  14627 1HG1 ILE A 979      14.810 -70.921  90.733  1.00 13.450          H  
ATOM  14628 2HG1 ILE A 979      15.383 -69.381  90.098  1.00 13.450          H  
ATOM  14629 1HG2 ILE A 979      16.519 -71.298  92.291  1.00 13.450          H  
ATOM  14630 2HG2 ILE A 979      18.186 -71.081  91.919  1.00 13.450          H  
ATOM  14631 3HG2 ILE A 979      17.122 -69.688  92.004  1.00 13.450          H  
ATOM  14632 1HD1 ILE A 979      13.817 -70.452  88.553  1.00 13.450          H  
ATOM  14633 2HD1 ILE A 979      15.407 -70.346  87.799  1.00 13.450          H  
ATOM  14634 3HD1 ILE A 979      14.851 -71.888  88.460  1.00 13.450          H  
ATOM  14635  N   GLU A 980      19.075 -68.499  90.735  1.00  8.140          N  
ATOM  14636  CA  GLU A 980      19.253 -67.157  91.254  1.00  8.320          C  
ATOM  14637  C   GLU A 980      19.703 -66.232  90.131  1.00  8.210          C  
ATOM  14638  O   GLU A 980      19.289 -65.073  90.082  1.00  8.120          O  
ATOM  14639  CB  GLU A 980      20.224 -67.115  92.432  1.00 11.580          C  
ATOM  14640  CG  GLU A 980      19.715 -67.857  93.700  1.00 11.580          C  
ATOM  14641  CD  GLU A 980      18.372 -67.409  94.188  1.00 11.580          C  
ATOM  14642  OE1 GLU A 980      18.033 -66.252  94.029  1.00 11.580          O  
ATOM  14643  OE2 GLU A 980      17.661 -68.243  94.720  1.00 11.580          O  
ATOM  14644  H   GLU A 980      19.646 -69.276  91.086  1.00  9.770          H  
ATOM  14645  HA  GLU A 980      18.289 -66.803  91.608  1.00  9.980          H  
ATOM  14646 1HB  GLU A 980      21.172 -67.571  92.134  1.00 13.890          H  
ATOM  14647 2HB  GLU A 980      20.429 -66.080  92.699  1.00 13.890          H  
ATOM  14648 1HG  GLU A 980      19.645 -68.905  93.479  1.00 13.890          H  
ATOM  14649 2HG  GLU A 980      20.448 -67.739  94.495  1.00 13.890          H  
ATOM  14650  N   ALA A 981      20.480 -66.754  89.174  1.00  8.330          N  
ATOM  14651  CA  ALA A 981      20.926 -65.961  88.044  1.00  8.360          C  
ATOM  14652  C   ALA A 981      19.709 -65.358  87.353  1.00  8.050          C  
ATOM  14653  O   ALA A 981      19.632 -64.145  87.121  1.00  7.720          O  
ATOM  14654  CB  ALA A 981      21.685 -66.848  87.087  1.00 11.690          C  
ATOM  14655  H   ALA A 981      20.845 -67.701  89.300  1.00 10.000          H  
ATOM  14656  HA  ALA A 981      21.578 -65.172  88.401  1.00 10.030          H  
ATOM  14657 1HB  ALA A 981      22.019 -66.312  86.258  1.00 14.030          H  
ATOM  14658 2HB  ALA A 981      22.522 -67.274  87.617  1.00 14.030          H  
ATOM  14659 3HB  ALA A 981      21.053 -67.636  86.740  1.00 14.030          H  
ATOM  14660  N   ARG A 982      18.682 -66.184  87.152  1.00  8.270          N  
ATOM  14661  CA  ARG A 982      17.453 -65.680  86.567  1.00  7.970          C  
ATOM  14662  C   ARG A 982      16.832 -64.544  87.385  1.00  8.230          C  
ATOM  14663  O   ARG A 982      16.247 -63.620  86.810  1.00  8.250          O  
ATOM  14664  CB  ARG A 982      16.423 -66.788  86.367  1.00 11.280          C  
ATOM  14665  CG  ARG A 982      15.062 -66.307  85.840  1.00 11.280          C  
ATOM  14666  CD  ARG A 982      15.149 -65.702  84.471  1.00 11.280          C  
ATOM  14667  NE  ARG A 982      13.878 -65.164  84.045  1.00 11.280          N  
ATOM  14668  CZ  ARG A 982      13.413 -63.928  84.373  1.00 11.280          C  
ATOM  14669  NH1 ARG A 982      14.120 -63.113  85.155  1.00 11.280          N  
ATOM  14670  NH2 ARG A 982      12.235 -63.530  83.906  1.00 11.280          N  
ATOM  14671  H   ARG A 982      18.812 -67.187  87.348  1.00  9.920          H  
ATOM  14672  HA  ARG A 982      17.707 -65.293  85.591  1.00  9.560          H  
ATOM  14673 1HB  ARG A 982      16.816 -67.533  85.680  1.00 13.530          H  
ATOM  14674 2HB  ARG A 982      16.237 -67.287  87.314  1.00 13.530          H  
ATOM  14675 1HG  ARG A 982      14.407 -67.173  85.767  1.00 13.530          H  
ATOM  14676 2HG  ARG A 982      14.616 -65.593  86.529  1.00 13.530          H  
ATOM  14677 1HD  ARG A 982      15.872 -64.899  84.438  1.00 13.530          H  
ATOM  14678 2HD  ARG A 982      15.444 -66.473  83.761  1.00 13.530          H  
ATOM  14679  HE  ARG A 982      13.303 -65.741  83.449  1.00 13.530          H  
ATOM  14680 1HH1 ARG A 982      15.035 -63.399  85.545  1.00 13.530          H  
ATOM  14681 2HH1 ARG A 982      13.764 -62.199  85.394  1.00 13.530          H  
ATOM  14682 1HH2 ARG A 982      11.693 -64.142  83.312  1.00 13.530          H  
ATOM  14683 2HH2 ARG A 982      11.881 -62.615  84.144  1.00 13.530          H  
ATOM  14684  N   HIS A 983      16.930 -64.631  88.717  1.00  8.580          N  
ATOM  14685  CA  HIS A 983      16.343 -63.632  89.611  1.00  9.000          C  
ATOM  14686  C   HIS A 983      17.079 -62.284  89.585  1.00  9.000          C  
ATOM  14687  O   HIS A 983      16.438 -61.232  89.663  1.00  8.810          O  
ATOM  14688  CB  HIS A 983      16.352 -64.137  91.058  1.00 12.430          C  
ATOM  14689  CG  HIS A 983      15.527 -65.349  91.290  1.00 12.430          C  
ATOM  14690  ND1 HIS A 983      15.613 -66.087  92.452  1.00 12.430          N  
ATOM  14691  CD2 HIS A 983      14.617 -65.979  90.507  1.00 12.430          C  
ATOM  14692  CE1 HIS A 983      14.793 -67.115  92.376  1.00 12.430          C  
ATOM  14693  NE2 HIS A 983      14.167 -67.069  91.207  1.00 12.430          N  
ATOM  14694  H   HIS A 983      17.402 -65.453  89.117  1.00 10.300          H  
ATOM  14695  HA  HIS A 983      15.312 -63.450  89.315  1.00 10.800          H  
ATOM  14696 1HB  HIS A 983      17.366 -64.345  91.378  1.00 14.920          H  
ATOM  14697 2HB  HIS A 983      15.972 -63.352  91.708  1.00 14.920          H  
ATOM  14698  HD1 HIS A 983      16.390 -66.043  93.133  1.00 14.920          H  
ATOM  14699  HD2 HIS A 983      14.229 -65.776  89.508  1.00 14.920          H  
ATOM  14700  HE1 HIS A 983      14.726 -67.821  93.203  1.00 14.920          H  
ATOM  14701  N   VAL A 984      18.416 -62.318  89.504  1.00  9.400          N  
ATOM  14702  CA  VAL A 984      19.220 -61.081  89.486  1.00  9.590          C  
ATOM  14703  C   VAL A 984      19.178 -60.350  88.138  1.00  9.700          C  
ATOM  14704  O   VAL A 984      19.312 -59.128  88.091  1.00  9.550          O  
ATOM  14705  CB  VAL A 984      20.688 -61.317  89.929  1.00 13.350          C  
ATOM  14706  CG1 VAL A 984      20.720 -61.803  91.368  1.00 13.350          C  
ATOM  14707  CG2 VAL A 984      21.352 -62.336  89.051  1.00 13.350          C  
ATOM  14708  H   VAL A 984      18.849 -63.247  89.491  1.00 11.280          H  
ATOM  14709  HA  VAL A 984      18.789 -60.411  90.226  1.00 11.510          H  
ATOM  14710  HB  VAL A 984      21.229 -60.374  89.876  1.00 16.020          H  
ATOM  14711 1HG1 VAL A 984      21.758 -61.951  91.685  1.00 16.020          H  
ATOM  14712 2HG1 VAL A 984      20.247 -61.060  92.010  1.00 16.020          H  
ATOM  14713 3HG1 VAL A 984      20.179 -62.749  91.445  1.00 16.020          H  
ATOM  14714 1HG2 VAL A 984      22.374 -62.490  89.389  1.00 16.020          H  
ATOM  14715 2HG2 VAL A 984      20.811 -63.244  89.144  1.00 16.020          H  
ATOM  14716 3HG2 VAL A 984      21.355 -62.019  88.019  1.00 16.020          H  
ATOM  14717  N   LEU A 985      19.006 -61.087  87.051  1.00 10.100          N  
ATOM  14718  CA  LEU A 985      18.925 -60.501  85.721  1.00 10.340          C  
ATOM  14719  C   LEU A 985      17.771 -59.514  85.516  1.00  9.970          C  
ATOM  14720  O   LEU A 985      16.715 -59.645  86.132  1.00 10.190          O  
ATOM  14721  CB  LEU A 985      18.804 -61.617  84.672  1.00 14.380          C  
ATOM  14722  CG  LEU A 985      20.052 -62.434  84.401  1.00 14.380          C  
ATOM  14723  CD1 LEU A 985      19.705 -63.639  83.569  1.00 14.380          C  
ATOM  14724  CD2 LEU A 985      21.041 -61.560  83.630  1.00 14.380          C  
ATOM  14725  H   LEU A 985      18.968 -62.107  87.160  1.00 12.120          H  
ATOM  14726  HA  LEU A 985      19.853 -59.969  85.594  1.00 12.410          H  
ATOM  14727 1HB  LEU A 985      18.046 -62.318  85.036  1.00 17.260          H  
ATOM  14728 2HB  LEU A 985      18.447 -61.201  83.734  1.00 17.260          H  
ATOM  14729  HG  LEU A 985      20.490 -62.768  85.327  1.00 17.260          H  
ATOM  14730 1HD1 LEU A 985      20.603 -64.192  83.391  1.00 17.260          H  
ATOM  14731 2HD1 LEU A 985      19.005 -64.257  84.103  1.00 17.260          H  
ATOM  14732 3HD1 LEU A 985      19.268 -63.329  82.623  1.00 17.260          H  
ATOM  14733 1HD2 LEU A 985      21.932 -62.113  83.385  1.00 17.260          H  
ATOM  14734 2HD2 LEU A 985      20.582 -61.227  82.717  1.00 17.260          H  
ATOM  14735 3HD2 LEU A 985      21.311 -60.709  84.206  1.00 17.260          H  
ATOM  14736  N   SER A 986      17.955 -58.503  84.628  1.00  9.540          N  
ATOM  14737  CA  SER A 986      19.160 -58.261  83.810  1.00  9.300          C  
ATOM  14738  C   SER A 986      20.258 -57.389  84.441  1.00  8.940          C  
ATOM  14739  O   SER A 986      21.336 -57.259  83.861  1.00  8.990          O  
ATOM  14740  CB  SER A 986      18.752 -57.715  82.452  1.00 13.120          C  
ATOM  14741  OG  SER A 986      18.153 -56.459  82.533  1.00 13.120          O  
ATOM  14742  H   SER A 986      17.190 -57.856  84.493  1.00 11.450          H  
ATOM  14743  HA  SER A 986      19.612 -59.208  83.580  1.00 11.160          H  
ATOM  14744 1HB  SER A 986      19.632 -57.653  81.811  1.00 15.740          H  
ATOM  14745 2HB  SER A 986      18.062 -58.416  81.983  1.00 15.740          H  
ATOM  14746  HG  SER A 986      17.782 -56.305  81.652  1.00 15.740          H  
ATOM  14747  N   GLY A 987      20.002 -56.802  85.615  1.00  8.780          N  
ATOM  14748  CA  GLY A 987      20.971 -55.894  86.246  1.00  8.640          C  
ATOM  14749  C   GLY A 987      20.335 -55.043  87.352  1.00  9.010          C  
ATOM  14750  O   GLY A 987      19.426 -55.490  88.062  1.00  9.140          O  
ATOM  14751  H   GLY A 987      19.109 -56.967  86.062  1.00 10.540          H  
ATOM  14752 1HA  GLY A 987      21.805 -56.468  86.655  1.00 10.370          H  
ATOM  14753 2HA  GLY A 987      21.384 -55.234  85.487  1.00 10.370          H  
ATOM  14754  N   LYS A 988      20.865 -53.828  87.556  1.00  9.430          N  
ATOM  14755  CA  LYS A 988      20.346 -52.941  88.609  1.00  9.990          C  
ATOM  14756  C   LYS A 988      19.474 -51.799  88.078  1.00 10.510          C  
ATOM  14757  O   LYS A 988      19.975 -50.808  87.528  1.00 11.020          O  
ATOM  14758  CB  LYS A 988      21.489 -52.377  89.463  1.00 13.760          C  
ATOM  14759  CG  LYS A 988      21.020 -51.436  90.584  1.00 13.760          C  
ATOM  14760  CD  LYS A 988      22.089 -51.188  91.674  1.00 13.760          C  
ATOM  14761  CE  LYS A 988      23.360 -50.551  91.131  1.00 13.760          C  
ATOM  14762  NZ  LYS A 988      24.240 -50.028  92.233  1.00 13.760          N  
ATOM  14763  H   LYS A 988      21.636 -53.503  86.951  1.00 11.320          H  
ATOM  14764  HA  LYS A 988      19.707 -53.530  89.262  1.00 11.990          H  
ATOM  14765 1HB  LYS A 988      22.052 -53.182  89.910  1.00 16.510          H  
ATOM  14766 2HB  LYS A 988      22.171 -51.822  88.812  1.00 16.510          H  
ATOM  14767 1HG  LYS A 988      20.738 -50.473  90.151  1.00 16.510          H  
ATOM  14768 2HG  LYS A 988      20.137 -51.865  91.057  1.00 16.510          H  
ATOM  14769 1HD  LYS A 988      21.675 -50.528  92.432  1.00 16.510          H  
ATOM  14770 2HD  LYS A 988      22.349 -52.135  92.156  1.00 16.510          H  
ATOM  14771 1HE  LYS A 988      23.917 -51.309  90.581  1.00 16.510          H  
ATOM  14772 2HE  LYS A 988      23.112 -49.731  90.455  1.00 16.510          H  
ATOM  14773 1HZ  LYS A 988      25.075 -49.626  91.826  1.00 16.510          H  
ATOM  14774 2HZ  LYS A 988      23.752 -49.294  92.737  1.00 16.510          H  
ATOM  14775 3HZ  LYS A 988      24.520 -50.761  92.925  1.00 16.510          H  
ATOM  14776  N   TYR A 989      18.168 -51.936  88.305  1.00 10.610          N  
ATOM  14777  CA  TYR A 989      17.154 -51.007  87.818  1.00 11.310          C  
ATOM  14778  C   TYR A 989      16.279 -50.501  88.951  1.00 12.030          C  
ATOM  14779  O   TYR A 989      16.084 -51.196  89.950  1.00 12.480          O  
ATOM  14780  CB  TYR A 989      16.234 -51.700  86.819  1.00 15.550          C  
ATOM  14781  CG  TYR A 989      16.913 -52.248  85.626  1.00 15.550          C  
ATOM  14782  CD1 TYR A 989      17.382 -53.540  85.665  1.00 15.550          C  
ATOM  14783  CD2 TYR A 989      17.061 -51.484  84.485  1.00 15.550          C  
ATOM  14784  CE1 TYR A 989      17.989 -54.065  84.579  1.00 15.550          C  
ATOM  14785  CE2 TYR A 989      17.678 -52.020  83.386  1.00 15.550          C  
ATOM  14786  CZ  TYR A 989      18.140 -53.314  83.435  1.00 15.550          C  
ATOM  14787  OH  TYR A 989      18.754 -53.874  82.351  1.00 15.550          O  
ATOM  14788  H   TYR A 989      17.864 -52.764  88.799  1.00 12.730          H  
ATOM  14789  HA  TYR A 989      17.644 -50.150  87.351  1.00 13.570          H  
ATOM  14790 1HB  TYR A 989      15.716 -52.518  87.321  1.00 18.660          H  
ATOM  14791 2HB  TYR A 989      15.476 -51.000  86.483  1.00 18.660          H  
ATOM  14792  HD1 TYR A 989      17.262 -54.143  86.565  1.00 18.660          H  
ATOM  14793  HD2 TYR A 989      16.693 -50.474  84.455  1.00 18.660          H  
ATOM  14794  HE1 TYR A 989      18.348 -55.074  84.608  1.00 18.660          H  
ATOM  14795  HE2 TYR A 989      17.797 -51.425  82.479  1.00 18.660          H  
ATOM  14796  HH  TYR A 989      18.862 -54.826  82.509  1.00 18.660          H  
ATOM  14797  N   ARG A 990      15.682 -49.325  88.763  1.00 12.300          N  
ATOM  14798  CA  ARG A 990      14.752 -48.755  89.741  1.00 13.130          C  
ATOM  14799  C   ARG A 990      13.510 -49.646  89.917  1.00 13.510          C  
ATOM  14800  O   ARG A 990      12.931 -49.738  91.010  1.00 14.300          O  
ATOM  14801  CB  ARG A 990      14.342 -47.391  89.278  1.00 18.050          C  
ATOM  14802  CG  ARG A 990      15.446 -46.309  89.295  1.00 18.050          C  
ATOM  14803  CD  ARG A 990      15.699 -45.735  90.653  1.00 18.050          C  
ATOM  14804  NE  ARG A 990      14.549 -44.945  91.124  1.00 18.050          N  
ATOM  14805  CZ  ARG A 990      14.332 -43.626  90.835  1.00 18.050          C  
ATOM  14806  NH1 ARG A 990      15.191 -42.947  90.093  1.00 18.050          N  
ATOM  14807  NH2 ARG A 990      13.249 -43.019  91.306  1.00 18.050          N  
ATOM  14808  H   ARG A 990      15.881 -48.802  87.904  1.00 14.760          H  
ATOM  14809  HA  ARG A 990      15.263 -48.669  90.692  1.00 15.760          H  
ATOM  14810 1HB  ARG A 990      14.018 -47.531  88.296  1.00 21.660          H  
ATOM  14811 2HB  ARG A 990      13.499 -47.041  89.864  1.00 21.660          H  
ATOM  14812 1HG  ARG A 990      16.376 -46.751  88.943  1.00 21.660          H  
ATOM  14813 2HG  ARG A 990      15.161 -45.500  88.625  1.00 21.660          H  
ATOM  14814 1HD  ARG A 990      15.873 -46.536  91.367  1.00 21.660          H  
ATOM  14815 2HD  ARG A 990      16.578 -45.095  90.623  1.00 21.660          H  
ATOM  14816  HE  ARG A 990      13.865 -45.414  91.705  1.00 21.660          H  
ATOM  14817 1HH1 ARG A 990      16.021 -43.393  89.734  1.00 21.660          H  
ATOM  14818 2HH1 ARG A 990      15.033 -41.967  89.893  1.00 21.660          H  
ATOM  14819 1HH2 ARG A 990      12.585 -43.527  91.875  1.00 21.660          H  
ATOM  14820 2HH2 ARG A 990      13.084 -42.044  91.097  1.00 21.660          H  
ATOM  14821  N   SER A 991      13.142 -50.368  88.842  1.00 13.090          N  
ATOM  14822  CA  SER A 991      12.003 -51.292  88.795  1.00 13.600          C  
ATOM  14823  C   SER A 991      12.201 -52.469  89.753  1.00 14.070          C  
ATOM  14824  O   SER A 991      11.267 -53.210  90.076  1.00 14.820          O  
ATOM  14825  CB  SER A 991      11.833 -51.817  87.383  1.00 18.840          C  
ATOM  14826  OG  SER A 991      12.911 -52.637  87.013  1.00 18.840          O  
ATOM  14827  H   SER A 991      13.643 -50.254  87.973  1.00 15.710          H  
ATOM  14828  HA  SER A 991      11.099 -50.750  89.081  1.00 16.320          H  
ATOM  14829 1HB  SER A 991      10.895 -52.371  87.309  1.00 22.600          H  
ATOM  14830 2HB  SER A 991      11.773 -50.981  86.693  1.00 22.600          H  
ATOM  14831  HG  SER A 991      12.719 -52.932  86.116  1.00 22.600          H  
ATOM  14832  N   VAL A 992      13.444 -52.668  90.184  1.00 13.760          N  
ATOM  14833  CA  VAL A 992      13.806 -53.713  91.105  1.00 14.290          C  
ATOM  14834  C   VAL A 992      14.078 -53.088  92.467  1.00 15.160          C  
ATOM  14835  O   VAL A 992      13.524 -53.533  93.465  1.00 15.960          O  
ATOM  14836  CB  VAL A 992      15.036 -54.477  90.604  1.00 19.790          C  
ATOM  14837  CG1 VAL A 992      15.453 -55.525  91.630  1.00 19.790          C  
ATOM  14838  CG2 VAL A 992      14.705 -55.117  89.252  1.00 19.790          C  
ATOM  14839  H   VAL A 992      14.178 -52.033  89.884  1.00 16.510          H  
ATOM  14840  HA  VAL A 992      12.974 -54.410  91.200  1.00 17.150          H  
ATOM  14841  HB  VAL A 992      15.869 -53.786  90.481  1.00 23.750          H  
ATOM  14842 1HG1 VAL A 992      16.311 -56.041  91.256  1.00 23.750          H  
ATOM  14843 2HG1 VAL A 992      15.705 -55.056  92.584  1.00 23.750          H  
ATOM  14844 3HG1 VAL A 992      14.637 -56.234  91.780  1.00 23.750          H  
ATOM  14845 1HG2 VAL A 992      15.576 -55.654  88.878  1.00 23.750          H  
ATOM  14846 2HG2 VAL A 992      13.872 -55.809  89.373  1.00 23.750          H  
ATOM  14847 3HG2 VAL A 992      14.427 -54.341  88.539  1.00 23.750          H  
ATOM  14848  N   LEU A 993      14.886 -52.016  92.496  1.00 15.150          N  
ATOM  14849  CA  LEU A 993      15.317 -51.362  93.736  1.00 16.080          C  
ATOM  14850  C   LEU A 993      14.145 -50.865  94.564  1.00 16.890          C  
ATOM  14851  O   LEU A 993      14.210 -50.848  95.791  1.00 17.660          O  
ATOM  14852  CB  LEU A 993      16.229 -50.171  93.412  1.00 22.140          C  
ATOM  14853  CG  LEU A 993      17.631 -50.483  92.813  1.00 22.140          C  
ATOM  14854  CD1 LEU A 993      18.283 -49.168  92.382  1.00 22.140          C  
ATOM  14855  CD2 LEU A 993      18.478 -51.202  93.849  1.00 22.140          C  
ATOM  14856  H   LEU A 993      15.278 -51.681  91.617  1.00 18.180          H  
ATOM  14857  HA  LEU A 993      15.847 -52.094  94.335  1.00 19.300          H  
ATOM  14858 1HB  LEU A 993      15.705 -49.538  92.717  1.00 26.570          H  
ATOM  14859 2HB  LEU A 993      16.380 -49.605  94.329  1.00 26.570          H  
ATOM  14860  HG  LEU A 993      17.536 -51.114  91.937  1.00 26.570          H  
ATOM  14861 1HD1 LEU A 993      19.262 -49.366  91.955  1.00 26.570          H  
ATOM  14862 2HD1 LEU A 993      17.660 -48.683  91.632  1.00 26.570          H  
ATOM  14863 3HD1 LEU A 993      18.390 -48.511  93.241  1.00 26.570          H  
ATOM  14864 1HD2 LEU A 993      19.467 -51.414  93.444  1.00 26.570          H  
ATOM  14865 2HD2 LEU A 993      18.573 -50.578  94.725  1.00 26.570          H  
ATOM  14866 3HD2 LEU A 993      18.020 -52.144  94.128  1.00 26.570          H  
ATOM  14867  N   THR A 994      13.048 -50.490  93.913  1.00 16.800          N  
ATOM  14868  CA  THR A 994      11.853 -50.058  94.623  1.00 17.600          C  
ATOM  14869  C   THR A 994      11.495 -51.087  95.700  1.00 18.080          C  
ATOM  14870  O   THR A 994      10.998 -50.718  96.771  1.00 18.780          O  
ATOM  14871  CB  THR A 994      10.650 -49.873  93.666  1.00 24.320          C  
ATOM  14872  OG1 THR A 994      10.969 -48.864  92.689  1.00 24.320          O  
ATOM  14873  CG2 THR A 994       9.375 -49.438  94.468  1.00 24.320          C  
ATOM  14874  H   THR A 994      13.047 -50.454  92.892  1.00 20.160          H  
ATOM  14875  HA  THR A 994      12.061 -49.107  95.108  1.00 21.120          H  
ATOM  14876  HB  THR A 994      10.450 -50.813  93.147  1.00 29.180          H  
ATOM  14877  HG1 THR A 994      11.663 -49.207  92.085  1.00 29.180          H  
ATOM  14878 1HG2 THR A 994       8.547 -49.307  93.795  1.00 29.180          H  
ATOM  14879 2HG2 THR A 994       9.111 -50.197  95.200  1.00 29.180          H  
ATOM  14880 3HG2 THR A 994       9.575 -48.497  94.981  1.00 29.180          H  
ATOM  14881  N   HIS A 995      11.645 -52.382  95.381  1.00 17.820          N  
ATOM  14882  CA  HIS A 995      11.329 -53.441  96.308  1.00 18.340          C  
ATOM  14883  C   HIS A 995      12.212 -54.695  96.090  1.00 18.500          C  
ATOM  14884  O   HIS A 995      11.856 -55.530  95.251  1.00 18.740          O  
ATOM  14885  CB  HIS A 995       9.880 -53.806  96.120  1.00 25.470          C  
ATOM  14886  CG  HIS A 995       9.394 -54.809  97.042  1.00 25.470          C  
ATOM  14887  ND1 HIS A 995       9.664 -56.146  96.891  1.00 25.470          N  
ATOM  14888  CD2 HIS A 995       8.638 -54.697  98.136  1.00 25.470          C  
ATOM  14889  CE1 HIS A 995       9.076 -56.808  97.862  1.00 25.470          C  
ATOM  14890  NE2 HIS A 995       8.444 -55.939  98.607  1.00 25.470          N  
ATOM  14891  H   HIS A 995      12.074 -52.658  94.495  1.00 21.380          H  
ATOM  14892  HA  HIS A 995      11.417 -53.070  97.310  1.00 22.010          H  
ATOM  14893 1HB  HIS A 995       9.281 -52.907  96.253  1.00 30.560          H  
ATOM  14894 2HB  HIS A 995       9.724 -54.159  95.104  1.00 30.560          H  
ATOM  14895  HD1 HIS A 995      10.377 -56.521  96.264  1.00 30.560          H  
ATOM  14896  HD2 HIS A 995       8.191 -53.848  98.643  1.00 30.560          H  
ATOM  14897  HE1 HIS A 995       9.155 -57.892  97.933  1.00 30.560          H  
ATOM  14898  N   LEU A 996      13.296 -54.923  96.875  1.00 18.530          N  
ATOM  14899  CA  LEU A 996      13.860 -54.079  97.942  1.00 18.950          C  
ATOM  14900  C   LEU A 996      15.224 -53.545  97.509  1.00 19.480          C  
ATOM  14901  O   LEU A 996      15.990 -54.250  96.856  1.00 19.610          O  
ATOM  14902  CB  LEU A 996      14.005 -54.926  99.216  1.00 26.360          C  
ATOM  14903  CG  LEU A 996      12.691 -55.604  99.745  1.00 26.360          C  
ATOM  14904  CD1 LEU A 996      13.030 -56.514 100.888  1.00 26.360          C  
ATOM  14905  CD2 LEU A 996      11.692 -54.559 100.222  1.00 26.360          C  
ATOM  14906  H   LEU A 996      13.789 -55.787  96.699  1.00 22.240          H  
ATOM  14907  HA  LEU A 996      13.254 -53.212  98.142  1.00 22.740          H  
ATOM  14908 1HB  LEU A 996      14.733 -55.710  99.022  1.00 31.630          H  
ATOM  14909 2HB  LEU A 996      14.398 -54.286 100.010  1.00 31.630          H  
ATOM  14910  HG  LEU A 996      12.242 -56.197  98.946  1.00 31.630          H  
ATOM  14911 1HD1 LEU A 996      12.126 -56.993 101.239  1.00 31.630          H  
ATOM  14912 2HD1 LEU A 996      13.734 -57.275 100.554  1.00 31.630          H  
ATOM  14913 3HD1 LEU A 996      13.475 -55.937 101.698  1.00 31.630          H  
ATOM  14914 1HD2 LEU A 996      10.796 -55.058 100.584  1.00 31.630          H  
ATOM  14915 2HD2 LEU A 996      12.131 -53.977 101.029  1.00 31.630          H  
ATOM  14916 3HD2 LEU A 996      11.415 -53.900  99.425  1.00 31.630          H  
ATOM  14917  N   GLU A 997      15.520 -52.315  97.910  1.00 19.940          N  
ATOM  14918  CA  GLU A 997      16.768 -51.609  97.616  1.00 20.670          C  
ATOM  14919  C   GLU A 997      18.057 -52.260  98.119  1.00 20.820          C  
ATOM  14920  O   GLU A 997      18.175 -52.592  99.298  1.00 21.110          O  
ATOM  14921  CB  GLU A 997      16.661 -50.204  98.216  1.00 28.650          C  
ATOM  14922  CG  GLU A 997      17.854 -49.289  98.008  1.00 28.650          C  
ATOM  14923  CD  GLU A 997      17.613 -47.925  98.616  1.00 28.650          C  
ATOM  14924  OE1 GLU A 997      16.490 -47.626  98.936  1.00 28.650          O  
ATOM  14925  OE2 GLU A 997      18.562 -47.207  98.808  1.00 28.650          O  
ATOM  14926  H   GLU A 997      14.815 -51.809  98.429  1.00 23.930          H  
ATOM  14927  HA  GLU A 997      16.838 -51.517  96.534  1.00 24.800          H  
ATOM  14928 1HB  GLU A 997      15.788 -49.706  97.792  1.00 34.380          H  
ATOM  14929 2HB  GLU A 997      16.495 -50.288  99.290  1.00 34.380          H  
ATOM  14930 1HG  GLU A 997      18.739 -49.725  98.476  1.00 34.380          H  
ATOM  14931 2HG  GLU A 997      18.046 -49.185  96.942  1.00 34.380          H  
ATOM  14932  N   ASP A 998      19.059 -52.344  97.236  1.00 20.760          N  
ATOM  14933  CA  ASP A 998      20.385 -52.860  97.546  1.00 21.030          C  
ATOM  14934  C   ASP A 998      21.500 -52.056  96.847  1.00 20.980          C  
ATOM  14935  O   ASP A 998      22.625 -52.531  96.743  1.00 20.980          O  
ATOM  14936  CB  ASP A 998      20.463 -54.346  97.166  1.00 29.330          C  
ATOM  14937  CG  ASP A 998      20.204 -54.599  95.667  1.00 29.330          C  
ATOM  14938  OD1 ASP A 998      19.893 -53.642  94.984  1.00 29.330          O  
ATOM  14939  OD2 ASP A 998      20.308 -55.739  95.221  1.00 29.330          O  
ATOM  14940  H   ASP A 998      18.885 -52.115  96.262  1.00 24.910          H  
ATOM  14941  HA  ASP A 998      20.537 -52.776  98.622  1.00 25.240          H  
ATOM  14942 1HB  ASP A 998      21.451 -54.733  97.423  1.00 35.200          H  
ATOM  14943 2HB  ASP A 998      19.731 -54.906  97.753  1.00 35.200          H  
ATOM  14944  N   ASN A 999      21.183 -50.820  96.439  1.00 21.080          N  
ATOM  14945  CA  ASN A 999      22.065 -49.912  95.680  1.00 21.230          C  
ATOM  14946  C   ASN A 999      23.141 -49.224  96.526  1.00 21.130          C  
ATOM  14947  O   ASN A 999      22.835 -48.296  97.281  1.00 21.550          O  
ATOM  14948  CB  ASN A 999      21.180 -48.839  95.036  1.00 29.660          C  
ATOM  14949  CG  ASN A 999      21.854 -47.827  94.136  1.00 29.660          C  
ATOM  14950  OD1 ASN A 999      22.992 -47.976  93.679  1.00 29.660          O  
ATOM  14951  ND2 ASN A 999      21.133 -46.761  93.863  1.00 29.660          N  
ATOM  14952  H   ASN A 999      20.245 -50.510  96.643  1.00 25.300          H  
ATOM  14953  HA  ASN A 999      22.574 -50.499  94.914  1.00 25.480          H  
ATOM  14954 1HB  ASN A 999      20.448 -49.328  94.441  1.00 35.590          H  
ATOM  14955 2HB  ASN A 999      20.644 -48.303  95.821  1.00 35.590          H  
ATOM  14956 1HD2 ASN A 999      21.503 -46.039  93.275  1.00 35.590          H  
ATOM  14957 2HD2 ASN A 999      20.214 -46.667  94.249  1.00 35.590          H  
ATOM  14958  N   ARG A1000      24.395 -49.688  96.452  1.00 20.690          N  
ATOM  14959  CA  ARG A1000      25.411 -49.091  97.339  1.00 20.680          C  
ATOM  14960  C   ARG A1000      26.786 -48.686  96.753  1.00 20.610          C  
ATOM  14961  O   ARG A1000      27.365 -47.695  97.205  1.00 20.470          O  
ATOM  14962  CB  ARG A1000      25.630 -50.014  98.540  1.00 28.960          C  
ATOM  14963  CG  ARG A1000      24.391 -50.176  99.498  1.00 28.960          C  
ATOM  14964  CD  ARG A1000      24.108 -48.904 100.277  1.00 28.960          C  
ATOM  14965  NE  ARG A1000      22.951 -49.013 101.174  1.00 28.960          N  
ATOM  14966  CZ  ARG A1000      21.656 -48.709 100.851  1.00 28.960          C  
ATOM  14967  NH1 ARG A1000      21.321 -48.285  99.635  1.00 28.960          N  
ATOM  14968  NH2 ARG A1000      20.719 -48.830 101.786  1.00 28.960          N  
ATOM  14969  H   ARG A1000      24.605 -50.466  95.805  1.00 24.830          H  
ATOM  14970  HA  ARG A1000      24.990 -48.168  97.716  1.00 24.820          H  
ATOM  14971 1HB  ARG A1000      25.895 -51.009  98.175  1.00 34.750          H  
ATOM  14972 2HB  ARG A1000      26.468 -49.649  99.131  1.00 34.750          H  
ATOM  14973 1HG  ARG A1000      23.505 -50.456  98.939  1.00 34.750          H  
ATOM  14974 2HG  ARG A1000      24.609 -50.960 100.219  1.00 34.750          H  
ATOM  14975 1HD  ARG A1000      24.980 -48.678 100.889  1.00 34.750          H  
ATOM  14976 2HD  ARG A1000      23.931 -48.073  99.616  1.00 34.750          H  
ATOM  14977  HE  ARG A1000      23.133 -49.322 102.117  1.00 34.750          H  
ATOM  14978 1HH1 ARG A1000      22.017 -48.196  98.888  1.00 34.750          H  
ATOM  14979 2HH1 ARG A1000      20.344 -48.034  99.410  1.00 34.750          H  
ATOM  14980 1HH2 ARG A1000      20.967 -49.145 102.713  1.00 34.750          H  
ATOM  14981 2HH2 ARG A1000      19.752 -48.607 101.576  1.00 34.750          H  
ATOM  14982  N   ASP A1001      27.323 -49.417  95.780  1.00 20.810          N  
ATOM  14983  CA  ASP A1001      28.672 -49.141  95.272  1.00 20.890          C  
ATOM  14984  C   ASP A1001      28.717 -47.977  94.284  1.00 20.560          C  
ATOM  14985  O   ASP A1001      28.138 -48.030  93.183  1.00 20.460          O  
ATOM  14986  CB  ASP A1001      29.296 -50.382  94.655  1.00 29.210          C  
ATOM  14987  CG  ASP A1001      30.792 -50.196  94.190  1.00 29.210          C  
ATOM  14988  OD1 ASP A1001      31.193 -49.075  93.915  1.00 29.210          O  
ATOM  14989  OD2 ASP A1001      31.506 -51.175  94.140  1.00 29.210          O  
ATOM  14990  H   ASP A1001      26.829 -50.240  95.425  1.00 24.970          H  
ATOM  14991  HA  ASP A1001      29.294 -48.869  96.125  1.00 25.070          H  
ATOM  14992 1HB  ASP A1001      29.235 -51.214  95.363  1.00 35.060          H  
ATOM  14993 2HB  ASP A1001      28.688 -50.647  93.809  1.00 35.060          H  
ATOM  14994  N   ILE A1002      29.414 -46.917  94.704  1.00 20.510          N  
ATOM  14995  CA  ILE A1002      29.540 -45.649  93.993  1.00 20.310          C  
ATOM  14996  C   ILE A1002      30.017 -45.788  92.546  1.00 20.650          C  
ATOM  14997  O   ILE A1002      29.793 -44.894  91.736  1.00 20.970          O  
ATOM  14998  CB  ILE A1002      30.468 -44.691  94.775  1.00 28.510          C  
ATOM  14999  CG1 ILE A1002      30.296 -43.240  94.236  1.00 28.510          C  
ATOM  15000  CG2 ILE A1002      31.938 -45.173  94.684  1.00 28.510          C  
ATOM  15001  CD1 ILE A1002      30.890 -42.160  95.119  1.00 28.510          C  
ATOM  15002  H   ILE A1002      29.857 -47.007  95.609  1.00 24.610          H  
ATOM  15003  HA  ILE A1002      28.553 -45.198  93.970  1.00 24.370          H  
ATOM  15004  HB  ILE A1002      30.163 -44.691  95.820  1.00 34.220          H  
ATOM  15005 1HG1 ILE A1002      30.768 -43.163  93.259  1.00 34.220          H  
ATOM  15006 2HG1 ILE A1002      29.235 -43.036  94.123  1.00 34.220          H  
ATOM  15007 1HG2 ILE A1002      32.583 -44.522  95.260  1.00 34.220          H  
ATOM  15008 2HG2 ILE A1002      32.013 -46.188  95.080  1.00 34.220          H  
ATOM  15009 3HG2 ILE A1002      32.274 -45.170  93.650  1.00 34.220          H  
ATOM  15010 1HD1 ILE A1002      30.713 -41.186  94.661  1.00 34.220          H  
ATOM  15011 2HD1 ILE A1002      30.415 -42.189  96.101  1.00 34.220          H  
ATOM  15012 3HD1 ILE A1002      31.958 -42.307  95.232  1.00 34.220          H  
ATOM  15013  N   GLY A1003      30.683 -46.887  92.197  1.00 20.670          N  
ATOM  15014  CA  GLY A1003      31.153 -47.086  90.827  1.00 21.070          C  
ATOM  15015  C   GLY A1003      29.978 -47.025  89.831  1.00 21.150          C  
ATOM  15016  O   GLY A1003      30.130 -46.608  88.672  1.00 21.260          O  
ATOM  15017  H   GLY A1003      30.846 -47.619  92.903  1.00 24.800          H  
ATOM  15018 1HA  GLY A1003      31.891 -46.324  90.585  1.00 25.280          H  
ATOM  15019 2HA  GLY A1003      31.648 -48.056  90.759  1.00 25.280          H  
ATOM  15020  N   SER A1004      28.786 -47.424  90.291  1.00 21.240          N  
ATOM  15021  CA  SER A1004      27.568 -47.433  89.484  1.00 21.500          C  
ATOM  15022  C   SER A1004      26.908 -46.056  89.393  1.00 21.220          C  
ATOM  15023  O   SER A1004      25.904 -45.880  88.694  1.00 21.330          O  
ATOM  15024  CB  SER A1004      26.599 -48.462  90.028  1.00 30.000          C  
ATOM  15025  OG  SER A1004      26.134 -48.131  91.314  1.00 30.000          O  
ATOM  15026  H   SER A1004      28.706 -47.741  91.263  1.00 25.490          H  
ATOM  15027  HA  SER A1004      27.839 -47.740  88.473  1.00 25.800          H  
ATOM  15028 1HB  SER A1004      25.756 -48.550  89.357  1.00 36.000          H  
ATOM  15029 2HB  SER A1004      27.074 -49.408  90.051  1.00 36.000          H  
ATOM  15030  HG  SER A1004      26.904 -48.210  91.924  1.00 36.000          H  
ATOM  15031  N   LEU A1005      27.433 -45.090  90.147  1.00 21.000          N  
ATOM  15032  CA  LEU A1005      26.919 -43.735  90.190  1.00 20.880          C  
ATOM  15033  C   LEU A1005      27.874 -42.803  89.443  1.00 20.840          C  
ATOM  15034  O   LEU A1005      27.809 -41.577  89.597  1.00 20.530          O  
ATOM  15035  CB  LEU A1005      26.768 -43.286  91.649  1.00 29.280          C  
ATOM  15036  CG  LEU A1005      25.836 -44.168  92.550  1.00 29.280          C  
ATOM  15037  CD1 LEU A1005      25.860 -43.615  93.969  1.00 29.280          C  
ATOM  15038  CD2 LEU A1005      24.408 -44.213  91.995  1.00 29.280          C  
ATOM  15039  H   LEU A1005      28.267 -45.278  90.703  1.00 25.200          H  
ATOM  15040  HA  LEU A1005      25.959 -43.698  89.682  1.00 25.060          H  
ATOM  15041 1HB  LEU A1005      27.758 -43.289  92.100  1.00 35.140          H  
ATOM  15042 2HB  LEU A1005      26.387 -42.267  91.663  1.00 35.140          H  
ATOM  15043  HG  LEU A1005      26.233 -45.188  92.582  1.00 35.140          H  
ATOM  15044 1HD1 LEU A1005      25.238 -44.241  94.611  1.00 35.140          H  
ATOM  15045 2HD1 LEU A1005      26.873 -43.612  94.350  1.00 35.140          H  
ATOM  15046 3HD1 LEU A1005      25.474 -42.597  93.968  1.00 35.140          H  
ATOM  15047 1HD2 LEU A1005      23.793 -44.840  92.642  1.00 35.140          H  
ATOM  15048 2HD2 LEU A1005      23.993 -43.207  91.961  1.00 35.140          H  
ATOM  15049 3HD2 LEU A1005      24.406 -44.639  90.993  1.00 35.140          H  
ATOM  15050  N   GLY A1006      28.799 -43.397  88.684  1.00 21.260          N  
ATOM  15051  CA  GLY A1006      29.835 -42.680  87.958  1.00 21.370          C  
ATOM  15052  C   GLY A1006      29.418 -42.260  86.555  1.00 20.980          C  
ATOM  15053  O   GLY A1006      28.238 -42.080  86.253  1.00 20.680          O  
ATOM  15054  H   GLY A1006      28.799 -44.410  88.609  1.00 25.510          H  
ATOM  15055 1HA  GLY A1006      30.135 -41.802  88.531  1.00 25.640          H  
ATOM  15056 2HA  GLY A1006      30.714 -43.320  87.888  1.00 25.640          H  
ATOM  15057  N   VAL A1007      30.401 -42.098  85.681  1.00 21.090          N  
ATOM  15058  CA  VAL A1007      30.138 -41.576  84.350  1.00 20.840          C  
ATOM  15059  C   VAL A1007      29.093 -42.409  83.615  1.00 19.820          C  
ATOM  15060  O   VAL A1007      29.179 -43.637  83.544  1.00 19.380          O  
ATOM  15061  CB  VAL A1007      31.467 -41.507  83.547  1.00 29.280          C  
ATOM  15062  CG1 VAL A1007      32.019 -42.917  83.265  1.00 29.280          C  
ATOM  15063  CG2 VAL A1007      31.261 -40.727  82.252  1.00 29.280          C  
ATOM  15064  H   VAL A1007      31.348 -42.282  85.976  1.00 25.310          H  
ATOM  15065  HA  VAL A1007      29.755 -40.561  84.451  1.00 25.010          H  
ATOM  15066  HB  VAL A1007      32.208 -40.992  84.158  1.00 35.130          H  
ATOM  15067 1HG1 VAL A1007      32.965 -42.834  82.737  1.00 35.130          H  
ATOM  15068 2HG1 VAL A1007      32.172 -43.444  84.201  1.00 35.130          H  
ATOM  15069 3HG1 VAL A1007      31.337 -43.474  82.660  1.00 35.130          H  
ATOM  15070 1HG2 VAL A1007      32.206 -40.660  81.715  1.00 35.130          H  
ATOM  15071 2HG2 VAL A1007      30.547 -41.216  81.636  1.00 35.130          H  
ATOM  15072 3HG2 VAL A1007      30.906 -39.723  82.484  1.00 35.130          H  
ATOM  15073  N   ALA A1008      28.137 -41.707  82.984  1.00 19.540          N  
ATOM  15074  CA  ALA A1008      27.021 -42.337  82.276  1.00 18.730          C  
ATOM  15075  C   ALA A1008      27.513 -43.268  81.193  1.00 17.900          C  
ATOM  15076  O   ALA A1008      26.923 -44.331  80.984  1.00 17.310          O  
ATOM  15077  CB  ALA A1008      26.122 -41.285  81.671  1.00 26.550          C  
ATOM  15078  H   ALA A1008      28.158 -40.703  83.061  1.00 23.450          H  
ATOM  15079  HA  ALA A1008      26.446 -42.919  82.994  1.00 22.480          H  
ATOM  15080 1HB  ALA A1008      25.291 -41.779  81.181  1.00 31.860          H  
ATOM  15081 2HB  ALA A1008      25.751 -40.649  82.464  1.00 31.860          H  
ATOM  15082 3HB  ALA A1008      26.665 -40.686  80.946  1.00 31.860          H  
ATOM  15083  N   HIS A1009      28.655 -42.936  80.596  1.00 17.950          N  
ATOM  15084  CA  HIS A1009      29.329 -43.714  79.565  1.00 17.310          C  
ATOM  15085  C   HIS A1009      29.300 -45.206  79.900  1.00 17.090          C  
ATOM  15086  O   HIS A1009      29.110 -46.049  79.021  1.00 16.340          O  
ATOM  15087  CB  HIS A1009      30.776 -43.219  79.442  1.00 24.490          C  
ATOM  15088  CG  HIS A1009      31.686 -43.928  78.476  1.00 24.490          C  
ATOM  15089  ND1 HIS A1009      31.616 -43.785  77.081  1.00 24.490          N  
ATOM  15090  CD2 HIS A1009      32.720 -44.761  78.718  1.00 24.490          C  
ATOM  15091  CE1 HIS A1009      32.601 -44.499  76.541  1.00 24.490          C  
ATOM  15092  NE2 HIS A1009      33.267 -45.097  77.507  1.00 24.490          N  
ATOM  15093  H   HIS A1009      29.059 -42.041  80.827  1.00 21.540          H  
ATOM  15094  HA  HIS A1009      28.844 -43.556  78.611  1.00 20.770          H  
ATOM  15095 1HB  HIS A1009      30.765 -42.165  79.169  1.00 29.390          H  
ATOM  15096 2HB  HIS A1009      31.247 -43.283  80.406  1.00 29.390          H  
ATOM  15097  HD2 HIS A1009      33.065 -45.091  79.698  1.00 29.390          H  
ATOM  15098  HE1 HIS A1009      32.826 -44.587  75.478  1.00 29.390          H  
ATOM  15099  HE2 HIS A1009      34.064 -45.705  77.383  1.00 29.390          H  
ATOM  15100  N   ARG A1010      29.497 -45.579  81.171  1.00 17.810          N  
ATOM  15101  CA  ARG A1010      29.525 -46.998  81.495  1.00 17.750          C  
ATOM  15102  C   ARG A1010      28.211 -47.689  81.077  1.00 17.070          C  
ATOM  15103  O   ARG A1010      28.225 -48.782  80.496  1.00 16.720          O  
ATOM  15104  CB  ARG A1010      29.758 -47.147  82.997  1.00 24.870          C  
ATOM  15105  CG  ARG A1010      31.172 -46.756  83.427  1.00 24.870          C  
ATOM  15106  CD  ARG A1010      31.393 -46.714  84.916  1.00 24.870          C  
ATOM  15107  NE  ARG A1010      32.765 -46.283  85.182  1.00 24.870          N  
ATOM  15108  CZ  ARG A1010      33.316 -45.930  86.372  1.00 24.870          C  
ATOM  15109  NH1 ARG A1010      32.650 -45.933  87.520  1.00 24.870          N  
ATOM  15110  NH2 ARG A1010      34.585 -45.558  86.371  1.00 24.870          N  
ATOM  15111  H   ARG A1010      29.607 -44.888  81.922  1.00 21.370          H  
ATOM  15112  HA  ARG A1010      30.353 -47.459  80.959  1.00 21.300          H  
ATOM  15113 1HB  ARG A1010      29.060 -46.503  83.538  1.00 29.850          H  
ATOM  15114 2HB  ARG A1010      29.569 -48.175  83.303  1.00 29.850          H  
ATOM  15115 1HG  ARG A1010      31.875 -47.476  83.012  1.00 29.850          H  
ATOM  15116 2HG  ARG A1010      31.399 -45.780  83.031  1.00 29.850          H  
ATOM  15117 1HD  ARG A1010      30.707 -45.990  85.367  1.00 29.850          H  
ATOM  15118 2HD  ARG A1010      31.243 -47.699  85.356  1.00 29.850          H  
ATOM  15119  HE  ARG A1010      33.372 -46.236  84.376  1.00 29.850          H  
ATOM  15120 1HH1 ARG A1010      31.653 -46.199  87.602  1.00 29.850          H  
ATOM  15121 2HH1 ARG A1010      33.121 -45.657  88.365  1.00 29.850          H  
ATOM  15122 1HH2 ARG A1010      35.089 -45.529  85.497  1.00 29.850          H  
ATOM  15123 2HH2 ARG A1010      35.039 -45.286  87.232  1.00 29.850          H  
ATOM  15124  N   TYR A1011      27.083 -47.024  81.320  1.00 16.990          N  
ATOM  15125  CA  TYR A1011      25.782 -47.574  81.007  1.00 16.470          C  
ATOM  15126  C   TYR A1011      25.479 -47.367  79.557  1.00 15.420          C  
ATOM  15127  O   TYR A1011      24.856 -48.211  78.917  1.00 14.840          O  
ATOM  15128  CB  TYR A1011      24.681 -46.884  81.786  1.00 23.270          C  
ATOM  15129  CG  TYR A1011      24.667 -47.117  83.243  1.00 23.270          C  
ATOM  15130  CD1 TYR A1011      25.105 -46.120  84.096  1.00 23.270          C  
ATOM  15131  CD2 TYR A1011      24.196 -48.315  83.747  1.00 23.270          C  
ATOM  15132  CE1 TYR A1011      25.068 -46.326  85.455  1.00 23.270          C  
ATOM  15133  CE2 TYR A1011      24.155 -48.519  85.100  1.00 23.270          C  
ATOM  15134  CZ  TYR A1011      24.588 -47.533  85.955  1.00 23.270          C  
ATOM  15135  OH  TYR A1011      24.537 -47.736  87.307  1.00 23.270          O  
ATOM  15136  H   TYR A1011      27.136 -46.090  81.718  1.00 20.390          H  
ATOM  15137  HA  TYR A1011      25.785 -48.642  81.216  1.00 19.760          H  
ATOM  15138 1HB  TYR A1011      24.735 -45.804  81.611  1.00 27.920          H  
ATOM  15139 2HB  TYR A1011      23.737 -47.224  81.388  1.00 27.920          H  
ATOM  15140  HD1 TYR A1011      25.474 -45.173  83.694  1.00 27.920          H  
ATOM  15141  HD2 TYR A1011      23.850 -49.099  83.073  1.00 27.920          H  
ATOM  15142  HE1 TYR A1011      25.410 -45.545  86.138  1.00 27.920          H  
ATOM  15143  HE2 TYR A1011      23.777 -49.468  85.498  1.00 27.920          H  
ATOM  15144  HH  TYR A1011      24.958 -46.980  87.770  1.00 27.920          H  
ATOM  15145  N   VAL A1012      25.908 -46.232  79.036  1.00 15.310          N  
ATOM  15146  CA  VAL A1012      25.597 -45.883  77.672  1.00 14.630          C  
ATOM  15147  C   VAL A1012      26.201 -46.874  76.708  1.00 14.050          C  
ATOM  15148  O   VAL A1012      25.520 -47.301  75.769  1.00 13.230          O  
ATOM  15149  CB  VAL A1012      26.040 -44.450  77.357  1.00 20.750          C  
ATOM  15150  CG1 VAL A1012      25.889 -44.154  75.870  1.00 20.750          C  
ATOM  15151  CG2 VAL A1012      25.192 -43.493  78.195  1.00 20.750          C  
ATOM  15152  H   VAL A1012      26.432 -45.593  79.641  1.00 18.370          H  
ATOM  15153  HA  VAL A1012      24.524 -45.919  77.549  1.00 17.560          H  
ATOM  15154  HB  VAL A1012      27.072 -44.339  77.603  1.00 24.900          H  
ATOM  15155 1HG1 VAL A1012      26.209 -43.133  75.673  1.00 24.900          H  
ATOM  15156 2HG1 VAL A1012      26.502 -44.835  75.278  1.00 24.900          H  
ATOM  15157 3HG1 VAL A1012      24.841 -44.267  75.581  1.00 24.900          H  
ATOM  15158 1HG2 VAL A1012      25.486 -42.462  78.004  1.00 24.900          H  
ATOM  15159 2HG2 VAL A1012      24.152 -43.628  77.931  1.00 24.900          H  
ATOM  15160 3HG2 VAL A1012      25.307 -43.706  79.248  1.00 24.900          H  
ATOM  15161  N   GLN A1013      27.463 -47.254  76.916  1.00 14.590          N  
ATOM  15162  CA  GLN A1013      28.048 -48.199  75.992  1.00 14.280          C  
ATOM  15163  C   GLN A1013      27.355 -49.552  76.100  1.00 13.750          C  
ATOM  15164  O   GLN A1013      27.121 -50.192  75.072  1.00 13.120          O  
ATOM  15165  CB  GLN A1013      29.544 -48.357  76.236  1.00 20.120          C  
ATOM  15166  CG  GLN A1013      30.356 -47.086  75.997  1.00 20.120          C  
ATOM  15167  CD  GLN A1013      30.134 -46.452  74.645  1.00 20.120          C  
ATOM  15168  OE1 GLN A1013      29.902 -47.138  73.643  1.00 20.120          O  
ATOM  15169  NE2 GLN A1013      30.221 -45.121  74.601  1.00 20.120          N  
ATOM  15170  H   GLN A1013      28.002 -46.865  77.696  1.00 17.510          H  
ATOM  15171  HA  GLN A1013      27.890 -47.832  74.981  1.00 17.140          H  
ATOM  15172 1HB  GLN A1013      29.702 -48.656  77.274  1.00 24.140          H  
ATOM  15173 2HB  GLN A1013      29.938 -49.149  75.600  1.00 24.140          H  
ATOM  15174 1HG  GLN A1013      30.081 -46.355  76.751  1.00 24.140          H  
ATOM  15175 2HG  GLN A1013      31.412 -47.329  76.091  1.00 24.140          H  
ATOM  15176 1HE2 GLN A1013      30.092 -44.637  73.734  1.00 24.140          H  
ATOM  15177 2HE2 GLN A1013      30.467 -44.584  75.460  1.00 24.140          H  
ATOM  15178  N   GLN A1014      26.966 -49.968  77.317  1.00 14.120          N  
ATOM  15179  CA  GLN A1014      26.264 -51.235  77.470  1.00 13.830          C  
ATOM  15180  C   GLN A1014      24.911 -51.224  76.755  1.00 12.920          C  
ATOM  15181  O   GLN A1014      24.575 -52.178  76.045  1.00 12.390          O  
ATOM  15182  CB  GLN A1014      26.011 -51.498  78.953  1.00 19.480          C  
ATOM  15183  CG  GLN A1014      27.236 -51.828  79.782  1.00 19.480          C  
ATOM  15184  CD  GLN A1014      26.923 -51.897  81.290  1.00 19.480          C  
ATOM  15185  OE1 GLN A1014      27.803 -52.227  82.088  1.00 19.480          O  
ATOM  15186  NE2 GLN A1014      25.671 -51.596  81.670  1.00 19.480          N  
ATOM  15187  H   GLN A1014      27.227 -49.433  78.156  1.00 16.940          H  
ATOM  15188  HA  GLN A1014      26.878 -52.030  77.046  1.00 16.600          H  
ATOM  15189 1HB  GLN A1014      25.576 -50.602  79.374  1.00 23.370          H  
ATOM  15190 2HB  GLN A1014      25.284 -52.291  79.064  1.00 23.370          H  
ATOM  15191 1HG  GLN A1014      27.604 -52.806  79.472  1.00 23.370          H  
ATOM  15192 2HG  GLN A1014      27.999 -51.077  79.613  1.00 23.370          H  
ATOM  15193 1HE2 GLN A1014      25.388 -51.660  82.665  1.00 23.370          H  
ATOM  15194 2HE2 GLN A1014      24.984 -51.341  81.002  1.00 23.370          H  
ATOM  15195  N   MET A1015      24.163 -50.112  76.893  1.00 12.860          N  
ATOM  15196  CA  MET A1015      22.850 -49.973  76.270  1.00 12.170          C  
ATOM  15197  C   MET A1015      22.978 -50.005  74.761  1.00 11.370          C  
ATOM  15198  O   MET A1015      22.175 -50.658  74.074  1.00 10.710          O  
ATOM  15199  CB  MET A1015      22.181 -48.672  76.730  1.00 17.310          C  
ATOM  15200  CG  MET A1015      21.713 -48.684  78.196  1.00 17.310          C  
ATOM  15201  SD  MET A1015      20.751 -47.233  78.689  1.00 17.310          S  
ATOM  15202  CE  MET A1015      21.931 -45.886  78.768  1.00 17.310          C  
ATOM  15203  H   MET A1015      24.506 -49.361  77.500  1.00 15.430          H  
ATOM  15204  HA  MET A1015      22.232 -50.816  76.573  1.00 14.600          H  
ATOM  15205 1HB  MET A1015      22.891 -47.853  76.614  1.00 20.780          H  
ATOM  15206 2HB  MET A1015      21.320 -48.459  76.097  1.00 20.780          H  
ATOM  15207 1HG  MET A1015      21.080 -49.560  78.338  1.00 20.780          H  
ATOM  15208 2HG  MET A1015      22.551 -48.782  78.863  1.00 20.780          H  
ATOM  15209 1HE  MET A1015      21.422 -44.986  79.098  1.00 20.780          H  
ATOM  15210 2HE  MET A1015      22.725 -46.122  79.466  1.00 20.780          H  
ATOM  15211 3HE  MET A1015      22.346 -45.717  77.786  1.00 20.780          H  
ATOM  15212  N   GLY A1016      24.018 -49.333  74.256  1.00 11.600          N  
ATOM  15213  CA  GLY A1016      24.325 -49.262  72.844  1.00 11.120          C  
ATOM  15214  C   GLY A1016      24.564 -50.646  72.266  1.00 10.590          C  
ATOM  15215  O   GLY A1016      23.949 -51.015  71.262  1.00 10.020          O  
ATOM  15216  H   GLY A1016      24.617 -48.795  74.892  1.00 13.920          H  
ATOM  15217 1HA  GLY A1016      23.509 -48.771  72.315  1.00 13.340          H  
ATOM  15218 2HA  GLY A1016      25.219 -48.650  72.711  1.00 13.340          H  
ATOM  15219  N   GLN A1017      25.465 -51.410  72.896  1.00 10.940          N  
ATOM  15220  CA  GLN A1017      25.816 -52.753  72.439  1.00 10.680          C  
ATOM  15221  C   GLN A1017      24.611 -53.685  72.496  1.00 10.110          C  
ATOM  15222  O   GLN A1017      24.338 -54.432  71.551  1.00  9.580          O  
ATOM  15223  CB  GLN A1017      26.929 -53.287  73.338  1.00 15.060          C  
ATOM  15224  CG  GLN A1017      28.273 -52.580  73.157  1.00 15.060          C  
ATOM  15225  CD  GLN A1017      29.247 -52.926  74.271  1.00 15.060          C  
ATOM  15226  OE1 GLN A1017      28.824 -53.471  75.290  1.00 15.060          O  
ATOM  15227  NE2 GLN A1017      30.521 -52.605  74.100  1.00 15.060          N  
ATOM  15228  H   GLN A1017      25.940 -51.026  73.722  1.00 13.130          H  
ATOM  15229  HA  GLN A1017      26.167 -52.694  71.410  1.00 12.820          H  
ATOM  15230 1HB  GLN A1017      26.628 -53.166  74.382  1.00 18.070          H  
ATOM  15231 2HB  GLN A1017      27.073 -54.352  73.155  1.00 18.070          H  
ATOM  15232 1HG  GLN A1017      28.709 -52.905  72.213  1.00 18.070          H  
ATOM  15233 2HG  GLN A1017      28.121 -51.503  73.145  1.00 18.070          H  
ATOM  15234 1HE2 GLN A1017      31.193 -52.816  74.819  1.00 18.070          H  
ATOM  15235 2HE2 GLN A1017      30.820 -52.158  73.259  1.00 18.070          H  
ATOM  15236  N   GLY A1018      23.837 -53.600  73.578  1.00 10.410          N  
ATOM  15237  CA  GLY A1018      22.658 -54.429  73.749  1.00 10.240          C  
ATOM  15238  C   GLY A1018      21.677 -54.209  72.609  1.00  9.440          C  
ATOM  15239  O   GLY A1018      21.222 -55.169  71.964  1.00  9.290          O  
ATOM  15240  H   GLY A1018      24.100 -52.973  74.347  1.00 12.490          H  
ATOM  15241 1HA  GLY A1018      22.946 -55.477  73.803  1.00 12.290          H  
ATOM  15242 2HA  GLY A1018      22.182 -54.168  74.695  1.00 12.290          H  
ATOM  15243  N   THR A1019      21.361 -52.931  72.374  1.00  9.160          N  
ATOM  15244  CA  THR A1019      20.424 -52.504  71.355  1.00  8.670          C  
ATOM  15245  C   THR A1019      20.922 -52.929  69.985  1.00  7.830          C  
ATOM  15246  O   THR A1019      20.171 -53.498  69.192  1.00  7.290          O  
ATOM  15247  CB  THR A1019      20.264 -50.968  71.384  1.00 12.330          C  
ATOM  15248  OG1 THR A1019      19.778 -50.555  72.673  1.00 12.330          O  
ATOM  15249  CG2 THR A1019      19.255 -50.545  70.328  1.00 12.330          C  
ATOM  15250  H   THR A1019      21.787 -52.205  72.955  1.00 10.990          H  
ATOM  15251  HA  THR A1019      19.460 -52.974  71.541  1.00 10.400          H  
ATOM  15252  HB  THR A1019      21.228 -50.492  71.194  1.00 14.800          H  
ATOM  15253  HG1 THR A1019      20.515 -50.629  73.325  1.00 14.800          H  
ATOM  15254 1HG2 THR A1019      19.138 -49.464  70.359  1.00 14.800          H  
ATOM  15255 2HG2 THR A1019      19.596 -50.840  69.337  1.00 14.800          H  
ATOM  15256 3HG2 THR A1019      18.302 -51.021  70.541  1.00 14.800          H  
ATOM  15257  N   ARG A1020      22.206 -52.673  69.702  1.00  7.900          N  
ATOM  15258  CA  ARG A1020      22.817 -53.026  68.431  1.00  7.390          C  
ATOM  15259  C   ARG A1020      22.577 -54.488  68.090  1.00  6.800          C  
ATOM  15260  O   ARG A1020      22.070 -54.815  67.008  1.00  6.520          O  
ATOM  15261  CB  ARG A1020      24.320 -52.771  68.495  1.00 10.550          C  
ATOM  15262  CG  ARG A1020      25.133 -53.091  67.241  1.00 10.550          C  
ATOM  15263  CD  ARG A1020      26.609 -53.089  67.535  1.00 10.550          C  
ATOM  15264  NE  ARG A1020      26.981 -54.196  68.438  1.00 10.550          N  
ATOM  15265  CZ  ARG A1020      28.152 -54.325  69.119  1.00 10.550          C  
ATOM  15266  NH1 ARG A1020      29.101 -53.414  69.021  1.00 10.550          N  
ATOM  15267  NH2 ARG A1020      28.321 -55.382  69.884  1.00 10.550          N  
ATOM  15268  H   ARG A1020      22.785 -52.181  70.387  1.00  9.480          H  
ATOM  15269  HA  ARG A1020      22.378 -52.405  67.651  1.00  8.870          H  
ATOM  15270 1HB  ARG A1020      24.490 -51.724  68.734  1.00 12.660          H  
ATOM  15271 2HB  ARG A1020      24.739 -53.346  69.309  1.00 12.660          H  
ATOM  15272 1HG  ARG A1020      24.869 -54.080  66.863  1.00 12.660          H  
ATOM  15273 2HG  ARG A1020      24.930 -52.343  66.476  1.00 12.660          H  
ATOM  15274 1HD  ARG A1020      27.166 -53.199  66.604  1.00 12.660          H  
ATOM  15275 2HD  ARG A1020      26.872 -52.147  68.015  1.00 12.660          H  
ATOM  15276  HE  ARG A1020      26.294 -54.930  68.563  1.00 12.660          H  
ATOM  15277 1HH1 ARG A1020      28.973 -52.605  68.432  1.00 12.660          H  
ATOM  15278 2HH1 ARG A1020      29.964 -53.525  69.544  1.00 12.660          H  
ATOM  15279 1HH2 ARG A1020      27.588 -56.075  69.945  1.00 12.660          H  
ATOM  15280 2HH2 ARG A1020      29.191 -55.559  70.417  1.00 12.660          H  
ATOM  15281  N   PHE A1021      22.921 -55.378  69.027  1.00  6.950          N  
ATOM  15282  CA  PHE A1021      22.771 -56.798  68.773  1.00  6.560          C  
ATOM  15283  C   PHE A1021      21.341 -57.186  68.440  1.00  6.210          C  
ATOM  15284  O   PHE A1021      21.078 -57.743  67.358  1.00  6.060          O  
ATOM  15285  CB  PHE A1021      23.178 -57.628  70.007  1.00  9.340          C  
ATOM  15286  CG  PHE A1021      24.650 -57.921  70.218  1.00  9.340          C  
ATOM  15287  CD1 PHE A1021      25.350 -57.381  71.288  1.00  9.340          C  
ATOM  15288  CD2 PHE A1021      25.320 -58.773  69.362  1.00  9.340          C  
ATOM  15289  CE1 PHE A1021      26.681 -57.681  71.484  1.00  9.340          C  
ATOM  15290  CE2 PHE A1021      26.638 -59.077  69.557  1.00  9.340          C  
ATOM  15291  CZ  PHE A1021      27.325 -58.528  70.618  1.00  9.340          C  
ATOM  15292  H   PHE A1021      23.317 -55.051  69.916  1.00  8.340          H  
ATOM  15293  HA  PHE A1021      23.408 -57.061  67.932  1.00  7.870          H  
ATOM  15294 1HB  PHE A1021      22.829 -57.091  70.894  1.00 11.210          H  
ATOM  15295 2HB  PHE A1021      22.655 -58.561  69.995  1.00 11.210          H  
ATOM  15296  HD1 PHE A1021      24.835 -56.717  71.982  1.00 11.210          H  
ATOM  15297  HD2 PHE A1021      24.786 -59.207  68.528  1.00 11.210          H  
ATOM  15298  HE1 PHE A1021      27.232 -57.248  72.328  1.00 11.210          H  
ATOM  15299  HE2 PHE A1021      27.136 -59.752  68.870  1.00 11.210          H  
ATOM  15300  HZ  PHE A1021      28.377 -58.755  70.785  1.00 11.210          H  
ATOM  15301  N   VAL A1022      20.421 -56.862  69.352  1.00  6.350          N  
ATOM  15302  CA  VAL A1022      19.042 -57.286  69.205  1.00  6.350          C  
ATOM  15303  C   VAL A1022      18.321 -56.639  68.039  1.00  6.030          C  
ATOM  15304  O   VAL A1022      17.606 -57.325  67.317  1.00  5.870          O  
ATOM  15305  CB  VAL A1022      18.268 -57.091  70.516  1.00  8.890          C  
ATOM  15306  CG1 VAL A1022      16.761 -57.399  70.297  1.00  8.890          C  
ATOM  15307  CG2 VAL A1022      18.889 -58.022  71.564  1.00  8.890          C  
ATOM  15308  H   VAL A1022      20.712 -56.336  70.187  1.00  7.620          H  
ATOM  15309  HA  VAL A1022      19.048 -58.356  69.019  1.00  7.620          H  
ATOM  15310  HB  VAL A1022      18.352 -56.053  70.851  1.00 10.670          H  
ATOM  15311 1HG1 VAL A1022      16.225 -57.273  71.236  1.00 10.670          H  
ATOM  15312 2HG1 VAL A1022      16.334 -56.725  69.554  1.00 10.670          H  
ATOM  15313 3HG1 VAL A1022      16.653 -58.419  69.955  1.00 10.670          H  
ATOM  15314 1HG2 VAL A1022      18.366 -57.914  72.513  1.00 10.670          H  
ATOM  15315 2HG2 VAL A1022      18.821 -59.040  71.225  1.00 10.670          H  
ATOM  15316 3HG2 VAL A1022      19.939 -57.764  71.698  1.00 10.670          H  
ATOM  15317  N   ASN A1023      18.446 -55.329  67.851  1.00  6.220          N  
ATOM  15318  CA  ASN A1023      17.723 -54.735  66.745  1.00  6.290          C  
ATOM  15319  C   ASN A1023      18.219 -55.235  65.389  1.00  5.780          C  
ATOM  15320  O   ASN A1023      17.427 -55.362  64.458  1.00  5.730          O  
ATOM  15321  CB  ASN A1023      17.727 -53.229  66.825  1.00  8.780          C  
ATOM  15322  CG  ASN A1023      16.794 -52.721  67.911  1.00  8.780          C  
ATOM  15323  OD1 ASN A1023      15.983 -53.464  68.487  1.00  8.780          O  
ATOM  15324  ND2 ASN A1023      16.852 -51.447  68.165  1.00  8.780          N  
ATOM  15325  H   ASN A1023      19.037 -54.754  68.456  1.00  7.460          H  
ATOM  15326  HA  ASN A1023      16.686 -55.054  66.824  1.00  7.550          H  
ATOM  15327 1HB  ASN A1023      18.739 -52.886  67.044  1.00 10.530          H  
ATOM  15328 2HB  ASN A1023      17.432 -52.807  65.866  1.00 10.530          H  
ATOM  15329 1HD2 ASN A1023      16.224 -51.053  68.840  1.00 10.530          H  
ATOM  15330 2HD2 ASN A1023      17.494 -50.864  67.672  1.00 10.530          H  
ATOM  15331  N   GLY A1024      19.515 -55.541  65.249  1.00  5.630          N  
ATOM  15332  CA  GLY A1024      19.996 -56.073  63.981  1.00  5.300          C  
ATOM  15333  C   GLY A1024      19.260 -57.378  63.648  1.00  4.960          C  
ATOM  15334  O   GLY A1024      18.706 -57.533  62.560  1.00  4.910          O  
ATOM  15335  H   GLY A1024      20.194 -55.361  65.997  1.00  6.760          H  
ATOM  15336 1HA  GLY A1024      19.840 -55.340  63.192  1.00  6.360          H  
ATOM  15337 2HA  GLY A1024      21.066 -56.261  64.053  1.00  6.360          H  
ATOM  15338  N   MET A1025      19.341 -58.338  64.570  1.00  4.980          N  
ATOM  15339  CA  MET A1025      18.673 -59.644  64.485  1.00  4.750          C  
ATOM  15340  C   MET A1025      17.531 -59.822  65.485  1.00  4.510          C  
ATOM  15341  O   MET A1025      17.740 -60.407  66.569  1.00  4.430          O  
ATOM  15342  CB  MET A1025      19.649 -60.756  64.659  1.00  6.740          C  
ATOM  15343  CG  MET A1025      20.599 -61.053  63.513  1.00  6.740          C  
ATOM  15344  SD  MET A1025      19.719 -61.776  62.094  1.00  6.740          S  
ATOM  15345  CE  MET A1025      21.045 -62.468  61.106  1.00  6.740          C  
ATOM  15346  H   MET A1025      19.864 -58.110  65.424  1.00  5.980          H  
ATOM  15347  HA  MET A1025      18.228 -59.726  63.493  1.00  5.700          H  
ATOM  15348 1HB  MET A1025      20.227 -60.474  65.470  1.00  8.090          H  
ATOM  15349 2HB  MET A1025      19.110 -61.623  64.919  1.00  8.090          H  
ATOM  15350 1HG  MET A1025      21.081 -60.129  63.195  1.00  8.090          H  
ATOM  15351 2HG  MET A1025      21.366 -61.753  63.844  1.00  8.090          H  
ATOM  15352 1HE  MET A1025      20.626 -62.943  60.218  1.00  8.090          H  
ATOM  15353 2HE  MET A1025      21.731 -61.675  60.805  1.00  8.090          H  
ATOM  15354 3HE  MET A1025      21.584 -63.215  61.692  1.00  8.090          H  
ATOM  15355  N   GLU A1026      16.319 -59.444  65.077  1.00  4.440          N  
ATOM  15356  CA  GLU A1026      15.135 -59.400  65.933  1.00  4.310          C  
ATOM  15357  C   GLU A1026      14.760 -60.755  66.543  1.00  4.070          C  
ATOM  15358  O   GLU A1026      14.061 -60.823  67.559  1.00  4.020          O  
ATOM  15359  CB  GLU A1026      13.952 -58.865  65.104  1.00  6.090          C  
ATOM  15360  CG  GLU A1026      13.429 -59.762  64.011  1.00  6.090          C  
ATOM  15361  CD  GLU A1026      14.163 -59.693  62.710  1.00  6.090          C  
ATOM  15362  OE1 GLU A1026      15.280 -59.254  62.715  1.00  6.090          O  
ATOM  15363  OE2 GLU A1026      13.624 -60.107  61.712  1.00  6.090          O  
ATOM  15364  H   GLU A1026      16.226 -59.070  64.125  1.00  5.330          H  
ATOM  15365  HA  GLU A1026      15.342 -58.705  66.748  1.00  5.170          H  
ATOM  15366 1HB  GLU A1026      13.110 -58.640  65.761  1.00  7.300          H  
ATOM  15367 2HB  GLU A1026      14.252 -57.945  64.611  1.00  7.300          H  
ATOM  15368 1HG  GLU A1026      13.460 -60.731  64.367  1.00  7.300          H  
ATOM  15369 2HG  GLU A1026      12.385 -59.517  63.844  1.00  7.300          H  
ATOM  15370  N   PHE A1027      15.222 -61.843  65.928  1.00  4.000          N  
ATOM  15371  CA  PHE A1027      14.944 -63.162  66.463  1.00  3.860          C  
ATOM  15372  C   PHE A1027      16.238 -63.814  66.955  1.00  3.890          C  
ATOM  15373  O   PHE A1027      16.300 -64.286  68.093  1.00  3.890          O  
ATOM  15374  CB  PHE A1027      14.232 -64.021  65.422  1.00  5.460          C  
ATOM  15375  CG  PHE A1027      12.829 -63.489  65.029  1.00  5.460          C  
ATOM  15376  CD1 PHE A1027      12.573 -63.080  63.745  1.00  5.460          C  
ATOM  15377  CD2 PHE A1027      11.787 -63.375  65.951  1.00  5.460          C  
ATOM  15378  CE1 PHE A1027      11.329 -62.592  63.371  1.00  5.460          C  
ATOM  15379  CE2 PHE A1027      10.549 -62.895  65.577  1.00  5.460          C  
ATOM  15380  CZ  PHE A1027      10.322 -62.504  64.285  1.00  5.460          C  
ATOM  15381  H   PHE A1027      15.768 -61.715  65.091  1.00  4.800          H  
ATOM  15382  HA  PHE A1027      14.281 -63.058  67.320  1.00  4.630          H  
ATOM  15383 1HB  PHE A1027      14.835 -64.061  64.518  1.00  6.550          H  
ATOM  15384 2HB  PHE A1027      14.147 -65.035  65.777  1.00  6.550          H  
ATOM  15385  HD1 PHE A1027      13.370 -63.129  63.007  1.00  6.550          H  
ATOM  15386  HD2 PHE A1027      11.949 -63.669  66.988  1.00  6.550          H  
ATOM  15387  HE1 PHE A1027      11.164 -62.271  62.342  1.00  6.550          H  
ATOM  15388  HE2 PHE A1027       9.754 -62.816  66.315  1.00  6.550          H  
ATOM  15389  HZ  PHE A1027       9.349 -62.115  63.991  1.00  6.550          H  
ATOM  15390  N   ILE A1028      17.288 -63.782  66.125  1.00  4.010          N  
ATOM  15391  CA  ILE A1028      18.564 -64.412  66.470  1.00  4.080          C  
ATOM  15392  C   ILE A1028      19.334 -63.796  67.621  1.00  4.210          C  
ATOM  15393  O   ILE A1028      19.830 -64.531  68.473  1.00  4.230          O  
ATOM  15394  CB  ILE A1028      19.481 -64.561  65.233  1.00  5.680          C  
ATOM  15395  CG1 ILE A1028      18.862 -65.611  64.321  1.00  5.680          C  
ATOM  15396  CG2 ILE A1028      20.960 -64.853  65.640  1.00  5.680          C  
ATOM  15397  CD1 ILE A1028      19.438 -65.710  62.954  1.00  5.680          C  
ATOM  15398  H   ILE A1028      17.174 -63.344  65.227  1.00  4.810          H  
ATOM  15399  HA  ILE A1028      18.328 -65.423  66.780  1.00  4.900          H  
ATOM  15400  HB  ILE A1028      19.467 -63.671  64.674  1.00  6.820          H  
ATOM  15401 1HG1 ILE A1028      18.982 -66.571  64.788  1.00  6.820          H  
ATOM  15402 2HG1 ILE A1028      17.804 -65.400  64.229  1.00  6.820          H  
ATOM  15403 1HG2 ILE A1028      21.576 -64.938  64.755  1.00  6.820          H  
ATOM  15404 2HG2 ILE A1028      21.359 -64.049  66.248  1.00  6.820          H  
ATOM  15405 3HG2 ILE A1028      21.015 -65.764  66.200  1.00  6.820          H  
ATOM  15406 1HD1 ILE A1028      18.919 -66.487  62.440  1.00  6.820          H  
ATOM  15407 2HD1 ILE A1028      19.311 -64.773  62.420  1.00  6.820          H  
ATOM  15408 3HD1 ILE A1028      20.491 -65.958  62.997  1.00  6.820          H  
ATOM  15409  N   ARG A1029      19.501 -62.477  67.661  1.00  4.350          N  
ATOM  15410  CA  ARG A1029      20.283 -61.956  68.758  1.00  4.570          C  
ATOM  15411  C   ARG A1029      19.372 -61.803  69.937  1.00  4.420          C  
ATOM  15412  O   ARG A1029      19.808 -61.899  71.073  1.00  4.510          O  
ATOM  15413  CB  ARG A1029      20.999 -60.690  68.422  1.00  6.310          C  
ATOM  15414  CG  ARG A1029      22.123 -60.805  67.371  1.00  6.310          C  
ATOM  15415  CD  ARG A1029      23.272 -61.581  67.730  1.00  6.310          C  
ATOM  15416  NE  ARG A1029      24.322 -61.329  66.745  1.00  6.310          N  
ATOM  15417  CZ  ARG A1029      25.424 -62.067  66.536  1.00  6.310          C  
ATOM  15418  NH1 ARG A1029      25.628 -63.158  67.216  1.00  6.310          N  
ATOM  15419  NH2 ARG A1029      26.299 -61.677  65.619  1.00  6.310          N  
ATOM  15420  H   ARG A1029      19.045 -61.844  67.003  1.00  5.220          H  
ATOM  15421  HA  ARG A1029      21.045 -62.685  69.017  1.00  5.480          H  
ATOM  15422 1HB  ARG A1029      20.272 -59.997  68.024  1.00  7.570          H  
ATOM  15423 2HB  ARG A1029      21.407 -60.267  69.322  1.00  7.570          H  
ATOM  15424 1HG  ARG A1029      21.759 -61.363  66.539  1.00  7.570          H  
ATOM  15425 2HG  ARG A1029      22.452 -59.824  67.043  1.00  7.570          H  
ATOM  15426 1HD  ARG A1029      23.637 -61.342  68.729  1.00  7.570          H  
ATOM  15427 2HD  ARG A1029      22.992 -62.615  67.665  1.00  7.570          H  
ATOM  15428  HE  ARG A1029      24.198 -60.500  66.176  1.00  7.570          H  
ATOM  15429 1HH1 ARG A1029      24.937 -63.487  67.897  1.00  7.570          H  
ATOM  15430 2HH1 ARG A1029      26.487 -63.702  67.076  1.00  7.570          H  
ATOM  15431 1HH2 ARG A1029      26.136 -60.833  65.091  1.00  7.570          H  
ATOM  15432 2HH2 ARG A1029      27.130 -62.237  65.425  1.00  7.570          H  
ATOM  15433  N   ARG A1030      18.086 -61.588  69.699  1.00  4.280          N  
ATOM  15434  CA  ARG A1030      17.173 -61.561  70.836  1.00  4.250          C  
ATOM  15435  C   ARG A1030      17.307 -62.895  71.600  1.00  4.210          C  
ATOM  15436  O   ARG A1030      17.478 -62.919  72.827  1.00  4.280          O  
ATOM  15437  CB  ARG A1030      15.751 -61.362  70.377  1.00  5.960          C  
ATOM  15438  CG  ARG A1030      14.733 -61.200  71.485  1.00  5.960          C  
ATOM  15439  CD  ARG A1030      13.391 -60.986  70.925  1.00  5.960          C  
ATOM  15440  NE  ARG A1030      13.350 -59.767  70.137  1.00  5.960          N  
ATOM  15441  CZ  ARG A1030      13.169 -58.516  70.633  1.00  5.960          C  
ATOM  15442  NH1 ARG A1030      12.994 -58.317  71.932  1.00  5.960          N  
ATOM  15443  NH2 ARG A1030      13.174 -57.487  69.817  1.00  5.960          N  
ATOM  15444  H   ARG A1030      17.780 -61.388  68.742  1.00  5.140          H  
ATOM  15445  HA  ARG A1030      17.441 -60.749  71.503  1.00  5.100          H  
ATOM  15446 1HB  ARG A1030      15.701 -60.502  69.723  1.00  7.150          H  
ATOM  15447 2HB  ARG A1030      15.443 -62.222  69.783  1.00  7.150          H  
ATOM  15448 1HG  ARG A1030      14.701 -62.105  72.094  1.00  7.150          H  
ATOM  15449 2HG  ARG A1030      15.008 -60.351  72.106  1.00  7.150          H  
ATOM  15450 1HD  ARG A1030      13.135 -61.822  70.269  1.00  7.150          H  
ATOM  15451 2HD  ARG A1030      12.657 -60.917  71.721  1.00  7.150          H  
ATOM  15452  HE  ARG A1030      13.500 -59.884  69.111  1.00  7.150          H  
ATOM  15453 1HH1 ARG A1030      12.992 -59.097  72.570  1.00  7.150          H  
ATOM  15454 2HH1 ARG A1030      12.864 -57.380  72.287  1.00  7.150          H  
ATOM  15455 1HH2 ARG A1030      13.313 -57.634  68.824  1.00  7.150          H  
ATOM  15456 2HH2 ARG A1030      13.049 -56.554  70.175  1.00  7.150          H  
ATOM  15457  N   GLY A1031      17.277 -64.004  70.846  1.00  4.180          N  
ATOM  15458  CA  GLY A1031      17.429 -65.349  71.373  1.00  4.220          C  
ATOM  15459  C   GLY A1031      18.762 -65.544  72.094  1.00  4.310          C  
ATOM  15460  O   GLY A1031      18.793 -65.997  73.249  1.00  4.380          O  
ATOM  15461  H   GLY A1031      17.096 -63.928  69.840  1.00  5.020          H  
ATOM  15462 1HA  GLY A1031      16.604 -65.575  72.044  1.00  5.060          H  
ATOM  15463 2HA  GLY A1031      17.365 -66.039  70.538  1.00  5.060          H  
ATOM  15464  N   GLN A1032      19.868 -65.222  71.412  1.00  4.400          N  
ATOM  15465  CA  GLN A1032      21.188 -65.391  71.999  1.00  4.600          C  
ATOM  15466  C   GLN A1032      21.365 -64.510  73.226  1.00  4.650          C  
ATOM  15467  O   GLN A1032      21.919 -64.940  74.231  1.00  4.760          O  
ATOM  15468  CB  GLN A1032      22.275 -65.084  70.983  1.00  6.360          C  
ATOM  15469  CG  GLN A1032      22.388 -66.092  69.865  1.00  6.360          C  
ATOM  15470  CD  GLN A1032      23.405 -65.693  68.866  1.00  6.360          C  
ATOM  15471  OE1 GLN A1032      23.808 -64.526  68.881  1.00  6.360          O  
ATOM  15472  NE2 GLN A1032      23.823 -66.613  68.005  1.00  6.360          N  
ATOM  15473  H   GLN A1032      19.784 -64.865  70.454  1.00  5.280          H  
ATOM  15474  HA  GLN A1032      21.299 -66.421  72.307  1.00  5.520          H  
ATOM  15475 1HB  GLN A1032      22.098 -64.105  70.551  1.00  7.630          H  
ATOM  15476 2HB  GLN A1032      23.212 -65.054  71.486  1.00  7.630          H  
ATOM  15477 1HG  GLN A1032      22.659 -67.056  70.270  1.00  7.630          H  
ATOM  15478 2HG  GLN A1032      21.441 -66.153  69.365  1.00  7.630          H  
ATOM  15479 1HE2 GLN A1032      24.514 -66.398  67.314  1.00  7.630          H  
ATOM  15480 2HE2 GLN A1032      23.439 -67.538  68.033  1.00  7.630          H  
ATOM  15481  N   ALA A1033      20.827 -63.295  73.207  1.00  4.630          N  
ATOM  15482  CA  ALA A1033      20.965 -62.392  74.334  1.00  4.780          C  
ATOM  15483  C   ALA A1033      20.406 -63.014  75.599  1.00  4.760          C  
ATOM  15484  O   ALA A1033      20.986 -62.833  76.677  1.00  4.920          O  
ATOM  15485  CB  ALA A1033      20.250 -61.082  74.054  1.00  6.630          C  
ATOM  15486  H   ALA A1033      20.364 -62.957  72.370  1.00  5.560          H  
ATOM  15487  HA  ALA A1033      22.025 -62.199  74.486  1.00  5.740          H  
ATOM  15488 1HB  ALA A1033      20.379 -60.408  74.898  1.00  7.960          H  
ATOM  15489 2HB  ALA A1033      20.665 -60.627  73.156  1.00  7.960          H  
ATOM  15490 3HB  ALA A1033      19.189 -61.278  73.900  1.00  7.960          H  
ATOM  15491  N   LYS A1034      19.306 -63.769  75.486  1.00  4.620          N  
ATOM  15492  CA  LYS A1034      18.739 -64.399  76.664  1.00  4.690          C  
ATOM  15493  C   LYS A1034      19.639 -65.552  77.121  1.00  4.710          C  
ATOM  15494  O   LYS A1034      19.876 -65.720  78.325  1.00  4.920          O  
ATOM  15495  CB  LYS A1034      17.327 -64.900  76.372  1.00  6.540          C  
ATOM  15496  CG  LYS A1034      16.268 -63.812  76.086  1.00  6.540          C  
ATOM  15497  CD  LYS A1034      15.946 -62.954  77.307  1.00  6.540          C  
ATOM  15498  CE  LYS A1034      14.813 -61.976  77.007  1.00  6.540          C  
ATOM  15499  NZ  LYS A1034      14.507 -61.102  78.178  1.00  6.540          N  
ATOM  15500  H   LYS A1034      18.846 -63.852  74.568  1.00  5.540          H  
ATOM  15501  HA  LYS A1034      18.706 -63.670  77.469  1.00  5.630          H  
ATOM  15502 1HB  LYS A1034      17.368 -65.536  75.497  1.00  7.850          H  
ATOM  15503 2HB  LYS A1034      16.974 -65.502  77.203  1.00  7.850          H  
ATOM  15504 1HG  LYS A1034      16.641 -63.163  75.290  1.00  7.850          H  
ATOM  15505 2HG  LYS A1034      15.354 -64.289  75.733  1.00  7.850          H  
ATOM  15506 1HD  LYS A1034      15.663 -63.593  78.145  1.00  7.850          H  
ATOM  15507 2HD  LYS A1034      16.820 -62.373  77.590  1.00  7.850          H  
ATOM  15508 1HE  LYS A1034      15.100 -61.350  76.162  1.00  7.850          H  
ATOM  15509 2HE  LYS A1034      13.916 -62.538  76.740  1.00  7.850          H  
ATOM  15510 1HZ  LYS A1034      13.755 -60.469  77.941  1.00  7.850          H  
ATOM  15511 2HZ  LYS A1034      14.229 -61.672  78.966  1.00  7.850          H  
ATOM  15512 3HZ  LYS A1034      15.328 -60.568  78.425  1.00  7.850          H  
ATOM  15513  N   LEU A1035      20.180 -66.318  76.163  1.00  4.560          N  
ATOM  15514  CA  LEU A1035      21.069 -67.434  76.500  1.00  4.640          C  
ATOM  15515  C   LEU A1035      22.356 -66.951  77.191  1.00  4.810          C  
ATOM  15516  O   LEU A1035      22.770 -67.510  78.219  1.00  4.940          O  
ATOM  15517  CB  LEU A1035      21.426 -68.193  75.209  1.00  6.460          C  
ATOM  15518  CG  LEU A1035      20.283 -69.005  74.530  1.00  6.460          C  
ATOM  15519  CD1 LEU A1035      20.723 -69.431  73.194  1.00  6.460          C  
ATOM  15520  CD2 LEU A1035      19.942 -70.270  75.341  1.00  6.460          C  
ATOM  15521  H   LEU A1035      19.904 -66.146  75.186  1.00  5.470          H  
ATOM  15522  HA  LEU A1035      20.547 -68.093  77.186  1.00  5.570          H  
ATOM  15523 1HB  LEU A1035      21.775 -67.469  74.485  1.00  7.760          H  
ATOM  15524 2HB  LEU A1035      22.240 -68.854  75.411  1.00  7.760          H  
ATOM  15525  HG  LEU A1035      19.405 -68.371  74.426  1.00  7.760          H  
ATOM  15526 1HD1 LEU A1035      19.919 -69.985  72.736  1.00  7.760          H  
ATOM  15527 2HD1 LEU A1035      20.962 -68.579  72.585  1.00  7.760          H  
ATOM  15528 3HD1 LEU A1035      21.598 -70.058  73.301  1.00  7.760          H  
ATOM  15529 1HD2 LEU A1035      19.140 -70.813  74.837  1.00  7.760          H  
ATOM  15530 2HD2 LEU A1035      20.807 -70.909  75.409  1.00  7.760          H  
ATOM  15531 3HD2 LEU A1035      19.618 -70.008  76.336  1.00  7.760          H  
ATOM  15532  N   VAL A1036      22.930 -65.853  76.675  1.00  4.900          N  
ATOM  15533  CA  VAL A1036      24.144 -65.255  77.218  1.00  5.160          C  
ATOM  15534  C   VAL A1036      23.845 -64.674  78.590  1.00  5.340          C  
ATOM  15535  O   VAL A1036      24.574 -64.928  79.542  1.00  5.530          O  
ATOM  15536  CB  VAL A1036      24.714 -64.158  76.274  1.00  7.120          C  
ATOM  15537  CG1 VAL A1036      25.905 -63.391  76.916  1.00  7.120          C  
ATOM  15538  CG2 VAL A1036      25.203 -64.798  75.000  1.00  7.120          C  
ATOM  15539  H   VAL A1036      22.507 -65.451  75.840  1.00  5.880          H  
ATOM  15540  HA  VAL A1036      24.896 -66.037  77.322  1.00  6.190          H  
ATOM  15541  HB  VAL A1036      23.920 -63.439  76.058  1.00  8.540          H  
ATOM  15542 1HG1 VAL A1036      26.264 -62.632  76.223  1.00  8.540          H  
ATOM  15543 2HG1 VAL A1036      25.598 -62.907  77.838  1.00  8.540          H  
ATOM  15544 3HG1 VAL A1036      26.709 -64.087  77.120  1.00  8.540          H  
ATOM  15545 1HG2 VAL A1036      25.578 -64.017  74.352  1.00  8.540          H  
ATOM  15546 2HG2 VAL A1036      25.997 -65.504  75.229  1.00  8.540          H  
ATOM  15547 3HG2 VAL A1036      24.388 -65.322  74.510  1.00  8.540          H  
ATOM  15548  N   SER A1037      22.743 -63.939  78.729  1.00  5.370          N  
ATOM  15549  CA  SER A1037      22.402 -63.336  80.007  1.00  5.670          C  
ATOM  15550  C   SER A1037      22.296 -64.389  81.109  1.00  5.670          C  
ATOM  15551  O   SER A1037      22.837 -64.203  82.206  1.00  5.960          O  
ATOM  15552  CB  SER A1037      21.081 -62.605  79.866  1.00  7.820          C  
ATOM  15553  OG  SER A1037      21.190 -61.512  78.993  1.00  7.820          O  
ATOM  15554  H   SER A1037      22.150 -63.742  77.924  1.00  6.440          H  
ATOM  15555  HA  SER A1037      23.183 -62.627  80.277  1.00  6.800          H  
ATOM  15556 1HB  SER A1037      20.325 -63.293  79.491  1.00  9.380          H  
ATOM  15557 2HB  SER A1037      20.758 -62.273  80.819  1.00  9.380          H  
ATOM  15558  HG  SER A1037      21.200 -61.891  78.092  1.00  9.380          H  
ATOM  15559  N   GLY A1038      21.651 -65.529  80.810  1.00  5.390          N  
ATOM  15560  CA  GLY A1038      21.512 -66.625  81.766  1.00  5.460          C  
ATOM  15561  C   GLY A1038      22.884 -67.130  82.205  1.00  5.510          C  
ATOM  15562  O   GLY A1038      23.168 -67.281  83.406  1.00  5.730          O  
ATOM  15563  H   GLY A1038      21.196 -65.620  79.893  1.00  6.470          H  
ATOM  15564 1HA  GLY A1038      20.937 -66.303  82.629  1.00  6.550          H  
ATOM  15565 2HA  GLY A1038      20.957 -67.436  81.293  1.00  6.550          H  
ATOM  15566  N   LEU A1039      23.725 -67.412  81.210  1.00  5.380          N  
ATOM  15567  CA  LEU A1039      25.063 -67.928  81.403  1.00  5.490          C  
ATOM  15568  C   LEU A1039      25.965 -67.010  82.206  1.00  5.740          C  
ATOM  15569  O   LEU A1039      26.693 -67.480  83.093  1.00  5.870          O  
ATOM  15570  CB  LEU A1039      25.661 -68.197  80.018  1.00  7.640          C  
ATOM  15571  CG  LEU A1039      27.095 -68.678  79.913  1.00  7.640          C  
ATOM  15572  CD1 LEU A1039      27.236 -69.909  80.673  1.00  7.640          C  
ATOM  15573  CD2 LEU A1039      27.369 -68.945  78.433  1.00  7.640          C  
ATOM  15574  H   LEU A1039      23.401 -67.279  80.243  1.00  6.460          H  
ATOM  15575  HA  LEU A1039      24.969 -68.865  81.942  1.00  6.590          H  
ATOM  15576 1HB  LEU A1039      25.034 -68.938  79.529  1.00  9.170          H  
ATOM  15577 2HB  LEU A1039      25.584 -67.278  79.441  1.00  9.170          H  
ATOM  15578  HG  LEU A1039      27.799 -67.945  80.297  1.00  9.170          H  
ATOM  15579 1HD1 LEU A1039      28.225 -70.289  80.564  1.00  9.170          H  
ATOM  15580 2HD1 LEU A1039      27.043 -69.740  81.728  1.00  9.170          H  
ATOM  15581 3HD1 LEU A1039      26.525 -70.600  80.278  1.00  9.170          H  
ATOM  15582 1HD2 LEU A1039      28.347 -69.324  78.279  1.00  9.170          H  
ATOM  15583 2HD2 LEU A1039      26.673 -69.674  78.100  1.00  9.170          H  
ATOM  15584 3HD2 LEU A1039      27.245 -68.021  77.864  1.00  9.170          H  
ATOM  15585  N   ILE A1040      25.953 -65.719  81.897  1.00  5.870          N  
ATOM  15586  CA  ILE A1040      26.813 -64.800  82.612  1.00  6.230          C  
ATOM  15587  C   ILE A1040      26.336 -64.609  84.025  1.00  6.420          C  
ATOM  15588  O   ILE A1040      27.129 -64.686  84.956  1.00  6.640          O  
ATOM  15589  CB  ILE A1040      26.951 -63.451  81.895  1.00  8.580          C  
ATOM  15590  CG1 ILE A1040      28.060 -63.561  80.811  1.00  8.580          C  
ATOM  15591  CG2 ILE A1040      27.285 -62.301  82.912  1.00  8.580          C  
ATOM  15592  CD1 ILE A1040      27.918 -64.691  79.801  1.00  8.580          C  
ATOM  15593  H   ILE A1040      25.361 -65.389  81.131  1.00  7.040          H  
ATOM  15594  HA  ILE A1040      27.807 -65.232  82.655  1.00  7.480          H  
ATOM  15595  HB  ILE A1040      26.011 -63.215  81.382  1.00 10.290          H  
ATOM  15596 1HG1 ILE A1040      28.082 -62.650  80.264  1.00 10.290          H  
ATOM  15597 2HG1 ILE A1040      29.013 -63.691  81.311  1.00 10.290          H  
ATOM  15598 1HG2 ILE A1040      27.380 -61.378  82.383  1.00 10.290          H  
ATOM  15599 2HG2 ILE A1040      26.505 -62.181  83.657  1.00 10.290          H  
ATOM  15600 3HG2 ILE A1040      28.219 -62.524  83.413  1.00 10.290          H  
ATOM  15601 1HD1 ILE A1040      28.726 -64.641  79.096  1.00 10.290          H  
ATOM  15602 2HD1 ILE A1040      27.951 -65.647  80.286  1.00 10.290          H  
ATOM  15603 3HD1 ILE A1040      26.992 -64.587  79.282  1.00 10.290          H  
ATOM  15604  N   ALA A1041      25.050 -64.388  84.236  1.00  6.410          N  
ATOM  15605  CA  ALA A1041      24.607 -64.184  85.601  1.00  6.730          C  
ATOM  15606  C   ALA A1041      24.949 -65.380  86.474  1.00  6.700          C  
ATOM  15607  O   ALA A1041      25.394 -65.205  87.616  1.00  6.990          O  
ATOM  15608  CB  ALA A1041      23.146 -63.865  85.593  1.00  9.290          C  
ATOM  15609  H   ALA A1041      24.390 -64.329  83.453  1.00  7.690          H  
ATOM  15610  HA  ALA A1041      25.148 -63.360  86.021  1.00  8.080          H  
ATOM  15611 1HB  ALA A1041      22.787 -63.690  86.600  1.00 11.150          H  
ATOM  15612 2HB  ALA A1041      23.026 -62.988  85.013  1.00 11.150          H  
ATOM  15613 3HB  ALA A1041      22.598 -64.667  85.133  1.00 11.150          H  
ATOM  15614  N   ASP A1042      24.842 -66.599  85.938  1.00  6.400          N  
ATOM  15615  CA  ASP A1042      25.225 -67.744  86.736  1.00  6.440          C  
ATOM  15616  C   ASP A1042      26.724 -67.736  86.974  1.00  6.500          C  
ATOM  15617  O   ASP A1042      27.183 -67.922  88.105  1.00  6.700          O  
ATOM  15618  CB  ASP A1042      24.810 -69.040  86.066  1.00  9.000          C  
ATOM  15619  CG  ASP A1042      25.134 -70.207  86.919  1.00  9.000          C  
ATOM  15620  OD1 ASP A1042      24.698 -70.231  88.020  1.00  9.000          O  
ATOM  15621  OD2 ASP A1042      25.898 -71.041  86.506  1.00  9.000          O  
ATOM  15622  H   ASP A1042      24.446 -66.740  85.003  1.00  7.680          H  
ATOM  15623  HA  ASP A1042      24.735 -67.682  87.706  1.00  7.730          H  
ATOM  15624 1HB  ASP A1042      23.736 -69.021  85.867  1.00 10.800          H  
ATOM  15625 2HB  ASP A1042      25.316 -69.132  85.099  1.00 10.800          H  
ATOM  15626  N   THR A1043      27.501 -67.455  85.925  1.00  6.380          N  
ATOM  15627  CA  THR A1043      28.948 -67.448  86.031  1.00  6.490          C  
ATOM  15628  C   THR A1043      29.412 -66.455  87.070  1.00  6.830          C  
ATOM  15629  O   THR A1043      30.285 -66.767  87.870  1.00  7.030          O  
ATOM  15630  CB  THR A1043      29.625 -67.119  84.692  1.00  9.040          C  
ATOM  15631  OG1 THR A1043      29.269 -68.133  83.715  1.00  9.040          O  
ATOM  15632  CG2 THR A1043      31.156 -67.079  84.897  1.00  9.040          C  
ATOM  15633  H   THR A1043      27.087 -67.300  85.005  1.00  7.660          H  
ATOM  15634  HA  THR A1043      29.273 -68.435  86.344  1.00  7.790          H  
ATOM  15635  HB  THR A1043      29.285 -66.151  84.336  1.00 10.850          H  
ATOM  15636  HG1 THR A1043      28.314 -68.005  83.484  1.00 10.850          H  
ATOM  15637 1HG2 THR A1043      31.640 -66.848  83.979  1.00 10.850          H  
ATOM  15638 2HG2 THR A1043      31.427 -66.317  85.622  1.00 10.850          H  
ATOM  15639 3HG2 THR A1043      31.501 -68.052  85.256  1.00 10.850          H  
ATOM  15640  N   VAL A1044      28.837 -65.258  87.095  1.00  6.960          N  
ATOM  15641  CA  VAL A1044      29.286 -64.275  88.061  1.00  7.360          C  
ATOM  15642  C   VAL A1044      29.127 -64.805  89.478  1.00  7.540          C  
ATOM  15643  O   VAL A1044      30.115 -64.898  90.213  1.00  7.830          O  
ATOM  15644  CB  VAL A1044      28.480 -62.946  87.887  1.00 10.140          C  
ATOM  15645  CG1 VAL A1044      28.733 -61.962  89.055  1.00 10.140          C  
ATOM  15646  CG2 VAL A1044      28.900 -62.249  86.556  1.00 10.140          C  
ATOM  15647  H   VAL A1044      28.116 -65.046  86.408  1.00  8.350          H  
ATOM  15648  HA  VAL A1044      30.341 -64.073  87.881  1.00  8.830          H  
ATOM  15649  HB  VAL A1044      27.410 -63.184  87.864  1.00 12.170          H  
ATOM  15650 1HG1 VAL A1044      28.140 -61.067  88.892  1.00 12.170          H  
ATOM  15651 2HG1 VAL A1044      28.430 -62.410  90.005  1.00 12.170          H  
ATOM  15652 3HG1 VAL A1044      29.789 -61.697  89.104  1.00 12.170          H  
ATOM  15653 1HG2 VAL A1044      28.327 -61.334  86.424  1.00 12.170          H  
ATOM  15654 2HG2 VAL A1044      29.962 -62.009  86.589  1.00 12.170          H  
ATOM  15655 3HG2 VAL A1044      28.712 -62.913  85.726  1.00 12.170          H  
ATOM  15656  N   ASP A1045      27.946 -65.290  89.847  1.00  7.440          N  
ATOM  15657  CA  ASP A1045      27.830 -65.754  91.223  1.00  7.690          C  
ATOM  15658  C   ASP A1045      28.669 -66.992  91.534  1.00  7.680          C  
ATOM  15659  O   ASP A1045      29.324 -67.059  92.585  1.00  7.950          O  
ATOM  15660  CB  ASP A1045      26.384 -66.078  91.567  1.00 10.670          C  
ATOM  15661  CG  ASP A1045      25.524 -64.865  91.705  1.00 10.670          C  
ATOM  15662  OD1 ASP A1045      26.038 -63.790  91.746  1.00 10.670          O  
ATOM  15663  OD2 ASP A1045      24.339 -65.016  91.781  1.00 10.670          O  
ATOM  15664  H   ASP A1045      27.143 -65.249  89.208  1.00  8.930          H  
ATOM  15665  HA  ASP A1045      28.160 -64.945  91.867  1.00  9.230          H  
ATOM  15666 1HB  ASP A1045      25.966 -66.716  90.779  1.00 12.800          H  
ATOM  15667 2HB  ASP A1045      26.350 -66.651  92.496  1.00 12.800          H  
ATOM  15668  N   ASP A1046      28.700 -67.947  90.600  1.00  7.410          N  
ATOM  15669  CA  ASP A1046      29.406 -69.204  90.801  1.00  7.490          C  
ATOM  15670  C   ASP A1046      30.912 -69.003  90.853  1.00  7.760          C  
ATOM  15671  O   ASP A1046      31.582 -69.472  91.781  1.00  8.100          O  
ATOM  15672  CB  ASP A1046      29.043 -70.188  89.670  1.00 10.450          C  
ATOM  15673  CG  ASP A1046      29.661 -71.598  89.817  1.00 10.450          C  
ATOM  15674  OD1 ASP A1046      29.319 -72.299  90.748  1.00 10.450          O  
ATOM  15675  OD2 ASP A1046      30.484 -71.956  89.001  1.00 10.450          O  
ATOM  15676  H   ASP A1046      28.167 -67.828  89.731  1.00  8.890          H  
ATOM  15677  HA  ASP A1046      29.075 -69.630  91.749  1.00  8.990          H  
ATOM  15678 1HB  ASP A1046      27.948 -70.288  89.629  1.00 12.540          H  
ATOM  15679 2HB  ASP A1046      29.350 -69.766  88.713  1.00 12.540          H  
ATOM  15680  N   ALA A1047      31.454 -68.314  89.849  1.00  7.710          N  
ATOM  15681  CA  ALA A1047      32.879 -68.099  89.752  1.00  8.080          C  
ATOM  15682  C   ALA A1047      33.406 -67.317  90.932  1.00  8.470          C  
ATOM  15683  O   ALA A1047      34.480 -67.639  91.450  1.00  8.830          O  
ATOM  15684  CB  ALA A1047      33.226 -67.374  88.465  1.00 11.160          C  
ATOM  15685  H   ALA A1047      30.855 -67.927  89.128  1.00  9.250          H  
ATOM  15686  HA  ALA A1047      33.350 -69.075  89.755  1.00  9.700          H  
ATOM  15687 1HB  ALA A1047      34.305 -67.254  88.392  1.00 13.400          H  
ATOM  15688 2HB  ALA A1047      32.865 -67.953  87.614  1.00 13.400          H  
ATOM  15689 3HB  ALA A1047      32.750 -66.394  88.462  1.00 13.400          H  
ATOM  15690  N   ILE A1048      32.661 -66.314  91.414  1.00  8.520          N  
ATOM  15691  CA  ILE A1048      33.181 -65.583  92.547  1.00  8.930          C  
ATOM  15692  C   ILE A1048      33.189 -66.475  93.774  1.00  9.070          C  
ATOM  15693  O   ILE A1048      34.209 -66.603  94.445  1.00  9.410          O  
ATOM  15694  CB  ILE A1048      32.350 -64.326  92.862  1.00 12.340          C  
ATOM  15695  CG1 ILE A1048      32.476 -63.298  91.715  1.00 12.340          C  
ATOM  15696  CG2 ILE A1048      32.796 -63.718  94.234  1.00 12.340          C  
ATOM  15697  CD1 ILE A1048      31.463 -62.131  91.804  1.00 12.340          C  
ATOM  15698  H   ILE A1048      31.776 -66.028  90.978  1.00 10.220          H  
ATOM  15699  HA  ILE A1048      34.205 -65.283  92.329  1.00 10.720          H  
ATOM  15700  HB  ILE A1048      31.317 -64.609  92.901  1.00 14.810          H  
ATOM  15701 1HG1 ILE A1048      33.476 -62.906  91.700  1.00 14.810          H  
ATOM  15702 2HG1 ILE A1048      32.304 -63.814  90.770  1.00 14.810          H  
ATOM  15703 1HG2 ILE A1048      32.200 -62.846  94.468  1.00 14.810          H  
ATOM  15704 2HG2 ILE A1048      32.667 -64.443  95.030  1.00 14.810          H  
ATOM  15705 3HG2 ILE A1048      33.844 -63.434  94.197  1.00 14.810          H  
ATOM  15706 1HD1 ILE A1048      31.603 -61.459  90.949  1.00 14.810          H  
ATOM  15707 2HD1 ILE A1048      30.446 -62.533  91.783  1.00 14.810          H  
ATOM  15708 3HD1 ILE A1048      31.609 -61.564  92.712  1.00 14.810          H  
ATOM  15709  N   ALA A1049      32.058 -67.118  94.069  1.00  8.860          N  
ATOM  15710  CA  ALA A1049      31.955 -67.940  95.265  1.00  9.170          C  
ATOM  15711  C   ALA A1049      32.974 -69.076  95.302  1.00  9.200          C  
ATOM  15712  O   ALA A1049      33.511 -69.397  96.365  1.00  9.800          O  
ATOM  15713  CB  ALA A1049      30.558 -68.513  95.356  1.00 12.710          C  
ATOM  15714  H   ALA A1049      31.231 -67.002  93.476  1.00 10.630          H  
ATOM  15715  HA  ALA A1049      32.136 -67.299  96.125  1.00 11.000          H  
ATOM  15716 1HB  ALA A1049      30.460 -69.097  96.266  1.00 15.260          H  
ATOM  15717 2HB  ALA A1049      29.840 -67.704  95.365  1.00 15.260          H  
ATOM  15718 3HB  ALA A1049      30.369 -69.152  94.486  1.00 15.260          H  
ATOM  15719  N   GLY A1050      33.254 -69.675  94.146  1.00  8.730          N  
ATOM  15720  CA  GLY A1050      34.188 -70.784  94.045  1.00  8.860          C  
ATOM  15721  C   GLY A1050      35.632 -70.381  93.745  1.00  8.880          C  
ATOM  15722  O   GLY A1050      36.468 -71.254  93.502  1.00  9.230          O  
ATOM  15723  H   GLY A1050      32.757 -69.386  93.299  1.00 10.480          H  
ATOM  15724 1HA  GLY A1050      34.160 -71.353  94.973  1.00 10.630          H  
ATOM  15725 2HA  GLY A1050      33.837 -71.453  93.260  1.00 10.630          H  
ATOM  15726  N   ASN A1051      35.927 -69.076  93.712  1.00  8.730          N  
ATOM  15727  CA  ASN A1051      37.255 -68.560  93.373  1.00  8.840          C  
ATOM  15728  C   ASN A1051      37.781 -69.086  92.025  1.00  8.990          C  
ATOM  15729  O   ASN A1051      38.965 -69.401  91.890  1.00  9.080          O  
ATOM  15730  CB  ASN A1051      38.240 -68.889  94.483  1.00 12.330          C  
ATOM  15731  CG  ASN A1051      37.878 -68.230  95.778  1.00 12.330          C  
ATOM  15732  OD1 ASN A1051      37.554 -67.035  95.823  1.00 12.330          O  
ATOM  15733  ND2 ASN A1051      37.922 -68.990  96.846  1.00 12.330          N  
ATOM  15734  H   ASN A1051      35.202 -68.387  93.947  1.00 10.480          H  
ATOM  15735  HA  ASN A1051      37.174 -67.476  93.288  1.00 10.610          H  
ATOM  15736 1HB  ASN A1051      38.296 -69.965  94.637  1.00 14.800          H  
ATOM  15737 2HB  ASN A1051      39.235 -68.554  94.193  1.00 14.800          H  
ATOM  15738 1HD2 ASN A1051      37.686 -68.609  97.740  1.00 14.800          H  
ATOM  15739 2HD2 ASN A1051      38.183 -69.951  96.763  1.00 14.800          H  
ATOM  15740  N   ALA A1052      36.900 -69.177  91.021  1.00  9.200          N  
ATOM  15741  CA  ALA A1052      37.258 -69.667  89.685  1.00  9.580          C  
ATOM  15742  C   ALA A1052      37.634 -68.536  88.744  1.00  9.700          C  
ATOM  15743  O   ALA A1052      37.996 -68.751  87.588  1.00  9.790          O  
ATOM  15744  CB  ALA A1052      36.108 -70.448  89.084  1.00 13.260          C  
ATOM  15745  H   ALA A1052      35.948 -68.848  91.196  1.00 11.040          H  
ATOM  15746  HA  ALA A1052      38.120 -70.325  89.791  1.00 11.500          H  
ATOM  15747 1HB  ALA A1052      36.399 -70.831  88.107  1.00 15.910          H  
ATOM  15748 2HB  ALA A1052      35.848 -71.278  89.741  1.00 15.910          H  
ATOM  15749 3HB  ALA A1052      35.266 -69.799  88.970  1.00 15.910          H  
ATOM  15750  N   SER A1053      37.544 -67.324  89.242  1.00  9.910          N  
ATOM  15751  CA  SER A1053      37.739 -66.118  88.461  1.00 10.250          C  
ATOM  15752  C   SER A1053      39.210 -65.821  88.167  1.00 10.380          C  
ATOM  15753  O   SER A1053      39.832 -64.995  88.839  1.00 10.660          O  
ATOM  15754  CB  SER A1053      37.099 -64.963  89.209  1.00 14.210          C  
ATOM  15755  OG  SER A1053      35.710 -65.137  89.326  1.00 14.210          O  
ATOM  15756  H   SER A1053      37.288 -67.230  90.214  1.00 11.890          H  
ATOM  15757  HA  SER A1053      37.224 -66.248  87.507  1.00 12.300          H  
ATOM  15758 1HB  SER A1053      37.540 -64.891  90.201  1.00 17.060          H  
ATOM  15759 2HB  SER A1053      37.303 -64.040  88.699  1.00 17.060          H  
ATOM  15760  HG  SER A1053      35.379 -64.366  89.793  1.00 17.060          H  
ATOM  15761  N   ALA A1054      39.768 -66.530  87.174  1.00 10.350          N  
ATOM  15762  CA  ALA A1054      41.198 -66.440  86.836  1.00 10.710          C  
ATOM  15763  C   ALA A1054      41.773 -65.056  86.411  1.00 10.730          C  
ATOM  15764  O   ALA A1054      42.825 -64.698  86.940  1.00 11.280          O  
ATOM  15765  CB  ALA A1054      41.508 -67.422  85.721  1.00 14.850          C  
ATOM  15766  H   ALA A1054      39.160 -67.215  86.700  1.00 12.420          H  
ATOM  15767  HA  ALA A1054      41.746 -66.752  87.726  1.00 12.850          H  
ATOM  15768 1HB  ALA A1054      42.579 -67.420  85.527  1.00 17.820          H  
ATOM  15769 2HB  ALA A1054      41.191 -68.419  86.025  1.00 17.820          H  
ATOM  15770 3HB  ALA A1054      40.989 -67.148  84.822  1.00 17.820          H  
ATOM  15771  N   VAL A1055      41.167 -64.238  85.504  1.00 10.260          N  
ATOM  15772  CA  VAL A1055      39.983 -64.430  84.658  1.00 10.330          C  
ATOM  15773  C   VAL A1055      40.417 -64.358  83.171  1.00 10.380          C  
ATOM  15774  O   VAL A1055      40.759 -63.276  82.695  1.00 10.180          O  
ATOM  15775  CB  VAL A1055      39.001 -63.246  84.896  1.00 14.430          C  
ATOM  15776  CG1 VAL A1055      37.794 -63.380  84.059  1.00 14.430          C  
ATOM  15777  CG2 VAL A1055      38.594 -63.166  86.289  1.00 14.430          C  
ATOM  15778  H   VAL A1055      41.645 -63.354  85.377  1.00 12.310          H  
ATOM  15779  HA  VAL A1055      39.510 -65.385  84.861  1.00 12.400          H  
ATOM  15780  HB  VAL A1055      39.505 -62.321  84.625  1.00 17.320          H  
ATOM  15781 1HG1 VAL A1055      37.137 -62.527  84.229  1.00 17.320          H  
ATOM  15782 2HG1 VAL A1055      38.072 -63.397  83.044  1.00 17.320          H  
ATOM  15783 3HG1 VAL A1055      37.272 -64.299  84.320  1.00 17.320          H  
ATOM  15784 1HG2 VAL A1055      37.925 -62.320  86.427  1.00 17.320          H  
ATOM  15785 2HG2 VAL A1055      38.080 -64.062  86.519  1.00 17.320          H  
ATOM  15786 3HG2 VAL A1055      39.465 -63.045  86.937  1.00 17.320          H  
ATOM  15787  N   THR A1056      40.273 -65.436  82.383  1.00 10.840          N  
ATOM  15788  CA  THR A1056      40.720 -65.420  80.972  1.00 11.080          C  
ATOM  15789  C   THR A1056      39.691 -64.746  80.098  1.00 11.360          C  
ATOM  15790  O   THR A1056      39.925 -64.427  78.936  1.00 11.450          O  
ATOM  15791  CB  THR A1056      40.984 -66.840  80.419  1.00 15.420          C  
ATOM  15792  OG1 THR A1056      39.762 -67.630  80.440  1.00 15.420          O  
ATOM  15793  CG2 THR A1056      42.043 -67.516  81.302  1.00 15.420          C  
ATOM  15794  H   THR A1056      39.920 -66.309  82.751  1.00 13.010          H  
ATOM  15795  HA  THR A1056      41.647 -64.851  80.906  1.00 13.300          H  
ATOM  15796  HB  THR A1056      41.349 -66.782  79.394  1.00 18.500          H  
ATOM  15797  HG1 THR A1056      39.145 -67.404  79.657  1.00 18.500          H  
ATOM  15798 1HG2 THR A1056      42.241 -68.519  80.922  1.00 18.500          H  
ATOM  15799 2HG2 THR A1056      42.960 -66.928  81.276  1.00 18.500          H  
ATOM  15800 3HG2 THR A1056      41.693 -67.583  82.322  1.00 18.500          H  
ATOM  15801  N   ALA A1057      38.542 -64.519  80.692  1.00 11.570          N  
ATOM  15802  CA  ALA A1057      37.412 -63.886  80.063  1.00 12.010          C  
ATOM  15803  C   ALA A1057      37.552 -62.382  80.091  1.00 11.550          C  
ATOM  15804  O   ALA A1057      36.753 -61.672  79.489  1.00 11.540          O  
ATOM  15805  CB  ALA A1057      36.121 -64.268  80.775  1.00 16.640          C  
ATOM  15806  H   ALA A1057      38.477 -64.808  81.654  1.00 13.880          H  
ATOM  15807  HA  ALA A1057      37.377 -64.210  79.024  1.00 14.410          H  
ATOM  15808 1HB  ALA A1057      35.284 -63.795  80.279  1.00 19.970          H  
ATOM  15809 2HB  ALA A1057      35.997 -65.342  80.750  1.00 19.970          H  
ATOM  15810 3HB  ALA A1057      36.147 -63.941  81.799  1.00 19.970          H  
ATOM  15811  N   MET A1058      38.554 -61.855  80.794  1.00 11.370          N  
ATOM  15812  CA  MET A1058      38.608 -60.416  80.947  1.00 11.110          C  
ATOM  15813  C   MET A1058      39.193 -59.692  79.735  1.00 11.340          C  
ATOM  15814  O   MET A1058      40.308 -59.169  79.755  1.00 11.460          O  
ATOM  15815  CB  MET A1058      39.319 -60.079  82.255  1.00 15.660          C  
ATOM  15816  CG  MET A1058      39.380 -58.596  82.598  1.00 15.660          C  
ATOM  15817  SD  MET A1058      40.111 -58.275  84.220  1.00 15.660          S  
ATOM  15818  CE  MET A1058      38.719 -58.589  85.313  1.00 15.660          C  
ATOM  15819  H   MET A1058      39.267 -62.439  81.247  1.00 13.640          H  
ATOM  15820  HA  MET A1058      37.585 -60.062  81.054  1.00 13.330          H  
ATOM  15821 1HB  MET A1058      38.817 -60.592  83.063  1.00 18.790          H  
ATOM  15822 2HB  MET A1058      40.342 -60.467  82.219  1.00 18.790          H  
ATOM  15823 1HG  MET A1058      39.979 -58.070  81.863  1.00 18.790          H  
ATOM  15824 2HG  MET A1058      38.372 -58.173  82.581  1.00 18.790          H  
ATOM  15825 1HE  MET A1058      39.028 -58.418  86.348  1.00 18.790          H  
ATOM  15826 2HE  MET A1058      37.896 -57.908  85.066  1.00 18.790          H  
ATOM  15827 3HE  MET A1058      38.383 -59.618  85.205  1.00 18.790          H  
ATOM  15828  N   GLU A1059      38.358 -59.610  78.707  1.00 11.590          N  
ATOM  15829  CA  GLU A1059      38.640 -58.977  77.424  1.00 12.020          C  
ATOM  15830  C   GLU A1059      37.442 -58.102  77.073  1.00 12.260          C  
ATOM  15831  O   GLU A1059      36.336 -58.355  77.537  1.00 12.470          O  
ATOM  15832  CB  GLU A1059      38.924 -60.042  76.349  1.00 16.660          C  
ATOM  15833  CG  GLU A1059      39.242 -59.514  74.922  1.00 16.660          C  
ATOM  15834  CD  GLU A1059      40.423 -58.581  74.855  1.00 16.660          C  
ATOM  15835  OE1 GLU A1059      41.500 -59.011  74.531  1.00 16.660          O  
ATOM  15836  OE2 GLU A1059      40.221 -57.412  75.150  1.00 16.660          O  
ATOM  15837  H   GLU A1059      37.482 -60.123  78.828  1.00 13.910          H  
ATOM  15838  HA  GLU A1059      39.518 -58.337  77.525  1.00 14.420          H  
ATOM  15839 1HB  GLU A1059      39.766 -60.657  76.669  1.00 19.990          H  
ATOM  15840 2HB  GLU A1059      38.058 -60.701  76.266  1.00 19.990          H  
ATOM  15841 1HG  GLU A1059      39.468 -60.379  74.301  1.00 19.990          H  
ATOM  15842 2HG  GLU A1059      38.375 -59.039  74.492  1.00 19.990          H  
ATOM  15843  N   ARG A1060      37.667 -57.077  76.251  1.00 12.370          N  
ATOM  15844  CA  ARG A1060      36.661 -56.086  75.829  1.00 12.770          C  
ATOM  15845  C   ARG A1060      36.266 -55.117  76.961  1.00 12.810          C  
ATOM  15846  O   ARG A1060      35.320 -54.347  76.810  1.00 13.070          O  
ATOM  15847  CB  ARG A1060      35.364 -56.742  75.326  1.00 17.720          C  
ATOM  15848  CG  ARG A1060      35.480 -57.886  74.293  1.00 17.720          C  
ATOM  15849  CD  ARG A1060      36.077 -57.455  73.010  1.00 17.720          C  
ATOM  15850  NE  ARG A1060      35.238 -56.465  72.299  1.00 17.720          N  
ATOM  15851  CZ  ARG A1060      35.669 -55.579  71.388  1.00 17.720          C  
ATOM  15852  NH1 ARG A1060      36.948 -55.488  71.050  1.00 17.720          N  
ATOM  15853  NH2 ARG A1060      34.766 -54.798  70.839  1.00 17.720          N  
ATOM  15854  H   ARG A1060      38.622 -56.988  75.884  1.00 14.840          H  
ATOM  15855  HA  ARG A1060      37.088 -55.495  75.022  1.00 15.320          H  
ATOM  15856 1HB  ARG A1060      34.801 -57.113  76.150  1.00 21.260          H  
ATOM  15857 2HB  ARG A1060      34.749 -55.971  74.860  1.00 21.260          H  
ATOM  15858 1HG  ARG A1060      36.071 -58.698  74.692  1.00 21.260          H  
ATOM  15859 2HG  ARG A1060      34.482 -58.262  74.089  1.00 21.260          H  
ATOM  15860 1HD  ARG A1060      37.058 -57.028  73.192  1.00 21.260          H  
ATOM  15861 2HD  ARG A1060      36.178 -58.332  72.371  1.00 21.260          H  
ATOM  15862  HE  ARG A1060      34.213 -56.450  72.469  1.00 21.260          H  
ATOM  15863 1HH1 ARG A1060      37.634 -56.094  71.475  1.00 21.260          H  
ATOM  15864 2HH1 ARG A1060      37.240 -54.811  70.358  1.00 21.260          H  
ATOM  15865 1HH2 ARG A1060      33.775 -54.919  71.127  1.00 21.260          H  
ATOM  15866 2HH2 ARG A1060      35.025 -54.112  70.149  1.00 21.260          H  
ATOM  15867  N   PHE A1061      37.040 -55.101  78.048  1.00 12.720          N  
ATOM  15868  CA  PHE A1061      36.818 -54.198  79.183  1.00 12.940          C  
ATOM  15869  C   PHE A1061      37.900 -53.135  79.185  1.00 12.570          C  
ATOM  15870  O   PHE A1061      39.064 -53.442  78.895  1.00 12.740          O  
ATOM  15871  CB  PHE A1061      36.941 -54.936  80.530  1.00 18.030          C  
ATOM  15872  CG  PHE A1061      35.915 -55.967  80.824  1.00 18.030          C  
ATOM  15873  CD1 PHE A1061      36.099 -57.225  80.351  1.00 18.030          C  
ATOM  15874  CD2 PHE A1061      34.782 -55.706  81.601  1.00 18.030          C  
ATOM  15875  CE1 PHE A1061      35.206 -58.214  80.591  1.00 18.030          C  
ATOM  15876  CE2 PHE A1061      33.865 -56.719  81.858  1.00 18.030          C  
ATOM  15877  CZ  PHE A1061      34.091 -57.973  81.338  1.00 18.030          C  
ATOM  15878  H   PHE A1061      37.814 -55.744  78.074  1.00 15.260          H  
ATOM  15879  HA  PHE A1061      35.841 -53.723  79.092  1.00 15.530          H  
ATOM  15880 1HB  PHE A1061      37.909 -55.421  80.566  1.00 21.630          H  
ATOM  15881 2HB  PHE A1061      36.926 -54.205  81.337  1.00 21.630          H  
ATOM  15882  HD1 PHE A1061      36.981 -57.434  79.765  1.00 21.630          H  
ATOM  15883  HD2 PHE A1061      34.620 -54.717  82.005  1.00 21.630          H  
ATOM  15884  HE1 PHE A1061      35.395 -59.206  80.181  1.00 21.630          H  
ATOM  15885  HE2 PHE A1061      32.980 -56.527  82.470  1.00 21.630          H  
ATOM  15886  HZ  PHE A1061      33.405 -58.775  81.520  1.00 21.630          H  
ATOM  15887  N   GLY A1062      37.551 -51.908  79.565  1.00 12.190          N  
ATOM  15888  CA  GLY A1062      38.577 -50.876  79.678  1.00 11.990          C  
ATOM  15889  C   GLY A1062      39.308 -51.098  80.990  1.00 11.650          C  
ATOM  15890  O   GLY A1062      38.849 -51.895  81.808  1.00 11.610          O  
ATOM  15891  H   GLY A1062      36.566 -51.700  79.765  1.00 14.630          H  
ATOM  15892 1HA  GLY A1062      39.269 -50.941  78.837  1.00 14.390          H  
ATOM  15893 2HA  GLY A1062      38.115 -49.889  79.659  1.00 14.390          H  
ATOM  15894  N   LEU A1063      40.392 -50.366  81.245  1.00 11.560          N  
ATOM  15895  CA  LEU A1063      41.127 -50.614  82.486  1.00 11.380          C  
ATOM  15896  C   LEU A1063      40.330 -50.331  83.740  1.00 10.980          C  
ATOM  15897  O   LEU A1063      40.422 -51.084  84.708  1.00 11.070          O  
ATOM  15898  CB  LEU A1063      42.432 -49.813  82.547  1.00 16.000          C  
ATOM  15899  CG  LEU A1063      43.287 -50.004  83.866  1.00 16.000          C  
ATOM  15900  CD1 LEU A1063      43.696 -51.490  84.054  1.00 16.000          C  
ATOM  15901  CD2 LEU A1063      44.518 -49.118  83.793  1.00 16.000          C  
ATOM  15902  H   LEU A1063      40.732 -49.698  80.567  1.00 13.870          H  
ATOM  15903  HA  LEU A1063      41.385 -51.670  82.485  1.00 13.660          H  
ATOM  15904 1HB  LEU A1063      43.056 -50.103  81.703  1.00 19.200          H  
ATOM  15905 2HB  LEU A1063      42.197 -48.754  82.457  1.00 19.200          H  
ATOM  15906  HG  LEU A1063      42.694 -49.709  84.725  1.00 19.200          H  
ATOM  15907 1HD1 LEU A1063      44.278 -51.587  84.971  1.00 19.200          H  
ATOM  15908 2HD1 LEU A1063      42.820 -52.127  84.136  1.00 19.200          H  
ATOM  15909 3HD1 LEU A1063      44.298 -51.817  83.208  1.00 19.200          H  
ATOM  15910 1HD2 LEU A1063      45.100 -49.230  84.709  1.00 19.200          H  
ATOM  15911 2HD2 LEU A1063      45.129 -49.404  82.937  1.00 19.200          H  
ATOM  15912 3HD2 LEU A1063      44.208 -48.077  83.687  1.00 19.200          H  
ATOM  15913  N   ASN A1064      39.578 -49.237  83.768  1.00 10.720          N  
ATOM  15914  CA  ASN A1064      38.858 -48.944  84.994  1.00 10.570          C  
ATOM  15915  C   ASN A1064      37.833 -50.029  85.277  1.00  9.990          C  
ATOM  15916  O   ASN A1064      37.612 -50.394  86.432  1.00 10.080          O  
ATOM  15917  CB  ASN A1064      38.232 -47.576  84.926  1.00 14.860          C  
ATOM  15918  CG  ASN A1064      39.272 -46.489  85.043  1.00 14.860          C  
ATOM  15919  OD1 ASN A1064      40.380 -46.707  85.548  1.00 14.860          O  
ATOM  15920  ND2 ASN A1064      38.941 -45.319  84.575  1.00 14.860          N  
ATOM  15921  H   ASN A1064      39.524 -48.635  82.960  1.00 12.860          H  
ATOM  15922  HA  ASN A1064      39.567 -48.954  85.820  1.00 12.680          H  
ATOM  15923 1HB  ASN A1064      37.704 -47.464  83.979  1.00 17.830          H  
ATOM  15924 2HB  ASN A1064      37.500 -47.466  85.728  1.00 17.830          H  
ATOM  15925 1HD2 ASN A1064      39.593 -44.561  84.621  1.00 17.830          H  
ATOM  15926 2HD2 ASN A1064      38.040 -45.176  84.171  1.00 17.830          H  
ATOM  15927  N   GLN A1065      37.232 -50.576  84.220  1.00  9.550          N  
ATOM  15928  CA  GLN A1065      36.249 -51.630  84.388  1.00  9.240          C  
ATOM  15929  C   GLN A1065      36.907 -52.886  84.937  1.00  9.220          C  
ATOM  15930  O   GLN A1065      36.352 -53.533  85.824  1.00  9.140          O  
ATOM  15931  CB  GLN A1065      35.564 -51.953  83.071  1.00 13.060          C  
ATOM  15932  CG  GLN A1065      34.653 -50.872  82.555  1.00 13.060          C  
ATOM  15933  CD  GLN A1065      34.066 -51.232  81.210  1.00 13.060          C  
ATOM  15934  OE1 GLN A1065      34.769 -51.566  80.236  1.00 13.060          O  
ATOM  15935  NE2 GLN A1065      32.741 -51.174  81.137  1.00 13.060          N  
ATOM  15936  H   GLN A1065      37.465 -50.230  83.300  1.00 11.460          H  
ATOM  15937  HA  GLN A1065      35.500 -51.299  85.105  1.00 11.090          H  
ATOM  15938 1HB  GLN A1065      36.314 -52.152  82.316  1.00 15.670          H  
ATOM  15939 2HB  GLN A1065      34.972 -52.850  83.197  1.00 15.670          H  
ATOM  15940 1HG  GLN A1065      33.838 -50.733  83.264  1.00 15.670          H  
ATOM  15941 2HG  GLN A1065      35.219 -49.948  82.451  1.00 15.670          H  
ATOM  15942 1HE2 GLN A1065      32.268 -51.399  80.280  1.00 15.670          H  
ATOM  15943 2HE2 GLN A1065      32.201 -50.903  81.936  1.00 15.670          H  
ATOM  15944  N   GLN A1066      38.111 -53.200  84.444  1.00  9.510          N  
ATOM  15945  CA  GLN A1066      38.831 -54.378  84.904  1.00  9.820          C  
ATOM  15946  C   GLN A1066      39.157 -54.248  86.393  1.00  9.920          C  
ATOM  15947  O   GLN A1066      39.006 -55.208  87.160  1.00 10.100          O  
ATOM  15948  CB  GLN A1066      40.147 -54.512  84.133  1.00 13.620          C  
ATOM  15949  CG  GLN A1066      40.007 -54.852  82.661  1.00 13.620          C  
ATOM  15950  CD  GLN A1066      41.342 -54.826  81.956  1.00 13.620          C  
ATOM  15951  OE1 GLN A1066      42.364 -55.120  82.588  1.00 13.620          O  
ATOM  15952  NE2 GLN A1066      41.368 -54.468  80.670  1.00 13.620          N  
ATOM  15953  H   GLN A1066      38.492 -52.636  83.675  1.00 11.410          H  
ATOM  15954  HA  GLN A1066      38.209 -55.260  84.750  1.00 11.780          H  
ATOM  15955 1HB  GLN A1066      40.696 -53.580  84.198  1.00 16.350          H  
ATOM  15956 2HB  GLN A1066      40.761 -55.276  84.600  1.00 16.350          H  
ATOM  15957 1HG  GLN A1066      39.581 -55.825  82.565  1.00 16.350          H  
ATOM  15958 2HG  GLN A1066      39.367 -54.143  82.191  1.00 16.350          H  
ATOM  15959 1HE2 GLN A1066      42.238 -54.438  80.181  1.00 16.350          H  
ATOM  15960 2HE2 GLN A1066      40.507 -54.219  80.156  1.00 16.350          H  
ATOM  15961  N   LEU A1067      39.578 -53.042  86.800  1.00  9.950          N  
ATOM  15962  CA  LEU A1067      39.920 -52.781  88.189  1.00 10.300          C  
ATOM  15963  C   LEU A1067      38.681 -52.874  89.074  1.00  9.930          C  
ATOM  15964  O   LEU A1067      38.739 -53.460  90.163  1.00 10.150          O  
ATOM  15965  CB  LEU A1067      40.554 -51.388  88.306  1.00 14.280          C  
ATOM  15966  CG  LEU A1067      41.960 -51.199  87.627  1.00 14.280          C  
ATOM  15967  CD1 LEU A1067      42.318 -49.715  87.634  1.00 14.280          C  
ATOM  15968  CD2 LEU A1067      43.030 -52.003  88.353  1.00 14.280          C  
ATOM  15969  H   LEU A1067      39.710 -52.303  86.100  1.00 11.940          H  
ATOM  15970  HA  LEU A1067      40.619 -53.541  88.522  1.00 12.360          H  
ATOM  15971 1HB  LEU A1067      39.873 -50.670  87.850  1.00 17.140          H  
ATOM  15972 2HB  LEU A1067      40.653 -51.140  89.361  1.00 17.140          H  
ATOM  15973  HG  LEU A1067      41.910 -51.532  86.600  1.00 17.140          H  
ATOM  15974 1HD1 LEU A1067      43.282 -49.572  87.147  1.00 17.140          H  
ATOM  15975 2HD1 LEU A1067      41.559 -49.152  87.093  1.00 17.140          H  
ATOM  15976 3HD1 LEU A1067      42.373 -49.355  88.657  1.00 17.140          H  
ATOM  15977 1HD2 LEU A1067      43.989 -51.847  87.857  1.00 17.140          H  
ATOM  15978 2HD2 LEU A1067      43.099 -51.671  89.389  1.00 17.140          H  
ATOM  15979 3HD2 LEU A1067      42.790 -53.060  88.329  1.00 17.140          H  
ATOM  15980  N   LEU A1068      37.545 -52.340  88.600  1.00  9.500          N  
ATOM  15981  CA  LEU A1068      36.327 -52.435  89.381  1.00  9.400          C  
ATOM  15982  C   LEU A1068      35.903 -53.882  89.523  1.00  9.150          C  
ATOM  15983  O   LEU A1068      35.571 -54.312  90.625  1.00  9.320          O  
ATOM  15984  CB  LEU A1068      35.190 -51.619  88.748  1.00 13.200          C  
ATOM  15985  CG  LEU A1068      35.310 -50.060  88.808  1.00 13.200          C  
ATOM  15986  CD1 LEU A1068      34.226 -49.441  87.918  1.00 13.200          C  
ATOM  15987  CD2 LEU A1068      35.142 -49.567  90.260  1.00 13.200          C  
ATOM  15988  H   LEU A1068      37.546 -51.825  87.714  1.00 11.400          H  
ATOM  15989  HA  LEU A1068      36.529 -52.055  90.374  1.00 11.280          H  
ATOM  15990 1HB  LEU A1068      35.126 -51.901  87.696  1.00 15.840          H  
ATOM  15991 2HB  LEU A1068      34.262 -51.902  89.228  1.00 15.840          H  
ATOM  15992  HG  LEU A1068      36.282 -49.754  88.433  1.00 15.840          H  
ATOM  15993 1HD1 LEU A1068      34.317 -48.361  87.948  1.00 15.840          H  
ATOM  15994 2HD1 LEU A1068      34.361 -49.786  86.892  1.00 15.840          H  
ATOM  15995 3HD1 LEU A1068      33.246 -49.732  88.274  1.00 15.840          H  
ATOM  15996 1HD2 LEU A1068      35.223 -48.481  90.280  1.00 15.840          H  
ATOM  15997 2HD2 LEU A1068      34.163 -49.865  90.641  1.00 15.840          H  
ATOM  15998 3HD2 LEU A1068      35.913 -49.985  90.895  1.00 15.840          H  
ATOM  15999  N   ASP A1069      35.999 -54.697  88.461  1.00  8.920          N  
ATOM  16000  CA  ASP A1069      35.580 -56.086  88.626  1.00  8.910          C  
ATOM  16001  C   ASP A1069      36.380 -56.760  89.733  1.00  9.080          C  
ATOM  16002  O   ASP A1069      35.817 -57.462  90.584  1.00  9.100          O  
ATOM  16003  CB  ASP A1069      35.751 -56.902  87.340  1.00 12.480          C  
ATOM  16004  CG  ASP A1069      34.731 -56.608  86.220  1.00 12.480          C  
ATOM  16005  OD1 ASP A1069      33.755 -55.933  86.442  1.00 12.480          O  
ATOM  16006  OD2 ASP A1069      34.930 -57.122  85.156  1.00 12.480          O  
ATOM  16007  H   ASP A1069      36.274 -54.337  87.540  1.00 10.700          H  
ATOM  16008  HA  ASP A1069      34.527 -56.104  88.902  1.00 10.690          H  
ATOM  16009 1HB  ASP A1069      36.749 -56.703  86.943  1.00 14.970          H  
ATOM  16010 2HB  ASP A1069      35.709 -57.962  87.580  1.00 14.970          H  
ATOM  16011  N   GLU A1070      37.691 -56.502  89.795  1.00  9.260          N  
ATOM  16012  CA  GLU A1070      38.460 -57.157  90.842  1.00  9.740          C  
ATOM  16013  C   GLU A1070      38.045 -56.667  92.233  1.00  9.620          C  
ATOM  16014  O   GLU A1070      37.910 -57.467  93.162  1.00  9.800          O  
ATOM  16015  CB  GLU A1070      39.959 -56.929  90.636  1.00 13.440          C  
ATOM  16016  CG  GLU A1070      40.544 -57.605  89.378  1.00 13.440          C  
ATOM  16017  CD  GLU A1070      40.414 -59.117  89.343  1.00 13.440          C  
ATOM  16018  OE1 GLU A1070      40.792 -59.782  90.286  1.00 13.440          O  
ATOM  16019  OE2 GLU A1070      39.880 -59.602  88.385  1.00 13.440          O  
ATOM  16020  H   GLU A1070      38.141 -55.935  89.066  1.00 11.110          H  
ATOM  16021  HA  GLU A1070      38.269 -58.220  90.792  1.00 11.690          H  
ATOM  16022 1HB  GLU A1070      40.148 -55.855  90.552  1.00 16.130          H  
ATOM  16023 2HB  GLU A1070      40.506 -57.291  91.504  1.00 16.130          H  
ATOM  16024 1HG  GLU A1070      40.039 -57.196  88.505  1.00 16.130          H  
ATOM  16025 2HG  GLU A1070      41.596 -57.338  89.303  1.00 16.130          H  
ATOM  16026  N   LEU A1071      37.780 -55.367  92.384  1.00  9.430          N  
ATOM  16027  CA  LEU A1071      37.371 -54.846  93.687  1.00  9.510          C  
ATOM  16028  C   LEU A1071      35.998 -55.358  94.123  1.00  9.100          C  
ATOM  16029  O   LEU A1071      35.786 -55.701  95.298  1.00  9.230          O  
ATOM  16030  CB  LEU A1071      37.326 -53.314  93.626  1.00 13.280          C  
ATOM  16031  CG  LEU A1071      38.681 -52.581  93.479  1.00 13.280          C  
ATOM  16032  CD1 LEU A1071      38.410 -51.110  93.173  1.00 13.280          C  
ATOM  16033  CD2 LEU A1071      39.501 -52.716  94.773  1.00 13.280          C  
ATOM  16034  H   LEU A1071      37.938 -54.730  91.591  1.00 11.320          H  
ATOM  16035  HA  LEU A1071      38.095 -55.173  94.424  1.00 11.410          H  
ATOM  16036 1HB  LEU A1071      36.714 -53.036  92.767  1.00 15.940          H  
ATOM  16037 2HB  LEU A1071      36.838 -52.945  94.525  1.00 15.940          H  
ATOM  16038  HG  LEU A1071      39.242 -53.007  92.648  1.00 15.940          H  
ATOM  16039 1HD1 LEU A1071      39.356 -50.584  93.054  1.00 15.940          H  
ATOM  16040 2HD1 LEU A1071      37.839 -51.032  92.249  1.00 15.940          H  
ATOM  16041 3HD1 LEU A1071      37.845 -50.661  93.987  1.00 15.940          H  
ATOM  16042 1HD2 LEU A1071      40.446 -52.186  94.652  1.00 15.940          H  
ATOM  16043 2HD2 LEU A1071      38.947 -52.282  95.605  1.00 15.940          H  
ATOM  16044 3HD2 LEU A1071      39.709 -53.758  94.985  1.00 15.940          H  
ATOM  16045  N   ARG A1072      35.067 -55.424  93.166  1.00  8.740          N  
ATOM  16046  CA  ARG A1072      33.698 -55.842  93.423  1.00  8.570          C  
ATOM  16047  C   ARG A1072      33.620 -57.259  93.955  1.00  8.680          C  
ATOM  16048  O   ARG A1072      32.914 -57.509  94.929  1.00  8.700          O  
ATOM  16049  CB  ARG A1072      32.881 -55.748  92.154  1.00 12.070          C  
ATOM  16050  CG  ARG A1072      32.554 -54.351  91.669  1.00 12.070          C  
ATOM  16051  CD  ARG A1072      31.937 -54.458  90.360  1.00 12.070          C  
ATOM  16052  NE  ARG A1072      31.686 -53.195  89.733  1.00 12.070          N  
ATOM  16053  CZ  ARG A1072      31.435 -53.071  88.419  1.00 12.070          C  
ATOM  16054  NH1 ARG A1072      31.400 -54.160  87.657  1.00 12.070          N  
ATOM  16055  NH2 ARG A1072      31.220 -51.873  87.897  1.00 12.070          N  
ATOM  16056  H   ARG A1072      35.321 -55.124  92.223  1.00 10.490          H  
ATOM  16057  HA  ARG A1072      33.268 -55.166  94.162  1.00 10.280          H  
ATOM  16058 1HB  ARG A1072      33.426 -56.242  91.348  1.00 14.480          H  
ATOM  16059 2HB  ARG A1072      31.947 -56.281  92.269  1.00 14.480          H  
ATOM  16060 1HG  ARG A1072      31.846 -53.890  92.355  1.00 14.480          H  
ATOM  16061 2HG  ARG A1072      33.440 -53.736  91.609  1.00 14.480          H  
ATOM  16062 1HD  ARG A1072      32.609 -55.020  89.726  1.00 14.480          H  
ATOM  16063 2HD  ARG A1072      30.988 -54.992  90.447  1.00 14.480          H  
ATOM  16064  HE  ARG A1072      31.713 -52.358  90.306  1.00 14.480          H  
ATOM  16065 1HH1 ARG A1072      31.559 -55.107  88.078  1.00 14.480          H  
ATOM  16066 2HH1 ARG A1072      31.227 -54.090  86.667  1.00 14.480          H  
ATOM  16067 1HH2 ARG A1072      31.237 -51.056  88.490  1.00 14.480          H  
ATOM  16068 2HH2 ARG A1072      31.032 -51.779  86.911  1.00 14.480          H  
ATOM  16069  N   LYS A1073      34.412 -58.174  93.391  1.00  8.900          N  
ATOM  16070  CA  LYS A1073      34.388 -59.539  93.902  1.00  9.240          C  
ATOM  16071  C   LYS A1073      35.285 -59.694  95.133  1.00  9.490          C  
ATOM  16072  O   LYS A1073      34.891 -60.305  96.133  1.00  9.620          O  
ATOM  16073  CB  LYS A1073      34.756 -60.546  92.796  1.00 12.800          C  
ATOM  16074  CG  LYS A1073      36.198 -60.534  92.265  1.00 12.800          C  
ATOM  16075  CD  LYS A1073      36.396 -61.561  91.110  1.00 12.800          C  
ATOM  16076  CE  LYS A1073      37.729 -61.302  90.368  1.00 12.800          C  
ATOM  16077  NZ  LYS A1073      38.960 -61.580  91.201  1.00 12.800          N  
ATOM  16078  H   LYS A1073      34.953 -57.913  92.558  1.00 10.680          H  
ATOM  16079  HA  LYS A1073      33.369 -59.766  94.210  1.00 11.090          H  
ATOM  16080 1HB  LYS A1073      34.579 -61.535  93.166  1.00 15.360          H  
ATOM  16081 2HB  LYS A1073      34.094 -60.388  91.942  1.00 15.360          H  
ATOM  16082 1HG  LYS A1073      36.452 -59.538  91.912  1.00 15.360          H  
ATOM  16083 2HG  LYS A1073      36.882 -60.801  93.062  1.00 15.360          H  
ATOM  16084 1HD  LYS A1073      36.399 -62.575  91.516  1.00 15.360          H  
ATOM  16085 2HD  LYS A1073      35.569 -61.474  90.401  1.00 15.360          H  
ATOM  16086 1HE  LYS A1073      37.775 -61.901  89.468  1.00 15.360          H  
ATOM  16087 2HE  LYS A1073      37.734 -60.262  90.083  1.00 15.360          H  
ATOM  16088 1HZ  LYS A1073      39.800 -61.325  90.654  1.00 15.360          H  
ATOM  16089 2HZ  LYS A1073      38.961 -61.020  92.029  1.00 15.360          H  
ATOM  16090 3HZ  LYS A1073      39.002 -62.547  91.451  1.00 15.360          H  
ATOM  16091  N   ALA A1074      36.473 -59.071  95.124  1.00  9.670          N  
ATOM  16092  CA  ALA A1074      37.439 -59.243  96.205  1.00 10.110          C  
ATOM  16093  C   ALA A1074      36.895 -58.850  97.559  1.00  9.910          C  
ATOM  16094  O   ALA A1074      37.249 -59.468  98.565  1.00 10.200          O  
ATOM  16095  CB  ALA A1074      38.678 -58.411  95.937  1.00 13.980          C  
ATOM  16096  H   ALA A1074      36.773 -58.525  94.314  1.00 11.600          H  
ATOM  16097  HA  ALA A1074      37.712 -60.296  96.243  1.00 12.130          H  
ATOM  16098 1HB  ALA A1074      39.400 -58.572  96.735  1.00 16.770          H  
ATOM  16099 2HB  ALA A1074      39.116 -58.704  94.985  1.00 16.770          H  
ATOM  16100 3HB  ALA A1074      38.404 -57.356  95.900  1.00 16.770          H  
ATOM  16101  N   THR A1075      36.056 -57.824  97.591  1.00  9.520          N  
ATOM  16102  CA  THR A1075      35.507 -57.328  98.833  1.00  9.500          C  
ATOM  16103  C   THR A1075      34.058 -57.763  99.092  1.00  9.310          C  
ATOM  16104  O   THR A1075      33.445 -57.307 100.061  1.00  9.380          O  
ATOM  16105  CB  THR A1075      35.597 -55.787  98.855  1.00 13.310          C  
ATOM  16106  OG1 THR A1075      34.828 -55.221  97.774  1.00 13.310          O  
ATOM  16107  CG2 THR A1075      37.050 -55.325  98.711  1.00 13.310          C  
ATOM  16108  H   THR A1075      35.837 -57.320  96.728  1.00 11.420          H  
ATOM  16109  HA  THR A1075      36.118 -57.711  99.648  1.00 11.400          H  
ATOM  16110  HB  THR A1075      35.199 -55.424  99.799  1.00 15.970          H  
ATOM  16111  HG1 THR A1075      35.235 -55.461  96.914  1.00 15.970          H  
ATOM  16112 1HG2 THR A1075      37.087 -54.237  98.739  1.00 15.970          H  
ATOM  16113 2HG2 THR A1075      37.642 -55.733  99.526  1.00 15.970          H  
ATOM  16114 3HG2 THR A1075      37.452 -55.673  97.758  1.00 15.970          H  
ATOM  16115  N   ALA A1076      33.481 -58.599  98.216  1.00  9.190          N  
ATOM  16116  CA  ALA A1076      32.075 -58.977  98.370  1.00  9.190          C  
ATOM  16117  C   ALA A1076      31.839 -60.432  98.758  1.00  9.500          C  
ATOM  16118  O   ALA A1076      30.920 -60.689  99.535  1.00  9.530          O  
ATOM  16119  CB  ALA A1076      31.310 -58.685  97.112  1.00 12.870          C  
ATOM  16120  H   ALA A1076      34.041 -59.006  97.466  1.00 11.030          H  
ATOM  16121  HA  ALA A1076      31.658 -58.361  99.162  1.00 11.030          H  
ATOM  16122 1HB  ALA A1076      30.287 -58.916  97.297  1.00 15.440          H  
ATOM  16123 2HB  ALA A1076      31.414 -57.636  96.877  1.00 15.440          H  
ATOM  16124 3HB  ALA A1076      31.695 -59.296  96.297  1.00 15.440          H  
ATOM  16125  N   ALA A1077      32.607 -61.383  98.201  1.00  9.850          N  
ATOM  16126  CA  ALA A1077      32.374 -62.794  98.543  1.00 10.300          C  
ATOM  16127  C   ALA A1077      33.644 -63.630  98.330  1.00 10.320          C  
ATOM  16128  O   ALA A1077      34.584 -62.957  97.927  1.00 10.620          O  
ATOM  16129  CB  ALA A1077      31.233 -63.356  97.721  1.00 14.240          C  
ATOM  16130  H   ALA A1077      33.350 -61.124  97.544  1.00 11.820          H  
ATOM  16131  HA  ALA A1077      32.081 -62.819  99.547  1.00 12.360          H  
ATOM  16132 1HB  ALA A1077      31.044 -64.388  98.018  1.00 17.090          H  
ATOM  16133 2HB  ALA A1077      30.345 -62.763  97.913  1.00 17.090          H  
ATOM  16134 3HB  ALA A1077      31.469 -63.315  96.686  1.00 17.090          H  
ATOM  16135  N   ASN A1078      33.942 -64.635  99.212  1.00 10.160          N  
ATOM  16136  CA  ASN A1078      33.839 -64.673 100.700  1.00 10.240          C  
ATOM  16137  C   ASN A1078      32.391 -64.584 101.324  1.00  9.880          C  
ATOM  16138  O   ASN A1078      31.725 -65.613 101.270  1.00  9.700          O  
ATOM  16139  CB  ASN A1078      34.928 -63.771 101.248  1.00 14.300          C  
ATOM  16140  CG  ASN A1078      36.285 -64.253 100.886  1.00 14.300          C  
ATOM  16141  OD1 ASN A1078      36.532 -65.458 100.742  1.00 14.300          O  
ATOM  16142  ND2 ASN A1078      37.196 -63.330 100.739  1.00 14.300          N  
ATOM  16143  H   ASN A1078      33.586 -65.511  98.860  1.00 12.190          H  
ATOM  16144  HA  ASN A1078      34.174 -65.669 100.995  1.00 12.290          H  
ATOM  16145 1HB  ASN A1078      34.851 -62.753 100.866  1.00 17.160          H  
ATOM  16146 2HB  ASN A1078      34.921 -63.782 102.325  1.00 17.160          H  
ATOM  16147 1HD2 ASN A1078      38.132 -63.586 100.501  1.00 17.160          H  
ATOM  16148 2HD2 ASN A1078      36.963 -62.361 100.863  1.00 17.160          H  
ATOM  16149  N   PRO A1079      31.872 -63.477 101.965  1.00  9.920          N  
ATOM  16150  CA  PRO A1079      30.517 -63.415 102.524  1.00  9.870          C  
ATOM  16151  C   PRO A1079      29.482 -63.780 101.437  1.00  9.660          C  
ATOM  16152  O   PRO A1079      29.847 -63.773 100.273  1.00  9.400          O  
ATOM  16153  CB  PRO A1079      30.402 -61.952 102.931  1.00 14.800          C  
ATOM  16154  CG  PRO A1079      31.770 -61.472 103.178  1.00 14.800          C  
ATOM  16155  CD  PRO A1079      32.638 -62.193 102.223  1.00 14.800          C  
ATOM  16156  HA  PRO A1079      30.476 -64.084 103.380  1.00 11.840          H  
ATOM  16157 1HB  PRO A1079      29.886 -61.401 102.134  1.00 17.770          H  
ATOM  16158 2HB  PRO A1079      29.813 -61.881 103.837  1.00 17.770          H  
ATOM  16159 1HG  PRO A1079      31.799 -60.382 103.012  1.00 17.770          H  
ATOM  16160 2HG  PRO A1079      32.045 -61.640 104.228  1.00 17.770          H  
ATOM  16161 1HD  PRO A1079      32.800 -61.597 101.315  1.00 17.770          H  
ATOM  16162 2HD  PRO A1079      33.518 -62.322 102.813  1.00 17.770          H  
ATOM  16163  N   ASP A1080      28.223 -64.194 101.748  1.00  9.920          N  
ATOM  16164  CA  ASP A1080      27.440 -64.219 103.003  1.00 10.010          C  
ATOM  16165  C   ASP A1080      27.284 -62.841 103.650  1.00  9.910          C  
ATOM  16166  O   ASP A1080      27.500 -62.656 104.847  1.00  9.740          O  
ATOM  16167  CB  ASP A1080      27.931 -65.259 104.023  1.00 13.980          C  
ATOM  16168  CG  ASP A1080      27.817 -66.684 103.497  1.00 13.980          C  
ATOM  16169  OD1 ASP A1080      26.869 -66.966 102.788  1.00 13.980          O  
ATOM  16170  OD2 ASP A1080      28.661 -67.485 103.821  1.00 13.980          O  
ATOM  16171  H   ASP A1080      27.702 -64.546 100.955  1.00 11.900          H  
ATOM  16172  HA  ASP A1080      26.434 -64.546 102.743  1.00 12.010          H  
ATOM  16173 1HB  ASP A1080      28.919 -65.075 104.359  1.00 16.770          H  
ATOM  16174 2HB  ASP A1080      27.297 -65.191 104.905  1.00 16.770          H  
ATOM  16175  N   MET A1081      26.896 -61.870 102.821  1.00 10.210          N  
ATOM  16176  CA  MET A1081      26.609 -60.496 103.228  1.00 10.320          C  
ATOM  16177  C   MET A1081      25.591 -59.915 102.254  1.00 10.320          C  
ATOM  16178  O   MET A1081      25.673 -60.150 101.045  1.00 10.370          O  
ATOM  16179  CB  MET A1081      27.875 -59.643 103.279  1.00 14.400          C  
ATOM  16180  CG  MET A1081      27.707 -58.191 103.759  1.00 14.400          C  
ATOM  16181  SD  MET A1081      29.274 -57.278 103.779  1.00 14.400          S  
ATOM  16182  CE  MET A1081      30.159 -58.020 105.157  1.00 14.400          C  
ATOM  16183  H   MET A1081      26.775 -62.120 101.848  1.00 12.250          H  
ATOM  16184  HA  MET A1081      26.159 -60.511 104.220  1.00 12.380          H  
ATOM  16185 1HB  MET A1081      28.542 -60.095 103.972  1.00 17.280          H  
ATOM  16186 2HB  MET A1081      28.352 -59.631 102.299  1.00 17.280          H  
ATOM  16187 1HG  MET A1081      27.028 -57.650 103.130  1.00 17.280          H  
ATOM  16188 2HG  MET A1081      27.303 -58.195 104.770  1.00 17.280          H  
ATOM  16189 1HE  MET A1081      31.129 -57.533 105.265  1.00 17.280          H  
ATOM  16190 2HE  MET A1081      29.583 -57.887 106.075  1.00 17.280          H  
ATOM  16191 3HE  MET A1081      30.312 -59.079 104.976  1.00 17.280          H  
ATOM  16192  N   ARG A1082      24.695 -59.079 102.775  1.00 10.400          N  
ATOM  16193  CA  ARG A1082      23.626 -58.411 102.018  1.00 10.530          C  
ATOM  16194  C   ARG A1082      24.078 -57.516 100.859  1.00 10.190          C  
ATOM  16195  O   ARG A1082      23.263 -57.114 100.034  1.00 10.390          O  
ATOM  16196  CB  ARG A1082      22.755 -57.583 102.954  1.00 14.690          C  
ATOM  16197  CG  ARG A1082      23.420 -56.363 103.585  1.00 14.690          C  
ATOM  16198  CD  ARG A1082      22.521 -55.724 104.586  1.00 14.690          C  
ATOM  16199  NE  ARG A1082      23.113 -54.525 105.178  1.00 14.690          N  
ATOM  16200  CZ  ARG A1082      23.961 -54.494 106.236  1.00 14.690          C  
ATOM  16201  NH1 ARG A1082      24.337 -55.606 106.839  1.00 14.690          N  
ATOM  16202  NH2 ARG A1082      24.413 -53.329 106.670  1.00 14.690          N  
ATOM  16203  H   ARG A1082      24.725 -58.942 103.775  1.00 12.480          H  
ATOM  16204  HA  ARG A1082      22.994 -59.195 101.597  1.00 12.640          H  
ATOM  16205 1HB  ARG A1082      21.888 -57.225 102.403  1.00 17.630          H  
ATOM  16206 2HB  ARG A1082      22.386 -58.216 103.762  1.00 17.630          H  
ATOM  16207 1HG  ARG A1082      24.356 -56.645 104.064  1.00 17.630          H  
ATOM  16208 2HG  ARG A1082      23.621 -55.621 102.810  1.00 17.630          H  
ATOM  16209 1HD  ARG A1082      21.598 -55.430 104.087  1.00 17.630          H  
ATOM  16210 2HD  ARG A1082      22.284 -56.429 105.381  1.00 17.630          H  
ATOM  16211  HE  ARG A1082      22.859 -53.640 104.762  1.00 17.630          H  
ATOM  16212 1HH1 ARG A1082      23.997 -56.498 106.521  1.00 17.630          H  
ATOM  16213 2HH1 ARG A1082      24.968 -55.563 107.629  1.00 17.630          H  
ATOM  16214 1HH2 ARG A1082      24.124 -52.474 106.215  1.00 17.630          H  
ATOM  16215 2HH2 ARG A1082      25.042 -53.291 107.459  1.00 17.630          H  
ATOM  16216  N   LYS A1083      25.351 -57.144 100.828  1.00  9.840          N  
ATOM  16217  CA  LYS A1083      25.880 -56.281  99.781  1.00  9.670          C  
ATOM  16218  C   LYS A1083      26.394 -57.034  98.544  1.00  9.050          C  
ATOM  16219  O   LYS A1083      26.644 -56.414  97.501  1.00  9.140          O  
ATOM  16220  CB  LYS A1083      27.006 -55.421 100.344  1.00 13.610          C  
ATOM  16221  CG  LYS A1083      26.559 -54.418 101.393  1.00 13.610          C  
ATOM  16222  CD  LYS A1083      27.735 -53.598 101.904  1.00 13.610          C  
ATOM  16223  CE  LYS A1083      27.294 -52.582 102.951  1.00 13.610          C  
ATOM  16224  NZ  LYS A1083      28.448 -51.796 103.483  1.00 13.610          N  
ATOM  16225  H   LYS A1083      25.967 -57.506 101.536  1.00 11.810          H  
ATOM  16226  HA  LYS A1083      25.077 -55.621  99.452  1.00 11.600          H  
ATOM  16227 1HB  LYS A1083      27.761 -56.068 100.795  1.00 16.330          H  
ATOM  16228 2HB  LYS A1083      27.485 -54.873  99.532  1.00 16.330          H  
ATOM  16229 1HG  LYS A1083      25.813 -53.752 100.959  1.00 16.330          H  
ATOM  16230 2HG  LYS A1083      26.105 -54.948 102.229  1.00 16.330          H  
ATOM  16231 1HD  LYS A1083      28.478 -54.266 102.348  1.00 16.330          H  
ATOM  16232 2HD  LYS A1083      28.199 -53.071 101.070  1.00 16.330          H  
ATOM  16233 1HE  LYS A1083      26.576 -51.897 102.501  1.00 16.330          H  
ATOM  16234 2HE  LYS A1083      26.813 -53.108 103.777  1.00 16.330          H  
ATOM  16235 1HZ  LYS A1083      28.119 -51.135 104.173  1.00 16.330          H  
ATOM  16236 2HZ  LYS A1083      29.115 -52.424 103.912  1.00 16.330          H  
ATOM  16237 3HZ  LYS A1083      28.896 -51.297 102.728  1.00 16.330          H  
ATOM  16238  N   TRP A1084      26.530 -58.366  98.623  1.00  8.630          N  
ATOM  16239  CA  TRP A1084      27.070 -59.087  97.478  1.00  8.280          C  
ATOM  16240  C   TRP A1084      26.191 -58.874  96.231  1.00  8.210          C  
ATOM  16241  O   TRP A1084      26.743 -58.658  95.154  1.00  8.450          O  
ATOM  16242  CB  TRP A1084      27.348 -60.578  97.772  1.00 11.730          C  
ATOM  16243  CG  TRP A1084      28.030 -61.326  96.618  1.00 11.730          C  
ATOM  16244  CD1 TRP A1084      28.862 -60.807  95.666  1.00 11.730          C  
ATOM  16245  CD2 TRP A1084      27.919 -62.727  96.307  1.00 11.730          C  
ATOM  16246  NE1 TRP A1084      29.264 -61.777  94.806  1.00 11.730          N  
ATOM  16247  CE2 TRP A1084      28.700 -62.956  95.174  1.00 11.730          C  
ATOM  16248  CE3 TRP A1084      27.230 -63.790  96.880  1.00 11.730          C  
ATOM  16249  CZ2 TRP A1084      28.804 -64.196  94.607  1.00 11.730          C  
ATOM  16250  CZ3 TRP A1084      27.344 -65.045  96.295  1.00 11.730          C  
ATOM  16251  CH2 TRP A1084      28.111 -65.232  95.184  1.00 11.730          C  
ATOM  16252  H   TRP A1084      26.275 -58.881  99.475  1.00 10.360          H  
ATOM  16253  HA  TRP A1084      28.034 -58.647  97.256  1.00  9.940          H  
ATOM  16254 1HB  TRP A1084      28.015 -60.653  98.642  1.00 14.080          H  
ATOM  16255 2HB  TRP A1084      26.448 -61.102  98.027  1.00 14.080          H  
ATOM  16256  HD1 TRP A1084      29.155 -59.780  95.587  1.00 14.080          H  
ATOM  16257  HE1 TRP A1084      29.870 -61.641  94.005  1.00 14.080          H  
ATOM  16258  HE3 TRP A1084      26.616 -63.644  97.764  1.00 14.080          H  
ATOM  16259  HZ2 TRP A1084      29.393 -64.371  93.730  1.00 14.080          H  
ATOM  16260  HZ3 TRP A1084      26.803 -65.878  96.741  1.00 14.080          H  
ATOM  16261  HH2 TRP A1084      28.173 -66.226  94.739  1.00 14.080          H  
ATOM  16262  N   PRO A1085      24.834 -58.939  96.287  1.00  8.140          N  
ATOM  16263  CA  PRO A1085      23.953 -58.705  95.154  1.00  8.070          C  
ATOM  16264  C   PRO A1085      24.229 -57.372  94.438  1.00  7.960          C  
ATOM  16265  O   PRO A1085      23.937 -57.239  93.256  1.00  8.040          O  
ATOM  16266  CB  PRO A1085      22.561 -58.736  95.787  1.00 12.110          C  
ATOM  16267  CG  PRO A1085      22.724 -59.626  97.000  1.00 12.110          C  
ATOM  16268  CD  PRO A1085      24.090 -59.293  97.527  1.00 12.110          C  
ATOM  16269  HA  PRO A1085      24.052 -59.554  94.466  1.00  9.680          H  
ATOM  16270 1HB  PRO A1085      22.237 -57.704  96.042  1.00 14.530          H  
ATOM  16271 2HB  PRO A1085      21.827 -59.124  95.062  1.00 14.530          H  
ATOM  16272 1HG  PRO A1085      21.933 -59.404  97.735  1.00 14.530          H  
ATOM  16273 2HG  PRO A1085      22.619 -60.684  96.724  1.00 14.530          H  
ATOM  16274 1HD  PRO A1085      23.969 -58.432  98.160  1.00 14.530          H  
ATOM  16275 2HD  PRO A1085      24.501 -60.147  98.054  1.00 14.530          H  
ATOM  16276  N   ASP A1086      24.765 -56.352  95.136  1.00  7.940          N  
ATOM  16277  CA  ASP A1086      25.045 -55.070  94.495  1.00  8.030          C  
ATOM  16278  C   ASP A1086      26.185 -55.326  93.526  1.00  8.120          C  
ATOM  16279  O   ASP A1086      26.093 -55.004  92.331  1.00  8.080          O  
ATOM  16280  CB  ASP A1086      25.402 -54.002  95.543  1.00 11.210          C  
ATOM  16281  CG  ASP A1086      25.591 -52.516  95.021  1.00 11.210          C  
ATOM  16282  OD1 ASP A1086      24.704 -51.922  94.439  1.00 11.210          O  
ATOM  16283  OD2 ASP A1086      26.614 -51.961  95.288  1.00 11.210          O  
ATOM  16284  H   ASP A1086      25.040 -56.425  96.116  1.00  9.530          H  
ATOM  16285  HA  ASP A1086      24.167 -54.744  93.937  1.00  9.640          H  
ATOM  16286 1HB  ASP A1086      24.622 -53.997  96.308  1.00 13.450          H  
ATOM  16287 2HB  ASP A1086      26.323 -54.296  96.046  1.00 13.450          H  
ATOM  16288  N   SER A1087      27.255 -55.948  94.049  1.00  8.380          N  
ATOM  16289  CA  SER A1087      28.402 -56.278  93.212  1.00  8.590          C  
ATOM  16290  C   SER A1087      27.968 -57.183  92.069  1.00  8.560          C  
ATOM  16291  O   SER A1087      28.331 -56.951  90.914  1.00  8.640          O  
ATOM  16292  CB  SER A1087      29.489 -56.969  94.012  1.00 11.940          C  
ATOM  16293  OG  SER A1087      30.064 -56.106  94.959  1.00 11.940          O  
ATOM  16294  H   SER A1087      27.251 -56.170  95.054  1.00 10.060          H  
ATOM  16295  HA  SER A1087      28.809 -55.376  92.800  1.00 10.310          H  
ATOM  16296 1HB  SER A1087      29.065 -57.821  94.520  1.00 14.330          H  
ATOM  16297 2HB  SER A1087      30.255 -57.350  93.341  1.00 14.330          H  
ATOM  16298  HG  SER A1087      30.844 -56.574  95.302  1.00 14.330          H  
ATOM  16299  N   VAL A1088      27.106 -58.154  92.365  1.00  8.540          N  
ATOM  16300  CA  VAL A1088      26.662 -59.081  91.341  1.00  8.590          C  
ATOM  16301  C   VAL A1088      25.895 -58.392  90.231  1.00  8.110          C  
ATOM  16302  O   VAL A1088      26.171 -58.656  89.065  1.00  8.270          O  
ATOM  16303  CB  VAL A1088      25.793 -60.196  91.945  1.00 12.010          C  
ATOM  16304  CG1 VAL A1088      25.141 -61.046  90.859  1.00 12.010          C  
ATOM  16305  CG2 VAL A1088      26.663 -61.072  92.824  1.00 12.010          C  
ATOM  16306  H   VAL A1088      26.818 -58.268  93.341  1.00 10.250          H  
ATOM  16307  HA  VAL A1088      27.548 -59.547  90.910  1.00 10.310          H  
ATOM  16308  HB  VAL A1088      25.012 -59.751  92.520  1.00 14.410          H  
ATOM  16309 1HG1 VAL A1088      24.534 -61.823  91.326  1.00 14.410          H  
ATOM  16310 2HG1 VAL A1088      24.506 -60.439  90.242  1.00 14.410          H  
ATOM  16311 3HG1 VAL A1088      25.908 -61.519  90.244  1.00 14.410          H  
ATOM  16312 1HG2 VAL A1088      26.062 -61.858  93.283  1.00 14.410          H  
ATOM  16313 2HG2 VAL A1088      27.453 -61.529  92.228  1.00 14.410          H  
ATOM  16314 3HG2 VAL A1088      27.098 -60.472  93.585  1.00 14.410          H  
ATOM  16315  N   ARG A1089      24.931 -57.530  90.554  1.00  7.680          N  
ATOM  16316  CA  ARG A1089      24.175 -56.883  89.495  1.00  7.290          C  
ATOM  16317  C   ARG A1089      25.092 -56.065  88.587  1.00  7.070          C  
ATOM  16318  O   ARG A1089      24.954 -56.111  87.361  1.00  6.920          O  
ATOM  16319  CB  ARG A1089      23.107 -55.983  90.086  1.00 10.360          C  
ATOM  16320  CG  ARG A1089      21.946 -56.717  90.758  1.00 10.360          C  
ATOM  16321  CD  ARG A1089      20.954 -55.769  91.357  1.00 10.360          C  
ATOM  16322  NE  ARG A1089      20.013 -56.452  92.213  1.00 10.360          N  
ATOM  16323  CZ  ARG A1089      18.935 -57.154  91.802  1.00 10.360          C  
ATOM  16324  NH1 ARG A1089      18.621 -57.271  90.506  1.00 10.360          N  
ATOM  16325  NH2 ARG A1089      18.175 -57.739  92.719  1.00 10.360          N  
ATOM  16326  H   ARG A1089      24.709 -57.348  91.538  1.00  9.220          H  
ATOM  16327  HA  ARG A1089      23.687 -57.654  88.900  1.00  8.750          H  
ATOM  16328 1HB  ARG A1089      23.561 -55.332  90.833  1.00 12.430          H  
ATOM  16329 2HB  ARG A1089      22.697 -55.358  89.302  1.00 12.430          H  
ATOM  16330 1HG  ARG A1089      21.429 -57.297  89.993  1.00 12.430          H  
ATOM  16331 2HG  ARG A1089      22.296 -57.390  91.523  1.00 12.430          H  
ATOM  16332 1HD  ARG A1089      21.481 -55.025  91.963  1.00 12.430          H  
ATOM  16333 2HD  ARG A1089      20.405 -55.272  90.578  1.00 12.430          H  
ATOM  16334  HE  ARG A1089      20.173 -56.370  93.242  1.00 12.430          H  
ATOM  16335 1HH1 ARG A1089      19.162 -56.803  89.756  1.00 12.430          H  
ATOM  16336 2HH1 ARG A1089      17.812 -57.812  90.226  1.00 12.430          H  
ATOM  16337 1HH2 ARG A1089      18.411 -57.647  93.706  1.00 12.430          H  
ATOM  16338 2HH2 ARG A1089      17.363 -58.270  92.443  1.00 12.430          H  
ATOM  16339  N   MET A1090      26.056 -55.345  89.177  1.00  7.180          N  
ATOM  16340  CA  MET A1090      26.972 -54.544  88.372  1.00  7.140          C  
ATOM  16341  C   MET A1090      27.866 -55.404  87.491  1.00  7.180          C  
ATOM  16342  O   MET A1090      28.079 -55.090  86.309  1.00  7.090          O  
ATOM  16343  CB  MET A1090      27.886 -53.740  89.260  1.00 10.010          C  
ATOM  16344  CG  MET A1090      27.273 -52.613  90.026  1.00 10.010          C  
ATOM  16345  SD  MET A1090      28.554 -51.634  90.835  1.00 10.010          S  
ATOM  16346  CE  MET A1090      29.046 -52.761  92.107  1.00 10.010          C  
ATOM  16347  H   MET A1090      26.122 -55.328  90.204  1.00  8.620          H  
ATOM  16348  HA  MET A1090      26.389 -53.886  87.729  1.00  8.570          H  
ATOM  16349 1HB  MET A1090      28.340 -54.432  89.954  1.00 12.010          H  
ATOM  16350 2HB  MET A1090      28.667 -53.323  88.658  1.00 12.010          H  
ATOM  16351 1HG  MET A1090      26.707 -51.971  89.352  1.00 12.010          H  
ATOM  16352 2HG  MET A1090      26.594 -53.004  90.786  1.00 12.010          H  
ATOM  16353 1HE  MET A1090      29.845 -52.335  92.683  1.00 12.010          H  
ATOM  16354 2HE  MET A1090      28.194 -52.979  92.761  1.00 12.010          H  
ATOM  16355 3HE  MET A1090      29.405 -53.654  91.667  1.00 12.010          H  
ATOM  16356  N   ASP A1091      28.388 -56.504  88.058  1.00  7.420          N  
ATOM  16357  CA  ASP A1091      29.260 -57.394  87.316  1.00  7.550          C  
ATOM  16358  C   ASP A1091      28.491 -57.979  86.160  1.00  7.210          C  
ATOM  16359  O   ASP A1091      28.994 -58.051  85.046  1.00  7.160          O  
ATOM  16360  CB  ASP A1091      29.750 -58.538  88.197  1.00 10.520          C  
ATOM  16361  CG  ASP A1091      30.773 -58.160  89.272  1.00 10.520          C  
ATOM  16362  OD1 ASP A1091      31.366 -57.105  89.216  1.00 10.520          O  
ATOM  16363  OD2 ASP A1091      30.932 -58.957  90.168  1.00 10.520          O  
ATOM  16364  H   ASP A1091      28.209 -56.705  89.048  1.00  8.900          H  
ATOM  16365  HA  ASP A1091      30.108 -56.830  86.932  1.00  9.060          H  
ATOM  16366 1HB  ASP A1091      28.887 -58.945  88.709  1.00 12.620          H  
ATOM  16367 2HB  ASP A1091      30.164 -59.326  87.572  1.00 12.620          H  
ATOM  16368  N   ILE A1092      27.232 -58.334  86.381  1.00  7.010          N  
ATOM  16369  CA  ILE A1092      26.451 -58.903  85.308  1.00  6.730          C  
ATOM  16370  C   ILE A1092      26.283 -57.940  84.176  1.00  6.420          C  
ATOM  16371  O   ILE A1092      26.479 -58.314  83.023  1.00  6.290          O  
ATOM  16372  CB  ILE A1092      25.074 -59.360  85.782  1.00  9.530          C  
ATOM  16373  CG1 ILE A1092      25.264 -60.530  86.681  1.00  9.530          C  
ATOM  16374  CG2 ILE A1092      24.157 -59.699  84.587  1.00  9.530          C  
ATOM  16375  CD1 ILE A1092      24.053 -60.923  87.452  1.00  9.530          C  
ATOM  16376  H   ILE A1092      26.840 -58.264  87.328  1.00  8.410          H  
ATOM  16377  HA  ILE A1092      26.981 -59.776  84.934  1.00  8.080          H  
ATOM  16378  HB  ILE A1092      24.617 -58.561  86.372  1.00 11.440          H  
ATOM  16379 1HG1 ILE A1092      25.596 -61.328  86.078  1.00 11.440          H  
ATOM  16380 2HG1 ILE A1092      26.050 -60.314  87.382  1.00 11.440          H  
ATOM  16381 1HG2 ILE A1092      23.209 -59.999  84.953  1.00 11.440          H  
ATOM  16382 2HG2 ILE A1092      24.008 -58.827  83.946  1.00 11.440          H  
ATOM  16383 3HG2 ILE A1092      24.596 -60.505  84.003  1.00 11.440          H  
ATOM  16384 1HD1 ILE A1092      24.305 -61.785  88.072  1.00 11.440          H  
ATOM  16385 2HD1 ILE A1092      23.740 -60.093  88.083  1.00 11.440          H  
ATOM  16386 3HD1 ILE A1092      23.242 -61.186  86.796  1.00 11.440          H  
ATOM  16387  N   GLU A1093      25.921 -56.696  84.455  1.00  6.360          N  
ATOM  16388  CA  GLU A1093      25.727 -55.797  83.332  1.00  6.170          C  
ATOM  16389  C   GLU A1093      27.011 -55.606  82.516  1.00  6.280          C  
ATOM  16390  O   GLU A1093      26.998 -55.662  81.278  1.00  6.170          O  
ATOM  16391  CB  GLU A1093      25.308 -54.417  83.827  1.00  8.710          C  
ATOM  16392  CG  GLU A1093      23.943 -54.286  84.464  1.00  8.710          C  
ATOM  16393  CD  GLU A1093      23.706 -52.864  84.945  1.00  8.710          C  
ATOM  16394  OE1 GLU A1093      24.292 -51.957  84.368  1.00  8.710          O  
ATOM  16395  OE2 GLU A1093      22.955 -52.672  85.893  1.00  8.710          O  
ATOM  16396  H   GLU A1093      25.744 -56.405  85.425  1.00  7.630          H  
ATOM  16397  HA  GLU A1093      24.956 -56.211  82.685  1.00  7.400          H  
ATOM  16398 1HB  GLU A1093      26.048 -54.056  84.543  1.00 10.460          H  
ATOM  16399 2HB  GLU A1093      25.322 -53.764  82.997  1.00 10.460          H  
ATOM  16400 1HG  GLU A1093      23.174 -54.568  83.745  1.00 10.460          H  
ATOM  16401 2HG  GLU A1093      23.887 -54.968  85.308  1.00 10.460          H  
ATOM  16402  N   ALA A1094      28.143 -55.427  83.207  1.00  6.590          N  
ATOM  16403  CA  ALA A1094      29.389 -55.186  82.497  1.00  6.810          C  
ATOM  16404  C   ALA A1094      29.837 -56.396  81.700  1.00  6.780          C  
ATOM  16405  O   ALA A1094      30.189 -56.291  80.514  1.00  6.790          O  
ATOM  16406  CB  ALA A1094      30.473 -54.803  83.491  1.00  9.450          C  
ATOM  16407  H   ALA A1094      28.117 -55.407  84.235  1.00  7.910          H  
ATOM  16408  HA  ALA A1094      29.225 -54.364  81.803  1.00  8.170          H  
ATOM  16409 1HB  ALA A1094      31.400 -54.586  82.965  1.00 11.340          H  
ATOM  16410 2HB  ALA A1094      30.147 -53.920  84.040  1.00 11.340          H  
ATOM  16411 3HB  ALA A1094      30.633 -55.628  84.190  1.00 11.340          H  
ATOM  16412  N   VAL A1095      29.755 -57.553  82.345  1.00  6.780          N  
ATOM  16413  CA  VAL A1095      30.195 -58.794  81.783  1.00  6.800          C  
ATOM  16414  C   VAL A1095      29.278 -59.252  80.671  1.00  6.470          C  
ATOM  16415  O   VAL A1095      29.754 -59.526  79.586  1.00  6.470          O  
ATOM  16416  CB  VAL A1095      30.320 -59.850  82.912  1.00  9.510          C  
ATOM  16417  CG1 VAL A1095      30.626 -61.207  82.367  1.00  9.510          C  
ATOM  16418  CG2 VAL A1095      31.440 -59.436  83.882  1.00  9.510          C  
ATOM  16419  H   VAL A1095      29.406 -57.569  83.306  1.00  8.140          H  
ATOM  16420  HA  VAL A1095      31.182 -58.638  81.360  1.00  8.160          H  
ATOM  16421  HB  VAL A1095      29.369 -59.907  83.441  1.00 11.410          H  
ATOM  16422 1HG1 VAL A1095      30.692 -61.920  83.186  1.00 11.410          H  
ATOM  16423 2HG1 VAL A1095      29.847 -61.504  81.698  1.00 11.410          H  
ATOM  16424 3HG1 VAL A1095      31.568 -61.178  81.843  1.00 11.410          H  
ATOM  16425 1HG2 VAL A1095      31.508 -60.164  84.688  1.00 11.410          H  
ATOM  16426 2HG2 VAL A1095      32.383 -59.395  83.365  1.00 11.410          H  
ATOM  16427 3HG2 VAL A1095      31.240 -58.457  84.305  1.00 11.410          H  
ATOM  16428  N   THR A1096      27.966 -59.241  80.869  1.00  6.220          N  
ATOM  16429  CA  THR A1096      27.039 -59.740  79.858  1.00  5.950          C  
ATOM  16430  C   THR A1096      27.274 -59.104  78.509  1.00  5.940          C  
ATOM  16431  O   THR A1096      27.334 -59.803  77.489  1.00  5.900          O  
ATOM  16432  CB  THR A1096      25.567 -59.494  80.265  1.00  8.440          C  
ATOM  16433  OG1 THR A1096      25.302 -60.142  81.503  1.00  8.440          O  
ATOM  16434  CG2 THR A1096      24.632 -60.083  79.220  1.00  8.440          C  
ATOM  16435  H   THR A1096      27.591 -58.937  81.759  1.00  7.460          H  
ATOM  16436  HA  THR A1096      27.181 -60.802  79.744  1.00  7.140          H  
ATOM  16437  HB  THR A1096      25.387 -58.419  80.373  1.00 10.130          H  
ATOM  16438  HG1 THR A1096      25.720 -59.623  82.213  1.00 10.130          H  
ATOM  16439 1HG2 THR A1096      23.601 -59.919  79.528  1.00 10.130          H  
ATOM  16440 2HG2 THR A1096      24.792 -59.612  78.251  1.00 10.130          H  
ATOM  16441 3HG2 THR A1096      24.819 -61.145  79.137  1.00 10.130          H  
ATOM  16442  N   HIS A1097      27.421 -57.785  78.477  1.00  6.060          N  
ATOM  16443  CA  HIS A1097      27.584 -57.153  77.186  1.00  6.190          C  
ATOM  16444  C   HIS A1097      28.975 -57.423  76.590  1.00  6.420          C  
ATOM  16445  O   HIS A1097      29.088 -57.697  75.386  1.00  6.490          O  
ATOM  16446  CB  HIS A1097      27.244 -55.677  77.315  1.00  8.610          C  
ATOM  16447  CG  HIS A1097      25.773 -55.499  77.602  1.00  8.610          C  
ATOM  16448  ND1 HIS A1097      24.793 -55.814  76.680  1.00  8.610          N  
ATOM  16449  CD2 HIS A1097      25.118 -55.081  78.714  1.00  8.610          C  
ATOM  16450  CE1 HIS A1097      23.602 -55.588  77.215  1.00  8.610          C  
ATOM  16451  NE2 HIS A1097      23.776 -55.146  78.443  1.00  8.610          N  
ATOM  16452  H   HIS A1097      27.363 -57.233  79.342  1.00  7.270          H  
ATOM  16453  HA  HIS A1097      26.861 -57.581  76.495  1.00  7.430          H  
ATOM  16454 1HB  HIS A1097      27.828 -55.219  78.119  1.00 10.340          H  
ATOM  16455 2HB  HIS A1097      27.472 -55.168  76.396  1.00 10.340          H  
ATOM  16456  HD1 HIS A1097      24.946 -56.125  75.740  1.00 10.340          H  
ATOM  16457  HD2 HIS A1097      25.446 -54.740  79.691  1.00 10.340          H  
ATOM  16458  HE1 HIS A1097      22.692 -55.778  76.651  1.00 10.340          H  
ATOM  16459  N   ASN A1098      30.026 -57.427  77.416  1.00  6.620          N  
ATOM  16460  CA  ASN A1098      31.341 -57.735  76.876  1.00  6.960          C  
ATOM  16461  C   ASN A1098      31.464 -59.198  76.454  1.00  6.810          C  
ATOM  16462  O   ASN A1098      32.152 -59.518  75.475  1.00  7.030          O  
ATOM  16463  CB  ASN A1098      32.405 -57.334  77.860  1.00  9.610          C  
ATOM  16464  CG  ASN A1098      32.598 -55.857  77.831  1.00  9.610          C  
ATOM  16465  OD1 ASN A1098      32.245 -55.193  76.850  1.00  9.610          O  
ATOM  16466  ND2 ASN A1098      33.151 -55.315  78.843  1.00  9.610          N  
ATOM  16467  H   ASN A1098      29.929 -57.175  78.408  1.00  7.940          H  
ATOM  16468  HA  ASN A1098      31.481 -57.141  75.973  1.00  8.350          H  
ATOM  16469 1HB  ASN A1098      32.092 -57.631  78.866  1.00 11.530          H  
ATOM  16470 2HB  ASN A1098      33.338 -57.842  77.648  1.00 11.530          H  
ATOM  16471 1HD2 ASN A1098      33.328 -54.332  78.824  1.00 11.530          H  
ATOM  16472 2HD2 ASN A1098      33.433 -55.875  79.623  1.00 11.530          H  
ATOM  16473  N   MET A1099      30.781 -60.097  77.158  1.00  6.500          N  
ATOM  16474  CA  MET A1099      30.880 -61.484  76.790  1.00  6.410          C  
ATOM  16475  C   MET A1099      30.178 -61.676  75.486  1.00  6.190          C  
ATOM  16476  O   MET A1099      30.667 -62.420  74.653  1.00  6.250          O  
ATOM  16477  CB  MET A1099      30.317 -62.431  77.828  1.00  9.010          C  
ATOM  16478  CG  MET A1099      31.054 -62.438  79.152  1.00  9.010          C  
ATOM  16479  SD  MET A1099      32.768 -62.806  79.079  1.00  9.010          S  
ATOM  16480  CE  MET A1099      33.436 -61.169  79.235  1.00  9.010          C  
ATOM  16481  H   MET A1099      30.243 -59.802  77.961  1.00  7.800          H  
ATOM  16482  HA  MET A1099      31.927 -61.732  76.634  1.00  7.690          H  
ATOM  16483 1HB  MET A1099      29.283 -62.146  78.040  1.00 10.810          H  
ATOM  16484 2HB  MET A1099      30.299 -63.431  77.419  1.00 10.810          H  
ATOM  16485 1HG  MET A1099      30.968 -61.482  79.581  1.00 10.810          H  
ATOM  16486 2HG  MET A1099      30.605 -63.139  79.811  1.00 10.810          H  
ATOM  16487 1HE  MET A1099      34.494 -61.220  79.209  1.00 10.810          H  
ATOM  16488 2HE  MET A1099      33.108 -60.544  78.429  1.00 10.810          H  
ATOM  16489 3HE  MET A1099      33.123 -60.731  80.172  1.00 10.810          H  
ATOM  16490  N   ALA A1100      29.074 -60.972  75.246  1.00  6.020          N  
ATOM  16491  CA  ALA A1100      28.404 -61.138  73.972  1.00  5.940          C  
ATOM  16492  C   ALA A1100      29.379 -60.807  72.825  1.00  6.170          C  
ATOM  16493  O   ALA A1100      29.484 -61.560  71.841  1.00  6.230          O  
ATOM  16494  CB  ALA A1100      27.174 -60.259  73.921  1.00  8.350          C  
ATOM  16495  H   ALA A1100      28.658 -60.399  75.986  1.00  7.220          H  
ATOM  16496  HA  ALA A1100      28.102 -62.179  73.882  1.00  7.130          H  
ATOM  16497 1HB  ALA A1100      26.657 -60.392  72.980  1.00 10.020          H  
ATOM  16498 2HB  ALA A1100      26.510 -60.526  74.742  1.00 10.020          H  
ATOM  16499 3HB  ALA A1100      27.473 -59.218  74.026  1.00 10.020          H  
ATOM  16500  N   ASP A1101      30.211 -59.762  72.975  1.00  6.400          N  
ATOM  16501  CA  ASP A1101      31.181 -59.551  71.893  1.00  6.720          C  
ATOM  16502  C   ASP A1101      32.116 -60.770  71.714  1.00  6.850          C  
ATOM  16503  O   ASP A1101      32.538 -61.066  70.595  1.00  7.070          O  
ATOM  16504  CB  ASP A1101      32.055 -58.296  72.043  1.00  9.280          C  
ATOM  16505  CG  ASP A1101      31.380 -56.925  71.712  1.00  9.280          C  
ATOM  16506  OD1 ASP A1101      30.247 -56.886  71.277  1.00  9.280          O  
ATOM  16507  OD2 ASP A1101      32.086 -55.925  71.786  1.00  9.280          O  
ATOM  16508  H   ASP A1101      30.095 -59.112  73.768  1.00  7.680          H  
ATOM  16509  HA  ASP A1101      30.625 -59.421  70.977  1.00  8.060          H  
ATOM  16510 1HB  ASP A1101      32.394 -58.251  73.077  1.00 11.140          H  
ATOM  16511 2HB  ASP A1101      32.941 -58.407  71.418  1.00 11.140          H  
ATOM  16512  N   SER A1102      32.453 -61.469  72.808  1.00  6.830          N  
ATOM  16513  CA  SER A1102      33.347 -62.639  72.744  1.00  7.080          C  
ATOM  16514  C   SER A1102      32.678 -63.993  72.412  1.00  6.840          C  
ATOM  16515  O   SER A1102      33.328 -64.870  71.842  1.00  6.820          O  
ATOM  16516  CB  SER A1102      34.075 -62.813  74.070  1.00  9.810          C  
ATOM  16517  OG  SER A1102      34.952 -61.751  74.334  1.00  9.810          O  
ATOM  16518  H   SER A1102      32.107 -61.153  73.722  1.00  8.200          H  
ATOM  16519  HA  SER A1102      34.088 -62.440  71.971  1.00  8.500          H  
ATOM  16520 1HB  SER A1102      33.338 -62.882  74.871  1.00 11.770          H  
ATOM  16521 2HB  SER A1102      34.627 -63.750  74.056  1.00 11.770          H  
ATOM  16522  HG  SER A1102      35.330 -61.927  75.199  1.00 11.770          H  
ATOM  16523  N   ILE A1103      31.401 -64.183  72.780  1.00  6.740          N  
ATOM  16524  CA  ILE A1103      30.749 -65.486  72.598  1.00  6.610          C  
ATOM  16525  C   ILE A1103      29.570 -65.513  71.606  1.00  6.420          C  
ATOM  16526  O   ILE A1103      29.076 -66.594  71.304  1.00  6.350          O  
ATOM  16527  CB  ILE A1103      30.350 -66.125  73.975  1.00  9.310          C  
ATOM  16528  CG1 ILE A1103      30.078 -67.684  73.769  1.00  9.310          C  
ATOM  16529  CG2 ILE A1103      29.125 -65.422  74.617  1.00  9.310          C  
ATOM  16530  CD1 ILE A1103      30.006 -68.511  75.023  1.00  9.310          C  
ATOM  16531  H   ILE A1103      30.929 -63.422  73.253  1.00  8.090          H  
ATOM  16532  HA  ILE A1103      31.503 -66.155  72.190  1.00  7.930          H  
ATOM  16533  HB  ILE A1103      31.197 -66.029  74.654  1.00 11.170          H  
ATOM  16534 1HG1 ILE A1103      29.138 -67.821  73.277  1.00 11.170          H  
ATOM  16535 2HG1 ILE A1103      30.869 -68.091  73.136  1.00 11.170          H  
ATOM  16536 1HG2 ILE A1103      28.895 -65.870  75.578  1.00 11.170          H  
ATOM  16537 2HG2 ILE A1103      29.330 -64.386  74.764  1.00 11.170          H  
ATOM  16538 3HG2 ILE A1103      28.278 -65.525  73.969  1.00 11.170          H  
ATOM  16539 1HD1 ILE A1103      29.813 -69.531  74.754  1.00 11.170          H  
ATOM  16540 2HD1 ILE A1103      30.956 -68.447  75.555  1.00 11.170          H  
ATOM  16541 3HD1 ILE A1103      29.198 -68.162  75.654  1.00 11.170          H  
ATOM  16542  N   VAL A1104      29.062 -64.369  71.136  1.00  6.430          N  
ATOM  16543  CA  VAL A1104      28.011 -64.440  70.114  1.00  6.360          C  
ATOM  16544  C   VAL A1104      28.420 -63.701  68.841  1.00  6.190          C  
ATOM  16545  O   VAL A1104      28.083 -64.122  67.734  1.00  6.200          O  
ATOM  16546  CB  VAL A1104      26.632 -63.947  70.594  1.00  8.930          C  
ATOM  16547  CG1 VAL A1104      26.230 -64.761  71.692  1.00  8.930          C  
ATOM  16548  CG2 VAL A1104      26.589 -62.517  70.961  1.00  8.930          C  
ATOM  16549  H   VAL A1104      29.420 -63.473  71.450  1.00  7.720          H  
ATOM  16550  HA  VAL A1104      27.876 -65.485  69.837  1.00  7.630          H  
ATOM  16551  HB  VAL A1104      25.943 -64.114  69.813  1.00 10.720          H  
ATOM  16552 1HG1 VAL A1104      25.248 -64.482  72.010  1.00 10.720          H  
ATOM  16553 2HG1 VAL A1104      26.244 -65.786  71.359  1.00 10.720          H  
ATOM  16554 3HG1 VAL A1104      26.918 -64.625  72.495  1.00 10.720          H  
ATOM  16555 1HG2 VAL A1104      25.582 -62.256  71.280  1.00 10.720          H  
ATOM  16556 2HG2 VAL A1104      27.251 -62.368  71.748  1.00 10.720          H  
ATOM  16557 3HG2 VAL A1104      26.855 -61.894  70.127  1.00 10.720          H  
ATOM  16558  N   LEU A1105      29.092 -62.558  68.994  1.00  6.150          N  
ATOM  16559  CA  LEU A1105      29.446 -61.717  67.852  1.00  6.120          C  
ATOM  16560  C   LEU A1105      30.405 -62.420  66.891  1.00  6.070          C  
ATOM  16561  O   LEU A1105      30.368 -62.176  65.683  1.00  6.150          O  
ATOM  16562  CB  LEU A1105      30.043 -60.399  68.341  1.00  8.580          C  
ATOM  16563  CG  LEU A1105      30.327 -59.259  67.319  1.00  8.580          C  
ATOM  16564  CD1 LEU A1105      29.037 -58.826  66.585  1.00  8.580          C  
ATOM  16565  CD2 LEU A1105      30.900 -58.070  68.105  1.00  8.580          C  
ATOM  16566  H   LEU A1105      29.334 -62.243  69.936  1.00  7.380          H  
ATOM  16567  HA  LEU A1105      28.530 -61.504  67.316  1.00  7.340          H  
ATOM  16568 1HB  LEU A1105      29.412 -60.012  69.110  1.00 10.300          H  
ATOM  16569 2HB  LEU A1105      30.995 -60.637  68.785  1.00 10.300          H  
ATOM  16570  HG  LEU A1105      31.051 -59.601  66.575  1.00 10.300          H  
ATOM  16571 1HD1 LEU A1105      29.275 -58.018  65.891  1.00 10.300          H  
ATOM  16572 2HD1 LEU A1105      28.625 -59.659  66.025  1.00 10.300          H  
ATOM  16573 3HD1 LEU A1105      28.308 -58.470  67.301  1.00 10.300          H  
ATOM  16574 1HD2 LEU A1105      31.125 -57.250  67.426  1.00 10.300          H  
ATOM  16575 2HD2 LEU A1105      30.171 -57.733  68.847  1.00 10.300          H  
ATOM  16576 3HD2 LEU A1105      31.815 -58.378  68.617  1.00 10.300          H  
ATOM  16577  N   GLU A1106      31.293 -63.253  67.434  1.00  6.050          N  
ATOM  16578  CA  GLU A1106      32.285 -63.976  66.650  1.00  6.140          C  
ATOM  16579  C   GLU A1106      31.634 -64.935  65.658  1.00  6.130          C  
ATOM  16580  O   GLU A1106      30.598 -65.535  65.942  1.00  6.190          O  
ATOM  16581  CB  GLU A1106      33.232 -64.746  67.579  1.00  8.560          C  
ATOM  16582  CG  GLU A1106      34.152 -63.858  68.416  1.00  8.560          C  
ATOM  16583  CD  GLU A1106      35.204 -63.177  67.574  1.00  8.560          C  
ATOM  16584  OE1 GLU A1106      35.597 -63.761  66.592  1.00  8.560          O  
ATOM  16585  OE2 GLU A1106      35.616 -62.092  67.896  1.00  8.560          O  
ATOM  16586  H   GLU A1106      31.288 -63.387  68.435  1.00  7.260          H  
ATOM  16587  HA  GLU A1106      32.869 -63.249  66.084  1.00  7.370          H  
ATOM  16588 1HB  GLU A1106      32.643 -65.338  68.278  1.00 10.270          H  
ATOM  16589 2HB  GLU A1106      33.842 -65.439  66.999  1.00 10.270          H  
ATOM  16590 1HG  GLU A1106      33.555 -63.098  68.925  1.00 10.270          H  
ATOM  16591 2HG  GLU A1106      34.636 -64.468  69.183  1.00 10.270          H  
ATOM  16592  N   ASN A1107      32.256 -65.067  64.480  1.00  6.160          N  
ATOM  16593  CA  ASN A1107      31.758 -65.950  63.426  1.00  6.260          C  
ATOM  16594  C   ASN A1107      31.825 -67.437  63.759  1.00  6.360          C  
ATOM  16595  O   ASN A1107      30.987 -68.214  63.289  1.00  6.560          O  
ATOM  16596  CB  ASN A1107      32.509 -65.694  62.136  1.00  8.720          C  
ATOM  16597  CG  ASN A1107      32.121 -64.406  61.479  1.00  8.720          C  
ATOM  16598  OD1 ASN A1107      31.028 -63.872  61.683  1.00  8.720          O  
ATOM  16599  ND2 ASN A1107      33.013 -63.885  60.685  1.00  8.720          N  
ATOM  16600  H   ASN A1107      33.091 -64.519  64.319  1.00  7.390          H  
ATOM  16601  HA  ASN A1107      30.704 -65.715  63.267  1.00  7.510          H  
ATOM  16602 1HB  ASN A1107      33.581 -65.679  62.335  1.00 10.470          H  
ATOM  16603 2HB  ASN A1107      32.322 -66.511  61.440  1.00 10.470          H  
ATOM  16604 1HD2 ASN A1107      32.820 -63.023  60.216  1.00 10.470          H  
ATOM  16605 2HD2 ASN A1107      33.890 -64.343  60.542  1.00 10.470          H  
ATOM  16606  N   ARG A1108      32.810 -67.844  64.560  1.00  6.330          N  
ATOM  16607  CA  ARG A1108      32.944 -69.248  64.915  1.00  6.540          C  
ATOM  16608  C   ARG A1108      33.290 -69.380  66.385  1.00  6.640          C  
ATOM  16609  O   ARG A1108      34.316 -68.880  66.860  1.00  6.670          O  
ATOM  16610  CB  ARG A1108      34.038 -69.921  64.091  1.00  9.070          C  
ATOM  16611  CG  ARG A1108      33.803 -69.978  62.575  1.00  9.070          C  
ATOM  16612  CD  ARG A1108      32.707 -70.908  62.191  1.00  9.070          C  
ATOM  16613  NE  ARG A1108      32.566 -70.986  60.750  1.00  9.070          N  
ATOM  16614  CZ  ARG A1108      31.853 -70.128  59.980  1.00  9.070          C  
ATOM  16615  NH1 ARG A1108      31.198 -69.104  60.502  1.00  9.070          N  
ATOM  16616  NH2 ARG A1108      31.816 -70.323  58.670  1.00  9.070          N  
ATOM  16617  H   ARG A1108      33.476 -67.177  64.926  1.00  7.600          H  
ATOM  16618  HA  ARG A1108      31.993 -69.750  64.748  1.00  7.850          H  
ATOM  16619 1HB  ARG A1108      34.981 -69.402  64.255  1.00 10.890          H  
ATOM  16620 2HB  ARG A1108      34.167 -70.945  64.439  1.00 10.890          H  
ATOM  16621 1HG  ARG A1108      33.576 -68.990  62.194  1.00 10.890          H  
ATOM  16622 2HG  ARG A1108      34.712 -70.335  62.097  1.00 10.890          H  
ATOM  16623 1HD  ARG A1108      32.941 -71.905  62.560  1.00 10.890          H  
ATOM  16624 2HD  ARG A1108      31.760 -70.588  62.609  1.00 10.890          H  
ATOM  16625  HE  ARG A1108      33.040 -71.746  60.284  1.00 10.890          H  
ATOM  16626 1HH1 ARG A1108      31.195 -68.920  61.521  1.00 10.890          H  
ATOM  16627 2HH1 ARG A1108      30.676 -68.484  59.903  1.00 10.890          H  
ATOM  16628 1HH2 ARG A1108      32.312 -71.103  58.261  1.00 10.890          H  
ATOM  16629 2HH2 ARG A1108      31.290 -69.696  58.079  1.00 10.890          H  
ATOM  16630  N   LEU A1109      32.479 -70.127  67.108  1.00  6.830          N  
ATOM  16631  CA  LEU A1109      32.703 -70.250  68.535  1.00  7.180          C  
ATOM  16632  C   LEU A1109      33.646 -71.381  68.881  1.00  7.250          C  
ATOM  16633  O   LEU A1109      33.254 -72.465  69.308  1.00  7.280          O  
ATOM  16634  CB  LEU A1109      31.379 -70.355  69.275  1.00  9.910          C  
ATOM  16635  CG  LEU A1109      30.382 -69.168  69.038  1.00  9.910          C  
ATOM  16636  CD1 LEU A1109      29.107 -69.393  69.911  1.00  9.910          C  
ATOM  16637  CD2 LEU A1109      31.070 -67.805  69.341  1.00  9.910          C  
ATOM  16638  H   LEU A1109      31.676 -70.561  66.678  1.00  8.200          H  
ATOM  16639  HA  LEU A1109      33.198 -69.352  68.878  1.00  8.620          H  
ATOM  16640 1HB  LEU A1109      30.892 -71.276  68.985  1.00 11.890          H  
ATOM  16641 2HB  LEU A1109      31.589 -70.395  70.333  1.00 11.890          H  
ATOM  16642  HG  LEU A1109      30.062 -69.173  67.997  1.00 11.890          H  
ATOM  16643 1HD1 LEU A1109      28.395 -68.585  69.728  1.00 11.890          H  
ATOM  16644 2HD1 LEU A1109      28.644 -70.342  69.658  1.00 11.890          H  
ATOM  16645 3HD1 LEU A1109      29.379 -69.391  70.962  1.00 11.890          H  
ATOM  16646 1HD2 LEU A1109      30.357 -67.002  69.158  1.00 11.890          H  
ATOM  16647 2HD2 LEU A1109      31.388 -67.782  70.379  1.00 11.890          H  
ATOM  16648 3HD2 LEU A1109      31.924 -67.641  68.699  1.00 11.890          H  
ATOM  16649  N   GLY A1110      34.912 -71.100  68.640  1.00  7.480          N  
ATOM  16650  CA  GLY A1110      36.023 -72.012  68.865  1.00  7.640          C  
ATOM  16651  C   GLY A1110      36.557 -71.808  70.274  1.00  7.730          C  
ATOM  16652  O   GLY A1110      35.801 -71.734  71.251  1.00  7.890          O  
ATOM  16653  H   GLY A1110      35.076 -70.184  68.210  1.00  8.980          H  
ATOM  16654 1HA  GLY A1110      35.695 -73.044  68.733  1.00  9.170          H  
ATOM  16655 2HA  GLY A1110      36.813 -71.824  68.137  1.00  9.170          H  
ATOM  16656  N   GLU A1111      37.864 -71.731  70.413  1.00  7.830          N  
ATOM  16657  CA  GLU A1111      38.465 -71.597  71.728  1.00  7.990          C  
ATOM  16658  C   GLU A1111      38.308 -70.172  72.268  1.00  7.850          C  
ATOM  16659  O   GLU A1111      39.259 -69.394  72.281  1.00  8.240          O  
ATOM  16660  CB  GLU A1111      39.943 -71.976  71.631  1.00 11.120          C  
ATOM  16661  CG  GLU A1111      40.183 -73.438  71.228  1.00 11.120          C  
ATOM  16662  CD  GLU A1111      40.059 -73.681  69.725  1.00 11.120          C  
ATOM  16663  OE1 GLU A1111      39.778 -72.741  69.000  1.00 11.120          O  
ATOM  16664  OE2 GLU A1111      40.221 -74.799  69.312  1.00 11.120          O  
ATOM  16665  H   GLU A1111      38.474 -71.808  69.595  1.00  9.400          H  
ATOM  16666  HA  GLU A1111      37.962 -72.282  72.411  1.00  9.590          H  
ATOM  16667 1HB  GLU A1111      40.439 -71.335  70.902  1.00 13.350          H  
ATOM  16668 2HB  GLU A1111      40.425 -71.814  72.588  1.00 13.350          H  
ATOM  16669 1HG  GLU A1111      41.183 -73.729  71.548  1.00 13.350          H  
ATOM  16670 2HG  GLU A1111      39.466 -74.068  71.752  1.00 13.350          H  
ATOM  16671  N   ILE A1112      37.096 -69.865  72.738  1.00  7.460          N  
ATOM  16672  CA  ILE A1112      36.728 -68.535  73.222  1.00  7.390          C  
ATOM  16673  C   ILE A1112      37.141 -68.341  74.696  1.00  7.580          C  
ATOM  16674  O   ILE A1112      36.525 -68.959  75.571  1.00  7.680          O  
ATOM  16675  CB  ILE A1112      35.180 -68.336  73.128  1.00 10.370          C  
ATOM  16676  CG1 ILE A1112      34.633 -68.532  71.668  1.00 10.370          C  
ATOM  16677  CG2 ILE A1112      34.771 -66.990  73.674  1.00 10.370          C  
ATOM  16678  CD1 ILE A1112      35.200 -67.603  70.601  1.00 10.370          C  
ATOM  16679  H   ILE A1112      36.400 -70.607  72.644  1.00  8.950          H  
ATOM  16680  HA  ILE A1112      37.190 -67.805  72.582  1.00  8.870          H  
ATOM  16681  HB  ILE A1112      34.699 -69.104  73.727  1.00 12.450          H  
ATOM  16682 1HG1 ILE A1112      34.830 -69.541  71.362  1.00 12.450          H  
ATOM  16683 2HG1 ILE A1112      33.550 -68.387  71.687  1.00 12.450          H  
ATOM  16684 1HG2 ILE A1112      33.685 -66.896  73.633  1.00 12.450          H  
ATOM  16685 2HG2 ILE A1112      35.088 -66.909  74.670  1.00 12.450          H  
ATOM  16686 3HG2 ILE A1112      35.222 -66.191  73.093  1.00 12.450          H  
ATOM  16687 1HD1 ILE A1112      34.747 -67.831  69.643  1.00 12.450          H  
ATOM  16688 2HD1 ILE A1112      34.985 -66.568  70.846  1.00 12.450          H  
ATOM  16689 3HD1 ILE A1112      36.273 -67.739  70.518  1.00 12.450          H  
ATOM  16690  N   PRO A1113      38.068 -67.391  75.016  1.00  7.810          N  
ATOM  16691  CA  PRO A1113      38.613 -67.116  76.352  1.00  8.130          C  
ATOM  16692  C   PRO A1113      37.513 -66.901  77.388  1.00  7.930          C  
ATOM  16693  O   PRO A1113      37.710 -67.208  78.574  1.00  8.010          O  
ATOM  16694  CB  PRO A1113      39.373 -65.803  76.120  1.00 12.200          C  
ATOM  16695  CG  PRO A1113      39.822 -65.882  74.690  1.00 12.200          C  
ATOM  16696  CD  PRO A1113      38.671 -66.536  73.956  1.00 12.200          C  
ATOM  16697  HA  PRO A1113      39.284 -67.911  76.653  1.00  9.760          H  
ATOM  16698 1HB  PRO A1113      38.741 -64.933  76.350  1.00 14.630          H  
ATOM  16699 2HB  PRO A1113      40.227 -65.759  76.815  1.00 14.630          H  
ATOM  16700 1HG  PRO A1113      40.051 -64.872  74.311  1.00 14.630          H  
ATOM  16701 2HG  PRO A1113      40.753 -66.464  74.619  1.00 14.630          H  
ATOM  16702 1HD  PRO A1113      37.948 -65.790  73.585  1.00 14.630          H  
ATOM  16703 2HD  PRO A1113      39.122 -67.131  73.150  1.00 14.630          H  
ATOM  16704  N   ALA A1114      36.384 -66.335  76.942  1.00  7.870          N  
ATOM  16705  CA  ALA A1114      35.217 -66.113  77.774  1.00  7.960          C  
ATOM  16706  C   ALA A1114      34.633 -67.414  78.281  1.00  7.800          C  
ATOM  16707  O   ALA A1114      34.351 -67.575  79.463  1.00  8.070          O  
ATOM  16708  CB  ALA A1114      34.152 -65.352  77.013  1.00 11.110          C  
ATOM  16709  H   ALA A1114      36.326 -66.020  75.982  1.00  9.440          H  
ATOM  16710  HA  ALA A1114      35.515 -65.531  78.611  1.00  9.550          H  
ATOM  16711 1HB  ALA A1114      33.329 -65.185  77.661  1.00 13.330          H  
ATOM  16712 2HB  ALA A1114      34.556 -64.403  76.683  1.00 13.330          H  
ATOM  16713 3HB  ALA A1114      33.806 -65.914  76.169  1.00 13.330          H  
ATOM  16714  N   TRP A1115      34.495 -68.375  77.370  1.00  7.580          N  
ATOM  16715  CA  TRP A1115      33.852 -69.648  77.644  1.00  7.760          C  
ATOM  16716  C   TRP A1115      34.615 -70.373  78.702  1.00  7.730          C  
ATOM  16717  O   TRP A1115      34.062 -71.003  79.602  1.00  7.980          O  
ATOM  16718  CB  TRP A1115      33.710 -70.501  76.399  1.00 10.790          C  
ATOM  16719  CG  TRP A1115      32.955 -71.753  76.660  1.00 10.790          C  
ATOM  16720  CD1 TRP A1115      31.610 -71.880  76.623  1.00 10.790          C  
ATOM  16721  CD2 TRP A1115      33.467 -73.063  76.987  1.00 10.790          C  
ATOM  16722  NE1 TRP A1115      31.245 -73.168  76.885  1.00 10.790          N  
ATOM  16723  CE2 TRP A1115      32.361 -73.906  77.116  1.00 10.790          C  
ATOM  16724  CE3 TRP A1115      34.754 -73.584  77.177  1.00 10.790          C  
ATOM  16725  CZ2 TRP A1115      32.490 -75.242  77.425  1.00 10.790          C  
ATOM  16726  CZ3 TRP A1115      34.886 -74.925  77.491  1.00 10.790          C  
ATOM  16727  CH2 TRP A1115      33.779 -75.736  77.611  1.00 10.790          C  
ATOM  16728  H   TRP A1115      34.886 -68.231  76.444  1.00  9.100          H  
ATOM  16729  HA  TRP A1115      32.866 -69.462  78.014  1.00  9.310          H  
ATOM  16730 1HB  TRP A1115      33.191 -69.935  75.631  1.00 12.950          H  
ATOM  16731 2HB  TRP A1115      34.695 -70.758  76.010  1.00 12.950          H  
ATOM  16732  HD1 TRP A1115      30.921 -71.075  76.405  1.00 12.950          H  
ATOM  16733  HE1 TRP A1115      30.273 -73.532  76.903  1.00 12.950          H  
ATOM  16734  HE3 TRP A1115      35.632 -72.948  77.082  1.00 12.950          H  
ATOM  16735  HZ2 TRP A1115      31.630 -75.894  77.523  1.00 12.950          H  
ATOM  16736  HZ3 TRP A1115      35.887 -75.324  77.637  1.00 12.950          H  
ATOM  16737  HH2 TRP A1115      33.917 -76.788  77.858  1.00 12.950          H  
ATOM  16738  N   MET A1116      35.920 -70.286  78.582  1.00  7.620          N  
ATOM  16739  CA  MET A1116      36.834 -70.970  79.473  1.00  7.790          C  
ATOM  16740  C   MET A1116      36.611 -70.620  80.965  1.00  7.530          C  
ATOM  16741  O   MET A1116      37.074 -71.361  81.833  1.00  7.610          O  
ATOM  16742  CB  MET A1116      38.250 -70.628  79.045  1.00 10.840          C  
ATOM  16743  CG  MET A1116      38.614 -71.162  77.668  1.00 10.840          C  
ATOM  16744  SD  MET A1116      40.254 -70.675  77.144  1.00 10.840          S  
ATOM  16745  CE  MET A1116      40.070 -70.864  75.373  1.00 10.840          C  
ATOM  16746  H   MET A1116      36.272 -69.743  77.783  1.00  9.140          H  
ATOM  16747  HA  MET A1116      36.677 -72.041  79.358  1.00  9.350          H  
ATOM  16748 1HB  MET A1116      38.371 -69.554  79.030  1.00 13.010          H  
ATOM  16749 2HB  MET A1116      38.959 -71.025  79.769  1.00 13.010          H  
ATOM  16750 1HG  MET A1116      38.559 -72.251  77.677  1.00 13.010          H  
ATOM  16751 2HG  MET A1116      37.901 -70.794  76.935  1.00 13.010          H  
ATOM  16752 1HE  MET A1116      41.002 -70.596  74.878  1.00 13.010          H  
ATOM  16753 2HE  MET A1116      39.815 -71.896  75.137  1.00 13.010          H  
ATOM  16754 3HE  MET A1116      39.283 -70.210  75.022  1.00 13.010          H  
ATOM  16755  N   GLN A1117      35.977 -69.467  81.270  1.00  7.370          N  
ATOM  16756  CA  GLN A1117      35.714 -69.058  82.657  1.00  7.360          C  
ATOM  16757  C   GLN A1117      34.265 -69.235  83.067  1.00  7.340          C  
ATOM  16758  O   GLN A1117      33.883 -68.825  84.166  1.00  7.520          O  
ATOM  16759  CB  GLN A1117      36.043 -67.591  82.876  1.00 10.310          C  
ATOM  16760  CG  GLN A1117      37.439 -67.266  82.615  1.00 10.310          C  
ATOM  16761  CD  GLN A1117      38.366 -68.025  83.502  1.00 10.310          C  
ATOM  16762  OE1 GLN A1117      38.290 -67.907  84.721  1.00 10.310          O  
ATOM  16763  NE2 GLN A1117      39.237 -68.812  82.901  1.00 10.310          N  
ATOM  16764  H   GLN A1117      35.593 -68.881  80.519  1.00  8.840          H  
ATOM  16765  HA  GLN A1117      36.321 -69.674  83.319  1.00  8.830          H  
ATOM  16766 1HB  GLN A1117      35.411 -66.995  82.223  1.00 12.370          H  
ATOM  16767 2HB  GLN A1117      35.812 -67.312  83.902  1.00 12.370          H  
ATOM  16768 1HG  GLN A1117      37.646 -67.499  81.580  1.00 12.370          H  
ATOM  16769 2HG  GLN A1117      37.573 -66.218  82.804  1.00 12.370          H  
ATOM  16770 1HE2 GLN A1117      39.871 -69.387  83.430  1.00 12.370          H  
ATOM  16771 2HE2 GLN A1117      39.255 -68.848  81.883  1.00 12.370          H  
ATOM  16772  N   PHE A1118      33.452 -69.769  82.175  1.00  7.370          N  
ATOM  16773  CA  PHE A1118      32.028 -69.890  82.406  1.00  7.270          C  
ATOM  16774  C   PHE A1118      31.634 -71.103  83.209  1.00  7.450          C  
ATOM  16775  O   PHE A1118      32.363 -72.096  83.299  1.00  8.020          O  
ATOM  16776  CB  PHE A1118      31.250 -69.862  81.099  1.00 10.220          C  
ATOM  16777  CG  PHE A1118      31.205 -68.508  80.372  1.00 10.220          C  
ATOM  16778  CD1 PHE A1118      30.762 -68.458  79.089  1.00 10.220          C  
ATOM  16779  CD2 PHE A1118      31.613 -67.306  80.950  1.00 10.220          C  
ATOM  16780  CE1 PHE A1118      30.709 -67.283  78.402  1.00 10.220          C  
ATOM  16781  CE2 PHE A1118      31.555 -66.146  80.259  1.00 10.220          C  
ATOM  16782  CZ  PHE A1118      31.099 -66.147  78.984  1.00 10.220          C  
ATOM  16783  H   PHE A1118      33.825 -70.126  81.293  1.00  8.840          H  
ATOM  16784  HA  PHE A1118      31.706 -69.045  82.994  1.00  8.720          H  
ATOM  16785 1HB  PHE A1118      31.674 -70.598  80.416  1.00 12.260          H  
ATOM  16786 2HB  PHE A1118      30.246 -70.168  81.311  1.00 12.260          H  
ATOM  16787  HD1 PHE A1118      30.458 -69.384  78.615  1.00 12.260          H  
ATOM  16788  HD2 PHE A1118      31.995 -67.278  81.941  1.00 12.260          H  
ATOM  16789  HE1 PHE A1118      30.357 -67.250  77.393  1.00 12.260          H  
ATOM  16790  HE2 PHE A1118      31.881 -65.222  80.725  1.00 12.260          H  
ATOM  16791  HZ  PHE A1118      31.054 -65.235  78.426  1.00 12.260          H  
ATOM  16792  N   SER A1119      30.457 -71.006  83.809  1.00  7.160          N  
ATOM  16793  CA  SER A1119      29.889 -72.090  84.584  1.00  6.960          C  
ATOM  16794  C   SER A1119      29.438 -73.168  83.625  1.00  6.550          C  
ATOM  16795  O   SER A1119      29.458 -72.972  82.401  1.00  6.400          O  
ATOM  16796  CB  SER A1119      28.674 -71.660  85.361  1.00  9.820          C  
ATOM  16797  OG  SER A1119      27.578 -71.527  84.505  1.00  9.820          O  
ATOM  16798  H   SER A1119      29.916 -70.147  83.705  1.00  8.590          H  
ATOM  16799  HA  SER A1119      30.646 -72.492  85.259  1.00  8.350          H  
ATOM  16800 1HB  SER A1119      28.444 -72.382  86.145  1.00 11.790          H  
ATOM  16801 2HB  SER A1119      28.868 -70.711  85.848  1.00 11.790          H  
ATOM  16802  HG  SER A1119      26.843 -71.253  85.103  1.00 11.790          H  
ATOM  16803  N   SER A1120      28.995 -74.293  84.189  1.00  6.480          N  
ATOM  16804  CA  SER A1120      28.551 -75.480  83.461  1.00  6.180          C  
ATOM  16805  C   SER A1120      27.375 -75.226  82.520  1.00  5.900          C  
ATOM  16806  O   SER A1120      27.151 -75.989  81.582  1.00  5.840          O  
ATOM  16807  CB  SER A1120      28.253 -76.577  84.464  1.00  8.770          C  
ATOM  16808  OG  SER A1120      27.201 -76.226  85.319  1.00  8.770          O  
ATOM  16809  H   SER A1120      28.986 -74.342  85.198  1.00  7.780          H  
ATOM  16810  HA  SER A1120      29.387 -75.818  82.850  1.00  7.420          H  
ATOM  16811 1HB  SER A1120      28.003 -77.491  83.931  1.00 10.530          H  
ATOM  16812 2HB  SER A1120      29.147 -76.777  85.051  1.00 10.530          H  
ATOM  16813  HG  SER A1120      27.132 -76.943  85.954  1.00 10.530          H  
ATOM  16814  N   VAL A1121      26.684 -74.102  82.698  1.00  5.810          N  
ATOM  16815  CA  VAL A1121      25.572 -73.721  81.846  1.00  5.600          C  
ATOM  16816  C   VAL A1121      26.081 -73.608  80.413  1.00  5.570          C  
ATOM  16817  O   VAL A1121      25.387 -74.010  79.468  1.00  5.430          O  
ATOM  16818  CB  VAL A1121      24.948 -72.366  82.294  1.00  7.920          C  
ATOM  16819  CG1 VAL A1121      23.920 -71.852  81.261  1.00  7.920          C  
ATOM  16820  CG2 VAL A1121      24.261 -72.520  83.637  1.00  7.920          C  
ATOM  16821  H   VAL A1121      26.966 -73.480  83.454  1.00  6.970          H  
ATOM  16822  HA  VAL A1121      24.812 -74.497  81.890  1.00  6.720          H  
ATOM  16823  HB  VAL A1121      25.739 -71.636  82.386  1.00  9.510          H  
ATOM  16824 1HG1 VAL A1121      23.509 -70.899  81.594  1.00  9.510          H  
ATOM  16825 2HG1 VAL A1121      24.391 -71.705  80.293  1.00  9.510          H  
ATOM  16826 3HG1 VAL A1121      23.110 -72.577  81.159  1.00  9.510          H  
ATOM  16827 1HG2 VAL A1121      23.850 -71.558  83.951  1.00  9.510          H  
ATOM  16828 2HG2 VAL A1121      23.463 -73.232  83.547  1.00  9.510          H  
ATOM  16829 3HG2 VAL A1121      24.978 -72.864  84.385  1.00  9.510          H  
ATOM  16830  N   GLY A1122      27.299 -73.057  80.271  1.00  5.750          N  
ATOM  16831  CA  GLY A1122      27.974 -72.784  79.015  1.00  5.790          C  
ATOM  16832  C   GLY A1122      28.254 -74.013  78.194  1.00  5.750          C  
ATOM  16833  O   GLY A1122      28.512 -73.900  76.988  1.00  5.700          O  
ATOM  16834  H   GLY A1122      27.834 -72.815  81.112  1.00  6.900          H  
ATOM  16835 1HA  GLY A1122      27.386 -72.080  78.436  1.00  6.950          H  
ATOM  16836 2HA  GLY A1122      28.919 -72.287  79.234  1.00  6.950          H  
ATOM  16837  N   LYS A1123      28.187 -75.196  78.815  1.00  5.810          N  
ATOM  16838  CA  LYS A1123      28.396 -76.428  78.093  1.00  5.820          C  
ATOM  16839  C   LYS A1123      27.235 -76.653  77.132  1.00  5.580          C  
ATOM  16840  O   LYS A1123      27.385 -77.372  76.152  1.00  5.520          O  
ATOM  16841  CB  LYS A1123      28.576 -77.601  79.051  1.00  8.140          C  
ATOM  16842  CG  LYS A1123      29.879 -77.561  79.844  1.00  8.140          C  
ATOM  16843  CD  LYS A1123      29.996 -78.750  80.801  1.00  8.140          C  
ATOM  16844  CE  LYS A1123      31.335 -78.729  81.559  1.00  8.140          C  
ATOM  16845  NZ  LYS A1123      31.475 -79.887  82.508  1.00  8.140          N  
ATOM  16846  H   LYS A1123      27.942 -75.256  79.807  1.00  6.970          H  
ATOM  16847  HA  LYS A1123      29.302 -76.335  77.497  1.00  6.980          H  
ATOM  16848 1HB  LYS A1123      27.738 -77.646  79.742  1.00  9.770          H  
ATOM  16849 2HB  LYS A1123      28.587 -78.517  78.484  1.00  9.770          H  
ATOM  16850 1HG  LYS A1123      30.722 -77.572  79.154  1.00  9.770          H  
ATOM  16851 2HG  LYS A1123      29.914 -76.631  80.414  1.00  9.770          H  
ATOM  16852 1HD  LYS A1123      29.174 -78.704  81.523  1.00  9.770          H  
ATOM  16853 2HD  LYS A1123      29.914 -79.682  80.242  1.00  9.770          H  
ATOM  16854 1HE  LYS A1123      32.148 -78.766  80.836  1.00  9.770          H  
ATOM  16855 2HE  LYS A1123      31.406 -77.799  82.124  1.00  9.770          H  
ATOM  16856 1HZ  LYS A1123      32.369 -79.831  82.978  1.00  9.770          H  
ATOM  16857 2HZ  LYS A1123      30.737 -79.863  83.195  1.00  9.770          H  
ATOM  16858 3HZ  LYS A1123      31.423 -80.756  81.994  1.00  9.770          H  
ATOM  16859  N   VAL A1124      26.063 -76.053  77.416  1.00  5.510          N  
ATOM  16860  CA  VAL A1124      24.899 -76.175  76.548  1.00  5.350          C  
ATOM  16861  C   VAL A1124      24.834 -74.943  75.679  1.00  5.270          C  
ATOM  16862  O   VAL A1124      24.615 -75.027  74.471  1.00  5.180          O  
ATOM  16863  CB  VAL A1124      23.557 -76.281  77.326  1.00  7.550          C  
ATOM  16864  CG1 VAL A1124      22.370 -76.286  76.333  1.00  7.550          C  
ATOM  16865  CG2 VAL A1124      23.512 -77.543  78.146  1.00  7.550          C  
ATOM  16866  H   VAL A1124      25.977 -75.462  78.246  1.00  6.610          H  
ATOM  16867  HA  VAL A1124      25.016 -77.053  75.911  1.00  6.420          H  
ATOM  16868  HB  VAL A1124      23.456 -75.413  77.982  1.00  9.060          H  
ATOM  16869 1HG1 VAL A1124      21.446 -76.345  76.888  1.00  9.060          H  
ATOM  16870 2HG1 VAL A1124      22.360 -75.373  75.736  1.00  9.060          H  
ATOM  16871 3HG1 VAL A1124      22.454 -77.148  75.670  1.00  9.060          H  
ATOM  16872 1HG2 VAL A1124      22.567 -77.595  78.685  1.00  9.060          H  
ATOM  16873 2HG2 VAL A1124      23.599 -78.402  77.490  1.00  9.060          H  
ATOM  16874 3HG2 VAL A1124      24.339 -77.527  78.843  1.00  9.060          H  
ATOM  16875  N   ILE A1125      24.974 -73.782  76.305  1.00  5.330          N  
ATOM  16876  CA  ILE A1125      24.797 -72.538  75.582  1.00  5.290          C  
ATOM  16877  C   ILE A1125      25.806 -72.339  74.441  1.00  5.280          C  
ATOM  16878  O   ILE A1125      25.410 -71.878  73.373  1.00  5.200          O  
ATOM  16879  CB  ILE A1125      24.764 -71.339  76.568  1.00  7.420          C  
ATOM  16880  CG1 ILE A1125      23.360 -71.145  77.196  1.00  7.420          C  
ATOM  16881  CG2 ILE A1125      25.124 -70.052  75.862  1.00  7.420          C  
ATOM  16882  CD1 ILE A1125      22.667 -72.370  77.753  1.00  7.420          C  
ATOM  16883  H   ILE A1125      25.150 -73.780  77.314  1.00  6.400          H  
ATOM  16884  HA  ILE A1125      23.813 -72.570  75.116  1.00  6.350          H  
ATOM  16885  HB  ILE A1125      25.444 -71.522  77.380  1.00  8.910          H  
ATOM  16886 1HG1 ILE A1125      23.467 -70.423  78.013  1.00  8.910          H  
ATOM  16887 2HG1 ILE A1125      22.731 -70.723  76.463  1.00  8.910          H  
ATOM  16888 1HG2 ILE A1125      25.079 -69.220  76.558  1.00  8.910          H  
ATOM  16889 2HG2 ILE A1125      26.125 -70.130  75.475  1.00  8.910          H  
ATOM  16890 3HG2 ILE A1125      24.420 -69.871  75.049  1.00  8.910          H  
ATOM  16891 1HD1 ILE A1125      21.711 -72.061  78.169  1.00  8.910          H  
ATOM  16892 2HD1 ILE A1125      22.488 -73.101  76.975  1.00  8.910          H  
ATOM  16893 3HD1 ILE A1125      23.265 -72.821  78.534  1.00  8.910          H  
ATOM  16894  N   LEU A1126      27.108 -72.622  74.616  1.00  5.410          N  
ATOM  16895  CA  LEU A1126      27.966 -72.392  73.455  1.00  5.450          C  
ATOM  16896  C   LEU A1126      27.627 -73.286  72.248  1.00  5.340          C  
ATOM  16897  O   LEU A1126      27.452 -72.729  71.157  1.00  5.330          O  
ATOM  16898  CB  LEU A1126      29.474 -72.480  73.802  1.00  7.610          C  
ATOM  16899  CG  LEU A1126      30.504 -72.136  72.606  1.00  7.610          C  
ATOM  16900  CD1 LEU A1126      31.822 -71.567  73.174  1.00  7.610          C  
ATOM  16901  CD2 LEU A1126      30.855 -73.406  71.792  1.00  7.610          C  
ATOM  16902  H   LEU A1126      27.482 -72.989  75.497  1.00  6.490          H  
ATOM  16903  HA  LEU A1126      27.799 -71.362  73.138  1.00  6.540          H  
ATOM  16904 1HB  LEU A1126      29.652 -71.771  74.580  1.00  9.140          H  
ATOM  16905 2HB  LEU A1126      29.719 -73.445  74.206  1.00  9.140          H  
ATOM  16906  HG  LEU A1126      30.058 -71.398  71.956  1.00  9.140          H  
ATOM  16907 1HD1 LEU A1126      32.510 -71.335  72.357  1.00  9.140          H  
ATOM  16908 2HD1 LEU A1126      31.626 -70.666  73.734  1.00  9.140          H  
ATOM  16909 3HD1 LEU A1126      32.282 -72.308  73.823  1.00  9.140          H  
ATOM  16910 1HD2 LEU A1126      31.557 -73.134  71.006  1.00  9.140          H  
ATOM  16911 2HD2 LEU A1126      31.321 -74.138  72.450  1.00  9.140          H  
ATOM  16912 3HD2 LEU A1126      30.004 -73.850  71.327  1.00  9.140          H  
ATOM  16913  N   PRO A1127      27.585 -74.654  72.332  1.00  5.290          N  
ATOM  16914  CA  PRO A1127      27.248 -75.495  71.192  1.00  5.210          C  
ATOM  16915  C   PRO A1127      25.831 -75.249  70.703  1.00  5.080          C  
ATOM  16916  O   PRO A1127      25.540 -75.410  69.514  1.00  5.070          O  
ATOM  16917  CB  PRO A1127      27.450 -76.917  71.730  1.00  7.810          C  
ATOM  16918  CG  PRO A1127      27.368 -76.792  73.224  1.00  7.810          C  
ATOM  16919  CD  PRO A1127      27.934 -75.422  73.553  1.00  7.810          C  
ATOM  16920  HA  PRO A1127      27.970 -75.306  70.387  1.00  6.250          H  
ATOM  16921 1HB  PRO A1127      26.675 -77.587  71.319  1.00  9.380          H  
ATOM  16922 2HB  PRO A1127      28.419 -77.315  71.383  1.00  9.380          H  
ATOM  16923 1HG  PRO A1127      26.328 -76.915  73.571  1.00  9.380          H  
ATOM  16924 2HG  PRO A1127      27.942 -77.605  73.700  1.00  9.380          H  
ATOM  16925 1HD  PRO A1127      27.444 -75.077  74.447  1.00  9.380          H  
ATOM  16926 2HD  PRO A1127      29.015 -75.496  73.680  1.00  9.380          H  
ATOM  16927  N   TYR A1128      24.943 -74.778  71.585  1.00  5.000          N  
ATOM  16928  CA  TYR A1128      23.619 -74.464  71.121  1.00  4.870          C  
ATOM  16929  C   TYR A1128      23.702 -73.297  70.164  1.00  4.870          C  
ATOM  16930  O   TYR A1128      23.201 -73.370  69.036  1.00  4.810          O  
ATOM  16931  CB  TYR A1128      22.644 -74.128  72.234  1.00  6.870          C  
ATOM  16932  CG  TYR A1128      21.362 -73.733  71.620  1.00  6.870          C  
ATOM  16933  CD1 TYR A1128      20.464 -74.689  71.199  1.00  6.870          C  
ATOM  16934  CD2 TYR A1128      21.115 -72.411  71.397  1.00  6.870          C  
ATOM  16935  CE1 TYR A1128      19.319 -74.293  70.567  1.00  6.870          C  
ATOM  16936  CE2 TYR A1128      20.000 -72.033  70.770  1.00  6.870          C  
ATOM  16937  CZ  TYR A1128      19.103 -72.946  70.361  1.00  6.870          C  
ATOM  16938  OH  TYR A1128      18.014 -72.504  69.721  1.00  6.870          O  
ATOM  16939  H   TYR A1128      25.127 -74.697  72.592  1.00  6.000          H  
ATOM  16940  HA  TYR A1128      23.230 -75.318  70.572  1.00  5.840          H  
ATOM  16941 1HB  TYR A1128      22.483 -74.992  72.880  1.00  8.240          H  
ATOM  16942 2HB  TYR A1128      23.021 -73.305  72.841  1.00  8.240          H  
ATOM  16943  HD1 TYR A1128      20.668 -75.747  71.360  1.00  8.240          H  
ATOM  16944  HD2 TYR A1128      21.834 -71.666  71.710  1.00  8.240          H  
ATOM  16945  HE1 TYR A1128      18.595 -75.033  70.219  1.00  8.240          H  
ATOM  16946  HE2 TYR A1128      19.822 -70.992  70.585  1.00  8.240          H  
ATOM  16947  HH  TYR A1128      17.284 -73.141  69.781  1.00  8.240          H  
ATOM  16948  N   MET A1129      24.317 -72.195  70.629  1.00  4.970          N  
ATOM  16949  CA  MET A1129      24.390 -70.984  69.838  1.00  5.020          C  
ATOM  16950  C   MET A1129      25.167 -71.231  68.563  1.00  5.100          C  
ATOM  16951  O   MET A1129      24.831 -70.657  67.521  1.00  5.110          O  
ATOM  16952  CB  MET A1129      24.998 -69.838  70.622  1.00  7.010          C  
ATOM  16953  CG  MET A1129      24.110 -69.358  71.746  1.00  7.010          C  
ATOM  16954  SD  MET A1129      24.646 -67.835  72.507  1.00  7.010          S  
ATOM  16955  CE  MET A1129      26.334 -68.184  73.002  1.00  7.010          C  
ATOM  16956  H   MET A1129      24.723 -72.211  71.570  1.00  5.960          H  
ATOM  16957  HA  MET A1129      23.383 -70.688  69.588  1.00  6.020          H  
ATOM  16958 1HB  MET A1129      25.940 -70.183  71.055  1.00  8.410          H  
ATOM  16959 2HB  MET A1129      25.216 -69.003  69.960  1.00  8.410          H  
ATOM  16960 1HG  MET A1129      23.112 -69.207  71.343  1.00  8.410          H  
ATOM  16961 2HG  MET A1129      24.035 -70.117  72.511  1.00  8.410          H  
ATOM  16962 1HE  MET A1129      26.738 -67.325  73.523  1.00  8.410          H  
ATOM  16963 2HE  MET A1129      26.368 -69.034  73.631  1.00  8.410          H  
ATOM  16964 3HE  MET A1129      26.944 -68.378  72.122  1.00  8.410          H  
ATOM  16965  N   THR A1130      26.182 -72.095  68.628  1.00  5.190          N  
ATOM  16966  CA  THR A1130      26.989 -72.429  67.473  1.00  5.300          C  
ATOM  16967  C   THR A1130      26.090 -73.070  66.413  1.00  5.200          C  
ATOM  16968  O   THR A1130      26.110 -72.674  65.240  1.00  5.270          O  
ATOM  16969  CB  THR A1130      28.119 -73.394  67.872  1.00  7.380          C  
ATOM  16970  OG1 THR A1130      28.940 -72.772  68.861  1.00  7.380          O  
ATOM  16971  CG2 THR A1130      28.981 -73.730  66.674  1.00  7.380          C  
ATOM  16972  H   THR A1130      26.423 -72.513  69.532  1.00  6.230          H  
ATOM  16973  HA  THR A1130      27.419 -71.513  67.065  1.00  6.360          H  
ATOM  16974  HB  THR A1130      27.692 -74.305  68.275  1.00  8.850          H  
ATOM  16975  HG1 THR A1130      28.435 -72.668  69.695  1.00  8.850          H  
ATOM  16976 1HG2 THR A1130      29.775 -74.407  66.989  1.00  8.850          H  
ATOM  16977 2HG2 THR A1130      28.382 -74.213  65.903  1.00  8.850          H  
ATOM  16978 3HG2 THR A1130      29.421 -72.818  66.272  1.00  8.850          H  
ATOM  16979  N   PHE A1131      25.272 -74.051  66.838  1.00  5.050          N  
ATOM  16980  CA  PHE A1131      24.344 -74.709  65.932  1.00  4.990          C  
ATOM  16981  C   PHE A1131      23.379 -73.762  65.264  1.00  4.990          C  
ATOM  16982  O   PHE A1131      23.216 -73.835  64.044  1.00  5.060          O  
ATOM  16983  CB  PHE A1131      23.523 -75.784  66.637  1.00  7.010          C  
ATOM  16984  CG  PHE A1131      22.385 -76.259  65.773  1.00  7.010          C  
ATOM  16985  CD1 PHE A1131      22.572 -77.115  64.707  1.00  7.010          C  
ATOM  16986  CD2 PHE A1131      21.100 -75.807  66.039  1.00  7.010          C  
ATOM  16987  CE1 PHE A1131      21.500 -77.493  63.936  1.00  7.010          C  
ATOM  16988  CE2 PHE A1131      20.041 -76.185  65.265  1.00  7.010          C  
ATOM  16989  CZ  PHE A1131      20.242 -77.028  64.217  1.00  7.010          C  
ATOM  16990  H   PHE A1131      25.333 -74.373  67.806  1.00  6.060          H  
ATOM  16991  HA  PHE A1131      24.925 -75.194  65.154  1.00  5.990          H  
ATOM  16992 1HB  PHE A1131      24.162 -76.634  66.881  1.00  8.410          H  
ATOM  16993 2HB  PHE A1131      23.120 -75.396  67.570  1.00  8.410          H  
ATOM  16994  HD1 PHE A1131      23.573 -77.487  64.474  1.00  8.410          H  
ATOM  16995  HD2 PHE A1131      20.949 -75.134  66.875  1.00  8.410          H  
ATOM  16996  HE1 PHE A1131      21.646 -78.163  63.099  1.00  8.410          H  
ATOM  16997  HE2 PHE A1131      19.039 -75.815  65.480  1.00  8.410          H  
ATOM  16998  HZ  PHE A1131      19.410 -77.334  63.614  1.00  8.410          H  
ATOM  16999  N   VAL A1132      22.733 -72.886  66.033  1.00  4.950          N  
ATOM  17000  CA  VAL A1132      21.779 -71.976  65.413  1.00  4.980          C  
ATOM  17001  C   VAL A1132      22.452 -70.955  64.491  1.00  5.110          C  
ATOM  17002  O   VAL A1132      21.898 -70.616  63.440  1.00  5.150          O  
ATOM  17003  CB  VAL A1132      20.848 -71.299  66.434  1.00  6.960          C  
ATOM  17004  CG1 VAL A1132      19.876 -72.288  67.010  1.00  6.960          C  
ATOM  17005  CG2 VAL A1132      21.635 -70.769  67.531  1.00  6.960          C  
ATOM  17006  H   VAL A1132      22.917 -72.898  67.042  1.00  5.940          H  
ATOM  17007  HA  VAL A1132      21.118 -72.590  64.814  1.00  5.980          H  
ATOM  17008  HB  VAL A1132      20.300 -70.504  65.953  1.00  8.350          H  
ATOM  17009 1HG1 VAL A1132      19.235 -71.770  67.712  1.00  8.350          H  
ATOM  17010 2HG1 VAL A1132      19.270 -72.711  66.215  1.00  8.350          H  
ATOM  17011 3HG1 VAL A1132      20.417 -73.076  67.516  1.00  8.350          H  
ATOM  17012 1HG2 VAL A1132      20.999 -70.333  68.246  1.00  8.350          H  
ATOM  17013 2HG2 VAL A1132      22.143 -71.565  67.984  1.00  8.350          H  
ATOM  17014 3HG2 VAL A1132      22.347 -70.033  67.178  1.00  8.350          H  
ATOM  17015  N   ALA A1133      23.660 -70.491  64.833  1.00  5.200          N  
ATOM  17016  CA  ALA A1133      24.347 -69.576  63.934  1.00  5.350          C  
ATOM  17017  C   ALA A1133      24.544 -70.264  62.581  1.00  5.420          C  
ATOM  17018  O   ALA A1133      24.408 -69.632  61.528  1.00  5.530          O  
ATOM  17019  CB  ALA A1133      25.687 -69.165  64.525  1.00  7.430          C  
ATOM  17020  H   ALA A1133      24.091 -70.735  65.732  1.00  6.240          H  
ATOM  17021  HA  ALA A1133      23.727 -68.697  63.790  1.00  6.420          H  
ATOM  17022 1HB  ALA A1133      26.192 -68.479  63.846  1.00  8.920          H  
ATOM  17023 2HB  ALA A1133      25.522 -68.682  65.484  1.00  8.920          H  
ATOM  17024 3HB  ALA A1133      26.306 -70.053  64.669  1.00  8.920          H  
ATOM  17025  N   GLY A1134      24.866 -71.564  62.633  1.00  5.370          N  
ATOM  17026  CA  GLY A1134      25.015 -72.415  61.466  1.00  5.430          C  
ATOM  17027  C   GLY A1134      23.679 -72.620  60.744  1.00  5.390          C  
ATOM  17028  O   GLY A1134      23.602 -72.498  59.520  1.00  5.510          O  
ATOM  17029  H   GLY A1134      25.055 -71.974  63.556  1.00  6.440          H  
ATOM  17030 1HA  GLY A1134      25.743 -71.976  60.786  1.00  6.520          H  
ATOM  17031 2HA  GLY A1134      25.407 -73.381  61.786  1.00  6.520          H  
ATOM  17032  N   ALA A1135      22.623 -72.921  61.520  1.00  5.240          N  
ATOM  17033  CA  ALA A1135      21.272 -73.215  61.038  1.00  5.220          C  
ATOM  17034  C   ALA A1135      20.732 -72.078  60.214  1.00  5.290          C  
ATOM  17035  O   ALA A1135      20.041 -72.270  59.216  1.00  5.380          O  
ATOM  17036  CB  ALA A1135      20.338 -73.457  62.210  1.00  7.320          C  
ATOM  17037  H   ALA A1135      22.796 -73.014  62.518  1.00  6.290          H  
ATOM  17038  HA  ALA A1135      21.318 -74.099  60.419  1.00  6.260          H  
ATOM  17039 1HB  ALA A1135      19.354 -73.679  61.871  1.00  8.780          H  
ATOM  17040 2HB  ALA A1135      20.715 -74.284  62.814  1.00  8.780          H  
ATOM  17041 3HB  ALA A1135      20.297 -72.559  62.798  1.00  8.780          H  
ATOM  17042  N   TRP A1136      21.063 -70.865  60.589  1.00  5.270          N  
ATOM  17043  CA  TRP A1136      20.577 -69.725  59.847  1.00  5.330          C  
ATOM  17044  C   TRP A1136      20.986 -69.758  58.372  1.00  5.570          C  
ATOM  17045  O   TRP A1136      20.340 -69.132  57.544  1.00  5.730          O  
ATOM  17046  CB  TRP A1136      20.998 -68.410  60.483  1.00  7.440          C  
ATOM  17047  CG  TRP A1136      20.373 -67.238  59.777  1.00  7.440          C  
ATOM  17048  CD1 TRP A1136      21.003 -66.268  59.067  1.00  7.440          C  
ATOM  17049  CD2 TRP A1136      18.951 -66.943  59.690  1.00  7.440          C  
ATOM  17050  NE1 TRP A1136      20.081 -65.387  58.553  1.00  7.440          N  
ATOM  17051  CE2 TRP A1136      18.819 -65.796  58.924  1.00  7.440          C  
ATOM  17052  CE3 TRP A1136      17.804 -67.561  60.196  1.00  7.440          C  
ATOM  17053  CZ2 TRP A1136      17.580 -65.247  58.642  1.00  7.440          C  
ATOM  17054  CZ3 TRP A1136      16.574 -67.026  59.921  1.00  7.440          C  
ATOM  17055  CH2 TRP A1136      16.454 -65.899  59.163  1.00  7.440          C  
ATOM  17056  H   TRP A1136      21.603 -70.738  61.454  1.00  6.320          H  
ATOM  17057  HA  TRP A1136      19.499 -69.762  59.876  1.00  6.400          H  
ATOM  17058 1HB  TRP A1136      20.703 -68.399  61.532  1.00  8.930          H  
ATOM  17059 2HB  TRP A1136      22.086 -68.317  60.441  1.00  8.930          H  
ATOM  17060  HD1 TRP A1136      22.081 -66.206  58.926  1.00  8.930          H  
ATOM  17061  HE1 TRP A1136      20.297 -64.581  57.987  1.00  8.930          H  
ATOM  17062  HE3 TRP A1136      17.890 -68.443  60.801  1.00  8.930          H  
ATOM  17063  HZ2 TRP A1136      17.468 -64.348  58.037  1.00  8.930          H  
ATOM  17064  HZ3 TRP A1136      15.704 -67.523  60.324  1.00  8.930          H  
ATOM  17065  HH2 TRP A1136      15.458 -65.500  58.961  1.00  8.930          H  
ATOM  17066  N   ASN A1137      22.087 -70.430  58.019  1.00  5.640          N  
ATOM  17067  CA  ASN A1137      22.541 -70.420  56.632  1.00  5.870          C  
ATOM  17068  C   ASN A1137      22.124 -71.681  55.851  1.00  5.910          C  
ATOM  17069  O   ASN A1137      22.613 -71.921  54.735  1.00  6.090          O  
ATOM  17070  CB  ASN A1137      24.034 -70.220  56.615  1.00  8.130          C  
ATOM  17071  CG  ASN A1137      24.390 -68.856  57.149  1.00  8.130          C  
ATOM  17072  OD1 ASN A1137      24.096 -67.807  56.550  1.00  8.130          O  
ATOM  17073  ND2 ASN A1137      25.033 -68.848  58.289  1.00  8.130          N  
ATOM  17074  H   ASN A1137      22.608 -70.985  58.707  1.00  6.770          H  
ATOM  17075  HA  ASN A1137      22.079 -69.571  56.134  1.00  7.040          H  
ATOM  17076 1HB  ASN A1137      24.512 -70.983  57.234  1.00  9.750          H  
ATOM  17077 2HB  ASN A1137      24.415 -70.321  55.599  1.00  9.750          H  
ATOM  17078 1HD2 ASN A1137      25.299 -67.985  58.714  1.00  9.750          H  
ATOM  17079 2HD2 ASN A1137      25.256 -69.715  58.747  1.00  9.750          H  
ATOM  17080  N   LYS A1138      21.219 -72.457  56.454  1.00  5.800          N  
ATOM  17081  CA  LYS A1138      20.619 -73.682  55.931  1.00  5.860          C  
ATOM  17082  C   LYS A1138      19.255 -73.305  55.333  1.00  6.000          C  
ATOM  17083  O   LYS A1138      19.097 -72.179  54.848  1.00  6.160          O  
ATOM  17084  CB  LYS A1138      20.514 -74.750  57.016  1.00  8.180          C  
ATOM  17085  CG  LYS A1138      21.848 -75.255  57.541  1.00  8.180          C  
ATOM  17086  CD  LYS A1138      21.645 -76.363  58.598  1.00  8.180          C  
ATOM  17087  CE  LYS A1138      22.954 -76.765  59.266  1.00  8.180          C  
ATOM  17088  NZ  LYS A1138      23.819 -77.597  58.384  1.00  8.180          N  
ATOM  17089  H   LYS A1138      20.901 -72.169  57.386  1.00  6.960          H  
ATOM  17090  HA  LYS A1138      21.244 -74.075  55.134  1.00  7.030          H  
ATOM  17091 1HB  LYS A1138      19.986 -74.331  57.844  1.00  9.820          H  
ATOM  17092 2HB  LYS A1138      19.968 -75.611  56.659  1.00  9.820          H  
ATOM  17093 1HG  LYS A1138      22.436 -75.636  56.709  1.00  9.820          H  
ATOM  17094 2HG  LYS A1138      22.388 -74.418  57.993  1.00  9.820          H  
ATOM  17095 1HD  LYS A1138      20.949 -76.048  59.360  1.00  9.820          H  
ATOM  17096 2HD  LYS A1138      21.228 -77.247  58.114  1.00  9.820          H  
ATOM  17097 1HE  LYS A1138      23.495 -75.859  59.541  1.00  9.820          H  
ATOM  17098 2HE  LYS A1138      22.730 -77.329  60.171  1.00  9.820          H  
ATOM  17099 1HZ  LYS A1138      24.664 -77.847  58.876  1.00  9.820          H  
ATOM  17100 2HZ  LYS A1138      23.318 -78.473  58.152  1.00  9.820          H  
ATOM  17101 3HZ  LYS A1138      24.053 -77.109  57.545  1.00  9.820          H  
ATOM  17102  N   ILE A1139      18.267 -74.215  55.371  1.00  6.140          N  
ATOM  17103  CA  ILE A1139      16.948 -73.986  54.752  1.00  6.320          C  
ATOM  17104  C   ILE A1139      16.301 -72.640  55.116  1.00  6.370          C  
ATOM  17105  O   ILE A1139      15.581 -72.080  54.299  1.00  6.660          O  
ATOM  17106  CB  ILE A1139      15.989 -75.160  55.101  1.00  8.780          C  
ATOM  17107  CG1 ILE A1139      14.660 -75.094  54.287  1.00  8.780          C  
ATOM  17108  CG2 ILE A1139      15.679 -75.195  56.603  1.00  8.780          C  
ATOM  17109  CD1 ILE A1139      14.797 -75.240  52.779  1.00  8.780          C  
ATOM  17110  H   ILE A1139      18.451 -75.114  55.792  1.00  7.370          H  
ATOM  17111  HA  ILE A1139      17.097 -73.997  53.683  1.00  7.580          H  
ATOM  17112  HB  ILE A1139      16.482 -76.092  54.833  1.00 10.530          H  
ATOM  17113 1HG1 ILE A1139      14.023 -75.904  54.635  1.00 10.530          H  
ATOM  17114 2HG1 ILE A1139      14.159 -74.156  54.499  1.00 10.530          H  
ATOM  17115 1HG2 ILE A1139      15.049 -76.051  56.816  1.00 10.530          H  
ATOM  17116 2HG2 ILE A1139      16.592 -75.295  57.143  1.00 10.530          H  
ATOM  17117 3HG2 ILE A1139      15.164 -74.292  56.916  1.00 10.530          H  
ATOM  17118 1HD1 ILE A1139      13.816 -75.208  52.333  1.00 10.530          H  
ATOM  17119 2HD1 ILE A1139      15.397 -74.428  52.363  1.00 10.530          H  
ATOM  17120 3HD1 ILE A1139      15.267 -76.193  52.545  1.00 10.530          H  
ATOM  17121  N   LEU A1140      16.609 -72.108  56.301  1.00  6.190          N  
ATOM  17122  CA  LEU A1140      16.097 -70.833  56.818  1.00  6.240          C  
ATOM  17123  C   LEU A1140      16.502 -69.633  55.942  1.00  6.130          C  
ATOM  17124  O   LEU A1140      15.937 -68.539  56.055  1.00  6.200          O  
ATOM  17125  CB  LEU A1140      16.648 -70.614  58.221  1.00  8.720          C  
ATOM  17126  CG  LEU A1140      16.143 -71.553  59.311  1.00  8.720          C  
ATOM  17127  CD1 LEU A1140      16.966 -71.341  60.507  1.00  8.720          C  
ATOM  17128  CD2 LEU A1140      14.691 -71.264  59.681  1.00  8.720          C  
ATOM  17129  H   LEU A1140      17.224 -72.655  56.890  1.00  7.430          H  
ATOM  17130  HA  LEU A1140      15.015 -70.893  56.836  1.00  7.490          H  
ATOM  17131 1HB  LEU A1140      17.734 -70.721  58.172  1.00 10.460          H  
ATOM  17132 2HB  LEU A1140      16.431 -69.598  58.517  1.00 10.460          H  
ATOM  17133  HG  LEU A1140      16.233 -72.574  58.973  1.00 10.460          H  
ATOM  17134 1HD1 LEU A1140      16.638 -71.985  61.306  1.00 10.460          H  
ATOM  17135 2HD1 LEU A1140      17.988 -71.549  60.285  1.00 10.460          H  
ATOM  17136 3HD1 LEU A1140      16.862 -70.329  60.809  1.00 10.460          H  
ATOM  17137 1HD2 LEU A1140      14.380 -71.947  60.472  1.00 10.460          H  
ATOM  17138 2HD2 LEU A1140      14.604 -70.240  60.045  1.00 10.460          H  
ATOM  17139 3HD2 LEU A1140      14.049 -71.399  58.833  1.00 10.460          H  
ATOM  17140  N   ARG A1141      17.550 -69.817  55.148  1.00  6.130          N  
ATOM  17141  CA  ARG A1141      18.060 -68.823  54.218  1.00  6.240          C  
ATOM  17142  C   ARG A1141      17.924 -69.325  52.776  1.00  6.320          C  
ATOM  17143  O   ARG A1141      17.682 -68.556  51.837  1.00  6.310          O  
ATOM  17144  CB  ARG A1141      19.518 -68.521  54.513  1.00  8.690          C  
ATOM  17145  CG  ARG A1141      20.179 -67.507  53.607  1.00  8.690          C  
ATOM  17146  CD  ARG A1141      21.567 -67.219  54.042  1.00  8.690          C  
ATOM  17147  NE  ARG A1141      22.221 -66.296  53.130  1.00  8.690          N  
ATOM  17148  CZ  ARG A1141      23.508 -65.894  53.204  1.00  8.690          C  
ATOM  17149  NH1 ARG A1141      24.303 -66.330  54.159  1.00  8.690          N  
ATOM  17150  NH2 ARG A1141      23.975 -65.047  52.296  1.00  8.690          N  
ATOM  17151  H   ARG A1141      17.998 -70.732  55.162  1.00  7.360          H  
ATOM  17152  HA  ARG A1141      17.482 -67.910  54.327  1.00  7.490          H  
ATOM  17153 1HB  ARG A1141      19.586 -68.114  55.512  1.00 10.430          H  
ATOM  17154 2HB  ARG A1141      20.099 -69.446  54.490  1.00 10.430          H  
ATOM  17155 1HG  ARG A1141      20.221 -67.894  52.589  1.00 10.430          H  
ATOM  17156 2HG  ARG A1141      19.610 -66.580  53.624  1.00 10.430          H  
ATOM  17157 1HD  ARG A1141      21.557 -66.779  55.043  1.00 10.430          H  
ATOM  17158 2HD  ARG A1141      22.135 -68.149  54.057  1.00 10.430          H  
ATOM  17159  HE  ARG A1141      21.662 -65.926  52.371  1.00 10.430          H  
ATOM  17160 1HH1 ARG A1141      23.971 -66.981  54.881  1.00 10.430          H  
ATOM  17161 2HH1 ARG A1141      25.261 -66.019  54.199  1.00 10.430          H  
ATOM  17162 1HH2 ARG A1141      23.371 -64.709  51.560  1.00 10.430          H  
ATOM  17163 2HH2 ARG A1141      24.935 -64.739  52.339  1.00 10.430          H  
ATOM  17164  N   ARG A1142      18.094 -70.631  52.592  1.00  6.470          N  
ATOM  17165  CA  ARG A1142      18.164 -71.245  51.274  1.00  6.790          C  
ATOM  17166  C   ARG A1142      16.810 -71.472  50.607  1.00  6.630          C  
ATOM  17167  O   ARG A1142      16.401 -72.614  50.406  1.00  6.890          O  
ATOM  17168  CB  ARG A1142      18.879 -72.582  51.362  1.00  9.380          C  
ATOM  17169  CG  ARG A1142      20.328 -72.520  51.822  1.00  9.380          C  
ATOM  17170  CD  ARG A1142      20.918 -73.872  51.917  1.00  9.380          C  
ATOM  17171  NE  ARG A1142      22.226 -73.851  52.573  1.00  9.380          N  
ATOM  17172  CZ  ARG A1142      23.152 -74.835  52.516  1.00  9.380          C  
ATOM  17173  NH1 ARG A1142      22.939 -75.927  51.798  1.00  9.380          N  
ATOM  17174  NH2 ARG A1142      24.283 -74.697  53.188  1.00  9.380          N  
ATOM  17175  H   ARG A1142      18.250 -71.214  53.411  1.00  7.760          H  
ATOM  17176  HA  ARG A1142      18.750 -70.586  50.633  1.00  8.150          H  
ATOM  17177 1HB  ARG A1142      18.356 -73.221  52.044  1.00 11.250          H  
ATOM  17178 2HB  ARG A1142      18.865 -73.066  50.387  1.00 11.250          H  
ATOM  17179 1HG  ARG A1142      20.904 -71.956  51.093  1.00 11.250          H  
ATOM  17180 2HG  ARG A1142      20.410 -72.031  52.787  1.00 11.250          H  
ATOM  17181 1HD  ARG A1142      20.255 -74.516  52.494  1.00 11.250          H  
ATOM  17182 2HD  ARG A1142      21.040 -74.271  50.914  1.00 11.250          H  
ATOM  17183  HE  ARG A1142      22.431 -73.043  53.192  1.00 11.250          H  
ATOM  17184 1HH1 ARG A1142      22.080 -76.040  51.285  1.00 11.250          H  
ATOM  17185 2HH1 ARG A1142      23.641 -76.655  51.763  1.00 11.250          H  
ATOM  17186 1HH2 ARG A1142      24.444 -73.854  53.735  1.00 11.250          H  
ATOM  17187 2HH2 ARG A1142      24.986 -75.418  53.155  1.00 11.250          H  
ATOM  17188  N   THR A1143      16.194 -70.360  50.185  1.00  6.320          N  
ATOM  17189  CA  THR A1143      14.893 -70.214  49.482  1.00  6.240          C  
ATOM  17190  C   THR A1143      13.613 -70.308  50.321  1.00  6.000          C  
ATOM  17191  O   THR A1143      12.539 -69.971  49.822  1.00  6.090          O  
ATOM  17192  CB  THR A1143      14.712 -71.212  48.307  1.00  8.770          C  
ATOM  17193  OG1 THR A1143      14.358 -72.507  48.823  1.00  8.770          O  
ATOM  17194  CG2 THR A1143      15.951 -71.312  47.393  1.00  8.770          C  
ATOM  17195  H   THR A1143      16.687 -69.502  50.454  1.00  7.580          H  
ATOM  17196  HA  THR A1143      14.894 -69.219  49.040  1.00  7.490          H  
ATOM  17197  HB  THR A1143      13.885 -70.857  47.695  1.00 10.520          H  
ATOM  17198  HG1 THR A1143      15.074 -72.795  49.418  1.00 10.520          H  
ATOM  17199 1HG2 THR A1143      15.733 -72.000  46.580  1.00 10.520          H  
ATOM  17200 2HG2 THR A1143      16.174 -70.328  46.987  1.00 10.520          H  
ATOM  17201 3HG2 THR A1143      16.810 -71.674  47.933  1.00 10.520          H  
ATOM  17202  N   ALA A1144      13.679 -70.715  51.590  1.00  5.870          N  
ATOM  17203  CA  ALA A1144      12.456 -70.773  52.397  1.00  5.880          C  
ATOM  17204  C   ALA A1144      12.152 -69.421  53.022  1.00  6.140          C  
ATOM  17205  O   ALA A1144      11.212 -69.310  53.803  1.00  6.300          O  
ATOM  17206  CB  ALA A1144      12.547 -71.802  53.506  1.00  8.230          C  
ATOM  17207  H   ALA A1144      14.564 -70.995  52.006  1.00  7.040          H  
ATOM  17208  HA  ALA A1144      11.634 -71.044  51.735  1.00  7.060          H  
ATOM  17209 1HB  ALA A1144      11.607 -71.823  54.051  1.00  9.870          H  
ATOM  17210 2HB  ALA A1144      12.748 -72.777  53.089  1.00  9.870          H  
ATOM  17211 3HB  ALA A1144      13.334 -71.524  54.179  1.00  9.870          H  
ATOM  17212  N   LYS A1145      13.016 -68.442  52.745  1.00  6.330          N  
ATOM  17213  CA  LYS A1145      12.971 -67.082  53.273  1.00  6.780          C  
ATOM  17214  C   LYS A1145      12.500 -66.051  52.216  1.00  6.870          C  
ATOM  17215  O   LYS A1145      13.187 -65.927  51.198  1.00  7.340          O  
ATOM  17216  CB  LYS A1145      14.393 -66.722  53.710  1.00  9.310          C  
ATOM  17217  CG  LYS A1145      14.511 -65.453  54.497  1.00  9.310          C  
ATOM  17218  CD  LYS A1145      15.936 -65.164  55.032  1.00  9.310          C  
ATOM  17219  CE  LYS A1145      16.860 -64.562  53.978  1.00  9.310          C  
ATOM  17220  NZ  LYS A1145      16.513 -63.125  53.714  1.00  9.310          N  
ATOM  17221  H   LYS A1145      13.751 -68.672  52.095  1.00  7.600          H  
ATOM  17222  HA  LYS A1145      12.321 -67.076  54.130  1.00  8.140          H  
ATOM  17223 1HB  LYS A1145      14.780 -67.521  54.298  1.00 11.170          H  
ATOM  17224 2HB  LYS A1145      15.023 -66.647  52.829  1.00 11.170          H  
ATOM  17225 1HG  LYS A1145      14.152 -64.606  53.916  1.00 11.170          H  
ATOM  17226 2HG  LYS A1145      13.867 -65.585  55.350  1.00 11.170          H  
ATOM  17227 1HD  LYS A1145      15.851 -64.451  55.854  1.00 11.170          H  
ATOM  17228 2HD  LYS A1145      16.379 -66.075  55.419  1.00 11.170          H  
ATOM  17229 1HE  LYS A1145      17.886 -64.622  54.334  1.00 11.170          H  
ATOM  17230 2HE  LYS A1145      16.775 -65.122  53.052  1.00 11.170          H  
ATOM  17231 1HZ  LYS A1145      17.126 -62.734  53.027  1.00 11.170          H  
ATOM  17232 2HZ  LYS A1145      15.545 -63.041  53.388  1.00 11.170          H  
ATOM  17233 3HZ  LYS A1145      16.584 -62.581  54.578  1.00 11.170          H  
ATOM  17234  N   LEU A1146      11.417 -65.244  52.423  1.00  6.610          N  
ATOM  17235  CA  LEU A1146      10.440 -65.157  53.522  1.00  6.860          C  
ATOM  17236  C   LEU A1146      11.052 -64.824  54.879  1.00  6.640          C  
ATOM  17237  O   LEU A1146      11.007 -65.639  55.803  1.00  7.050          O  
ATOM  17238  CB  LEU A1146       9.581 -66.433  53.642  1.00  9.500          C  
ATOM  17239  CG  LEU A1146       8.807 -66.928  52.388  1.00  9.500          C  
ATOM  17240  CD1 LEU A1146       8.093 -68.233  52.755  1.00  9.500          C  
ATOM  17241  CD2 LEU A1146       7.824 -65.879  51.910  1.00  9.500          C  
ATOM  17242  H   LEU A1146      11.278 -64.513  51.720  1.00  7.930          H  
ATOM  17243  HA  LEU A1146       9.771 -64.333  53.287  1.00  8.230          H  
ATOM  17244 1HB  LEU A1146      10.154 -67.232  54.017  1.00 11.400          H  
ATOM  17245 2HB  LEU A1146       8.817 -66.219  54.378  1.00 11.400          H  
ATOM  17246  HG  LEU A1146       9.518 -67.149  51.589  1.00 11.400          H  
ATOM  17247 1HD1 LEU A1146       7.563 -68.614  51.884  1.00 11.400          H  
ATOM  17248 2HD1 LEU A1146       8.826 -68.970  53.080  1.00 11.400          H  
ATOM  17249 3HD1 LEU A1146       7.386 -68.048  53.561  1.00 11.400          H  
ATOM  17250 1HD2 LEU A1146       7.294 -66.255  51.033  1.00 11.400          H  
ATOM  17251 2HD2 LEU A1146       7.112 -65.659  52.700  1.00 11.400          H  
ATOM  17252 3HD2 LEU A1146       8.362 -64.979  51.637  1.00 11.400          H  
ATOM  17253  N   ASP A1147      11.616 -63.616  55.017  1.00  6.210          N  
ATOM  17254  CA  ASP A1147      12.278 -63.218  56.272  1.00  6.160          C  
ATOM  17255  C   ASP A1147      11.384 -63.449  57.480  1.00  5.910          C  
ATOM  17256  O   ASP A1147      11.848 -63.930  58.513  1.00  5.980          O  
ATOM  17257  CB  ASP A1147      12.654 -61.730  56.262  1.00  8.640          C  
ATOM  17258  CG  ASP A1147      13.856 -61.307  55.367  1.00  8.640          C  
ATOM  17259  OD1 ASP A1147      14.625 -62.143  54.905  1.00  8.640          O  
ATOM  17260  OD2 ASP A1147      14.006 -60.128  55.180  1.00  8.640          O  
ATOM  17261  H   ASP A1147      11.594 -62.963  54.220  1.00  7.450          H  
ATOM  17262  HA  ASP A1147      13.181 -63.802  56.411  1.00  7.390          H  
ATOM  17263 1HB  ASP A1147      11.787 -61.175  55.913  1.00 10.370          H  
ATOM  17264 2HB  ASP A1147      12.850 -61.405  57.284  1.00 10.370          H  
ATOM  17265  N   GLY A1148      10.100 -63.140  57.353  1.00  5.860          N  
ATOM  17266  CA  GLY A1148       9.163 -63.326  58.446  1.00  5.880          C  
ATOM  17267  C   GLY A1148       9.117 -64.793  58.872  1.00  5.600          C  
ATOM  17268  O   GLY A1148       9.282 -65.116  60.051  1.00  5.640          O  
ATOM  17269  H   GLY A1148       9.785 -62.755  56.478  1.00  7.030          H  
ATOM  17270 1HA  GLY A1148       9.460 -62.703  59.290  1.00  7.060          H  
ATOM  17271 2HA  GLY A1148       8.171 -62.996  58.134  1.00  7.060          H  
ATOM  17272  N   ALA A1149       8.869 -65.683  57.906  1.00  5.510          N  
ATOM  17273  CA  ALA A1149       8.762 -67.114  58.169  1.00  5.320          C  
ATOM  17274  C   ALA A1149      10.009 -67.768  58.739  1.00  4.940          C  
ATOM  17275  O   ALA A1149       9.905 -68.581  59.664  1.00  5.180          O  
ATOM  17276  CB  ALA A1149       8.461 -67.849  56.887  1.00  7.520          C  
ATOM  17277  H   ALA A1149       8.743 -65.340  56.965  1.00  6.610          H  
ATOM  17278  HA  ALA A1149       7.950 -67.255  58.880  1.00  6.380          H  
ATOM  17279 1HB  ALA A1149       8.360 -68.902  57.100  1.00  9.030          H  
ATOM  17280 2HB  ALA A1149       7.548 -67.468  56.442  1.00  9.030          H  
ATOM  17281 3HB  ALA A1149       9.291 -67.710  56.203  1.00  9.030          H  
ATOM  17282  N   THR A1150      11.194 -67.412  58.246  1.00  4.650          N  
ATOM  17283  CA  THR A1150      12.329 -68.142  58.779  1.00  4.600          C  
ATOM  17284  C   THR A1150      12.813 -67.448  60.026  1.00  4.280          C  
ATOM  17285  O   THR A1150      13.450 -68.065  60.884  1.00  4.440          O  
ATOM  17286  CB  THR A1150      13.432 -68.336  57.746  1.00  6.460          C  
ATOM  17287  OG1 THR A1150      14.040 -67.135  57.378  1.00  6.460          O  
ATOM  17288  CG2 THR A1150      12.792 -68.922  56.510  1.00  6.460          C  
ATOM  17289  H   THR A1150      11.287 -66.729  57.486  1.00  5.580          H  
ATOM  17290  HA  THR A1150      12.002 -69.138  59.055  1.00  5.520          H  
ATOM  17291  HB  THR A1150      14.169 -68.990  58.127  1.00  7.750          H  
ATOM  17292  HG1 THR A1150      14.855 -67.410  56.872  1.00  7.750          H  
ATOM  17293 1HG2 THR A1150      13.531 -69.097  55.747  1.00  7.750          H  
ATOM  17294 2HG2 THR A1150      12.324 -69.841  56.758  1.00  7.750          H  
ATOM  17295 3HG2 THR A1150      12.041 -68.239  56.127  1.00  7.750          H  
ATOM  17296  N   GLY A1151      12.449 -66.179  60.175  1.00  4.120          N  
ATOM  17297  CA  GLY A1151      12.724 -65.411  61.357  1.00  4.310          C  
ATOM  17298  C   GLY A1151      12.001 -66.087  62.511  1.00  4.320          C  
ATOM  17299  O   GLY A1151      12.595 -66.400  63.544  1.00  4.330          O  
ATOM  17300  H   GLY A1151      12.001 -65.683  59.403  1.00  4.940          H  
ATOM  17301 1HA  GLY A1151      13.797 -65.360  61.540  1.00  5.170          H  
ATOM  17302 2HA  GLY A1151      12.351 -64.399  61.207  1.00  5.170          H  
ATOM  17303  N   VAL A1152      10.705 -66.325  62.336  1.00  4.660          N  
ATOM  17304  CA  VAL A1152       9.953 -66.984  63.378  1.00  5.000          C  
ATOM  17305  C   VAL A1152      10.435 -68.415  63.592  1.00  4.760          C  
ATOM  17306  O   VAL A1152      10.586 -68.833  64.737  1.00  4.730          O  
ATOM  17307  CB  VAL A1152       8.446 -66.947  63.104  1.00  6.860          C  
ATOM  17308  CG1 VAL A1152       7.692 -67.835  64.139  1.00  6.860          C  
ATOM  17309  CG2 VAL A1152       7.980 -65.479  63.202  1.00  6.860          C  
ATOM  17310  H   VAL A1152      10.244 -66.020  61.472  1.00  5.590          H  
ATOM  17311  HA  VAL A1152      10.116 -66.428  64.300  1.00  6.000          H  
ATOM  17312  HB  VAL A1152       8.245 -67.339  62.101  1.00  8.240          H  
ATOM  17313 1HG1 VAL A1152       6.624 -67.798  63.939  1.00  8.240          H  
ATOM  17314 2HG1 VAL A1152       8.025 -68.867  64.071  1.00  8.240          H  
ATOM  17315 3HG1 VAL A1152       7.886 -67.466  65.148  1.00  8.240          H  
ATOM  17316 1HG2 VAL A1152       6.910 -65.416  63.006  1.00  8.240          H  
ATOM  17317 2HG2 VAL A1152       8.189 -65.097  64.201  1.00  8.240          H  
ATOM  17318 3HG2 VAL A1152       8.516 -64.875  62.470  1.00  8.240          H  
ATOM  17319  N   ALA A1153      10.677 -69.189  62.529  1.00  4.850          N  
ATOM  17320  CA  ALA A1153      11.126 -70.553  62.760  1.00  5.150          C  
ATOM  17321  C   ALA A1153      12.435 -70.597  63.573  1.00  4.700          C  
ATOM  17322  O   ALA A1153      12.572 -71.432  64.481  1.00  4.900          O  
ATOM  17323  CB  ALA A1153      11.298 -71.263  61.441  1.00  7.090          C  
ATOM  17324  H   ALA A1153      10.514 -68.856  61.572  1.00  5.820          H  
ATOM  17325  HA  ALA A1153      10.357 -71.063  63.333  1.00  6.180          H  
ATOM  17326 1HB  ALA A1153      11.591 -72.299  61.609  1.00  8.510          H  
ATOM  17327 2HB  ALA A1153      10.359 -71.229  60.907  1.00  8.510          H  
ATOM  17328 3HB  ALA A1153      12.057 -70.760  60.860  1.00  8.510          H  
ATOM  17329  N   ILE A1154      13.387 -69.683  63.308  1.00  4.340          N  
ATOM  17330  CA  ILE A1154      14.595 -69.712  64.119  1.00  4.430          C  
ATOM  17331  C   ILE A1154      14.234 -69.221  65.531  1.00  4.220          C  
ATOM  17332  O   ILE A1154      14.735 -69.755  66.521  1.00  4.320          O  
ATOM  17333  CB  ILE A1154      15.792 -68.916  63.498  1.00  6.170          C  
ATOM  17334  CG1 ILE A1154      17.146 -69.292  64.203  1.00  6.170          C  
ATOM  17335  CG2 ILE A1154      15.610 -67.412  63.556  1.00  6.170          C  
ATOM  17336  CD1 ILE A1154      17.690 -70.706  63.990  1.00  6.170          C  
ATOM  17337  H   ILE A1154      13.288 -69.029  62.527  1.00  5.210          H  
ATOM  17338  HA  ILE A1154      14.905 -70.744  64.199  1.00  5.320          H  
ATOM  17339  HB  ILE A1154      15.869 -69.188  62.462  1.00  7.400          H  
ATOM  17340 1HG1 ILE A1154      17.909 -68.587  63.883  1.00  7.400          H  
ATOM  17341 2HG1 ILE A1154      16.991 -69.187  65.258  1.00  7.400          H  
ATOM  17342 1HG2 ILE A1154      16.451 -66.939  63.072  1.00  7.400          H  
ATOM  17343 2HG2 ILE A1154      14.730 -67.159  63.027  1.00  7.400          H  
ATOM  17344 3HG2 ILE A1154      15.544 -67.061  64.584  1.00  7.400          H  
ATOM  17345 1HD1 ILE A1154      18.602 -70.817  64.541  1.00  7.400          H  
ATOM  17346 2HD1 ILE A1154      16.985 -71.454  64.328  1.00  7.400          H  
ATOM  17347 3HD1 ILE A1154      17.903 -70.857  62.957  1.00  7.400          H  
ATOM  17348  N   ALA A1155      13.325 -68.245  65.659  1.00  4.270          N  
ATOM  17349  CA  ALA A1155      12.956 -67.783  66.985  1.00  4.560          C  
ATOM  17350  C   ALA A1155      12.426 -68.914  67.840  1.00  4.330          C  
ATOM  17351  O   ALA A1155      12.794 -68.993  69.012  1.00  4.370          O  
ATOM  17352  CB  ALA A1155      11.885 -66.728  66.907  1.00  6.270          C  
ATOM  17353  H   ALA A1155      12.940 -67.775  64.832  1.00  5.120          H  
ATOM  17354  HA  ALA A1155      13.847 -67.369  67.451  1.00  5.470          H  
ATOM  17355 1HB  ALA A1155      11.645 -66.367  67.907  1.00  7.520          H  
ATOM  17356 2HB  ALA A1155      12.232 -65.948  66.314  1.00  7.520          H  
ATOM  17357 3HB  ALA A1155      10.996 -67.139  66.456  1.00  7.520          H  
ATOM  17358  N   LEU A1156      11.619 -69.802  67.246  1.00  4.370          N  
ATOM  17359  CA  LEU A1156      11.065 -70.947  67.955  1.00  4.590          C  
ATOM  17360  C   LEU A1156      12.211 -71.861  68.376  1.00  4.310          C  
ATOM  17361  O   LEU A1156      12.249 -72.363  69.506  1.00  4.330          O  
ATOM  17362  CB  LEU A1156      10.088 -71.702  67.038  1.00  6.340          C  
ATOM  17363  CG  LEU A1156       8.772 -70.943  66.641  1.00  6.340          C  
ATOM  17364  CD1 LEU A1156       8.047 -71.748  65.567  1.00  6.340          C  
ATOM  17365  CD2 LEU A1156       7.871 -70.723  67.850  1.00  6.340          C  
ATOM  17366  H   LEU A1156      11.342 -69.615  66.276  1.00  5.240          H  
ATOM  17367  HA  LEU A1156      10.559 -70.602  68.849  1.00  5.510          H  
ATOM  17368 1HB  LEU A1156      10.611 -71.943  66.113  1.00  7.610          H  
ATOM  17369 2HB  LEU A1156       9.808 -72.633  67.523  1.00  7.610          H  
ATOM  17370  HG  LEU A1156       9.032 -69.982  66.224  1.00  7.610          H  
ATOM  17371 1HD1 LEU A1156       7.147 -71.216  65.258  1.00  7.610          H  
ATOM  17372 2HD1 LEU A1156       8.698 -71.873  64.710  1.00  7.610          H  
ATOM  17373 3HD1 LEU A1156       7.774 -72.726  65.958  1.00  7.610          H  
ATOM  17374 1HD2 LEU A1156       6.973 -70.190  67.532  1.00  7.610          H  
ATOM  17375 2HD2 LEU A1156       7.587 -71.671  68.273  1.00  7.610          H  
ATOM  17376 3HD2 LEU A1156       8.385 -70.131  68.598  1.00  7.610          H  
ATOM  17377  N   ALA A1157      13.213 -72.012  67.493  1.00  4.330          N  
ATOM  17378  CA  ALA A1157      14.373 -72.838  67.804  1.00  4.710          C  
ATOM  17379  C   ALA A1157      15.067 -72.333  69.065  1.00  4.610          C  
ATOM  17380  O   ALA A1157      15.579 -73.146  69.829  1.00  5.010          O  
ATOM  17381  CB  ALA A1157      15.364 -72.868  66.647  1.00  6.440          C  
ATOM  17382  H   ALA A1157      13.109 -71.615  66.551  1.00  5.200          H  
ATOM  17383  HA  ALA A1157      14.018 -73.850  67.990  1.00  5.650          H  
ATOM  17384 1HB  ALA A1157      16.196 -73.517  66.902  1.00  7.730          H  
ATOM  17385 2HB  ALA A1157      14.862 -73.244  65.755  1.00  7.730          H  
ATOM  17386 3HB  ALA A1157      15.742 -71.882  66.457  1.00  7.730          H  
ATOM  17387  N   TYR A1158      15.097 -71.007  69.279  1.00  4.410          N  
ATOM  17388  CA  TYR A1158      15.707 -70.402  70.477  1.00  4.730          C  
ATOM  17389  C   TYR A1158      14.825 -70.422  71.707  1.00  4.320          C  
ATOM  17390  O   TYR A1158      15.276 -70.785  72.803  1.00  4.520          O  
ATOM  17391  CB  TYR A1158      16.063 -68.931  70.250  1.00  6.490          C  
ATOM  17392  CG  TYR A1158      17.288 -68.661  69.477  1.00  6.490          C  
ATOM  17393  CD1 TYR A1158      17.232 -68.380  68.136  1.00  6.490          C  
ATOM  17394  CD2 TYR A1158      18.487 -68.650  70.138  1.00  6.490          C  
ATOM  17395  CE1 TYR A1158      18.372 -68.108  67.465  1.00  6.490          C  
ATOM  17396  CE2 TYR A1158      19.622 -68.369  69.463  1.00  6.490          C  
ATOM  17397  CZ  TYR A1158      19.560 -68.100  68.120  1.00  6.490          C  
ATOM  17398  OH  TYR A1158      20.693 -67.826  67.422  1.00  6.490          O  
ATOM  17399  H   TYR A1158      14.695 -70.407  68.549  1.00  5.290          H  
ATOM  17400  HA  TYR A1158      16.605 -70.946  70.727  1.00  5.680          H  
ATOM  17401 1HB  TYR A1158      15.236 -68.442  69.736  1.00  7.790          H  
ATOM  17402 2HB  TYR A1158      16.167 -68.441  71.219  1.00  7.790          H  
ATOM  17403  HD1 TYR A1158      16.285 -68.368  67.620  1.00  7.790          H  
ATOM  17404  HD2 TYR A1158      18.521 -68.862  71.205  1.00  7.790          H  
ATOM  17405  HE1 TYR A1158      18.339 -67.886  66.419  1.00  7.790          H  
ATOM  17406  HE2 TYR A1158      20.574 -68.364  69.986  1.00  7.790          H  
ATOM  17407  HH  TYR A1158      20.472 -67.707  66.493  1.00  7.790          H  
ATOM  17408  N   GLN A1159      13.572 -70.021  71.537  1.00  4.050          N  
ATOM  17409  CA  GLN A1159      12.685 -69.883  72.670  1.00  4.160          C  
ATOM  17410  C   GLN A1159      12.337 -71.209  73.311  1.00  3.950          C  
ATOM  17411  O   GLN A1159      12.190 -71.269  74.532  1.00  4.060          O  
ATOM  17412  CB  GLN A1159      11.432 -69.113  72.262  1.00  5.780          C  
ATOM  17413  CG  GLN A1159      11.722 -67.641  71.886  1.00  5.780          C  
ATOM  17414  CD  GLN A1159      12.303 -66.826  73.029  1.00  5.780          C  
ATOM  17415  OE1 GLN A1159      11.754 -66.741  74.140  1.00  5.780          O  
ATOM  17416  NE2 GLN A1159      13.436 -66.200  72.753  1.00  5.780          N  
ATOM  17417  H   GLN A1159      13.251 -69.763  70.602  1.00  4.860          H  
ATOM  17418  HA  GLN A1159      13.190 -69.294  73.424  1.00  4.990          H  
ATOM  17419 1HB  GLN A1159      10.967 -69.600  71.406  1.00  6.940          H  
ATOM  17420 2HB  GLN A1159      10.729 -69.126  73.079  1.00  6.940          H  
ATOM  17421 1HG  GLN A1159      12.458 -67.635  71.090  1.00  6.940          H  
ATOM  17422 2HG  GLN A1159      10.814 -67.155  71.536  1.00  6.940          H  
ATOM  17423 1HE2 GLN A1159      13.882 -65.630  73.448  1.00  6.940          H  
ATOM  17424 2HE2 GLN A1159      13.844 -66.298  71.844  1.00  6.940          H  
ATOM  17425  N   MET A1160      12.204 -72.279  72.529  1.00  3.980          N  
ATOM  17426  CA  MET A1160      11.851 -73.534  73.153  1.00  4.390          C  
ATOM  17427  C   MET A1160      12.940 -74.008  74.164  1.00  4.210          C  
ATOM  17428  O   MET A1160      12.561 -74.370  75.285  1.00  4.290          O  
ATOM  17429  CB  MET A1160      11.434 -74.534  72.062  1.00  5.980          C  
ATOM  17430  CG  MET A1160      10.099 -74.155  71.401  1.00  5.980          C  
ATOM  17431  SD  MET A1160       9.631 -75.246  70.062  1.00  5.980          S  
ATOM  17432  CE  MET A1160       8.047 -74.595  69.587  1.00  5.980          C  
ATOM  17433  H   MET A1160      12.315 -72.212  71.510  1.00  4.780          H  
ATOM  17434  HA  MET A1160      10.950 -73.362  73.742  1.00  5.270          H  
ATOM  17435 1HB  MET A1160      12.129 -74.519  71.239  1.00  7.180          H  
ATOM  17436 2HB  MET A1160      11.377 -75.551  72.458  1.00  7.180          H  
ATOM  17437 1HG  MET A1160       9.306 -74.148  72.134  1.00  7.180          H  
ATOM  17438 2HG  MET A1160      10.188 -73.144  70.998  1.00  7.180          H  
ATOM  17439 1HE  MET A1160       7.645 -75.180  68.762  1.00  7.180          H  
ATOM  17440 2HE  MET A1160       7.362 -74.642  70.433  1.00  7.180          H  
ATOM  17441 3HE  MET A1160       8.164 -73.570  69.280  1.00  7.180          H  
ATOM  17442  N   PRO A1161      14.259 -74.100  73.810  1.00  4.320          N  
ATOM  17443  CA  PRO A1161      15.376 -74.354  74.724  1.00  4.630          C  
ATOM  17444  C   PRO A1161      15.436 -73.386  75.895  1.00  4.300          C  
ATOM  17445  O   PRO A1161      15.711 -73.797  77.024  1.00  4.570          O  
ATOM  17446  CB  PRO A1161      16.585 -74.135  73.817  1.00  6.950          C  
ATOM  17447  CG  PRO A1161      16.112 -74.567  72.502  1.00  6.950          C  
ATOM  17448  CD  PRO A1161      14.676 -74.094  72.418  1.00  6.950          C  
ATOM  17449  HA  PRO A1161      15.335 -75.388  75.065  1.00  5.560          H  
ATOM  17450 1HB  PRO A1161      16.892 -73.079  73.828  1.00  8.330          H  
ATOM  17451 2HB  PRO A1161      17.438 -74.727  74.179  1.00  8.330          H  
ATOM  17452 1HG  PRO A1161      16.728 -74.102  71.743  1.00  8.330          H  
ATOM  17453 2HG  PRO A1161      16.221 -75.649  72.383  1.00  8.330          H  
ATOM  17454 1HD  PRO A1161      14.618 -73.114  72.003  1.00  8.330          H  
ATOM  17455 2HD  PRO A1161      14.155 -74.827  71.833  1.00  8.330          H  
ATOM  17456  N   LEU A1162      15.159 -72.097  75.676  1.00  4.040          N  
ATOM  17457  CA  LEU A1162      15.183 -71.170  76.804  1.00  4.350          C  
ATOM  17458  C   LEU A1162      14.174 -71.567  77.861  1.00  4.180          C  
ATOM  17459  O   LEU A1162      14.493 -71.649  79.056  1.00  4.370          O  
ATOM  17460  CB  LEU A1162      14.946 -69.738  76.302  1.00  5.970          C  
ATOM  17461  CG  LEU A1162      16.150 -69.064  75.574  1.00  5.970          C  
ATOM  17462  CD1 LEU A1162      15.698 -67.840  74.796  1.00  5.970          C  
ATOM  17463  CD2 LEU A1162      17.146 -68.598  76.648  1.00  5.970          C  
ATOM  17464  H   LEU A1162      14.984 -71.729  74.729  1.00  4.850          H  
ATOM  17465  HA  LEU A1162      16.168 -71.228  77.259  1.00  5.220          H  
ATOM  17466 1HB  LEU A1162      14.110 -69.755  75.609  1.00  7.160          H  
ATOM  17467 2HB  LEU A1162      14.669 -69.115  77.148  1.00  7.160          H  
ATOM  17468  HG  LEU A1162      16.621 -69.767  74.886  1.00  7.160          H  
ATOM  17469 1HD1 LEU A1162      16.561 -67.378  74.310  1.00  7.160          H  
ATOM  17470 2HD1 LEU A1162      14.997 -68.146  74.044  1.00  7.160          H  
ATOM  17471 3HD1 LEU A1162      15.226 -67.125  75.467  1.00  7.160          H  
ATOM  17472 1HD2 LEU A1162      17.976 -68.110  76.179  1.00  7.160          H  
ATOM  17473 2HD2 LEU A1162      16.654 -67.895  77.314  1.00  7.160          H  
ATOM  17474 3HD2 LEU A1162      17.505 -69.436  77.227  1.00  7.160          H  
ATOM  17475  N   VAL A1163      12.967 -71.885  77.402  1.00  4.220          N  
ATOM  17476  CA  VAL A1163      11.898 -72.308  78.277  1.00  4.710          C  
ATOM  17477  C   VAL A1163      12.219 -73.633  78.944  1.00  4.520          C  
ATOM  17478  O   VAL A1163      12.000 -73.785  80.152  1.00  4.740          O  
ATOM  17479  CB  VAL A1163      10.575 -72.390  77.494  1.00  6.400          C  
ATOM  17480  CG1 VAL A1163       9.495 -73.023  78.324  1.00  6.400          C  
ATOM  17481  CG2 VAL A1163      10.142 -70.990  77.126  1.00  6.400          C  
ATOM  17482  H   VAL A1163      12.788 -71.787  76.395  1.00  5.060          H  
ATOM  17483  HA  VAL A1163      11.781 -71.553  79.055  1.00  5.650          H  
ATOM  17484  HB  VAL A1163      10.718 -72.984  76.592  1.00  7.680          H  
ATOM  17485 1HG1 VAL A1163       8.559 -73.046  77.762  1.00  7.680          H  
ATOM  17486 2HG1 VAL A1163       9.757 -74.040  78.613  1.00  7.680          H  
ATOM  17487 3HG1 VAL A1163       9.377 -72.423  79.200  1.00  7.680          H  
ATOM  17488 1HG2 VAL A1163       9.221 -71.051  76.575  1.00  7.680          H  
ATOM  17489 2HG2 VAL A1163       9.986 -70.405  78.029  1.00  7.680          H  
ATOM  17490 3HG2 VAL A1163      10.897 -70.510  76.515  1.00  7.680          H  
ATOM  17491  N   THR A1164      12.714 -74.591  78.156  1.00  4.390          N  
ATOM  17492  CA  THR A1164      13.030 -75.928  78.627  1.00  4.710          C  
ATOM  17493  C   THR A1164      14.143 -75.936  79.678  1.00  4.430          C  
ATOM  17494  O   THR A1164      14.021 -76.630  80.691  1.00  4.650          O  
ATOM  17495  CB  THR A1164      13.427 -76.816  77.432  1.00  6.470          C  
ATOM  17496  OG1 THR A1164      12.331 -76.864  76.505  1.00  6.470          O  
ATOM  17497  CG2 THR A1164      13.741 -78.259  77.906  1.00  6.470          C  
ATOM  17498  H   THR A1164      12.843 -74.391  77.163  1.00  5.270          H  
ATOM  17499  HA  THR A1164      12.133 -76.346  79.081  1.00  5.650          H  
ATOM  17500  HB  THR A1164      14.287 -76.387  76.943  1.00  7.760          H  
ATOM  17501  HG1 THR A1164      12.256 -75.989  76.052  1.00  7.760          H  
ATOM  17502 1HG2 THR A1164      14.003 -78.873  77.048  1.00  7.760          H  
ATOM  17503 2HG2 THR A1164      14.569 -78.251  78.606  1.00  7.760          H  
ATOM  17504 3HG2 THR A1164      12.861 -78.681  78.390  1.00  7.760          H  
ATOM  17505  N   LEU A1165      15.241 -75.205  79.432  1.00  4.230          N  
ATOM  17506  CA  LEU A1165      16.371 -75.145  80.357  1.00  4.500          C  
ATOM  17507  C   LEU A1165      15.960 -74.435  81.644  1.00  4.370          C  
ATOM  17508  O   LEU A1165      16.267 -74.915  82.746  1.00  4.620          O  
ATOM  17509  CB  LEU A1165      17.584 -74.471  79.675  1.00  6.190          C  
ATOM  17510  CG  LEU A1165      18.960 -74.491  80.458  1.00  6.190          C  
ATOM  17511  CD1 LEU A1165      20.116 -74.576  79.443  1.00  6.190          C  
ATOM  17512  CD2 LEU A1165      19.134 -73.225  81.321  1.00  6.190          C  
ATOM  17513  H   LEU A1165      15.300 -74.675  78.561  1.00  5.080          H  
ATOM  17514  HA  LEU A1165      16.658 -76.163  80.614  1.00  5.400          H  
ATOM  17515 1HB  LEU A1165      17.738 -74.948  78.709  1.00  7.430          H  
ATOM  17516 2HB  LEU A1165      17.322 -73.427  79.484  1.00  7.430          H  
ATOM  17517  HG  LEU A1165      18.988 -75.344  81.086  1.00  7.430          H  
ATOM  17518 1HD1 LEU A1165      21.070 -74.607  79.969  1.00  7.430          H  
ATOM  17519 2HD1 LEU A1165      20.007 -75.477  78.844  1.00  7.430          H  
ATOM  17520 3HD1 LEU A1165      20.089 -73.707  78.793  1.00  7.430          H  
ATOM  17521 1HD2 LEU A1165      20.093 -73.275  81.842  1.00  7.430          H  
ATOM  17522 2HD2 LEU A1165      19.115 -72.342  80.681  1.00  7.430          H  
ATOM  17523 3HD2 LEU A1165      18.342 -73.149  82.057  1.00  7.430          H  
ATOM  17524  N   SER A1166      15.276 -73.286  81.520  1.00  4.320          N  
ATOM  17525  CA  SER A1166      14.825 -72.540  82.686  1.00  4.810          C  
ATOM  17526  C   SER A1166      13.879 -73.395  83.522  1.00  4.850          C  
ATOM  17527  O   SER A1166      13.996 -73.451  84.756  1.00  5.190          O  
ATOM  17528  CB  SER A1166      14.131 -71.264  82.257  1.00  6.540          C  
ATOM  17529  OG  SER A1166      13.689 -70.525  83.368  1.00  6.540          O  
ATOM  17530  H   SER A1166      15.076 -72.891  80.597  1.00  5.180          H  
ATOM  17531  HA  SER A1166      15.693 -72.284  83.293  1.00  5.770          H  
ATOM  17532 1HB  SER A1166      14.815 -70.662  81.661  1.00  7.850          H  
ATOM  17533 2HB  SER A1166      13.279 -71.514  81.619  1.00  7.850          H  
ATOM  17534  HG  SER A1166      13.266 -69.744  83.008  1.00  7.850          H  
ATOM  17535  N   SER A1167      12.940 -74.079  82.857  1.00  4.770          N  
ATOM  17536  CA  SER A1167      12.000 -74.929  83.556  1.00  5.260          C  
ATOM  17537  C   SER A1167      12.732 -76.085  84.226  1.00  5.170          C  
ATOM  17538  O   SER A1167      12.530 -76.341  85.412  1.00  5.480          O  
ATOM  17539  CB  SER A1167      10.965 -75.468  82.590  1.00  7.170          C  
ATOM  17540  OG  SER A1167      10.177 -74.434  82.054  1.00  7.170          O  
ATOM  17541  H   SER A1167      12.840 -73.987  81.846  1.00  5.720          H  
ATOM  17542  HA  SER A1167      11.500 -74.337  84.320  1.00  6.310          H  
ATOM  17543 1HB  SER A1167      11.465 -76.001  81.779  1.00  8.600          H  
ATOM  17544 2HB  SER A1167      10.329 -76.181  83.110  1.00  8.600          H  
ATOM  17545  HG  SER A1167      10.730 -74.037  81.342  1.00  8.600          H  
ATOM  17546  N   ALA A1168      13.693 -76.720  83.535  1.00  5.010          N  
ATOM  17547  CA  ALA A1168      14.415 -77.835  84.140  1.00  5.330          C  
ATOM  17548  C   ALA A1168      15.093 -77.385  85.428  1.00  5.220          C  
ATOM  17549  O   ALA A1168      15.098 -78.123  86.420  1.00  5.550          O  
ATOM  17550  CB  ALA A1168      15.440 -78.397  83.170  1.00  7.330          C  
ATOM  17551  H   ALA A1168      13.869 -76.493  82.553  1.00  6.010          H  
ATOM  17552  HA  ALA A1168      13.693 -78.613  84.386  1.00  6.400          H  
ATOM  17553 1HB  ALA A1168      15.931 -79.242  83.634  1.00  8.800          H  
ATOM  17554 2HB  ALA A1168      14.937 -78.727  82.261  1.00  8.800          H  
ATOM  17555 3HB  ALA A1168      16.169 -77.628  82.920  1.00  8.800          H  
ATOM  17556  N   THR A1169      15.620 -76.154  85.435  1.00  5.000          N  
ATOM  17557  CA  THR A1169      16.250 -75.612  86.628  1.00  5.360          C  
ATOM  17558  C   THR A1169      15.243 -75.499  87.764  1.00  5.470          C  
ATOM  17559  O   THR A1169      15.498 -75.979  88.869  1.00  5.770          O  
ATOM  17560  CB  THR A1169      16.843 -74.203  86.356  1.00  7.360          C  
ATOM  17561  OG1 THR A1169      17.879 -74.290  85.361  1.00  7.360          O  
ATOM  17562  CG2 THR A1169      17.392 -73.569  87.648  1.00  7.360          C  
ATOM  17563  H   THR A1169      15.632 -75.620  84.561  1.00  6.000          H  
ATOM  17564  HA  THR A1169      17.036 -76.287  86.933  1.00  6.430          H  
ATOM  17565  HB  THR A1169      16.065 -73.558  85.983  1.00  8.830          H  
ATOM  17566  HG1 THR A1169      17.488 -74.582  84.515  1.00  8.830          H  
ATOM  17567 1HG2 THR A1169      17.768 -72.584  87.422  1.00  8.830          H  
ATOM  17568 2HG2 THR A1169      16.601 -73.490  88.375  1.00  8.830          H  
ATOM  17569 3HG2 THR A1169      18.178 -74.153  88.059  1.00  8.830          H  
ATOM  17570  N   SER A1170      14.091 -74.882  87.478  1.00  5.490          N  
ATOM  17571  CA  SER A1170      13.031 -74.637  88.462  1.00  5.990          C  
ATOM  17572  C   SER A1170      12.473 -75.927  89.079  1.00  6.090          C  
ATOM  17573  O   SER A1170      12.236 -76.013  90.296  1.00  6.430          O  
ATOM  17574  CB  SER A1170      11.915 -73.850  87.805  1.00  8.190          C  
ATOM  17575  OG  SER A1170      10.886 -73.564  88.710  1.00  8.190          O  
ATOM  17576  H   SER A1170      13.973 -74.510  86.526  1.00  6.590          H  
ATOM  17577  HA  SER A1170      13.450 -74.029  89.262  1.00  7.190          H  
ATOM  17578 1HB  SER A1170      12.320 -72.924  87.396  1.00  9.820          H  
ATOM  17579 2HB  SER A1170      11.519 -74.426  86.970  1.00  9.820          H  
ATOM  17580  HG  SER A1170      10.231 -73.070  88.211  1.00  9.820          H  
ATOM  17581  N   ILE A1171      12.271 -76.930  88.232  1.00  5.980          N  
ATOM  17582  CA  ILE A1171      11.736 -78.209  88.659  1.00  6.380          C  
ATOM  17583  C   ILE A1171      12.761 -79.000  89.493  1.00  6.280          C  
ATOM  17584  O   ILE A1171      12.471 -79.459  90.609  1.00  6.580          O  
ATOM  17585  CB  ILE A1171      11.336 -79.036  87.400  1.00  8.770          C  
ATOM  17586  CG1 ILE A1171      10.188 -78.320  86.554  1.00  8.770          C  
ATOM  17587  CG2 ILE A1171      10.925 -80.432  87.760  1.00  8.770          C  
ATOM  17588  CD1 ILE A1171       8.861 -78.078  87.263  1.00  8.770          C  
ATOM  17589  H   ILE A1171      12.481 -76.768  87.243  1.00  7.180          H  
ATOM  17590  HA  ILE A1171      10.863 -78.036  89.281  1.00  7.660          H  
ATOM  17591  HB  ILE A1171      12.209 -79.093  86.748  1.00 10.530          H  
ATOM  17592 1HG1 ILE A1171      10.545 -77.357  86.237  1.00 10.530          H  
ATOM  17593 2HG1 ILE A1171       9.996 -78.924  85.669  1.00 10.530          H  
ATOM  17594 1HG2 ILE A1171      10.703 -80.965  86.864  1.00 10.530          H  
ATOM  17595 2HG2 ILE A1171      11.720 -80.951  88.291  1.00 10.530          H  
ATOM  17596 3HG2 ILE A1171      10.045 -80.393  88.385  1.00 10.530          H  
ATOM  17597 1HD1 ILE A1171       8.179 -77.582  86.573  1.00 10.530          H  
ATOM  17598 2HD1 ILE A1171       8.418 -79.015  87.586  1.00 10.530          H  
ATOM  17599 3HD1 ILE A1171       9.014 -77.438  88.127  1.00 10.530          H  
ATOM  17600  N   ALA A1172      13.980 -79.153  88.981  1.00  6.100          N  
ATOM  17601  CA  ALA A1172      14.987 -79.915  89.703  1.00  6.400          C  
ATOM  17602  C   ALA A1172      15.334 -79.305  91.078  1.00  6.400          C  
ATOM  17603  O   ALA A1172      15.466 -80.042  92.059  1.00  6.670          O  
ATOM  17604  CB  ALA A1172      16.212 -80.044  88.833  1.00  8.840          C  
ATOM  17605  H   ALA A1172      14.213 -78.766  88.061  1.00  7.320          H  
ATOM  17606  HA  ALA A1172      14.591 -80.916  89.882  1.00  7.680          H  
ATOM  17607 1HB  ALA A1172      16.969 -80.644  89.336  1.00 10.610          H  
ATOM  17608 2HB  ALA A1172      15.942 -80.520  87.886  1.00 10.610          H  
ATOM  17609 3HB  ALA A1172      16.578 -79.082  88.637  1.00 10.610          H  
ATOM  17610  N   ILE A1173      15.398 -77.966  91.204  1.00  6.350          N  
ATOM  17611  CA  ILE A1173      15.722 -77.364  92.513  1.00  6.710          C  
ATOM  17612  C   ILE A1173      14.590 -77.513  93.522  1.00  6.910          C  
ATOM  17613  O   ILE A1173      14.765 -77.188  94.696  1.00  7.370          O  
ATOM  17614  CB  ILE A1173      16.075 -75.847  92.457  1.00  9.250          C  
ATOM  17615  CG1 ILE A1173      14.829 -75.056  91.979  1.00  9.250          C  
ATOM  17616  CG2 ILE A1173      17.335 -75.573  91.624  1.00  9.250          C  
ATOM  17617  CD1 ILE A1173      14.952 -73.596  92.017  1.00  9.250          C  
ATOM  17618  H   ILE A1173      15.283 -77.363  90.382  1.00  7.620          H  
ATOM  17619  HA  ILE A1173      16.592 -77.884  92.910  1.00  8.050          H  
ATOM  17620  HB  ILE A1173      16.278 -75.512  93.474  1.00 11.100          H  
ATOM  17621 1HG1 ILE A1173      14.598 -75.350  90.987  1.00 11.100          H  
ATOM  17622 2HG1 ILE A1173      13.984 -75.302  92.613  1.00 11.100          H  
ATOM  17623 1HG2 ILE A1173      17.591 -74.516  91.633  1.00 11.100          H  
ATOM  17624 2HG2 ILE A1173      18.170 -76.136  92.040  1.00 11.100          H  
ATOM  17625 3HG2 ILE A1173      17.153 -75.885  90.619  1.00 11.100          H  
ATOM  17626 1HD1 ILE A1173      14.018 -73.155  91.673  1.00 11.100          H  
ATOM  17627 2HD1 ILE A1173      15.157 -73.275  93.036  1.00 11.100          H  
ATOM  17628 3HD1 ILE A1173      15.743 -73.300  91.369  1.00 11.100          H  
ATOM  17629  N   SER A1174      13.405 -77.931  93.071  1.00  6.820          N  
ATOM  17630  CA  SER A1174      12.269 -78.060  93.949  1.00  7.010          C  
ATOM  17631  C   SER A1174      12.248 -79.457  94.549  1.00  6.970          C  
ATOM  17632  O   SER A1174      11.431 -79.753  95.424  1.00  7.500          O  
ATOM  17633  CB  SER A1174      10.980 -77.799  93.180  1.00  9.740          C  
ATOM  17634  OG  SER A1174      10.932 -76.479  92.671  1.00  9.740          O  
ATOM  17635  H   SER A1174      13.280 -78.246  92.109  1.00  8.180          H  
ATOM  17636  HA  SER A1174      12.358 -77.330  94.753  1.00  8.410          H  
ATOM  17637 1HB  SER A1174      10.886 -78.514  92.365  1.00 11.690          H  
ATOM  17638 2HB  SER A1174      10.137 -77.959  93.849  1.00 11.690          H  
ATOM  17639  HG  SER A1174      11.455 -76.468  91.819  1.00 11.690          H  
ATOM  17640  N   GLY A1175      13.140 -80.330  94.054  1.00  6.520          N  
ATOM  17641  CA  GLY A1175      13.199 -81.705  94.506  1.00  6.670          C  
ATOM  17642  C   GLY A1175      12.047 -82.539  93.962  1.00  6.530          C  
ATOM  17643  O   GLY A1175      11.623 -83.502  94.607  1.00  6.820          O  
ATOM  17644  H   GLY A1175      13.821 -80.037  93.349  1.00  7.820          H  
ATOM  17645 1HA  GLY A1175      14.144 -82.140  94.180  1.00  8.000          H  
ATOM  17646 2HA  GLY A1175      13.193 -81.731  95.594  1.00  8.000          H  
ATOM  17647  N   LYS A1176      11.474 -82.147  92.820  1.00  6.300          N  
ATOM  17648  CA  LYS A1176      10.345 -82.901  92.308  1.00  6.310          C  
ATOM  17649  C   LYS A1176      10.356 -82.902  90.792  1.00  5.770          C  
ATOM  17650  O   LYS A1176      10.163 -81.844  90.215  1.00  5.620          O  
ATOM  17651  CB  LYS A1176       9.038 -82.268  92.796  1.00  8.830          C  
ATOM  17652  CG  LYS A1176       7.763 -82.988  92.355  1.00  8.830          C  
ATOM  17653  CD  LYS A1176       6.511 -82.296  92.908  1.00  8.830          C  
ATOM  17654  CE  LYS A1176       5.238 -82.987  92.422  1.00  8.830          C  
ATOM  17655  NZ  LYS A1176       4.002 -82.298  92.901  1.00  8.830          N  
ATOM  17656  H   LYS A1176      11.846 -81.361  92.266  1.00  7.560          H  
ATOM  17657  HA  LYS A1176      10.417 -83.905  92.703  1.00  7.570          H  
ATOM  17658 1HB  LYS A1176       9.041 -82.235  93.888  1.00 10.600          H  
ATOM  17659 2HB  LYS A1176       8.984 -81.240  92.440  1.00 10.600          H  
ATOM  17660 1HG  LYS A1176       7.708 -82.999  91.260  1.00 10.600          H  
ATOM  17661 2HG  LYS A1176       7.790 -84.017  92.707  1.00 10.600          H  
ATOM  17662 1HD  LYS A1176       6.540 -82.316  93.998  1.00 10.600          H  
ATOM  17663 2HD  LYS A1176       6.501 -81.259  92.577  1.00 10.600          H  
ATOM  17664 1HE  LYS A1176       5.235 -83.001  91.331  1.00 10.600          H  
ATOM  17665 2HE  LYS A1176       5.232 -84.014  92.785  1.00 10.600          H  
ATOM  17666 1HZ  LYS A1176       3.185 -82.787  92.556  1.00 10.600          H  
ATOM  17667 2HZ  LYS A1176       3.987 -82.289  93.912  1.00 10.600          H  
ATOM  17668 3HZ  LYS A1176       3.989 -81.347  92.557  1.00 10.600          H  
ATOM  17669  N   PRO A1177      10.443 -84.056  90.111  1.00  5.710          N  
ATOM  17670  CA  PRO A1177      10.501 -84.159  88.666  1.00  5.720          C  
ATOM  17671  C   PRO A1177       9.180 -83.756  88.062  1.00  5.780          C  
ATOM  17672  O   PRO A1177       8.135 -83.934  88.690  1.00  5.850          O  
ATOM  17673  CB  PRO A1177      10.772 -85.642  88.432  1.00  8.580          C  
ATOM  17674  CG  PRO A1177      10.206 -86.334  89.658  1.00  8.580          C  
ATOM  17675  CD  PRO A1177      10.417 -85.355  90.806  1.00  8.580          C  
ATOM  17676  HA  PRO A1177      11.318 -83.532  88.281  1.00  6.860          H  
ATOM  17677 1HB  PRO A1177      10.267 -85.962  87.503  1.00 10.300          H  
ATOM  17678 2HB  PRO A1177      11.831 -85.803  88.275  1.00 10.300          H  
ATOM  17679 1HG  PRO A1177       9.137 -86.552  89.495  1.00 10.300          H  
ATOM  17680 2HG  PRO A1177      10.700 -87.303  89.820  1.00 10.300          H  
ATOM  17681 1HD  PRO A1177       9.539 -85.435  91.461  1.00 10.300          H  
ATOM  17682 2HD  PRO A1177      11.369 -85.541  91.334  1.00 10.300          H  
ATOM  17683  N   VAL A1178       9.214 -83.304  86.823  1.00  5.990          N  
ATOM  17684  CA  VAL A1178       7.983 -82.983  86.139  1.00  6.330          C  
ATOM  17685  C   VAL A1178       7.685 -84.120  85.197  1.00  6.490          C  
ATOM  17686  O   VAL A1178       8.548 -84.538  84.425  1.00  6.730          O  
ATOM  17687  CB  VAL A1178       8.096 -81.635  85.378  1.00  8.730          C  
ATOM  17688  CG1 VAL A1178       9.206 -81.663  84.306  1.00  8.730          C  
ATOM  17689  CG2 VAL A1178       6.773 -81.287  84.741  1.00  8.730          C  
ATOM  17690  H   VAL A1178      10.102 -83.189  86.359  1.00  7.190          H  
ATOM  17691  HA  VAL A1178       7.175 -82.903  86.866  1.00  7.600          H  
ATOM  17692  HB  VAL A1178       8.358 -80.873  86.095  1.00 10.470          H  
ATOM  17693 1HG1 VAL A1178       9.263 -80.688  83.830  1.00 10.470          H  
ATOM  17694 2HG1 VAL A1178      10.161 -81.894  84.756  1.00 10.470          H  
ATOM  17695 3HG1 VAL A1178       8.986 -82.402  83.541  1.00 10.470          H  
ATOM  17696 1HG2 VAL A1178       6.871 -80.326  84.252  1.00 10.470          H  
ATOM  17697 2HG2 VAL A1178       6.493 -82.041  84.001  1.00 10.470          H  
ATOM  17698 3HG2 VAL A1178       6.006 -81.231  85.509  1.00 10.470          H  
ATOM  17699  N   THR A1179       6.484 -84.646  85.292  1.00  6.530          N  
ATOM  17700  CA  THR A1179       6.097 -85.742  84.441  1.00  6.810          C  
ATOM  17701  C   THR A1179       6.177 -85.296  82.990  1.00  7.120          C  
ATOM  17702  O   THR A1179       5.855 -84.145  82.703  1.00  7.180          O  
ATOM  17703  CB  THR A1179       4.664 -86.221  84.774  1.00  9.420          C  
ATOM  17704  OG1 THR A1179       4.321 -87.329  83.924  1.00  9.420          O  
ATOM  17705  CG2 THR A1179       3.646 -85.091  84.568  1.00  9.420          C  
ATOM  17706  H   THR A1179       5.839 -84.268  85.970  1.00  7.840          H  
ATOM  17707  HA  THR A1179       6.791 -86.553  84.633  1.00  8.170          H  
ATOM  17708  HB  THR A1179       4.630 -86.546  85.815  1.00 11.310          H  
ATOM  17709  HG1 THR A1179       3.494 -87.721  84.241  1.00 11.310          H  
ATOM  17710 1HG2 THR A1179       2.646 -85.454  84.815  1.00 11.310          H  
ATOM  17711 2HG2 THR A1179       3.897 -84.259  85.209  1.00 11.310          H  
ATOM  17712 3HG2 THR A1179       3.653 -84.766  83.543  1.00 11.310          H  
ATOM  17713  N   PRO A1180       6.649 -86.139  82.047  1.00  7.460          N  
ATOM  17714  CA  PRO A1180       6.649 -85.853  80.631  1.00  7.910          C  
ATOM  17715  C   PRO A1180       5.213 -85.710  80.126  1.00  7.960          C  
ATOM  17716  O   PRO A1180       4.966 -85.084  79.090  1.00  8.000          O  
ATOM  17717  CB  PRO A1180       7.381 -87.059  80.023  1.00 11.870          C  
ATOM  17718  CG  PRO A1180       7.218 -88.169  81.041  1.00 11.870          C  
ATOM  17719  CD  PRO A1180       7.211 -87.462  82.396  1.00 11.870          C  
ATOM  17720  HA  PRO A1180       7.224 -84.934  80.452  1.00  9.490          H  
ATOM  17721 1HB  PRO A1180       6.937 -87.309  79.046  1.00 14.240          H  
ATOM  17722 2HB  PRO A1180       8.434 -86.804  79.836  1.00 14.240          H  
ATOM  17723 1HG  PRO A1180       6.290 -88.729  80.844  1.00 14.240          H  
ATOM  17724 2HG  PRO A1180       8.045 -88.890  80.946  1.00 14.240          H  
ATOM  17725 1HD  PRO A1180       6.553 -88.032  83.060  1.00 14.240          H  
ATOM  17726 2HD  PRO A1180       8.231 -87.351  82.805  1.00 14.240          H  
ATOM  17727  N   GLU A1181       4.246 -86.290  80.857  1.00  8.090          N  
ATOM  17728  CA  GLU A1181       2.874 -86.187  80.416  1.00  8.310          C  
ATOM  17729  C   GLU A1181       2.447 -84.735  80.476  1.00  8.030          C  
ATOM  17730  O   GLU A1181       2.403 -84.097  81.540  1.00  8.100          O  
ATOM  17731  CB  GLU A1181       1.967 -87.082  81.237  1.00 11.550          C  
ATOM  17732  CG  GLU A1181       0.508 -87.106  80.773  1.00 11.550          C  
ATOM  17733  CD  GLU A1181       0.300 -87.650  79.346  1.00 11.550          C  
ATOM  17734  OE1 GLU A1181       0.876 -88.667  79.006  1.00 11.550          O  
ATOM  17735  OE2 GLU A1181      -0.467 -87.040  78.613  1.00 11.550          O  
ATOM  17736  H   GLU A1181       4.450 -86.823  81.703  1.00  9.710          H  
ATOM  17737  HA  GLU A1181       2.814 -86.517  79.379  1.00  9.970          H  
ATOM  17738 1HB  GLU A1181       2.355 -88.094  81.217  1.00 13.860          H  
ATOM  17739 2HB  GLU A1181       1.977 -86.750  82.273  1.00 13.860          H  
ATOM  17740 1HG  GLU A1181      -0.015 -87.747  81.449  1.00 13.860          H  
ATOM  17741 2HG  GLU A1181       0.080 -86.105  80.851  1.00 13.860          H  
ATOM  17742  N   SER A1182       2.134 -84.234  79.295  1.00  7.920          N  
ATOM  17743  CA  SER A1182       1.771 -82.862  79.040  1.00  7.730          C  
ATOM  17744  C   SER A1182       2.811 -81.852  79.523  1.00  7.450          C  
ATOM  17745  O   SER A1182       2.463 -80.701  79.807  1.00  7.410          O  
ATOM  17746  CB  SER A1182       0.404 -82.560  79.612  1.00 10.900          C  
ATOM  17747  OG  SER A1182      -0.596 -83.314  78.963  1.00 10.900          O  
ATOM  17748  H   SER A1182       2.178 -84.867  78.508  1.00  9.500          H  
ATOM  17749  HA  SER A1182       1.692 -82.752  77.963  1.00  9.280          H  
ATOM  17750 1HB  SER A1182       0.406 -82.789  80.664  1.00 13.080          H  
ATOM  17751 2HB  SER A1182       0.184 -81.501  79.511  1.00 13.080          H  
ATOM  17752  HG  SER A1182      -1.413 -83.115  79.424  1.00 13.080          H  
ATOM  17753  N   VAL A1183       4.106 -82.216  79.481  1.00  7.350          N  
ATOM  17754  CA  VAL A1183       5.149 -81.254  79.850  1.00  7.160          C  
ATOM  17755  C   VAL A1183       5.103 -80.092  78.865  1.00  7.210          C  
ATOM  17756  O   VAL A1183       5.438 -78.954  79.206  1.00  7.060          O  
ATOM  17757  CB  VAL A1183       6.542 -81.910  79.951  1.00 10.100          C  
ATOM  17758  CG1 VAL A1183       7.067 -82.334  78.594  1.00 10.100          C  
ATOM  17759  CG2 VAL A1183       7.505 -80.935  80.615  1.00 10.100          C  
ATOM  17760  H   VAL A1183       4.356 -83.184  79.245  1.00  8.820          H  
ATOM  17761  HA  VAL A1183       4.920 -80.865  80.839  1.00  8.590          H  
ATOM  17762  HB  VAL A1183       6.453 -82.794  80.564  1.00 12.120          H  
ATOM  17763 1HG1 VAL A1183       8.037 -82.809  78.715  1.00 12.120          H  
ATOM  17764 2HG1 VAL A1183       6.376 -83.046  78.146  1.00 12.120          H  
ATOM  17765 3HG1 VAL A1183       7.176 -81.487  77.945  1.00 12.120          H  
ATOM  17766 1HG2 VAL A1183       8.477 -81.408  80.724  1.00 12.120          H  
ATOM  17767 2HG2 VAL A1183       7.609 -80.033  80.009  1.00 12.120          H  
ATOM  17768 3HG2 VAL A1183       7.121 -80.668  81.598  1.00 12.120          H  
ATOM  17769  N   ALA A1184       4.696 -80.392  77.635  1.00  7.480          N  
ATOM  17770  CA  ALA A1184       4.498 -79.401  76.616  1.00  7.640          C  
ATOM  17771  C   ALA A1184       3.429 -78.380  77.036  1.00  7.700          C  
ATOM  17772  O   ALA A1184       3.557 -77.211  76.693  1.00  7.680          O  
ATOM  17773  CB  ALA A1184       4.129 -80.090  75.337  1.00 10.630          C  
ATOM  17774  H   ALA A1184       4.528 -81.361  77.397  1.00  8.980          H  
ATOM  17775  HA  ALA A1184       5.429 -78.865  76.471  1.00  9.170          H  
ATOM  17776 1HB  ALA A1184       4.000 -79.370  74.576  1.00 12.760          H  
ATOM  17777 2HB  ALA A1184       4.929 -80.774  75.062  1.00 12.760          H  
ATOM  17778 3HB  ALA A1184       3.217 -80.644  75.465  1.00 12.760          H  
ATOM  17779  N   GLN A1185       2.366 -78.786  77.765  1.00  7.820          N  
ATOM  17780  CA  GLN A1185       1.327 -77.830  78.152  1.00  8.010          C  
ATOM  17781  C   GLN A1185       1.929 -76.799  79.056  1.00  7.710          C  
ATOM  17782  O   GLN A1185       1.650 -75.602  78.934  1.00  7.800          O  
ATOM  17783  CB  GLN A1185       0.165 -78.480  78.905  1.00 11.140          C  
ATOM  17784  CG  GLN A1185      -0.964 -77.503  79.267  1.00 11.140          C  
ATOM  17785  CD  GLN A1185      -2.066 -78.168  80.037  1.00 11.140          C  
ATOM  17786  OE1 GLN A1185      -1.905 -79.286  80.526  1.00 11.140          O  
ATOM  17787  NE2 GLN A1185      -3.197 -77.498  80.169  1.00 11.140          N  
ATOM  17788  H   GLN A1185       2.282 -79.739  78.104  1.00  9.380          H  
ATOM  17789  HA  GLN A1185       0.948 -77.334  77.262  1.00  9.610          H  
ATOM  17790 1HB  GLN A1185      -0.257 -79.266  78.316  1.00 13.370          H  
ATOM  17791 2HB  GLN A1185       0.534 -78.925  79.829  1.00 13.370          H  
ATOM  17792 1HG  GLN A1185      -0.571 -76.696  79.886  1.00 13.370          H  
ATOM  17793 2HG  GLN A1185      -1.383 -77.098  78.347  1.00 13.370          H  
ATOM  17794 1HE2 GLN A1185      -3.945 -77.909  80.690  1.00 13.370          H  
ATOM  17795 2HE2 GLN A1185      -3.300 -76.591  79.754  1.00 13.370          H  
ATOM  17796  N   ARG A1186       2.745 -77.285  79.987  1.00  7.400          N  
ATOM  17797  CA  ARG A1186       3.396 -76.411  80.941  1.00  7.180          C  
ATOM  17798  C   ARG A1186       4.319 -75.450  80.197  1.00  7.040          C  
ATOM  17799  O   ARG A1186       4.340 -74.262  80.491  1.00  7.050          O  
ATOM  17800  CB  ARG A1186       4.194 -77.228  81.948  1.00 10.140          C  
ATOM  17801  CG  ARG A1186       3.361 -78.073  82.930  1.00 10.140          C  
ATOM  17802  CD  ARG A1186       4.244 -78.863  83.827  1.00 10.140          C  
ATOM  17803  NE  ARG A1186       3.516 -79.768  84.742  1.00 10.140          N  
ATOM  17804  CZ  ARG A1186       3.101 -81.029  84.435  1.00 10.140          C  
ATOM  17805  NH1 ARG A1186       3.284 -81.485  83.210  1.00 10.140          N  
ATOM  17806  NH2 ARG A1186       2.529 -81.769  85.357  1.00 10.140          N  
ATOM  17807  H   ARG A1186       2.866 -78.304  80.021  1.00  8.880          H  
ATOM  17808  HA  ARG A1186       2.636 -75.835  81.469  1.00  8.620          H  
ATOM  17809 1HB  ARG A1186       4.856 -77.904  81.418  1.00 12.170          H  
ATOM  17810 2HB  ARG A1186       4.822 -76.557  82.535  1.00 12.170          H  
ATOM  17811 1HG  ARG A1186       2.747 -77.415  83.546  1.00 12.170          H  
ATOM  17812 2HG  ARG A1186       2.721 -78.754  82.369  1.00 12.170          H  
ATOM  17813 1HD  ARG A1186       4.929 -79.449  83.220  1.00 12.170          H  
ATOM  17814 2HD  ARG A1186       4.822 -78.172  84.442  1.00 12.170          H  
ATOM  17815  HE  ARG A1186       3.371 -79.440  85.693  1.00 12.170          H  
ATOM  17816 1HH1 ARG A1186       3.720 -80.874  82.554  1.00 12.170          H  
ATOM  17817 2HH1 ARG A1186       2.994 -82.442  82.894  1.00 12.170          H  
ATOM  17818 1HH2 ARG A1186       2.410 -81.412  86.304  1.00 12.170          H  
ATOM  17819 2HH2 ARG A1186       2.248 -82.709  85.124  1.00 12.170          H  
ATOM  17820  N   ALA A1187       5.063 -75.966  79.206  1.00  6.990          N  
ATOM  17821  CA  ALA A1187       5.952 -75.135  78.397  1.00  6.910          C  
ATOM  17822  C   ALA A1187       5.190 -74.061  77.605  1.00  7.130          C  
ATOM  17823  O   ALA A1187       5.696 -72.956  77.415  1.00  7.030          O  
ATOM  17824  CB  ALA A1187       6.745 -76.005  77.444  1.00  9.710          C  
ATOM  17825  H   ALA A1187       5.038 -76.976  79.040  1.00  8.390          H  
ATOM  17826  HA  ALA A1187       6.641 -74.635  79.071  1.00  8.290          H  
ATOM  17827 1HB  ALA A1187       7.431 -75.382  76.879  1.00 11.650          H  
ATOM  17828 2HB  ALA A1187       7.302 -76.746  78.018  1.00 11.650          H  
ATOM  17829 3HB  ALA A1187       6.065 -76.503  76.771  1.00 11.650          H  
ATOM  17830  N   LEU A1188       4.000 -74.395  77.088  1.00  7.500          N  
ATOM  17831  CA  LEU A1188       3.192 -73.448  76.321  1.00  7.850          C  
ATOM  17832  C   LEU A1188       2.614 -72.341  77.215  1.00  7.880          C  
ATOM  17833  O   LEU A1188       2.622 -71.156  76.862  1.00  8.020          O  
ATOM  17834  CB  LEU A1188       2.039 -74.199  75.635  1.00 10.850          C  
ATOM  17835  CG  LEU A1188       2.422 -75.195  74.492  1.00 10.850          C  
ATOM  17836  CD1 LEU A1188       1.235 -76.020  74.142  1.00 10.850          C  
ATOM  17837  CD2 LEU A1188       2.873 -74.463  73.281  1.00 10.850          C  
ATOM  17838  H   LEU A1188       3.673 -75.361  77.208  1.00  9.000          H  
ATOM  17839  HA  LEU A1188       3.831 -72.978  75.577  1.00  9.420          H  
ATOM  17840 1HB  LEU A1188       1.511 -74.768  76.400  1.00 13.020          H  
ATOM  17841 2HB  LEU A1188       1.352 -73.466  75.220  1.00 13.020          H  
ATOM  17842  HG  LEU A1188       3.192 -75.836  74.820  1.00 13.020          H  
ATOM  17843 1HD1 LEU A1188       1.503 -76.715  73.355  1.00 13.020          H  
ATOM  17844 2HD1 LEU A1188       0.918 -76.567  75.017  1.00 13.020          H  
ATOM  17845 3HD1 LEU A1188       0.431 -75.379  73.800  1.00 13.020          H  
ATOM  17846 1HD2 LEU A1188       3.109 -75.161  72.497  1.00 13.020          H  
ATOM  17847 2HD2 LEU A1188       2.075 -73.830  72.954  1.00 13.020          H  
ATOM  17848 3HD2 LEU A1188       3.753 -73.868  73.502  1.00 13.020          H  
ATOM  17849  N   VAL A1189       2.130 -72.711  78.406  1.00  7.820          N  
ATOM  17850  CA  VAL A1189       1.565 -71.702  79.294  1.00  7.960          C  
ATOM  17851  C   VAL A1189       2.672 -71.147  80.167  1.00  7.600          C  
ATOM  17852  O   VAL A1189       2.794 -71.490  81.341  1.00  7.530          O  
ATOM  17853  CB  VAL A1189       0.451 -72.313  80.180  1.00 11.090          C  
ATOM  17854  CG1 VAL A1189      -0.216 -71.223  81.069  1.00 11.090          C  
ATOM  17855  CG2 VAL A1189      -0.596 -72.971  79.284  1.00 11.090          C  
ATOM  17856  H   VAL A1189       2.124 -73.700  78.671  1.00  9.380          H  
ATOM  17857  HA  VAL A1189       1.144 -70.898  78.699  1.00  9.550          H  
ATOM  17858  HB  VAL A1189       0.893 -73.063  80.840  1.00 13.310          H  
ATOM  17859 1HG1 VAL A1189      -0.971 -71.681  81.675  1.00 13.310          H  
ATOM  17860 2HG1 VAL A1189       0.512 -70.749  81.728  1.00 13.310          H  
ATOM  17861 3HG1 VAL A1189      -0.670 -70.466  80.436  1.00 13.310          H  
ATOM  17862 1HG2 VAL A1189      -1.369 -73.411  79.895  1.00 13.310          H  
ATOM  17863 2HG2 VAL A1189      -1.032 -72.221  78.630  1.00 13.310          H  
ATOM  17864 3HG2 VAL A1189      -0.129 -73.748  78.681  1.00 13.310          H  
ATOM  17865  N   GLN A1190       3.451 -70.258  79.578  1.00  7.590          N  
ATOM  17866  CA  GLN A1190       4.627 -69.737  80.251  1.00  7.350          C  
ATOM  17867  C   GLN A1190       5.089 -68.415  79.628  1.00  7.020          C  
ATOM  17868  O   GLN A1190       4.476 -67.891  78.697  1.00  6.770          O  
ATOM  17869  CB  GLN A1190       5.700 -70.857  80.288  1.00 10.390          C  
ATOM  17870  CG  GLN A1190       6.986 -70.627  81.120  1.00 10.390          C  
ATOM  17871  CD  GLN A1190       7.709 -71.947  81.316  1.00 10.390          C  
ATOM  17872  OE1 GLN A1190       7.432 -72.874  80.578  1.00 10.390          O  
ATOM  17873  NE2 GLN A1190       8.616 -72.038  82.274  1.00 10.390          N  
ATOM  17874  H   GLN A1190       3.230 -70.054  78.600  1.00  9.110          H  
ATOM  17875  HA  GLN A1190       4.354 -69.528  81.282  1.00  8.820          H  
ATOM  17876 1HB  GLN A1190       5.245 -71.772  80.669  1.00 12.460          H  
ATOM  17877 2HB  GLN A1190       6.018 -71.078  79.277  1.00 12.460          H  
ATOM  17878 1HG  GLN A1190       7.675 -69.980  80.578  1.00 12.460          H  
ATOM  17879 2HG  GLN A1190       6.734 -70.217  82.098  1.00 12.460          H  
ATOM  17880 1HE2 GLN A1190       9.105 -72.919  82.410  1.00 12.460          H  
ATOM  17881 2HE2 GLN A1190       8.823 -71.257  82.859  1.00 12.460          H  
ATOM  17882  N   VAL A1191       6.146 -67.860  80.198  1.00  7.170          N  
ATOM  17883  CA  VAL A1191       6.739 -66.595  79.794  1.00  6.980          C  
ATOM  17884  C   VAL A1191       7.158 -66.611  78.309  1.00  6.870          C  
ATOM  17885  O   VAL A1191       7.806 -67.559  77.881  1.00  6.620          O  
ATOM  17886  CB  VAL A1191       7.982 -66.346  80.689  1.00  9.850          C  
ATOM  17887  CG1 VAL A1191       8.786 -65.129  80.231  1.00  9.850          C  
ATOM  17888  CG2 VAL A1191       7.514 -66.142  82.127  1.00  9.850          C  
ATOM  17889  H   VAL A1191       6.564 -68.351  80.968  1.00  8.600          H  
ATOM  17890  HA  VAL A1191       6.016 -65.825  80.010  1.00  8.380          H  
ATOM  17891  HB  VAL A1191       8.638 -67.212  80.627  1.00 11.820          H  
ATOM  17892 1HG1 VAL A1191       9.648 -65.008  80.881  1.00 11.820          H  
ATOM  17893 2HG1 VAL A1191       9.139 -65.269  79.207  1.00 11.820          H  
ATOM  17894 3HG1 VAL A1191       8.182 -64.237  80.286  1.00 11.820          H  
ATOM  17895 1HG2 VAL A1191       8.380 -65.983  82.772  1.00 11.820          H  
ATOM  17896 2HG2 VAL A1191       6.864 -65.268  82.175  1.00 11.820          H  
ATOM  17897 3HG2 VAL A1191       6.967 -67.012  82.476  1.00 11.820          H  
ATOM  17898  N   PRO A1192       6.848 -65.549  77.520  1.00  7.230          N  
ATOM  17899  CA  PRO A1192       7.148 -65.426  76.096  1.00  7.240          C  
ATOM  17900  C   PRO A1192       8.642 -65.721  75.847  1.00  7.070          C  
ATOM  17901  O   PRO A1192       9.461 -65.273  76.642  1.00  7.030          O  
ATOM  17902  CB  PRO A1192       6.832 -63.939  75.857  1.00 10.860          C  
ATOM  17903  CG  PRO A1192       5.742 -63.625  76.824  1.00 10.860          C  
ATOM  17904  CD  PRO A1192       6.069 -64.398  78.059  1.00 10.860          C  
ATOM  17905  HA  PRO A1192       6.459 -66.029  75.536  1.00  8.690          H  
ATOM  17906 1HB  PRO A1192       7.731 -63.328  75.992  1.00 13.030          H  
ATOM  17907 2HB  PRO A1192       6.495 -63.794  74.838  1.00 13.030          H  
ATOM  17908 1HG  PRO A1192       5.699 -62.538  77.006  1.00 13.030          H  
ATOM  17909 2HG  PRO A1192       4.779 -63.910  76.408  1.00 13.030          H  
ATOM  17910 1HD  PRO A1192       6.655 -63.785  78.741  1.00 13.030          H  
ATOM  17911 2HD  PRO A1192       5.106 -64.725  78.485  1.00 13.030          H  
ATOM  17912  N   MET A1193       9.035 -66.434  74.747  1.00  7.260          N  
ATOM  17913  CA  MET A1193       8.258 -66.977  73.604  1.00  7.430          C  
ATOM  17914  C   MET A1193       7.465 -65.878  72.927  1.00  7.400          C  
ATOM  17915  O   MET A1193       6.309 -66.072  72.570  1.00  7.370          O  
ATOM  17916  CB  MET A1193       7.315 -68.129  73.999  1.00 10.330          C  
ATOM  17917  CG  MET A1193       7.967 -69.362  74.514  1.00 10.330          C  
ATOM  17918  SD  MET A1193       6.744 -70.619  74.974  1.00 10.330          S  
ATOM  17919  CE  MET A1193       6.157 -69.956  76.558  1.00 10.330          C  
ATOM  17920  H   MET A1193      10.043 -66.589  74.679  1.00  8.710          H  
ATOM  17921  HA  MET A1193       8.954 -67.359  72.868  1.00  8.920          H  
ATOM  17922 1HB  MET A1193       6.575 -67.852  74.673  1.00 12.400          H  
ATOM  17923 2HB  MET A1193       6.785 -68.451  73.099  1.00 12.400          H  
ATOM  17924 1HG  MET A1193       8.627 -69.780  73.770  1.00 12.400          H  
ATOM  17925 2HG  MET A1193       8.552 -69.093  75.397  1.00 12.400          H  
ATOM  17926 1HE  MET A1193       5.389 -70.607  76.959  1.00 12.400          H  
ATOM  17927 2HE  MET A1193       6.987 -69.898  77.261  1.00 12.400          H  
ATOM  17928 3HE  MET A1193       5.732 -68.965  76.431  1.00 12.400          H  
ATOM  17929  N   MET A1194       8.104 -64.732  72.749  1.00  7.540          N  
ATOM  17930  CA  MET A1194       7.498 -63.543  72.166  1.00  7.680          C  
ATOM  17931  C   MET A1194       7.478 -63.566  70.635  1.00  7.640          C  
ATOM  17932  O   MET A1194       8.351 -64.192  70.033  1.00  7.610          O  
ATOM  17933  CB  MET A1194       8.278 -62.333  72.692  1.00 10.700          C  
ATOM  17934  CG  MET A1194       9.697 -62.134  72.082  1.00 10.700          C  
ATOM  17935  SD  MET A1194      10.926 -63.418  72.555  1.00 10.700          S  
ATOM  17936  CE  MET A1194      11.197 -63.182  74.307  1.00 10.700          C  
ATOM  17937  H   MET A1194       9.061 -64.688  73.060  1.00  9.050          H  
ATOM  17938  HA  MET A1194       6.488 -63.510  72.538  1.00  9.220          H  
ATOM  17939 1HB  MET A1194       7.723 -61.436  72.519  1.00 12.840          H  
ATOM  17940 2HB  MET A1194       8.393 -62.420  73.762  1.00 12.840          H  
ATOM  17941 1HG  MET A1194       9.633 -62.110  70.996  1.00 12.840          H  
ATOM  17942 2HG  MET A1194      10.078 -61.169  72.408  1.00 12.840          H  
ATOM  17943 1HE  MET A1194      11.924 -63.916  74.663  1.00 12.840          H  
ATOM  17944 2HE  MET A1194      11.579 -62.179  74.484  1.00 12.840          H  
ATOM  17945 3HE  MET A1194      10.267 -63.320  74.855  1.00 12.840          H  
ATOM  17946  N   SER A1195       6.506 -62.893  69.972  1.00  7.840          N  
ATOM  17947  CA  SER A1195       5.389 -62.094  70.515  1.00  7.730          C  
ATOM  17948  C   SER A1195       4.195 -62.374  69.630  1.00  7.570          C  
ATOM  17949  O   SER A1195       4.334 -62.996  68.574  1.00  7.520          O  
ATOM  17950  CB  SER A1195       5.648 -60.600  70.482  1.00 10.870          C  
ATOM  17951  OG  SER A1195       5.674 -60.141  69.182  1.00 10.870          O  
ATOM  17952  H   SER A1195       6.538 -62.939  68.964  1.00  9.410          H  
ATOM  17953  HA  SER A1195       5.119 -62.387  71.519  1.00  9.280          H  
ATOM  17954 1HB  SER A1195       4.860 -60.080  71.034  1.00 13.040          H  
ATOM  17955 2HB  SER A1195       6.585 -60.364  70.957  1.00 13.040          H  
ATOM  17956  HG  SER A1195       5.685 -59.181  69.245  1.00 13.040          H  
ATOM  17957  N   TRP A1196       3.014 -61.967  70.076  1.00  7.660          N  
ATOM  17958  CA  TRP A1196       1.807 -62.208  69.307  1.00  7.620          C  
ATOM  17959  C   TRP A1196       0.724 -61.194  69.666  1.00  7.690          C  
ATOM  17960  O   TRP A1196       0.838 -60.504  70.684  1.00  7.420          O  
ATOM  17961  CB  TRP A1196       1.354 -63.665  69.554  1.00 10.680          C  
ATOM  17962  CG  TRP A1196       0.951 -64.011  70.998  1.00 10.680          C  
ATOM  17963  CD1 TRP A1196      -0.310 -64.028  71.464  1.00 10.680          C  
ATOM  17964  CD2 TRP A1196       1.783 -64.379  72.142  1.00 10.680          C  
ATOM  17965  NE1 TRP A1196      -0.336 -64.386  72.777  1.00 10.680          N  
ATOM  17966  CE2 TRP A1196       0.918 -64.593  73.211  1.00 10.680          C  
ATOM  17967  CE3 TRP A1196       3.157 -64.546  72.344  1.00 10.680          C  
ATOM  17968  CZ2 TRP A1196       1.369 -64.958  74.457  1.00 10.680          C  
ATOM  17969  CZ3 TRP A1196       3.596 -64.904  73.616  1.00 10.680          C  
ATOM  17970  CH2 TRP A1196       2.723 -65.104  74.636  1.00 10.680          C  
ATOM  17971  H   TRP A1196       2.957 -61.457  70.947  1.00  9.190          H  
ATOM  17972  HA  TRP A1196       2.041 -62.092  68.249  1.00  9.140          H  
ATOM  17973 1HB  TRP A1196       0.504 -63.890  68.915  1.00 12.820          H  
ATOM  17974 2HB  TRP A1196       2.155 -64.344  69.265  1.00 12.820          H  
ATOM  17975  HD1 TRP A1196      -1.177 -63.813  70.875  1.00 12.820          H  
ATOM  17976  HE1 TRP A1196      -1.174 -64.476  73.324  1.00 12.820          H  
ATOM  17977  HE3 TRP A1196       3.865 -64.408  71.537  1.00 12.820          H  
ATOM  17978  HZ2 TRP A1196       0.703 -65.123  75.277  1.00 12.820          H  
ATOM  17979  HZ3 TRP A1196       4.649 -65.029  73.783  1.00 12.820          H  
ATOM  17980  HH2 TRP A1196       3.104 -65.394  75.617  1.00 12.820          H  
ATOM  17981  N   ALA A1197      -0.308 -61.077  68.815  1.00  8.230          N  
ATOM  17982  CA  ALA A1197      -1.463 -60.236  69.133  1.00  8.430          C  
ATOM  17983  C   ALA A1197      -2.199 -60.825  70.330  1.00  7.880          C  
ATOM  17984  O   ALA A1197      -2.452 -62.028  70.347  1.00  7.670          O  
ATOM  17985  CB  ALA A1197      -2.388 -60.136  67.943  1.00 11.720          C  
ATOM  17986  H   ALA A1197      -0.310 -61.627  67.969  1.00  9.880          H  
ATOM  17987  HA  ALA A1197      -1.111 -59.243  69.402  1.00 10.120          H  
ATOM  17988 1HB  ALA A1197      -3.234 -59.508  68.193  1.00 14.070          H  
ATOM  17989 2HB  ALA A1197      -1.846 -59.704  67.111  1.00 14.070          H  
ATOM  17990 3HB  ALA A1197      -2.738 -61.126  67.680  1.00 14.070          H  
ATOM  17991  N   GLY A1198      -2.642 -59.976  71.252  1.00  7.870          N  
ATOM  17992  CA  GLY A1198      -3.360 -60.442  72.439  1.00  7.560          C  
ATOM  17993  C   GLY A1198      -2.395 -61.049  73.441  1.00  6.910          C  
ATOM  17994  O   GLY A1198      -1.184 -60.856  73.342  1.00  6.680          O  
ATOM  17995  H   GLY A1198      -2.448 -58.994  71.141  1.00  9.440          H  
ATOM  17996 1HA  GLY A1198      -3.900 -59.615  72.898  1.00  9.070          H  
ATOM  17997 2HA  GLY A1198      -4.090 -61.191  72.152  1.00  9.070          H  
ATOM  17998  N   PHE A1199      -2.905 -61.757  74.443  1.00  6.850          N  
ATOM  17999  CA  PHE A1199      -1.987 -62.340  75.404  1.00  6.480          C  
ATOM  18000  C   PHE A1199      -2.619 -63.512  76.137  1.00  6.010          C  
ATOM  18001  O   PHE A1199      -3.811 -63.488  76.474  1.00  5.950          O  
ATOM  18002  CB  PHE A1199      -1.446 -61.300  76.383  1.00  9.220          C  
ATOM  18003  CG  PHE A1199      -0.199 -61.799  77.043  1.00  9.220          C  
ATOM  18004  CD1 PHE A1199       0.965 -61.850  76.298  1.00  9.220          C  
ATOM  18005  CD2 PHE A1199      -0.160 -62.207  78.363  1.00  9.220          C  
ATOM  18006  CE1 PHE A1199       2.128 -62.308  76.840  1.00  9.220          C  
ATOM  18007  CE2 PHE A1199       1.019 -62.673  78.912  1.00  9.220          C  
ATOM  18008  CZ  PHE A1199       2.161 -62.725  78.147  1.00  9.220          C  
ATOM  18009  H   PHE A1199      -3.907 -61.897  74.525  1.00  8.220          H  
ATOM  18010  HA  PHE A1199      -1.132 -62.727  74.852  1.00  7.780          H  
ATOM  18011 1HB  PHE A1199      -1.213 -60.371  75.861  1.00 11.060          H  
ATOM  18012 2HB  PHE A1199      -2.188 -61.077  77.150  1.00 11.060          H  
ATOM  18013  HD1 PHE A1199       0.944 -61.520  75.250  1.00 11.060          H  
ATOM  18014  HD2 PHE A1199      -1.062 -62.152  78.963  1.00 11.060          H  
ATOM  18015  HE1 PHE A1199       3.022 -62.336  76.226  1.00 11.060          H  
ATOM  18016  HE2 PHE A1199       1.060 -62.994  79.953  1.00 11.060          H  
ATOM  18017  HZ  PHE A1199       3.090 -63.086  78.583  1.00 11.060          H  
ATOM  18018  N   ALA A1200      -1.772 -64.486  76.471  1.00  5.800          N  
ATOM  18019  CA  ALA A1200      -2.163 -65.739  77.102  1.00  5.430          C  
ATOM  18020  C   ALA A1200      -2.991 -65.568  78.343  1.00  5.100          C  
ATOM  18021  O   ALA A1200      -3.932 -66.332  78.555  1.00  4.910          O  
ATOM  18022  CB  ALA A1200      -0.925 -66.526  77.456  1.00  7.750          C  
ATOM  18023  H   ALA A1200      -0.805 -64.371  76.196  1.00  6.960          H  
ATOM  18024  HA  ALA A1200      -2.745 -66.307  76.392  1.00  6.520          H  
ATOM  18025 1HB  ALA A1200      -1.219 -67.479  77.893  1.00  9.300          H  
ATOM  18026 2HB  ALA A1200      -0.336 -66.705  76.565  1.00  9.300          H  
ATOM  18027 3HB  ALA A1200      -0.329 -65.963  78.178  1.00  9.300          H  
ATOM  18028  N   VAL A1201      -2.701 -64.560  79.138  1.00  5.140          N  
ATOM  18029  CA  VAL A1201      -3.460 -64.391  80.350  1.00  4.940          C  
ATOM  18030  C   VAL A1201      -4.921 -64.163  80.049  1.00  5.030          C  
ATOM  18031  O   VAL A1201      -5.765 -64.678  80.762  1.00  4.890          O  
ATOM  18032  CB  VAL A1201      -2.917 -63.256  81.219  1.00  7.000          C  
ATOM  18033  CG1 VAL A1201      -3.872 -62.999  82.380  1.00  7.000          C  
ATOM  18034  CG2 VAL A1201      -1.553 -63.647  81.740  1.00  7.000          C  
ATOM  18035  H   VAL A1201      -1.932 -63.948  78.911  1.00  6.170          H  
ATOM  18036  HA  VAL A1201      -3.382 -65.307  80.925  1.00  5.930          H  
ATOM  18037  HB  VAL A1201      -2.843 -62.340  80.632  1.00  8.400          H  
ATOM  18038 1HG1 VAL A1201      -3.469 -62.206  82.991  1.00  8.400          H  
ATOM  18039 2HG1 VAL A1201      -4.855 -62.696  82.024  1.00  8.400          H  
ATOM  18040 3HG1 VAL A1201      -3.968 -63.907  82.975  1.00  8.400          H  
ATOM  18041 1HG2 VAL A1201      -1.158 -62.838  82.362  1.00  8.400          H  
ATOM  18042 2HG2 VAL A1201      -1.637 -64.540  82.332  1.00  8.400          H  
ATOM  18043 3HG2 VAL A1201      -0.887 -63.831  80.917  1.00  8.400          H  
ATOM  18044  N   ASP A1202      -5.255 -63.349  79.049  1.00  5.440          N  
ATOM  18045  CA  ASP A1202      -6.669 -63.136  78.790  1.00  5.770          C  
ATOM  18046  C   ASP A1202      -7.234 -64.364  78.127  1.00  5.800          C  
ATOM  18047  O   ASP A1202      -8.369 -64.759  78.380  1.00  6.060          O  
ATOM  18048  CB  ASP A1202      -6.927 -61.906  77.925  1.00  7.950          C  
ATOM  18049  CG  ASP A1202      -6.718 -60.586  78.648  1.00  7.950          C  
ATOM  18050  OD1 ASP A1202      -6.767 -60.538  79.858  1.00  7.950          O  
ATOM  18051  OD2 ASP A1202      -6.502 -59.626  77.970  1.00  7.950          O  
ATOM  18052  H   ASP A1202      -4.553 -62.960  78.425  1.00  6.530          H  
ATOM  18053  HA  ASP A1202      -7.181 -62.986  79.740  1.00  6.920          H  
ATOM  18054 1HB  ASP A1202      -6.266 -61.938  77.052  1.00  9.540          H  
ATOM  18055 2HB  ASP A1202      -7.956 -61.937  77.555  1.00  9.540          H  
ATOM  18056  N   PHE A1203      -6.428 -65.047  77.333  1.00  5.680          N  
ATOM  18057  CA  PHE A1203      -6.958 -66.226  76.673  1.00  5.840          C  
ATOM  18058  C   PHE A1203      -7.468 -67.232  77.721  1.00  5.510          C  
ATOM  18059  O   PHE A1203      -8.547 -67.805  77.550  1.00  5.840          O  
ATOM  18060  CB  PHE A1203      -5.893 -66.895  75.828  1.00  8.110          C  
ATOM  18061  CG  PHE A1203      -5.321 -66.048  74.712  1.00  8.110          C  
ATOM  18062  CD1 PHE A1203      -5.941 -64.888  74.259  1.00  8.110          C  
ATOM  18063  CD2 PHE A1203      -4.136 -66.419  74.114  1.00  8.110          C  
ATOM  18064  CE1 PHE A1203      -5.383 -64.146  73.261  1.00  8.110          C  
ATOM  18065  CE2 PHE A1203      -3.580 -65.662  73.122  1.00  8.110          C  
ATOM  18066  CZ  PHE A1203      -4.201 -64.523  72.691  1.00  8.110          C  
ATOM  18067  H   PHE A1203      -5.481 -64.699  77.138  1.00  6.820          H  
ATOM  18068  HA  PHE A1203      -7.806 -65.945  76.051  1.00  7.010          H  
ATOM  18069 1HB  PHE A1203      -5.084 -67.246  76.456  1.00  9.730          H  
ATOM  18070 2HB  PHE A1203      -6.344 -67.745  75.382  1.00  9.730          H  
ATOM  18071  HD1 PHE A1203      -6.875 -64.549  74.689  1.00  9.730          H  
ATOM  18072  HD2 PHE A1203      -3.635 -67.328  74.442  1.00  9.730          H  
ATOM  18073  HE1 PHE A1203      -5.882 -63.249  72.923  1.00  9.730          H  
ATOM  18074  HE2 PHE A1203      -2.655 -65.966  72.675  1.00  9.730          H  
ATOM  18075  HZ  PHE A1203      -3.758 -63.917  71.894  1.00  9.730          H  
ATOM  18076  N   TRP A1204      -6.697 -67.467  78.808  1.00  5.010          N  
ATOM  18077  CA  TRP A1204      -7.205 -68.374  79.849  1.00  4.840          C  
ATOM  18078  C   TRP A1204      -7.965 -67.722  81.029  1.00  4.830          C  
ATOM  18079  O   TRP A1204      -8.735 -68.412  81.699  1.00  4.800          O  
ATOM  18080  CB  TRP A1204      -6.126 -69.333  80.414  1.00  6.840          C  
ATOM  18081  CG  TRP A1204      -4.755 -68.772  80.862  1.00  6.840          C  
ATOM  18082  CD1 TRP A1204      -3.589 -68.828  80.140  1.00  6.840          C  
ATOM  18083  CD2 TRP A1204      -4.412 -68.075  82.091  1.00  6.840          C  
ATOM  18084  NE1 TRP A1204      -2.563 -68.247  80.850  1.00  6.840          N  
ATOM  18085  CE2 TRP A1204      -3.044 -67.784  82.028  1.00  6.840          C  
ATOM  18086  CE3 TRP A1204      -5.134 -67.687  83.223  1.00  6.840          C  
ATOM  18087  CZ2 TRP A1204      -2.394 -67.127  83.045  1.00  6.840          C  
ATOM  18088  CZ3 TRP A1204      -4.467 -67.015  84.241  1.00  6.840          C  
ATOM  18089  CH2 TRP A1204      -3.134 -66.745  84.148  1.00  6.840          C  
ATOM  18090  H   TRP A1204      -5.776 -67.019  78.880  1.00  6.010          H  
ATOM  18091  HA  TRP A1204      -7.922 -69.030  79.359  1.00  5.810          H  
ATOM  18092 1HB  TRP A1204      -6.550 -69.850  81.275  1.00  8.210          H  
ATOM  18093 2HB  TRP A1204      -5.922 -70.096  79.667  1.00  8.210          H  
ATOM  18094  HD1 TRP A1204      -3.486 -69.282  79.158  1.00  8.210          H  
ATOM  18095  HE1 TRP A1204      -1.598 -68.164  80.569  1.00  8.210          H  
ATOM  18096  HE3 TRP A1204      -6.196 -67.907  83.310  1.00  8.210          H  
ATOM  18097  HZ2 TRP A1204      -1.328 -66.903  82.995  1.00  8.210          H  
ATOM  18098  HZ3 TRP A1204      -5.041 -66.719  85.115  1.00  8.210          H  
ATOM  18099  HH2 TRP A1204      -2.634 -66.223  84.957  1.00  8.210          H  
ATOM  18100  N   ALA A1205      -7.791 -66.413  81.290  1.00  5.160          N  
ATOM  18101  CA  ALA A1205      -8.489 -65.740  82.399  1.00  5.290          C  
ATOM  18102  C   ALA A1205      -9.761 -65.017  81.952  1.00  5.950          C  
ATOM  18103  O   ALA A1205     -10.584 -64.640  82.781  1.00  6.240          O  
ATOM  18104  CB  ALA A1205      -7.591 -64.725  83.091  1.00  7.350          C  
ATOM  18105  H   ALA A1205      -7.116 -65.869  80.757  1.00  6.190          H  
ATOM  18106  HA  ALA A1205      -8.768 -66.508  83.120  1.00  6.350          H  
ATOM  18107 1HB  ALA A1205      -8.130 -64.287  83.928  1.00  8.820          H  
ATOM  18108 2HB  ALA A1205      -6.696 -65.211  83.450  1.00  8.820          H  
ATOM  18109 3HB  ALA A1205      -7.323 -63.940  82.395  1.00  8.820          H  
ATOM  18110  N   ASN A1206      -9.872 -64.776  80.645  1.00  6.450          N  
ATOM  18111  CA  ASN A1206     -10.918 -64.065  79.909  1.00  7.310          C  
ATOM  18112  C   ASN A1206     -10.878 -62.532  79.995  1.00  7.760          C  
ATOM  18113  O   ASN A1206     -11.397 -61.864  79.105  1.00  8.030          O  
ATOM  18114  CB  ASN A1206     -12.268 -64.549  80.347  1.00  9.890          C  
ATOM  18115  CG  ASN A1206     -12.457 -66.031  80.152  1.00  9.890          C  
ATOM  18116  OD1 ASN A1206     -12.028 -66.626  79.155  1.00  9.890          O  
ATOM  18117  ND2 ASN A1206     -13.093 -66.658  81.109  1.00  9.890          N  
ATOM  18118  H   ASN A1206      -9.134 -65.089  80.023  1.00  7.740          H  
ATOM  18119  HA  ASN A1206     -10.801 -64.317  78.852  1.00  8.770          H  
ATOM  18120 1HB  ASN A1206     -12.471 -64.273  81.370  1.00 11.870          H  
ATOM  18121 2HB  ASN A1206     -12.984 -64.037  79.754  1.00 11.870          H  
ATOM  18122 1HD2 ASN A1206     -13.245 -67.643  81.043  1.00 11.870          H  
ATOM  18123 2HD2 ASN A1206     -13.416 -66.160  81.912  1.00 11.870          H  
ATOM  18124  N   GLY A1207     -10.200 -61.974  80.993  1.00  8.060          N  
ATOM  18125  CA  GLY A1207     -10.082 -60.520  81.139  1.00  8.680          C  
ATOM  18126  C   GLY A1207     -11.419 -59.884  81.549  1.00  9.150          C  
ATOM  18127  O   GLY A1207     -12.312 -60.571  82.031  1.00  9.330          O  
ATOM  18128  H   GLY A1207      -9.789 -62.587  81.684  1.00  9.670          H  
ATOM  18129 1HA  GLY A1207      -9.320 -60.295  81.886  1.00 10.420          H  
ATOM  18130 2HA  GLY A1207      -9.730 -60.090  80.204  1.00 10.420          H  
ATOM  18131  N   ALA A1208     -11.545 -58.548  81.437  1.00  9.550          N  
ATOM  18132  CA  ALA A1208     -12.807 -57.893  81.850  1.00 10.190          C  
ATOM  18133  C   ALA A1208     -13.203 -56.662  80.995  1.00 10.960          C  
ATOM  18134  O   ALA A1208     -14.002 -55.821  81.420  1.00 11.590          O  
ATOM  18135  CB  ALA A1208     -12.719 -57.497  83.310  1.00 14.010          C  
ATOM  18136  H   ALA A1208     -10.774 -58.019  81.055  1.00 11.460          H  
ATOM  18137  HA  ALA A1208     -13.607 -58.625  81.747  1.00 12.230          H  
ATOM  18138 1HB  ALA A1208     -13.665 -57.070  83.607  1.00 16.810          H  
ATOM  18139 2HB  ALA A1208     -12.511 -58.383  83.915  1.00 16.810          H  
ATOM  18140 3HB  ALA A1208     -11.935 -56.774  83.454  1.00 16.810          H  
ATOM  18141  N   SER A1209     -12.677 -56.542  79.778  1.00 11.070          N  
ATOM  18142  CA  SER A1209     -12.960 -55.380  78.920  1.00 11.390          C  
ATOM  18143  C   SER A1209     -14.266 -55.573  78.143  1.00 11.200          C  
ATOM  18144  O   SER A1209     -14.277 -55.718  76.913  1.00 11.190          O  
ATOM  18145  CB  SER A1209     -11.826 -55.162  77.957  1.00 15.820          C  
ATOM  18146  OG  SER A1209     -10.629 -54.925  78.623  1.00 15.820          O  
ATOM  18147  H   SER A1209     -12.059 -57.254  79.424  1.00 13.280          H  
ATOM  18148  HA  SER A1209     -13.060 -54.496  79.553  1.00 13.670          H  
ATOM  18149 1HB  SER A1209     -11.730 -56.004  77.309  1.00 18.980          H  
ATOM  18150 2HB  SER A1209     -12.057 -54.304  77.350  1.00 18.980          H  
ATOM  18151  HG  SER A1209      -9.955 -54.878  77.936  1.00 18.980          H  
ATOM  18152  N   ASN A1210     -15.364 -55.489  78.883  1.00 11.200          N  
ATOM  18153  CA  ASN A1210     -16.706 -55.837  78.408  1.00 11.410          C  
ATOM  18154  C   ASN A1210     -17.226 -55.221  77.100  1.00 11.970          C  
ATOM  18155  O   ASN A1210     -17.922 -55.917  76.363  1.00 12.490          O  
ATOM  18156  CB  ASN A1210     -17.730 -55.513  79.497  1.00 15.890          C  
ATOM  18157  CG  ASN A1210     -17.699 -56.482  80.643  1.00 15.890          C  
ATOM  18158  OD1 ASN A1210     -17.177 -57.574  80.465  1.00 15.890          O  
ATOM  18159  ND2 ASN A1210     -18.240 -56.126  81.793  1.00 15.890          N  
ATOM  18160  H   ASN A1210     -15.190 -55.316  79.882  1.00 13.440          H  
ATOM  18161  HA  ASN A1210     -16.716 -56.915  78.251  1.00 13.690          H  
ATOM  18162 1HB  ASN A1210     -17.543 -54.510  79.886  1.00 19.070          H  
ATOM  18163 2HB  ASN A1210     -18.731 -55.510  79.063  1.00 19.070          H  
ATOM  18164 1HD2 ASN A1210     -18.228 -56.759  82.565  1.00 19.070          H  
ATOM  18165 2HD2 ASN A1210     -18.690 -55.212  81.931  1.00 19.070          H  
ATOM  18166  N   ASN A1211     -16.906 -53.966  76.766  1.00 12.170          N  
ATOM  18167  CA  ASN A1211     -17.523 -53.396  75.547  1.00 12.820          C  
ATOM  18168  C   ASN A1211     -16.606 -53.156  74.318  1.00 13.030          C  
ATOM  18169  O   ASN A1211     -16.989 -52.452  73.380  1.00 13.680          O  
ATOM  18170  CB  ASN A1211     -18.254 -52.118  75.919  1.00 17.690          C  
ATOM  18171  CG  ASN A1211     -19.335 -51.725  74.944  1.00 17.690          C  
ATOM  18172  OD1 ASN A1211     -20.033 -52.593  74.398  1.00 17.690          O  
ATOM  18173  ND2 ASN A1211     -19.496 -50.449  74.726  1.00 17.690          N  
ATOM  18174  H   ASN A1211     -16.301 -53.424  77.364  1.00 14.600          H  
ATOM  18175  HA  ASN A1211     -18.281 -54.100  75.207  1.00 15.380          H  
ATOM  18176 1HB  ASN A1211     -18.709 -52.244  76.897  1.00 21.230          H  
ATOM  18177 2HB  ASN A1211     -17.545 -51.305  75.995  1.00 21.230          H  
ATOM  18178 1HD2 ASN A1211     -20.199 -50.130  74.091  1.00 21.230          H  
ATOM  18179 2HD2 ASN A1211     -18.897 -49.774  75.188  1.00 21.230          H  
ATOM  18180  N   LEU A1212     -15.470 -53.848  74.232  1.00 12.610          N  
ATOM  18181  CA  LEU A1212     -14.585 -53.660  73.063  1.00 12.950          C  
ATOM  18182  C   LEU A1212     -15.156 -54.297  71.779  1.00 13.260          C  
ATOM  18183  O   LEU A1212     -14.716 -53.998  70.671  1.00 13.820          O  
ATOM  18184  CB  LEU A1212     -13.216 -54.312  73.300  1.00 17.990          C  
ATOM  18185  CG  LEU A1212     -12.302 -53.788  74.396  1.00 17.990          C  
ATOM  18186  CD1 LEU A1212     -11.130 -54.756  74.540  1.00 17.990          C  
ATOM  18187  CD2 LEU A1212     -11.792 -52.423  74.058  1.00 17.990          C  
ATOM  18188  H   LEU A1212     -15.190 -54.456  75.013  1.00 15.130          H  
ATOM  18189  HA  LEU A1212     -14.470 -52.591  72.886  1.00 15.540          H  
ATOM  18190 1HB  LEU A1212     -13.348 -55.337  73.473  1.00 21.590          H  
ATOM  18191 2HB  LEU A1212     -12.679 -54.219  72.395  1.00 21.590          H  
ATOM  18192  HG  LEU A1212     -12.847 -53.746  75.328  1.00 21.590          H  
ATOM  18193 1HD1 LEU A1212     -10.475 -54.408  75.319  1.00 21.590          H  
ATOM  18194 2HD1 LEU A1212     -11.516 -55.736  74.800  1.00 21.590          H  
ATOM  18195 3HD1 LEU A1212     -10.580 -54.822  73.622  1.00 21.590          H  
ATOM  18196 1HD2 LEU A1212     -11.143 -52.076  74.857  1.00 21.590          H  
ATOM  18197 2HD2 LEU A1212     -11.241 -52.427  73.130  1.00 21.590          H  
ATOM  18198 3HD2 LEU A1212     -12.625 -51.773  73.968  1.00 21.590          H  
ATOM  18199  N   ALA A1213     -16.147 -55.178  71.942  1.00 12.980          N  
ATOM  18200  CA  ALA A1213     -16.798 -55.945  70.874  1.00 13.330          C  
ATOM  18201  C   ALA A1213     -17.520 -55.115  69.825  1.00 13.860          C  
ATOM  18202  O   ALA A1213     -17.841 -55.643  68.760  1.00 14.520          O  
ATOM  18203  CB  ALA A1213     -17.825 -56.910  71.440  1.00 18.520          C  
ATOM  18204  H   ALA A1213     -16.459 -55.335  72.892  1.00 15.580          H  
ATOM  18205  HA  ALA A1213     -16.020 -56.512  70.362  1.00 16.000          H  
ATOM  18206 1HB  ALA A1213     -18.252 -57.487  70.622  1.00 22.230          H  
ATOM  18207 2HB  ALA A1213     -17.387 -57.582  72.135  1.00 22.230          H  
ATOM  18208 3HB  ALA A1213     -18.611 -56.343  71.938  1.00 22.230          H  
ATOM  18209  N   ALA A1214     -17.881 -53.866  70.116  1.00 13.690          N  
ATOM  18210  CA  ALA A1214     -18.638 -53.130  69.099  1.00 14.330          C  
ATOM  18211  C   ALA A1214     -18.337 -51.653  69.105  1.00 14.700          C  
ATOM  18212  O   ALA A1214     -17.929 -51.090  70.118  1.00 15.030          O  
ATOM  18213  CB  ALA A1214     -20.125 -53.344  69.316  1.00 19.810          C  
ATOM  18214  H   ALA A1214     -17.608 -53.434  71.011  1.00 16.430          H  
ATOM  18215  HA  ALA A1214     -18.362 -53.515  68.116  1.00 17.200          H  
ATOM  18216 1HB  ALA A1214     -20.673 -52.825  68.545  1.00 23.770          H  
ATOM  18217 2HB  ALA A1214     -20.346 -54.409  69.269  1.00 23.770          H  
ATOM  18218 3HB  ALA A1214     -20.406 -52.954  70.293  1.00 23.770          H  
ATOM  18219  N   LEU A1215     -18.542 -51.007  67.955  1.00 14.770          N  
ATOM  18220  CA  LEU A1215     -18.308 -49.574  67.879  1.00 15.250          C  
ATOM  18221  C   LEU A1215     -19.645 -48.857  67.798  1.00 15.700          C  
ATOM  18222  O   LEU A1215     -20.230 -48.781  66.711  1.00 16.430          O  
ATOM  18223  CB  LEU A1215     -17.448 -49.254  66.651  1.00 21.160          C  
ATOM  18224  CG  LEU A1215     -16.130 -50.090  66.507  1.00 21.160          C  
ATOM  18225  CD1 LEU A1215     -15.352 -49.596  65.291  1.00 21.160          C  
ATOM  18226  CD2 LEU A1215     -15.317 -50.021  67.748  1.00 21.160          C  
ATOM  18227  H   LEU A1215     -18.894 -51.512  67.123  1.00 17.720          H  
ATOM  18228  HA  LEU A1215     -17.806 -49.248  68.774  1.00 18.300          H  
ATOM  18229 1HB  LEU A1215     -18.051 -49.431  65.755  1.00 25.390          H  
ATOM  18230 2HB  LEU A1215     -17.175 -48.198  66.679  1.00 25.390          H  
ATOM  18231  HG  LEU A1215     -16.387 -51.132  66.320  1.00 25.390          H  
ATOM  18232 1HD1 LEU A1215     -14.450 -50.194  65.172  1.00 25.390          H  
ATOM  18233 2HD1 LEU A1215     -15.973 -49.691  64.401  1.00 25.390          H  
ATOM  18234 3HD1 LEU A1215     -15.076 -48.551  65.424  1.00 25.390          H  
ATOM  18235 1HD2 LEU A1215     -14.411 -50.612  67.610  1.00 25.390          H  
ATOM  18236 2HD2 LEU A1215     -15.069 -49.032  67.934  1.00 25.390          H  
ATOM  18237 3HD2 LEU A1215     -15.860 -50.409  68.594  1.00 25.390          H  
ATOM  18238  N   ALA A1216     -20.076 -48.241  68.906  1.00 15.340          N  
ATOM  18239  CA  ALA A1216     -21.419 -47.675  69.046  1.00 15.740          C  
ATOM  18240  C   ALA A1216     -21.793 -46.656  67.978  1.00 16.420          C  
ATOM  18241  O   ALA A1216     -22.943 -46.627  67.534  1.00 16.700          O  
ATOM  18242  CB  ALA A1216     -21.562 -47.029  70.404  1.00 21.880          C  
ATOM  18243  H   ALA A1216     -19.489 -48.259  69.744  1.00 18.410          H  
ATOM  18244  HA  ALA A1216     -22.123 -48.501  68.985  1.00 18.890          H  
ATOM  18245 1HB  ALA A1216     -22.571 -46.673  70.518  1.00 26.250          H  
ATOM  18246 2HB  ALA A1216     -21.348 -47.767  71.179  1.00 26.250          H  
ATOM  18247 3HB  ALA A1216     -20.865 -46.198  70.494  1.00 26.250          H  
ATOM  18248  N   LEU A1217     -20.829 -45.903  67.452  1.00 16.790          N  
ATOM  18249  CA  LEU A1217     -21.147 -44.885  66.450  1.00 17.580          C  
ATOM  18250  C   LEU A1217     -21.861 -45.490  65.229  1.00 18.000          C  
ATOM  18251  O   LEU A1217     -22.552 -44.780  64.495  1.00 18.770          O  
ATOM  18252  CB  LEU A1217     -19.860 -44.201  65.957  1.00 24.300          C  
ATOM  18253  CG  LEU A1217     -19.061 -43.333  66.978  1.00 24.300          C  
ATOM  18254  CD1 LEU A1217     -17.764 -42.878  66.310  1.00 24.300          C  
ATOM  18255  CD2 LEU A1217     -19.876 -42.128  67.437  1.00 24.300          C  
ATOM  18256  H   LEU A1217     -19.884 -45.982  67.797  1.00 20.150          H  
ATOM  18257  HA  LEU A1217     -21.817 -44.156  66.897  1.00 21.100          H  
ATOM  18258 1HB  LEU A1217     -19.187 -44.974  65.588  1.00 29.160          H  
ATOM  18259 2HB  LEU A1217     -20.123 -43.559  65.118  1.00 29.160          H  
ATOM  18260  HG  LEU A1217     -18.804 -43.935  67.841  1.00 29.160          H  
ATOM  18261 1HD1 LEU A1217     -17.185 -42.281  67.002  1.00 29.160          H  
ATOM  18262 2HD1 LEU A1217     -17.174 -43.749  66.006  1.00 29.160          H  
ATOM  18263 3HD1 LEU A1217     -17.997 -42.278  65.434  1.00 29.160          H  
ATOM  18264 1HD2 LEU A1217     -19.282 -41.540  68.143  1.00 29.160          H  
ATOM  18265 2HD2 LEU A1217     -20.129 -41.511  66.575  1.00 29.160          H  
ATOM  18266 3HD2 LEU A1217     -20.786 -42.452  67.928  1.00 29.160          H  
ATOM  18267  N   VAL A1218     -21.637 -46.780  64.979  1.00 17.600          N  
ATOM  18268  CA  VAL A1218     -22.236 -47.499  63.870  1.00 17.540          C  
ATOM  18269  C   VAL A1218     -23.117 -48.651  64.369  1.00 17.470          C  
ATOM  18270  O   VAL A1218     -24.227 -48.860  63.880  1.00 17.690          O  
ATOM  18271  CB  VAL A1218     -21.143 -48.032  62.921  1.00 24.580          C  
ATOM  18272  CG1 VAL A1218     -21.765 -48.865  61.789  1.00 24.580          C  
ATOM  18273  CG2 VAL A1218     -20.366 -46.846  62.352  1.00 24.580          C  
ATOM  18274  H   VAL A1218     -21.064 -47.303  65.642  1.00 21.120          H  
ATOM  18275  HA  VAL A1218     -22.866 -46.807  63.311  1.00 21.050          H  
ATOM  18276  HB  VAL A1218     -20.465 -48.687  63.477  1.00 29.500          H  
ATOM  18277 1HG1 VAL A1218     -20.976 -49.231  61.136  1.00 29.500          H  
ATOM  18278 2HG1 VAL A1218     -22.305 -49.719  62.206  1.00 29.500          H  
ATOM  18279 3HG1 VAL A1218     -22.453 -48.245  61.216  1.00 29.500          H  
ATOM  18280 1HG2 VAL A1218     -19.584 -47.205  61.686  1.00 29.500          H  
ATOM  18281 2HG2 VAL A1218     -21.048 -46.199  61.798  1.00 29.500          H  
ATOM  18282 3HG2 VAL A1218     -19.914 -46.279  63.162  1.00 29.500          H  
ATOM  18283  N   ASP A1219     -22.582 -49.422  65.312  1.00 17.280          N  
ATOM  18284  CA  ASP A1219     -23.142 -50.668  65.820  1.00 17.230          C  
ATOM  18285  C   ASP A1219     -24.141 -50.579  66.986  1.00 16.910          C  
ATOM  18286  O   ASP A1219     -24.707 -51.607  67.388  1.00 16.800          O  
ATOM  18287  CB  ASP A1219     -21.965 -51.496  66.338  1.00 24.140          C  
ATOM  18288  CG  ASP A1219     -20.966 -51.927  65.254  1.00 24.140          C  
ATOM  18289  OD1 ASP A1219     -21.331 -52.028  64.105  1.00 24.140          O  
ATOM  18290  OD2 ASP A1219     -19.811 -52.132  65.612  1.00 24.140          O  
ATOM  18291  H   ASP A1219     -21.669 -49.166  65.669  1.00 20.740          H  
ATOM  18292  HA  ASP A1219     -23.625 -51.171  64.985  1.00 20.680          H  
ATOM  18293 1HB  ASP A1219     -21.436 -50.902  67.062  1.00 28.970          H  
ATOM  18294 2HB  ASP A1219     -22.319 -52.358  66.874  1.00 28.970          H  
ATOM  18295  N   ARG A1220     -24.383 -49.380  67.531  1.00 16.850          N  
ATOM  18296  CA  ARG A1220     -25.231 -49.245  68.712  1.00 16.640          C  
ATOM  18297  C   ARG A1220     -26.560 -49.971  68.638  1.00 16.400          C  
ATOM  18298  O   ARG A1220     -26.957 -50.606  69.614  1.00 16.140          O  
ATOM  18299  CB  ARG A1220     -25.521 -47.783  69.001  1.00 23.380          C  
ATOM  18300  CG  ARG A1220     -26.328 -47.510  70.255  1.00 23.380          C  
ATOM  18301  CD  ARG A1220     -26.602 -46.060  70.409  1.00 23.380          C  
ATOM  18302  NE  ARG A1220     -25.373 -45.269  70.567  1.00 23.380          N  
ATOM  18303  CZ  ARG A1220     -24.709 -45.062  71.732  1.00 23.380          C  
ATOM  18304  NH1 ARG A1220     -25.141 -45.596  72.859  1.00 23.380          N  
ATOM  18305  NH2 ARG A1220     -23.615 -44.315  71.735  1.00 23.380          N  
ATOM  18306  H   ARG A1220     -23.939 -48.534  67.161  1.00 20.220          H  
ATOM  18307  HA  ARG A1220     -24.676 -49.649  69.558  1.00 19.970          H  
ATOM  18308 1HB  ARG A1220     -24.595 -47.265  69.133  1.00 28.060          H  
ATOM  18309 2HB  ARG A1220     -26.033 -47.332  68.154  1.00 28.060          H  
ATOM  18310 1HG  ARG A1220     -27.290 -48.025  70.208  1.00 28.060          H  
ATOM  18311 2HG  ARG A1220     -25.773 -47.862  71.122  1.00 28.060          H  
ATOM  18312 1HD  ARG A1220     -27.114 -45.709  69.513  1.00 28.060          H  
ATOM  18313 2HD  ARG A1220     -27.243 -45.893  71.271  1.00 28.060          H  
ATOM  18314  HE  ARG A1220     -24.996 -44.833  69.731  1.00 28.060          H  
ATOM  18315 1HH1 ARG A1220     -25.972 -46.165  72.869  1.00 28.060          H  
ATOM  18316 2HH1 ARG A1220     -24.637 -45.434  73.721  1.00 28.060          H  
ATOM  18317 1HH2 ARG A1220     -23.282 -43.903  70.873  1.00 28.060          H  
ATOM  18318 2HH2 ARG A1220     -23.113 -44.153  72.597  1.00 28.060          H  
ATOM  18319  N   MET A1221     -27.294 -49.832  67.534  1.00 16.590          N  
ATOM  18320  CA  MET A1221     -28.576 -50.507  67.481  1.00 16.330          C  
ATOM  18321  C   MET A1221     -28.583 -51.808  66.698  1.00 16.390          C  
ATOM  18322  O   MET A1221     -28.844 -52.868  67.258  1.00 16.020          O  
ATOM  18323  CB  MET A1221     -29.627 -49.559  66.914  1.00 22.970          C  
ATOM  18324  CG  MET A1221     -29.978 -48.393  67.830  1.00 22.970          C  
ATOM  18325  SD  MET A1221     -30.590 -48.923  69.460  1.00 22.970          S  
ATOM  18326  CE  MET A1221     -32.143 -49.743  69.070  1.00 22.970          C  
ATOM  18327  H   MET A1221     -26.950 -49.304  66.745  1.00 19.910          H  
ATOM  18328  HA  MET A1221     -28.865 -50.763  68.497  1.00 19.600          H  
ATOM  18329 1HB  MET A1221     -29.253 -49.135  65.985  1.00 27.560          H  
ATOM  18330 2HB  MET A1221     -30.528 -50.102  66.663  1.00 27.560          H  
ATOM  18331 1HG  MET A1221     -29.089 -47.783  67.984  1.00 27.560          H  
ATOM  18332 2HG  MET A1221     -30.740 -47.774  67.359  1.00 27.560          H  
ATOM  18333 1HE  MET A1221     -32.606 -50.096  69.991  1.00 27.560          H  
ATOM  18334 2HE  MET A1221     -32.814 -49.041  68.573  1.00 27.560          H  
ATOM  18335 3HE  MET A1221     -31.959 -50.592  68.423  1.00 27.560          H  
ATOM  18336  N   HIS A1222     -28.219 -51.773  65.426  1.00 16.940          N  
ATOM  18337  CA  HIS A1222     -28.413 -52.965  64.620  1.00 17.170          C  
ATOM  18338  C   HIS A1222     -27.431 -54.084  64.883  1.00 16.980          C  
ATOM  18339  O   HIS A1222     -27.840 -55.237  65.053  1.00 16.850          O  
ATOM  18340  CB  HIS A1222     -28.343 -52.555  63.162  1.00 23.950          C  
ATOM  18341  CG  HIS A1222     -29.435 -51.631  62.833  1.00 23.950          C  
ATOM  18342  ND1 HIS A1222     -29.379 -50.289  63.162  1.00 23.950          N  
ATOM  18343  CD2 HIS A1222     -30.625 -51.823  62.224  1.00 23.950          C  
ATOM  18344  CE1 HIS A1222     -30.490 -49.697  62.761  1.00 23.950          C  
ATOM  18345  NE2 HIS A1222     -31.262 -50.605  62.188  1.00 23.950          N  
ATOM  18346  H   HIS A1222     -27.945 -50.906  64.980  1.00 20.330          H  
ATOM  18347  HA  HIS A1222     -29.408 -53.360  64.809  1.00 20.600          H  
ATOM  18348 1HB  HIS A1222     -27.390 -52.066  62.956  1.00 28.740          H  
ATOM  18349 2HB  HIS A1222     -28.415 -53.434  62.524  1.00 28.740          H  
ATOM  18350  HD2 HIS A1222     -31.008 -52.766  61.835  1.00 28.740          H  
ATOM  18351  HE1 HIS A1222     -30.729 -48.641  62.881  1.00 28.740          H  
ATOM  18352  HE2 HIS A1222     -32.177 -50.438  61.788  1.00 28.740          H  
ATOM  18353  N   ALA A1223     -26.136 -53.781  64.907  1.00 17.080          N  
ATOM  18354  CA  ALA A1223     -25.167 -54.840  65.141  1.00 16.890          C  
ATOM  18355  C   ALA A1223     -25.360 -55.415  66.530  1.00 16.270          C  
ATOM  18356  O   ALA A1223     -25.279 -56.631  66.718  1.00 16.030          O  
ATOM  18357  CB  ALA A1223     -23.766 -54.333  64.987  1.00 23.720          C  
ATOM  18358  H   ALA A1223     -25.839 -52.827  64.768  1.00 20.500          H  
ATOM  18359  HA  ALA A1223     -25.343 -55.631  64.413  1.00 20.270          H  
ATOM  18360 1HB  ALA A1223     -23.054 -55.140  65.157  1.00 28.470          H  
ATOM  18361 2HB  ALA A1223     -23.614 -53.919  63.988  1.00 28.470          H  
ATOM  18362 3HB  ALA A1223     -23.630 -53.585  65.703  1.00 28.470          H  
ATOM  18363  N   ALA A1224     -25.625 -54.535  67.506  1.00 16.120          N  
ATOM  18364  CA  ALA A1224     -25.847 -54.969  68.871  1.00 15.680          C  
ATOM  18365  C   ALA A1224     -27.040 -55.905  68.974  1.00 15.240          C  
ATOM  18366  O   ALA A1224     -26.941 -56.956  69.615  1.00 14.720          O  
ATOM  18367  CB  ALA A1224     -26.074 -53.766  69.759  1.00 22.130          C  
ATOM  18368  H   ALA A1224     -25.586 -53.534  67.303  1.00 19.340          H  
ATOM  18369  HA  ALA A1224     -24.960 -55.504  69.205  1.00 18.820          H  
ATOM  18370 1HB  ALA A1224     -26.217 -54.089  70.786  1.00 26.550          H  
ATOM  18371 2HB  ALA A1224     -25.212 -53.099  69.699  1.00 26.550          H  
ATOM  18372 3HB  ALA A1224     -26.963 -53.228  69.419  1.00 26.550          H  
ATOM  18373  N   MET A1225     -28.155 -55.573  68.306  1.00 15.580          N  
ATOM  18374  CA  MET A1225     -29.318 -56.447  68.360  1.00 15.350          C  
ATOM  18375  C   MET A1225     -29.032 -57.782  67.703  1.00 15.130          C  
ATOM  18376  O   MET A1225     -29.451 -58.821  68.219  1.00 14.790          O  
ATOM  18377  CB  MET A1225     -30.524 -55.768  67.725  1.00 21.580          C  
ATOM  18378  CG  MET A1225     -31.125 -54.625  68.566  1.00 21.580          C  
ATOM  18379  SD  MET A1225     -32.666 -53.958  67.873  1.00 21.580          S  
ATOM  18380  CE  MET A1225     -32.072 -53.023  66.447  1.00 21.580          C  
ATOM  18381  H   MET A1225     -28.221 -54.679  67.804  1.00 18.700          H  
ATOM  18382  HA  MET A1225     -29.547 -56.640  69.406  1.00 18.420          H  
ATOM  18383 1HB  MET A1225     -30.217 -55.352  66.767  1.00 25.900          H  
ATOM  18384 2HB  MET A1225     -31.303 -56.503  67.534  1.00 25.900          H  
ATOM  18385 1HG  MET A1225     -31.348 -55.021  69.555  1.00 25.900          H  
ATOM  18386 2HG  MET A1225     -30.422 -53.819  68.699  1.00 25.900          H  
ATOM  18387 1HE  MET A1225     -32.914 -52.553  65.942  1.00 25.900          H  
ATOM  18388 2HE  MET A1225     -31.386 -52.267  66.777  1.00 25.900          H  
ATOM  18389 3HE  MET A1225     -31.569 -53.689  65.756  1.00 25.900          H  
ATOM  18390  N   SER A1226     -28.294 -57.767  66.588  1.00 15.450          N  
ATOM  18391  CA  SER A1226     -27.944 -58.992  65.890  1.00 15.470          C  
ATOM  18392  C   SER A1226     -27.098 -59.892  66.783  1.00 14.980          C  
ATOM  18393  O   SER A1226     -27.367 -61.092  66.896  1.00 14.840          O  
ATOM  18394  CB  SER A1226     -27.198 -58.674  64.612  1.00 21.650          C  
ATOM  18395  OG  SER A1226     -26.855 -59.844  63.923  1.00 21.650          O  
ATOM  18396  H   SER A1226     -28.006 -56.870  66.181  1.00 18.540          H  
ATOM  18397  HA  SER A1226     -28.861 -59.519  65.634  1.00 18.560          H  
ATOM  18398 1HB  SER A1226     -27.817 -58.039  63.980  1.00 25.980          H  
ATOM  18399 2HB  SER A1226     -26.299 -58.113  64.849  1.00 25.980          H  
ATOM  18400  HG  SER A1226     -26.416 -59.555  63.122  1.00 25.980          H  
ATOM  18401  N   SER A1227     -26.092 -59.308  67.448  1.00 14.870          N  
ATOM  18402  CA  SER A1227     -25.193 -60.045  68.329  1.00 14.610          C  
ATOM  18403  C   SER A1227     -25.964 -60.723  69.453  1.00 14.150          C  
ATOM  18404  O   SER A1227     -25.712 -61.890  69.770  1.00 14.060          O  
ATOM  18405  CB  SER A1227     -24.150 -59.112  68.908  1.00 20.560          C  
ATOM  18406  OG  SER A1227     -23.267 -59.803  69.753  1.00 20.560          O  
ATOM  18407  H   SER A1227     -25.912 -58.310  67.297  1.00 17.840          H  
ATOM  18408  HA  SER A1227     -24.689 -60.811  67.740  1.00 17.530          H  
ATOM  18409 1HB  SER A1227     -23.594 -58.642  68.096  1.00 24.670          H  
ATOM  18410 2HB  SER A1227     -24.645 -58.316  69.464  1.00 24.670          H  
ATOM  18411  HG  SER A1227     -22.645 -59.148  70.069  1.00 24.670          H  
ATOM  18412  N   ILE A1228     -26.907 -59.998  70.054  1.00 14.000          N  
ATOM  18413  CA  ILE A1228     -27.733 -60.538  71.120  1.00 13.710          C  
ATOM  18414  C   ILE A1228     -28.635 -61.666  70.608  1.00 13.720          C  
ATOM  18415  O   ILE A1228     -28.746 -62.714  71.243  1.00 13.680          O  
ATOM  18416  CB  ILE A1228     -28.580 -59.416  71.755  1.00 19.310          C  
ATOM  18417  CG1 ILE A1228     -27.631 -58.418  72.485  1.00 19.310          C  
ATOM  18418  CG2 ILE A1228     -29.631 -60.016  72.725  1.00 19.310          C  
ATOM  18419  CD1 ILE A1228     -28.271 -57.092  72.872  1.00 19.310          C  
ATOM  18420  H   ILE A1228     -27.028 -59.018  69.768  1.00 16.800          H  
ATOM  18421  HA  ILE A1228     -27.073 -60.952  71.884  1.00 16.450          H  
ATOM  18422  HB  ILE A1228     -29.087 -58.860  70.963  1.00 23.170          H  
ATOM  18423 1HG1 ILE A1228     -27.259 -58.895  73.390  1.00 23.170          H  
ATOM  18424 2HG1 ILE A1228     -26.782 -58.205  71.838  1.00 23.170          H  
ATOM  18425 1HG2 ILE A1228     -30.227 -59.226  73.164  1.00 23.170          H  
ATOM  18426 2HG2 ILE A1228     -30.298 -60.694  72.196  1.00 23.170          H  
ATOM  18427 3HG2 ILE A1228     -29.119 -60.566  73.517  1.00 23.170          H  
ATOM  18428 1HD1 ILE A1228     -27.529 -56.468  73.368  1.00 23.170          H  
ATOM  18429 2HD1 ILE A1228     -28.622 -56.587  71.969  1.00 23.170          H  
ATOM  18430 3HD1 ILE A1228     -29.106 -57.252  73.545  1.00 23.170          H  
ATOM  18431  N   ALA A1229     -29.322 -61.409  69.485  1.00 13.930          N  
ATOM  18432  CA  ALA A1229     -30.235 -62.344  68.833  1.00 14.170          C  
ATOM  18433  C   ALA A1229     -29.567 -63.635  68.345  1.00 14.100          C  
ATOM  18434  O   ALA A1229     -30.187 -64.699  68.369  1.00 14.160          O  
ATOM  18435  CB  ALA A1229     -30.892 -61.660  67.650  1.00 19.740          C  
ATOM  18436  H   ALA A1229     -29.207 -60.495  69.042  1.00 16.720          H  
ATOM  18437  HA  ALA A1229     -30.998 -62.616  69.559  1.00 17.000          H  
ATOM  18438 1HB  ALA A1229     -31.607 -62.337  67.188  1.00 23.690          H  
ATOM  18439 2HB  ALA A1229     -31.404 -60.760  67.991  1.00 23.690          H  
ATOM  18440 3HB  ALA A1229     -30.124 -61.388  66.927  1.00 23.690          H  
ATOM  18441  N   SER A1230     -28.315 -63.540  67.903  1.00 14.140          N  
ATOM  18442  CA  SER A1230     -27.566 -64.662  67.352  1.00 14.250          C  
ATOM  18443  C   SER A1230     -26.629 -65.279  68.396  1.00 13.950          C  
ATOM  18444  O   SER A1230     -26.983 -66.288  69.009  1.00 14.270          O  
ATOM  18445  CB  SER A1230     -26.788 -64.183  66.148  1.00 19.910          C  
ATOM  18446  OG  SER A1230     -26.067 -65.216  65.577  1.00 19.910          O  
ATOM  18447  H   SER A1230     -27.881 -62.616  67.864  1.00 16.970          H  
ATOM  18448  HA  SER A1230     -28.275 -65.422  67.032  1.00 17.100          H  
ATOM  18449 1HB  SER A1230     -27.477 -63.768  65.414  1.00 23.890          H  
ATOM  18450 2HB  SER A1230     -26.112 -63.380  66.436  1.00 23.890          H  
ATOM  18451  HG  SER A1230     -25.479 -64.791  64.915  1.00 23.890          H  
ATOM  18452  N   GLY A1231     -25.446 -64.695  68.614  1.00 13.630          N  
ATOM  18453  CA  GLY A1231     -24.527 -65.218  69.631  1.00 13.350          C  
ATOM  18454  C   GLY A1231     -23.544 -66.268  69.108  1.00 13.650          C  
ATOM  18455  O   GLY A1231     -23.438 -67.365  69.659  1.00 13.780          O  
ATOM  18456  H   GLY A1231     -25.199 -63.871  68.079  1.00 16.360          H  
ATOM  18457 1HA  GLY A1231     -23.969 -64.381  70.052  1.00 16.020          H  
ATOM  18458 2HA  GLY A1231     -25.107 -65.642  70.448  1.00 16.020          H  
ATOM  18459  N   GLU A1232     -22.861 -65.950  68.019  1.00 13.890          N  
ATOM  18460  CA  GLU A1232     -21.899 -66.843  67.380  1.00 14.240          C  
ATOM  18461  C   GLU A1232     -20.713 -67.219  68.279  1.00 13.860          C  
ATOM  18462  O   GLU A1232     -20.194 -66.388  69.030  1.00 13.520          O  
ATOM  18463  CB  GLU A1232     -21.385 -66.193  66.108  1.00 19.800          C  
ATOM  18464  CG  GLU A1232     -22.452 -65.879  65.097  1.00 19.800          C  
ATOM  18465  CD  GLU A1232     -23.073 -64.544  65.294  1.00 19.800          C  
ATOM  18466  OE1 GLU A1232     -22.780 -63.911  66.283  1.00 19.800          O  
ATOM  18467  OE2 GLU A1232     -23.876 -64.159  64.480  1.00 19.800          O  
ATOM  18468  H   GLU A1232     -23.001 -65.024  67.610  1.00 16.670          H  
ATOM  18469  HA  GLU A1232     -22.413 -67.765  67.117  1.00 17.090          H  
ATOM  18470 1HB  GLU A1232     -20.910 -65.267  66.354  1.00 23.760          H  
ATOM  18471 2HB  GLU A1232     -20.649 -66.848  65.639  1.00 23.760          H  
ATOM  18472 1HG  GLU A1232     -22.033 -65.931  64.100  1.00 23.760          H  
ATOM  18473 2HG  GLU A1232     -23.234 -66.617  65.193  1.00 23.760          H  
ATOM  18474  N   THR A1233     -20.279 -68.476  68.153  1.00 14.090          N  
ATOM  18475  CA  THR A1233     -19.146 -69.077  68.864  1.00 13.890          C  
ATOM  18476  C   THR A1233     -17.793 -68.385  68.603  1.00 14.140          C  
ATOM  18477  O   THR A1233     -17.434 -68.106  67.452  1.00 14.660          O  
ATOM  18478  CB  THR A1233     -19.047 -70.591  68.490  1.00 19.530          C  
ATOM  18479  OG1 THR A1233     -20.269 -71.255  68.853  1.00 19.530          O  
ATOM  18480  CG2 THR A1233     -17.887 -71.294  69.219  1.00 19.530          C  
ATOM  18481  H   THR A1233     -20.791 -69.084  67.531  1.00 16.910          H  
ATOM  18482  HA  THR A1233     -19.352 -69.006  69.931  1.00 16.670          H  
ATOM  18483  HB  THR A1233     -18.900 -70.684  67.415  1.00 23.430          H  
ATOM  18484  HG1 THR A1233     -20.297 -72.120  68.427  1.00 23.430          H  
ATOM  18485 1HG2 THR A1233     -17.869 -72.342  68.927  1.00 23.430          H  
ATOM  18486 2HG2 THR A1233     -16.954 -70.850  68.959  1.00 23.430          H  
ATOM  18487 3HG2 THR A1233     -18.033 -71.222  70.296  1.00 23.430          H  
ATOM  18488  N   ASN A1234     -17.039 -68.182  69.694  1.00 13.900          N  
ATOM  18489  CA  ASN A1234     -15.684 -67.618  69.729  1.00 14.040          C  
ATOM  18490  C   ASN A1234     -14.794 -68.672  70.384  1.00 14.100          C  
ATOM  18491  O   ASN A1234     -14.542 -68.595  71.587  1.00 13.660          O  
ATOM  18492  CB  ASN A1234     -15.655 -66.348  70.559  1.00 19.600          C  
ATOM  18493  CG  ASN A1234     -16.370 -65.227  69.940  1.00 19.600          C  
ATOM  18494  OD1 ASN A1234     -15.729 -64.420  69.270  1.00 19.600          O  
ATOM  18495  ND2 ASN A1234     -17.667 -65.160  70.112  1.00 19.600          N  
ATOM  18496  H   ASN A1234     -17.454 -68.451  70.577  1.00 16.680          H  
ATOM  18497  HA  ASN A1234     -15.344 -67.392  68.721  1.00 16.850          H  
ATOM  18498 1HB  ASN A1234     -16.098 -66.543  71.535  1.00 23.520          H  
ATOM  18499 2HB  ASN A1234     -14.620 -66.046  70.727  1.00 23.520          H  
ATOM  18500 1HD2 ASN A1234     -18.209 -64.428  69.696  1.00 23.520          H  
ATOM  18501 2HD2 ASN A1234     -18.142 -65.857  70.648  1.00 23.520          H  
ATOM  18502  N   PRO A1235     -14.364 -69.692  69.627  1.00 14.820          N  
ATOM  18503  CA  PRO A1235     -13.707 -70.881  70.119  1.00 15.090          C  
ATOM  18504  C   PRO A1235     -12.251 -70.659  70.497  1.00 14.760          C  
ATOM  18505  O   PRO A1235     -11.522 -69.898  69.835  1.00 14.560          O  
ATOM  18506  CB  PRO A1235     -13.832 -71.818  68.921  1.00 22.630          C  
ATOM  18507  CG  PRO A1235     -13.773 -70.875  67.710  1.00 22.630          C  
ATOM  18508  CD  PRO A1235     -14.442 -69.610  68.151  1.00 22.630          C  
ATOM  18509  HA  PRO A1235     -14.273 -71.269  70.981  1.00 18.110          H  
ATOM  18510 1HB  PRO A1235     -13.049 -72.569  68.947  1.00 27.160          H  
ATOM  18511 2HB  PRO A1235     -14.782 -72.365  68.983  1.00 27.160          H  
ATOM  18512 1HG  PRO A1235     -12.723 -70.689  67.413  1.00 27.160          H  
ATOM  18513 2HG  PRO A1235     -14.260 -71.324  66.836  1.00 27.160          H  
ATOM  18514 1HD  PRO A1235     -13.846 -68.759  67.773  1.00 27.160          H  
ATOM  18515 2HD  PRO A1235     -15.455 -69.594  67.775  1.00 27.160          H  
ATOM  18516  N   GLU A1236     -11.793 -71.485  71.432  1.00 14.860          N  
ATOM  18517  CA  GLU A1236     -10.408 -71.523  71.880  1.00 14.660          C  
ATOM  18518  C   GLU A1236      -9.475 -72.050  70.791  1.00 14.860          C  
ATOM  18519  O   GLU A1236      -8.244 -71.861  70.837  1.00 14.750          O  
ATOM  18520  CB  GLU A1236     -10.310 -72.374  73.135  1.00 20.600          C  
ATOM  18521  CG  GLU A1236     -11.048 -71.768  74.326  1.00 20.600          C  
ATOM  18522  CD  GLU A1236     -10.961 -72.600  75.591  1.00 20.600          C  
ATOM  18523  OE1 GLU A1236     -10.301 -73.627  75.572  1.00 20.600          O  
ATOM  18524  OE2 GLU A1236     -11.524 -72.193  76.582  1.00 20.600          O  
ATOM  18525  H   GLU A1236     -12.461 -72.074  71.915  1.00 17.830          H  
ATOM  18526  HA  GLU A1236     -10.117 -70.525  72.144  1.00 17.590          H  
ATOM  18527 1HB  GLU A1236     -10.718 -73.342  72.957  1.00 24.720          H  
ATOM  18528 2HB  GLU A1236      -9.277 -72.512  73.383  1.00 24.720          H  
ATOM  18529 1HG  GLU A1236     -10.631 -70.774  74.520  1.00 24.720          H  
ATOM  18530 2HG  GLU A1236     -12.090 -71.642  74.060  1.00 24.720          H  
ATOM  18531  N   SER A1237     -10.111 -72.617  69.759  1.00 15.250          N  
ATOM  18532  CA  SER A1237      -9.496 -73.214  68.600  1.00 15.580          C  
ATOM  18533  C   SER A1237      -8.696 -72.184  67.830  1.00 15.170          C  
ATOM  18534  O   SER A1237      -7.825 -72.544  67.065  1.00 15.380          O  
ATOM  18535  CB  SER A1237     -10.572 -73.811  67.710  1.00 21.680          C  
ATOM  18536  OG  SER A1237     -11.356 -72.820  67.141  1.00 21.680          O  
ATOM  18537  H   SER A1237     -11.119 -72.632  69.799  1.00 18.300          H  
ATOM  18538  HA  SER A1237      -8.817 -73.999  68.939  1.00 18.700          H  
ATOM  18539 1HB  SER A1237     -10.130 -74.389  66.933  1.00 26.020          H  
ATOM  18540 2HB  SER A1237     -11.194 -74.481  68.299  1.00 26.020          H  
ATOM  18541  HG  SER A1237     -12.080 -73.262  66.688  1.00 26.020          H  
ATOM  18542  N   LEU A1238      -9.002 -70.902  67.994  1.00 14.710          N  
ATOM  18543  CA  LEU A1238      -8.181 -69.853  67.396  1.00 14.400          C  
ATOM  18544  C   LEU A1238      -7.562 -69.000  68.495  1.00 13.920          C  
ATOM  18545  O   LEU A1238      -6.393 -68.618  68.423  1.00 13.740          O  
ATOM  18546  CB  LEU A1238      -8.938 -68.978  66.374  1.00 20.280          C  
ATOM  18547  CG  LEU A1238      -8.811 -69.372  64.828  1.00 20.280          C  
ATOM  18548  CD1 LEU A1238      -9.291 -70.799  64.542  1.00 20.280          C  
ATOM  18549  CD2 LEU A1238      -9.620 -68.381  63.998  1.00 20.280          C  
ATOM  18550  H   LEU A1238      -9.788 -70.659  68.598  1.00 17.650          H  
ATOM  18551  HA  LEU A1238      -7.364 -70.327  66.856  1.00 17.280          H  
ATOM  18552 1HB  LEU A1238     -10.000 -69.009  66.627  1.00 24.340          H  
ATOM  18553 2HB  LEU A1238      -8.595 -67.948  66.479  1.00 24.340          H  
ATOM  18554  HG  LEU A1238      -7.769 -69.307  64.542  1.00 24.340          H  
ATOM  18555 1HD1 LEU A1238      -9.176 -71.006  63.487  1.00 24.340          H  
ATOM  18556 2HD1 LEU A1238      -8.704 -71.508  65.094  1.00 24.340          H  
ATOM  18557 3HD1 LEU A1238     -10.344 -70.902  64.819  1.00 24.340          H  
ATOM  18558 1HD2 LEU A1238      -9.512 -68.616  62.943  1.00 24.340          H  
ATOM  18559 2HD2 LEU A1238     -10.664 -68.462  64.280  1.00 24.340          H  
ATOM  18560 3HD2 LEU A1238      -9.268 -67.361  64.171  1.00 24.340          H  
ATOM  18561  N   ILE A1239      -8.311 -68.776  69.581  1.00 13.840          N  
ATOM  18562  CA  ILE A1239      -7.860 -67.854  70.622  1.00 13.600          C  
ATOM  18563  C   ILE A1239      -6.549 -68.328  71.270  1.00 13.490          C  
ATOM  18564  O   ILE A1239      -5.647 -67.517  71.464  1.00 13.470          O  
ATOM  18565  CB  ILE A1239      -8.953 -67.730  71.699  1.00 19.140          C  
ATOM  18566  CG1 ILE A1239     -10.186 -67.042  71.069  1.00 19.140          C  
ATOM  18567  CG2 ILE A1239      -8.423 -66.902  72.890  1.00 19.140          C  
ATOM  18568  CD1 ILE A1239     -11.465 -67.145  71.902  1.00 19.140          C  
ATOM  18569  H   ILE A1239      -9.260 -69.150  69.636  1.00 16.610          H  
ATOM  18570  HA  ILE A1239      -7.693 -66.880  70.181  1.00 16.320          H  
ATOM  18571  HB  ILE A1239      -9.231 -68.669  72.042  1.00 22.960          H  
ATOM  18572 1HG1 ILE A1239      -9.951 -66.002  70.898  1.00 22.960          H  
ATOM  18573 2HG1 ILE A1239     -10.391 -67.505  70.107  1.00 22.960          H  
ATOM  18574 1HG2 ILE A1239      -9.184 -66.800  73.658  1.00 22.960          H  
ATOM  18575 2HG2 ILE A1239      -7.565 -67.393  73.327  1.00 22.960          H  
ATOM  18576 3HG2 ILE A1239      -8.130 -65.911  72.540  1.00 22.960          H  
ATOM  18577 1HD1 ILE A1239     -12.279 -66.650  71.372  1.00 22.960          H  
ATOM  18578 2HD1 ILE A1239     -11.727 -68.192  72.049  1.00 22.960          H  
ATOM  18579 3HD1 ILE A1239     -11.333 -66.675  72.865  1.00 22.960          H  
ATOM  18580  N   LYS A1240      -6.433 -69.621  71.606  1.00 13.580          N  
ATOM  18581  CA  LYS A1240      -5.198 -70.131  72.202  1.00 13.670          C  
ATOM  18582  C   LYS A1240      -4.298 -70.832  71.199  1.00 13.640          C  
ATOM  18583  O   LYS A1240      -3.080 -70.853  71.369  1.00 13.790          O  
ATOM  18584  CB  LYS A1240      -5.496 -71.078  73.354  1.00 19.100          C  
ATOM  18585  CG  LYS A1240      -6.067 -70.400  74.564  1.00 19.100          C  
ATOM  18586  CD  LYS A1240      -6.251 -71.354  75.735  1.00 19.100          C  
ATOM  18587  CE  LYS A1240      -7.449 -72.225  75.495  1.00 19.100          C  
ATOM  18588  NZ  LYS A1240      -7.781 -73.059  76.613  1.00 19.100          N  
ATOM  18589  H   LYS A1240      -7.198 -70.273  71.420  1.00 16.300          H  
ATOM  18590  HA  LYS A1240      -4.642 -69.282  72.599  1.00 16.400          H  
ATOM  18591 1HB  LYS A1240      -6.202 -71.824  72.997  1.00 22.920          H  
ATOM  18592 2HB  LYS A1240      -4.584 -71.595  73.644  1.00 22.920          H  
ATOM  18593 1HG  LYS A1240      -5.350 -69.646  74.863  1.00 22.920          H  
ATOM  18594 2HG  LYS A1240      -7.011 -69.912  74.312  1.00 22.920          H  
ATOM  18595 1HD  LYS A1240      -5.365 -71.981  75.856  1.00 22.920          H  
ATOM  18596 2HD  LYS A1240      -6.407 -70.785  76.652  1.00 22.920          H  
ATOM  18597 1HE  LYS A1240      -8.282 -71.576  75.297  1.00 22.920          H  
ATOM  18598 2HE  LYS A1240      -7.278 -72.866  74.643  1.00 22.920          H  
ATOM  18599 1HZ  LYS A1240      -8.628 -73.591  76.364  1.00 22.920          H  
ATOM  18600 2HZ  LYS A1240      -7.024 -73.692  76.824  1.00 22.920          H  
ATOM  18601 3HZ  LYS A1240      -7.974 -72.468  77.400  1.00 22.920          H  
ATOM  18602  N   ALA A1241      -4.882 -71.446  70.177  1.00 13.570          N  
ATOM  18603  CA  ALA A1241      -4.088 -72.152  69.170  1.00 13.570          C  
ATOM  18604  C   ALA A1241      -3.133 -71.267  68.333  1.00 13.610          C  
ATOM  18605  O   ALA A1241      -1.959 -71.632  68.157  1.00 14.200          O  
ATOM  18606  CB  ALA A1241      -5.016 -72.848  68.222  1.00 19.000          C  
ATOM  18607  H   ALA A1241      -5.905 -71.472  70.145  1.00 16.280          H  
ATOM  18608  HA  ALA A1241      -3.483 -72.895  69.688  1.00 16.280          H  
ATOM  18609 1HB  ALA A1241      -4.460 -73.397  67.494  1.00 22.800          H  
ATOM  18610 2HB  ALA A1241      -5.677 -73.521  68.763  1.00 22.800          H  
ATOM  18611 3HB  ALA A1241      -5.595 -72.096  67.708  1.00 22.800          H  
ATOM  18612  N   VAL A1242      -3.577 -70.055  67.930  1.00 13.120          N  
ATOM  18613  CA  VAL A1242      -2.812 -69.210  66.990  1.00 13.270          C  
ATOM  18614  C   VAL A1242      -1.379 -68.792  67.359  1.00 13.600          C  
ATOM  18615  O   VAL A1242      -0.547 -68.736  66.456  1.00 13.860          O  
ATOM  18616  CB  VAL A1242      -3.642 -67.964  66.571  1.00 18.520          C  
ATOM  18617  CG1 VAL A1242      -2.783 -66.953  65.804  1.00 18.520          C  
ATOM  18618  CG2 VAL A1242      -4.739 -68.428  65.658  1.00 18.520          C  
ATOM  18619  H   VAL A1242      -4.528 -69.751  68.173  1.00 15.740          H  
ATOM  18620  HA  VAL A1242      -2.726 -69.803  66.077  1.00 15.920          H  
ATOM  18621  HB  VAL A1242      -4.077 -67.482  67.442  1.00 22.220          H  
ATOM  18622 1HG1 VAL A1242      -3.409 -66.130  65.501  1.00 22.220          H  
ATOM  18623 2HG1 VAL A1242      -1.975 -66.574  66.426  1.00 22.220          H  
ATOM  18624 3HG1 VAL A1242      -2.364 -67.436  64.918  1.00 22.220          H  
ATOM  18625 1HG2 VAL A1242      -5.346 -67.582  65.342  1.00 22.220          H  
ATOM  18626 2HG2 VAL A1242      -4.282 -68.902  64.791  1.00 22.220          H  
ATOM  18627 3HG2 VAL A1242      -5.367 -69.151  66.161  1.00 22.220          H  
ATOM  18628  N   PRO A1243      -1.046 -68.413  68.602  1.00 13.690          N  
ATOM  18629  CA  PRO A1243       0.286 -68.040  69.055  1.00 14.080          C  
ATOM  18630  C   PRO A1243       1.344 -69.133  68.851  1.00 14.250          C  
ATOM  18631  O   PRO A1243       2.537 -68.848  68.928  1.00 14.720          O  
ATOM  18632  CB  PRO A1243       0.080 -67.784  70.544  1.00 21.120          C  
ATOM  18633  CG  PRO A1243      -1.369 -67.459  70.669  1.00 21.120          C  
ATOM  18634  CD  PRO A1243      -2.049 -68.291  69.642  1.00 21.120          C  
ATOM  18635  HA  PRO A1243       0.587 -67.113  68.537  1.00 16.900          H  
ATOM  18636 1HB  PRO A1243       0.363 -68.681  71.110  1.00 25.340          H  
ATOM  18637 2HB  PRO A1243       0.745 -66.979  70.884  1.00 25.340          H  
ATOM  18638 1HG  PRO A1243      -1.707 -67.726  71.679  1.00 25.340          H  
ATOM  18639 2HG  PRO A1243      -1.551 -66.392  70.530  1.00 25.340          H  
ATOM  18640 1HD  PRO A1243      -2.225 -69.233  70.054  1.00 25.340          H  
ATOM  18641 2HD  PRO A1243      -2.957 -67.794  69.319  1.00 25.340          H  
ATOM  18642  N   PHE A1244       0.920 -70.393  68.661  1.00 13.960          N  
ATOM  18643  CA  PHE A1244       1.874 -71.480  68.504  1.00 14.080          C  
ATOM  18644  C   PHE A1244       1.692 -72.207  67.173  1.00 13.780          C  
ATOM  18645  O   PHE A1244       2.663 -72.480  66.450  1.00 14.020          O  
ATOM  18646  CB  PHE A1244       1.702 -72.457  69.660  1.00 19.660          C  
ATOM  18647  CG  PHE A1244       1.917 -71.817  71.004  1.00 19.660          C  
ATOM  18648  CD1 PHE A1244       0.830 -71.516  71.822  1.00 19.660          C  
ATOM  18649  CD2 PHE A1244       3.197 -71.511  71.459  1.00 19.660          C  
ATOM  18650  CE1 PHE A1244       1.023 -70.938  73.062  1.00 19.660          C  
ATOM  18651  CE2 PHE A1244       3.388 -70.931  72.700  1.00 19.660          C  
ATOM  18652  CZ  PHE A1244       2.304 -70.648  73.502  1.00 19.660          C  
ATOM  18653  H   PHE A1244      -0.073 -70.616  68.582  1.00 16.750          H  
ATOM  18654  HA  PHE A1244       2.881 -71.067  68.530  1.00 16.900          H  
ATOM  18655 1HB  PHE A1244       0.693 -72.873  69.638  1.00 23.600          H  
ATOM  18656 2HB  PHE A1244       2.400 -73.287  69.556  1.00 23.600          H  
ATOM  18657  HD1 PHE A1244      -0.187 -71.742  71.477  1.00 23.600          H  
ATOM  18658  HD2 PHE A1244       4.057 -71.739  70.828  1.00 23.600          H  
ATOM  18659  HE1 PHE A1244       0.165 -70.711  73.694  1.00 23.600          H  
ATOM  18660  HE2 PHE A1244       4.396 -70.701  73.046  1.00 23.600          H  
ATOM  18661  HZ  PHE A1244       2.460 -70.195  74.490  1.00 23.600          H  
ATOM  18662  N   LEU A1245       0.448 -72.528  66.827  1.00 13.580          N  
ATOM  18663  CA  LEU A1245       0.180 -73.262  65.603  1.00 13.260          C  
ATOM  18664  C   LEU A1245       0.166 -72.356  64.380  1.00 13.080          C  
ATOM  18665  O   LEU A1245      -0.874 -72.016  63.835  1.00 13.180          O  
ATOM  18666  CB  LEU A1245      -1.132 -74.076  65.728  1.00 18.690          C  
ATOM  18667  CG  LEU A1245      -1.149 -75.251  66.784  1.00 18.690          C  
ATOM  18668  CD1 LEU A1245      -2.527 -75.864  66.927  1.00 18.690          C  
ATOM  18669  CD2 LEU A1245      -0.261 -76.319  66.295  1.00 18.690          C  
ATOM  18670  H   LEU A1245      -0.346 -72.268  67.415  1.00 16.300          H  
ATOM  18671  HA  LEU A1245       0.998 -73.954  65.443  1.00 15.910          H  
ATOM  18672 1HB  LEU A1245      -1.931 -73.385  65.998  1.00 22.430          H  
ATOM  18673 2HB  LEU A1245      -1.352 -74.506  64.758  1.00 22.430          H  
ATOM  18674  HG  LEU A1245      -0.821 -74.878  67.757  1.00 22.430          H  
ATOM  18675 1HD1 LEU A1245      -2.499 -76.681  67.646  1.00 22.430          H  
ATOM  18676 2HD1 LEU A1245      -3.217 -75.127  67.266  1.00 22.430          H  
ATOM  18677 3HD1 LEU A1245      -2.843 -76.253  65.975  1.00 22.430          H  
ATOM  18678 1HD2 LEU A1245      -0.256 -77.142  66.988  1.00 22.430          H  
ATOM  18679 2HD2 LEU A1245      -0.616 -76.672  65.323  1.00 22.430          H  
ATOM  18680 3HD2 LEU A1245       0.724 -75.926  66.199  1.00 22.430          H  
ATOM  18681  N   SER A1246       1.352 -71.964  63.950  1.00 12.950          N  
ATOM  18682  CA  SER A1246       1.487 -71.108  62.776  1.00 12.860          C  
ATOM  18683  C   SER A1246       0.825 -71.765  61.588  1.00 12.670          C  
ATOM  18684  O   SER A1246       0.934 -72.979  61.407  1.00 12.790          O  
ATOM  18685  CB  SER A1246       2.926 -70.855  62.416  1.00 18.040          C  
ATOM  18686  OG  SER A1246       2.999 -70.160  61.193  1.00 18.040          O  
ATOM  18687  H   SER A1246       2.152 -72.243  64.524  1.00 15.540          H  
ATOM  18688  HA  SER A1246       0.990 -70.156  62.973  1.00 15.430          H  
ATOM  18689 1HB  SER A1246       3.413 -70.281  63.202  1.00 21.650          H  
ATOM  18690 2HB  SER A1246       3.445 -71.806  62.327  1.00 21.650          H  
ATOM  18691  HG  SER A1246       3.941 -69.998  61.044  1.00 21.650          H  
ATOM  18692  N   ILE A1247       0.179 -70.964  60.736  1.00 12.530          N  
ATOM  18693  CA  ILE A1247      -0.498 -71.509  59.557  1.00 12.490          C  
ATOM  18694  C   ILE A1247       0.466 -72.045  58.486  1.00 12.450          C  
ATOM  18695  O   ILE A1247       0.033 -72.625  57.481  1.00 12.570          O  
ATOM  18696  CB  ILE A1247      -1.504 -70.485  58.951  1.00 17.500          C  
ATOM  18697  CG1 ILE A1247      -0.830 -69.170  58.464  1.00 17.500          C  
ATOM  18698  CG2 ILE A1247      -2.622 -70.201  59.968  1.00 17.500          C  
ATOM  18699  CD1 ILE A1247      -0.400 -69.192  56.982  1.00 17.500          C  
ATOM  18700  H   ILE A1247       0.149 -69.976  60.939  1.00 15.040          H  
ATOM  18701  HA  ILE A1247      -1.088 -72.352  59.908  1.00 14.990          H  
ATOM  18702  HB  ILE A1247      -1.948 -70.920  58.070  1.00 21.000          H  
ATOM  18703 1HG1 ILE A1247      -1.534 -68.352  58.598  1.00 21.000          H  
ATOM  18704 2HG1 ILE A1247       0.053 -68.968  59.065  1.00 21.000          H  
ATOM  18705 1HG2 ILE A1247      -3.346 -69.529  59.521  1.00 21.000          H  
ATOM  18706 2HG2 ILE A1247      -3.117 -71.131  60.248  1.00 21.000          H  
ATOM  18707 3HG2 ILE A1247      -2.204 -69.745  60.862  1.00 21.000          H  
ATOM  18708 1HD1 ILE A1247       0.041 -68.231  56.724  1.00 21.000          H  
ATOM  18709 2HD1 ILE A1247       0.328 -69.968  56.791  1.00 21.000          H  
ATOM  18710 3HD1 ILE A1247      -1.268 -69.370  56.361  1.00 21.000          H  
ATOM  18711  N   LEU A1248       1.765 -71.790  58.676  1.00 12.380          N  
ATOM  18712  CA  LEU A1248       2.821 -72.274  57.803  1.00 12.430          C  
ATOM  18713  C   LEU A1248       3.566 -73.489  58.387  1.00 12.690          C  
ATOM  18714  O   LEU A1248       4.460 -73.300  59.218  1.00 12.350          O  
ATOM  18715  CB  LEU A1248       3.823 -71.130  57.538  1.00 17.380          C  
ATOM  18716  CG  LEU A1248       5.148 -71.471  56.750  1.00 17.380          C  
ATOM  18717  CD1 LEU A1248       4.855 -72.055  55.419  1.00 17.380          C  
ATOM  18718  CD2 LEU A1248       5.926 -70.197  56.534  1.00 17.380          C  
ATOM  18719  H   LEU A1248       2.023 -71.271  59.517  1.00 14.860          H  
ATOM  18720  HA  LEU A1248       2.362 -72.523  56.854  1.00 14.920          H  
ATOM  18721 1HB  LEU A1248       3.302 -70.349  56.984  1.00 20.860          H  
ATOM  18722 2HB  LEU A1248       4.110 -70.718  58.503  1.00 20.860          H  
ATOM  18723  HG  LEU A1248       5.744 -72.170  57.328  1.00 20.860          H  
ATOM  18724 1HD1 LEU A1248       5.782 -72.260  54.891  1.00 20.860          H  
ATOM  18725 2HD1 LEU A1248       4.301 -72.970  55.507  1.00 20.860          H  
ATOM  18726 3HD1 LEU A1248       4.286 -71.356  54.873  1.00 20.860          H  
ATOM  18727 1HD2 LEU A1248       6.850 -70.423  55.997  1.00 20.860          H  
ATOM  18728 2HD2 LEU A1248       5.328 -69.501  55.948  1.00 20.860          H  
ATOM  18729 3HD2 LEU A1248       6.159 -69.747  57.483  1.00 20.860          H  
ATOM  18730  N   PRO A1249       3.319 -74.741  57.893  1.00 13.360          N  
ATOM  18731  CA  PRO A1249       3.930 -75.993  58.333  1.00 13.760          C  
ATOM  18732  C   PRO A1249       5.433 -75.910  58.404  1.00 13.980          C  
ATOM  18733  O   PRO A1249       6.066 -76.525  59.273  1.00 13.990          O  
ATOM  18734  CB  PRO A1249       3.478 -77.002  57.275  1.00 20.640          C  
ATOM  18735  CG  PRO A1249       2.175 -76.461  56.770  1.00 20.640          C  
ATOM  18736  CD  PRO A1249       2.342 -74.947  56.787  1.00 20.640          C  
ATOM  18737  HA  PRO A1249       3.514 -76.248  59.322  1.00 16.510          H  
ATOM  18738 1HB  PRO A1249       4.242 -77.074  56.474  1.00 24.770          H  
ATOM  18739 2HB  PRO A1249       3.391 -78.009  57.708  1.00 24.770          H  
ATOM  18740 1HG  PRO A1249       1.958 -76.851  55.766  1.00 24.770          H  
ATOM  18741 2HG  PRO A1249       1.348 -76.794  57.422  1.00 24.770          H  
ATOM  18742 1HD  PRO A1249       2.712 -74.587  55.814  1.00 24.770          H  
ATOM  18743 2HD  PRO A1249       1.376 -74.522  57.049  1.00 24.770          H  
ATOM  18744  N   GLY A1250       5.984 -75.081  57.501  1.00 14.180          N  
ATOM  18745  CA  GLY A1250       7.398 -74.824  57.371  1.00 14.470          C  
ATOM  18746  C   GLY A1250       8.089 -74.597  58.704  1.00 13.790          C  
ATOM  18747  O   GLY A1250       9.260 -74.928  58.851  1.00 13.980          O  
ATOM  18748  H   GLY A1250       5.389 -74.639  56.814  1.00 17.020          H  
ATOM  18749 1HA  GLY A1250       7.870 -75.624  56.821  1.00 17.360          H  
ATOM  18750 2HA  GLY A1250       7.525 -73.933  56.758  1.00 17.360          H  
ATOM  18751  N   MET A1251       7.396 -74.077  59.722  1.00 13.040          N  
ATOM  18752  CA  MET A1251       8.113 -73.843  60.970  1.00 12.400          C  
ATOM  18753  C   MET A1251       8.744 -75.134  61.490  1.00 12.350          C  
ATOM  18754  O   MET A1251       9.915 -75.153  61.901  1.00 12.190          O  
ATOM  18755  CB  MET A1251       7.172 -73.396  62.087  1.00 17.620          C  
ATOM  18756  CG  MET A1251       6.433 -72.092  61.934  1.00 17.620          C  
ATOM  18757  SD  MET A1251       7.449 -70.664  61.712  1.00 17.620          S  
ATOM  18758  CE  MET A1251       7.258 -70.498  59.961  1.00 17.620          C  
ATOM  18759  H   MET A1251       6.403 -73.841  59.609  1.00 15.650          H  
ATOM  18760  HA  MET A1251       8.900 -73.114  60.800  1.00 14.880          H  
ATOM  18761 1HB  MET A1251       6.420 -74.161  62.218  1.00 21.140          H  
ATOM  18762 2HB  MET A1251       7.731 -73.349  63.013  1.00 21.140          H  
ATOM  18763 1HG  MET A1251       5.753 -72.171  61.089  1.00 21.140          H  
ATOM  18764 2HG  MET A1251       5.839 -71.939  62.831  1.00 21.140          H  
ATOM  18765 1HE  MET A1251       7.783 -69.637  59.623  1.00 21.140          H  
ATOM  18766 2HE  MET A1251       7.643 -71.371  59.452  1.00 21.140          H  
ATOM  18767 3HE  MET A1251       6.203 -70.384  59.733  1.00 21.140          H  
ATOM  18768  N   ARG A1252       7.949 -76.213  61.492  1.00 12.560          N  
ATOM  18769  CA  ARG A1252       8.399 -77.481  62.034  1.00 12.660          C  
ATOM  18770  C   ARG A1252       9.250 -78.224  61.040  1.00 13.310          C  
ATOM  18771  O   ARG A1252      10.170 -78.945  61.431  1.00 13.280          O  
ATOM  18772  CB  ARG A1252       7.244 -78.369  62.474  1.00 17.680          C  
ATOM  18773  CG  ARG A1252       7.661 -79.645  63.283  1.00 17.680          C  
ATOM  18774  CD  ARG A1252       8.049 -79.294  64.710  1.00 17.680          C  
ATOM  18775  NE  ARG A1252       9.476 -78.985  64.858  1.00 17.680          N  
ATOM  18776  CZ  ARG A1252      10.045 -78.404  65.954  1.00 17.680          C  
ATOM  18777  NH1 ARG A1252       9.317 -78.069  67.006  1.00 17.680          N  
ATOM  18778  NH2 ARG A1252      11.349 -78.164  65.963  1.00 17.680          N  
ATOM  18779  H   ARG A1252       7.027 -76.144  61.055  1.00 15.070          H  
ATOM  18780  HA  ARG A1252       9.004 -77.261  62.907  1.00 15.190          H  
ATOM  18781 1HB  ARG A1252       6.565 -77.790  63.090  1.00 21.220          H  
ATOM  18782 2HB  ARG A1252       6.683 -78.696  61.595  1.00 21.220          H  
ATOM  18783 1HG  ARG A1252       6.824 -80.335  63.321  1.00 21.220          H  
ATOM  18784 2HG  ARG A1252       8.506 -80.144  62.816  1.00 21.220          H  
ATOM  18785 1HD  ARG A1252       7.477 -78.425  65.029  1.00 21.220          H  
ATOM  18786 2HD  ARG A1252       7.825 -80.123  65.355  1.00 21.220          H  
ATOM  18787  HE  ARG A1252      10.084 -79.219  64.072  1.00 21.220          H  
ATOM  18788 1HH1 ARG A1252       8.318 -78.247  67.034  1.00 21.220          H  
ATOM  18789 2HH1 ARG A1252       9.759 -77.631  67.804  1.00 21.220          H  
ATOM  18790 1HH2 ARG A1252      11.913 -78.412  65.164  1.00 21.220          H  
ATOM  18791 2HH2 ARG A1252      11.787 -77.727  66.763  1.00 21.220          H  
ATOM  18792  N   LEU A1253       8.914 -78.080  59.759  1.00 13.940          N  
ATOM  18793  CA  LEU A1253       9.624 -78.799  58.709  1.00 14.660          C  
ATOM  18794  C   LEU A1253      11.062 -78.328  58.659  1.00 14.470          C  
ATOM  18795  O   LEU A1253      11.993 -79.143  58.608  1.00 14.710          O  
ATOM  18796  CB  LEU A1253       8.955 -78.538  57.360  1.00 20.240          C  
ATOM  18797  CG  LEU A1253       7.824 -79.462  56.946  1.00 20.240          C  
ATOM  18798  CD1 LEU A1253       6.738 -79.481  57.994  1.00 20.240          C  
ATOM  18799  CD2 LEU A1253       7.236 -78.966  55.614  1.00 20.240          C  
ATOM  18800  H   LEU A1253       8.125 -77.463  59.532  1.00 16.730          H  
ATOM  18801  HA  LEU A1253       9.611 -79.866  58.932  1.00 17.590          H  
ATOM  18802 1HB  LEU A1253       8.565 -77.558  57.392  1.00 24.280          H  
ATOM  18803 2HB  LEU A1253       9.720 -78.577  56.583  1.00 24.280          H  
ATOM  18804  HG  LEU A1253       8.202 -80.446  56.841  1.00 24.280          H  
ATOM  18805 1HD1 LEU A1253       5.968 -80.122  57.676  1.00 24.280          H  
ATOM  18806 2HD1 LEU A1253       7.118 -79.835  58.946  1.00 24.280          H  
ATOM  18807 3HD1 LEU A1253       6.348 -78.510  58.106  1.00 24.280          H  
ATOM  18808 1HD2 LEU A1253       6.425 -79.627  55.295  1.00 24.280          H  
ATOM  18809 2HD2 LEU A1253       6.842 -77.956  55.743  1.00 24.280          H  
ATOM  18810 3HD2 LEU A1253       8.005 -78.952  54.841  1.00 24.280          H  
ATOM  18811  N   MET A1254      11.251 -77.004  58.739  1.00 14.090          N  
ATOM  18812  CA  MET A1254      12.577 -76.436  58.750  1.00 13.950          C  
ATOM  18813  C   MET A1254      13.268 -76.883  60.018  1.00 13.310          C  
ATOM  18814  O   MET A1254      14.349 -77.459  59.965  1.00 13.440          O  
ATOM  18815  CB  MET A1254      12.489 -74.916  58.655  1.00 19.590          C  
ATOM  18816  CG  MET A1254      12.037 -74.416  57.267  1.00 19.590          C  
ATOM  18817  SD  MET A1254      12.118 -72.636  57.087  1.00 19.590          S  
ATOM  18818  CE  MET A1254      10.603 -72.082  57.914  1.00 19.590          C  
ATOM  18819  H   MET A1254      10.450 -76.370  58.778  1.00 16.910          H  
ATOM  18820  HA  MET A1254      13.134 -76.823  57.901  1.00 16.740          H  
ATOM  18821 1HB  MET A1254      11.775 -74.554  59.397  1.00 23.500          H  
ATOM  18822 2HB  MET A1254      13.457 -74.473  58.888  1.00 23.500          H  
ATOM  18823 1HG  MET A1254      12.662 -74.864  56.508  1.00 23.500          H  
ATOM  18824 2HG  MET A1254      11.016 -74.736  57.079  1.00 23.500          H  
ATOM  18825 1HE  MET A1254      10.540 -70.995  57.899  1.00 23.500          H  
ATOM  18826 2HE  MET A1254       9.741 -72.496  57.401  1.00 23.500          H  
ATOM  18827 3HE  MET A1254      10.605 -72.430  58.937  1.00 23.500          H  
ATOM  18828  N   GLY A1255      12.590 -76.765  61.164  1.00 12.700          N  
ATOM  18829  CA  GLY A1255      13.173 -77.200  62.418  1.00 12.160          C  
ATOM  18830  C   GLY A1255      13.732 -78.621  62.331  1.00 12.600          C  
ATOM  18831  O   GLY A1255      14.895 -78.860  62.687  1.00 12.520          O  
ATOM  18832  H   GLY A1255      11.684 -76.286  61.202  1.00 15.240          H  
ATOM  18833 1HA  GLY A1255      13.955 -76.511  62.722  1.00 14.590          H  
ATOM  18834 2HA  GLY A1255      12.400 -77.161  63.183  1.00 14.590          H  
ATOM  18835  N   ALA A1256      12.897 -79.566  61.882  1.00 13.130          N  
ATOM  18836  CA  ALA A1256      13.287 -80.964  61.789  1.00 13.670          C  
ATOM  18837  C   ALA A1256      14.489 -81.175  60.876  1.00 14.150          C  
ATOM  18838  O   ALA A1256      15.395 -81.925  61.230  1.00 14.260          O  
ATOM  18839  CB  ALA A1256      12.113 -81.783  61.279  1.00 18.920          C  
ATOM  18840  H   ALA A1256      11.951 -79.295  61.603  1.00 15.760          H  
ATOM  18841  HA  ALA A1256      13.558 -81.303  62.784  1.00 16.400          H  
ATOM  18842 1HB  ALA A1256      12.389 -82.836  61.234  1.00 22.710          H  
ATOM  18843 2HB  ALA A1256      11.261 -81.658  61.946  1.00 22.710          H  
ATOM  18844 3HB  ALA A1256      11.839 -81.437  60.281  1.00 22.710          H  
ATOM  18845  N   SER A1257      14.532 -80.484  59.736  1.00 14.440          N  
ATOM  18846  CA  SER A1257      15.655 -80.590  58.810  1.00 14.960          C  
ATOM  18847  C   SER A1257      16.948 -80.046  59.421  1.00 14.500          C  
ATOM  18848  O   SER A1257      18.014 -80.669  59.382  1.00 14.840          O  
ATOM  18849  CB  SER A1257      15.322 -79.837  57.533  1.00 20.740          C  
ATOM  18850  OG  SER A1257      16.367 -79.906  56.602  1.00 20.740          O  
ATOM  18851  H   SER A1257      13.727 -79.903  59.468  1.00 17.330          H  
ATOM  18852  HA  SER A1257      15.806 -81.644  58.572  1.00 17.950          H  
ATOM  18853 1HB  SER A1257      14.412 -80.253  57.100  1.00 24.880          H  
ATOM  18854 2HB  SER A1257      15.115 -78.795  57.775  1.00 24.880          H  
ATOM  18855  HG  SER A1257      16.056 -79.434  55.827  1.00 24.880          H  
ATOM  18856  N   LEU A1258      16.857 -78.876  60.042  1.00 13.750          N  
ATOM  18857  CA  LEU A1258      18.022 -78.210  60.608  1.00 13.290          C  
ATOM  18858  C   LEU A1258      18.650 -79.079  61.680  1.00 12.930          C  
ATOM  18859  O   LEU A1258      19.881 -79.209  61.746  1.00 12.730          O  
ATOM  18860  CB  LEU A1258      17.565 -76.910  61.266  1.00 18.790          C  
ATOM  18861  CG  LEU A1258      17.019 -75.818  60.366  1.00 18.790          C  
ATOM  18862  CD1 LEU A1258      16.398 -74.795  61.246  1.00 18.790          C  
ATOM  18863  CD2 LEU A1258      18.091 -75.242  59.517  1.00 18.790          C  
ATOM  18864  H   LEU A1258      15.946 -78.412  60.070  1.00 16.500          H  
ATOM  18865  HA  LEU A1258      18.752 -78.037  59.823  1.00 15.950          H  
ATOM  18866 1HB  LEU A1258      16.792 -77.155  61.995  1.00 22.550          H  
ATOM  18867 2HB  LEU A1258      18.406 -76.482  61.794  1.00 22.550          H  
ATOM  18868  HG  LEU A1258      16.265 -76.209  59.726  1.00 22.550          H  
ATOM  18869 1HD1 LEU A1258      15.968 -74.040  60.641  1.00 22.550          H  
ATOM  18870 2HD1 LEU A1258      15.617 -75.254  61.828  1.00 22.550          H  
ATOM  18871 3HD1 LEU A1258      17.137 -74.370  61.912  1.00 22.550          H  
ATOM  18872 1HD2 LEU A1258      17.687 -74.448  58.903  1.00 22.550          H  
ATOM  18873 2HD2 LEU A1258      18.864 -74.844  60.121  1.00 22.550          H  
ATOM  18874 3HD2 LEU A1258      18.496 -76.016  58.879  1.00 22.550          H  
ATOM  18875  N   ALA A1259      17.779 -79.734  62.456  1.00 12.940          N  
ATOM  18876  CA  ALA A1259      18.105 -80.559  63.607  1.00 12.750          C  
ATOM  18877  C   ALA A1259      19.057 -81.692  63.294  1.00 12.700          C  
ATOM  18878  O   ALA A1259      19.716 -82.191  64.209  1.00 12.510          O  
ATOM  18879  CB  ALA A1259      16.841 -81.131  64.214  1.00 17.930          C  
ATOM  18880  H   ALA A1259      16.784 -79.547  62.291  1.00 15.530          H  
ATOM  18881  HA  ALA A1259      18.585 -79.914  64.337  1.00 15.300          H  
ATOM  18882 1HB  ALA A1259      17.090 -81.703  65.104  1.00 21.510          H  
ATOM  18883 2HB  ALA A1259      16.167 -80.320  64.475  1.00 21.510          H  
ATOM  18884 3HB  ALA A1259      16.359 -81.778  63.490  1.00 21.510          H  
ATOM  18885  N   ASP A1260      19.187 -82.102  62.032  1.00 12.940          N  
ATOM  18886  CA  ASP A1260      20.104 -83.193  61.730  1.00 12.990          C  
ATOM  18887  C   ASP A1260      21.527 -82.866  62.199  1.00 12.990          C  
ATOM  18888  O   ASP A1260      22.289 -83.773  62.537  1.00 12.900          O  
ATOM  18889  CB  ASP A1260      20.139 -83.510  60.230  1.00 18.170          C  
ATOM  18890  CG  ASP A1260      18.908 -84.269  59.689  1.00 18.170          C  
ATOM  18891  OD1 ASP A1260      18.121 -84.766  60.461  1.00 18.170          O  
ATOM  18892  OD2 ASP A1260      18.802 -84.368  58.486  1.00 18.170          O  
ATOM  18893  H   ASP A1260      18.661 -81.652  61.271  1.00 15.530          H  
ATOM  18894  HA  ASP A1260      19.763 -84.080  62.260  1.00 15.590          H  
ATOM  18895 1HB  ASP A1260      20.207 -82.562  59.687  1.00 21.800          H  
ATOM  18896 2HB  ASP A1260      21.042 -84.074  60.000  1.00 21.800          H  
ATOM  18897  N   ASP A1261      21.889 -81.575  62.226  1.00 13.200          N  
ATOM  18898  CA  ASP A1261      23.221 -81.154  62.644  1.00 13.310          C  
ATOM  18899  C   ASP A1261      23.279 -80.655  64.097  1.00 13.490          C  
ATOM  18900  O   ASP A1261      24.258 -80.013  64.492  1.00 13.780          O  
ATOM  18901  CB  ASP A1261      23.745 -80.067  61.710  1.00 18.590          C  
ATOM  18902  CG  ASP A1261      24.015 -80.554  60.282  1.00 18.590          C  
ATOM  18903  OD1 ASP A1261      24.532 -81.616  60.094  1.00 18.590          O  
ATOM  18904  OD2 ASP A1261      23.675 -79.813  59.374  1.00 18.590          O  
ATOM  18905  H   ASP A1261      21.227 -80.849  61.928  1.00 15.840          H  
ATOM  18906  HA  ASP A1261      23.885 -82.014  62.564  1.00 15.970          H  
ATOM  18907 1HB  ASP A1261      23.014 -79.268  61.662  1.00 22.310          H  
ATOM  18908 2HB  ASP A1261      24.663 -79.646  62.117  1.00 22.310          H  
ATOM  18909  N   ASP A1262      22.229 -80.902  64.889  1.00 13.500          N  
ATOM  18910  CA  ASP A1262      22.200 -80.475  66.291  1.00 13.840          C  
ATOM  18911  C   ASP A1262      23.408 -81.114  66.984  1.00 13.840          C  
ATOM  18912  O   ASP A1262      23.657 -82.310  66.808  1.00 13.820          O  
ATOM  18913  CB  ASP A1262      20.863 -80.889  66.939  1.00 19.240          C  
ATOM  18914  CG  ASP A1262      20.562 -80.310  68.366  1.00 19.240          C  
ATOM  18915  OD1 ASP A1262      19.969 -79.232  68.459  1.00 19.240          O  
ATOM  18916  OD2 ASP A1262      20.891 -80.945  69.322  1.00 19.240          O  
ATOM  18917  H   ASP A1262      21.430 -81.429  64.529  1.00 16.200          H  
ATOM  18918  HA  ASP A1262      22.299 -79.394  66.345  1.00 16.610          H  
ATOM  18919 1HB  ASP A1262      20.056 -80.592  66.277  1.00 23.090          H  
ATOM  18920 2HB  ASP A1262      20.828 -81.978  66.995  1.00 23.090          H  
ATOM  18921  N   GLU A1263      24.175 -80.309  67.721  1.00 14.030          N  
ATOM  18922  CA  GLU A1263      25.394 -80.769  68.382  1.00 14.230          C  
ATOM  18923  C   GLU A1263      25.184 -81.259  69.809  1.00 14.900          C  
ATOM  18924  O   GLU A1263      24.771 -80.483  70.668  1.00 14.940          O  
ATOM  18925  OXT GLU A1263      25.847 -82.237  70.159  1.00 21.340          O  
ATOM  18926  CB  GLU A1263      26.449 -79.649  68.376  1.00 19.090          C  
ATOM  18927  CG  GLU A1263      27.792 -80.041  69.002  1.00 19.090          C  
ATOM  18928  CD  GLU A1263      28.842 -78.957  68.923  1.00 19.090          C  
ATOM  18929  OE1 GLU A1263      28.586 -77.936  68.336  1.00 19.090          O  
ATOM  18930  OE2 GLU A1263      29.907 -79.154  69.460  1.00 19.090          O  
ATOM  18931  H   GLU A1263      23.900 -79.344  67.818  1.00 16.840          H  
ATOM  18932  HA  GLU A1263      25.789 -81.602  67.801  1.00 17.080          H  
ATOM  18933 1HB  GLU A1263      26.636 -79.337  67.349  1.00 22.910          H  
ATOM  18934 2HB  GLU A1263      26.064 -78.780  68.916  1.00 22.910          H  
ATOM  18935 1HG  GLU A1263      27.632 -80.281  70.054  1.00 22.910          H  
ATOM  18936 2HG  GLU A1263      28.158 -80.938  68.509  1.00 22.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6610.94 715.867 5170.93 -384.835 128.53 258.987 2655.97 -2853.17 -10.4432 -70.0816 -2228.46 -323.753 -894.39 -50.0732 -182.684 -128.445 0 48.8652 76.4856 605.305 896.829 -179.886 262.01 -105.06 228.021 838.213 -2136.21
MET:NtermProteinFull_1 -3.85115 0.2207 1.50567 -0.48476 0.09066 0.14714 0.01888 -1.07474 -0.00271 -0.00768 -0.59313 0.40204 0 0 0 0 0 -0.10508 0.00718 2.59601 0 0 0 0.60916 0 0.02832 -0.49347
ILE_2 -3.19036 0.38965 1.50095 -0.46643 0.32399 0.10011 0.71007 -0.99134 -0.01525 -0.11328 -1.1959 0.09792 0 0 0 0 0 0.00189 0.08297 0.48933 0 -0.72013 0 0.73287 -0.27868 0.2754 -2.26622
HIS_3 -4.97899 0.56223 2.51037 -0.47232 0.13896 0.49977 0.92011 -1.58818 -0.00271 -0.00768 -0.70096 -0.485 0 0 0 -1.02776 0 -0.01772 1e-05 0 2.89093 -0.18978 0 -0.45461 0.01066 0.52262 -1.87003
LEU_4 -4.54795 0.65891 1.48457 -0.49788 0.26411 0.12961 0.75869 -1.00247 -0 -0 -1.01942 0.15977 0 0 0 0 0 0.05355 0.04991 0.17329 0 -0.1908 0 0.18072 0.0807 0.46519 -2.79949
ARG_5 -4.49308 0.68877 4.417 -0.95902 0.27496 0.5737 1.74091 -1.93731 -0.03015 -0.2008 -1.43993 -0.02167 0 0 0 0 0 0.48664 0.05121 1.56413 0 -0.24351 0 -1.2888 -0.36672 0.8991 -0.28458
PRO_6 -5.76089 0.91036 3.36015 -0.17943 0.00047 0.12366 1.89931 -1.60008 -0 -0 -1.97247 0.13747 0 0 0 0 0 0.0168 0.00853 0.72105 0 -1.06191 0 -2.4119 -0.4751 1.01853 -5.26543
ASP_7 -3.54973 0.44098 3.9095 -0.20077 0.09917 0.65852 1.61969 -1.93139 -0 -0 -1.60578 -3.17046 0 0 0 0 0 0.00739 0.18345 0 3.59246 -0.09948 0 -2.3716 -0.33421 0.56502 -2.18725
SER_8 -3.92259 0.66608 3.52224 -0.02936 0 0.04841 1.76494 -1.9111 -0 -0 -0.42831 -1.07375 0 0 0 0 0 -0.07559 0.00016 0.16405 0 -0.28738 0.61951 -0.77834 -0.35106 0.34463 -1.72744
THR_9 -6.10816 0.77421 3.96003 -0.13276 0.05873 0.07049 2.99969 -2.60788 -0 -0 -2.87853 -0.20668 0 0 0 0 0 -0.07464 0.01764 0.01486 0 -0.1414 4.22688 -1.0874 -0.52126 0.24478 -1.39141
ALA_10 -4.10024 0.57248 3.70984 -0.0239 0 0 2.14489 -2.14869 -0.02406 -0.16904 -1.12785 -0.38838 0 0 0 0 0 -0.03541 0 0 0 -0.38423 0 1.8394 -0.50076 0.29365 -0.3423
TYR_11 -4.19346 0.50798 3.43775 -0.59447 0.02602 0.27875 2.32733 -2.0361 -0 -0 -1.40539 -0.21604 0 0 0 0 0 -0.01723 0.00478 0 2.95021 -0.00678 1e-05 1.2797 -0.42792 0.4193 2.33443
ALA_12 -4.99745 0.77047 3.33371 -0.0238 0 0 2.049 -2.20488 -1e-05 -3e-05 -0.50279 -0.36967 0 0 0 0 0 -0.08624 0 0 0 -0.30513 0 1.8394 -0.49669 0.44672 -0.5474
ARG_13 -5.30335 0.64143 4.60049 -0.45773 0.0566 0.24095 1.8952 -2.28657 -0.01116 -0.04752 -0.96933 0.38352 0 0 0 0 0 -0.0798 0.12354 2.15398 0 -0.19738 0 -1.2888 -0.48946 0.42487 -0.6105
SER_14 -2.56044 0.24729 2.70849 -0.02816 0.00062 0.04796 1.11985 -1.46764 -0.02406 -0.16904 -0.09308 -0.88561 0 0 0 0 0 -0.05538 0.00636 0.43056 0 -0.01685 0.60357 -0.77834 0.16593 0.34982 -0.39813
ALA_15 -3.62898 0.34554 2.29154 -0.02642 0.00061 0 1.79222 -1.76985 -0.00705 -0.10913 0.44305 -0.27419 0 0 0 0 0 -0.06631 0 0 0 0.11952 0 1.8394 -0.04525 0.25774 1.16245
ALA_16 -1.88201 0.09605 1.12053 -0.0285 0.00856 0 0.40971 -0.84377 -0 -0 -0.03895 -0.43485 0 0 0 0 0 0.03073 0 0 0 0.12166 0 1.8394 -0.5855 0.30504 0.1181
VAL_17 -3.76093 0.4851 1.67988 -0.34229 0.48272 0.07398 0.88173 -1.49259 -0 -0 0.34662 -0.08172 0 0 0 0 0 -0.07057 0.04519 1.7959 0 0.17441 0 1.9342 -0.48894 0.29878 1.96148
SER_18 -1.22378 0.02304 1.2556 -0.03023 0.0004 0.05025 0.35809 -0.66749 -0.01804 -0.13313 0.27882 -1.06556 0 0 0 0 0 0.0515 0.00777 0.20308 0 -0.30237 0.60726 -0.77834 -0.56617 0.24923 -1.70007
ALA_19 -3.05122 0.50755 2.19953 -0.02318 0 0 0.81082 -1.2906 -0.01115 -0.10285 -0.58038 -0.44493 0 0 0 0 0 0.25011 0 0 0 -0.52126 0 1.8394 -0.35687 0.42289 -0.35214
ASN_20 -5.87939 0.71066 4.3303 -0.36757 0.09332 0.73118 2.81532 -2.48806 -0.02989 -0.19793 -2.84129 -0.75094 0 0 -0.59408 0 0 0.04174 0.14811 0 2.10461 -0.60144 0 -0.93687 -0.25904 1.14571 -2.82553
PRO_21 -2.56392 0.65469 1.73106 -0.08888 0.00018 0.05548 0.52945 -0.87418 -0 -0 0.71359 0.6941 0 0 0 0 0 -0.05118 0.00543 0.57611 0 -0.45365 0 -2.4119 -0.4764 0.95052 -1.00952
ALA_22 -2.22742 0.3098 1.15148 -0.0241 0 0 0.5258 -0.92593 -0.0041 -0.01745 0.04241 -0.38973 0 0 0 0 0 -0.09359 0 0 0 -0.422 0 1.8394 -0.42582 0.28835 -0.37291
VAL_23 -6.0917 0.93309 1.34302 -0.29882 0.23977 0.06822 1.33478 -1.80372 -0 -0 -0.36991 -0.45699 0 0 0 0 0 -0.00778 0.00798 0.27773 0 -0.49838 0 1.9342 -0.13812 0.31151 -3.21511
GLY_24 -2.70893 0.21686 3.07507 -0.00042 0 0 1.83212 -1.60425 -0.01464 -0.07764 -0.88545 -0.25023 0 0 0 0 0 0.03494 0 0 0 -1.53706 0 0.83697 0.44074 0.46316 -0.17878
GLY_25 -1.03224 0.11752 1.20739 -4e-05 0 0 0.31228 -0.63565 -0 -0 0.45329 -0.39585 0 0 0 0 0 -0.23373 0 0 0 0.25151 0 0.83697 0.70836 0.52619 2.11599
TYR_26 -4.06031 0.41559 2.17242 -0.68968 0.04874 0.37895 1.03054 -1.33495 -0 -0 -1.21115 -0.22938 0 0 0 0 0 0.03788 0.1794 0 2.25004 0.05553 6e-05 1.2797 0.18907 0.43201 0.94446
VAL_27 -7.49037 1.21044 2.31837 -0.30848 0.29362 0.07627 2.49757 -2.13824 -0 -0 -1.55634 -0.38948 0 0 0 0 0 0.33709 0.00112 0.03504 0 0.10963 0 1.9342 0.05582 0.61814 -2.39559
THR_28 -4.78406 1.31285 3.65036 -0.20753 0.07435 0.07491 2.41294 -2.14513 -0.0176 -0.15179 -0.90801 -0.21154 0 0 0 0 0 0.44753 0.04631 0.17438 0 0.12358 2.33419 -1.0874 5.8674 1.70075 8.70648
PRO_29 -5.10101 1.22845 2.33988 -0.07859 0 0.04702 0.45556 -1.06763 -0.04776 -0.24256 -0.07964 0.52098 0 0 0 0 0 -0.19807 0.04896 0.4343 0 -0.68967 0 -2.4119 5.8884 1.97935 3.02608
ASP_30 -5.17964 0.71446 6.81421 -0.1042 0.00403 0.30189 3.2222 -3.10276 -0.02689 -0.13912 -4.46084 -1.08923 0 0 -1.48844 0 0 -0.02179 0.0006 0 2.44624 -0.29946 0 -2.3716 0.07779 0.94913 -3.75344
ASN_31 -2.34936 0.22925 2.83712 -0.19235 0.03467 0.33375 1.20428 -1.33635 -0.0305 -0.22263 -1.71213 -0.99445 0 0 -0.89436 0 0 -0.0753 0.03052 0 1.86958 -1.01551 0 -0.93687 -0.63994 0.34437 -3.51621
THR_32 -3.82073 0.31866 2.59098 -0.1811 0.07887 0.06376 0.72422 -1.50914 -0.02351 -0.09418 -1.55114 -0.7739 0 0 0 0 0 -0.02989 0.02814 0.73185 0 -0.5437 2.30842 -1.0874 -0.22143 0.27711 -2.71409
VAL_33 -4.75486 0.55866 1.99784 -0.26931 0.13963 0.05285 1.3472 -1.71537 -0 -0 -1.5865 0.06999 0 0 0 0 0 -0.0702 0.01674 0.06758 0 -0.43359 0 1.9342 -0.00626 0.32973 -2.32167
LEU_34 -2.39635 0.27319 2.0667 -0.56804 0.16797 0.14422 0.42646 -1.04019 -0.00818 -0.07707 0.87814 0.28556 0 0 0 0 0 -0.06412 0.03225 0.37477 0 -0.15618 0 0.18072 -0.44813 0.40187 0.47361
GLU_35 -1.62666 0.21475 1.62823 -0.24576 0.06974 0.42866 0.29548 -0.7197 -0.00818 -0.07707 0.21623 -0.49438 0 0 0 0 0 0.01754 0.06663 0 2.71889 0.13565 0 -2.7348 -0.12569 0.50814 0.26769
GLY_36 -3.25062 0.5032 3.14857 -0.0004 0 0 1.81159 -1.74304 -0 -0 0.07572 -0.18561 0 0 0 0 0 0.02891 0 0 0 -1.53157 0 0.83697 0.22041 0.54508 0.45921
GLN_37 -6.10778 0.32847 4.44753 -0.26498 0.04676 0.23029 2.08564 -2.34724 -1e-05 -2e-05 -3.10806 -0.60709 0 0 -0.48755 -0.78919 0 -0.02155 0.05529 0 3.06692 -0.06901 0 -0.18838 0.14181 0.73622 -2.85193
ASN_38 -4.15915 0.51523 2.95093 -0.16777 0.01453 0.23315 0.87933 -1.68561 -0 -0 -0.00557 -0.35097 0 0 0 0 0 0.04019 0.14445 0 1.78246 0.01713 0 -0.93687 0.31237 1.06543 0.64926
PRO_39 -3.5624 0.65155 2.62647 -0.20055 0.00506 0.14573 1.66343 -1.32095 -0 -0 -0.7 0.01591 0 0 0 0 0 0.01164 0.00239 0.3864 0 -0.92195 0 -2.4119 0.21079 0.79926 -2.59912
SER_40 -2.63495 0.34533 2.84965 -0.02957 0.0006 0.04766 1.77002 -1.42929 -0 -0 -1.64664 -0.92348 0 0 0 0 0 -0.07706 0.0043 0.09996 0 -0.39964 0.60486 -0.77834 0.12447 0.36784 -1.70427
ALA_41 -3.39138 0.57351 3.35005 -0.02416 0 0 1.99922 -1.81976 -0 -0 -0.95317 -0.41268 0 0 0 0 0 -0.06013 0 0 0 -0.28826 0 1.8394 -0.10385 0.25418 0.96298
LEU_42 -6.28611 0.767 4.07274 -0.47529 0.21061 0.11262 2.67364 -2.61961 -0 -0 -1.7455 0.20609 0 0 0 0 0 -0.024 0.10403 0.27959 0 -0.30302 0 0.18072 -0.56613 0.272 -3.14064
VAL_43 -7.32508 0.79711 3.88502 -0.31256 0.21526 0.07105 2.98809 -2.88512 -0 -0 -1.95294 -0.24278 0 0 -0.5658 0 0 -0.02958 5e-05 0.16639 0 -0.30887 0 1.9342 -0.25486 0.42266 -3.39776
GLN_44 -5.17518 0.43894 5.33778 -0.80052 0.12562 0.8318 2.3783 -2.5303 -0.0204 -0.1333 -1.65514 -0.81025 0 0 0 -0.44453 0 0.05328 0.05396 0 3.02345 -0.2346 0 -0.18838 -0.24984 0.37675 0.37743
ALA_45 -3.22115 0.29885 3.4029 -0.02334 0 0 1.98782 -1.95424 -0 -0 -1.25974 -0.37364 0 0 0 0 0 -0.07406 0 0 0 -0.32717 0 1.8394 -0.56157 0.31624 0.0503
MET_46 -8.28848 0.73343 4.62747 -0.33368 0.047 0.13086 1.82764 -2.43477 -0.00657 -0.07243 -1.83992 -0.19312 0 0 -0.54438 0 0 -0.02222 0.02445 1.59264 0 0.08844 0 0.60916 -0.56843 0.43602 -4.1869
GLN_47 -7.50175 0.58641 6.13738 -0.60255 0.08645 0.64572 2.65765 -3.03962 -0.01975 -0.11945 -1.63145 -0.21857 0 0 -0.5658 0 0 0.01475 0.18768 0 2.30404 -0.05845 0 -0.18838 -0.32997 0.56229 -1.09339
LYS_48 -4.21162 0.59111 4.58714 -0.54235 0.19249 0.42035 1.86622 -1.69892 -0 -0 -2.09439 0.64932 0 0 -0.50438 0 0 0.34234 0.13049 2.05168 0 0.05265 0 -1.5107 -0.20118 1.33562 1.45586
PRO_49 -2.80698 0.83612 1.97919 -0.13194 0.00037 0.09556 1.17174 -0.8439 -0 -0 -1.78264 0.21652 0 0 -0.50438 0 0 0.00051 0.00747 0.32016 0 -1.08163 0 -2.4119 -0.41848 1.52747 -3.82673
VAL_50 -2.01619 0.30508 1.35453 -0.28147 0.18101 0.06047 0.31843 -0.78726 -0.04586 -0.24441 0.13675 -0.2087 0 0 0 0 0 -0.05163 0.00088 0.19066 0 -0.65446 0 1.9342 -0.55089 0.62292 0.26405
ALA_51 -2.42901 0.22175 1.27297 -0.0248 3e-05 0 0.30108 -0.87317 -0 -0 -0.53143 -0.24517 0 0 0 0 0 0.08439 0 0 0 0.02899 0 1.8394 -0.36172 0.26103 -0.45566
SER_52 -3.95628 0.46506 5.15439 -0.03004 0 0.05045 2.60123 -2.28913 -0 -0 -2.91341 -1.10523 0 0 -1.45822 -0.20473 0 -0.00288 0.05025 1.50821 0 -0.00649 0.66509 -0.77834 -0.18774 0.35092 -2.08689
VAL_53 -1.74638 0.10453 1.11228 -0.29226 0.15857 0.05194 0.45629 -0.76997 -0 -0 0.18927 0.24536 0 0 0 0 0 -0.11645 0.0017 0.426 0 0.55192 0 1.9342 -0.06024 0.35486 2.60161
THR_54 -2.85609 0.49009 3.02945 -0.12585 0.08664 0.0654 1.62093 -1.49886 -0.01271 -0.0985 -1.5895 -0.986 0 0 -0.87758 -0.20473 0 -0.01654 0.0079 0.1246 0 -0.3562 2.26295 -1.0874 -0.26847 0.40746 -1.88303
ASP_55 -5.56299 0.96417 7.64402 -0.12867 0.03126 0.39537 3.14477 -3.1824 -0.0497 -0.31345 -4.49326 -0.53512 0 0 -0.58063 0 0 13.31 0.00801 0 3.12089 -0.54432 0 -2.3716 -0.28291 10.7958 21.3692
SER_56 -3.06088 0.6362 3.99061 -0.01491 0 0.03055 1.92359 -1.79262 -0 -0 -2.81043 -0.99805 0 0 0 0 0 -0.06674 0.0003 0.18422 0 0.33739 0.62216 -0.77834 0.89255 11.1631 10.2587
PHE_57 -8.76537 1.46233 2.59213 -1.09664 0.12039 0.47707 1.7952 -2.14557 -0.01326 -0.09258 -1.73375 0.06414 0 0 0 0 0 0.06472 0.01046 0 1.90926 -0.44285 0 1.0402 0.95191 1.25565 -2.54657
LYS_58 -6.39683 0.55632 6.65923 -0.35453 0.03802 0.20276 2.21393 -2.88245 -0.04883 -0.15958 -2.14345 0.30485 0 0 0 0 0 0.17876 0.12753 2.36623 0 0.02608 0 -1.5107 -0.16536 1.07409 0.08606
ALA_59 -3.84659 0.37031 4.56178 -0.02311 0 0 2.43558 -2.33917 -0.00934 -0.09003 -1.85441 -0.35455 0 0 0 0 0 -0.04208 0 0 0 -0.24461 0 1.8394 -0.42504 0.59809 0.57622
THR_60 -6.01443 0.56067 5.93568 -0.20122 0.13246 0.0709 2.99748 -2.96291 -0.02049 -0.12402 -3.43678 -0.03804 0 0 0 0 0 -7e-05 0.01584 0.05609 0 0.00235 2.32959 -1.0874 -0.16003 0.28187 -1.66245
LEU_61 -9.46989 1.18277 4.78046 -0.68706 0.24492 0.239 3.23764 -3.19679 -0.00898 -0.06166 -3.10785 0.14423 0 0 0 0 0 -0.01453 0.029 0.81937 0 -0.20388 0 0.18072 0.09801 0.43302 -5.36149
SER_62 -6.16622 0.30465 6.56445 -0.02569 0 0.06021 2.88908 -3.11423 -0.01326 -0.09258 -3.13307 -0.59686 0 0 0 -0.44453 0 -0.01939 0.00755 0.71068 0 0.34965 0.62645 -0.77834 0.12372 0.41938 -2.32835
GLU_63 -4.51752 0.16573 5.23217 -0.41935 0.04707 0.81646 2.33702 -2.45891 -0.01814 -0.19947 -2.17421 -0.46576 0 0 0 0 0 0.03977 0.0148 0 3.4937 -0.27108 0 -2.7348 -0.14565 0.30775 -0.95042
SER_64 -6.30439 0.30396 6.65975 -0.03419 0 0.06789 3.62571 -3.31566 -0 -0 -3.49113 -0.7882 0 0 -0.73077 0 0 -0.00938 0.00182 0.65704 0 0.34119 1.90053 -0.77834 -0.11696 0.24238 -1.76874
ILE_65 -8.37413 0.75499 3.9274 -0.64591 0.45083 0.1408 2.60481 -2.79967 -0 -0 -2.37068 0.23816 0 0 0 0 0 0.04483 0.26549 0.55602 0 -0.38679 0 0.73287 0.12146 0.40798 -4.33154
GLY_66 -4.47765 0.32545 4.64479 -5e-05 0 0 2.69266 -2.59315 -0.00898 -0.06166 -2.14108 -0.41385 0 0 0 0 0 -0.0705 0 0 0 0.36552 0 0.83697 0.44804 0.37603 -0.07747
ALA_67 -5.59586 0.51976 3.97145 -0.02124 0 0 2.64715 -2.58842 -0 -0 -2.4612 -0.36056 0 0 0 0 0 0.16732 0 0 0 -0.35778 0 1.8394 0.21648 0.26632 -1.75718
LYS_68 -7.55493 0.54418 7.78543 -0.29186 0.02109 0.11919 3.58728 -3.6041 -0.08478 -0.37424 -2.72184 -0.00636 0 0 0 0 0 0.00168 0.08125 1.8174 0 0.05802 0 -1.5107 -0.34659 0.34512 -2.13478
ALA_69 -5.70529 0.22908 4.34462 -0.0214 0 0 3.02184 -2.95166 -0 -0 -3.17243 -0.36463 0 0 0 0 0 0.03141 0 0 0 -0.3207 0 1.8394 -0.38132 0.28218 -3.16891
LEU_70 -6.18703 0.58911 5.16878 -0.679 0.16412 0.23514 2.64288 -2.78845 -0.01634 -0.09751 -2.0735 0.14733 0 0 0 0 0 -0.01106 0.00497 0.7556 0 -0.18742 0 0.18072 -0.22389 0.4196 -1.95595
ARG_71 -4.32201 0.39258 3.65583 -0.64753 0.16062 0.35663 1.39873 -1.66744 -0 -0 -0.74913 0.32734 0 0 0 0 0 -0.04138 0.08206 2.5333 0 -0.12413 0 -1.2888 -0.01826 0.51173 0.56013
GLY_72 -3.12916 0.25252 3.25418 -5e-05 0 0 1.90763 -1.77013 -0 -0 -2.2783 -0.39624 0 0 0 0 0 -0.06695 0 0 0 0.17608 0 0.83697 0.50461 0.28902 -0.41982
VAL_73 -7.36437 1.30287 4.30243 -0.31072 0.19039 0.06453 2.70445 -3.16477 -0.06085 -0.33448 -1.75572 -0.44381 0 0 0 0 0 0.16775 0.01254 0.09218 0 -0.03867 0 1.9342 0.84111 0.63232 -1.22863
GLU_74 -3.8577 0.63099 3.42645 -0.22747 0.03192 0.36393 2.06453 -1.89139 -0 -0 -0.80286 -0.51488 0 0 0 0 0 -0.00249 0.02194 0 2.68554 0.01255 0 -2.7348 0.1972 0.85632 0.25978
TYR_75 -9.35813 0.90342 4.38724 -0.61915 0.04799 0.34844 2.52607 -3.18321 -0.05355 -0.24116 -2.52587 -0.45915 0 0 0 0 0 0.00821 0.04133 0 1.87935 0.18354 0.03302 1.2797 0.14106 0.58318 -4.07767
ALA_76 -4.33732 0.56256 3.5012 -0.0211 0 0 2.45263 -2.21896 -0 -0 -1.39279 -0.11992 0 0 -0.48755 0 0 0.10763 0 0 0 -0.05687 0 1.8394 0.06667 0.49109 0.38669
SER_77 -2.34385 0.07187 2.09966 -0.03028 0.00019 0.05006 0.61701 -0.99377 -0.02605 -0.23388 0.21241 -1.15086 0 0 0 0 0 -0.0236 0.03937 0.22431 0 -0.30826 0.60653 -0.77834 -0.48319 0.31225 -2.13842
ILE_78 -5.67686 0.95964 2.75532 -0.48137 0.35038 0.10116 1.84901 -2.03564 -0.01001 -0.11401 -0.24316 0.27756 0 0 0 0 0 -0.08246 0.00107 0.4382 0 -0.50454 0 0.73287 -0.60527 1.05214 -1.23598
PRO_79 -4.88473 1.06322 3.03162 -0.1158 0 0.0839 1.0931 -1.34173 -0 -0 -0.45534 0.3416 0 0 0 0 0 0.16627 0.03543 0.13026 0 -1.25947 0 -2.4119 -0.12048 1.15164 -3.49242
THR_80 -3.25906 0.55279 1.76772 -0.17453 0.10185 0.06432 1.15096 -1.33836 -0 -0 -1.43235 -0.46325 0 0 0 0 0 0.09067 0.0009 0.05608 0 0.00286 2.28719 -1.0874 0.69979 0.43192 -0.5479
GLU_81 -2.20928 0.06382 2.17689 -0.24559 0.04371 0.4019 1.07012 -1.063 -0 -0 -0.78706 -0.51032 0 0 0 0 0 0.00906 0.01649 0 3.03789 0.29339 0 -2.7348 0.91501 0.38689 0.86511
ALA_82 -1.33424 0.13316 1.10134 -0.02205 0 0 0.86114 -0.73609 -0 -0 -0.7438 -0.39909 0 0 0 0 0 0.0058 0 0 0 -0.40125 0 1.8394 0.39513 0.2261 0.92555
GLY_83 -0.85251 0.05518 0.34317 -0.00032 0 0 0.08655 -0.29889 -0 -0 -0.10165 -0.18163 0 0 0 0 0 -0.08701 0 0 0 -1.10337 0 0.83697 0.24853 0.10781 -0.94716
PHE_84 -4.18952 0.50167 1.43095 -1.05798 0.12818 0.68557 0.37001 -0.97571 -0 -0 -0.22766 -0.18486 0 0 0 0 0 0.00488 0.08657 0 1.45947 -0.46598 0 1.0402 0.06596 0.22324 -1.10501
GLU_85 -3.24946 0.67951 3.56883 -0.47586 0.06646 0.66574 1.35201 -1.49857 -0.01006 -0.07147 -1.71001 -1.1027 0 0 0 0 0 -0.01111 0.02532 0 3.34148 0.08036 0 -2.7348 -0.24157 1.04473 -0.28116
PRO_86 -3.34685 0.66879 2.68135 -0.0678 0 0.04266 1.63437 -1.24679 -0 -0 -1.17798 0.60166 0 0 0 0 0 -0.16721 0.03463 0.1687 0 -0.51444 0 -2.4119 0.03759 1.21782 -1.84539
SER_87 -3.27019 0.35749 3.52274 -0.0299 0.0006 0.04872 1.74228 -1.67767 -0 -0 -0.99344 -0.96812 0 0 0 0 0 -0.04363 0.00015 0.13636 0 -0.38922 0.60813 -0.77834 0.0596 0.44718 -1.22725
LYS_88 -5.32425 0.72105 5.18799 -0.42024 0.05228 0.24148 2.22899 -2.34579 -0.00365 -0.037 -1.57752 -0.19106 0 0 0 0 0 -0.07749 0.01297 2.27796 0 -0.07523 0 -1.5107 -0.34473 0.29067 -0.89427
ALA_89 -2.87823 0.31577 2.36938 -0.02605 0.00098 0 1.32038 -1.44474 -0.01051 -0.07371 -0.5315 -0.39818 0 0 0 0 0 -0.0738 0 0 0 -0.11323 0 1.8394 -0.57887 0.33446 0.05157
LEU_90 -2.51882 0.24774 2.2422 -0.51677 0.24044 0.14286 1.08357 -1.16058 -0 -0 -1.18105 0.11532 0 0 0 0 0 -0.03183 0.11142 0.12461 0 -0.18877 0 0.18072 -0.59774 0.29479 -1.41189
GLY_91 -1.63659 0.10261 2.48995 -0.00046 0 0 1.01946 -1.20231 -0.01021 -0.14003 -0.49678 -0.18212 0 0 0 0 0 0.07197 0 0 0 -1.10186 0 0.83697 0.11474 0.25221 0.11757
ASP_92 -2.70186 0.17381 4.56428 -0.22598 0.1143 0.71777 2.38622 -1.89386 -0 -0 -2.45339 -1.43684 0 0 -0.65156 -1.02776 0 -0.03733 0.05108 0 2.08353 -0.74428 0 -2.3716 0.22489 0.35067 -2.87793
SER_93 -3.19359 0.11909 3.44701 -0.03406 0.00517 0.06022 0.66211 -1.52444 -0.03007 -0.31677 -0.62349 -0.87026 0 0 0 0 0 -0.08412 0.00053 0.39123 0 -0.16826 0.61747 -0.77834 -0.38029 0.35649 -2.34435
VAL_94 -6.98885 1.08569 3.03293 -0.27866 0.2146 0.05299 1.90003 -2.44001 -0 -0 -1.96881 0.32903 0 0 -0.65156 0 0 -0.04521 0.00132 0.13487 0 -0.25808 0 1.9342 -0.45597 0.44728 -3.95421
SER_95 -2.83961 0.33954 2.78695 -0.02481 0 0.0203 1.15529 -1.3996 -0.02769 -0.25598 -0.92358 -0.1219 0 0 0 0 0 -0.03374 0.01788 0.48135 0 -0.09589 0.60482 -0.77834 -0.52913 0.43633 -1.18781
GLN_96 -2.56179 0.06019 2.42296 -0.68866 0.09503 0.46975 0.835 -1.14661 -0.01577 -0.13143 -0.60313 -0.21925 0 0 -1.01457 0 0 0.00463 0.13525 0 2.68777 0.08885 0 -0.18838 -0.31875 0.23386 0.14494
TYR_97 -6.39226 0.36181 3.834 -0.79993 0.04354 0.11939 0.92478 -2.21124 -0.00727 -0.04559 -1.23333 -0.3493 0 0 -1.01457 0 0 0.00382 0.00273 0 2.07215 0.04681 0.03302 1.2797 -0.29283 0.20255 -3.422
THR_98 -4.89806 0.6249 3.34068 -0.17944 0.05816 0.06668 1.78789 -2.07156 -0.05264 -0.34193 -1.07889 -0.28005 0 0 0 0 0 -0.01493 0.04565 0.06389 0 0.08396 2.34237 -1.0874 -0.22257 0.43578 -1.37751
ALA_99 -2.94006 0.27787 1.15985 -0.02322 0 0 0.64192 -1.1487 -0.00037 -0.00592 0.30403 -0.36805 0 0 0 0 0 -0.06746 0 0 0 -0.42536 0 1.8394 -0.22438 0.52432 -0.45612
ASP_100 -5.86939 0.49211 5.00234 -0.12542 0.03973 0.39675 2.26503 -2.74943 -0.00227 -0.03829 -1.46571 -0.20981 0 0 0 0 0 -0.07681 0.06228 0 2.38318 -0.36755 0 -2.3716 -0.68354 0.28388 -3.03452
GLU_101 -7.04257 0.66433 7.35978 -0.33273 0.04565 0.37192 3.28375 -3.30197 -0 -0 -4.25834 -0.54389 0 0 0 0 0 -0.04871 0.06186 0 4.01713 -0.22652 0 -2.7348 -0.6843 0.27405 -3.09536
LEU_102 -3.93669 0.23965 4.73334 -0.68544 0.2082 0.25786 1.80037 -2.19508 -0.0296 -0.16491 -1.91005 0.10568 0 0 0 0 0 -0.01803 0.01786 0.79088 0 -0.20651 0 0.18072 -0.26166 0.237 -0.83642
GLU_103 -3.4154 0.08843 4.20087 -0.21496 0.02548 0.286 1.05063 -1.94786 -0.00042 -0.00715 0.40743 -0.58208 0 0 0 0 0 0.0044 0.08108 0 3.04553 -0.35458 0 -2.7348 -0.32968 0.20757 -0.18951
PHE_104 -7.16383 0.48944 5.656 -0.511 0.12815 0.22983 2.47317 -3.03197 -0 -0 -2.32428 -0.14699 0 0 0 0 0 0.05413 0.09452 0 3.68445 -0.31584 0 1.0402 -0.14509 0.4409 0.65176
LEU_105 -6.45071 0.61521 4.24626 -0.50343 0.27491 0.12324 2.47501 -2.65816 -0.02221 -0.15662 -2.15748 0.26782 0 0 0 0 0 -0.05327 0.03886 0.28572 0 -0.30169 0 0.18072 -0.01386 0.52087 -3.28882
SER_106 -3.06657 0.17834 4.13803 -0.03432 0.00206 0.02566 1.77833 -1.90475 -0.0005 -0.00204 -2.07316 -0.0035 0 0 0 0 0 -0.09817 0.0065 1.26042 0 -0.21991 1.84647 -0.77834 -0.49283 0.37606 0.9378
ASP_107 -2.06955 0.22179 3.31552 -0.11789 0.03597 0.37217 1.13902 -1.4787 -0.02239 -0.16465 -0.97745 -0.16612 0 0 0 0 0 -0.06098 0.05788 0 2.35549 -0.32036 0 -2.3716 -0.64099 0.27479 -0.61805
ALA_108 -4.0618 0.36174 1.92297 -0.02274 0 0 1.89153 -1.73744 -0.02185 -0.15346 -0.01404 -0.1665 0 0 0 0 0 -0.00065 0 0 0 -0.06425 0 1.8394 -0.54127 0.23836 -0.53
ARG_109 -1.89737 0.09034 1.83178 -0.63166 0.09786 0.42959 0.53261 -0.75074 -0.0058 -0.04652 0.0363 0.15286 0 0 0 0 0 -0.06357 0.04786 1.98478 0 -0.07236 0 -1.2888 -0.39536 0.2019 0.25372
SER_110 -3.72818 0.26002 2.77514 -0.01653 0 0.02839 0.99775 -1.46149 -0.0058 -0.04652 -0.31092 -0.93891 0 0 -0.13673 0 0 -0.10809 0.0018 0.59386 0 -0.45044 0.60031 -0.77834 0.49176 0.12577 -2.10715
SER_111 -2.96514 0.42309 3.13089 -0.02583 0 0.06236 1.53199 -1.69884 -0.01246 -0.0895 -1.93946 -0.57565 0 0 -0.13673 0 0 -0.00634 0.05227 0.29124 0 -0.28716 0.61394 -0.77834 0.7235 0.17162 -1.51455
ALA_112 -4.00352 0.53258 2.4007 -0.0105 0 0 1.99604 -1.88881 -0 -0 -1.14944 -0.23173 0 0 0 0 0 -0.00795 0 0 0 0.39718 0 1.8394 1.01191 0.44998 1.33585
GLU_113 -5.66372 0.55338 5.8477 -0.3735 0.16459 0.46859 2.70348 -2.74542 -0.04973 -0.31452 -2.63775 -0.72555 0 0 0 0 0 -0.06393 0.00402 0 3.90969 -0.26064 0 -2.7348 0.67928 0.56858 -0.67024
LEU_114 -8.16101 0.79329 6.13483 -0.50073 0.33397 0.11791 3.11976 -3.33321 -0.01906 -0.08674 -2.07674 0.21149 0 0 0 0 0 0.15058 0.29132 0.32829 0 -0.29201 0 0.18072 -0.46257 0.63195 -2.63799
ALA_115 -7.19558 1.16743 4.76004 -0.02331 0 0 2.84787 -3.49722 -0 -0 -2.37708 -0.39403 0 0 0 0 0 0.00241 0 0 0 -0.35983 0 1.8394 -0.44259 0.69104 -2.98144
GLN_116 -5.36925 0.43314 5.40677 -0.80586 0.08366 0.83316 2.6106 -2.74528 -0 -0 -2.15334 -0.8016 0 0 0 0 0 0.16935 0.00935 0 2.83512 -0.13833 0 -0.18838 -0.43057 0.47393 0.22246
ARG_117 -8.57357 0.48413 7.88623 -0.64162 0.18695 0.33751 4.27535 -3.7985 -1e-05 -2e-05 -2.97777 0.38017 0 0 0 -1.73181 0 -0.02625 0.31059 2.58041 0 -0.09592 0 -1.2888 -0.34227 0.47666 -2.55854
ARG_118 -9.74041 0.59074 8.2397 -0.67297 0.1265 0.44644 3.03009 -3.49914 -0.03198 -0.23114 -2.01052 0.31651 0 0 0 0 0 0.03186 0.3487 3.70258 0 -0.08869 0 -1.2888 -0.40346 0.57579 -0.55821
SER_119 -5.79434 0.41097 6.7788 -0.02516 0.0001 0.02494 2.99383 -3.22129 -0.02189 -0.16262 -3.32053 -0.1779 0 0 0 0 0 0.34703 0.00442 0.76666 0 -0.06309 0.81328 -0.77834 -0.38272 0.67013 -1.13772
GLN_120 -6.34175 0.32067 6.56786 -0.34185 0.03322 0.16287 3.50069 -3.13482 -0.04187 -0.13796 -3.56772 -0.40902 0 0 0 -0.94262 0 -0.00924 0.00798 0 3.36265 0.05185 0 -0.18838 -0.19182 0.63589 -0.66337
VAL_121 -8.79929 0.92682 3.97932 -0.30051 0.21 0.06638 2.66638 -3.0157 -0 -0 -1.94189 0.05517 0 0 0 0 0 -0.01959 0.0403 0.02129 0 -0.38459 0 1.9342 0.06124 0.43963 -4.06084
GLN_122 -7.0934 0.20873 7.66814 -0.71272 0.20572 0.7792 4.0295 -3.6227 -0.00635 -0.07197 -3.71981 -0.38029 0 0 -0.54438 -1.08227 0 0.09048 0.06841 0 2.73234 -0.2155 0 -0.18838 -0.07678 0.50622 -1.4258
ASP_123 -5.6984 0.3673 7.78263 -0.1962 0.00047 0.64126 2.98266 -3.54913 -0.01641 -0.18822 -4.27437 -0.18007 0 0 0 -0.34999 0 0.00206 0.02401 0 3.2476 0.18717 0 -2.3716 -0.21456 0.60852 -1.19526
THR_124 -6.77941 0.59628 5.21002 -0.1996 0.08963 0.0722 3.05986 -3.01201 -0.02928 -0.15946 -3.44675 -0.08522 0 0 0 0 0 0.15726 0.03644 0.08327 0 0.04263 2.26905 -1.0874 -0.02388 0.4975 -2.70887
ARG_125 -8.79821 0.60083 8.78115 -1.13728 0.27552 0.74774 3.55428 -4.02275 -0.00876 -0.03681 -3.1721 0.15935 0 0 0 -1.08227 0 -0.01386 0.082 2.24177 0 -0.03666 0 -1.2888 0.03697 0.47117 -2.64671
ASN_126 -5.27527 0.13417 6.38434 -0.1717 0.0205 0.25249 2.67961 -3.11183 -0 -1e-05 -2.78352 -0.32053 0 0 0 0 0 -0.03955 0.00025 0 1.41989 0.336 0 -0.93687 0.01348 0.38477 -1.01377
ASN_127 -7.54052 0.42763 7.2364 -0.18426 0.02416 0.26486 3.36713 -3.72485 -0.01218 -0.07386 -3.61937 -0.30872 0 0 0 -0.34999 0 -0.01251 0.02731 0 1.53585 0.48744 0 -0.93687 0.15198 0.34573 -2.89466
TYR_128 -11.2455 1.17039 6.66287 -0.7845 0.03443 0.23589 3.68078 -4.05956 -0.00118 -0.00735 -3.29513 -0.31265 0 0 0 -0.37065 0 -0.00208 0.19949 0 1.77001 -0.41819 0.07724 1.2797 0.22391 0.45092 -4.71116
ASP_129 -3.28684 0.10682 4.58574 -0.10662 0.00725 0.32247 1.4619 -2.10283 -0.00876 -0.03681 -1.12337 -0.35354 0 0 0 0 0 -0.00873 0.00037 0 1.7003 0.24245 0 -2.3716 -0.00805 0.33724 -0.64261
ALA_130 -2.54365 0.08676 2.52572 -0.02321 0 0 1.26511 -1.46961 -0 -0 -0.68047 -0.31846 0 0 0 0 0 0.04202 0 0 0 -0.0529 0 1.8394 -0.18385 0.35967 0.84654
MET_131 -5.82087 0.34718 3.15454 -0.23218 0.05139 0.09601 1.51646 -1.67866 -0 -0 -1.51472 -0.31109 0 0 0 0 0 -0.04662 0.25217 2.15809 0 0.0461 0 0.60916 0.08861 0.46412 -0.82029
GLY_132 -2.25268 0.15294 3.14283 -0.00092 0 0 1.86862 -1.53278 -0.0152 -0.09326 -1.50089 -0.2539 0 0 0 0 0 -0.0082 0 0 0 -1.54134 0 0.83697 0.54539 0.3346 -0.31784
GLN_133 -2.62576 0.29063 1.46401 -0.59248 0.06877 0.59711 0.48632 -0.93479 -0 -0 -0.73938 -0.52991 0 0 0 -0.37065 0 0.00589 0.01493 0 2.31107 0.08471 0 -0.18838 0.69545 0.31146 0.34898
ASN_134 -5.99028 0.3571 5.50873 -0.31331 0.05141 0.51399 3.25053 -2.81704 -0 -0 -3.84028 -0.54811 0 0 -0.85299 0 0 -0.06486 0.02677 0 2.24024 -0.65846 0 -0.93687 0.76673 0.31412 -2.99259
MET_135 -8.8591 0.88259 3.91478 -0.68942 0.16494 0.20175 2.20499 -2.41002 -0.01392 -0.07034 -0.93644 0.05924 0 0 0 0 0 -0.05509 0.00678 0.94117 0 -0.16148 0 0.60916 0.29893 0.47412 -3.43735
LEU_136 -8.18054 1.01528 3.06023 -0.91944 0.60103 0.39394 2.36876 -2.65115 -0.00527 -0.02068 -1.6325 0.04271 0 0 0 0 0 -0.01709 0.1164 1.72553 0 -0.19267 0 0.18072 -0.08957 0.83835 -3.36596
THR_137 -6.87591 0.67264 4.84263 -0.20103 0.19788 0.07692 2.25005 -2.85558 -0.01335 -0.11659 -1.34108 -0.50011 0 0 -0.85299 0 0 0.01772 0.00746 0.06256 0 -0.00445 2.26907 -1.0874 0.10808 0.7418 -2.60168
THR_138 -7.73481 0.78734 5.23017 -0.21133 0.21838 0.0759 2.61631 -2.9891 -0.00797 -0.0551 -1.86124 0.05944 0 0 0 0 0 -0.02016 0.00977 0.06424 0 0.03545 2.29764 -1.0874 0.17801 0.45104 -1.94342
VAL_139 -7.46581 0.58278 4.4923 -0.3025 0.20702 0.0655 3.57782 -2.95057 -0.00537 -0.03488 -2.39752 -0.14395 0 0 0 0 0 -0.00341 0.00248 0.10759 0 -0.43789 0 1.9342 0.17714 0.3901 -2.20497
ALA_140 -6.22618 0.9546 2.49304 -0.02204 0 0 2.79041 -2.51192 -0.01499 -0.07439 -2.13406 -0.35967 0 0 0 0 0 -0.00636 0 0 0 -0.36364 0 1.8394 -0.28024 0.44732 -3.4687
ALA_141 -4.26998 0.64346 2.10642 -0.02708 0.00337 0 1.8013 -1.91722 -0.00527 -0.02068 -1.59839 -0.41007 0 0 0 0 0 -0.06822 0 0 0 -0.10527 0 1.8394 -0.64479 0.64535 -2.02767
SER_142 -3.3053 0.35665 3.6757 -0.02687 0 0.044 1.76704 -1.83494 -0.01028 -0.14516 -0.3891 -1.07467 0 0 0 0 0 -0.04672 0.02339 0.6826 0 0.13824 0.60005 -0.77834 -0.07119 0.54157 0.14667
MET_143 -5.64374 0.46105 3.11418 -0.3318 0.09631 0.04415 1.25034 -1.77315 -0.02214 -0.12202 -0.62188 -0.16879 0 0 0 0 0 -0.03852 0.01724 1.15776 0 0.10246 0 0.60916 0.45471 0.53491 -0.87978
LEU_144 -6.72132 1.14767 1.99291 -0.47733 0.26111 0.08646 1.56778 -2.02997 -0.00644 -0.03892 -0.96171 0.23452 0 0 0 0 0 -0.00742 0.0091 0.42892 0 -0.37633 0 0.18072 0.07748 0.5457 -4.08708
ASP_145 -3.15251 0.30319 3.59423 -0.12579 0.02719 0.39239 1.68997 -1.77111 -0 -0 -2.31319 -0.91787 0 0 0 0 0 0.02107 0.00558 0 2.51364 -0.59291 0 -2.3716 -0.41037 0.43391 -2.67419
VAL_146 -4.96178 0.6165 4.26918 -0.32089 0.24591 0.07446 2.01393 -2.42327 -0.02214 -0.12202 -1.91636 -0.18579 0 0 0 0 0 -0.08897 0.00158 0.69561 0 0.2323 0 1.9342 -0.25657 0.49503 0.28091
ASP_147 -2.87776 0.26486 3.46119 -0.11239 0.00746 0.34137 1.35724 -1.68226 -0 -0 -1.54979 -0.52311 0 0 0 0 0 0.03958 0.01262 0 1.69186 0.04086 0 -2.3716 -0.01787 0.37383 -1.5439
MET_148 -4.58874 0.3065 4.15042 -0.70592 0.23353 0.19192 2.05409 -2.26929 -0 -0 -1.64058 -0.09825 0 0 0 0 0 -0.04575 0.20977 1.06911 0 0.11202 0 0.60916 0.22519 0.30924 0.12239
VAL_149 -5.74466 0.66647 3.41343 -0.31201 0.25955 0.07105 1.79441 -2.37826 -0.00187 -0.0339 -0.76654 -0.0597 0 0 0 0 0 -0.0551 0.00039 0.04338 0 -0.31368 0 1.9342 0.2283 0.28626 -0.96829
ILE_150 -7.37969 0.57388 3.66115 -0.65321 0.50663 0.14561 2.74713 -2.7714 -0.01985 -0.09562 -2.14934 0.12393 0 0 0 0 0 0.02291 0.05398 0.80037 0 -0.55864 0 0.73287 0.05408 0.48413 -3.72107
GLY_151 -2.90371 0.17152 3.80351 -5e-05 0 0 1.68973 -1.92393 -0 -0 -1.23837 -0.37781 0 0 0 0 0 0.0302 0 0 0 -0.18182 0 0.83697 0.97074 0.52244 1.39944
GLY_152 -3.4893 0.10371 3.98527 -5e-05 0 0 2.35584 -2.14102 -0 -0 -2.31878 -0.41667 0 0 0 0 0 -0.0852 0 0 0 0.18412 0 0.83697 1.46121 0.3603 0.83639
GLY_153 -3.97865 0.32788 4.57445 -4e-05 0 0 2.36262 -2.48615 -0 -0 -2.72589 -0.38777 0 0 0 0 0 -0.13142 0 0 0 0.05707 0 0.83697 1.29476 0.30513 0.04896
VAL_154 -5.64756 0.49532 4.38776 -0.31526 0.1935 0.07246 2.61859 -2.7235 -0.00193 -0.01049 -2.31598 -0.23176 0 0 0 0 0 -0.02459 0.00593 0.09357 0 -0.29407 0 1.9342 0.65504 0.33719 -0.77159
GLY_155 -3.26019 0.14652 4.3652 -5e-05 0 0 2.34096 -2.16247 -0.01985 -0.09562 -2.34451 -0.43401 0 0 0 0 0 -0.00813 0 0 0 0.55768 0 0.83697 0.25544 0.29458 0.47251
ALA_156 -5.88429 0.83777 4.46885 -0.02136 0 0 3.04012 -2.89045 -0 -0 -2.22194 -0.33225 0 0 0 0 0 -0.00247 0 0 0 -0.28266 0 1.8394 0.06361 0.43354 -0.95214
LEU_157 -4.37269 0.37877 4.05263 -0.47772 0.20108 0.11442 1.53757 -2.09033 -0 -0 -1.32452 0.21294 0 0 0 0 0 -0.01091 0.00427 0.29759 0 -0.27056 0 0.18072 -0.43303 0.51462 -1.48514
SER_158 -2.3814 0.21214 3.04273 -0.02421 1e-05 0.02322 1.17866 -1.37804 -0.00193 -0.01049 -0.63426 -0.06025 0 0 0 0 0 -0.00682 0.00974 0.41597 0 0.28779 0.60213 -0.77834 -0.01205 0.41787 0.90247
LYS_159 -2.38073 0.14721 2.49718 -0.32769 0.06082 0.19693 1.11855 -1.20045 -0.01981 -0.07409 -1.13 -0.24061 0 0 0 0 0 0.03499 0.00433 1.7875 0 0.01979 0 -1.5107 0.21629 0.90328 0.1028
VAL_160 -5.13841 0.65213 2.82842 -0.27325 0.19749 0.05799 1.96769 -1.91815 -0 -0 -1.7739 -0.22257 0 0 0 0 0 -0.06796 0.01584 0.34189 0 -0.80141 0 1.9342 -0.15986 0.87859 -1.48128
SER_161 -2.62173 0.24283 3.1296 -0.02735 0.00012 0.02304 1.58701 -1.49401 -0.02439 -0.12103 -1.75819 -0.31361 0 0 0 0 0 0.08527 0.00628 0.43863 0 0.03228 0.60035 -0.77834 -0.45384 0.35666 -1.09043
ARG_162 -4.44187 0.45462 4.29832 -0.74989 0.16416 0.50893 1.68476 -2.06896 -0.0142 -0.07232 -0.90671 0.2329 0 0 0 0 0 -0.00769 0.02465 2.47681 0 -0.23407 0 -1.2888 -0.10268 0.40022 0.35821
ALA_163 -2.66521 0.15892 2.83935 -0.02268 0 0 1.15455 -1.49612 -0 -0 -0.79704 -0.36109 0 0 0 0 0 -0.06583 0 0 0 -0.39173 0 1.8394 -0.16198 0.43886 0.46941
THR_164 -4.10505 0.41475 3.73899 -0.20011 0.14262 0.07539 2.18171 -2.12575 -0 -0 -1.4097 -0.22648 0 0 0 0 0 -0.037 0.00751 0.17525 0 0.02586 2.30541 -1.0874 -0.09968 0.2724 0.04872
ARG_165 -8.14803 0.4242 6.52329 -0.69073 0.11883 0.41258 2.15264 -3.23489 -0 -0 -2.17441 0.45585 0 0 0 0 0 0.43613 0.22603 2.71841 0 -0.15496 0 -1.2888 -0.00329 0.588 -1.63918
LEU_166 -5.87203 0.52783 5.59025 -0.68328 0.18898 0.24157 2.63081 -2.85955 -0.01547 -0.09906 -2.66919 0.12127 0 0 0 0 0 -0.00705 0.06686 0.77972 0 -0.20133 0 0.18072 -0.18055 0.75552 -1.504
ALA_167 -4.08363 0.24579 4.30161 -0.02202 0 0 2.29719 -2.38922 -0.0142 -0.07232 -2.23293 -0.36579 0 0 0 0 0 -0.00353 0 0 0 -0.36447 0 1.8394 -0.22934 0.42384 -0.66961
VAL_168 -4.38492 0.24392 3.85023 -0.30446 0.18964 0.06909 2.23645 -2.27445 -0 -0 -1.83958 -0.09041 0 0 0 0 0 -0.06997 4e-05 0.02951 0 -0.36565 0 1.9342 -0.21537 0.24219 -0.74953
GLY_169 -3.49749 0.10786 4.25496 -5e-05 0 0 2.2574 -2.24878 -0 -0 -1.96044 -0.3966 0 0 0 0 0 -0.07335 0 0 0 0.32298 0 0.83697 0.54193 0.17947 0.32487
LEU_170 -4.75 0.18403 4.74275 -0.66316 0.15232 0.22169 2.24742 -2.47707 -0 -0 -2.65937 0.11582 0 0 0 0 0 0.08585 0.00264 0.88739 0 -0.21905 0 0.18072 0.4538 0.32766 -1.16655
SER_171 -3.98429 0.26071 4.76066 -0.02904 0 0.06675 2.60374 -2.48774 -0.01089 -0.05212 -2.65428 -0.55442 0 0 0 0 0 0.00578 0.00024 0.73156 0 0.3316 0.60134 -0.77834 0.03166 0.36287 -0.79419
ALA_172 -4.44113 0.35348 4.32299 -0.0219 0 0 2.75659 -2.6045 -0 -0 -2.09856 -0.35284 0 0 0 0 0 -0.0412 0 0 0 -0.25242 0 1.8394 -0.11426 0.27698 -0.37737
ASN_173 -6.54633 0.38386 5.68683 -0.1722 0.0169 0.244 2.581 -3.13903 -0.01335 -0.11659 -1.68114 -0.33399 0 0 0 0 0 0.03848 0.00808 0 1.52224 0.57674 0 -0.93687 -0.05579 0.28096 -1.6562
ALA_174 -3.63096 0.17332 4.08705 -0.02121 0 0 2.43169 -2.25083 -0 -0 -2.44737 -0.36324 0 0 0 0 0 -0.02197 0 0 0 -0.18379 0 1.8394 -0.0184 0.21188 -0.19443
ALA_175 -4.237 0.29354 4.78151 -0.02189 0 0 3.19903 -2.63028 -0 -0 -3.80515 -0.35555 0 0 0 0 0 -0.03044 0 0 0 -0.24082 0 1.8394 -0.37264 0.24128 -1.33902
LEU_176 -7.94929 0.84064 3.71785 -0.48823 0.24653 0.12265 2.76283 -3.00024 -0 -0 -2.82458 0.22 0 0 0 0 0 0.00854 0.15547 0.28017 0 -0.28736 0 0.18072 -0.39822 0.3659 -6.0466
LEU_177 -7.16656 0.64208 5.50467 -0.49798 0.3134 0.11733 3.07453 -3.01905 -0 -0 -2.68698 0.21185 0 0 0 0 0 0.127 0.04001 0.41031 0 -0.24133 0 0.18072 -0.22679 0.3862 -2.83059
GLY_178 -3.70096 0.05868 4.8102 -4e-05 0 0 2.35015 -2.41989 -0 -0 -3.53218 -0.43266 0 0 0 0 0 0.06845 0 0 0 0.49748 0 0.83697 0.10194 0.33309 -1.02877
THR_179 -7.01829 1.08651 5.6875 -0.20036 0.17335 0.06636 2.81985 -3.21642 -0.01305 -0.14941 -3.2903 -0.02761 0 0 0 0 0 -0.00177 0.01167 0.06625 0 0.00741 2.3476 -1.0874 0.4114 0.46141 -1.8653
ALA_180 -5.80574 0.56463 2.8595 -0.02213 0 0 2.38983 -2.49791 -0 -0 -0.7275 -0.36377 0 0 0 0 0 -0.07714 0 0 0 -0.33882 0 1.8394 -0.09385 0.52219 -1.75133
SER_181 -4.77401 0.29747 6.29628 -0.03666 0.00667 0.02626 2.92426 -2.73372 -0 -0 -4.28255 0.00837 0 0 -0.45644 -0.3271 0 -0.03418 0.01297 1.07072 0 -0.34573 1.81901 -0.77834 -0.63371 0.58068 -1.35974
TYR_182 -4.70968 0.63601 2.38952 -0.90491 0.31984 0.5072 1.39381 -1.63092 -0 -0 -1.17118 -0.48426 0 0 0 0 0 -0.07381 0.32271 0 3.63768 0.21882 0.00012 1.2797 -0.19883 0.61098 2.1428
GLY_183 -1.31774 0.09972 1.9511 -7e-05 0 0 0.70364 -0.93614 -0 -0 -0.21919 -0.34226 0 0 0 0 0 -0.02564 0 0 0 0.97364 0 0.83697 0.86536 0.32834 2.91774
GLY_184 -1.48783 0.01973 1.9688 -0.00022 0 0 0.73376 -0.98144 -0 -0 -0.17948 -0.16986 0 0 0 0 0 -0.12026 0 0 0 -1.01268 0 0.83697 0.83098 0.29147 0.72994
THR_185 -3.00006 0.39942 2.3292 -0.15201 0.05336 0.05373 1.02062 -1.13802 -0.01305 -0.14941 -0.28261 -0.13031 0 0 0 0 0 -0.05899 0.04735 0.10666 0 0.08725 2.2962 -1.0874 -0.15675 0.38327 0.60844
ILE_186 -4.82624 0.43129 3.31775 -0.68039 0.61392 0.16571 2.12812 -1.92242 -0.00691 -0.05374 -1.11526 0.18875 0 0 0 0 0 -0.02932 0.02094 0.58315 0 -0.29548 0 0.73287 -0.25519 0.93227 -0.07019
THR_187 -3.75543 0.85779 3.59605 -0.2061 0.11634 0.07696 1.63489 -1.85706 -7e-05 -0.00223 -0.75217 -0.3659 0 0 0 0 0 0.72659 0.01988 0.06275 0 0.05146 2.30404 -1.0874 5.61283 2.24432 9.27753
PRO_188 -5.96537 1.05877 3.72555 -0.06959 0 0.04323 1.76942 -1.88823 -0 -0 -1.5916 0.62897 0 0 0 0 0 -0.12941 0.05615 0.18833 0 -0.01383 0 -2.4119 5.70396 1.7842 2.88866
LEU_189 -7.71432 1.10671 4.81844 -0.91075 0.51699 0.37732 2.96595 -3.09363 -0 -0 -2.09576 0.06036 0 0 0 0 0 -0.00053 0.10369 1.82854 0 -0.20382 0 0.18072 0.04082 0.69451 -1.32475
ASP_190 -4.86687 0.14435 5.88065 -0.10406 0.00508 0.31188 2.31854 -2.87176 -0.00064 -0.01585 -2.34232 -0.42242 0 0 -0.65687 0 0 0.10758 0.00074 0 1.68067 0.10638 0 -2.3716 -0.14134 0.577 -2.66087
VAL_191 -5.70213 0.6828 4.27803 -0.29471 0.15232 0.06132 2.29908 -2.57505 -0.03732 -0.2171 -1.70086 -0.03397 0 0 0 0 0 -0.04192 0.0017 0.0449 0 -0.37042 0 1.9342 -0.14314 0.45224 -1.21002
VAL_192 -6.22878 0.44033 2.04156 -0.30556 0.13597 0.06981 2.25958 -2.11923 -0.00377 -0.01739 -0.99961 -0.14242 0 0 0 0 0 -0.05566 0.03434 0.13184 0 -0.19198 0 1.9342 -0.08501 0.47971 -2.62209
GLY_193 -2.68287 0.12232 2.93939 -5e-05 0 0 1.1769 -1.52727 -0 -0 -1.64756 -0.3948 0 0 0 0 0 -0.09402 0 0 0 0.21606 0 0.83697 -0.07985 0.35857 -0.77622
THR_194 -2.63588 0.1942 3.58339 -0.21866 0.21612 0.08172 1.76123 -1.5696 -0 -0 -1.79137 -0.46994 0 0 -0.65687 0 0 0.01488 0.21738 0.30091 0 0.11446 2.64291 -1.0874 -0.03565 0.37491 1.03675
SER_195 -3.14142 0.37593 3.656 -0.0271 0 0.04826 2.22252 -1.81541 -0.03418 -0.18075 -1.55789 -1.11632 0 0 -0.97379 0 0 -0.01244 0.00799 1.2776 0 -0.32786 0.61129 -0.77834 -0.10255 0.6151 -1.25335
VAL_196 -5.09367 0.84261 2.72571 -0.27465 0.14843 0.04621 1.80473 -1.76018 -0 -0 -1.11673 0.37093 0 0 0 0 0 -0.08151 0.02039 0.55881 0 0.4656 0 1.9342 -0.12964 0.49363 0.95486
GLY_197 -3.60663 0.47977 2.8412 -4e-05 0 0 1.34652 -1.6386 -0 -0 -0.6702 -0.43152 0 0 -0.97379 0 0 -0.12644 0 0 0 0.43316 0 0.83697 0.00805 0.16311 -1.33845
ILE_198 -8.0872 1.2124 2.49942 -0.66466 0.49639 0.14774 2.62415 -2.53688 -0.01371 -0.07945 -2.4398 0.22116 0 0 0 0 0 -0.04857 0.0854 0.80723 0 -0.51916 0 0.73287 0.12447 0.32403 -5.11418
ALA_199 -4.253 0.50573 3.02193 -0.022 0 0 1.84773 -2.02637 -0 -0 -0.28414 -0.37102 0 0 0 0 0 -0.07083 0 0 0 -0.41419 0 1.8394 -0.24864 0.43393 -0.04148
MET_200 -9.29952 1.83452 4.36065 -0.47158 0.34362 0.14949 2.39187 -2.78841 -0 -0 -2.58226 -0.13204 0 0 -0.73077 0 0 0.17501 0.49998 1.51022 0 0.14053 0 0.60916 -0.39912 0.42451 -3.96416
SER_201 -5.85806 0.67892 4.84387 -0.03749 6e-05 0.04653 2.41628 -2.50899 -0.00583 -0.07492 -2.15849 -0.52325 0 0 0 0 0 -0.07319 0.05627 0.17575 0 -0.11054 1.73121 -0.77834 -0.47245 0.5162 -2.13646
ALA_202 -5.32811 1.46863 2.1501 -0.02928 0.01972 0 1.49955 -2.03802 -0.01371 -0.07945 -0.75575 -0.49917 0 0 0 0 0 0.17007 0 0 0 -0.14211 0 1.8394 0.74444 0.71262 -0.28108
ILE_203 -4.24077 0.46425 1.83652 -0.65683 1.10429 0.23626 0.3482 -1.35357 -0.0088 -0.10944 -0.34949 -0.67964 0 0 0 0 0 0.08885 0.03198 2.16836 0 0.53002 0 0.73287 1.641 1.63918 3.42323
PRO_204 -2.80594 0.77086 1.64678 -0.19746 0.00377 0.13994 0.28849 -0.94414 -0.02633 -0.19895 -0.27405 0.06012 0 0 0 0 0 0.02673 0.02485 0.33736 0 -0.81752 0 -2.4119 0.38953 1.44586 -2.54198
GLY_205 -2.22203 0.38257 1.45827 -0.00025 0 0 0.09397 -0.99884 -0.00939 -0.03456 -0.28228 -0.23497 0 0 0 0 0 0.1131 0 0 0 -0.17439 0 0.83697 5.33276 0.37561 4.63652
ILE_206 -5.94705 0.80322 2.87268 -0.5926 0.34635 0.10832 2.69625 -2.11213 -0 -0 -1.11023 0.18111 0 0 0 0 0 -0.01593 0.16716 1.0021 0 -0.78239 0 0.73287 5.22786 0.58027 4.15787
ARG_207 -2.59782 0.07577 2.41307 -0.78516 0.10767 0.53088 1.16009 -1.35165 -0.00939 -0.03456 -0.78277 0.39831 0 0 0 0 0 -0.0469 0.00601 1.46998 0 -0.16431 0 -1.2888 -0.50421 0.6265 -0.7773
LYS_208 -6.29327 0.36504 5.33492 -0.38821 0.07999 0.2125 2.76628 -2.65386 -0 -0 -0.86617 0.42097 0 0 0 -0.3271 0 0.10942 0.15642 2.54468 0 0.00175 0 -1.5107 -0.30031 0.39879 0.05115
VAL_209 -7.42286 0.93179 3.08777 -0.36519 0.26618 0.08984 2.39743 -2.75592 -0 -0 -0.66608 -0.15244 0 0 0 0 0 -0.00693 0.00785 0.87789 0 -0.04444 0 1.9342 -0.10724 0.68182 -1.24633
ALA_210 -4.65263 0.3893 4.4441 -0.02155 0 0 2.55238 -2.59944 -0 -0 -2.04193 -0.37264 0 0 0 0 0 0.18176 0 0 0 -0.29539 0 1.8394 -0.27148 0.5967 -0.25141
LYS_211 -6.85671 0.5578 7.87979 -0.4078 0.05402 0.20948 3.8866 -3.65469 -0.00545 -0.03822 -4.65944 -0.09936 0 0 -0.45644 0 0 -0.01833 0.0482 2.02847 0 0.06021 0 -1.5107 -0.29604 0.39653 -2.88209
ALA_212 -5.28531 0.35625 3.88354 -0.02209 0 0 2.81172 -2.67571 -0 -0 -2.22091 -0.36622 0 0 0 0 0 0.03969 0 0 0 -0.34102 0 1.8394 -0.29319 0.38247 -1.89137
GLU_213 -5.9371 0.44147 6.74352 -0.64963 0.15715 1.20096 3.10191 -3.12866 -0 -0 -3.65099 -0.6124 0 0 0 -0.82776 0 0.02779 0.04923 0 3.37962 -0.21401 0 -2.7348 -0.36424 0.30806 -2.70988
GLN_214 -5.1485 0.22935 5.64557 -0.26622 0.05193 0.21748 2.51885 -2.78046 -0.00654 -0.10092 -2.66255 -0.49033 0 0 0 0 0 0.05365 0.15472 0 2.74511 -0.16227 0 -0.18838 -0.31268 0.25463 -0.24753
VAL_215 -5.56309 0.40355 3.75423 -0.30751 0.19164 0.0703 2.43846 -2.43672 -0 -0 -2.61654 -0.12062 0 0 0 0 0 -0.05823 0.03291 0.03964 0 -0.33414 0 1.9342 -0.16932 0.26594 -2.47531
GLN_216 -5.67161 0.45274 5.04474 -0.91466 0.17898 1.01031 2.88627 -2.82623 -0.00602 -0.05183 -1.7633 -0.88803 0 0 0 0 0 -0.00903 0.01534 0 2.82012 -0.17832 0 -0.18838 -0.17031 0.38257 0.12334
GLN_217 -4.94864 0.34125 5.71431 -0.26834 0.03702 0.20861 2.52009 -2.66244 -0.00674 -0.10166 -2.02057 -0.52456 0 0 0 -0.82776 0 0.13597 0.01458 0 2.85628 -0.1098 0 -0.18838 -0.29133 0.3671 0.245
GLY_218 -2.13833 0.152 2.99979 -4e-05 0 0 1.0859 -1.49754 -0 -0 -0.48218 -0.41485 0 0 0 0 0 0.03761 0 0 0 0.55893 0 0.83697 0.12028 0.2918 1.55034
ALA_219 -3.10672 0.17634 2.80209 -0.0235 0 0 1.8113 -1.77128 -0.01249 -0.14959 -1.41024 -0.3544 0 0 0 0 0 -0.05885 0 0 0 -0.33159 0 1.8394 -0.08589 0.25695 -0.41847
VAL_220 -3.9035 0.43459 3.23545 -0.28249 0.16032 0.05993 2.26717 -1.95118 -0.0002 -0.00074 -0.12981 0.16335 0 0 0 0 0 -0.07603 0.04426 0.09947 0 -0.27565 0 1.9342 -0.59101 0.32413 1.51225
ARG_221 -1.13322 0.05078 1.07457 -0.46056 0.07123 0.27093 0.37818 -0.53246 -0.01249 -0.14959 0.07989 0.10193 0 0 0 0 0 -0.05605 0.06021 2.00495 0 -0.11148 0 -1.2888 -0.47224 0.2882 0.16395
GLY_222 -1.07758 0.16312 0.94995 -0.00169 0 0 0.79538 -0.59304 -0 -0 -0.04618 -0.3562 0 0 0 0 0 -0.1274 0 0 0 -1.46621 0 0.83697 0.06389 0.10652 -0.75245
GLY_223 -0.64799 0.00991 0.59739 -0.00174 0 0 0.0961 -0.35498 -0 -0 -0.04516 -0.3724 0 0 0 0 0 -0.08871 0 0 0 -1.5144 0 0.83697 0.60057 0.02886 -0.85559
VAL_224 -1.45211 0.12992 1.01534 -0.28058 0.17507 0.05852 0.59422 -0.70365 -0 -0 -0.45666 0.08885 0 0 0 0 0 -0.08547 0.00556 0.07204 0 -0.42915 0 1.9342 0.02831 0.13308 0.82747
ASN_225 -2.72111 0.42003 2.56806 -0.33428 0.15838 0.62305 1.74994 -1.49772 -0.00447 -0.06795 -0.86005 -0.79431 0 0 -0.77537 0 0 -0.0496 0.0197 0 1.70815 -0.61802 0 -0.93687 -0.26578 0.60645 -1.07176
ALA_226 -1.79177 0.19282 2.10023 -0.02626 0.00173 0 1.02832 -1.14869 -0 -0 0.02441 -0.43196 0 0 0 0 0 -0.12124 0 0 0 -0.17004 0 1.8394 -0.06945 0.63795 2.06547
ALA_227 -2.03167 0.3942 2.03818 -0.02434 6e-05 0 1.20621 -1.17302 -0 -0 -0.7337 -0.38053 0 0 -0.77537 0 0 -0.0876 0 0 0 -0.32316 0 1.8394 -0.46948 0.32569 -0.19514
GLU_228 -1.9207 0.18578 2.50875 -0.29752 0.05358 0.34758 0.86283 -1.14497 -0.00447 -0.06795 -0.29109 -0.31479 0 0 0 0 0 -0.08782 0.01795 0 2.76822 -0.02951 0 -2.7348 -0.68151 0.2805 -0.54994
ASP_229 -1.24016 0.0632 1.60313 -0.20603 0.05059 0.66227 0.50968 -0.7174 -0 -0 0.38367 -1.32689 0 0 0 0 0 -0.07484 0.0131 0 1.89112 -0.80078 0 -2.3716 -0.18501 0.19227 -1.55368
ALA_230 -0.91959 0.04331 0.97665 -0.02188 0 0 0.30165 -0.52277 -0 -0 -0.09905 -0.43536 0 0 0 0 0 -0.00233 0 0 0 -0.55874 0 1.8394 0.09711 0.11651 0.81491
ALA_231 -0.52398 0.03064 0.26977 -0.02121 0 0 0.01301 -0.21138 -0 -0 -0.17074 -0.42407 0 0 0 0 0 -0.00284 0 0 0 -0.56403 0 1.8394 -0.05724 0.05607 0.2334
GLY_232 -0.67444 0.06217 0.4147 -0.00217 0 0 0 -0.29539 -0 -0 -0.31199 -0.39739 0 0 0 0 0 -0.11659 0 0 0 -1.46475 0 0.83697 0.20282 0.05098 -1.69508
THR_233 -1.20706 0.12992 0.72806 -0.10373 0.05891 0.07383 0.03201 -0.49882 -0 -0 -0.0487 -0.81086 0 0 0 0 0 -0.0079 0.00076 0.10108 0 -0.62354 2.27736 -1.0874 0.02435 0.09221 -0.86951
VAL_234 -1.7157 0.16069 0.59413 -0.27397 0.16985 0.05984 0.1191 -0.51132 -0 -0 0.24651 -0.33263 0 0 0 0 0 -0.03378 0.0002 0.24071 0 -0.77153 0 1.9342 -0.42609 0.10841 -0.43137
VAL_235 -2.04732 0.41092 0.73628 -0.27771 0.1617 0.06006 0.23209 -0.59105 -0 -0 -0.11856 -0.3797 0 0 0 0 0 -0.04508 0.00071 0.17588 0 -0.70363 0 1.9342 -0.28481 0.73789 0.00189
PRO_236 -2.33797 0.57817 1.40826 -0.20762 0.00976 0.15127 0.45937 -0.6448 -0 -0 -0.42608 -0.00441 0 0 0 0 0 0.47286 0.01271 0.32519 0 -0.78805 0 -2.4119 -0.2346 1.33028 -2.30756
PRO_237 -1.67414 0.32045 1.31909 -0.13585 0.00026 0.10001 0.45001 -0.52966 -0 -0 -0.2355 0.20739 0 0 0 0 0 -0.03558 0.03491 0.18831 0 -1.20402 0 -2.4119 -0.36592 0.93481 -3.03731
LYS_238 -2.22564 0.36694 1.45264 -0.33675 0.05244 0.20982 0.60513 -0.86132 -0.02717 -0.21303 -0.92941 -0.33355 0 0 0 0 0 0.15187 0.003 1.41675 0 0.16365 0 -1.5107 0.97809 0.38077 -0.65647
ASP_239 -1.37982 0.07611 1.47164 -0.21889 0.03484 0.71613 0.39826 -0.7832 -0.01511 -0.17496 0.44104 -0.67645 0 0 0 0 0 0.11181 0.06648 0 2.00976 -0.64768 0 -2.3716 1.10921 0.37279 0.54035
VAL_240 -2.57792 0.37348 1.65948 -0.31026 0.17432 0.06699 0.58191 -1.15501 -0.00939 -0.09531 -0.86321 -0.32244 0 0 0 0 0 0.00469 0.01191 0.12296 0 -0.00107 0 1.9342 -0.03501 0.44695 0.00727
THR_241 -1.75063 0.07494 1.26768 -0.17562 0.08832 0.06352 0.36701 -0.73399 -0.03738 -0.2977 -0.13257 -0.18163 0 0 0 0 0 -0.05901 0.01435 0.06554 0 0.03553 2.30666 -1.0874 0.06207 0.22203 0.11172
VAL_242 -2.11791 0.41197 0.8853 -0.2803 0.16798 0.05736 0.35447 -0.6664 -0 -0 -0.3004 -0.02815 0 0 0 0 0 -0.06948 1e-05 0.08629 0 -0.45849 0 1.9342 -0.24846 0.77501 0.50298
PRO_243 -3.08888 0.66342 1.39233 -0.21016 0.01223 0.15402 0.67333 -0.79262 -0 -0 -0.49631 0.01374 0 0 0 0 0 0.52152 0.00929 0.3266 0 -0.78656 0 -2.4119 -0.43459 1.37593 -3.07859
PRO_244 -3.37172 0.61127 1.73914 -0.14344 0.00035 0.10523 0.84676 -0.91667 -0 -0 -0.28209 0.16711 0 0 0 0 0 -0.02652 0.01189 0.19961 0 -1.14712 0 -2.4119 -0.52253 1.14778 -3.99284
VAL_245 -2.76131 0.32696 1.86912 -0.32201 0.28803 0.07904 0.58754 -1.13304 -0 -0 -0.40053 -0.8543 0 0 -0.43104 0 0 0.25933 0.00362 0.40044 0 0.55218 0 1.9342 0.77537 0.70893 1.88256
ARG_246 -1.91819 0.24625 2.04367 -0.86899 0.16527 0.64632 0.65342 -0.91333 -0 -0 -0.70023 -0.04058 0 0 -0.43104 0 0 0.12201 0.01045 1.80981 0 -0.25623 0 -1.2888 1.89218 0.94092 2.1129
GLU_247 -2.16085 0.33218 1.91841 -0.27054 0.04244 0.31564 0.56148 -0.89801 -0 -0 -0.19205 -0.30095 0 0 0 0 0 -0.02169 0.00729 0 2.8337 -0.15429 0 -2.7348 1.10975 0.85041 1.23813
VAL_248 -3.23566 0.61515 1.02784 -0.26891 0.14034 0.05662 0.48128 -0.83157 -0 -0 -0.23932 -0.34731 0 0 0 0 0 -0.07799 0.00945 0.23962 0 -0.76682 0 1.9342 0.38643 0.82336 -0.05329
PRO_249 -2.38348 0.40675 1.47973 -0.18792 0.00115 0.13108 0.47514 -0.72068 -0 -0 -0.86777 0.09279 0 0 0 0 0 -0.01867 0.00334 0.54035 0 -1.00111 0 -2.4119 -0.22262 0.83625 -3.84758
GLU_250 -2.92826 0.1257 1.19898 -0.48919 0.25153 1.57508 0.10493 -0.72518 -0.00319 -0.00896 -0.69242 -2.54967 0 0 0 0 0 -0.05241 0.01423 0 4.24243 -0.00737 0 -2.7348 -0.55041 0.23925 -2.98972
VAL_251 -2.78943 0.13949 1.60499 -0.28381 0.19946 0.06096 1.1646 -0.99634 -0.01008 -0.10977 -0.17881 -0.14853 0 0 0 0 0 -0.01249 0.00445 0.16433 0 -0.56718 0 1.9342 -0.50903 0.16134 -0.17166
GLN_252 -3.03148 0.49097 2.21211 -0.65108 0.08179 0.43624 0.74901 -1.08352 -0.00319 -0.00896 -1.2009 -0.2155 0 0 -0.90915 0 0 0.14298 0.24466 0 2.68841 0.0866 0 -0.18838 -0.26223 1.04295 0.62136
PRO_253 -3.82451 0.5829 2.03718 -0.19068 0.0018 0.13655 0.8223 -1.02658 -0 -0 -0.88784 0.03635 0 0 -0.90915 0 0 0.04907 0.00961 0.54937 0 -0.89749 0 -2.4119 -0.3174 1.16113 -5.07929
ILE_254 -2.71173 0.3245 1.8125 -0.63641 0.4187 0.13867 0.82419 -1.10921 -0.00888 -0.07132 -0.50008 0.24594 0 0 0 0 0 0.01548 0.0421 0.7249 0 -0.52612 0 0.73287 -0.10863 0.48607 0.09354
LYS_255 -2.53993 0.32236 1.64346 -0.33546 0.04361 0.20044 0.73884 -1.04913 -0 -0 0.0942 -0.20951 0 0 0 0 0 0.0643 0.00703 1.56274 0 0.22504 0 -1.5107 0.4642 0.52211 0.24358
THR_256 -2.89428 0.29571 1.96771 -0.12636 0.05902 0.06611 0.96771 -1.30552 -0.0004 -0.00206 -0.9268 -0.90062 0 0 0 0 0 -0.00545 3e-05 0.06694 0 -0.07545 2.26769 -1.0874 0.10642 0.40923 -1.11775
VAL_257 -1.9308 0.25301 1.61525 -0.31695 0.21793 0.0728 0.50532 -0.97487 -0.00848 -0.06926 -0.12632 -0.32976 0 0 0 0 0 -0.05065 9e-05 0.10016 0 0.1505 0 1.9342 -0.1849 0.25164 1.10892
ALA_258 -2.78363 0.20827 2.09761 -0.02485 1e-05 0 0.86317 -1.29535 -0.00079 -0.01601 -0.67378 -0.2017 0 0 0 0 0 -0.02047 0 0 0 -0.12136 0 1.8394 -0.46194 0.13646 -0.45496
ASP_259 -1.22371 0.06536 1.59994 -0.20876 0.0422 0.66586 0.39644 -0.70883 -0 -0 0.42175 -1.22415 0 0 0 0 0 -0.04254 0.0336 0 1.90449 -0.81997 0 -2.3716 -0.66375 0.21269 -1.92097
GLU_260 -3.95704 0.18866 4.77897 -0.18759 0.02674 0.25908 1.51056 -1.99165 -0.00079 -0.01601 -1.97654 -0.58072 0 0 0 -0.87517 0 0.00884 0.03155 0 3.08672 0.01166 0 -2.7348 -0.18543 0.28849 -2.31446
ASP_261 -2.77759 0.26972 2.50952 -0.11851 2e-05 0.34887 0.88433 -1.0805 -0 -0 -1.92266 -1.24671 0 0 0 -0.70633 0 0.13373 0.10633 0 3.23394 -0.24655 0 -2.3716 -0.15422 0.39182 -2.74639
TYR_262 -9.1366 1.75993 3.34162 -0.71463 0.08725 0.40658 2.10802 -2.34972 -0.00522 -0.0274 -1.35636 -0.18639 0 0 -0.75739 -0.27884 0 0.06561 0.01461 0 1.88994 -0.50234 0.29594 1.2797 -0.01232 1.57178 -2.50623
PRO_263 -2.91866 0.56364 1.87072 -0.08566 0.00016 0.0529 0.25989 -0.65011 -0 -0 -0.04662 0.67629 0 0 0 0 0 -0.1439 0.01154 0.56429 0 -0.36771 0 -2.4119 -0.10405 1.73657 -0.99261
LYS_264 -3.34871 0.41075 1.97292 -0.34879 0.09078 0.23174 0.48133 -1.09884 -0 -0 0.20278 -0.33773 0 0 0 0 0 0.08298 0.01004 1.77426 0 0.25562 0 -1.5107 0.63045 0.78672 0.28559
ILE_265 -7.75253 1.71693 0.46287 -0.60986 0.49031 0.21235 1.68737 -1.54941 -0.0201 -0.1648 -0.69297 0.04706 0 0 0 0 0 0.23793 0.06828 0.63776 0 0.15302 0 0.73287 0.85354 1.03795 -2.45143
ASP_266 -4.50045 0.50527 6.12661 -0.23404 0.12281 0.76076 2.31293 -2.64911 -0.04204 -0.29935 -3.09364 -1.42264 0 0 -0.51246 0 0 0.08311 0.16393 0 2.21407 -0.83827 0 -2.3716 -0.19518 1.11966 -2.74964
ILE_267 -5.87424 0.47208 1.16184 -0.52437 0.54288 0.11205 1.54847 -1.66898 -0.00054 -0.00975 0.10499 -0.22615 0 0 0 0 0 -0.10503 0.02155 1.9105 0 0.31461 0 0.73287 -0.27767 0.6133 -1.15159
ASP_268 -3.13705 0.27511 4.13367 -0.12057 0.03015 0.37823 1.24604 -1.91752 -0.02985 -0.25701 -2.06223 -0.19073 0 0 -0.51246 0 0 0.02493 0 0 2.41944 -0.38398 0 -2.3716 -0.52735 0.36224 -2.64053
THR_269 -4.6573 0.37237 4.31753 -0.17274 0.07554 0.05824 2.05386 -2.19092 -0.02194 -0.13455 -0.45158 -0.32921 0 0 0 0 0 0.15002 0.42746 0.10076 0 -0.00865 2.49843 -1.0874 -0.42189 0.47472 1.05274
TYR_270 -4.61113 0.29259 1.82465 -0.67417 0.07145 0.37948 1.35245 -1.33239 -0.024 -0.18902 0.06209 -0.20042 0 0 0 0 0 -0.05268 0.00336 0 2.08637 -0.25319 0.03567 1.2797 -0.29138 0.46093 0.22035
SER_271 -1.70247 0.2052 1.42916 -0.03481 0.01144 0.06347 0.67722 -0.79482 -0.02096 -0.18111 0.08749 -0.66737 0 0 0 0 0 -0.03629 0.02386 0.4773 0 -0.0027 0.6618 -0.77834 -0.14991 0.24451 -0.48736
ASN_272 -2.83368 0.06269 3.12447 -0.23648 0.01163 0.4399 0.96253 -1.49687 -0.01398 -0.13688 -0.00406 -0.54856 0 0 0 0 0 -0.04624 0.01522 0 2.65792 -0.21746 0 -0.93687 0.50017 0.08981 1.39326
LYS_273 -2.52373 0.14913 2.66432 -0.2945 0.02771 0.12569 0.79151 -1.22742 -0 -0 -0.9754 0.10005 0 0 0 0 0 0.03986 0.02195 1.99485 0 -0.00758 0 -1.5107 0.16059 0.13058 -0.33307
GLU_274 -2.54078 0.1181 1.91047 -0.35489 0.1073 0.52904 0.67895 -1.02105 -0.02094 -0.16845 0.70565 -0.43095 0 0 0 0 0 0.10563 0.00504 0 3.89508 0.24421 0 -2.7348 0.15931 0.345 1.5319
HIS_275 -4.45927 0.27995 3.84769 -0.39071 0.0271 0.46293 0.79048 -1.80092 -0.00193 -0.00593 -0.68908 -0.25932 0 0 0 0 0 -0.05419 0.00157 0 1.63594 -0.30069 0 -0.45461 0.03056 0.53446 -0.80597
ILE_276 -6.15284 0.68174 1.98022 -0.54243 0.4461 0.12138 1.75699 -1.71629 -0.01783 -0.12487 -1.19553 0.07574 0 0 0 0 0 -0.05052 0.03176 1.77301 0 -0.64937 0 0.73287 -0.58276 0.60696 -2.82567
GLU_277 -6.11487 0.37703 8.84789 -0.24918 0.04324 0.36287 4.13383 -3.6256 -0.00193 -0.00593 -5.13836 -0.59292 0 0 -2.03517 0 0 0.00424 0.30852 0 3.90782 0.19497 0 -2.7348 0.14986 0.74244 -1.42606
VAL_278 -7.05121 1.31433 2.13612 -0.31912 0.25003 0.07206 2.35173 -2.3696 -0.00256 -0.03382 -1.63125 -0.11627 0 0 -0.31528 0 0 0.01223 0.02366 0.27203 0 -0.03775 0 1.9342 0.35605 0.63549 -2.51892
GLY_279 -2.44402 0.39927 2.63835 -4e-05 0 0 0.75106 -1.44928 -0 -0 -0.40521 -0.39876 0 0 0 0 0 -0.06829 0 0 0 0.50667 0 0.83697 0.16484 0.39758 0.92913
ARG_280 -7.54349 0.47656 8.46309 -0.77843 0.1182 0.51338 3.37003 -3.71754 -0.00109 -0.00643 -1.99098 0.41292 0 0 0 -0.90635 0 -0.05305 0.09434 2.86438 0 -0.11585 0 -1.2888 -0.02661 0.45813 0.3424
THR_281 -6.86859 1.04467 4.40167 -0.13452 0.05378 0.0647 2.64222 -2.70459 -0 -0 -1.71709 -0.68636 0 0 -0.31528 0 0 0.09627 0.27227 0.02389 0 0.00977 3.20986 -1.0874 -0.06368 0.68936 -1.06908
GLY_282 -2.18348 0.28225 2.72723 -6e-05 0 0 0.90722 -1.41893 -0 -0 -0.93917 -0.40556 0 0 0 0 0 -0.12576 0 0 0 0.3643 0 0.83697 0.13977 0.49756 0.68235
GLY_283 -2.93802 0.24244 3.47233 -0.00026 0 0 2.03137 -1.78585 -0 -0 -0.21651 -0.22073 0 0 0 0 0 -0.06406 0 0 0 0.23684 0 0.83697 0.00297 0.17665 1.77416
ALA_284 -2.40182 0.28215 1.78284 -0.02324 0 0 1.18766 -1.19757 -0 -0 -0.33757 -0.37045 0 0 0 0 0 -0.05972 0 0 0 -0.3031 0 1.8394 -0.33234 0.18672 0.25296
LYS_285 -4.13417 0.37119 3.73665 -0.44745 0.06372 0.25428 2.19369 -1.79513 -0.00072 -0.018 -1.19918 0.12608 0 0 -0.67183 0 0 -0.08185 0.05461 1.40231 0 -0.02034 0 -1.5107 -0.55444 0.26379 -1.9675
THR_286 -6.48019 1.06496 5.75666 -0.12697 0.07212 0.07752 3.03325 -2.94902 -0.00145 -0.03318 -1.54287 -1.02545 0 0 0 0 0 -0.05743 0.00072 0.02963 0 -0.33597 2.26588 -1.0874 -0.3063 0.46315 -1.18233
GLY_287 -2.28644 0.21696 2.9694 -4e-05 0 0 1.44673 -1.48452 -0 -0 -1.25551 -0.40374 0 0 -0.35155 0 0 -0.23304 0 0 0 0.23998 0 0.83697 0.24475 0.57731 0.51724
SER_288 -2.59707 0.23105 3.0675 -0.03224 0.00165 0.05293 0.98649 -1.44243 -0.00103 -0.0252 -0.64334 -1.17766 0 0 0 -0.27884 0 -0.04155 0.02358 0.21575 0 -0.30803 0.95846 -0.77834 0.01438 0.54813 -1.22581
LEU_289 -8.15734 1.10925 2.94584 -0.45647 0.18794 0.07251 2.50023 -2.2564 -0 -0 -1.10852 0.385 0 0 -0.91254 0 0 -0.0405 0.15453 0.43398 0 0.01752 0 0.18072 -0.57834 0.47744 -5.04514
LYS_290 -5.08856 0.39731 6.07356 -0.34189 0.02736 0.15495 3.51539 -2.6153 -0.00185 -0.0213 -4.44068 0.13325 0 0 0 -0.87517 0 0.03813 0.06604 1.44186 0 -0.02212 0 -1.5107 -0.23457 0.44471 -2.85959
THR_291 -3.50218 0.2201 3.52706 -0.20316 0.18326 0.07634 1.7848 -1.8303 -0 -0 -0.63995 -0.66249 0 0 0 0 0 0.02198 0.00531 0.07115 0 0.08132 2.30417 -1.0874 0.30326 0.43227 1.08553
THR_292 -4.04811 0.15008 3.76594 -0.12433 0.08888 0.06177 1.29488 -1.99228 -0.01105 -0.06048 -0.4779 -0.90662 0 0 0 0 0 0.03463 0.01239 0.09905 0 -0.03341 2.27489 -1.0874 0.10115 0.37429 -0.48363
VAL_293 -8.46844 1.2498 4.41263 -0.30745 0.19687 0.06924 3.86559 -3.20788 -0 -0 -1.9611 -0.36027 0 0 0 0 0 0.0915 0.00357 0.30437 0 -0.38326 0 1.9342 -0.2013 0.64033 -2.12159
GLN_294 -7.42548 0.43943 7.62804 -0.26172 0.02528 0.18904 3.47744 -3.76168 -0 -0 -3.80767 -0.42957 0 0 -1.26409 0 0 0.12462 0.24016 0 3.43529 -0.23877 0 -0.18838 -0.18356 0.79007 -1.21154
ASN_295 -5.13325 0.34442 5.48991 -0.16688 0.01775 0.24353 2.47844 -2.84886 -0.00185 -0.0213 -1.77466 -0.30545 0 0 0 0 0 0.19153 0.01633 0 1.4623 0.56364 0 -0.93687 -0.05544 0.52855 0.09184
ALA_296 -5.63592 0.4671 3.90449 -0.02222 0 0 2.85083 -2.87236 -0 -0 -2.3017 -0.36341 0 0 0 0 0 0.00652 0 0 0 -0.31315 0 1.8394 -0.16296 0.32597 -2.27743
VAL_297 -9.01616 1.14812 4.48575 -0.31105 0.27289 0.07202 3.92239 -3.54523 -0 -0 -2.40801 -0.08979 0 0 0 0 0 -0.04869 0.03705 0.02749 0 -0.3009 0 1.9342 -0.27022 0.44434 -3.6458
LEU_298 -5.3689 0.50753 5.29021 -0.47802 0.23682 0.11562 2.96522 -2.80001 -0.00182 -0.00658 -2.39652 0.20075 0 0 0 0 0 0.03326 0.00283 0.32298 0 -0.28661 0 0.18072 -0.13658 0.72064 -0.89846
ALA_299 -4.30201 0.22104 3.88616 -0.02053 0 0 2.58992 -2.37542 -0.01217 -0.05883 -1.91373 -0.36109 0 0 0 0 0 -0.02342 0 0 0 -0.24137 0 1.8394 -0.35617 0.52149 -0.60673
VAL_300 -4.55788 0.51513 2.75999 -0.31661 0.25962 0.07319 1.73749 -1.95203 -0 -0 -1.03915 -0.14387 0 0 0 0 0 -0.03604 0.00269 0.08685 0 -0.33538 0 1.9342 -0.23392 0.28731 -0.9584
THR_301 -5.74239 0.42722 3.68622 -0.11993 0.10302 0.06004 2.55659 -2.51069 -0 -0 -0.8468 -1.25134 0 0 0 0 0 0.01626 0.01378 0.18308 0 -0.23006 2.30762 -1.0874 -0.20278 0.38598 -2.25159
ALA_302 -5.10679 0.63352 3.03922 -0.0239 3e-05 0 2.20602 -2.1623 -0 -0 -2.22089 -0.33387 0 0 -0.56316 0 0 0.09556 0 0 0 0.26114 0 1.8394 0.03474 0.49106 -1.81022
LEU_303 -3.53595 0.12119 2.32439 -0.48541 0.25124 0.09441 1.46989 -1.52277 -0.01399 -0.0654 -0.55239 0.23346 0 0 0 0 0 -0.00312 0.11383 0.46131 0 -0.3665 0 0.18072 0.05292 0.59853 -0.64365
GLY_304 -2.28205 0.32717 2.28327 -0.00036 0 0 1.21022 -1.26446 -0 -0 -0.52865 -0.19563 0 0 0 0 0 -0.07044 0 0 0 -1.52227 0 0.83697 0.53325 0.41969 -0.2533
ASP_305 -1.66226 0.1008 1.88135 -0.119 0.01063 0.36791 0.34769 -0.87809 -0 -0 -0.1603 -0.42768 0 0 0 0 0 -0.0383 0.03662 0 1.8015 -0.04239 0 -2.3716 0.47122 0.17569 -0.50619
ASP_306 -1.96279 0.20683 1.61425 -0.12446 0.02143 0.38888 0.28086 -0.85598 -0 -0 0.02092 -0.24203 0 0 0 0 0 -0.06207 0.01262 0 2.38192 -0.33428 0 -2.3716 -0.62002 0.21073 -1.43478
LEU_307 -7.51802 1.09599 4.16383 -0.52471 0.28488 0.12084 2.62964 -2.84706 -0 -0 -1.17085 0.05086 0 0 0 0 0 2.10332 0.01795 3.24751 0 -0.1697 0 0.18072 1.35026 1.28656 4.30203
PRO_308 -3.83719 0.42433 2.56981 -0.11224 0.00438 0.06948 1.26533 -1.14152 -0 -0 -1.00825 0.72263 0 0 -1.00407 0 0 -0.0345 0.00306 0.28315 0 0.06211 0 -2.4119 1.85336 1.47022 -0.8218
GLU_309 -4.7479 0.8086 4.2742 -0.34862 0.09288 0.49707 1.39894 -2.05662 -0.0338 -0.24099 -1.11041 -0.29136 0 0 0 0 0 0.09206 0.02057 0 3.20778 0.26738 0 -2.7348 2.23124 0.57372 1.89996
GLY_310 -3.16411 0.17853 3.45618 -5e-05 0 0 1.66033 -1.73181 -0 -0 -1.19948 -0.37935 0 0 0 0 0 -0.08475 0 0 0 -0.00452 0 0.83697 2.83686 0.3293 2.73411
VAL_311 -4.80147 0.38944 3.50898 -0.30712 0.25462 0.07049 1.95993 -2.07507 -0.01064 -0.0665 -1.32408 -0.12315 0 0 0 0 0 -0.06686 0.02902 0.06805 0 -0.36205 0 1.9342 0.67602 0.16404 -0.08214
ARG_312 -8.5793 0.77766 8.20212 -1.06853 0.1824 0.80312 3.62358 -3.90128 -0.02494 -0.18332 -2.98966 0.38831 0 0 -1.56722 0 0 -0.00605 0.18731 2.47413 0 -0.10531 0 -1.2888 0.16268 0.50121 -2.41189
ALA_313 -3.711 0.23418 3.8902 -0.02156 0 0 2.24963 -2.18566 -0 -0 -2.6008 -0.33563 0 0 0 0 0 -0.02939 0 0 0 -0.14974 0 1.8394 0.05945 0.54375 -0.21717
LEU_314 -5.05067 0.24121 4.30611 -0.49039 0.23963 0.11796 2.48072 -2.49495 -0.01366 -0.08922 -2.04931 0.22366 0 0 0 0 0 -0.04175 0.036 0.40005 0 -0.26371 0 0.18072 -0.21059 0.24576 -2.23243
GLY_315 -2.85622 0.08268 3.72089 -5e-05 0 0 1.36879 -1.83434 -0 -0 -1.31439 -0.41911 0 0 0 0 0 0.00746 0 0 0 0.56046 0 0.83697 0.20785 0.1521 0.51309
ARG_316 -4.5847 0.24544 4.79052 -0.43384 0.05255 0.21372 1.79479 -2.24201 -0.02627 -0.16947 -1.49698 0.30127 0 0 0 0 0 -0.01063 0.01332 2.04358 0 -0.05798 0 -1.2888 0.34028 0.20603 -0.30918
ALA_317 -4.6301 0.59728 3.89943 -0.02244 0 0 2.63994 -2.57638 -0.0048 -0.03156 -1.40582 -0.36641 0 0 0 0 0 -0.07767 0 0 0 -0.37265 0 1.8394 -0.31152 0.32368 -0.49961
LEU_318 -6.03704 0.87629 3.29665 -0.71835 0.34107 0.3453 2.07378 -2.39826 -0.01329 -0.15733 -1.25139 -0.0534 0 0 0 0 0 -0.15285 0.00147 1.1258 0 -0.06273 0 0.18072 -0.2846 0.49999 -2.3882
GLY_319 -2.54681 0.3384 2.09311 -4e-05 0 0 1.37583 -1.29511 -0 -0 -0.89976 -0.42063 0 0 0 0 0 -0.09042 0 0 0 0.35654 0 0.83697 0.27788 0.42818 0.45414
ALA_320 -2.13711 0.42504 2.88846 -0.02406 0.00037 0 1.09223 -1.47385 -0.01563 -0.10297 -0.38372 -0.43078 0 0 0 0 0 0.04695 0 0 0 -0.25042 0 1.8394 0.52077 0.18616 2.18084
SER_321 -3.5266 0.33397 3.78303 -0.03105 0.00721 0.02781 1.2051 -1.98689 -0 -0 -1.67884 0.11213 0 0 0 -0.34701 0 0.00476 0.046 0.10995 0 0.0799 1.71926 -0.77834 0.50587 0.46956 0.05583
LEU_322 -7.14451 0.69501 2.68709 -0.66647 0.12075 0.23341 1.27893 -2.27702 -0.01276 -0.04228 0.38407 0.10921 0 0 0 0 0 -0.03603 0.09304 0.53551 0 -0.05256 0 0.18072 0.61763 0.72651 -2.56974
GLU_323 -4.17597 0.69434 3.56667 -0.42902 0.08382 0.87542 1.14751 -1.71336 -0 -0 0.41071 -0.494 0 0 0 0 0 0.18076 0.01186 0 2.85051 0.08371 0 -2.7348 0.26821 0.54831 1.17469
ALA_324 -1.87243 0.21854 2.08715 -0.02633 0.00653 0 0.89841 -1.07746 -0 -0 -1.15983 -0.58765 0 0 0 0 0 -0.0367 0 0 0 0.42232 0 1.8394 0.17176 0.57886 1.46256
ASP_325 -4.03079 0.60074 4.78686 -0.26195 0.06636 0.87451 2.09998 -2.31081 -0.00997 -0.09692 -2.01017 -0.31827 0 0 0 -1.19168 0 0.06372 0.00535 0 1.93813 -0.69742 0 -2.3716 1.06835 0.66772 -1.12786
ALA_326 -5.30933 0.9278 2.89872 -0.02884 0.02736 0 0.60325 -2.33377 -0.05152 -0.29313 -0.19495 -0.47416 0 0 0 0 0 0.0358 0 0 0 -0.27457 0 1.8394 1.68075 1.72818 0.781
ASP_327 -3.76495 0.41851 3.52888 -0.13297 0.03752 0.41903 0.66173 -1.7326 -0.02254 -0.15127 -0.29452 -0.99719 0 0 0 -0.34701 0 0.25396 0.08935 0 2.46611 -0.58443 0 -2.3716 0.89877 1.88172 0.25648
VAL_328 -6.31622 1.4313 1.58406 -0.31507 0.21018 0.07158 1.11418 -1.97841 -0.01543 -0.0934 0.072 -0.13126 0 0 0 0 0 -0.03417 0.03428 0.05686 0 -0.3734 0 1.9342 5.69682 1.58589 4.53399
PRO_329 -4.62622 0.84808 2.32846 -0.08468 0 0.05 0.67411 -1.15452 -0 -0 -1.07776 0.61235 0 0 0 0 0 0.26178 0.03444 0.56412 0 -0.37835 0 -2.4119 5.60506 1.71186 2.95685
VAL_330 -4.18931 0.81206 2.9408 -0.28039 0.15758 0.05729 1.495 -1.80071 -0.01849 -0.18338 -0.16566 0.15098 0 0 0 0 0 0.11133 0.02616 0.05912 0 -0.21617 0 1.9342 -0.10855 0.98407 1.76594
VAL_331 -5.00821 0.58464 3.5888 -0.30927 0.15965 0.07303 1.83593 -2.03563 -0 -0 -1.65692 -0.94037 0 0 0 0 0 0.01474 0.0147 0.49896 0 0.40065 0 1.9342 5.56145 0.89707 5.61341
PHE_332 -10.631 1.97138 4.81474 -0.85133 0.04388 0.26355 3.51897 -3.53435 -0.01856 -0.1479 -1.99115 -0.01267 0 0 0 0 0 0.05106 0.14435 0 2.02455 -0.2024 0 1.0402 5.4725 1.05186 3.00773
ARG_333 -7.02147 0.34286 6.11112 -1.73359 0.4905 1.92952 2.15807 -2.89288 -0 -0 -1.77715 -1.89417 0 0 0 -1.5967 0 -0.01449 0.13923 3.37918 0 -0.13494 0 -1.2888 -0.10563 0.84148 -3.06786
SER_334 -3.08504 0.14086 3.62836 -0.02433 0 0.02279 1.43279 -1.62425 -0 -0 -1.24163 -0.29894 0 0 -0.56907 0 0 -0.04527 0.0003 0.47749 0 0.30544 0.62494 -0.77834 -0.04566 0.46956 -0.61001
ARG_335 -5.86426 0.63036 6.95105 -0.68513 0.12437 0.45127 3.11417 -3.08394 -0.0156 -0.0944 -4.22537 0.67892 0 0 0 -1.19168 0 0.00812 0.15366 2.66683 0 0.04927 0 -1.2888 0.32272 1.42663 0.12819
THR_336 -5.88245 0.85474 3.76872 -0.1978 0.12601 0.069 1.96819 -2.19143 -0 -0 -1.30685 -0.6581 0 0 0 -0.7005 0 -0.0357 0.19275 0.73522 0 -0.41409 2.384 -1.0874 0.63559 1.57137 -0.16874
GLY_337 -3.51447 0.72257 2.98535 -0.00017 0 0 1.41006 -1.70691 -0.00651 -0.03911 -0.57039 -0.14205 0 0 0 0 0 0.60599 0 0 0 -0.86291 0 0.83697 0.66328 1.27187 1.65357
ALA_338 -4.62937 1.13719 2.62089 -0.02494 0.0048 0 1.85844 -1.99256 -0.02151 -0.14773 -2.80306 -0.53484 0 0 -0.59792 0 0 0.09425 0 0 0 1.04238 0 1.8394 0.92929 2.04254 0.81727
ASN_339 -6.84563 0.85355 4.31526 -0.20476 0.01116 0.30076 1.48539 -2.62742 -0.02525 -0.19267 -0.40715 -0.54321 0 0 0 -0.7005 0 0.02441 0.00882 0 3.35453 -0.62154 0 -0.93687 0.68232 1.49606 -0.57276
ALA_340 -3.25018 0.40168 1.24956 -0.02765 0.01452 0 0.49932 -1.14356 -0 -0 0.06515 -0.61167 0 0 0 0 0 -0.03222 0 0 0 0.31314 0 1.8394 0.29554 0.47944 0.09247
GLN_341 -4.19674 0.57097 4.61365 -0.20928 0.03581 0.16273 1.96392 -2.19749 -0 -0 -2.02662 -0.60461 0 0 -0.59792 -0.98927 0 0.10305 0.10097 0 2.90426 -0.07608 0 -0.18838 0.57771 0.53347 0.48012
ALA_342 -3.74819 0.31324 0.76706 -0.02385 0 0 1.18347 -1.26375 -0.02151 -0.14773 -0.51667 -0.25964 0 0 0 0 0 -0.01823 0 0 0 0.0971 0 1.8394 0.38016 0.49113 -0.92801
ARG_343 -4.30804 0.26315 2.79546 -0.57033 0.08621 0.35291 0.96161 -1.72929 -0.01673 -0.13483 -0.94923 0.18034 0 0 0 -0.70814 0 0.01032 0.15871 2.10829 0 -0.07051 0 -1.2888 -0.01883 0.16104 -2.7167
SER_344 -2.73633 0.12945 1.94539 -0.02886 1e-05 0.04955 1.17384 -1.11239 -0.0212 -0.20791 -0.10898 -1.13104 0 0 -0.64743 0 0 -0.02568 0.05631 0.46221 0 -0.32715 0.60772 -0.77834 0.05015 0.21605 -2.43463
ALA_345 -2.9313 0.36502 1.07079 -0.0288 0.01205 0 1.57125 -1.13717 -0.01057 -0.04039 -1.75994 -0.46605 0 0 -0.67183 0 0 -0.05636 0 0 0 0.46815 0 1.8394 0.29418 0.15821 -1.32336
VAL_346 -5.14607 0.38899 1.83142 -0.27121 0.16999 0.05704 1.72448 -1.7579 -0.00538 -0.08626 -0.39297 -0.25611 0 0 -0.64743 0 0 -0.06928 0.01788 0.28632 0 -0.79354 0 1.9342 0.01453 0.15382 -2.84746
ILE_347 -4.96108 0.37384 1.71621 -0.54114 0.46355 0.11413 0.56552 -1.2672 -0.01057 -0.04039 -0.11183 0.02262 0 0 0 0 0 -0.06317 0.03242 1.81711 0 -0.35339 0 0.73287 -0.43273 0.45519 -1.48805
THR_348 -4.28432 0.43676 3.14712 -0.15947 0.06409 0.05368 1.90381 -1.6764 -0.00531 -0.0859 -2.15725 0.33056 0 0 -1.10653 -0.78128 0 -0.03141 0.00144 0.13272 0 0.16354 2.31882 -1.0874 -0.33363 0.53309 -2.62327
GLU_349 -1.9193 0.23896 1.43627 -0.20945 0.02753 0.29482 0.59446 -0.8629 -0 -0 0.09804 -0.43064 0 0 0 0 0 0.07203 0.0026 0 3.189 -0.04866 0 -2.7348 -0.30703 0.21845 -0.34062
ALA_350 -1.89836 0.14354 1.03172 -0.02531 3e-05 0 0.07454 -0.77705 -0 -0 0.31509 -0.21637 0 0 0 0 0 0.02983 0 0 0 -0.08866 0 1.8394 -0.64677 0.23799 0.01962
GLU_351 -1.72988 0.09636 2.50836 -0.20087 0.03419 0.28221 1.33503 -1.08506 -0.01364 -0.14892 -2.14107 -0.42988 0 0 -0.5006 0 0 0.03286 0.01284 0 3.05392 -0.03724 0 -2.7348 -0.5001 0.30586 -1.86043
THR_352 -1.22826 0.149 1.12306 -0.19344 0.09852 0.06977 0.46199 -0.6206 -0.0067 -0.0626 -0.21079 -1.01024 0 0 0 0 0 -0.02177 0.00069 0.94542 0 -0.80288 2.29273 -1.0874 -0.0045 0.3871 0.27907
GLY_353 -1.18204 0.07287 0.96846 -7e-05 0 0 0.44189 -0.59694 -0.01479 -0.07188 -0.84565 -0.37522 0 0 0 0 0 -0.16853 0 0 0 -1.52553 0 0.83697 -0.29402 0.37075 -2.38374
ALA_354 -3.1677 0.48554 0.6378 -0.02346 0 0 0.55562 -1.07876 -0.01479 -0.07194 0.18418 -0.18676 0 0 0 0 0 0.03548 0 0 0 -0.05585 0 1.8394 -0.5225 0.15996 -1.22378
THR_355 -5.78976 0.38593 4.40214 -0.09265 0.05366 0.05607 2.77472 -2.39811 -0 -0 -2.32195 -0.87764 0 0 -1.02994 0 0 0.55149 0.02072 0.21001 0 -0.76091 2.33465 -1.0874 -0.29527 0.38718 -3.47708
ARG_356 -8.00178 0.75959 7.58436 -1.03196 0.31676 0.77578 3.13185 -3.33478 -3e-05 -0.00053 -2.24353 0.07078 0 0 -1.34032 0 0 0.20628 0.10197 2.07162 0 -0.09241 0 -1.2888 -0.08887 1.13349 -1.27055
ALA_357 -3.17233 0.4497 1.12172 -0.01088 0 0 0.41634 -1.11148 -0 -0 0.11311 -0.27174 0 0 0 0 0 -0.11565 0 0 0 0.37736 0 1.8394 0.97107 0.89866 1.50529
GLU_358 -1.71737 0.14969 1.89843 -0.23844 0.05569 0.39648 0.83491 -0.89829 -0 -0 -0.1264 -0.46889 0 0 0 0 0 0.00196 0.02708 0 2.90685 0.28017 0 -2.7348 1.2854 0.20445 1.85693
ILE_359 -4.93832 0.54352 2.54362 -0.46868 0.29395 0.09169 2.1611 -1.79049 -0 -0 -1.4629 0.44104 0 0 0 0 0 -0.11094 0.14129 0.61929 0 -0.02952 0 0.73287 0.05856 0.54344 -0.63048
PHE_360 -3.78116 0.6514 2.04906 -1.08529 0.29127 0.65576 1.0535 -1.37514 -0 -0 -0.05269 -0.08137 0 0 0 0 0 0.0823 0.18259 0 1.44626 0.24986 0 1.0402 0.13931 0.68871 2.15459
ASN_361 -2.65465 0.96619 2.01437 -0.15285 0.04164 0.23978 0.73949 -1.12689 -0 -0 -1.41893 -0.64143 0 0 0 0 0 -0.19956 0.01769 0 1.54848 0.01891 0 -0.93687 6.0732 2.87792 7.40647
PRO_362 -3.52411 1.10612 2.02997 -0.17944 0.04673 0.12748 1.37693 -1.14862 -0.01576 -0.12286 -1.34528 0.02068 0 0 0 0 0 0.03194 0.01366 0.22269 0 -0.77075 0 -2.4119 6.26652 2.99904 4.72303
ALA_363 -3.55607 0.57096 2.96045 -0.03032 0.00857 0 1.79596 -1.93887 -0.00381 -0.06878 -2.09687 -0.53173 0 0 0 0 0 0.01638 0 0 0 -0.00991 0 1.8394 1.13183 0.84194 0.92912
VAL_364 -5.81375 1.01679 3.75846 -0.29717 0.17418 0.06355 3.3427 -2.40692 -0 -0 -2.11368 -0.03727 0 0 0 0 0 -0.05001 0.05246 0.15282 0 -0.20712 0 1.9342 0.42608 0.72286 0.71818
GLY_365 -3.19253 0.30328 3.10991 -4e-05 0 0 1.20477 -1.67656 -0.01576 -0.12286 -0.32362 -0.42367 0 0 -0.6238 0 0 -0.20863 0 0 0 0.32088 0 0.83697 0.09793 0.38743 -0.3263
GLY_366 -1.66358 0.31777 2.11794 -5e-05 0 0 0.94399 -1.1054 -0 -0 -0.9281 -0.39636 0 0 0 0 0 -0.03865 0 0 0 0.50195 0 0.83697 0.24096 0.20747 1.03491
THR_367 -1.98645 0.14427 2.71303 -0.11742 0.05548 0.06522 1.41348 -1.31768 -0.01144 -0.17868 -0.58265 -0.71806 0 0 0 0 0 0.0156 0.0076 0.11568 0 -0.70503 2.27058 -1.0874 -0.04323 0.27912 0.33201
LEU_368 -5.8255 0.90881 2.41194 -0.48054 0.21514 0.07854 1.19798 -1.78438 -0 -0 -0.0023 0.38563 0 0 0 0 0 0.0484 0.05195 0.38583 0 0.00327 0 0.18072 -0.28156 0.74359 -1.76246
SER_369 -4.46186 0.47018 3.98359 -0.01636 0 0.03233 1.95746 -2.0449 -0.00762 -0.1099 -0.95859 -0.88991 0 0 0 0 0 0.08901 0.01969 0.40105 0 -0.16247 0.67372 -0.77834 1.08879 0.88178 0.16765
ASP_370 -5.65355 0.52341 5.12107 -0.07719 0.0008 0.23602 2.52565 -2.61939 -0.00132 -0.01911 -3.82393 -0.3176 0 0 0 -0.72745 0 -0.00588 0.02852 0 1.98993 0.18914 0 -2.3716 1.99408 0.56142 -2.447
HIS_D_371 -6.14891 0.62107 3.87047 -0.38175 0.00484 0.43471 1.26569 -2.29599 -0 -0 0.36671 -0.1171 0 0 0 0 0 0.37863 0.0098 0 1.92681 -0.05455 0 -0.45461 0.5837 0.76858 0.77811
VAL_372 -6.18457 0.81408 1.19219 -0.28646 0.19292 0.0621 1.11591 -1.6869 -0 -0 -0.17842 0.22014 0 0 0 0 0 -0.08124 0.02772 0.12654 0 -0.14699 0 1.9342 -0.29187 0.79249 -2.37814
ARG_373 -7.62464 0.54207 5.86456 -0.61989 0.16584 0.33743 2.06088 -2.6896 -0.00697 -0.08691 -1.36721 0.23941 0 0 0 -0.72745 0 0.07785 0.08067 2.72958 0 0.03932 0 -1.2888 0.08388 0.61939 -1.57061
GLY_374 -3.97823 0.43239 3.80527 -0.00024 0 0 1.8043 -1.82113 -0 -0 -2.82226 -0.17589 0 0 -0.93418 0 0 -0.07079 0 0 0 -0.86227 0 0.83697 0.30853 0.5598 -2.91773
MET_375 -5.02313 0.56033 4.29879 -0.85851 0.44766 0.6036 1.11703 -1.70425 -0.02646 -0.1666 -1.28881 0.08587 0 0 0 0 0 0.08612 0.24436 2.23142 0 0.20861 0 0.60916 0.20186 0.60071 2.22774
SER_376 -4.26527 0.50119 4.98208 -0.02108 0 0.01745 1.91498 -2.10296 -0.01358 -0.19176 -2.70705 -0.05383 0 0 -0.85398 0 0 -0.0022 0.00834 1.15101 0 -0.38026 0.60176 -0.77834 -0.16988 0.73955 -1.62383
THR_377 -4.27361 0.66202 3.37013 -0.15627 0.04585 0.05596 1.61473 -1.76685 -0 -0 -2.46764 0.23673 0 0 -0.60669 -0.59302 0 -0.0125 0.09208 0.05239 0 0.04946 2.26587 -1.0874 -0.48508 0.58521 -2.41862
TYR_378 -6.29577 0.89818 3.32947 -0.63425 0.05124 0.39976 1.93104 -2.16597 -0.01241 -0.13416 -1.85588 -0.3355 0 0 0 -0.18456 0 -0.06047 0.4144 0 2.20246 0.23183 0.52673 1.2797 -0.09078 0.76493 0.26001
GLU_379 -7.66733 1.57613 9.26657 -0.49912 0.1791 0.79946 3.91897 -3.87737 -0.01466 -0.20542 -4.59752 -1.12046 0 0 -1.87749 0 0 -0.00413 0.05424 0 4.83637 0.2264 0 -2.7348 0.04845 1.12696 -0.56564
LYS_380 -5.88839 0.5892 7.06546 -0.45468 0.20453 0.27369 3.39017 -2.90631 -0 -0 -3.39662 -0.32993 0 0 -1.5241 0 0 0.02192 0.63955 2.16323 0 0.0364 0 -1.5107 1.20437 0.95011 0.5279
THR_381 -6.47411 0.7476 5.13497 -0.11692 0.12029 0.05038 2.57176 -2.84363 -0 -0 -2.28869 -1.15568 0 0 0 0 0 0.30607 0.01591 0.89717 0 0.05859 2.23615 -1.0874 1.23628 0.74704 0.15579
ILE_382 -8.59592 1.40094 4.20524 -0.5158 0.71137 0.1025 2.69642 -2.90056 -0.01118 -0.07582 -2.17705 0.06506 0 0 0 0 0 -0.03892 0.27501 0.52772 0 -0.45271 0 0.73287 0.02071 0.88936 -3.14077
LEU_383 -7.61826 0.64684 4.26577 -0.65856 0.37223 0.27208 2.13647 -2.87742 -0.02408 -0.17975 -1.14586 -0.13024 0 0 0 0 0 0.02436 0.20072 1.2422 0 -0.18899 0 0.18072 0.01605 0.68442 -2.78131
LEU_384 -5.99164 0.32681 4.94207 -0.69595 0.19313 0.27167 2.46204 -2.78556 -0 -0 -2.05204 0.10537 0 0 0 0 0 0.00453 0.16736 0.84041 0 -0.18776 0 0.18072 0.03223 0.31382 -1.87278
HIS_D_385 -9.50369 0.9793 8.2068 -0.43958 0.00986 0.50399 4.86086 -4.24151 -0 -0 -5.03166 -0.3934 0 0 -1.86754 -0.78128 0 0.10656 0.44934 0 3.04078 0.06627 0 -0.45461 -0.08605 0.5661 -4.00946
GLU_386 -10.1009 1.20676 9.81914 -0.23335 0.06541 0.36124 4.28791 -4.76525 -0.02039 -0.1367 -2.66256 -0.65077 0 0 0 0 0 0.14315 0.10942 0 3.02902 -0.1973 0 -2.7348 -0.36231 0.70742 -2.13488
ALA_387 -5.94486 0.66149 4.38333 -0.01992 0 0 2.7714 -2.85704 -0.02357 -0.1433 -2.72678 -0.34791 0 0 0 0 0 -0.01004 0 0 0 -0.04788 0 1.8394 -0.28311 0.52827 -2.22054
ALA_388 -5.41403 0.31826 4.92258 -0.02164 0 0 2.93489 -2.71681 -0 -0 -3.24426 -0.35914 0 0 0 0 0 -0.00842 0 0 0 -0.29193 0 1.8394 -0.2538 0.38493 -1.90998
HIS_D_389 -10.0183 0.5324 8.41465 -0.61408 0.2427 0.59836 3.97379 -4.31266 -0 -0 -3.82771 -0.74686 0 0 -0.94876 0 0 0.00179 0.02116 0 3.10514 -0.30388 0 -0.45461 -0.05677 0.42376 -3.96995
ALA_390 -6.59031 0.86489 3.984 -0.02338 0 0 2.62507 -2.83454 -0 -0 -2.55953 -0.35064 0 0 0 0 0 -0.02356 0 0 0 -0.11102 0 1.8394 0.03909 0.57117 -2.56937
LYS_391 -7.30416 0.23558 6.67761 -0.44056 0.11808 0.21429 3.27687 -3.2187 -0 -0 -3.22686 0.09159 0 0 0 0 0 -0.03364 0.01914 2.63265 0 0.00495 0 -1.5107 -0.29958 0.35887 -2.40458
THR_392 -7.45569 0.88945 5.20362 -0.19634 0.11028 0.06807 3.29822 -2.99631 -0.01257 -0.07313 -3.72106 -0.05324 0 0 0 0 0 -0.00796 0.04789 0.06227 0 -0.02793 2.24741 -1.0874 -0.07994 0.35287 -3.43148
GLY_393 -4.71586 0.19463 4.52733 -5e-05 0 0 2.22386 -2.41275 -0 -0 -2.05892 -0.40333 0 0 0 0 0 -0.08129 0 0 0 0.27091 0 0.83697 0.62327 0.29189 -0.70332
ARG_394 -12.6193 0.90773 9.82684 -0.6316 0.08788 0.40672 4.36045 -4.89297 -0 -0 -3.88197 0.6369 0 0 0 -0.33949 0 0.01086 0.1236 2.44127 0 -0.12853 0 -1.2888 0.27746 0.43314 -4.26986
SER_395 -6.96563 0.82282 6.23837 -0.03136 0.00015 0.02127 3.36033 -3.19345 -0 -0 -3.24797 0.02771 0 0 0 0 0 0.06188 0.01889 0.48734 0 0.29974 1.76991 -0.77834 -0.27013 0.60901 -0.76946
ILE_396 -9.52319 0.91112 5.28686 -0.5206 0.42864 0.1028 2.96696 -3.42956 -0 -0 -2.31412 0.05882 0 0 0 0 0 -0.06593 0.12547 0.51082 0 -0.45421 0 0.73287 0.00149 0.48463 -4.69715
ARG_397 -9.0577 0.50998 8.15226 -0.67814 0.18098 0.36299 3.73541 -3.92327 -0.04848 -0.37928 -3.88501 0.3684 0 0 0 -0.7981 0 0.11605 0.51615 2.56269 0 -0.16063 0 -1.2888 -0.2365 0.66843 -3.28256
ALA_398 -6.57811 0.45119 4.43758 -0.01996 0 0 3.04871 -3.13793 -0 -0 -2.21561 -0.35822 0 0 0 0 0 -1e-05 0 0 0 -0.17123 0 1.8394 -0.39777 0.53674 -2.56521
VAL_399 -7.11223 0.53126 3.70108 -0.31399 0.21038 0.07056 3.06934 -2.88217 -0 -0 -1.78904 -0.14434 0 0 0 0 0 -0.03552 0.00078 0.10442 0 -0.36394 0 1.9342 -0.15911 0.31948 -2.85884
GLU_400 -5.74132 0.42481 7.1766 -0.23491 0.05403 0.35286 3.33231 -3.32589 -0.01159 -0.12692 -2.36963 -0.6682 0 0 0 -0.7981 0 -0.03062 0.03838 0 3.02847 -0.31173 0 -2.7348 -0.36143 0.44915 -1.85853
SER_401 -2.94006 0.20377 3.98057 -0.03039 1e-05 0.02076 1.9205 -1.81843 -0 -0 -1.6661 -0.01462 0 0 0 0 0 0.06855 0.00598 0.52012 0 0.30274 1.763 -0.77834 -0.34948 0.44243 1.631
GLY_402 -2.28267 0.32096 2.03668 -5e-05 0 0 0.95677 -1.28366 -0.0035 -0.03511 -0.83887 -0.34844 0 0 0 0 0 -0.12109 0 0 0 0.54119 0 0.83697 0.0834 0.7595 0.62209
ALA_403 -4.76086 0.75852 1.47267 -0.0218 0 0 2.21593 -1.8879 -0 -0 0.1631 -0.31167 0 0 0 0 0 0.05561 0 0 0 -0.48762 0 1.8394 0.09753 0.93731 0.07021
VAL_404 -2.10839 0.14793 0.632 -0.29353 0.18626 0.05656 0.46624 -0.66775 -0.02118 -0.10562 0.35225 -0.16377 0 0 0 0 0 -0.05994 7e-05 0.18055 0 -0.16799 0 1.9342 0.10752 0.62125 1.09665
SER_405 -3.97287 0.41215 4.5141 -0.03414 0 0.0779 2.87202 -2.28864 -0.02118 -0.10562 -1.64207 -0.29515 0 0 -0.50015 0 0 0.09866 0.02785 0.0451 0 -0.53279 0.61617 -0.77834 -0.06323 0.58526 -0.98497
ASP_406 -2.99528 0.16607 3.73611 -0.11323 0.01979 0.34986 1.96789 -1.77916 -0 -0 -1.79402 -0.31643 0 0 0 -0.98927 0 0.052 0.00245 0 1.69471 0.06275 0 -2.3716 -0.33845 0.39848 -2.24733
GLY_407 -2.39138 0.17847 3.20474 -5e-05 0 0 1.30877 -1.54829 -0 -0 -0.63848 -0.42032 0 0 0 0 0 -0.02337 0 0 0 0.37755 0 0.83697 0.30531 0.16424 1.35416
VAL_408 -6.2876 0.4624 4.1606 -0.32095 0.26552 0.07451 3.22256 -2.81911 -0 -0 -1.39348 -0.32611 0 0 -0.50015 0 0 -0.06159 0.01052 0.27268 0 -0.15339 0 1.9342 0.347 0.32564 -0.78675
VAL_409 -7.6218 1.32809 4.0969 -0.31722 0.28146 0.07317 3.09234 -3.16136 -0.00953 -0.05261 -2.51689 -0.11363 0 0 0 0 0 -0.02929 0.03551 0.0692 0 -0.22618 0 1.9342 -0.1473 0.59303 -2.69191
TYR_410 -4.73146 0.33317 5.03085 -0.87651 0.04715 0.29271 2.19217 -2.53107 -0 -0 -1.87781 -0.30672 0 0 0 0 0 -0.00592 0.01643 0 1.72587 -0.50244 0.00525 1.2797 0.12364 0.44506 0.66008
GLU_411 -5.18138 0.21435 6.20994 -0.35202 0.10755 0.42659 2.96984 -2.78884 -0.01369 -0.1403 -3.16755 -0.60065 0 0 0 -1.20672 0 -0.01458 0.0182 0 3.24085 -0.07643 0 -2.7348 0.07365 0.19732 -2.81868
ALA_412 -5.7751 0.56842 4.1411 -0.02321 0 0 2.86406 -2.83543 -0 -0 -3.07423 -0.34812 0 0 0 0 0 0.00957 0 0 0 -0.2284 0 1.8394 -0.2607 0.23028 -2.89236
VAL_413 -7.28864 0.5589 4.71428 -0.31985 0.17546 0.0727 2.91171 -3.00391 -0 -0 -2.66726 -0.26705 0 0 0 0 0 0.04176 0.02359 0.13855 0 -0.27112 0 1.9342 -0.27795 0.63821 -2.88643
GLN_414 -5.43997 0.27575 5.77157 -0.25452 0.03402 0.18022 2.48983 -2.78875 -0.02322 -0.1929 -1.67604 -0.43643 0 0 0 0 0 0.04706 0.0025 0 2.67121 -0.07358 0 -0.18838 -0.19651 0.65919 0.86105
ARG_415 -5.83382 0.26688 6.88602 -0.60583 0.0854 0.33316 3.42176 -3.03005 -0.0181 -0.15924 -3.83067 0.17864 0 0 0 -1.20672 0 0.00955 0.01617 2.50916 0 -0.09917 0 -1.2888 -0.32919 0.43529 -2.25958
ILE_416 -8.27269 0.74274 5.80127 -0.4972 0.40264 0.10243 3.59817 -3.39882 -0 -0 -2.46557 -0.11 0 0 0 0 0 -0.02236 0.08944 0.564 0 -0.419 0 0.73287 -0.22291 0.59961 -2.77537
LYS_417 -6.36163 0.32568 7.31212 -0.31467 0.03151 0.14279 3.54547 -3.36182 -0.01437 -0.12734 -4.42485 -0.01986 0 0 -0.56907 0 0 0.12574 0.05829 1.6925 0 -0.03214 0 -1.5107 -0.24336 0.582 -3.16372
GLU_418 -4.94465 0.37955 5.61221 -0.20663 0.02193 0.27288 2.64638 -2.65966 -0.0181 -0.15924 -2.16493 -0.59034 0 0 0 0 0 0.07882 0.01356 0 3.01629 -0.19978 0 -2.7348 -0.49023 0.43014 -1.69659
ILE_419 -8.39101 0.77059 4.95877 -0.49584 0.31321 0.09868 3.01919 -3.03592 -0.00888 -0.05246 -2.1823 0.04821 0 0 0 0 0 -0.05956 0.00361 0.52984 0 -0.43284 0 0.73287 -0.23698 0.51218 -3.90863
GLN_420 -6.62138 0.40016 7.1976 -0.25469 0.05009 0.18343 3.07135 -3.36871 -0.01437 -0.12734 -3.63652 -0.4796 0 0 0 -0.44177 0 0.08987 0.03353 0 2.7796 -0.03125 0 -0.18838 -0.01497 0.65446 -0.71889
TRP_421 -6.26502 0.53715 4.4282 -1.43725 0.15679 0.65896 2.69027 -2.75403 -0 -0 -2.67523 -0.28007 0 0 0 0 0 -0.01614 0.0031 0 1.68958 -0.26839 0 1.6906 -0.02198 0.54297 -1.32049
TYR_422 -7.7569 0.58177 5.94841 -0.56125 0.02997 0.24869 3.62202 -3.44078 -0.00534 -0.04902 -4.24218 -0.29832 0 0 0 0 0 -0.00954 0.01022 0 2.59966 0.15896 0.0002 1.2797 -0.13613 0.37837 -1.64149
VAL_423 -6.96786 0.92024 4.5973 -0.31674 0.21849 0.07252 2.87316 -3.10989 -0 -0 -1.7555 -0.25102 0 0 0 0 0 0.01575 0.0002 0.08739 0 -0.34395 0 1.9342 -0.18071 0.5247 -1.68171
LYS_424 -5.64876 0.4026 7.06525 -0.31765 0.03465 0.1468 3.28921 -2.97261 -0.00454 -0.0293 -4.39903 0.01771 0 0 -0.8185 0 0 -0.02235 0.05881 1.76734 0 0.0108 0 -1.5107 -0.21476 0.5495 -2.59555
ALA_425 -3.674 0.1618 2.27648 -0.02046 0 0 1.38493 -1.76316 -0 -0 -0.83061 -0.28116 0 0 0 0 0 -0.00525 0 0 0 0.23136 0 1.8394 0.12315 0.38652 -0.17099
ASN_426 -3.37457 0.27789 3.35858 -0.19471 0.01048 0.30473 0.93877 -1.72069 -0.03889 -0.19972 -0.42361 -0.54089 0 0 0 0 0 -0.0478 0 0 1.92062 -0.03894 0 -0.93687 0.80659 0.61018 0.71116
VAL_427 -5.42686 1.1098 3.10734 -0.29552 0.44412 0.0773 2.34356 -2.18492 -0 -0 -0.60887 -1.05227 0 0 -0.59578 0 0 -0.00276 0.18736 0.07391 0 1.46124 0 1.9342 6.04485 1.06023 7.67693
GLU_428 -4.93756 0.30138 4.05341 -0.20072 0.02762 0.29302 1.33284 -2.0228 -0.03789 -0.17386 -0.29676 -0.56464 0 0 0 0 0 0.02956 0.02673 0 3.10961 0.02542 0 -2.7348 5.56094 0.84204 4.63354
LEU_429 -7.01462 0.91539 1.65772 -0.42759 0.16641 0.10376 0.76883 -1.59445 -0 -0 -0.20344 -0.0075 0 0 0 0 0 0.1095 0.21211 1.52929 0 0.0856 0 0.18072 -0.03351 0.94093 -2.61086
PRO_430 -4.74142 0.89495 3.76438 -0.20638 0.00917 0.15618 2.17702 -1.58935 -0.00073 -0.01069 -2.12213 -0.07878 0 0 0 0 0 -0.02065 0.00774 0.58198 0 -1.01125 0 -2.4119 -0.30862 1.76792 -3.14255
PRO_431 -4.98149 0.49286 2.71783 -0.06342 1e-05 0.04019 0.94615 -1.29009 -0 -0 -0.10825 0.59216 0 0 0 0 0 -0.02326 0.08608 0.07331 0 -0.69298 0 -2.4119 0.53125 1.21415 -2.87739
LEU_432 -3.19089 0.24545 2.02474 -0.49581 0.2523 0.12019 0.77574 -1.27326 -0 -0 0.34327 0.25485 0 0 0 0 0 -0.04842 0.01539 0.29554 0 -0.2866 0 0.18072 0.60258 0.34854 0.16432
GLY_433 -4.83314 0.85265 3.76433 -6e-05 0 0 2.4041 -2.27104 -0.00077 -0.00873 -0.77811 -0.36525 0 0 0 0 0 -0.07875 0 0 0 0.83262 0 0.83697 0.18853 0.42561 0.96896
LYS_434 -7.95529 0.65543 6.0074 -0.30683 0.0265 0.14104 1.93482 -2.48303 -0.02729 -0.13007 -1.48098 -0.02581 0 0 0 0 0 -0.04549 0.10363 1.70254 0 -0.08181 0 -1.5107 0.09883 0.46703 -2.91008
GLY_435 -1.53769 0.31949 1.73302 -6e-05 0 0 0.36755 -0.88261 -0.00073 -0.01069 -0.45385 -0.38239 0 0 0 0 0 -0.05406 0 0 0 0.23856 0 0.83697 -0.23775 0.31337 0.24912
ALA_436 -3.40348 0.42144 3.00288 -0.02157 0 0 1.86666 -1.79118 -0.01516 -0.10718 -0.35538 -0.37916 0 0 0 0 0 0.07561 0 0 0 -0.55292 0 1.8394 -0.0068 0.27039 0.84356
LYS_437 -3.60758 0.62947 2.60803 -0.55539 0.15945 0.47977 0.132 -1.30948 -0.00077 -0.00873 -0.06759 -0.16745 0 0 0 0 0 0.01089 0.53312 2.62626 0 0.25728 0 -1.5107 -0.05792 1.08048 1.23115
TYR_438 -5.98764 1.16297 0.90592 -0.66875 0.07906 0.39541 0.37812 -1.27084 -0.01516 -0.10718 0.98145 -0.28875 0 0 0 0 0 0.00304 0.04543 0 2.01746 0.25066 1e-05 1.2797 0.40618 1.93552 1.50261
ASN_439 -6.37109 1.09011 5.25823 -0.16396 0.04441 0.22226 2.40092 -2.72286 -0.01546 -0.15239 -0.99429 -0.90553 0 0 -0.88161 0 0 0.1655 0.17305 0 1.74419 -0.09666 0 -0.93687 0.59754 1.56132 0.0168
VAL_440 -6.1863 0.84742 2.32573 -0.32472 0.36552 0.07478 2.26753 -2.03663 -0 -0 -2.07417 -0.31507 0 0 -0.88161 0 0 -0.14543 0.02076 1.47295 0 0.47375 0 1.9342 0.11743 0.96079 -1.10307
ASP_441 -6.27743 0.84559 8.04004 -0.11594 0.00937 0.35282 3.99016 -3.58813 -0.00749 -0.04682 -5.96523 -0.58979 0 0 0 -2.03846 0 -0.06926 0.01032 0 1.77591 -0.00246 0 -2.3716 -0.01474 0.59634 -5.46678
TYR_442 -5.17403 0.51215 5.38273 -0.92486 0.04763 0.38366 2.31933 -2.47222 -0 -0 -2.18224 -0.29508 0 0 0 0 0 -0.0255 0.00139 0 1.84539 -0.37492 0.01128 1.2797 0.06901 0.40553 0.80896
GLY_443 -4.15946 0.17828 4.76825 -5e-05 0 0 2.19017 -2.37344 -0.00113 -0.01988 -2.81384 -0.41293 0 0 0 0 0 0.02054 0 0 0 0.59076 0 0.83697 0.37212 0.26534 -0.55831
LEU_444 -9.41279 0.689 6.27878 -0.49593 0.21321 0.1223 3.1042 -3.6595 -0 -0 -1.79497 0.21342 0 0 0 0 0 -0.03879 0.07922 0.38594 0 -0.27059 0 0.18072 0.21053 0.34841 -3.84683
SER_445 -5.1882 0.35553 5.37082 -0.02467 0 0.05674 2.68444 -2.76615 -0 -0 -2.35187 -0.63503 0 0 0 0 0 0.04284 0.00283 0.64693 0 0.34329 0.60112 -0.77834 0.01547 0.38669 -1.23755
ASP_446 -4.74692 0.25494 6.2314 -0.1815 0.00038 0.59574 2.79197 -2.8618 -0.00866 -0.06786 -3.99957 -0.27161 0 0 0 -0.74835 0 0.03873 0.039 0 3.13113 0.31031 0 -2.3716 0.12462 0.33378 -1.40587
THR_447 -7.07463 0.51996 6.85225 -0.21321 0.24587 0.07826 4.03934 -3.4378 -0.01879 -0.09089 -3.92282 -0.10376 0 0 0 -0.33949 0 -0.00686 0.00013 0.07382 0 1e-05 2.3439 -1.0874 0.01133 0.45339 -1.67737
HIS_D_448 -7.75502 0.64835 6.57749 -0.41027 0.08521 0.40295 3.26257 -3.59084 -0.02293 -0.15402 -3.62862 -0.52758 0 0 0 0 0 0.13822 0.0008 0 3.14136 -0.03639 0 -0.45461 0.03594 0.46342 -1.82397
GLU_449 -6.4958 0.32862 5.95956 -0.33449 0.07841 0.38588 2.44194 -2.84082 -0.01349 -0.13975 -2.11565 -0.56574 0 0 0 0 0 -0.01931 0.02379 0 3.16721 -0.06028 0 -2.7348 -0.06027 0.38482 -2.61016
PHE_450 -7.75372 0.50514 4.62465 -0.57849 0.01503 0.21336 2.14261 -2.68829 -0 -0 -2.4295 -0.05643 0 0 -0.31088 0 0 -0.00404 0.57298 0 2.91542 0.00463 0 1.0402 -0.17166 0.34453 -1.61446
ILE_451 -8.22745 1.06025 4.75007 -0.54402 0.22532 0.14402 3.07893 -3.08338 -0 -0 -2.22902 0.377 0 0 0 0 0 0.0657 0.00908 1.93604 0 -0.3717 0 0.73287 -0.11454 0.57523 -1.61561
SER_452 -7.09463 1.38944 6.0311 -0.03338 9e-05 0.02376 3.59415 -3.1133 -0.01879 -0.09089 -2.78856 0.04512 0 0 0 0 0 0.1106 0.09421 0.93573 0 0.0513 1.72104 -0.77834 -0.24482 0.77607 0.60989
GLN_453 -3.40714 0.21556 3.27654 -0.89811 0.22712 0.99657 1.30574 -1.6711 -0 -0 -0.99076 -1.18473 0 0 0 0 0 -0.09161 0.01439 0 3.32365 -0.1507 0 -0.18838 -0.42035 0.52501 0.88169
LEU_454 -7.94442 0.88774 4.48321 -0.50979 0.18629 0.14136 3.41948 -2.78852 -0 -0 -2.30296 0.13769 0 0 0 0 0 -0.0191 0.13457 0.10966 0 -0.16404 0 0.18072 -0.47738 0.46078 -4.06469
PHE_455 -9.1367 0.97848 3.17303 -0.5775 0.09736 0.30064 2.34503 -2.61016 -0 -0 -0.13213 0.0467 0 0 0 0 0 -0.00235 0.00376 0 1.96179 -0.26833 0 1.0402 -0.46115 0.56432 -2.67699
ASN_456 -2.38605 0.06866 2.55111 -0.18584 0.02193 0.29157 0.74511 -1.18444 -0.00132 -0.01911 -1.01416 -0.40127 0 0 -0.52694 0 0 -0.0234 0.00869 0 1.81905 -0.23595 0 -0.93687 -0.4373 0.33756 -1.50897
SER_457 -4.15781 0.32881 4.94532 -0.0302 0 0.05216 2.57798 -2.1936 -0.00014 -0.00088 -2.11586 -0.99435 0 0 -0.41669 0 0 -0.03953 0.07326 1.0893 0 -0.05393 0.63757 -0.77834 -0.55338 0.21012 -1.42021
GLU_458 -3.19662 0.13148 4.06701 -0.45424 0.20435 1.41203 1.58458 -1.84282 -0.02403 -0.14066 -0.42743 -3.01499 0 0 0 0 0 -0.09088 0.01005 0 3.81661 -0.33522 0 -2.7348 -0.61351 0.17077 -1.47831
HIS_D_459 -4.51256 0.22198 3.6529 -0.65132 0.01112 0.64789 1.73277 -2.0142 -0.02389 -0.13979 -0.99534 -0.31786 0 0 -0.41669 0 0 -0.00386 0.00228 0 1.53996 -0.26946 0 -0.45461 -0.20645 0.18989 -2.00724
PHE_460 -9.65276 1.0112 3.91987 -0.5945 0.02635 0.28487 2.64042 -2.93017 -0.00027 -0.00196 -1.1838 0.0612 0 0 0 0 0 0.03974 0.00949 0 2.32953 0.00546 0 1.0402 0.13166 0.40625 -2.4572
ARG_461 -6.83712 0.30516 7.75874 -0.57615 0.07872 0.31366 3.2011 -3.47723 -0 -0 -3.68952 0.19151 0 0 -0.52694 0 0 0.04015 0.06403 2.5055 0 -0.10978 0 -1.2888 -0.20066 0.55454 -1.69309
ASP_462 -4.42308 0.25701 6.06539 -0.10834 0.01214 0.33188 2.61201 -2.76472 -0 -0 -2.25564 -0.24605 0 0 0 0 0 0.02327 0.02217 0 1.76774 0.15946 0 -2.3716 -0.31931 0.44439 -0.7933
ALA_463 -4.82467 0.23679 4.48115 -0.02116 0 0 2.70939 -2.61452 -0.02293 -0.15402 -1.9972 -0.3507 0 0 -0.67683 0 0 0.02749 0 0 0 -0.26654 0 1.8394 -0.33374 0.30153 -1.66655
LEU_464 -7.7808 0.66132 5.18456 -0.63594 0.27127 0.25279 2.93498 -2.9593 -0 -0 -2.1231 -0.14325 0 0 0 0 0 -0.02834 0.3173 1.53714 0 -0.22204 0 0.18072 -0.25758 0.3578 -2.45247
ARG_465 -4.40077 0.32637 5.02674 -0.44937 0.06699 0.22922 2.0012 -2.3031 -0.00027 -0.00196 -1.59063 0.34823 0 0 0 0 0 -0.0568 0.21551 2.09423 0 -0.18344 0 -1.2888 -0.30386 0.3963 0.1258
SER_466 -3.16605 0.37217 4.77418 -0.04208 0.00017 0.06049 2.61243 -2.1836 -0.00101 -0.00283 -4.14095 -0.46941 0 0 -0.67683 0 0 -0.06421 0.36118 0.16666 0 -0.33334 1.94252 -0.77834 -0.57598 0.37308 -1.77177
VAL_467 -6.89658 0.84836 3.94291 -0.28236 0.18068 0.05817 3.08216 -2.7505 -0 -0 -0.93154 -0.04329 0 0 0 0 0 -0.02271 0.0015 0.12106 0 -0.50145 0 1.9342 -0.55614 0.43384 -1.38171
LYS_468 -3.84729 0.1973 3.56304 -0.37411 0.04556 0.17739 1.27439 -1.50753 -0.0145 -0.14258 -1.93814 0.09306 0 0 -0.8185 0 0 -0.05156 0.01497 1.68749 0 0.02746 0 -1.5107 -0.48012 0.38401 -3.22035
MET_469 -4.83187 0.59352 1.96695 -0.63369 0.12564 0.22604 0.75598 -1.28196 -0 -0 -0.16716 -0.16822 0 0 0 0 0 -0.05197 0.05728 2.80567 0 0.18687 0 0.60916 -0.23467 0.8567 0.81427
PRO_470 -2.23132 0.43261 1.50053 -0.20181 0.00589 0.14569 0.51911 -0.57328 -0 -0 -0.45347 0.01366 0 0 0 0 0 0.11927 0.01062 0.32063 0 -0.77601 0 -2.4119 -0.13352 0.85144 -2.86186
GLY_471 -1.26673 0.24618 1.5242 -0.00043 0 0 0.66556 -0.72586 -0 -0 -0.6228 -0.14451 0 0 0 0 0 -0.08007 0 0 0 -0.88822 0 0.83697 -0.12777 0.32172 -0.26178
SER_472 -1.11064 0.03972 1.06359 -0.02673 0 0.06271 0.13764 -0.55894 -0.01974 -0.12798 -0.08503 -0.51996 0 0 0 0 0 -0.02431 0.00018 0.17599 0 -0.44551 0.60026 -0.77834 -0.27366 0.19143 -1.69931
ASP_473 -3.9502 0.4257 4.5499 -0.14798 0.00226 0.44567 1.43898 -1.84991 -0.01974 -0.12798 -2.11014 -0.6618 0 0 -0.70098 -0.67596 0 -0.07352 0.06734 0 2.9609 -0.35779 0 -2.3716 0.04795 0.26608 -2.84281
GLY_474 -1.47028 0.10453 1.79763 -0.00038 0 0 0.3862 -0.89522 -0.00508 -0.0147 0.58314 -0.16957 0 0 0 0 0 -0.06127 0 0 0 -1.15659 0 0.83697 0.49104 0.30332 0.72975
THR_475 -3.90519 0.52204 1.77415 -0.1788 0.08931 0.06454 1.34538 -1.37359 -0.03647 -0.26822 -0.09629 -0.34455 0 0 0 0 0 -0.03028 0.00542 0.1039 0 0.00928 2.30316 -1.0874 0.24351 0.24036 -0.61974
LEU_476 -4.29249 0.41519 1.64088 -0.52604 0.274 0.11953 1.59906 -1.45736 -0.01337 -0.05962 -1.18941 -0.00248 0 0 0 0 0 -0.04075 0.06004 3.30241 0 -0.30789 0 0.18072 -0.12027 0.3322 -0.08564
LEU_477 -8.41147 0.93152 2.99506 -0.72538 0.62444 0.20225 1.79999 -2.33191 -0 -0 -1.13503 0.17912 0 0 0 0 0 0.0967 0.26491 2.83555 0 0.00038 0 0.18072 -0.2301 0.50853 -2.21473
SER_478 -4.37662 0.40909 4.97052 -0.02414 0 0.02207 2.27971 -2.36901 -0 -0 -1.5641 -0.26806 0 0 0 0 0 -0.04938 0.01293 0.54388 0 0.28191 0.60517 -0.77834 -0.08099 0.47536 0.09
ASN_479 -3.72552 0.1873 4.54126 -0.18066 0.02142 0.26614 2.23301 -2.17451 -0.0333 -0.16339 -1.92073 -0.30228 0 0 0 0 0 0.08592 0.00451 0 1.59245 0.16064 0 -0.93687 0.01452 0.23928 -0.09081
LEU_480 -5.97428 0.43765 4.47156 -0.9021 0.53374 0.34871 2.44623 -2.58853 -0.00531 -0.04703 -1.25155 0.06617 0 0 0 0 0 -0.01044 0.05884 1.70484 0 -0.18945 0 0.18072 0.12773 0.53708 -0.05542
MET_481 -7.06949 0.37942 4.82069 -0.92587 0.07254 0.26681 2.19319 -2.60517 -0 -0 -2.03339 -0.36432 0 0 0 0 0 0.02809 0.06011 3.56429 0 0.03244 0 0.60916 0.15172 0.54482 -0.27495
LYS_482 -4.5355 0.18407 5.48545 -0.30723 0.02983 0.13761 2.59559 -2.49552 -0 -0 -2.91156 0.00466 0 0 0 0 0 -0.03004 0.00666 1.74744 0 -0.00529 0 -1.5107 -0.12165 0.24522 -1.48095
ARG_483 -6.2277 0.40278 5.9889 -0.89175 0.24268 0.68044 2.88856 -2.86843 -0 -0 -2.73486 0.11588 0 0 0 0 0 0.00188 0.04379 2.80679 0 -0.08218 0 -1.2888 -0.41426 0.22941 -1.10686
VAL_484 -6.32916 0.40357 4.10398 -0.30954 0.20312 0.06909 2.59993 -2.64968 -0 -0 -2.29444 -0.06087 0 0 0 0 0 -0.05428 0.01469 0.04862 0 -0.30209 0 1.9342 -0.23841 0.21466 -2.64661
VAL_485 -6.75678 0.45704 4.17669 -0.3069 0.19368 0.06942 2.37026 -2.94222 -0.00531 -0.04703 -1.89008 -0.13575 0 0 0 0 0 -0.04075 0.01283 0.11918 0 -0.22322 0 1.9342 -0.13068 0.2265 -2.91892
THR_486 -4.36527 0.25465 5.07441 -0.19711 0.10571 0.0685 2.40932 -2.41952 -0 -0 -2.67235 0.00305 0 0 0 0 0 -0.01434 0.00644 0.05596 0 -0.01745 2.30151 -1.0874 -0.00386 0.27695 -0.22079
LEU_487 -5.3106 0.41389 3.71034 -0.49614 0.20251 0.12264 1.59994 -2.03217 -0 -0 -0.90477 0.23149 0 0 0 0 0 -0.06829 0.13178 0.27169 0 -0.29268 0 0.18072 -0.10342 0.34664 -1.99643
PHE_488 -4.34101 0.47427 3.16198 -0.57912 0.31271 0.31817 1.53406 -1.9341 -0 -0 -0.7701 -0.34575 0 0 0 0 0 -0.07492 0.09755 0 3.40927 -0.09352 0 1.0402 -0.44177 0.49476 2.26269
THR_489 -2.4041 0.19641 2.85742 -0.1801 0.11747 0.14108 1.56065 -1.50223 -0 -0 -1.5065 -1.45518 0 0 0 0 0 0.1319 0.22458 0.70837 0 1.05188 2.36309 -1.0874 1.03693 0.49167 2.74595
GLY_490 -1.77672 0.22379 2.1302 -0.00047 0 0 0.53396 -1.13192 -0 -0 -0.56639 -0.22003 0 0 0 0 0 -0.10982 0 0 0 -0.50798 0 0.83697 1.55893 0.33309 1.3036
LYS_491 -1.74977 0.11433 1.24573 -0.35289 0.03826 0.15668 0.38303 -0.65469 -0 -0 -0.04699 0.10545 0 0 0 0 0 -0.03054 0.0112 1.92076 0 0.07244 0 -1.5107 0.18801 0.50635 0.39666
ALA_492 -2.26791 0.59309 0.84213 -0.02634 0.00147 0 0.19321 -0.78237 -0 -0 -0.00814 -0.2985 0 0 0 0 0 -0 0 0 0 0.15217 0 1.8394 -0.29674 1.03634 0.97781
PRO_493 -2.92377 0.59864 1.86471 -0.22047 0.02383 0.16139 0.72061 -0.89417 -0 -0 -0.21692 -0.00093 0 0 0 0 0 0.45545 0.01701 0.27328 0 -0.62855 0 -2.4119 -0.14229 1.06035 -2.26374
GLU_494 -2.30696 0.30213 2.76554 -0.48837 0.07255 0.6734 0.84372 -1.17917 -0.02523 -0.15768 -1.78679 -1.12128 0 0 0 0 0 0.19135 0.03104 0 3.46774 -0.0362 0 -2.7348 -0.0963 0.74667 -0.83865
GLY_495 -3.13557 0.41911 3.31421 -7e-05 0 0 1.50023 -1.65319 -0 -0 -1.13833 -0.39513 0 0 0 0 0 0.02524 0 0 0 0.17147 0 0.83697 0.73205 0.58491 1.2619
ASN_496 -3.30328 0.3005 4.09042 -0.17601 0.02537 0.25675 2.18286 -1.97957 -0 -0 -2.48943 -0.3784 0 0 0 0 0 0.16139 0.00105 0 1.47441 0.16583 0 -0.93687 0.8586 0.38175 0.63534
ALA_497 -4.00818 0.50473 3.18636 -0.0244 1e-05 0 1.88069 -2.03503 -0.02523 -0.15768 -1.88244 -0.38999 0 0 0 0 0 -0.04949 0 0 0 -0.29851 0 1.8394 -0.40857 0.35712 -1.51123
PHE_498 -7.70086 0.78963 5.49225 -0.82642 0.04606 0.24304 2.73179 -2.98169 -0 -0 -2.5891 -0.07428 0 0 0 0 0 0.00156 0.00612 0 1.78188 -0.43524 0 1.0402 -0.31201 0.42863 -2.35845
ASP_499 -4.50429 0.26601 5.40027 -0.1081 0.00986 0.33049 2.27398 -2.59614 -0 -0 -2.02381 -0.27378 0 0 0 0 0 -0.04495 0.00987 0 1.75286 0.23142 0 -2.3716 -0.04522 0.372 -1.32112
ALA_500 -3.97752 0.16214 3.77981 -0.02215 0 0 2.03704 -2.28358 -0.01511 -0.16306 -2.02893 -0.34046 0 0 0 0 0 -0.04111 0 0 0 -0.15678 0 1.8394 -0.2477 0.29157 -1.16644
THR_501 -5.76223 0.38512 5.03797 -0.12654 0.04126 0.05486 3.31101 -2.87385 -0 -0 -3.74505 -0.24367 0 0 0 0 0 0.4396 0.01701 0.2166 0 -0.12176 4.1099 -1.0874 -0.27827 0.3986 -0.22685
LEU_502 -7.18846 0.71806 4.46809 -0.68141 0.20251 0.24934 2.6532 -2.72667 -0 -0 -2.26247 0.09055 0 0 0 0 0 0.14999 0.03973 0.88945 0 -0.23692 0 0.18072 -0.19863 0.50659 -3.14634
GLN_503 -4.57476 0.26738 5.47299 -0.26287 0.04978 0.2139 2.25243 -2.61172 -0.01511 -0.16306 -1.83097 -0.49837 0 0 0 0 0 0.08007 0.09913 0 2.72127 -0.04827 0 -0.18838 -0.15915 0.41733 1.22162
ALA_504 -4.54203 0.35274 4.38272 -0.02098 0 0 2.55668 -2.51454 -0 -0 -2.0715 -0.34851 0 0 0 0 0 0.02683 0 0 0 -0.15813 0 1.8394 -0.21646 0.3263 -0.3875
PHE_505 -9.11935 1.1969 3.49836 -0.65441 0.01866 0.13917 2.80118 -2.86302 -0 -0 -2.22156 -0.17278 0 0 0 0 0 0.01411 0.05608 0 1.76558 -0.49343 0 1.0402 -0.07958 0.83689 -4.23701
ASP_506 -6.00953 0.42662 8.57719 -0.24088 0.00247 0.78517 3.9671 -3.77076 -0.01147 -0.03282 -6.17361 -0.10867 0 0 0 -0.88055 0 -0.00476 0.00371 0 3.12582 0.19646 0 -2.3716 0.21516 0.86506 -1.43989
ASN_507 -4.08021 0.19798 5.54368 -0.1782 0.03501 0.26287 2.34963 -2.58331 -0.01549 -0.05744 -2.36862 -0.27116 0 0 0 0 0 -0.03108 0.00235 0 1.53157 0.33261 0 -0.93687 0.2908 0.32726 0.35139
LEU_508 -4.76347 0.38094 4.62661 -0.46974 0.17667 0.10983 2.61745 -2.34366 -0 -0 -2.01533 0.21679 0 0 0 0 0 -0.02107 0.14268 0.27411 0 -0.3007 0 0.18072 -0.07604 0.29863 -0.96558
LEU_509 -8.79959 1.16529 3.05366 -0.55316 0.29706 0.16432 1.55008 -2.43399 -0 -0 -1.47638 0.21736 0 0 0 0 0 0.02396 0.03341 0.1899 0 -0.00811 0 0.18072 -0.26422 0.51365 -6.14603
SER_510 -3.6501 0.33849 3.55743 -0.03718 0 0.04831 1.45539 -1.64733 -0.01597 -0.14328 -1.89649 -0.54991 0 0 0 0 0 0.01804 0.02122 0.36256 0 0.02661 1.73359 -0.77834 -0.23124 0.58405 -0.80415
GLN_511 -2.41391 0.58346 2.9448 -0.28417 0.04774 0.26353 1.22182 -1.34233 -0.03146 -0.20072 -0.15531 -0.91818 0 0 0 0 0 0.80802 0.04414 0 2.94517 0.04408 0 -0.18838 0.76972 1.00188 5.1399
PRO_512 -4.68172 1.13122 2.58599 -0.09398 0.00095 0.05859 0.71636 -1.05832 -0 -0 -0.03062 0.75034 0 0 0 0 0 -0.12343 0.10275 0.48839 0 -0.17178 0 -2.4119 0.68529 1.19699 -0.8549
THR_513 -3.58828 0.48141 1.44919 -0.21384 0.17194 0.08396 0.76819 -1.11499 -0 -0 -0.33821 -1.38027 0 0 0 0 0 0.06703 0.00124 0.01143 0 0.87135 2.29188 -1.0874 0.62356 0.6832 -0.2186
THR_514 -2.44316 0.47549 1.75557 -0.11175 0.07044 0.07818 0.70635 -1.00603 -0 -0 -0.59512 -0.47526 0 0 0 0 0 0.18265 1e-05 0.09863 0 -0.47579 2.27799 -1.0874 0.63295 0.99741 1.08115
PRO_515 -4.00381 0.67117 1.15651 -0.13569 0.00151 0.1002 0.40671 -0.76074 -0 -0 -0.64108 0.18989 0 0 0 0 0 -0.06996 0.17797 0.21651 0 -0.97771 0 -2.4119 -0.65971 1.21903 -5.52112
ALA_516 -4.54219 0.68192 2.61033 -0.02242 0 0 2.28425 -1.99358 -0.02149 -0.11124 -1.4059 -0.20982 0 0 0 0 0 -0.00271 0 0 0 -0.11955 0 1.8394 -0.71988 0.70791 -1.02495
ASP_517 -3.34694 0.39678 3.74059 -0.17284 0.16719 0.57348 1.6577 -1.94836 -0 -0 -2.15107 -2.96764 0 0 -0.38899 0 0 0.18471 0.34835 0 4.3237 0.02073 0 -2.3716 -0.52445 1.14127 -1.31738
VAL_518 -6.68585 1.34802 1.80561 -0.34144 0.59537 0.07799 1.29958 -2.14389 -0.00885 -0.06552 -1.30478 -0.52312 0 0 -0.7823 0 0 -0.19314 0.06971 1.5612 0 0.5056 0 1.9342 -0.19388 1.46269 -1.58281
PHE_519 -9.71648 1.49208 3.22366 -0.53782 0.27911 0.21726 2.54797 -2.58996 -0.0026 -0.01021 -1.75909 -0.21718 0 0 0 0 0 -0.0095 0.09938 0 3.97822 0.13792 0 1.0402 -0.08998 0.86133 -1.05567
LEU_520 -5.50604 0.67035 2.52119 -0.62254 0.1693 0.19606 1.24828 -1.97067 -0.02976 -0.21179 -0.99038 0.15384 0 0 0 0 0 -0.03072 0.02721 0.80155 0 -0.13647 0 0.18072 0.04886 0.58017 -2.90085
ASN_521 -5.13636 0.24084 2.46047 -0.20575 0.01954 0.33729 1.01652 -1.65551 -0.01144 -0.07573 0.19206 -0.56597 0 0 0 0 0 0.01791 0.09733 0 2.43089 -0.55779 0 -0.93687 0.20205 0.41158 -1.71894
ALA_522 -4.65151 0.95921 3.244 -0.02474 0.00013 0 2.17289 -2.20624 -0.024 -0.18053 -1.64848 -0.21966 0 0 0 0 0 -0.01489 0 0 0 -0.1206 0 1.8394 -0.38124 0.98597 -0.27029
PRO_523 -2.372 0.35418 1.60032 -0.06575 0 0.04138 0.8873 -0.83566 -0 -0 0.04177 0.60467 0 0 -0.35706 0 0 -0.14806 0.03599 0.18993 0 -0.40841 0 -2.4119 -0.33635 1.06138 -2.11827
LYS_524 -2.32898 0.28198 1.76776 -0.46492 0.09029 0.28503 0.39138 -0.98504 -0 -0 0.11359 0.19517 0 0 0 0 0 -0.05169 0.0059 1.80307 0 -0.09984 0 -1.5107 -0.18674 0.46608 -0.22769
ALA_525 -4.56462 0.49079 2.99967 -0.02427 0 0 2.43198 -2.05434 -0.01573 -0.07998 -2.1186 -0.22092 0 0 -0.84915 0 0 -0.03496 0 0 0 -0.14697 0 1.8394 -0.69055 0.4976 -2.54065
THR_526 -3.70449 0.83204 3.60293 -0.16634 0.05863 0.06401 2.0453 -1.80631 -0 -0 -1.99292 -0.2936 0 0 0 0 0 -0.11011 0.00848 0.04042 0 0.04673 2.28585 -1.0874 -0.42016 1.14173 0.54478
PRO_527 -4.02654 0.55828 3.29234 -0.06699 0 0.04248 1.81224 -1.58152 -0.01315 -0.08454 -1.18392 0.61597 0 0 0 0 0 -0.0851 0.04586 0.1637 0 -0.49564 0 -2.4119 0.16587 1.09778 -2.15477
ASP_528 -3.78447 0.38008 4.19217 -0.11095 0.0063 0.33394 1.60735 -1.92874 -0 -0 -1.1817 -0.58475 0 0 0 0 0 -0.02388 0.02799 0 1.73979 0.15581 0 -2.3716 0.24469 0.38172 -0.91623
LEU_529 -7.82887 0.97153 4.43715 -0.63338 0.34652 0.24202 2.61533 -3.05998 -0.0266 -0.13597 -2.1429 -0.13282 0 0 0 0 0 0.06088 0.0538 1.49128 0 -0.19298 0 0.18072 0.12372 0.5262 -3.10434
GLN_530 -8.734 0.44946 7.69478 -0.24597 0.02038 0.18051 3.57484 -3.93039 -0 -0 -3.28152 -0.36523 0 0 -1.20621 0 0 -0.0273 0.1084 0 3.30187 0.01124 0 -0.18838 -0.00802 0.66724 -1.97831
SER_531 -3.99764 0.24161 5.10901 -0.02552 0 0.05954 2.30951 -2.35051 -0.00571 -0.06419 -2.45415 -0.69521 0 0 0 0 0 -0.00307 0.00021 0.52658 0 0.33015 0.6 -0.77834 0.38657 0.39144 -0.41975
LYS_532 -4.16792 0.23393 4.61029 -0.30676 0.02355 0.13793 2.03296 -2.24954 -0.01315 -0.08454 -1.0799 -0.01004 0 0 0 0 0 -0.05898 0.0162 1.70319 0 -0.04673 0 -1.5107 0.16333 0.18863 -0.41824
VAL_533 -7.50534 1.00181 2.68332 -0.29604 0.16043 0.06272 2.76522 -2.60829 -0 -0 -1.91491 -0.06493 0 0 0 0 0 -0.04979 0.01192 0.07943 0 -0.40305 0 1.9342 -0.24222 0.30882 -4.07671
LEU_534 -4.22707 0.22196 3.89817 -0.48259 0.21014 0.11788 1.67785 -1.93843 -0.0266 -0.13597 -0.69132 0.23419 0 0 0 0 0 -0.07398 0.04537 0.27295 0 -0.28943 0 0.18072 -0.16819 0.32385 -0.85052
GLN_535 -3.04877 0.27341 2.98441 -0.70123 0.114 0.77422 1.13861 -1.41382 -0.00571 -0.06419 -1.22014 -0.58484 0 0 0 0 0 0.03712 0.00412 0 2.21132 -0.12312 0 -0.18838 -0.40967 0.35873 0.13606
ALA_536 -3.56346 0.79689 3.59738 -0.02974 0.0376 0 2.66225 -2.0831 -0 -0 -2.30627 -0.49268 0 0 0 0 0 0.55972 0 0 0 -0.0509 0 1.8394 -0.06982 1.27452 2.17178
PRO_537 -3.31146 0.76832 2.86657 -0.06862 0 0.04216 1.62861 -1.35665 -0 -0 -1.63809 0.57537 0 0 0 0 0 -0.21096 0.03378 0.22784 0 -1.09945 0 -2.4119 0.73434 1.37316 -1.84698
ASN_538 -3.32706 0.36254 3.9604 -0.17837 0.01882 0.26742 2.09587 -1.89116 -0.0212 -0.1583 -1.55928 -0.37119 0 0 0 0 0 -0.05771 0.04806 0 1.55463 0.08705 0 -0.93687 0.5552 0.53819 0.98703
VAL_539 -7.71741 1.44612 2.86634 -0.37993 0.29014 0.09338 2.76932 -2.70176 -0 -0 -2.21858 -0.09094 0 0 0 0 0 -0.07414 0.05296 0.74018 0 0.24234 0 1.9342 -0.18553 0.43014 -2.50317
ILE_540 -5.94106 0.53353 4.96853 -0.6527 0.41002 0.14761 2.72133 -2.77746 -0 -0 -1.9111 0.15102 0 0 0 0 0 0.05208 0.05194 0.70674 0 -0.44177 0 0.73287 -0.15969 0.59377 -0.81435
GLU_541 -4.66244 0.23638 5.48925 -0.2113 0.03183 0.29516 2.23676 -2.54842 -0.0212 -0.1583 -1.29561 -0.60256 0 0 0 0 0 0.18265 0.00713 0 3.02211 -0.24702 0 -2.7348 -0.30583 0.53459 -0.75162
MET_542 -7.18209 0.64599 5.11675 -0.78027 0.22523 0.36494 2.99843 -2.89994 -0 -0 -2.03727 -0.19208 0 0 0 0 0 -0.00457 0.01348 2.79108 0 0.08182 0 0.60916 -0.1623 0.40479 -0.00685
ASN_543 -9.24651 0.78773 7.2392 -0.17508 0.01967 0.26462 3.9801 -4.08461 -0 -0 -2.77877 -0.34859 0 0 -0.39331 0 0 -0.03048 0.00822 0 1.43728 0.33976 0 -0.93687 0.15839 0.51745 -3.24181
ASN_544 -4.80255 0.22473 5.64017 -0.17568 0.03101 0.25964 2.51693 -2.78212 -0.02729 -0.13007 -2.77219 -0.30505 0 0 0 0 0 0.10667 0.01377 0 1.42391 0.46947 0 -0.93687 0.09856 0.40529 -0.74168
LYS_545 -4.24106 0.18757 5.04266 -0.30131 0.03165 0.13649 2.43579 -2.40574 -0 -0 -2.34868 -0.01094 0 0 0 0 0 0.07143 0.04083 1.73803 0 -0.01801 0 -1.5107 -0.15539 0.26856 -1.03883
VAL_546 -6.36554 0.52061 4.03151 -0.30945 0.21398 0.0723 2.87089 -2.66556 -0 -0 -2.36689 -0.16649 0 0 0 0 0 -0.06637 0.00022 0.05565 0 -0.33273 0 1.9342 -0.26461 0.35673 -2.48154
MET_547 -8.56237 0.32372 5.57835 -0.50178 0.0609 0.30517 3.26161 -3.03471 -0 -0 -2.61632 -0.36664 0 0 0 0 0 0.13035 0.07186 3.41403 0 -0.0743 0 0.60916 -0.12983 0.367 -1.16379
GLY_548 -4.07176 0.29707 5.15519 -5e-05 0 0 2.30742 -2.54886 -0 -0 -2.14062 -0.41553 0 0 0 0 0 -0.07703 0 0 0 0.16215 0 0.83697 0.48533 0.19674 0.18703
ALA_549 -4.54982 0.21003 4.89977 -0.02168 0 0 2.22361 -2.69292 -0 -0 -1.946 -0.35789 0 0 0 0 0 0.00016 0 0 0 -0.29455 0 1.8394 0.33014 0.14936 -0.2104
LEU_550 -7.97927 0.57257 4.58954 -0.62063 0.32491 0.21104 2.94039 -2.94313 -0 -0 -2.80747 -0.1278 0 0 0 0 0 -0.00552 0.0456 1.13587 0 -0.18572 0 0.18072 -0.18564 0.39918 -4.45538
ASN_551 -7.39712 0.58986 6.93905 -0.18841 0.03966 0.2913 3.55878 -3.61978 -0 -0 -3.59022 -0.31846 0 0 -0.59578 0 0 -0.02411 0.00806 0 1.49306 0.37718 0 -0.93687 0.09736 0.67996 -2.59649
ARG_552 -5.4562 0.35853 6.12167 -0.74482 0.10283 0.49008 2.39104 -3.00197 -0 -0 -2.1173 0.29985 0 0 0 0 0 -0.02701 0.02794 1.4501 0 -0.04053 0 -1.2888 -0.10744 0.57599 -0.96606
ASN_553 -6.2711 0.44056 5.39738 -0.18936 0.04769 0.27872 2.57482 -2.80282 -0 -0 -1.87235 -0.32997 0 0 0 0 0 0.13342 0 0 1.7205 0.20604 0 -0.93687 -0.055 0.37909 -1.27925
PHE_554 -6.16757 0.34489 6.20853 -0.91412 0.04718 0.29543 2.68533 -2.98928 -0 -0 -2.56288 -0.0225 0 0 0 0 0 0.0437 0.00493 0 1.83022 -0.38182 0 1.0402 0.06968 0.31814 -0.14996
SER_555 -5.01099 0.34259 6.21778 -0.0271 0 0.06205 2.76221 -2.86385 -0.00105 -0.01869 -2.98572 -0.60111 0 0 0 0 0 -0.00346 1e-05 0.73532 0 0.33672 0.60031 -0.77834 0.06999 0.35996 -0.80339
LEU_556 -7.73297 0.65254 4.18988 -0.49318 0.23387 0.11734 2.741 -2.76274 -0 -0 -1.85613 0.24001 0 0 0 0 0 0.03204 0.09315 0.37492 0 -0.25405 0 0.18072 -0.0655 0.39543 -3.91365
TYR_557 -7.94566 0.46929 7.19165 -0.86835 0.05703 0.31575 3.43068 -3.52413 -0.00998 -0.03242 -3.44813 -0.3076 0 0 0 -0.67046 0 0.0035 0.32799 0 1.81847 -0.41232 0.14143 1.2797 -0.08686 0.4148 -1.85562
GLU_558 -6.46007 0.24691 6.98001 -0.21324 0.01863 0.27859 2.99094 -3.20274 -0.00105 -0.01869 -3.65033 -0.55583 0 0 0 0 0 0.01142 0.15513 0 3.02073 -0.29889 0 -2.7348 -0.25542 0.43369 -3.25501
ARG_559 -7.80498 0.90587 8.57183 -0.43897 0.05271 0.21424 3.86757 -3.75413 -0.0007 -0.0105 -4.95597 0.3688 0 0 0 -0.67596 0 -0.00025 0.3004 2.06675 0 -0.0811 0 -1.2888 -0.50608 0.56652 -2.60274
LEU_560 -7.99805 0.6617 5.61363 -0.45526 0.16828 0.10193 3.28098 -3.21856 -0.01867 -0.1263 -3.89609 0.19428 0 0 0 0 0 0.09921 0.02078 0.33051 0 -0.26308 0 0.18072 -0.35255 0.61118 -5.06536
LYS_561 -5.50293 0.60616 6.78823 -0.43352 0.04527 0.22113 2.64711 -2.85978 -0.04424 -0.33581 -3.49199 0.22195 0 0 0 -0.67267 0 0.00032 0.15181 2.55549 0 -0.0088 0 -1.5107 -0.17483 0.52403 -1.27378
SER_562 -3.62398 0.16791 4.00534 -0.0332 0.00017 0.02215 2.02871 -1.92416 -4e-05 -0.00116 -2.06513 0.0455 0 0 0 0 0 -0.06504 0.02967 0.60993 0 0.24701 1.82794 -0.77834 -0.11814 0.48886 0.86398
PHE_563 -6.35381 0.94246 3.1617 -0.68975 0.07397 0.41283 1.71067 -2.01365 -0 -0 -1.56923 0.07216 0 0 0 0 0 -0.02942 0.09897 0 2.00239 -0.19352 0 1.0402 -0.40134 0.47624 -1.25913
GLY_564 -2.73528 0.14475 3.10606 -4e-05 0 0 1.49035 -1.70115 -0.0065 -0.04006 -1.03854 -0.37179 0 0 0 0 0 -0.16838 0 0 0 -1.38894 0 0.83697 -0.79111 0.68175 -1.9819
TYR_565 -6.61766 0.4794 5.11157 -0.53271 0.01237 0.2439 3.0895 -2.79638 -0.01216 -0.16025 -3.68726 -0.28325 0 0 -0.70098 0 0 0.08442 0.00074 0 2.20033 0.00747 0.04529 1.2797 -0.52308 0.77479 -1.98425
LYS_566 -8.06879 1.05562 9.81056 -0.90236 0.48557 0.64119 3.88617 -3.9194 -0.03282 -0.11211 -5.46808 0.12838 0 0 0 -0.4068 0 -0.03655 0.23964 2.58243 0 -0.08602 0 -1.5107 -0.17915 0.91268 -0.98053
ALA_567 -3.61034 0.16021 3.19509 -0.02052 0 0 1.50501 -1.96117 -0.01867 -0.1263 -1.0679 -0.35471 0 0 0 0 0 0.04677 0 0 0 -0.19292 0 1.8394 -0.27924 0.67449 -0.21081
SER_568 -4.16826 0.2381 4.27127 -0.02312 0 0.02184 1.94657 -2.35253 -0.0065 -0.04006 -0.8185 -0.21535 0 0 0 0 0 -0.03567 0.01075 0.43423 0 0.33818 0.60156 -0.77834 -0.00171 0.2177 -0.35983
THR_569 -5.59207 0.36699 5.99822 -0.20508 0.13908 0.07409 2.72482 -2.88921 -0 -0 -2.92885 -0.05735 0 0 0 0 0 -0.01321 0.03161 0.10791 0 -0.00557 2.25972 -1.0874 0.14543 0.19374 -0.73712
LEU_570 -8.7852 0.89482 5.92867 -0.92039 0.61254 0.40371 3.40813 -3.48388 -0 -0 -2.61086 0.02346 0 0 0 0 0 -0.00484 0.12683 2.00703 0 -0.21732 0 0.18072 -0.01343 0.53493 -1.91507
ALA_571 -6.05063 0.84752 3.98071 -0.02065 0 0 2.65269 -2.70053 -0.01851 -0.07345 -1.49992 -0.3518 0 0 0 0 0 0.16859 0 0 0 -0.22755 0 1.8394 -0.11893 0.71866 -0.85439
ASP_572 -4.30517 0.46774 4.53393 -0.11013 0.01201 0.33914 1.71577 -2.37849 -0 -0 -0.7934 -0.30854 0 0 0 0 0 0.08377 0.01751 0 1.74905 0.04008 0 -2.3716 -0.26283 0.45134 -1.11982
GLN_573 -5.46537 0.41983 5.69215 -0.26789 0.04412 0.21723 2.73157 -2.79564 -0.0033 -0.04936 -2.40988 -0.54866 0 0 0 -0.47375 0 -0.05651 0.24429 0 2.87337 -0.22725 0 -0.18838 -0.39136 0.41905 -0.23577
LEU_574 -7.23303 0.75316 2.83759 -0.47287 0.14322 0.09897 1.87174 -2.14729 -0.01491 -0.15812 -1.06207 0.28115 0 0 0 0 0 0.04176 0.02985 1.02783 0 -0.12963 0 0.18072 0.03848 0.58912 -3.32434
VAL_575 -4.44029 0.78092 3.07323 -0.28908 0.09503 0.06038 1.30349 -1.91034 -0.00568 -0.01763 0.30837 0.04527 0 0 0 0 0 0.09863 0.03891 2.32116 0 0.25224 0 1.9342 2.36168 1.41472 7.42519
VAL_576 -4.052 0.6828 2.12078 -0.3331 0.48136 0.0809 1.11234 -1.56222 -0 -0 -0.04525 -1.09126 0 0 0 0 0 0.0881 8e-05 0.57328 0 0.54535 0 1.9342 7.64751 1.82669 10.0096
ASP_577 -2.43016 0.07876 3.9692 -0.10501 0.00139 0.32196 1.53924 -1.73522 -0.00061 -0.01655 -0.74884 -0.36747 0 0 -1.01964 0 0 0.02433 0.01496 0 2.0404 -0.25719 0 -2.3716 5.45655 0.88953 5.28403
ALA_578 -1.95807 0.11896 2.09129 -0.02376 0 0 1.08622 -1.14423 -0 -0 -1.31501 -0.19017 0 0 -1.0595 0 0 -0.01211 0 0 0 -0.11521 0 1.8394 -0.41001 0.25963 -0.8326
THR_579 -1.68288 0.16821 2.07932 -0.11206 0.06909 0.08748 1.20759 -1.02286 -0.03235 -0.30123 -1.25412 -0.54547 0 0 0 0 0 0.05616 0.00078 0.13211 0 -0.37225 2.27427 -1.0874 -0.50837 0.34591 -0.49806
GLY_580 -0.85041 0.02925 1.19466 -9e-05 0 0 0.29073 -0.53642 -0 -0 0.08523 -0.37973 0 0 0 0 0 0.09371 0 0 0 0.19712 0 0.83697 0.61741 0.40908 1.98752
THR_581 -2.86135 0.31991 1.94239 -0.15817 0.05061 0.05605 1.02955 -1.19635 -0.03733 -0.32656 -1.40566 0.1271 0 0 0 0 0 -0.00302 0.00132 0.05691 0 0.0409 2.28907 -1.0874 0.59919 0.36113 -0.2017
GLU_582 -1.92662 0.04573 1.51885 -0.21806 0.03205 0.31067 0.35547 -0.81781 -0.01063 -0.1306 0.37369 -0.46126 0 0 0 0 0 0.03653 0.00607 0 3.29107 -0.03582 0 -2.7348 -0.35833 0.41413 -0.30967
ALA_583 -3.26607 0.3043 2.34188 -0.02864 0.01546 0 1.88343 -1.66543 -0.01162 -0.07501 -2.16969 -0.47222 0 0 0 0 0 0.35465 0 0 0 -0.31021 0 1.8394 0.77377 0.39383 -0.09218
ASN_584 -4.41402 0.44653 4.20318 -0.1911 0.05127 0.28691 1.7038 -2.26284 -0 -0 -1.34543 -0.30832 0 0 0 0 0 -0.08564 0.03247 0 1.52021 0.24468 0 -0.93687 1.0143 0.4505 0.40963
SER_585 -2.65948 0.27478 2.46196 -0.0284 8e-05 0.04442 0.8137 -1.45116 -0.01343 -0.10084 -0.11071 -0.95933 0 0 0 0 0 -0.06177 0.0244 0.16941 0 -0.16219 0.61803 -0.77834 -0.26715 0.36637 -1.81966
ALA_586 -5.51357 0.62285 2.4389 -0.02076 0 0 2.39924 -2.35859 -0 -0 -1.48087 -0.31809 0 0 0 0 0 -0.01167 0 0 0 0.58347 0 1.8394 0.29505 0.26044 -1.26419
ALA_587 -5.12054 0.7237 3.69454 -0.02438 0 0 2.50068 -2.63222 -0.00988 -0.04742 -2.18496 -0.36051 0 0 0 0 0 -0.06782 0 0 0 -0.28071 0 1.8394 0.30043 0.5524 -1.11729
HIS_D_588 -5.71629 0.2375 5.71426 -0.40465 0.10881 0.39349 2.23458 -2.94277 -0.03466 -0.23776 -2.06541 -0.53358 0 0 0 0 0 0.09819 0.03427 0 2.75852 0.12223 0 -0.45461 -0.47355 0.55345 -0.60797
HIS_589 -6.91199 0.46227 5.89856 -0.79928 0.03948 0.86805 2.26319 -3.17784 -0 -0 -1.95946 -0.23565 0 0 0 0 0 0.00809 0.02349 0 1.60282 -0.27798 0 -0.45461 0.01559 0.39532 -2.23996
ALA_590 -5.36802 0.44399 3.93146 -0.02247 0 0 2.3951 -2.71942 -0.01394 -0.10983 -1.44547 -0.368 0 0 0 0 0 0.01323 0 0 0 -0.27153 0 1.8394 -0.08434 0.30103 -1.47882
ARG_591 -6.60455 0.52722 6.66524 -0.8372 0.19653 0.56256 2.88543 -3.29696 -0.02304 -0.16275 -3.19196 0.40529 0 0 0 0 0 0.03309 0.058 2.33772 0 -0.02254 0 -1.2888 -0.1902 0.27618 -1.67073
ALA_592 -4.45659 0.24366 4.6398 -0.02199 0 0 2.72072 -2.62239 -0.01706 -0.08611 -2.00258 -0.36621 0 0 0 0 0 -0.01158 0 0 0 -0.2837 0 1.8394 -0.18895 0.33646 -0.27715
ALA_593 -6.0417 0.33992 4.78491 -0.0214 0 0 3.71057 -3.19548 -0 -0 -3.23706 -0.36752 0 0 0 0 0 -0.01772 0 0 0 -0.25852 0 1.8394 -0.45055 0.30033 -2.61481
HIS_D_594 -7.49358 0.65396 7.72885 -0.37183 0.00888 0.44484 3.57976 -3.91152 -0 -0 -2.73238 -0.36493 0 0 -0.57733 0 0 -0.01877 0.00157 0 2.39847 -0.00952 0 -0.45461 -0.28578 0.30949 -1.09442
LEU_595 -3.9687 0.18778 3.79129 -0.47894 0.18767 0.11408 1.54312 -1.88995 -0 -0 -1.03837 0.2255 0 0 0 0 0 -0.04996 0.05327 0.33372 0 -0.28778 0 0.18072 -0.22131 0.27387 -1.04398
ALA_596 -3.30617 0.184 3.72511 -0.02068 0 0 2.29124 -2.06006 -0.00024 -0.00079 -2.13695 -0.28125 0 0 0 0 0 0.05968 0 0 0 0.31656 0 1.8394 0.17438 0.35317 1.1374
SER_597 -7.48785 0.79661 8.18153 -0.03745 0.0016 0.04689 3.64935 -3.92737 -0.02523 -0.17711 -3.37508 -0.59376 0 0 0 0 0 -0.07094 0.0409 0.17462 0 -0.12513 1.72035 -0.77834 -0.00723 0.85931 -1.13434
ASN_598 -5.5876 0.57378 5.30502 -0.35061 0.00916 0.66641 2.51322 -2.78728 -0 -0 -1.51091 -0.13248 0 0 0 0 0 -0.08812 0.00075 0 2.76233 0.24712 0 -0.93687 -0.28373 0.8238 1.22398
VAL_599 -5.30015 0.44885 4.32874 -0.30717 0.22165 0.07024 2.14748 -2.49268 -0.01808 -0.14528 -1.88301 -0.19792 0 0 0 0 0 -0.05961 0.01854 0.13545 0 -0.37552 0 1.9342 0.03909 0.33211 -1.10308
SER_600 -7.37919 0.92754 7.01214 -0.02093 0 0.01915 3.1017 -3.53909 -0.00024 -0.00079 -2.08708 -0.42802 0 0 -0.40355 0 0 0.0594 0.00412 0.51362 0 0.31743 0.6001 -0.77834 0.00713 0.43596 -1.63895
ILE_601 -9.26525 0.58992 6.2024 -0.5175 0.38646 0.10764 3.21349 -3.62666 -0 -0 -2.5009 -0.09293 0 0 0 0 0 -0.0651 0.02464 0.59738 0 -0.45138 0 0.73287 0.01688 0.63215 -4.01591
VAL_602 -7.00443 0.71024 5.70182 -0.31535 0.16798 0.0715 3.00655 -3.23624 -0.01274 -0.07973 -2.10242 -0.17409 0 0 0 0 0 -0.00908 0.02126 0.20959 0 -0.13066 0 1.9342 -0.12401 0.77006 -0.59553
GLN_603 -5.83281 0.30874 5.82095 -0.6612 0.10243 0.6894 2.44383 -2.8966 -0.04148 -0.28144 -2.79675 -0.3319 0 0 0 0 0 0.4063 0.03939 0 3.13012 -0.14079 0 -0.18838 -0.2566 0.65289 0.1661
VAL_604 -7.77446 0.85761 3.58386 -0.3233 0.21586 0.07427 2.89594 -2.79315 -0 -0 -1.94624 -0.31276 0 0 0 0 0 -0.0239 0.04775 0.21275 0 -0.30691 0 1.9342 -0.19904 0.6608 -3.19673
ASP_605 -7.73757 0.74559 8.93691 -0.11165 0.00646 0.33713 3.5321 -4.28851 -0.02538 -0.12165 -4.47546 -0.46245 0 0 0 0 0 0.06727 0.00672 0 1.67896 0.15112 0 -2.3716 -0.17109 0.68101 -3.62209
ASP_606 -7.23959 0.65898 10.2686 -0.09827 0.00065 0.29082 4.73122 -4.47575 -0 -0 -7.9117 -0.45289 0 0 -0.60669 -1.09968 0 0.06715 0.01989 0 1.83803 0.25521 0 -2.3716 -0.20936 0.9593 -5.37569
ALA_607 -5.43849 0.48937 4.41395 -0.02158 0 0 2.82768 -2.70995 -0.00443 -0.01841 -1.5005 -0.37235 0 0 0 0 0 0.20173 0 0 0 -0.29019 0 1.8394 -0.34573 0.88957 -0.03993
PHE_608 -11.0027 1.39871 3.60875 -0.58251 0.0206 0.20067 2.80915 -3.10132 -0 -0 -1.26953 -0.10598 0 0 0 0 0 0.00351 0.61347 0 2.86375 -0.09433 0 1.0402 -0.32537 0.44845 -3.47446
ARG_609 -7.97044 0.50212 7.93843 -1.07221 0.345 0.80641 3.80241 -3.97649 -0.0056 -0.03735 -4.4213 0.36019 0 0 0 -0.50666 0 -0.01543 0.22314 2.55732 0 -0.07525 0 -1.2888 -0.25826 0.58247 -2.5103
GLN_610 -6.26652 0.91095 6.2401 -0.82953 0.12 0.89586 3.17603 -3.25092 -0.02897 -0.11078 -3.20877 -0.9551 0 0 0 -0.18456 0 0.02743 0.11086 0 2.90828 -0.24911 0 -0.18838 -0.37813 0.57153 -0.68971
ALA_611 -5.80521 0.65393 2.5362 -0.02677 0.00218 0 1.91276 -2.32325 -0 -0 -1.4288 -0.42185 0 0 0 0 0 -0.05708 0 0 0 0.16809 0 1.8394 -0.45598 0.67976 -2.72661
LEU_612 -8.41871 1.05292 3.29007 -0.48099 0.27618 0.11367 2.88038 -2.81921 -0.00125 -0.0221 -1.36156 0.19891 0 0 -0.86805 0 0 0.02854 0.20011 0.66763 0 -0.15408 0 0.18072 0.12468 0.65764 -4.4545
SER_613 -2.7561 0.17402 2.90469 -0.03333 0.00138 0.06018 1.06672 -1.40736 -0.00997 -0.11321 -1.02601 -0.97774 0 0 0 0 0 0.06886 0.0008 0.49022 0 -0.1784 0.60477 -0.77834 0.11336 0.43989 -1.35557
ALA_614 -4.80276 1.34116 4.16859 -0.01337 0 0 2.11274 -2.57159 -0.01265 -0.0743 -1.16372 -0.28414 0 0 0 0 0 9.80711 0 0 0 -0.31208 0 1.8394 -0.08313 11.2149 21.1662
ASP_615 -3.40871 0.70648 3.81833 -0.12454 0.02015 0.3746 1.28129 -1.74527 -0.05188 -0.38042 -2.41803 -0.94098 0 0 -0.75739 0 0 -0.03825 0.04698 0 2.66521 -0.40054 0 -2.3716 -0.19641 11.5168 7.59577
TRP_616 -9.27249 1.4574 4.92889 -0.70239 0.08632 0.27895 3.10243 -2.85873 -0.03554 -0.27617 -4.08414 -0.31196 0 0 0 -0.39498 0 0.00218 0.70912 0 2.9635 -0.06862 0 1.6906 -0.60201 1.93757 -1.45008
PRO_617 -7.69999 1.72273 3.82123 -0.08683 0.00044 0.05426 2.28006 -1.8269 -0 -0 -1.20162 0.80147 0 0 0 0 0 -0.01272 0.03374 0.38901 0 0.25427 0 -2.4119 -0.30864 2.08055 -2.11083
LEU_618 -4.41692 0.50809 2.01244 -0.49967 0.24173 0.12612 0.81215 -1.18796 -0 -0 0.37889 0.26461 0 0 0 0 0 -0.09716 0.02692 0.33732 0 -0.22294 0 0.18072 -0.20361 0.82812 -0.91116
VAL_619 -7.18178 0.78425 2.06608 -0.29754 0.20586 0.06909 2.42008 -2.12666 -0 -0 -1.12568 -0.53621 0 0 -0.42743 0 0 0.07632 0.11905 0.30028 0 -0.48067 0 1.9342 -0.045 0.42501 -3.82074
GLN_620 -6.74854 0.41842 6.27589 -0.65348 0.14237 0.71449 2.53308 -3.01478 -0.00109 -0.00643 -2.66441 -0.56318 0 0 -1.2806 -0.77067 0 -0.03597 0.00163 0 2.4879 -0.04702 0 -0.18838 -0.07757 1.33318 -2.14518
ARG_621 -8.89969 1.06628 5.90053 -0.9577 0.20281 0.76182 2.5608 -2.90447 -0.01095 -0.11865 -0.86657 -0.05054 0 0 -0.41255 0 0 -0.03038 0.08551 2.04395 0 -0.28458 0 -1.2888 0.29267 1.50134 -1.40916
LEU_622 -6.07068 0.8053 3.41082 -0.49272 0.29091 0.09447 1.16648 -2.11442 -0 -0 -0.73308 0.40095 0 0 0 0 0 -0.01106 0.22639 0.38437 0 0.14896 0 0.18072 0.76387 0.80369 -0.74502
ARG_623 -3.064 0.31308 2.82627 -0.49997 0.05524 0.26147 0.45728 -1.1736 -0.00468 -0.07916 -0.25576 0.5742 0 0 0 0 0 0.02608 0.00232 1.92917 0 0.07565 0 -1.2888 0.17806 0.71119 1.04404
HIS_D_624 -5.34838 0.67816 4.94524 -0.34775 0.00316 0.35878 2.25491 -2.36007 -0.0191 -0.1306 -2.02649 -0.16265 0 0 -0.42743 -0.90635 0 0.5507 0.00414 0 2.37494 -0.08887 0 -0.45461 -0.44016 1.22985 -0.31259
PRO_625 -5.146 0.82145 3.27454 -0.12326 0 0.09462 1.34255 -1.40417 -0 -0 -1.21687 0.31441 0 0 0 0 0 0.07577 0.06637 0.58255 0 -1.01951 0 -2.4119 0.05478 1.5402 -3.15446
VAL_626 -6.55371 0.88007 3.9486 -0.2896 0.16844 0.06443 2.34239 -2.39 -0.01632 -0.06013 -3.32643 -0.23455 0 0 -0.59125 0 0 0.03642 0.00117 0.01436 0 -0.08742 0 1.9342 0.51773 1.32405 -2.31752
LEU_627 -8.83832 1.66017 1.94213 -0.48916 0.41359 0.08231 1.73541 -2.05272 -0 -0 0.61345 0.31464 0 0 0 0 0 0.01102 0.09072 0.45515 0 -0.37643 0 0.18072 0.02093 1.24565 -2.99074
TYR_628 -6.97586 0.94002 2.10431 -0.66808 0.07032 0.33019 1.7531 -1.93182 -0.00901 -0.03888 -1.24029 -0.28124 0 0 0 -0.77067 0 -0.02421 0.50445 0 2.14935 -0.2417 0.01373 1.2797 -0.42508 0.91702 -2.54465
ARG_629 -4.44694 0.20662 5.93117 -0.91033 0.39201 0.7128 2.69214 -2.56298 -0.0039 -0.02284 -3.47908 0.10088 0 0 0 -0.88783 0 0.02001 0.11298 2.49546 0 -0.04027 0 -1.2888 -0.32237 0.88381 -0.41744
GLU_630 -7.08972 0.5576 8.42742 -0.21772 0.02418 0.29064 3.41079 -3.60225 -0.00746 -0.0403 -3.62918 -0.60455 0 0 -0.59125 0 0 -0.02043 0.13065 0 3.03589 -0.3515 0 -2.7348 -0.31151 0.78776 -2.53574
ALA_631 -5.87569 0.98213 3.09275 -0.01889 0 0 1.93457 -2.48373 -0.01784 -0.07272 -0.9863 -0.34603 0 0 0 0 0 -0.00747 0 0 0 0.11426 0 1.8394 -0.11602 0.53043 -1.43114
GLN_632 -6.89934 0.27151 6.75263 -0.35149 0.01647 0.19113 3.204 -3.4421 -0.05474 -0.32742 -3.68872 -0.5344 0 0 -0.53796 0 0 0.21896 0.25707 0 3.70476 -0.20437 0 -0.18838 -0.02584 0.55163 -1.0866
ARG_633 -7.58046 0.51329 9.55796 -0.81095 0.16806 0.5255 4.38028 -4.12974 -0.00193 -0.02205 -5.01231 0.43764 0 0 0 -1.04199 0 0.01403 0.19684 2.09727 0 -0.00414 0 -1.2888 0.02734 0.58178 -1.39239
ASP_634 -5.54571 0.19747 7.52619 -0.10776 0.00848 0.32678 3.54071 -3.31174 -0 -0 -4.37856 -0.31877 0 0 0 -1.04199 0 -0.01877 0.00135 0 1.69617 0.14828 0 -2.3716 0.02824 0.44551 -3.17571
LEU_635 -9.92083 1.53526 3.18264 -0.51225 0.14088 0.09905 3.00291 -3.14101 -0 -0 -2.41 0.06752 0 0 0 0 0 0.00761 0.01094 3.33828 0 -0.14344 0 0.18072 0.04158 0.67662 -3.84351
SER_636 -7.31862 0.38405 6.99172 -0.03724 2e-05 0.04642 4.18536 -3.53911 -0.00224 -0.01889 -3.48937 -0.53098 0 0 -0.51413 0 0 0.10253 0.02496 0.25781 0 0.07215 1.75426 -0.77834 -0.06193 0.81306 -1.6585
GLN_637 -6.16854 0.35133 6.921 -0.83396 0.06993 0.86742 3.1897 -3.16105 -0.03197 -0.22104 -3.15116 -0.77106 0 0 0 -0.89441 0 0.17845 0.03833 0 2.86847 -0.0608 0 -0.18838 -0.3653 0.43778 -0.92525
LYS_638 -5.7515 0.29718 5.53358 -0.33795 0.03062 0.1566 2.62049 -2.64476 -0 -0 -2.4306 0.27767 0 0 0 0 0 -0.03036 0.07009 2.48486 0 -0.01126 0 -1.5107 -0.30402 0.31555 -1.23451
VAL_639 -9.03572 1.27477 3.06215 -0.30636 0.21952 0.06904 2.82935 -2.96749 -0 -0 -1.94746 -0.03748 0 0 0 0 0 -0.03149 5e-05 0.02288 0 -0.34081 0 1.9342 -0.17158 0.41814 -5.0083
TYR_640 -10.2803 0.7041 5.09006 -0.90547 0.07684 0.3518 4.10429 -3.54867 -0 -0 -3.42519 -0.2827 0 0 -0.64855 0 0 0.00194 0.33745 0 1.86662 -0.40977 0.02925 1.2797 0.09679 0.40777 -5.15407
GLN_641 -5.78817 0.2675 5.67911 -0.78335 0.09299 0.80914 2.92178 -2.93467 -0 -0 -2.57617 -0.78833 0 0 0 -0.90405 0 -0.02255 0.00538 0 2.96908 -0.09312 0 -0.18838 -0.06486 0.46318 -0.93549
GLN_642 -6.65153 0.32084 6.06917 -0.24674 0.01809 0.18227 2.79159 -3.11873 -0.02345 -0.12815 -1.8542 -0.4415 0 0 0 -0.41243 0 0.08818 0.01421 0 3.24951 -0.13623 0 -0.18838 -0.25313 0.48469 -0.23594
LEU_643 -9.87255 2.08358 4.05755 -0.54577 0.35741 0.12849 2.64177 -3.27673 -0.03222 -0.1514 -1.92966 0.28878 0 0 0 0 0 -0.04611 0.20797 0.36516 0 -0.27217 0 0.18072 -0.2872 0.69817 -5.40421
ALA_644 -4.03019 0.28001 2.5682 -0.0224 0 0 1.69546 -1.86619 -0 -0 -1.20009 -0.38021 0 0 0 0 0 -0.07583 0 0 0 -0.40832 0 1.8394 -0.45996 0.60652 -1.4536
GLU_645 -5.3528 0.26115 6.99934 -0.22724 0.04408 0.35492 3.85167 -2.93954 -0 -0 -5.16345 -0.56242 0 0 0 -1.96096 0 0.06476 0.05892 0 3.15497 -0.09371 0 -2.7348 -0.59859 0.38359 -4.46013
ASN_646 -8.37446 1.17444 7.02665 -0.19364 0.12761 0.31895 3.77448 -3.73296 -0 -0 -2.32863 -0.32 0 0 0 0 0 0.075 0.24425 0 1.56 0.02651 0 -0.93687 -0.36295 0.91448 -1.00714
HIS_D_647 -4.35767 0.39224 5.05884 -0.71675 0.0188 0.77925 1.69829 -2.36649 -0.06128 -0.24838 -1.61066 -0.33333 0 0 -0.74003 0 0 0.0259 0.00362 0 1.63851 -0.15525 0 -0.45461 0.17187 0.80686 -0.45027
ASP_648 -4.992 0.3971 7.04943 -0.10374 0.00104 0.31969 2.63166 -3.00006 -0.01418 -0.09683 -4.55549 -0.21115 0 0 0 -0.54639 0 -0.02903 0.02127 0 2.14943 -0.03186 0 -2.3716 0.38897 0.38321 -2.61052
ARG_649 -7.24147 0.48626 7.88587 -0.62006 0.08055 0.34407 3.89437 -3.39874 -0 -0 -4.18386 0.28014 0 0 0 -1.84465 0 0.01327 0.05217 2.56765 0 0.0003 0 -1.2888 0.08649 0.73664 -2.14978
PHE_650 -7.12605 0.63131 3.23101 -0.78319 0.03774 0.25851 1.62621 -2.25927 -0.02596 -0.13061 -0.67568 -0.07759 0 0 0 0 0 -0.02594 0.1015 0 2.31614 -0.16307 0 1.0402 -0.02758 0.81684 -1.23549
LEU_651 -3.57456 0.173 3.65534 -0.67679 0.15837 0.24156 1.15019 -1.80669 -0 -0 0.07747 0.11799 0 0 0 0 0 0.08648 0.00102 0.81939 0 -0.19249 0 0.18072 0.06336 0.45622 0.93057
LYS_652 -3.44599 0.32352 5.25013 -0.29875 0.02538 0.13179 1.72055 -2.11998 -0 -0 -4.02994 -0.06274 0 0 0 -0.18367 0 -0.04449 0.08683 1.826 0 -0.07478 0 -1.5107 -0.15992 0.38432 -2.18244
GLY_653 -1.9345 0.11303 2.5156 -0.00035 0 0 1.08741 -1.25905 -0.01774 -0.07247 -0.88699 -0.19047 0 0 0 0 0 -0.09139 0 0 0 -1.50642 0 0.83697 0.47692 0.37323 -0.55621
GLN_654 -3.92553 0.26989 4.19362 -0.69888 0.09558 0.49901 1.58749 -1.79635 -0.02596 -0.13061 -2.00908 -0.30144 0 0 -0.92919 -0.78774 0 0.00789 0.00223 0 2.9048 0.26244 0 -0.18838 0.86245 0.25517 0.1474
SER_655 -2.64983 0.07165 3.10448 -0.02626 0 0.06135 1.43923 -1.46058 -0.01211 -0.0433 -1.59975 -0.48468 0 0 -0.92919 -0.24476 0 -0.01265 0.02637 0.19716 0 -0.41279 0.6061 -0.77834 -0.10006 0.21946 -3.02851
ILE_656 -3.3982 0.18135 1.30118 -0.62533 0.46149 0.1221 0.53097 -1.0696 -0 -0 0.05532 0.36289 0 0 0 0 0 -0.05331 0.00574 0.86804 0 -0.5432 0 0.73287 -0.56017 0.36795 -1.2599
GLN_657 -4.86892 0.51468 5.11027 -0.63654 0.14367 0.66239 2.62721 -2.33719 -0 -0 -1.54613 -0.6498 0 0 -1.19241 -0.24476 0 -0.01717 0.00842 0 2.0312 -0.07644 0 -0.18838 -0.37728 1.1846 0.14742
PRO_658 -1.64996 0.34577 1.37593 -0.06676 0 0.0416 0.34071 -0.56844 -0 -0 0.00689 0.58265 0 0 0 0 0 -0.18712 0.02512 0.19765 0 -0.66772 0 -2.4119 0.0421 1.20292 -1.39056
SER_659 -1.86261 0.30538 2.45892 -0.02929 0.0003 0.04654 0.88827 -1.14546 -0.02345 -0.12815 -0.8641 -1.12355 0 0 0 0 0 -0.03939 0.01058 0.27118 0 -0.24346 0.60364 -0.77834 -0.17341 0.51103 -1.31539
ASN_660 -5.91048 0.28245 4.77322 -0.19716 0.0308 0.31631 2.86099 -2.40913 -0 -0 -2.153 -0.78773 0 0 -1.19241 -0.41243 0 0.04597 0.0011 0 4.06565 -0.56163 0 -0.93687 -0.2673 0.51908 -1.93257
ASP_661 -5.01682 0.79426 7.63503 -0.205 0.01698 0.62844 4.16597 -3.09811 -0.00254 -0.02181 -8.3211 -0.71512 0 0 -0.73174 -0.39498 0 -0.08387 0.00606 0 2.9388 -0.40218 0 -2.3716 -0.22953 1.10706 -4.30181
PRO_662 -3.85908 0.6637 3.30152 -0.07051 0 0.04369 1.58111 -1.41608 -0 -0 -0.21049 0.59065 0 0 0 0 0 -0.15142 0.04228 0.27355 0 -0.692 0 -2.4119 -0.18838 1.32396 -1.1794
ARG_663 -5.96322 0.4857 6.17134 -0.66904 0.31674 0.48008 3.04047 -2.63163 -0.04565 -0.42465 -4.0558 0.4873 0 0 -0.73174 -0.70633 0 0.10455 0.5943 3.61749 0 -0.09257 0 -1.2888 -0.12383 0.73344 -0.70184
VAL_664 -7.57247 1.28595 2.94079 -0.3089 0.21482 0.07302 3.16072 -2.58038 -0 -0 -2.36465 -0.60055 0 0 0 0 0 0.00186 0.0331 0.41977 0 -0.35893 0 1.9342 0.01028 0.56659 -3.14479
ASN_665 -6.38956 0.39872 5.94952 -0.39047 0.02366 0.78078 2.63577 -3.0268 -0.00169 -0.0073 -1.69263 -0.21983 0 0 0 0 0 -0.00862 0.00576 0 2.82557 0.18105 0 -0.93687 0.24441 0.49517 0.86664
SER_666 -4.14808 0.22712 4.52717 -0.02958 0 0.04914 2.26948 -2.34059 -0.00254 -0.02181 -1.49388 -1.04725 0 0 0 0 0 -0.00569 0.06574 0.1979 0 -0.10681 0.73274 -0.77834 -0.32472 0.30657 -1.92344
MET_667 -10.7684 1.40232 3.85978 -0.30045 0.03602 0.09154 3.25786 -3.13633 -0 -0 -2.01246 -0.19651 0 0 0 0 0 0.14909 0.09829 1.81212 0 0.06423 0 0.60916 -0.20424 0.63364 -4.60437
VAL_668 -9.16845 1.14636 4.30849 -0.3026 0.20239 0.06528 3.38172 -3.42669 -0 -0 -1.6925 0.01017 0 0 0 0 0 0.0211 0.00014 0.03205 0 -0.27555 0 1.9342 0.16685 0.8884 -2.70864
ASP_669 -6.67749 0.67323 6.77041 -0.10938 0.02237 0.34014 3.19017 -3.45157 -0.00169 -0.0073 -3.17629 -0.22775 0 0 0 0 0 -0.02223 0.03092 0 1.73254 0.20001 0 -2.3716 -0.11526 0.78926 -2.4115
ALA_670 -6.7384 0.71893 4.44748 -0.02131 0 0 3.16993 -3.22306 -0.00011 -0.00247 -2.16484 -0.34633 0 0 0 0 0 0.0211 0 0 0 -0.25843 0 1.8394 -0.34376 0.50969 -2.39219
PHE_671 -9.55859 1.206 2.28089 -0.57376 0.02834 0.24422 2.18731 -2.62078 -0 -0 -2.45352 -0.06689 0 0 -0.67899 0 0 0.64181 0.1316 0 2.25921 0.00391 0 1.0402 -0.28855 0.45456 -5.76305
VAL_672 -7.87372 1.39391 3.45657 -0.31627 0.27844 0.07228 3.28444 -2.80735 -0 -0 -2.17152 -0.18779 0 0 0 0 0 -0.06851 0.00045 0.12569 0 -0.34852 0 1.9342 -0.13089 0.75095 -2.60764
ASN_673 -7.81777 0.96339 7.89646 -0.22506 0.01835 0.29507 4.36546 -4.02522 -0.01159 -0.0873 -4.23495 -0.18412 0 0 -0.98772 0 0 -0.0005 0.0567 0 3.55366 0.09023 0 -0.93687 -0.08814 0.93235 -0.42757
SER_674 -4.94565 0.77002 5.55663 -0.04105 7e-05 0.06191 2.855 -2.70222 -0.00032 -0.00452 -2.54063 -0.68048 0 0 -0.67899 0 0 -0.11116 0.49148 0.14038 0 -0.36315 1.80598 -0.77834 -0.13681 1.00254 -0.29929
ASN_675 -6.70501 1.78115 7.0794 -0.39379 0.02765 0.79484 3.81636 -3.28829 -0.02323 -0.12132 -3.59482 -0.26931 0 0 0 0 0 -0.02933 0.01377 0 2.73457 0.37237 0 -0.93687 0.22601 0.7235 2.20767
TRP_676 -6.99584 1.04875 7.05654 -1.51869 0.15699 0.81179 3.44987 -3.27981 -0.00513 -0.05106 -2.86307 -0.2182 0 0 0 -0.28999 0 -0.07617 0.21364 0 2.37455 -0.17289 0 1.6906 0.47462 0.56797 2.37448
ALA_677 -5.14172 0.59197 4.3294 -0.02315 0 0 2.29606 -2.54299 -0.0197 -0.12514 -1.66903 -0.37281 0 0 0 0 0 -0.03437 0 0 0 -0.40518 0 1.8394 -0.15929 0.42979 -1.00675
LYS_678 -9.37585 1.07321 9.45128 -0.34364 0.03536 0.17436 4.47946 -4.12671 -0.02323 -0.12132 -4.78543 0.21634 0 0 -0.80961 -0.45681 0 0.03235 0.30174 2.41243 0 -0.06282 0 -1.5107 -0.57485 0.54779 -3.46664
ASP_679 -6.39205 0.51402 8.17827 -0.10312 0.00257 0.31346 4.28285 -3.79745 -0.01102 -0.04848 -4.90282 -0.47147 0 0 0 -1.08697 0 0.33068 0.03378 0 2.38658 -0.27461 0 -2.3716 -0.41507 0.67035 -3.16208
GLU_680 -7.23575 0.41157 7.62703 -0.19796 0.01951 0.24553 3.01065 -3.56726 -0.02763 -0.18294 -3.70058 -0.5359 0 0 0 -1.21392 0 0.07167 0.01035 0 3.05669 -0.27533 0 -2.7348 -0.47968 0.58336 -5.11538
LEU_681 -8.00772 1.2676 3.32741 -0.67522 0.27616 0.24343 2.28512 -2.73321 -0 -0 -1.55781 0.15104 0 0 0 0 0 -0.04546 0.08772 0.88436 0 -0.21608 0 0.18072 -0.29382 0.72883 -4.09695
ALA_682 -4.43413 0.37367 2.85064 -0.02364 0 0 2.05396 -2.06458 -0.01319 -0.08133 -0.52615 -0.36931 0 0 0 0 0 -0.0847 0 0 0 -0.42179 0 1.8394 -0.23222 0.5184 -0.61498
ARG_683 -4.27472 0.3828 5.36802 -0.77809 0.27367 0.65705 2.57629 -2.48119 -0 -0 -3.17116 -0.0012 0 0 0 -0.65021 0 0.14012 0.18443 1.72877 0 -0.13655 0 -1.2888 -0.38481 0.46469 -1.39089
VAL_684 -7.31759 1.21078 2.81274 -0.39018 0.41353 0.09747 3.02105 -2.59375 -0 -0 -1.00033 -0.29435 0 0 0 0 0 -0.18956 0.06579 0.66386 0 0.45749 0 1.9342 -0.11373 0.76684 -0.45574
LYS_685 -4.49796 0.9554 4.18472 -0.40922 0.05771 0.21687 2.50106 -2.10146 -0.02166 -0.13343 -4.23698 0.13176 0 0 0 0 0 -0.09029 0.04527 1.44559 0 -0.02492 0 -1.5107 -0.28619 0.69373 -3.08071
GLY_686 -1.56022 0.2215 2.07033 -9e-05 0 0 0.97929 -1.01578 -0 -0 -0.67528 -0.40823 0 0 0 0 0 -0.00267 0 0 0 0.19788 0 0.83697 0.57131 0.49739 1.7124
ALA_687 -2.62361 0.53062 1.3172 -0.02269 1e-05 0 1.20627 -1.17156 -0.03975 -0.15831 -0.77052 -0.34641 0 0 0 0 0 0.01577 0 0 0 0.22946 0 1.8394 2.11569 0.5254 2.64696
GLY_688 -1.42376 0.23088 1.67961 -6e-05 0 0 0.90462 -0.8751 -0 -0 -0.90205 -0.35718 0 0 0 0 0 0.03669 0 0 0 -1.39913 0 0.83697 1.87297 0.32077 0.92522
ILE_689 -6.66348 1.01866 2.00188 -0.51845 0.45647 0.10254 1.43679 -2.16048 -0.03975 -0.15831 -0.08863 0.5255 0 0 0 0 0 0.03174 0.35673 0.27928 0 1.27537 0 0.73287 1.30944 0.42321 0.32137
ASN_690 -4.15491 0.41991 4.72408 -0.28159 0.06252 0.46805 2.7773 -2.27421 -0.02347 -0.14188 -0.30789 -0.3239 0 0 -0.85721 -0.64462 0 -0.09999 0.07158 0 1.3786 -0.4538 0 -0.93687 1.01377 0.76021 1.17567
GLY_691 -0.95945 0.04902 1.26242 -4e-05 0 0 0.2062 -0.62 -0 -0 0.40037 -0.39378 0 0 0 0 0 -0.22661 0 0 0 0.25205 0 0.83697 0.65454 0.64437 2.10605
ALA_692 -3.22341 0.53278 2.25049 -0.02253 0 0 1.42378 -1.49196 -0 -0 0.25659 -0.12112 0 0 -0.85721 0 0 0.02672 0 0 0 -0.08634 0 1.8394 0.17318 0.41381 1.11419
ASP_693 -2.28848 0.15027 3.34023 -0.10658 0.01639 0.3144 1.22603 -1.42575 -0.03485 -0.21476 -1.80275 -1.32447 0 0 -0.55068 0 0 0.01302 0.01488 0 2.00435 -0.1432 0 -2.3716 -0.11221 0.31154 -2.98422
ALA_694 -2.97772 0.46069 1.14671 -0.01885 0 0 0.97872 -1.22595 -0 -0 -1.46461 -0.14184 0 0 -0.55068 0 0 -0.02463 0 0 0 0.23266 0 1.8394 0.28354 0.22408 -1.2385
VAL_695 -1.62746 0.14079 0.9385 -0.31271 0.22337 0.06689 0.05595 -0.63208 -0 -0 -0.12414 -0.38611 0 0 0 0 0 -0.01766 0.00064 0.16196 0 -0.42716 0 1.9342 0.03469 0.16172 0.19137
ARG_696 -4.31286 0.4837 4.4483 -0.69926 0.11904 0.37591 1.80982 -1.84095 -0.01102 -0.04848 -2.45717 0.01292 0 0 0 -1.7955 0 0.00387 0.31276 2.76646 0 -0.16177 0 -1.2888 -0.30499 0.75802 -1.83
GLU_697 -3.1912 0.46896 3.6427 -0.36598 0.04687 0.62288 1.62158 -1.37275 -0 -0 -2.65019 -0.3918 0 0 -0.85852 -1.35874 0 0.00997 0.00459 0 3.66885 0.07889 0 -2.7348 -0.12463 0.8104 -2.07292
SER_698 -3.72396 0.86544 4.02185 -0.02438 0.00028 0.02486 1.35007 -1.68888 -0.00585 -0.03522 -0.93948 0.24249 0 0 0 0 0 -0.03292 0.0005 0.39244 0 0.19664 0.607 -0.77834 5.71529 1.34406 7.53189
PRO_699 -5.2582 1.18881 2.62658 -0.13379 0.00982 0.09666 1.2423 -1.13218 -0 -0 -0.47683 0.15897 0 0 -0.74003 0 0 0.04642 0.11476 0.15099 0 -0.73065 0 -2.4119 5.52894 1.93485 2.21552
TYR_700 -7.46372 1.04324 1.94595 -0.64226 0.04568 0.38295 1.30655 -1.79238 -0 -0 0.48853 -0.23126 0 0 0 0 0 0.06748 0.00559 0 1.90625 -0.37409 0.0044 1.2797 1.2876 1.20255 0.46277
TYR_701 -8.01602 0.58051 5.2167 -0.83611 0.04756 0.15103 2.81896 -2.70829 -0.01562 -0.15397 -2.74859 -0.35333 0 0 -0.80961 0 0 -0.02301 0.10675 0 1.93222 0.03803 0.00337 1.2797 1.20682 0.62665 -1.65627
LEU_702 -6.87414 1.07794 2.06755 -0.52457 0.23525 0.13146 1.62235 -1.95742 -0.01365 -0.16124 0.23407 0.0517 0 0 0 0 0 0.14108 0.30929 0.58395 0 -0.29256 0 0.18072 -0.40906 1.72607 -1.87123
PRO_703 -4.9372 0.58382 2.1302 -0.14793 0.0009 0.10841 0.90576 -1.00693 -0 -0 -1.27156 0.14368 0 0 -0.64855 0 0 -0.07477 0.16921 0.13585 0 -1.13199 0 -2.4119 -0.45046 1.99452 -5.90895
ARG_704 -5.93367 0.16694 4.59003 -0.51806 0.1171 0.34259 1.52138 -2.26019 -0.01364 -0.16115 -0.67772 -0.07035 0 0 -0.42893 0 0 0.03455 0.07692 1.97988 0 -0.25302 0 -1.2888 0.52514 0.71282 -1.53818
GLN_705 -4.9242 0.44712 3.94803 -0.3157 0.08302 0.29364 1.97313 -2.09693 -0 -0 -2.47176 -0.4432 0 0 0 -0.90472 0 -0.02487 0.11275 0 3.23518 -0.00698 0 -0.18838 0.69505 0.7227 0.13389
HIS_706 -6.22681 0.395 3.76218 -0.43388 0.02689 0.45206 1.22047 -2.26526 -0.02958 -0.19275 -1.09324 -0.31802 0 0 0 0 0 -0.03686 0.00667 0 2.78317 -0.05869 0 -0.45461 -0.08443 0.52853 -2.01915
SER_707 -5.52328 0.58603 6.42275 -0.03474 0.00167 0.06191 3.20387 -2.85191 -0 -0 -3.2426 -0.81966 0 0 -0.74566 0 0 -0.07671 0.01547 0.45371 0 0.21599 0.75539 -0.77834 0.09986 0.25277 -2.0035
GLY_708 -4.16386 0.28377 3.96405 -5e-05 0 0 2.13825 -2.12745 -0 -0 -1.54465 -0.43763 0 0 0 0 0 -0.05279 0 0 0 0.53335 0 0.83697 0.19873 0.23422 -0.13708
ASN_709 -3.48004 0.2262 4.55441 -0.1788 0.03092 0.26628 1.79794 -2.12807 -0 -0 -0.76134 -0.27686 0 0 0 0 0 -0.03202 0.00965 0 1.50275 0.42436 0 -0.93687 0.34175 0.19212 1.55238
LYS_710 -6.22618 0.46675 6.86714 -0.29217 0.0221 0.12496 2.6351 -2.98139 -0.04517 -0.22879 -2.71511 -0.06727 0 0 -0.74566 0 0 0.08213 0.05334 1.77871 0 0.00416 0 -1.5107 -0.01029 0.2854 -2.50294
LEU_711 -10.0598 1.56156 3.75226 -0.52834 0.28445 0.14114 2.6629 -2.93706 -0 -0 -2.56858 0.22068 0 0 0 0 0 0.05226 0.72742 0.35115 0 -0.28227 0 0.18072 -0.31293 0.79036 -5.9641
ASN_712 -8.18006 0.56482 7.68715 -0.19166 0.00124 0.25142 4.09762 -3.85645 -0.01558 -0.16954 -3.92925 -0.31594 0 0 -1.17839 0 0 -0.03447 0.0522 0 2.9401 0.36972 0 -0.93687 -0.06009 1.02514 -1.87888
ASP_713 -5.36983 0.24519 6.45805 -0.10728 0.00666 0.32487 2.536 -2.87163 -0 -0 -1.69709 -0.31591 0 0 -0.34998 0 0 0.09772 0.00109 0 1.76388 0.13682 0 -2.3716 -0.04756 0.51587 -1.04473
PHE_714 -7.25153 0.72441 3.22102 -0.82956 0.05931 0.2367 2.30234 -2.34184 -0 -0 -1.90417 -0.05642 0 0 0 0 0 0.00365 0.00716 0 1.89101 -0.40444 0 1.0402 -0.06611 0.27073 -3.09753
MET_715 -9.74287 1.1807 4.75731 -0.35297 0.08015 0.11427 2.58276 -2.92483 -0 -0 -1.20356 -0.07167 0 0 0 0 0 -0.00659 0.06766 1.79465 0 -0.155 0 0.60916 -0.06708 0.38426 -2.95364
ARG_716 -9.6576 0.67202 7.89549 -0.47794 0.09526 0.27461 2.97836 -3.8182 -0.02163 -0.17305 -3.05544 0.26382 0 0 -0.32507 0 0 0.03221 0.55797 1.88887 0 0.0139 0 -1.2888 -0.0394 0.58209 -3.60253
ASN_717 -4.41662 0.54216 3.21237 -0.21218 0.03046 0.32457 1.79353 -2.07047 -0 -0 -1.80028 -0.53416 0 0 -0.34998 0 0 -0.0497 0.37403 0 2.83115 -0.46831 0 -0.93687 -0.31195 0.58337 -1.45888
ASN_718 -4.04557 0.47127 3.53639 -0.1561 0.01009 0.20717 2.05508 -1.99613 -0 -0 -0.49305 -0.87835 0 0 -1.0216 0 0 -0.00851 0.00171 0 1.92734 -0.26284 0 -0.93687 -0.38723 0.62956 -1.34763
ARG_719 -5.69374 0.45242 5.80665 -0.98429 0.2437 0.60203 3.18387 -2.71709 -0 -0 -4.09227 0.20746 0 0 -1.99984 0 0 -0.02581 0.05481 2.94306 0 -0.02026 0 -1.2888 0.43178 0.92019 -1.97613
GLN_720 -4.27962 0.15839 5.29155 -0.60123 0.32499 1.01932 2.51188 -2.39246 -0.03725 -0.27999 -3.20657 -2.37679 0 0 0 0 0 -0.02735 0.00655 0 4.09018 -0.1937 0 -0.18838 0.15935 0.66606 0.64493
VAL_721 -8.563 1.67298 3.69784 -0.374 0.27892 0.09159 2.41924 -2.91251 -0.01926 -0.16057 -0.18272 -0.03948 0 0 0 0 0 0.02582 0.01643 0.74549 0 0.2531 0 1.9342 -0.40333 0.47483 -1.04443
THR_722 -4.508 0.44878 3.24918 -0.12931 0.03459 0.06606 1.55391 -1.87016 -0 -0 -2.09614 -0.20299 0 0 0 0 0 -0.03296 0.02675 0.09251 0 0.00647 4.10923 -1.0874 -0.31986 0.48891 -0.17042
LYS_723 -3.14817 0.25467 4.88997 -0.57262 0.07993 0.29762 2.00655 -2.03633 -0.02209 -0.11966 -2.70982 0.37187 0 0 0 -0.68416 0 0.10042 0.22298 2.90783 0 -0.04738 0 -1.5107 0.49248 0.52804 1.30144
ASP_724 -4.08681 0.18562 6.17185 -0.11233 0.00138 0.34846 2.84509 -2.63971 -0 -0 -4.73654 -0.12149 0 0 0 -0.68416 0 0.05995 0.00329 0 2.09907 0.1311 0 -2.3716 0.92035 0.80589 -1.1806
ASP_725 -5.83602 0.67194 7.1657 -0.10895 0.0119 0.34284 2.99787 -3.20528 -0.02209 -0.11966 -5.08761 -0.23285 0 0 0 -0.56951 0 0.19587 0.00073 0 1.98983 -0.23275 0 -2.3716 0.10703 1.14824 -3.15437
ILE_726 -9.17116 0.9451 2.89901 -0.69177 0.40681 0.24721 2.42882 -2.68281 -0.01798 -0.11942 -1.66063 0.31277 0 0 0 0 0 -0.07518 0.05956 0.96584 0 -0.00085 0 0.73287 -0.27027 1.03936 -4.65272
VAL_727 -5.63571 0.65943 3.54172 -0.30417 0.18382 0.06842 2.13686 -2.40397 -0 -0 -1.15908 -0.13144 0 0 0 0 0 0.00265 0.01475 0.09247 0 -0.35279 0 1.9342 -0.14897 0.41994 -1.08185
GLY_728 -3.38525 0.17746 4.42571 -5e-05 0 0 2.20954 -2.11529 -0.00764 -0.07541 -1.92458 -0.42058 0 0 0 0 0 -0.09297 0 0 0 0.11738 0 0.83697 0.58201 0.16504 0.49235
MET_729 -8.54478 0.82401 4.5232 -0.35117 0.0685 0.11113 2.62762 -2.75836 -0 -0 -2.3267 -0.0308 0 0 0 0 0 -0.00933 0.02761 1.75874 0 -0.07091 0 0.60916 0.51681 0.22979 -2.79548
TYR_730 -10.325 1.76337 4.476 -0.47571 0.16876 0.16113 3.25175 -3.3451 -0.0165 -0.16264 -1.83647 -0.32049 0 0 -0.76891 0 0 -0.00395 0.6098 0 3.15365 0.00929 0.01392 1.2797 -0.1953 0.77071 -1.792
THR_731 -5.75192 0.31591 5.37601 -0.19609 0.11314 0.07007 3.02474 -2.63002 -0.00077 -0.00857 -3.69303 -0.11487 0 0 0 0 0 0.08069 0.00993 0.13795 0 0.0257 2.27584 -1.0874 0.15355 0.76952 -1.12963
GLU_732 -5.69477 0.44436 5.21199 -0.45294 0.05678 0.883 2.33855 -2.44862 -0.00775 -0.07787 -1.93968 -0.47281 0 0 0 0 0 -0.03956 0.00163 0 3.37887 -0.35253 0 -2.7348 -0.08821 0.32195 -1.67241
GLN_733 -10.0874 1.3484 7.31237 -0.44232 0.16675 0.33882 2.9581 -3.61055 -0.00555 -0.07564 -1.88192 -0.21845 0 0 -0.76891 0 0 -0.02538 0.05793 0 3.55486 -0.09898 0 -0.18838 -0.55233 0.57789 -1.64072
PHE_734 -10.1727 1.85361 4.75192 -0.48205 0.0123 0.18859 2.94299 -3.02704 -0 -0 -2.75517 0.02691 0 0 0 0 0 -0.02571 0.25487 0 2.15793 -0.00774 0 1.0402 0.0441 1.19095 -2.00602
SER_735 -5.83247 0.20582 6.64235 -0.02776 0 0.06561 3.34075 -3.05315 -0.01549 -0.14926 -4.05808 -0.53339 0 0 -0.32357 -0.3696 0 0.09132 0.00151 1.1853 0 0.27106 0.83706 -0.77834 0.20515 1.01266 -1.28251
ARG_736 -7.37817 0.50959 7.27902 -0.5578 0.18799 0.37202 3.43842 -3.3711 -0.00077 -0.00857 -3.40762 0.07956 0 0 -0.65023 -0.66618 0 -0.0445 0.10751 2.50208 0 -0.19439 0 -1.2888 -0.15424 0.73028 -2.51592
MET_737 -9.08074 0.91219 4.49407 -0.56677 0.12067 0.31762 1.765 -2.71104 -0 -0 -0.4371 -0.22089 0 0 0 0 0 0.03161 0.53429 1.85658 0 0.07672 0 0.60916 -0.04973 0.76009 -1.58827
PHE_738 -8.43053 1.45889 3.42289 -1.02423 0.06699 0.37873 1.85077 -2.45394 -0 -0 -0.57107 -0.01085 0 0 0 0 0 -0.01445 0.13642 0 1.9961 -0.25598 0 1.0402 0.06575 0.52983 -1.81447
GLN_739 -4.97593 0.14771 4.55034 -0.27522 0.01584 0.21198 1.72973 -2.28684 -0.02255 -0.22098 -2.4466 -0.38502 0 0 0 -0.3696 0 -0.04795 0.03208 0 3.34838 -0.12685 0 -0.18838 -0.11329 0.43225 -0.99089
GLN_740 -5.48483 0.41419 5.44887 -0.30665 0.06461 0.29141 2.99696 -2.49559 -0.01734 -0.12738 -1.97589 -0.67611 0 0 0 -0.66618 0 -0.00343 0.02001 0 3.35779 0.09265 0 -0.18838 0.20343 0.30527 1.25341
ASN_741 -3.26172 0.25101 2.86936 -0.31992 0.07248 0.58756 1.05896 -1.51305 -0.01343 -0.06562 -0.15986 -0.85325 0 0 0 0 0 0.07821 0.05351 0 2.09197 -0.26557 0 -0.93687 0.26799 0.26247 0.20424
GLY_742 -2.40843 0.26282 1.99887 -6e-05 0 0 0.50247 -1.08603 -0 -0 -0.21787 -0.38734 0 0 0 0 0 -0.13604 0 0 0 0.43348 0 0.83697 -0.04795 0.20973 -0.03939
ILE_743 -6.90782 0.96262 3.72991 -0.62648 0.36707 0.12515 1.9711 -2.19596 -0.01496 -0.09286 -0.92133 0.42296 0 0 0 0 0 -0.00791 0.01417 0.89136 0 -0.50884 0 0.73287 -0.27541 0.38117 -1.95318
THR_744 -3.50601 0.64479 3.56716 -0.18006 0.07968 0.13795 1.99564 -1.76935 -0.01508 -0.13274 -1.05651 -1.37943 0 0 0 0 0 1.78265 0.01052 0.47114 0 0.39826 2.60105 -1.0874 5.38713 0.91453 8.8639
PRO_745 -6.05374 0.97463 4.49013 -0.08544 3e-05 0.05269 1.8307 -2.14894 -0.01343 -0.06562 -1.25744 0.7141 0 0 0 0 0 -0.12502 0.0006 0.60695 0 -0.36858 0 -2.4119 5.46565 1.28865 2.89404
GLU_746 -3.46893 0.4279 5.53734 -0.20525 0.026 0.27237 2.02235 -2.26877 -0 -0 -3.69049 -0.56789 0 0 0 -0.18367 0 -0.04202 0.01955 0 3.00108 -0.28368 0 -2.7348 -0.50257 0.85843 -1.78304
THR_747 -4.61521 0.3805 4.73562 -0.20403 0.16752 0.07728 2.09298 -2.28229 -0.00856 -0.06766 -1.78209 -0.2809 0 0 0 0 0 -0.03589 0.03692 0.1577 0 0.02641 2.36382 -1.0874 -0.10879 0.31413 -0.11991
ALA_748 -6.48311 0.77366 4.09708 -0.02279 0 0 2.65806 -2.83785 -0.01928 -0.14468 -1.96638 -0.38559 0 0 0 0 0 -0.01565 0 0 0 -0.30742 0 1.8394 -0.0932 0.31252 -2.59524
ARG_749 -5.76177 0.3811 6.1528 -0.44649 0.05142 0.22631 2.78655 -2.83308 -0 -0 -3.13 0.29825 0 0 0 0 0 0.18444 0.1103 2.07264 0 -0.05868 0 -1.2888 -0.43545 0.44705 -1.24341
LYS_750 -4.70344 0.18908 6.56802 -0.29104 0.02294 0.12168 3.49697 -2.94784 -0.02906 -0.09698 -4.62439 -0.04956 0 0 0 -0.54639 0 0.05419 0.11553 1.7419 0 -0.00745 0 -1.5107 -0.37729 0.42562 -2.44821
LEU_751 -9.40873 0.79737 4.73096 -0.68031 0.15092 0.25096 2.80126 -3.05999 -0.00607 -0.0333 -2.21094 0.07082 0 0 0 0 0 0.05174 0.05616 0.92412 0 -0.24172 0 0.18072 -0.31491 0.37747 -5.56348
GLY_752 -4.01983 0.50334 4.54687 -5e-05 0 0 2.31164 -2.37896 -0.00923 -0.06471 -2.89433 -0.4295 0 0 0 0 0 -0.09869 0 0 0 0.03073 0 0.83697 0.59516 0.33348 -0.7371
ALA_753 -3.55772 0.12652 4.40207 -0.02154 0 0 2.23355 -2.28037 -0 -0 -1.76195 -0.32349 0 0 0 0 0 -0.01593 0 0 0 -0.1628 0 1.8394 0.56921 0.52002 1.56697
LYS_754 -6.77849 0.46634 8.47986 -0.35906 0.04509 0.16351 4.31085 -3.59572 -0 -0 -5.12158 0.14178 0 0 -0.89038 -0.59276 0 0.06441 0.06902 2.63129 0 -0.12611 0 -1.5107 -0.24432 0.74001 -2.10696
MET_755 -8.5792 0.87461 5.20482 -0.78206 0.25115 0.19968 2.47854 -2.72916 -0 -0 -2.60276 -0.06439 0 0 0 0 0 0.026 0.59881 1.07103 0 0.06229 0 0.60916 -0.10146 0.76298 -2.71994
PHE_756 -6.60395 0.43607 5.67118 -1.00813 0.07864 0.34828 2.66565 -3.03444 -0.00607 -0.0333 -2.36104 -0.00235 0 0 0 0 0 -0.00252 0.0001 0 1.78571 -0.41978 0 1.0402 0.05421 0.5818 -0.80975
ASP_757 -4.47847 0.14175 5.47946 -0.11037 0.00735 0.33671 1.95245 -2.59848 -0.02138 -0.17106 -0.96286 -0.3503 0 0 0 0 0 0.01664 0.00286 0 1.7247 0.11074 0 -2.3716 -0.16311 0.34872 -1.10625
ASN_758 -4.83481 0.29493 6.03996 -0.17245 0.0228 0.25017 2.94981 -2.83273 -0.00844 -0.04195 -2.97354 -0.28205 0 0 0 0 0 0.01232 0.00633 0 1.4513 0.44862 0 -0.93687 -0.08973 0.31901 -0.37731
MET_759 -9.19789 1.0268 5.83585 -0.35056 0.08704 0.10507 3.29328 -3.50513 -0.00143 -0.00551 -2.79818 -0.0297 0 0 0 0 0 0.013 0.03883 1.75351 0 -0.04463 0 0.60916 0.02861 0.47782 -2.66407
GLN_760 -6.24381 0.39877 5.26983 -0.27996 0.03442 0.19888 2.05843 -2.81887 -0.01215 -0.10635 -1.8594 -0.47296 0 0 -1.12155 0 0 -0.12428 0.05686 0 2.93115 -0.07031 0 -0.18838 -0.22783 0.74119 -1.83634
ASP_761 -3.18245 0.33544 4.53327 -0.19525 0.00062 0.64005 1.71322 -1.97594 -0 -0 -1.44274 -0.10433 0 0 0 -0.49795 0 0.01236 0.01218 0 3.45225 0.01517 0 -2.3716 0.0823 0.50516 1.53177
GLN_762 -2.68008 0.08687 3.52452 -0.68886 0.10549 0.76774 1.2414 -1.56493 -0 -0 -1.29765 -0.61072 0 0 0 -0.49795 0 0.00152 0.00453 0 2.22709 -0.04953 0 -0.18838 0.25541 0.67116 1.30765
ALA_763 -2.71671 0.1569 2.04451 -0.02869 0.02346 0 1.67396 -1.24005 -0.00844 -0.04195 -2.24791 -0.43637 0 0 -0.65698 0 0 -0.06295 0 0 0 0.10958 0 1.8394 0.72126 0.7861 -0.08487
ALA_764 -3.41598 0.30422 2.11465 -0.0195 0 0 0.76939 -1.61106 -0.00143 -0.00551 -0.13538 -0.38738 0 0 0 0 0 0.36053 0 0 0 -0.48558 0 1.8394 0.79552 0.51127 0.63317
HIS_765 -4.94681 0.74471 5.01112 -0.42323 0.01541 0.23617 2.61111 -2.50862 -0 -0 -1.53998 -1.07472 0 0 -1.19715 0 0 0.05842 0.06536 0 1.48611 0.22306 0 -0.45461 0.38552 0.63883 -0.66929
VAL_766 -3.62924 0.3598 3.15952 -0.30363 0.17603 0.06934 1.61512 -1.67551 -0 -0 -0.88373 -0.24106 0 0 -1.12155 0 0 0.4316 0.00174 0.20903 0 -0.09741 0 1.9342 0.20852 0.72292 0.93569
GLN_767 -4.67902 0.47111 4.62131 -0.69608 0.09617 0.48204 2.14179 -2.27654 -0 -0 -1.91723 -0.2285 0 0 -2.16992 0 0 -0.04279 0.20771 0 2.68114 0.1031 0 -0.18838 -0.09524 0.50971 -0.97963
GLY_768 -3.08352 0.20299 1.91439 -0.00035 0 0 0.6751 -1.31305 -0 -0 -0.70839 -0.22442 0 0 -0.97277 0 0 -0.05172 0 0 0 0.20023 0 0.83697 0.0725 0.18908 -2.26295
TYR_769 -5.64919 0.43064 4.17376 -0.64525 0.05282 0.38716 2.33958 -2.3114 -0 -0 -1.95039 -0.18088 0 0 0 0 0 0.06514 0.20397 0 1.92265 -0.32004 0.00013 1.2797 -0.07117 0.1814 -0.09136
ARG_770 -4.12045 0.35912 3.52942 -0.78626 0.22187 0.53346 1.69538 -1.92906 -0.01731 -0.17414 -1.0563 0.10703 0 0 0 0 0 -0.08977 0.08671 2.72333 0 -0.21561 0 -1.2888 -0.06882 0.40074 -0.08947
GLN_771 -2.47856 0.22 2.65451 -0.5959 0.22322 1.00048 0.72753 -1.24015 -0.00909 -0.09677 -0.33092 -2.35442 0 0 0 0 0 -0.0206 0.00964 0 3.91936 -0.14977 0 -0.18838 -0.03494 0.36018 1.61544
SER_772 -3.91057 0.32887 4.2505 -0.02328 0 0.02165 1.93319 -1.95291 -0.00909 -0.09677 -1.60926 0.12257 0 0 -0.65698 0 0 -0.04151 0.00025 0.37837 0 0.20933 0.60511 -0.77834 0.2178 0.22467 -0.78641
ILE_773 -6.28546 0.78149 3.56037 -0.50719 0.38283 0.10466 1.80076 -2.29158 -0.0162 -0.15537 0.27552 0.03681 0 0 0 0 0 -0.00219 0.0336 0.59127 0 -0.45735 0 0.73287 0.34132 0.42102 -0.65282
ALA_774 -3.64839 0.16568 2.51584 -0.02724 0.00376 0 1.22053 -1.66098 -0 -0 -2.25876 -0.43406 0 0 -0.32357 0 0 -0.07314 0 0 0 0.0005 0 1.8394 -0.29747 0.39987 -2.57801
GLY_775 -2.15013 0.24395 2.61283 -0.00027 0 0 0.85531 -1.27258 -0.00253 -0.01011 -0.43582 -0.17923 0 0 0 0 0 -0.10987 0 0 0 -1.22672 0 0.83697 -0.13348 0.15679 -0.8149
MET_776 -7.77754 1.405 1.29063 -0.3532 0.32906 0.0197 0.51708 -1.17802 -0 -0 0.01387 -0.24755 0 0 0 0 0 0.11053 0.06769 1.61206 0 -0.00352 0 0.60916 0.23994 0.43366 -2.91144
SER_777 -4.49585 0.49378 5.20001 -0.02999 0 0.0509 3.09329 -2.31134 -0 -0 -2.51338 -1.02968 0 0 -0.76772 0 0 -0.04971 0.04521 1.05715 0 -0.05569 0.60378 -0.77834 -0.2176 0.54381 -1.16135
TYR_778 -4.13066 0.15723 4.48946 -0.96998 0.13145 0.37976 1.41867 -2.11583 -0.00545 -0.03168 -0.66973 -0.40817 0 0 0 0 0 -0.14608 2e-05 0 2.14299 0.29944 0.03809 1.2797 -0.33751 0.22764 1.74937
ASP_779 -5.16469 0.7067 6.37878 -0.1059 0.00093 0.32146 2.07919 -2.96969 -0.00545 -0.03168 -1.64284 -0.57166 0 0 -0.76772 0 0 -0.04187 0.02187 0 2.60679 -0.25677 0 -2.3716 -0.2033 0.36942 -1.64803
ASP_780 -7.83699 0.77593 9.48077 -0.11387 0.00041 0.34344 4.55189 -4.21363 -0.00693 -0.07577 -7.25379 -0.6935 0 0 -1.87858 0 0 0.17661 0.14189 0 3.42854 -0.26032 0 -2.3716 -0.32385 0.57878 -5.55058
ILE_781 -6.81217 0.52957 5.26215 -0.63773 0.44119 0.13025 2.73354 -2.74334 -0 -0 -2.85606 0.39039 0 0 0 0 0 -0.05214 0.00023 0.6195 0 -0.49719 0 0.73287 -0.08811 0.71103 -2.13602
GLU_782 -7.09643 0.46903 8.00282 -0.20958 0.02973 0.25809 3.19143 -3.2669 -0 -0 -3.59856 -0.51892 0 0 0 -1.66277 0 -0.05147 0.30161 0 3.09183 -0.36379 0 -2.7348 -0.27536 0.80371 -3.63034
ASN_783 -7.17393 0.85087 7.27079 -0.18034 0.01423 0.2807 2.11181 -3.59073 -0 -0 -1.86671 -0.39722 0 0 0 0 0 -0.07567 0.09442 0 1.86951 -0.18501 0 -0.93687 -0.62303 0.55783 -1.97935
THR_784 -6.01901 0.70853 4.36547 -0.21375 0.30294 0.07956 2.65654 -2.51138 -0.0307 -0.24788 -1.24413 -0.3721 0 0 -0.43544 0 0 -0.0254 0.00899 0.40944 0 -0.33631 2.27132 -1.0874 -0.09687 0.47784 -1.33974
LEU_785 -4.84188 0.54659 1.46982 -0.51852 0.18127 0.14919 1.1781 -1.40092 -0 -0 -1.28054 0.11942 0 0 0 0 0 -0.07728 0.40363 0.07896 0 -0.03131 0 0.18072 0.11524 0.84224 -2.88527
GLU_786 -5.02482 0.45561 6.14575 -0.27269 0.04839 0.32698 2.733 -2.65761 -0.02781 -0.22983 -1.48354 -0.168 0 0 -0.80714 0 0 0.0167 0.13483 0 3.38287 0.05095 0 -2.7348 -0.18897 0.77811 0.47799
ALA_787 -3.98391 0.55914 2.00827 -0.02558 2e-05 0 2.30473 -1.66984 -0.01857 -0.13304 -2.61482 -0.25501 0 0 0 0 0 0.57033 0 0 0 -0.08834 0 1.8394 -0.56648 0.70156 -1.37214
LEU_788 -7.73342 1.63027 2.0356 -0.574 0.44675 0.18342 1.05586 -2.01003 -0.01421 -0.13453 -0.44372 -0.02272 0 0 0 0 0 0.07361 0.20823 2.6495 0 0.14329 0 0.18072 0.18319 1.12889 -1.0133
GLY_789 -1.67618 0.10115 2.11913 -5e-05 0 0 0.95372 -1.06887 -0.03887 -0.28139 -0.48436 -0.41176 0 0 0 0 0 -0.18663 0 0 0 -1.25561 0 0.83697 0.49583 0.7484 -0.14854
ALA_790 -3.34283 0.58659 1.21252 -0.02451 0 0 0.93916 -1.35709 -0 -0 -0.78864 -0.23604 0 0 0 0 0 0.00158 0 0 0 -0.12448 0 1.8394 -0.6023 0.30907 -1.58758
SER_791 -3.66453 0.3014 3.44433 -0.03229 0.02175 0.03114 1.99208 -1.60684 -0.04016 -0.37515 -2.00379 -0.24236 0 0 0 0 0 -0.00791 0.00736 0.29319 0 0.43793 0.60044 -0.77834 0.12078 0.53449 -0.96649
ASP_792 -4.60854 0.84827 5.64028 -0.10126 0.0038 0.30574 3.43563 -2.53963 -0.01003 -0.04591 -4.70657 -0.65738 0 0 0 -0.8217 0 0.01823 5e-05 0 1.84398 0.18988 0 -2.3716 6.31837 1.9514 4.69303
PRO_793 -4.13666 0.77382 2.56913 -0.08603 0.00028 0.05286 0.99973 -1.2336 -0 -0 -0.76773 0.67734 0 0 0 0 0 -0.09036 0.00826 0.44638 0 -0.14886 0 -2.4119 5.53675 1.98478 4.17418
THR_794 -4.39859 0.20349 4.6553 -0.19924 0.11128 0.07345 2.27866 -2.21931 -0.00965 -0.11194 -1.57705 -0.40968 0 0 0 0 0 -0.04294 0.02189 0.24505 0 0.01813 2.41846 -1.0874 0.00675 0.62435 0.60099
ILE_795 -9.56028 1.2089 4.30781 -0.50473 0.37824 0.09239 2.54686 -3.15814 -0.01862 -0.12422 -1.70595 0.12172 0 0 0 0 0 -0.05786 0.02468 0.47584 0 -0.47117 0 0.73287 0.25258 0.68108 -4.778
THR_796 -5.70235 0.36636 6.0342 -0.20899 0.17965 0.07585 2.79869 -3.00266 -0.0172 -0.12152 -3.09036 -0.02847 0 0 0 0 0 -0.0135 0.00013 0.05486 0 0.0076 2.27955 -1.0874 0.17802 0.66938 -0.62816
ALA_797 -3.40025 0.12575 3.7976 -0.02135 0 0 1.75445 -2.09053 -0 -1e-05 -1.09394 -0.34936 0 0 0 0 0 -0.0275 0 0 0 -0.21498 0 1.8394 -0.0578 0.33558 0.59706
PHE_798 -7.61173 0.86288 4.18515 -0.79937 0.04451 0.21525 3.44847 -2.82172 -0 -0 -2.8332 -0.08549 0 0 0 0 0 0.02339 0.0251 0 1.79403 -0.44977 0 1.0402 -0.08456 0.31772 -2.72915
LEU_799 -9.8672 1.93995 7.01612 -0.7162 0.54374 0.21481 3.94007 -4.07338 -0 -0 -2.30406 0.06759 0 0 0 0 0 0.06629 0.22163 1.33709 0 -0.3089 0 0.18072 -0.06482 0.95059 -0.85597
ASP_800 -4.98994 0.37026 6.82264 -0.09947 0.00973 0.30609 2.78655 -3.02535 -0 -0 -4.17983 -0.3526 0 0 0 -0.61249 0 0.3739 0.24698 0 1.75064 -0.00254 0 -2.3716 -0.38597 1.28336 -2.06963
ALA_801 -2.75383 0.27182 3.12387 -0.01869 0 0 1.72044 -1.73364 -0 -0 -1.05058 -0.31017 0 0 0 0 0 0.00205 0 0 0 0.35786 0 1.8394 0.16434 0.7601 2.37296
VAL_802 -5.66818 0.82105 3.74547 -0.33016 0.27563 0.07738 2.70971 -2.39531 -0.01907 -0.09884 -1.84093 -0.26803 0 0 0 0 0 -0.02918 0.01421 0.33119 0 -0.08534 0 1.9342 0.25479 0.75388 0.18248
LYS_803 -5.91145 0.7844 7.87831 -0.46833 0.12491 0.26698 3.67932 -3.40456 -0 -0 -6.20299 0.08049 0 0 0 -0.33908 0 -0.2016 0.02894 1.26027 0 -0.0215 0 -1.5107 0.02311 0.99539 -2.93808
GLY_804 -1.59501 0.49905 2.37758 -4e-05 0 0 1.13705 -1.12014 -0 -0 -0.33257 -0.4331 0 0 0 0 0 -0.15044 0 0 0 0.4107 0 0.83697 0.27469 0.50393 2.40867
SER_805 -2.70423 0.39947 3.74656 -0.03638 0.00264 0.06512 2.04278 -1.66509 -0.0143 -0.11233 -0.92898 -1.07852 0 0 -0.68404 0 0 0.02985 0.03326 0.31655 0 -0.28853 0.60934 -0.77834 -0.24677 0.30663 -0.9853
GLY_806 -1.60764 0.11707 2.13264 -6e-05 0 0 0.91861 -1.04592 -0.00336 -0.03399 -1.18022 -0.39878 0 0 0 0 0 -0.15094 0 0 0 -1.49468 0 0.83697 -0.85305 0.28169 -2.48166
GLU_807 -3.42217 0.31481 3.8525 -0.20841 0.03404 0.29987 1.3037 -1.75046 -0.03337 -0.21115 -0.4803 -0.44649 0 0 -0.68404 0 0 0.05804 0.00831 0 2.99443 -0.01239 0 -2.7348 -0.52529 0.20546 -1.43771
GLN_808 -3.38258 0.45005 1.97279 -0.64801 0.12879 0.65315 1.12041 -1.06624 -0 -0 -0.92248 -0.70469 0 0 0 0 0 -0.10615 0.00019 0 2.59236 -0.18637 0 -0.18838 -0.17825 0.39596 -0.06943
ALA_809 -2.22467 0.25079 1.87342 -0.03016 0.00851 0 1.11759 -1.06084 -0.00336 -0.03399 -1.48715 -0.49484 0 0 0 0 0 -0.01636 0 0 0 -0.10267 0 1.8394 0.03413 0.43458 0.10438
ASN_810 -5.7673 0.86235 3.19942 -0.3277 0.05915 0.63733 2.00827 -2.13776 -0.01003 -0.04608 -0.69103 -0.54409 0 0 0 0 0 0.26133 0.01755 0 2.08007 -0.52838 0 -0.93687 0.25095 0.909 -0.70381
LYS_811 -3.62496 0.87406 4.64692 -0.46871 0.08223 0.28509 2.3 -2.08584 -0 -0 -4.204 -0.10659 0 0 -0.55892 -0.61249 0 0.03564 0.23008 1.7335 0 -0.08873 0 -1.5107 0.13173 1.92575 -1.01593
VAL_812 -4.94102 1.28317 3.63085 -0.3488 0.25506 0.08199 2.66266 -2.26408 -0.00026 -0.00144 -1.22056 0.13468 0 0 0 0 0 0.05897 0.03182 0.9032 0 0.82521 0 1.9342 0.24128 1.69352 4.96043
ARG_813 -5.52131 0.65882 4.63338 -0.99119 0.20633 0.77222 1.29218 -2.09383 -0 -0 -0.50725 0.28346 0 0 0 -0.67412 0 0.09945 0.08754 2.33991 0 0.13292 0 -1.2888 1.3576 1.11542 1.90274
ASN_814 -5.51899 0.87592 3.71787 -0.17678 0.02118 0.26812 2.78273 -2.26779 -0.01857 -0.13304 -2.08701 -0.30743 0 0 0 0 0 -0.04746 0.00012 0 1.43978 0.15376 0 -0.93687 1.15382 0.73826 -0.34236
LEU_815 -6.05908 0.91335 3.02475 -0.48491 0.1567 0.12443 1.90824 -2.11489 -0 -0 -2.35158 -0.01632 0 0 -0.38471 0 0 0.20674 0.4252 1.01862 0 -0.19269 0 0.18072 0.09815 0.43951 -3.1078
ARG_816 -7.32932 1.00222 8.37407 -0.78123 0.30382 0.45266 3.09118 -3.34646 -0 -0 -4.51823 0.12938 0 0 -1.75078 -0.98864 0 0.16661 0.58713 1.98012 0 0.06603 0 -1.2888 0.39431 1.81016 -1.64576
GLY_817 -1.63228 0.09085 1.92657 -0.0002 0 0 0.39773 -0.92102 -0 -0 0.1799 -0.16239 0 0 0 0 0 -0.00634 0 0 0 -1.23049 0 0.83697 0.5345 1.88975 1.90355
ARG_818 -4.82018 0.53139 4.00856 -0.54032 0.1039 0.31367 1.17576 -1.8635 -0.00585 -0.03522 -1.5848 0.58026 0 0 -0.85852 0 0 0.06254 0.32269 2.02906 0 -0.07163 0 -1.2888 0.11622 1.01724 -0.80754
ALA_819 -3.50191 0.08405 2.57752 -0.02259 0 0 1.02951 -1.51556 -0 -0 -0.57818 -0.17899 0 0 0 0 0 -0.00601 0 0 0 -0.00124 0 1.8394 -0.25958 0.6899 0.15631
GLU_820 -3.67552 0.12928 5.34598 -0.3936 0.04014 0.79462 3.02655 -2.15821 -0 -0 -4.49794 -0.34596 0 0 -1.63949 -0.59276 0 -0.03746 0.06165 0 3.19334 -0.16864 0 -2.7348 -0.06268 0.25894 -3.45657
PHE_821 -10.1562 1.29452 2.23934 -0.51927 0.23245 0.21517 1.76125 -2.27743 -0.00693 -0.07577 -2.07777 0.09228 0 0 -1.12296 0 0 -0.01635 0.04806 0 3.47539 -0.18469 0 1.0402 -0.1587 0.54525 -5.65222
ASP_822 -4.81982 0.39481 5.54849 -0.19554 0.01682 0.59414 2.2387 -2.48778 -0.0112 -0.04113 -3.72397 -0.87548 0 0 -0.546 -0.5863 0 0.11828 0.0036 0 2.98086 0.03119 0 -2.3716 -0.51002 0.65027 -3.59169
MET_823 -7.51458 0.92035 3.88099 -0.43208 0.12007 0.20321 1.34518 -2.09727 -0 -0 -1.24044 -0.08601 0 0 0 0 0 0.07285 0.41606 2.76146 0 0.08619 0 0.60916 -0.55494 0.82774 -0.68206
THR_824 -4.01924 0.20704 3.69958 -0.12947 0.06733 0.06639 2.10156 -1.84575 -0.00431 -0.0311 -2.98569 -0.32369 0 0 -0.546 -0.5863 0 -0.04542 0.03056 0.14586 0 -0.61817 4.11957 -1.0874 -0.41572 1.17524 -1.02515
ALA_825 -4.14516 0.43703 2.36597 -0.02393 0 0 1.24515 -1.6333 -0.02342 -0.08672 -0.06395 -0.19854 0 0 0 0 0 -0.04728 0 0 0 -0.13127 0 1.8394 -0.6355 0.75907 -0.34243
GLN_826 -5.29944 0.76457 3.73812 -0.26191 0.0334 0.20659 1.4296 -1.78784 -0.00286 -0.04692 -1.35459 -0.49167 0 0 -0.65023 0 0 0.0379 0.02172 0 3.01903 0.13459 0 -0.18838 -0.54313 0.52051 -0.72095
TYR_827 -8.17623 0.57591 4.78614 -0.81951 0.03893 0.13012 3.28521 -2.85675 -0.01834 -0.10572 -2.72634 -0.39871 0 0 0 0 0 -0.05286 0.1673 0 2.59888 -0.00525 0.00677 1.2797 -0.13771 0.53513 -1.89333
THR_828 -3.90775 0.25952 2.14184 -0.17072 0.08901 0.06405 0.87111 -1.4479 -0.00454 -0.02765 -0.60557 -0.08718 0 0 0 0 0 -0.0582 0.03383 0.04464 0 0.09587 2.26643 -1.0874 -0.13713 0.25655 -1.41117
THR_829 -5.99069 0.43921 4.95717 -0.12249 0.07219 0.0722 2.63473 -2.69542 -0.00159 -0.03248 -2.7116 -0.24095 0 0 0 0 0 -0.0057 0.00983 0.06287 0 -0.55227 4.1374 -1.0874 -0.14935 0.18651 -1.01782
LYS_830 -1.71688 0.18737 3.26154 -0.3026 0.02549 0.13938 1.32212 -1.26064 -0 -0 -2.30214 -0.02107 0 0 0 -0.56951 0 -0.08299 0.01005 1.74863 0 -0.06933 0 -1.5107 -0.38694 0.18949 -1.33873
SER_831 -1.94811 0.18325 2.70746 -0.03469 0.0022 0.06133 1.24951 -1.18782 -0 -0 -0.07531 -1.04349 0 0 -0.6902 0 0 -0.01528 0.0142 0.24251 0 -0.32505 0.60001 -0.77834 -0.65248 0.23642 -1.45387
GLY_832 -1.7884 0.15282 2.35667 -7e-05 0 0 0.96157 -1.15925 -0 -0 -0.83625 -0.404 0 0 0 0 0 -0.14821 0 0 0 -1.51362 0 0.83697 -0.78465 0.17805 -2.14835
ASP_833 -3.67829 0.23338 5.3923 -0.10577 0.00639 0.30726 2.70904 -2.32664 -0 -0 -3.92598 -1.10162 0 0 -1.53389 0 0 -0.02764 0.01564 0 2.36717 -0.32307 0 -2.3716 -0.59058 0.21509 -4.73883
MET_834 -6.59747 0.69064 3.58557 -0.49457 0.122 0.06543 1.39893 -2.05422 -0.00214 -0.00876 -1.59237 -0.12098 0 0 -0.84369 0 0 -0.02021 0.12521 1.68057 0 0.08041 0 0.60916 -0.11148 0.46793 -3.02005
ILE_835 -8.16416 0.92532 2.50847 -0.55475 0.43713 0.11546 2.66166 -2.10519 -0.00555 -0.07564 -2.71125 0.09508 0 0 0 0 0 -0.03813 0.12898 1.33126 0 -0.57769 0 0.73287 -0.05653 0.52536 -4.82729
SER_836 -5.85784 0.98373 5.66792 -0.03278 0 0.07431 2.46123 -2.60275 -0.02965 -0.18822 -2.12491 -0.23135 0 0 0 0 0 0.05637 0.01663 0.25083 0 -0.36797 0.63415 -0.77834 0.11623 1.16213 -0.79027
PRO_837 -8.37233 2.04109 5.0319 -0.06508 0 0.04096 2.41732 -2.22257 -0.01074 -0.05381 -1.78666 0.6344 0 0 0 0 0 -0.05523 0.02412 0.14839 0 -0.21265 0 -2.4119 0.34885 1.49528 -3.00866
SER_838 -4.00696 0.3645 4.29358 -0.0305 0.00083 0.05148 1.73449 -1.9863 -0.02511 -0.14041 -0.61419 -0.83571 0 0 0 0 0 -0.0508 0.01528 0.11186 0 -0.42942 0.60001 -0.77834 0.35181 0.74636 -0.62753
MET_839 -5.38598 0.76434 3.76917 -0.63589 0.13014 0.34434 2.19814 -1.91712 -0 -0 -1.73006 -0.19207 0 0 0 0 0 -0.05247 0.17004 1.90753 0 -0.11001 0 0.60916 0.10144 0.39229 0.36299
PHE_840 -10.7217 1.15416 3.53585 -0.69983 0.07801 0.44308 2.71797 -2.72406 -0.02034 -0.10142 -2.81694 0.25315 0 0 0 0 0 -0.04691 0.43151 0 2.18748 -0.14912 0 1.0402 0.05406 0.48429 -4.90053
VAL_841 -6.99371 0.67381 3.42353 -0.27223 0.15282 0.05254 1.91702 -2.54572 -0.0119 -0.13266 -1.14259 0.34512 0 0 0 0 0 -0.06353 0.01417 0.18383 0 -0.1124 0 1.9342 -0.14873 0.74414 -1.98229
ASN_842 -5.9168 0.61282 4.89121 -0.1575 0.0708 0.20451 2.88424 -2.60776 -0 -0 -1.75341 -0.20044 0 0 0 -0.90472 0 0.00098 0.27875 0 1.77433 0.39932 0 -0.93687 -0.27895 1.31178 -0.32771
ASN_843 -5.81795 0.3608 4.53999 -0.2978 0.09955 0.50055 1.64019 -2.2123 -0.00071 -0.0063 -0.30019 -0.89619 0 0 0 -0.89441 0 0.00185 0.03377 0 2.14846 -0.50088 0 -0.93687 0.58548 1.55423 -0.39872
ASP_844 -4.61094 0.57169 6.7177 -0.22656 0.04928 0.75115 3.49429 -2.89955 -0.01882 -0.08409 -4.56723 -0.77827 0 0 -0.51413 -0.88783 0 0.00601 0.01953 0 2.17401 -0.57225 0 -2.3716 0.87818 1.14219 -1.72723
VAL_845 -7.31216 0.96872 2.09497 -0.28459 0.14344 0.05036 1.8944 -2.16305 -0 -0 -0.72294 0.29318 0 0 0 0 0 -0.12345 0.00478 0.6117 0 0.47134 0 1.9342 0.38316 0.69854 -1.05739
MET_846 -6.99268 0.71661 3.40133 -0.72348 0.2612 0.31036 1.75804 -2.13106 -0.02188 -0.13446 -0.86812 -0.1155 0 0 0 0 0 -0.04962 0.10328 2.5515 0 -0.06676 0 0.60916 -0.03959 0.40435 -1.02731
GLY_847 -2.74563 0.184 3.77049 -5e-05 0 0 1.79231 -1.80797 -0 -0 -1.95209 -0.41024 0 0 0 0 0 0.04232 0 0 0 0.82957 0 0.83697 0.38583 0.2322 1.15771
LEU_848 -7.76377 0.68649 4.24477 -0.46425 0.20439 0.10291 2.06468 -2.73283 -0 -0 -1.70858 0.20983 0 0 0 0 0 0.04163 0.1184 0.39932 0 -0.26405 0 0.18072 0.34276 0.4154 -3.92217
MET_849 -8.73214 0.8666 5.86952 -0.52184 0.2098 0.05622 3.41634 -3.0346 -0.01658 -0.06871 -2.82344 -0.10764 0 0 0 0 0 0.00579 0.08501 2.10484 0 0.0982 0 0.60916 0.0386 0.66069 -1.28417
GLU_850 -5.36803 0.31518 6.9472 -0.33996 0.14551 0.40218 3.08404 -2.98084 -0.00858 -0.05472 -3.56714 -0.62423 0 0 0 -1.21366 0 -0.01485 0.10172 0 2.97897 -0.00968 0 -2.7348 0.16666 0.56237 -2.21267
GLY_851 -3.25161 0.19974 4.32096 -5e-05 0 0 1.76167 -2.02003 -0 -0 -2.00294 -0.40655 0 0 0 0 0 -0.08214 0 0 0 0.01672 0 0.83697 0.67139 0.27747 0.3216
TYR_852 -7.5898 0.50598 7.01395 -0.97982 0.06581 0.33787 3.46465 -3.18919 -0.0156 -0.15388 -3.26187 -0.26301 0 0 0 -0.45681 0 0.03736 0.00024 0 1.72137 -0.41575 0.16282 1.2797 0.80995 0.27822 -0.64782
SER_853 -5.95124 0.35021 6.25467 -0.02417 0 0.02328 2.84902 -3.04937 -0 -0 -2.97906 -0.30301 0 0 0 -0.63596 0 0.06913 0.00266 0.50207 0 0.29176 0.60845 -0.77834 0.08072 0.48692 -2.20226
ARG_854 -7.7627 0.38955 7.94573 -0.60219 0.08808 0.32862 3.79295 -3.62561 -0.02697 -0.11962 -3.14993 0.27529 0 0 0 -1.21366 0 -0.00013 0.07617 2.53336 0 -0.05668 0 -1.2888 -0.21301 0.83166 -1.7979
ARG_855 -6.70059 0.34364 7.97791 -0.42042 0.03423 0.1991 4.13602 -3.53627 -0.02799 -0.13866 -4.54038 0.30981 0 0 0 -1.47413 0 0.03887 0.09235 2.07331 0 -0.09953 0 -1.2888 -0.38539 0.8569 -2.55002
MET_856 -8.73596 0.77268 5.41574 -0.65879 0.21876 0.17041 2.84521 -2.99569 -0 -0 -2.65394 0.05635 0 0 0 0 0 0.03116 0.03883 1.10438 0 0.05667 0 0.60916 -0.21312 0.43865 -3.4995
SER_857 -5.18593 0.263 5.36627 -0.02718 0 0.0628 2.64478 -2.78205 -0.01926 -0.14484 -2.95973 -0.58444 0 0 0 0 0 0.03064 0.00696 0.84505 0 0.31733 0.6008 -0.77834 0.03617 0.29628 -2.0117
GLY_858 -5.24448 0.77472 5.13511 -5e-05 0 0 2.60848 -2.83403 -0.00858 -0.04445 -2.74593 -0.40719 0 0 0 0 0 -0.09684 0 0 0 0.1232 0 0.83697 0.63845 0.23714 -1.02748
ARG_859 -6.87169 0.28909 6.30719 -0.45617 0.0615 0.22886 2.55425 -2.98381 -0.0091 -0.07045 -3.42739 0.35172 0 0 0 0 0 -0.03933 0.26889 2.10257 0 -0.11484 0 -1.2888 0.44578 0.26056 -2.39118
VAL_860 -9.0542 1.03893 4.45197 -0.31598 0.25889 0.07178 2.89474 -3.30632 -0 -0 -2.28288 -0.10695 0 0 0 0 0 -0.0534 0.02372 0.05436 0 -0.38957 0 1.9342 -0.143 0.32324 -4.60049
GLY_861 -5.15849 0.18697 4.58324 -5e-05 0 0 2.43296 -2.67328 -0.00103 -0.00392 -2.2015 -0.39032 0 0 0 0 0 -0.08891 0 0 0 0.15503 0 0.83697 0.62001 0.18877 -1.51355
LEU_862 -10.3359 1.13851 4.16638 -0.47718 0.25956 0.1144 3.08947 -3.39057 -0.00532 -0.03501 -1.6367 0.21855 0 0 0 0 0 0.18453 0.13595 0.32989 0 -0.28232 0 0.18072 0.43332 0.42116 -5.49052
ALA_863 -5.69583 0.88069 3.99157 -0.02112 0 0 2.68869 -2.90654 -0.00858 -0.04445 -1.93925 -0.33702 0 0 0 0 0 0.03401 0 0 0 -0.10427 0 1.8394 -0.26455 0.70962 -1.17763
LYS_864 -6.64221 0.67604 5.35802 -0.34879 0.03267 0.1636 2.42321 -2.84879 -0.00793 -0.05779 -2.00007 0.27938 0 0 0 0 0 0.01793 0.19625 2.51919 0 -0.06578 0 -1.5107 -0.38887 0.61812 -1.58653
ALA_865 -4.55874 0.57859 2.15374 -0.02612 0.00114 0 1.52898 -2.0338 -0.0124 -0.09692 -1.42003 -0.42689 0 0 0 0 0 -0.10355 0 0 0 -0.14343 0 1.8394 -0.49461 0.49135 -2.7233
GLY_866 -3.12238 0.40778 2.83682 -7e-05 0 0 1.66143 -1.57104 -0 -0 -1.54766 -0.3163 0 0 0 0 0 -0.15108 0 0 0 -1.5408 0 0.83697 -0.03109 0.61404 -1.92339
PHE_867 -7.8673 1.04272 2.8921 -1.17222 0.33379 0.88534 1.82673 -2.4266 -0 -0 -0.681 -0.08761 0 0 0 0 0 0.25353 0.03313 0 1.63702 -0.15403 0 1.0402 1.01337 1.51258 0.08173
PRO_868 -6.28116 1.07461 4.92157 -0.1259 0.01562 0.09196 1.80773 -2.05676 -0 -0 -1.65754 0.23241 0 0 0 0 0 -0.0826 0.10926 0.12712 0 -0.78555 0 -2.4119 0.6314 1.68264 -2.70709
ASP_869 -6.02078 0.92124 5.10299 -0.14435 0.01927 0.52159 1.83442 -2.44332 -0.0091 -0.07045 -2.86958 -1.06613 0 0 -0.37947 0 0 0.06692 0.01417 0 4.10468 0.21409 0 -2.3716 0.51454 0.75396 -1.30691
LEU_870 -5.80128 0.87561 3.60993 -0.51647 0.40177 0.13332 1.70743 -2.33655 -0.02976 -0.13274 -2.34189 0.16814 0 0 -0.37947 0 0 -0.0075 0.08323 0.55353 0 -0.22633 0 0.18072 0.91386 0.81361 -2.33084
ARG_871 -5.44148 0.43055 6.90199 -0.70829 0.1288 0.45751 2.48054 -2.80182 -0.02347 -0.14188 -2.68029 0.34414 0 0 0 -1.36207 0 0.07108 0.40488 1.9758 0 -0.08163 0 -1.2888 0.46486 1.11278 0.2432
ASP_872 -6.19334 0.60501 8.03511 -0.11804 0.05407 0.39508 3.84404 -3.3118 -3e-05 -0.00046 -5.35782 0.37294 0 0 0 -2.0067 0 0.07247 0.00385 0 2.26898 -0.22445 0 -2.3716 0.15033 0.95015 -2.83221
ALA_873 -6.31664 0.83566 3.02035 -0.02303 0 0 2.48696 -2.65818 -0 -0 -1.57073 -0.36226 0 0 0 0 0 -0.03415 0 0 0 -0.22736 0 1.8394 -0.29993 0.70159 -2.60832
VAL_874 -5.98146 0.56348 5.3045 -0.31008 0.17458 0.06962 3.10161 -2.98095 -0.00896 -0.03227 -3.12977 -0.14679 0 0 0 0 0 -0.01374 0.00971 0.08605 0 -0.34873 0 1.9342 -0.21128 0.58864 -1.33166
LYS_875 -5.61577 0.29334 6.81101 -0.3045 0.02895 0.13345 3.28313 -3.04133 -0.05146 -0.26605 -3.31832 -0.01702 0 0 0 0 0 0.01603 0.02032 1.69314 0 -0.02281 0 -1.5107 -0.2549 0.62984 -1.49366
ALA_876 -4.49498 0.35342 3.58088 -0.02058 0 0 2.57963 -2.43863 -0 -0 -2.19422 -0.33921 0 0 0 0 0 -0.0403 0 0 0 -0.1824 0 1.8394 -0.3613 0.45987 -1.25844
ILE_877 -6.85807 0.60968 3.58289 -0.51085 0.38626 0.10619 1.72453 -2.46086 -0 -0 -1.22024 0.01251 0 0 0 0 0 -0.0552 0.13875 0.52672 0 -0.48826 0 0.73287 -0.10425 0.46873 -3.40861
ASP_878 -3.76425 0.27372 5.43535 -0.10602 0.00158 0.32667 2.03977 -2.44405 -0.00035 -0.00137 -4.61357 -0.28189 0 0 0 -0.33908 0 -0.01743 0.00131 0 1.95792 -0.19026 0 -2.3716 0.02369 0.67223 -3.39764
GLU_879 -4.00967 0.30082 4.72077 -0.20202 0.03139 0.2851 2.05061 -2.20835 -0.03934 -0.17488 -1.98884 -0.51574 0 0 0 0 0 0.00496 0.02663 0 3.13568 0.11064 0 -2.7348 0.40668 0.58648 -0.21387
ALA_880 -3.74623 0.53689 3.35658 -0.02004 0 0 2.89909 -2.23227 -0 -0 -2.81605 -0.35624 0 0 0 0 0 -0.02119 0 0 0 -0.16727 0 1.8394 0.28569 0.84574 0.4041
ALA_881 -5.66653 0.82256 3.64757 -0.02716 0.0028 0 1.77113 -2.75564 -0.02168 -0.13285 -0.94708 -0.42322 0 0 0 0 0 -0.13938 0 0 0 -0.16048 0 1.8394 -0.21364 0.95318 -1.451
ALA_882 -2.67527 0.36752 2.76446 -0.02282 0 0 1.22192 -1.57201 -0 -0 -0.95368 -0.40035 0 0 0 0 0 0.15357 0 0 0 -0.41248 0 1.8394 -0.38289 0.37621 0.30358
GLU_883 -2.36397 0.41068 2.91181 -0.19422 0.03037 0.28613 1.40259 -1.42771 -0.05901 -0.27617 -0.85244 -0.54 0 0 0 0 0 -0.01313 0.00442 0 2.95021 -0.05726 0 -2.7348 0.08041 0.23519 -0.20691
ALA_884 -3.0093 0.21842 2.17743 -0.03115 0.02296 0 1.02749 -1.53725 -0 -0 -0.59424 -0.49661 0 0 0 0 0 0.04022 0 0 0 -0.09992 0 1.8394 0.58141 0.26831 0.40718
GLN_885 -5.3476 0.54637 3.61067 -0.46099 0.187 0.44271 1.73953 -2.07277 -0 -0 -1.40098 -0.72298 0 0 0 0 0 -0.02066 0.0487 0 4.05802 0.04216 0 -0.18838 0.89645 0.54504 1.9023
ASP_886 -1.71624 0.81381 2.25129 -0.10487 0.0179 0.32459 0.61482 -1.01578 -0.02899 -0.13494 -0.32716 -0.27769 0 0 0 0 0 0.51909 0.03809 0 1.81204 0.25811 0 -2.3716 6.41872 1.64506 8.73625
PRO_887 -3.36783 0.92041 2.40753 -0.18878 0.07599 0.13519 1.4107 -1.34366 -0.00087 -0.00259 -1.30519 -0.0183 0 0 0 0 0 0.23187 0.00588 0.13944 0 -0.73048 0 -2.4119 6.02712 1.61498 3.59953
ALA_888 -3.76254 0.5804 3.56136 -0.02262 0 0 2.38278 -2.07731 -0 -0 -2.86363 -0.37274 0 0 0 0 0 -0.0736 0 0 0 -0.35868 0 1.8394 0.21317 0.48179 -0.47224
ALA_889 -2.7581 0.31087 2.92403 -0.02408 0 0 1.64747 -1.65296 -0 -0 -1.45355 -0.40101 0 0 0 0 0 -0.05709 0 0 0 -0.37406 0 1.8394 -0.41959 0.19239 -0.22628
ALA_890 -3.90058 0.41845 3.23984 -0.02406 0 0 2.37253 -2.11451 -0 -0 -2.28988 -0.35598 0 0 0 0 0 -0.05621 0 0 0 -0.25922 0 1.8394 -0.64728 0.24584 -1.53167
LEU_891 -6.43113 0.32575 3.91492 -0.65676 0.3728 0.16238 2.64885 -2.62471 -0.00087 -0.00259 -2.31231 0.21931 0 0 0 0 0 0.16086 0.04658 2.63205 0 -0.27147 0 0.18072 -0.39491 0.46878 -1.56175
HIS_D_892 -5.21519 0.33221 6.10951 -0.74481 0.01844 0.76548 2.85881 -3.00881 -0 -0 -2.10765 -0.32698 0 0 0 -0.53016 0 0.01347 0.01989 0 1.53995 -0.24496 0 -0.45461 0.01811 0.45084 -0.50646
ALA_893 -4.81651 0.19106 4.54393 -0.022 0 0 2.62302 -2.70818 -0 -0 -2.15745 -0.3522 0 0 0 0 0 0.08992 0 0 0 -0.26125 0 1.8394 -0.10544 0.24366 -0.89203
PHE_894 -7.24405 0.56704 4.5717 -0.91027 0.04281 0.31126 3.04794 -2.84921 -0 -0 -2.52071 -0.01043 0 0 0 0 0 0.00596 0.00293 0 1.81035 -0.44616 0 1.0402 -0.16285 0.21767 -2.52585
ASP_895 -5.97408 0.21795 6.5713 -0.22684 0.00069 0.73525 2.89972 -3.23236 -0 -0 -2.70004 -0.00759 0 0 0 0 0 -0.04916 0.04701 0 3.38893 0.17603 0 -2.3716 -0.09764 0.27424 -0.3482
ASN_896 -5.95791 0.45003 7.03246 -0.17293 0.014 0.24981 2.98559 -3.42053 -0.00126 -0.0297 -2.68972 -0.30049 0 0 0 -0.53016 0 -0.01917 0.0294 0 1.54447 0.59403 0 -0.93687 0.14146 0.35075 -0.66676
THR_897 -6.75287 0.60556 5.75722 -0.12431 0.04748 0.0553 3.04928 -3.20018 -0.02414 -0.26132 -2.22937 -0.80358 0 0 0 0 0 0.01446 0.01625 0.4893 0 0.10109 2.28418 -1.0874 0.26815 0.34812 -1.44677
MET_898 -9.85161 0.70276 5.42483 -0.76568 0.22055 0.35567 3.55645 -3.16896 -0 -0 -3.09306 -0.22484 0 0 0 0 0 0.03176 0.01166 2.8343 0 0.08779 0 0.60916 0.11515 0.39955 -2.75452
ASN_899 -7.04553 0.33939 6.87784 -0.1817 0.0483 0.26624 3.16745 -3.43278 -0 -0 -3.50269 -0.33184 0 0 0 0 0 0.01214 0.05822 0 1.6483 0.26167 0 -0.93687 0.12645 0.41083 -2.21457
GLN_900 -6.62716 0.6307 5.79867 -0.26013 0.04672 0.19711 2.42961 -2.85064 -0.03632 -0.3737 -1.61032 -0.49186 0 0 0 0 0 0.04636 0.07765 0 2.71574 -0.08339 0 -0.18838 -0.11426 0.36439 -0.32921
ILE_901 -7.60957 1.60963 2.87405 -0.6702 0.52561 0.14692 1.90611 -2.59693 -0.0104 -0.05091 -0.77884 0.31824 0 0 0 0 0 -0.03761 0.03307 0.66341 0 -0.46152 0 0.73287 -0.12159 0.54359 -2.98407
LEU_902 -8.12278 1.05446 3.4398 -0.69531 0.19324 0.26546 2.23423 -2.50824 -0.00963 -0.04379 -1.37862 0.07493 0 0 0 0 0 -0.01355 0.06584 0.66948 0 -0.08239 0 0.18072 0.16969 0.65129 -3.85516
GLY_903 -4.02982 0.66891 2.95132 -8e-05 0 0 1.17306 -1.64863 -0 -0 -0.35668 -0.28849 0 0 0 0 0 -0.10425 0 0 0 -1.53713 0 0.83697 0.94327 0.43074 -0.96081
TYR_904 -5.68994 0.74087 3.6046 -0.73745 0.10558 0.47351 2.19473 -1.99324 -0 -0 -2.33375 -0.15349 0 0 0 -0.65244 0 0.07714 0.16632 0 2.00274 -0.05095 0.03622 1.2797 1.03575 1.21976 1.32567
PRO_905 -4.21942 1.06547 2.83559 -0.17493 0.0982 0.12306 1.33263 -1.1663 -0.02974 -0.1542 -1.28747 0.05752 0 0 0 0 0 0.02239 0.00679 0.19427 0 -0.94961 0 -2.4119 0.66302 1.43386 -2.56077
THR_906 -2.43678 0.44423 1.76244 -0.19885 0.13863 0.07325 0.87337 -0.99582 -0 -0 -0.92613 -0.6072 0 0 0 0 0 0.02085 0.08001 0.05175 0 0.17336 2.27263 -1.0874 1.7672 0.66342 2.06897
GLY_907 -1.99684 0.37424 1.9542 -5e-05 0 0 1.48543 -1.07732 -0 -0 -1.60908 -0.4231 0 0 0 0 0 0.08094 0 0 0 -1.25241 0 0.83697 1.26093 0.39845 0.03236
GLU_908 -5.23626 0.67543 6.41348 -0.41335 0.35438 0.6707 3.02488 -2.9266 -0.02974 -0.1542 -3.7701 -0.50412 0 0 -2.07914 0 0 0.27585 0.24855 0 3.81742 0.31174 0 -2.7348 0.38654 0.39087 -1.27848
ASP_909 -4.29394 0.59383 3.21353 -0.09059 0.00841 0.28573 1.63305 -1.86259 -0.00912 -0.07239 -1.01713 -0.53685 0 0 0 0 0 -0.04909 0.01253 0 1.97602 0.08373 0 -2.3716 1.28817 0.49664 -0.71168
VAL_910 -5.85656 0.75772 0.79239 -0.30937 0.16087 0.05932 1.04783 -1.35486 -0 -0 1.25073 -0.40412 0 0 0 0 0 0.40783 0.00648 0.02218 0 -0.43633 0 1.9342 1.04399 1.90456 1.02686
PRO_911 -5.6271 1.31126 2.37786 -0.16385 0.28147 0.10638 1.36392 -1.32215 -0.01991 -0.07287 -0.23741 0.18268 0 0 0 0 0 0.32485 0.05594 0.13643 0 -0.80223 0 -2.4119 0.69398 3.53238 -0.29029
ASP_912 -3.98507 0.29673 5.07431 -0.1071 0.00726 0.32323 2.16898 -2.27787 -0.01905 -0.12647 -2.85814 -0.39344 0 0 0 -0.19433 0 -0.07074 0.01443 0 1.90393 -0.05555 0 -2.3716 0.28877 2.30845 -0.07325
ILE_913 -6.09777 0.91271 4.13792 -0.66678 0.44508 0.21831 2.08671 -2.4273 -0 -6e-05 -0.49339 0.26404 0 0 0 0 0 -0.03472 0.12917 2.42994 0 0.35817 0 0.73287 -0.28146 0.83839 2.55182
LEU_914 -6.0738 0.4409 3.95398 -0.64817 0.18571 0.24216 2.63261 -2.55258 -0 -0 -2.32919 0.04043 0 0 0 0 0 -0.03082 0.16547 0.88336 0 -0.23887 0 0.18072 -0.20184 0.60599 -2.74394
ARG_915 -4.97162 0.30637 6.33936 -0.8281 0.11368 0.58112 2.46173 -2.92673 -0.01991 -0.07287 -2.47968 0.29706 0 0 0 -0.19433 0 0.02009 0.11554 1.46834 0 -0.03731 0 -1.2888 -0.19294 0.45847 -0.85053
SER_916 -4.66257 0.33091 5.74946 -0.02921 0 0.06673 2.86897 -2.65808 -0 -0 -2.55188 -0.60953 0 0 0 -0.43169 0 -0.00223 0.00062 0.58464 0 0.35696 0.74037 -0.77834 0.07785 0.33325 -0.61378
ALA_917 -4.08939 0.18409 4.53086 -0.02226 0 0 2.40591 -2.443 -0 -0 -2.39077 -0.35875 0 0 0 0 0 -0.01175 0 0 0 -0.30637 0 1.8394 -0.06995 0.24955 -0.48242
SER_918 -3.6722 0.15613 4.79876 -0.03098 0.00016 0.02104 2.07005 -2.28083 -0 -0 -2.03856 -0.0063 0 0 0 0 0 0.08481 0.00505 0.49654 0 0.29895 1.81997 -0.77834 -0.29314 0.27397 0.92508
ILE_919 -4.5004 0.25027 4.64365 -0.49511 0.34528 0.09954 2.67703 -2.41387 -0.001 -0.00677 -2.72533 0.07222 0 0 0 0 0 -0.06709 0.05444 0.56534 0 -0.46523 0 0.73287 -0.02122 0.30397 -0.9514
ILE_920 -7.46732 0.91133 4.47646 -0.66016 0.5504 0.14336 2.82936 -3.02329 -0 -0 -2.05419 0.2642 0 0 0 0 0 -0.05309 0.0187 0.59756 0 -0.25939 0 0.73287 -0.05943 0.46425 -2.58836
GLY_921 -2.88086 0.38172 3.13898 -4e-05 0 0 1.04251 -1.66279 -0.00112 -0.00634 -1.26254 -0.42443 0 0 0 0 0 -0.16991 0 0 0 0.32021 0 0.83697 0.15741 0.50885 -0.02138
GLY_922 -1.92351 0.34147 2.89159 -9e-05 0 0 1.08495 -1.43407 -0.00567 -0.03956 -0.16651 -0.32757 0 0 0 0 0 0.0504 0 0 0 -0.1823 0 0.83697 1.71377 0.43607 3.27594
ALA_923 -2.18711 0.09226 1.54875 -0.02342 0 0 0.86982 -1.06156 -0 -0 -0.62437 -0.31248 0 0 0 0 0 0.04042 0 0 0 -0.29131 0 1.8394 1.24562 0.62822 1.76421
LEU_924 -5.76511 0.45971 3.45616 -0.50118 0.15724 0.14805 2.50401 -2.35163 -0.001 -0.00677 -1.90348 -0.07595 0 0 0 0 0 -0.05005 0.08017 1.1713 0 0.11757 0 0.18072 0.34269 0.73445 -1.30309
ASN_925 -2.49181 0.05317 3.05883 -0.18124 0.03092 0.27021 1.03485 -1.49276 -0.02158 -0.18353 -0.45083 -0.34776 0 0 0 0 0 -0.02634 0.01086 0 1.42776 0.21169 0 -0.93687 0.56739 0.39698 0.92994
LEU_926 -7.9225 1.15413 2.90363 -0.69432 0.22486 0.24253 1.93008 -2.74145 -0 -0 -0.51432 0.16558 0 0 0 0 0 0.00065 0.19066 0.70858 0 -0.16621 0 0.18072 0.1374 0.23939 -3.96058
ALA_927 -5.63721 0.43099 2.41347 -0.02231 0 0 1.74127 -2.22555 -0.00331 -0.02117 -0.754 -0.39681 0 0 0 0 0 -0.06649 0 0 0 -0.31639 0 1.8394 -0.16565 0.3094 -2.87434
ASN_928 -6.27109 0.72326 6.14565 -0.33529 0.01116 0.63456 2.46178 -3.15599 -0.01479 -0.13763 -2.31691 -0.06475 0 0 0 0 0 0.02521 0.01151 0 2.3902 0.54608 0 -0.93687 0.09553 0.27262 0.08425
SER_929 -6.28658 0.46963 6.7898 -0.02705 0 0.06516 3.49865 -3.23124 -0.01567 -0.10319 -3.63921 -0.62443 0 0 -0.31088 -0.67514 0 -0.017 0.0072 0.70651 0 0.33437 0.64222 -0.77834 0.52631 0.42131 -2.24757
GLY_930 -4.77764 0.35252 4.6902 -4e-05 0 0 2.03054 -2.52263 -0 -0 -2.05483 -0.40352 0 0 0 0 0 -0.10468 0 0 0 0.29368 0 0.83697 0.67047 0.31335 -0.67562
ILE_931 -7.74868 0.51501 5.18657 -0.50602 0.34733 0.10368 2.85312 -3.07511 -0 -0 -2.5764 -0.03105 0 0 0 0 0 -0.03405 0.05773 0.57669 0 -0.43722 0 0.73287 0.55486 0.27966 -3.201
TYR_932 -6.91385 0.50398 4.91397 -0.98625 0.17589 0.39797 3.13578 -2.86922 -0.01099 -0.13058 -3.67032 -0.27272 0 0 0 -0.74835 0 -0.00881 0.0082 0 1.87622 -0.45108 0.01127 1.2797 0.05294 0.38628 -3.31998
GLN_933 -9.89243 0.95791 8.30338 -0.31634 0.03081 0.27734 3.69466 -4.10332 -0 -0 -3.70295 -0.34608 0 0 0 -0.67514 0 -0.01731 0.26969 0 3.26393 0.15917 0 -0.18838 0.15069 0.59762 -1.53677
LEU_934 -9.52275 1.27016 4.98361 -0.52043 0.26429 0.12819 3.55727 -3.33492 -0.01567 -0.10319 -2.44142 0.23802 0 0 0 0 0 0.12285 0.09359 0.31655 0 -0.30031 0 0.18072 -0.07388 1.03219 -4.12511
ALA_935 -4.20679 0.36206 4.44972 -0.02048 0 0 2.78956 -2.51621 -0 -0 -2.33987 -0.35731 0 0 0 0 0 0.01306 0 0 0 -0.1773 0 1.8394 -0.30191 0.75352 0.28745
ASP_936 -5.32601 0.233 7.31732 -0.21777 0.00032 0.70941 3.04179 -3.20945 -0.02059 -0.12196 -4.10617 -0.11876 0 0 0 0 0 -0.01167 0.00093 0 3.08511 0.31689 0 -2.3716 -0.11773 0.28581 -0.63114
MET_937 -11.0385 1.79148 5.95565 -0.22932 0.0312 0.08128 2.63646 -3.4671 -0 -0 -2.07416 -0.16168 0 0 0 0 0 0.0308 0.28551 1.94623 0 0.04301 0 0.60916 0.13219 0.51725 -2.91053
SER_938 -5.98224 0.27802 5.23437 -0.02612 0 0.06026 2.62799 -2.77166 -0 -0 -2.75491 -0.58949 0 0 0 0 0 0.0108 0.03199 0.69224 0 0.33624 0.60033 -0.77834 0.23137 0.51468 -2.2845
LEU_939 -8.2974 0.89031 4.77026 -0.50416 0.10768 0.11927 3.26685 -3.19377 -0 -0 -2.47958 -0.00349 0 0 0 0 0 -0.02443 0.3555 3.37665 0 -0.26321 0 0.18072 -0.01421 0.4586 -1.25441
MET_940 -7.84504 0.44499 5.83859 -0.52976 0.13494 0.1415 3.14412 -2.98566 -0 -0 -2.30312 0.00673 0 0 0 0 0 0.02219 0.25663 1.15246 0 0.07108 0 0.60916 -0.07416 0.49756 -1.41779
LEU_941 -8.34761 0.85831 4.49477 -0.48442 0.19583 0.11183 2.65893 -3.01427 -0 -0 -2.39711 0.21872 0 0 0 0 0 0.19089 0.04635 0.33723 0 -0.2881 0 0.18072 -0.09374 0.49592 -4.83576
GLN_942 -8.98591 0.74416 6.01218 -0.77294 0.07539 0.78541 3.31308 -3.31265 -0 -0 -2.6846 -0.7467 0 0 0 0 0 0.01592 0.17017 0 2.87489 -0.15813 0 -0.18838 -0.30495 0.60888 -2.55417
GLN_943 -7.57826 0.57571 6.7607 -0.87147 0.20844 0.9619 3.75455 -3.55923 -0 -0 -3.76991 -0.97392 0 0 0 0 0 0.16274 0.06852 0 3.1039 -0.25101 0 -0.18838 -0.34174 0.49137 -1.44609
PHE_944 -10.2403 0.99964 5.4919 -0.56395 0.33553 0.26772 3.18524 -3.32281 -0 -0 -1.7506 -0.191 0 0 0 0 0 0.25081 0.07985 0 2.96984 0.01959 0 1.0402 -0.28615 0.52714 -1.18741
GLY_945 -4.46452 0.34505 5.18193 -4e-05 0 0 2.37389 -2.49554 -0 -0 -2.29414 -0.41229 0 0 0 0 0 0.11556 0 0 0 0.56776 0 0.83697 0.19862 0.41824 0.37149
ILE_946 -8.95878 0.79255 5.10447 -0.49702 0.33669 0.10194 3.23139 -3.3836 -0 -0 -2.55409 -0.05024 0 0 0 0 0 -0.05737 0.01296 0.57176 0 -0.42086 0 0.73287 0.28651 0.34793 -4.4029
THR_947 -6.1108 0.44956 6.85448 -0.20513 0.14069 0.07411 3.47184 -3.21055 -0 -0 -3.42222 -0.07878 0 0 0 0 0 0.11351 0.01252 0.06486 0 0.00632 2.30508 -1.0874 0.04771 0.35923 -0.21498
LYS_948 -6.71616 0.53098 8.19259 -0.52476 0.13058 0.46271 4.08197 -3.60986 -0.0047 -0.02439 -4.41924 0.16222 0 0 0 0 0 0.07245 0.074 2.35905 0 0.01554 0 -1.5107 -0.06287 0.27484 -0.51574
THR_949 -7.22579 0.71795 5.64204 -0.20497 0.16096 0.07406 3.32103 -3.12014 -0 -0 -2.76415 -0.12535 0 0 0 0 0 0.01902 0.01024 0.09309 0 0.00336 2.2725 -1.0874 -0.10159 0.30822 -2.00691
LEU_950 -6.46247 0.57231 5.22022 -0.48694 0.23741 0.12165 2.8082 -2.96267 -0 -0 -2.64143 0.21149 0 0 0 0 0 0.19872 0.00832 0.27161 0 -0.2935 0 0.18072 -0.17672 0.39133 -2.80175
LYS_951 -4.82707 0.37774 5.66392 -0.29174 0.02541 0.12244 2.90367 -2.72162 -0 -0 -2.41085 -0.06199 0 0 0 0 0 0.1865 0.03245 1.77444 0 0.00487 0 -1.5107 -0.36567 0.42835 -0.66985
ALA_952 -4.6452 0.31064 5.00662 -0.02194 0 0 3.24713 -2.77973 -0.01476 -0.12142 -2.60874 -0.38647 0 0 0 0 0 0.13573 0 0 0 -0.34924 0 1.8394 -0.47094 0.32575 -0.53316
PHE_953 -10.7049 1.33899 5.16627 -0.50822 0.2181 0.22374 3.73871 -3.77573 -0.02935 -0.14709 -1.91779 -0.22047 0 0 0 0 0 0.12042 0.02851 0 3.29892 0.067 0 1.0402 -0.37041 0.47685 -1.95627
GLY_954 -3.47267 0.414 4.27375 -4e-05 0 0 2.13563 -2.0738 -0 -0 -2.01042 -0.433 0 0 -0.65714 0 0 0.0624 0 0 0 0.44769 0 0.83697 0.15365 0.52354 0.20057
SER_955 -2.89817 0.21766 4.14354 -0.0258 0 0.06122 1.86026 -1.82125 -0.00895 -0.09574 -2.36349 -0.58366 0 0 -0.82256 0 0 -0.03044 0.00071 0.74482 0 0.32621 0.60221 -0.77834 0.52441 0.26747 -0.67988
THR_956 -5.82771 0.71286 5.44722 -0.19241 0.17336 0.07897 3.39332 -2.9166 -0.01711 -0.23288 -1.37928 -0.1676 0 0 0 0 0 0.00259 0.00043 0.09068 0 0.12568 2.28471 -1.0874 0.37043 0.73971 1.59898
ALA_957 -3.54988 0.39577 3.35634 -0.02341 0 0 1.82572 -1.92038 -0.0017 -0.00511 -0.62689 -0.35133 0 0 0 0 0 0.01486 0 0 0 -0.42835 0 1.8394 -0.16928 0.84166 1.19743
PHE_958 -9.04438 1.17562 2.19426 -0.88184 0.02848 0.37929 1.87354 -2.32541 -0 -0 -0.90176 0.04318 0 0 0 0 0 0.00345 0.01486 0 2.07106 -0.0954 0 1.0402 -0.13203 0.41917 -4.1377
GLY_959 -5.66962 0.67116 5.26578 -7e-05 0 0 2.66224 -2.94778 -0.02935 -0.14709 -2.77891 -0.33186 0 0 0 0 0 -0.05047 0 0 0 -0.18947 0 0.83697 1.59397 0.35068 -0.76381
ARG_960 -5.85051 0.66838 6.05101 -0.64205 0.21251 0.40995 2.44419 -2.76161 -0.00222 -0.02358 -2.37586 0.36943 0 0 -0.65714 0 0 0.02746 0.37365 2.09613 0 -0.23419 0 -1.2888 1.69113 0.7484 1.25628
ASN_961 -3.69859 0.27706 2.89514 -0.19448 0.0402 0.31699 1.1521 -1.63872 -0.00222 -0.02358 -1.5828 -0.43908 0 0 0 0 0 -0.0557 0.00691 0 1.95291 -0.40955 0 -0.93687 -0.14406 0.90316 -1.58118
ALA_962 -5.21322 0.99501 2.89265 -0.01536 0 0 1.96976 -2.30667 -0.04418 -0.13463 -1.22586 -0.28304 0 0 0 0 0 0.04451 0 0 0 0.28492 0 1.8394 2.25027 0.97187 2.02543
MET_963 -8.75581 1.13573 2.81952 -0.40045 0.16201 0.09815 1.99763 -2.17345 -5e-05 -0.00065 -0.71318 0.00456 0 0 0 0 0 -0.05441 0.10759 1.83231 0 -0.14217 0 0.60916 2.471 1.1041 0.1016
ASP_964 -3.81224 0.14036 4.78046 -0.12234 0.02413 0.38021 1.36291 -2.20326 -0.04213 -0.12658 -2.73593 -0.26003 0 0 0 0 0 -0.01592 0.003 0 2.44389 -0.40919 0 -2.3716 -0.52458 0.48036 -3.00849
VAL_965 -4.58236 0.4999 3.28255 -0.27258 0.145 0.05378 1.35703 -2.17064 -0.00205 -0.00805 0.12551 -0.08123 0 0 0 0 0 0.06814 9e-05 0.10795 0 -0.47651 0 1.9342 -0.6574 0.35085 -0.32582
ALA_966 -2.42074 0.23932 1.24537 -0.02252 0 0 0.44904 -0.84124 -0.021 -0.12718 0.12235 -0.3581 0 0 0 0 0 0.0265 0 0 0 -0.34163 0 1.8394 -0.43413 0.3697 -0.27487
LYS_967 -2.58223 0.21672 1.73804 -0.35666 0.03963 0.16261 0.23744 -0.94937 -0.00214 -0.02244 0.18198 -0.02606 0 0 0 0 0 -0.04944 0.01044 1.84021 0 -0.08199 0 -1.5107 0.27846 0.12975 -0.74573
SER_968 -3.33819 0.25769 3.52369 -0.03291 0.00042 0.06249 1.59137 -1.64002 -0.00019 -0.00067 -1.44753 -0.74233 0 0 -0.74892 0 0 -0.0835 0.08179 0.08575 0 -0.07104 0.71751 -0.77834 0.86007 0.13719 -1.56566
ALA_969 -2.09709 0.04511 2.67812 -0.02267 0 0 0.56039 -1.32428 -0 -0 -0.38184 -0.36323 0 0 0 0 0 -0.03903 0 0 0 -0.26186 0 1.8394 0.15295 0.14399 0.92996
GLU_970 -3.15099 0.20858 4.26385 -0.4693 0.29679 1.48881 1.45635 -2.0058 -0.02875 -0.16082 -1.93798 -2.78799 0 0 0 0 0 -0.01897 0.03099 0 3.89378 -0.18329 0 -2.7348 -0.34059 0.19549 -1.98464
PHE_971 -8.61752 1.81087 3.81193 -0.9247 0.27716 0.4155 3.00283 -2.82292 -0.03054 -0.17809 -3.02276 0.02119 0 0 -0.74892 0 0 -0.02517 0.00563 0 3.62868 0.08186 0 1.0402 -0.18888 0.47996 -1.98368
GLY_972 -3.40962 0.42369 4.15165 -4e-05 0 0 2.09498 -2.08542 -0 -0 -1.82531 -0.42462 0 0 0 0 0 -0.23589 0 0 0 0.35284 0 0.83697 0.17732 0.55768 0.61423
SER_973 -2.75094 0.35554 4.07127 -0.0382 0.0002 0.05333 1.77313 -1.77156 -0.00029 -0.00705 -1.88076 -0.4955 0 0 0 0 0 -0.01816 0.02039 0.1644 0 -0.30571 1.73085 -0.77834 -0.04416 0.41164 0.49008
ARG_974 -4.83783 0.44348 6.28211 -0.63081 0.15288 0.36022 3.60239 -2.76861 -0.0173 -0.10359 -3.34244 0.21853 0 0 0 -0.78082 0 -0.01891 0.14921 2.00695 0 -0.14434 0 -1.2888 -0.07142 0.40985 -0.37926
LEU_975 -9.25775 1.76795 2.91403 -0.7159 0.48374 0.30278 2.78857 -2.75124 -0 -0 -1.51679 0.01573 0 0 0 0 0 0.02625 0.15308 1.45968 0 -0.30422 0 0.18072 0.05254 0.75799 -3.64282
GLN_976 -5.41692 0.70613 5.52413 -0.73705 0.10243 0.74495 2.90358 -2.76491 -0.00198 -0.01794 -2.49685 -0.88884 0 0 0 -0.85308 0 0.0406 0.03611 0 2.92067 -0.23806 0 -0.18838 -0.39182 0.83474 -0.18248
ASP_977 -5.364 0.25919 6.8464 -0.10628 0.01169 0.32728 3.08894 -3.1286 -0.00731 -0.0938 -2.59488 -0.23456 0 0 0 0 0 -0.0416 0.06451 0 1.74235 0.03729 0 -2.3716 -0.3872 0.54334 -1.40884
VAL_978 -7.25211 0.76793 4.2427 -0.29911 0.17282 0.0674 2.57496 -2.94631 -0 -0 -1.40601 -0.09458 0 0 0 0 0 -0.04241 0.05404 0.08734 0 -0.28437 0 1.9342 -0.26788 0.54906 -2.14232
ILE_979 -8.24707 1.17589 4.55928 -0.66827 0.41999 0.22874 2.56561 -3.13254 -0 -0 -1.40649 0.27919 0 0 0 0 0 -0.06053 0.22151 1.04137 0 -0.1248 0 0.73287 -0.1331 0.8496 -1.69875
GLU_980 -7.02017 0.73914 8.04096 -0.44848 0.13089 0.95671 4.16165 -3.8023 -0.00095 -0.00885 -4.41602 -0.539 0 0 0 -1.45217 0 0.0774 0.24087 0 3.35684 -0.36481 0 -2.7348 -0.3598 0.81823 -2.62466
ALA_981 -6.39203 1.28869 4.06164 -0.01905 0 0 3.23251 -3.13222 -0 -0 -2.47388 -0.36163 0 0 0 0 0 0.16142 0 0 0 -0.1321 0 1.8394 -0.32998 0.57348 -1.68376
ARG_982 -4.24365 0.32599 4.16636 -1.71938 0.54135 1.94436 1.46588 -2.08415 -0.0105 -0.04868 -0.64589 -2.1374 0 0 0 0 0 -0.0738 0.09696 3.22144 0 -0.18177 0 -1.2888 -0.28298 0.5262 -0.42845
HIS_D_983 -5.52772 0.32264 5.99074 -0.41516 0.07161 0.44007 2.40871 -2.90598 -0.02476 -0.16334 -1.71754 -0.50812 0 0 0 -0.59909 0 -0.01581 0.18608 0 2.6544 -0.00861 0 -0.45461 -0.31713 0.41444 -0.16918
VAL_984 -5.57147 0.48401 3.11282 -0.26892 0.1416 0.04523 2.40016 -2.30008 -0 -0 -1.55552 0.29909 0 0 0 0 0 0.00923 0.02906 0.58092 0 0.12436 0 1.9342 -0.08585 0.49499 -0.12618
LEU_985 -6.77972 1.4687 2.65995 -0.46951 0.31702 0.06924 1.30366 -2.23908 -0.01145 -0.05753 -0.38143 0.42356 0 0 0 0 0 0.00514 0.44664 0.35452 0 0.13531 0 0.18072 -0.14378 0.72672 -1.99132
SER_986 -2.631 0.57192 1.55279 -0.02995 0.00358 0.04987 0.7767 -0.96003 -0 -0 0.03034 -0.91873 0 0 0 -0.25716 0 -0.03994 0.00785 0.43632 0 -0.23633 0.67203 -0.77834 -0.42129 0.82073 -1.35063
GLY_987 -3.63318 0.20195 2.77395 -0.00117 0 0 1.10693 -1.5517 -0.00024 -0.00062 -1.21748 -0.33568 0 0 -0.31554 0 0 -0.06917 0 0 0 -1.53993 0 0.83697 0.26726 0.46613 -3.0115
LYS_988 -6.61099 0.24736 7.88275 -0.58381 0.09634 0.35248 3.65283 -3.07193 -0.11624 -0.41791 -5.18096 -0.04284 0 0 -1.29996 -1.87011 0 -0.06782 0.47343 2.87041 0 0.36566 0 -1.5107 0.79083 0.40972 -3.63145
TYR_989 -8.22822 0.59655 5.60183 -0.63569 0.06382 0.34953 2.80281 -3.15173 -0.01126 -0.06641 -2.57695 -0.13806 0 0 0 -0.25716 0 -0.00742 0.04389 0 1.88065 -0.41928 0.06436 1.2797 0.06733 0.53162 -2.21009
ARG_990 -6.41086 0.77492 4.81456 -0.92019 0.23075 0.57814 2.439 -2.41601 -0 -0 -2.1795 0.2434 0 0 -1.17839 0 0 -0.01689 0.41238 3.37664 0 -0.18328 0 -1.2888 -0.43477 0.51777 -1.64112
SER_991 -3.73714 0.31125 3.74352 -0.03043 6e-05 0.05065 1.31835 -1.79683 -0.01194 -0.08845 -0.49725 -1.03708 0 0 0 0 0 -0.06043 4e-05 0.15508 0 -0.31694 0.6002 -0.77834 -0.57291 0.43106 -2.31752
VAL_992 -4.86562 0.57863 4.80319 -0.29024 0.17941 0.06382 2.61424 -2.53303 -0 -0 -0.64902 -0.31877 0 0 0 0 0 -7e-05 0.0041 0.25479 0 -0.50505 0 1.9342 -0.24224 0.29724 1.32558
LEU_993 -7.91222 0.77522 4.90429 -0.49987 0.24681 0.12402 2.52804 -2.93895 -0 -0 -0.68881 0.25775 0 0 0 0 0 0.10787 0.01924 0.30545 0 -0.23694 0 0.18072 -0.09285 0.35508 -2.56516
THR_994 -4.19352 0.38471 2.79924 -0.21187 0.18462 0.07862 1.65848 -1.72453 -0.00976 -0.04464 -2.36845 -0.15806 0 0 0 0 0 -0.04606 0.00221 0.17469 0 0.22833 2.30067 -1.0874 0.00084 0.37115 -1.66074
HIS_D_995 -6.63248 1.23648 3.94999 -0.79129 0.14672 1.03765 1.59093 -2.34362 -0.01862 -0.12422 -0.56054 -1.54328 0 0 0 0 0 0.06333 0.02051 0 3.10259 -0.4144 0 -0.45461 0.97982 1.04709 0.29206
LEU_996 -4.37986 0.5124 1.89551 -0.45901 0.13721 0.09206 0.56803 -1.50149 -0 -0 0.27404 0.07437 0 0 0 0 0 0.0225 0.06851 0.65698 0 -0.26271 0 0.18072 0.71962 1.14736 -0.25376
GLU_997 -3.53262 0.07889 3.46951 -0.32298 0.07203 0.42111 1.48427 -1.54746 -0.01524 -0.13452 -0.92214 -0.35777 0 0 0 -0.73778 0 0.02201 0.03658 0 2.90316 -0.03302 0 -2.7348 -0.43378 0.69535 -1.58921
ASP_998 -3.85088 0.15564 5.11262 -0.24779 0.04771 0.87222 2.29479 -2.16573 -0 -0 -1.34512 -2.12198 0 0 0 -0.86122 0 0.02529 0.08422 0 2.14378 -0.57234 0 -2.3716 -0.08854 0.62536 -2.26355
ASN_999 -4.94462 0.41809 5.09789 -0.29154 0.02345 0.55289 2.32318 -2.30518 -0.03011 -0.27376 -1.2518 -0.70003 0 0 -0.43668 -0.67817 0 -0.06662 0.0013 0 2.163 -0.61263 0 -0.93687 0.23985 0.65049 -1.05788
ARG_1000 -3.91377 0.27488 5.81366 -0.92012 0.29516 0.70885 2.13091 -2.31722 -0.04569 -0.10114 -3.33 -0.07504 0 0 -0.83712 -0.73778 0 -0.01095 0.05168 1.96789 0 -0.27271 0 -1.2888 0.54857 1.22103 -0.8377
ASP_1001 -4.19294 0.58975 6.48903 -0.21819 0.1026 0.68266 3.63239 -2.72435 -0.05844 -0.2326 -6.0166 -1.37088 0 0 -1.56733 0 0 -0.06753 0.00894 0 2.27563 -0.65377 0 -2.3716 0.40382 1.09349 -4.19592
ILE_1002 -3.46954 0.42086 3.64099 -0.60722 0.36106 0.19083 1.96753 -1.78746 -0 -0 -0.95819 -0.01565 0 0 0 0 0 -0.22731 0.0219 1.20056 0 0.42223 0 0.73287 -0.04719 0.48639 2.33266
GLY_1003 -2.97081 0.39763 3.48988 -4e-05 0 0 2.1273 -1.74845 -0 -0 -2.94901 -0.42967 0 0 -1.4484 0 0 -0.15018 0 0 0 0.41639 0 0.83697 0.19158 0.28963 -1.94717
SER_1004 -4.29962 0.51699 5.18994 -0.04114 0.00198 0.05348 3.087 -2.24614 -0.00258 -0.03558 -3.12659 -0.09774 0 0 -0.83846 -0.55437 0 -0.05746 0.00609 0.29622 0 -0.29545 1.90999 -0.77834 -0.23828 0.23956 -1.31052
LEU_1005 -4.12648 0.24447 3.89529 -0.50411 0.21028 0.14743 2.31016 -1.87276 -0 -0 -2.65728 0.02631 0 0 -0.97824 0 0 0.01273 0.10798 0.28424 0 0.03069 0 0.18072 -0.50657 0.30786 -2.88729
GLY_1006 -2.7042 0.16041 3.10751 -0.00021 0 0 1.08288 -1.51606 -0.01354 -0.07392 -0.50487 -0.16586 0 0 0 0 0 0.01175 0 0 0 -1.22034 0 0.83697 -0.03745 0.2492 -0.78774
VAL_1007 -4.18031 0.5217 2.62591 -0.37772 0.46867 0.09038 1.54082 -1.60934 -0.01937 -0.10062 -0.38765 -0.2162 0 0 0 0 0 -0.06808 0.01608 1.21764 0 0.03634 0 1.9342 -0.11643 0.30066 1.6767
ALA_1008 -4.97672 0.63407 3.15028 -0.02297 0 0 2.61032 -2.3293 -0.00018 -0.00176 -1.66496 -0.37189 0 0 0 0 0 0.06458 0 0 0 -0.37861 0 1.8394 -0.58413 0.40505 -1.62681
HIS_1009 -5.55878 0.97835 4.84227 -0.62918 0.00548 0.67428 2.12646 -2.51964 -0.00804 -0.05318 -1.42964 -0.30074 0 0 0 -0.57283 0 -0.10062 0.04025 0 1.69833 -0.04422 0 -0.45461 0.06614 0.58959 -0.65033
ARG_1010 -6.03341 0.46832 5.96319 -0.41405 0.04008 0.19819 2.9673 -2.93257 -0.03626 -0.2314 -1.8755 0.26856 0 0 -0.73892 0 0 -0.04764 0.10864 2.09543 0 -0.12798 0 -1.2888 0.21229 0.89073 -0.51378
TYR_1011 -8.79791 0.67309 6.60954 -0.60581 0.02364 0.29451 3.70585 -3.39568 -0.04427 -0.24959 -3.83703 -0.22294 0 0 -0.83846 0 0 -0.04097 0.00478 0 2.20171 -4e-05 0.0176 1.2797 -0.14734 0.7552 -2.61442
VAL_1012 -6.78381 0.605 4.33124 -0.31502 0.21592 0.07156 2.38654 -2.92581 -0 -0 -2.0407 -0.17171 0 0 0 0 0 -0.06006 0.00018 0.07087 0 -0.28855 0 1.9342 -0.01791 0.47954 -2.50853
GLN_1013 -5.49449 0.50688 5.98409 -0.64098 0.18682 0.71914 2.62909 -2.85629 -0.00018 -0.00176 -3.02025 -0.36103 0 0 0 -0.57283 0 0.0843 0.29325 0 3.00298 -0.19634 0 -0.18838 -0.22099 0.49173 0.34478
GLN_1014 -8.09099 0.55123 7.91011 -0.33584 0.1771 0.2564 3.23927 -3.81944 -0.04927 -0.39954 -2.7557 0.0398 0 0 0 -0.8556 0 -0.0155 0.05245 0 5.03749 -0.0068 0 -0.18838 -0.23284 0.48889 1.00285
MET_1015 -8.20546 0.61136 5.83851 -0.31298 0.03378 0.09061 2.93214 -3.07054 -0 -0 -3.48541 -0.06289 0 0 0 0 0 0.03441 0.03113 1.75853 0 0.02207 0 0.60916 -0.10058 0.41655 -2.8596
GLY_1016 -3.37262 0.15926 4.59601 -5e-05 0 0 2.26711 -2.18182 -0 -0 -2.72309 -0.40861 0 0 0 0 0 -0.08603 0 0 0 0.24174 0 0.83697 0.5139 0.24688 0.08965
GLN_1017 -6.65855 0.40416 6.97536 -0.27168 0.0775 0.23251 2.83796 -3.30146 -0.02985 -0.25954 -2.78232 -0.49435 0 0 0 0 0 -0.00013 0.26448 0 2.712 -0.02981 0 -0.18838 0.45307 0.19616 0.13713
GLY_1018 -3.76735 0.14756 4.53844 -5e-05 0 0 2.00858 -2.27155 -0 -0 -2.29522 -0.417 0 0 0 0 0 -0.08145 0 0 0 0.28534 0 0.83697 0.42728 0.22379 -0.36467
THR_1019 -4.49603 0.23921 5.59886 -0.19971 0.11584 0.07108 2.6971 -2.67921 -0.01966 -0.09537 -3.62834 -0.01639 0 0 0 0 0 0.00773 0.04387 0.05846 0 -0.01377 2.2612 -1.0874 0.59091 0.21864 -0.33298
ARG_1020 -5.91383 0.36434 6.69597 -0.78022 0.14599 0.5031 3.38617 -3.18397 -0.02294 -0.19669 -3.79942 0.42789 0 0 0 -0.60878 0 -0.01164 0.0569 2.05637 0 -0.11455 0 -1.2888 0.27808 0.34158 -1.66445
PHE_1021 -9.38028 0.98693 4.94495 -0.50213 0.02327 0.17053 2.9702 -3.20457 -0.00339 -0.05209 -2.26798 -0.05007 0 0 0 0 0 0.12359 0.19253 0 3.81553 -0.52265 0 1.0402 0.39849 0.51215 -0.80478
VAL_1022 -6.61718 0.39941 4.42845 -0.32009 0.25871 0.07359 1.86873 -2.85834 -0.01483 -0.11965 -0.94009 -0.21919 0 0 0 0 0 -0.06924 0.01295 0.09289 0 -0.35589 0 1.9342 0.1667 0.66338 -1.6155
ASN_1023 -4.58719 0.36276 3.53962 -0.17825 0.04477 0.28135 1.63825 -2.19412 -0.00685 -0.03631 -1.14237 -0.30171 0 0 0 0 0 0.12934 0.00342 0 1.61458 0.17758 0 -0.93687 -0.05507 0.66075 -0.98633
GLY_1024 -1.92757 0.13209 2.72695 -5e-05 0 0 1.0407 -1.27923 -0.02081 -0.10002 -0.57373 -0.41081 0 0 0 0 0 0.0208 0 0 0 0.04169 0 0.83697 0.64465 0.46364 1.59527
MET_1025 -6.82793 0.90812 6.01741 -0.29367 0.06454 0.15118 2.87232 -2.80996 -0.00341 -0.03552 -2.25473 -0.56306 0 0 0 0 0 0.02179 0.80788 2.61565 0 0.10731 0 0.60916 1.53336 0.78057 3.70101
GLU_1026 -6.34918 0.84439 5.41986 -0.56562 0.30563 1.53446 2.27423 -2.50094 -0.00115 -0.00465 -1.72866 -2.92958 0 0 -0.63072 0 0 -0.04136 0.0741 0 3.50299 -0.26879 0 -2.7348 0.56473 0.86599 -2.36906
PHE_1027 -8.752 1.38923 3.9315 -0.54273 0.04777 0.29387 1.66094 -2.85867 -0 -0 -0.51548 0.18792 0 0 0 0 0 -0.01068 0.00019 0 2.55108 -0.05978 0 1.0402 0.2377 0.44426 -0.95469
ILE_1028 -8.36751 1.01561 3.16504 -0.51937 0.38781 0.11104 1.84699 -2.26141 -0 -0 -0.01998 -0.02228 0 0 0 0 0 -0.0593 0.10842 0.53149 0 -0.48489 0 0.73287 0.56572 1.00911 -2.26064
ARG_1029 -10.4048 1.44467 8.47387 -0.64029 0.12135 0.34396 3.60005 -4.12955 -0.00339 -0.05209 -3.81334 0.15237 0 0 -0.2519 -0.85847 0 0.56638 0.27039 2.48204 0 -0.12442 0 -1.2888 -0.07051 1.76604 -2.41643
ARG_1030 -7.33459 0.41728 6.30724 -0.95396 0.22497 0.58624 2.60766 -3.18584 -0.01379 -0.10824 -1.99244 0.28298 0 0 -0.63072 0 0 0.07697 0.03828 2.59972 0 -0.07759 0 -1.2888 -0.13058 1.22225 -1.35297
GLY_1031 -4.94113 0.33996 4.31085 -5e-05 0 0 2.35178 -2.4321 -0 -0 -2.23053 -0.39381 0 0 0 0 0 -0.08951 0 0 0 0.20452 0 0.83697 0.53194 0.34334 -1.16776
GLN_1032 -9.89084 1.07095 7.787 -0.28055 0.06155 0.21561 3.87282 -3.87939 -0.02539 -0.17621 -3.50448 -0.5046 0 0 0 -0.85847 0 -0.04275 0.00107 0 2.73446 -0.19485 0 -0.18838 0.38929 0.28836 -3.12479
ALA_1033 -4.4083 0.28567 4.45988 -0.02275 0 0 2.88878 -2.52923 -0 -0 -3.8284 -0.37534 0 0 0 0 0 -0.0171 0 0 0 -0.38894 0 1.8394 -0.46501 0.30526 -2.25609
LYS_1034 -5.05282 0.33329 4.67058 -0.4894 0.13706 0.29142 2.28356 -2.34898 -0 -0 -1.79463 0.11524 0 0 0 0 0 0.04697 0.02597 2.14833 0 -0.09149 0 -1.5107 -0.41562 0.26389 -1.38732
LEU_1035 -8.52457 0.90039 3.84062 -0.46068 0.14756 0.10117 2.21985 -2.56501 -0 -0 -1.91717 0.24336 0 0 0 0 0 0.01913 0.08715 0.4363 0 -0.25569 0 0.18072 -0.24527 0.45894 -5.33321
VAL_1036 -7.67328 0.66471 3.59362 -0.29671 0.12631 0.06512 2.81723 -2.86136 -0.01193 -0.07597 -2.80045 -0.07913 0 0 0 0 0 -0.06856 0.00051 0.08365 0 -0.36883 0 1.9342 -0.13718 0.49336 -4.5947
SER_1037 -5.52763 0.4243 5.03519 -0.03074 7e-05 0.02088 2.8106 -2.79296 -0.0059 -0.03468 -3.40248 0.0132 0 0 0 0 0 0.04905 0 0.53362 0 0.32717 1.78441 -0.77834 0.03763 0.34652 -1.19009
GLY_1038 -3.4703 0.19831 3.87203 -4e-05 0 0 1.86928 -2.12 -0 -0 -2.13678 -0.41541 0 0 0 0 0 -0.07357 0 0 0 0.35127 0 0.83697 0.53402 0.22659 -0.32764
LEU_1039 -9.2865 1.29216 3.98406 -0.72338 0.30238 0.28443 2.8105 -2.99653 -0.00409 -0.05673 -3.12608 0.14251 0 0 0 0 0 -0.02726 0.12862 0.90554 0 -0.22297 0 0.18072 0.41372 0.5433 -5.45563
ILE_1040 -10.1287 1.39278 4.31822 -0.65236 0.66215 0.15716 3.119 -3.2073 -0.00416 -0.03749 -2.61994 0.05782 0 0 0 0 0 -0.05608 0.05745 3.27518 0 -0.49076 0 0.73287 -0.04876 0.87032 -2.60263
ALA_1041 -6.32739 1.06636 2.60798 -0.02119 0 0 1.96027 -2.59253 -0.01193 -0.07597 -1.35501 -0.38288 0 0 0 0 0 0.13161 0 0 0 -0.36883 0 1.8394 -0.2674 0.79234 -3.00515
ASP_1042 -7.28864 0.56389 9.02325 -0.26071 0.00852 0.84781 3.51133 -4.10131 -0.0355 -0.26967 -4.82942 0.02758 0 0 0 -0.66069 0 -0.02856 0.04057 0 3.22093 0.24732 0 -2.3716 -0.29607 0.57754 -2.07343
THR_1043 -7.28883 0.55474 6.99875 -0.21443 0.22306 0.07819 4.28948 -3.63862 -0.0139 -0.05645 -4.02722 -0.09218 0 0 -0.85771 0 0 -0.03769 0.00077 0.1022 0 0.05329 2.27546 -1.0874 0.00026 0.4052 -2.33303
VAL_1044 -7.64328 0.47746 3.89033 -0.28597 0.13185 0.05806 2.75903 -2.887 -0.00994 -0.07258 -2.37051 0.08754 0 0 0 0 0 -0.00907 0.06249 0.03275 0 -0.21399 0 1.9342 0.15191 0.64346 -3.26325
ASP_1045 -5.75173 0.35713 6.19125 -0.1168 0.02171 0.36542 3.04018 -3.09326 -0.01146 -0.13129 -2.11751 -0.21946 0 0 0 0 0 -0.03748 0.00343 0 1.79648 0.20445 0 -2.3716 0.04656 0.62543 -1.19855
ASP_1046 -5.1651 0.14255 7.4213 -0.20895 7e-05 0.67841 3.26411 -3.27843 -0.00029 -0.00705 -5.0495 -0.19315 0 0 0 -0.78082 0 -0.01368 0.01085 0 2.90698 0.22764 0 -2.3716 0.13716 0.27086 -2.00863
ALA_1047 -5.20415 0.30542 4.50821 -0.02247 0 0 3.01336 -2.94415 -0.00528 -0.02935 -2.95044 -0.35822 0 0 0 0 0 -0.01222 0 0 0 -0.27745 0 1.8394 -0.02357 0.29809 -1.86281
ILE_1048 -7.25454 0.68575 4.19918 -0.49004 0.39486 0.0955 2.28634 -2.71908 -0.0139 -0.05645 -1.16389 0.10949 0 0 0 0 0 -0.01268 0.00108 0.48817 0 -0.49721 0 0.73287 -0.16159 0.42482 -2.95134
ALA_1049 -2.90753 0.15134 2.40375 -0.02279 0 0 1.44168 -1.57996 -0.00994 -0.07258 -0.64998 -0.35425 0 0 0 0 0 -0.06383 0 0 0 -0.36703 0 1.8394 -0.20789 0.31855 -0.08106
GLY_1050 -2.24712 0.24927 2.75929 -6e-05 0 0 1.03709 -1.45991 -0 -0 -1.06485 -0.38463 0 0 0 0 0 -0.10459 0 0 0 0.30164 0 0.83697 -0.31837 0.25526 -0.14
ASN_1051 -2.38789 0.17986 3.23985 -0.1952 0.03514 0.3298 1.43303 -1.61923 -0 -0 -0.49942 -1.0087 0 0 0 0 0 -0.08719 0.01019 0 1.89785 -1.02028 0 -0.93687 -0.52067 0.26743 -0.88228
ALA_1052 -2.49971 0.25511 2.23402 -0.02717 0.00442 0 1.75246 -1.47531 -0.01084 -0.07474 -1.45066 -0.42273 0 0 0 0 0 0.11107 0 0 0 0.27533 0 1.8394 -0.66803 0.24209 0.08472
SER_1053 -3.50626 0.4987 2.64479 -0.03207 0.00784 0.02878 0.93232 -1.49901 -0.03049 -0.13539 -0.08661 -0.22822 0 0 0 0 0 -0.02176 0.00012 0.33111 0 0.46371 0.60054 -0.77834 0.51403 0.2609 -0.03532
ALA_1054 -2.39209 0.31424 1.3677 -0.02209 0 0 1.21096 -1.10508 -0 -0 -0.55471 -0.28752 0 0 0 0 0 0.13695 0 0 0 -0.045 0 1.8394 0.67177 1.64361 2.77813
VAL_1055 -5.74914 1.05505 1.42036 -0.30014 0.24535 0.07457 1.05851 -1.68781 -0 -0 0.13213 -0.46965 0 0 0 0 0 -0.03439 0.00263 0.17837 0 -0.65074 0 1.9342 -0.12803 2.29921 -0.61952
THR_1056 -4.59032 0.49139 4.1643 -0.12556 0.05877 0.06708 2.06534 -2.0601 -0 -0 -1.27727 -1.00429 0 0 -0.65474 -0.34981 0 -0.0115 0.00615 0.09148 0 -0.13819 2.27116 -1.0874 -0.38169 1.17743 -1.28778
ALA_1057 -5.10739 1.24481 2.07924 -0.02695 0.00336 0 2.17075 -1.93853 -0 -0 -0.92657 -0.43897 0 0 0 0 0 0.13906 0 0 0 0.01816 0 1.8394 -0.56474 0.58717 -0.92122
MET_1058 -5.5715 0.42131 2.6617 -0.46723 0.29656 0.22761 1.27405 -1.44746 -0 -0 -0.8056 -0.46997 0 0 0 0 0 0.08986 0.25873 1.56535 0 -0.00887 0 0.60916 0.0165 0.63774 -0.71205
GLU_1059 -3.7135 0.7262 4.40587 -0.46768 0.05019 0.71151 2.28697 -1.9314 -0 -0 -1.94792 -1.36461 0 0 -1.09155 0 0 0.21234 0.10069 0 5.22932 -0.02019 0 -2.7348 0.30972 0.69317 1.45433
ARG_1060 -4.82234 0.5012 4.72958 -1.04301 0.17261 0.64107 1.85388 -1.81526 -0.01517 -0.14751 -2.86184 0.05906 0 0 -1.09155 -1.09723 0 -0.04337 0.1236 2.16374 0 0.30526 0 -1.2888 0.20435 0.71542 -2.75631
PHE_1061 -8.71642 0.85477 3.31276 -0.5682 0.05269 0.2835 1.94145 -2.45158 -0 -0 -1.10815 0.0857 0 0 -0.51533 0 0 0.0212 0.00306 0 2.06634 -0.31976 0 1.0402 0.07527 0.79884 -3.14367
GLY_1062 -3.11435 0.2751 4.05207 -0.00036 0 0 2.1943 -1.8738 -0 -0 -2.44372 -0.17644 0 0 -1.14122 0 0 -0.01462 0 0 0 -0.16993 0 0.83697 -0.16289 0.58267 -1.15623
LEU_1063 -4.54205 0.3621 3.36476 -0.7186 0.32597 0.33394 1.48433 -1.88395 -0 -0 -0.8327 0.073 0 0 0 0 0 -0.04117 0.01832 0.97865 0 -0.25616 0 0.18072 -0.14735 0.50886 -0.79132
ASN_1064 -3.92537 0.23911 3.9799 -0.18113 0.04514 0.27165 1.49778 -1.96255 -0.02272 -0.15748 -0.76174 -0.33182 0 0 0 0 0 0.00379 0.0014 0 1.41968 0.26397 0 -0.93687 -0.13273 0.3465 -0.34349
GLN_1065 -6.08714 0.35642 6.06353 -0.25734 0.02539 0.18623 2.84112 -2.91452 -0.02296 -0.21131 -1.95742 -0.37619 0 0 -1.14122 0 0 0.00474 0.00022 0 2.87508 -0.1019 0 -0.18838 -0.12323 0.19242 -0.83646
GLN_1066 -7.98438 0.54917 7.11684 -0.27451 0.03196 0.21933 2.88716 -3.30627 -0.01363 -0.11739 -2.64507 -0.44158 0 0 -0.51533 0 0 -0.00846 0.03426 0 3.10781 -0.05246 0 -0.18838 -0.2182 0.32236 -1.49676
LEU_1067 -5.79662 0.33546 4.92733 -0.46955 0.18874 0.10596 2.45079 -2.57936 -0 -0 -2.12935 0.22332 0 0 0 0 0 0.09155 0.05435 0.41043 0 -0.26443 0 0.18072 -0.22114 0.36226 -2.12955
LEU_1068 -7.17671 0.48752 6.38744 -0.46506 0.19128 0.10819 2.80462 -3.28627 -0.00602 -0.04617 -2.69037 0.20484 0 0 0 0 0 -0.01373 0.06205 0.40174 0 -0.26526 0 0.18072 -0.25111 0.49465 -2.87762
ASP_1069 -6.10647 0.29199 8.11715 -0.10331 0.00571 0.30975 3.25403 -3.61947 -0.00483 -0.03574 -2.83159 -0.43452 0 0 0 0 0 -0.03913 0.01932 0 1.71918 0.20796 0 -2.3716 -0.21354 0.65113 -1.18397
GLU_1070 -5.63264 0.49826 7.68581 -0.42886 0.04659 0.85195 3.67209 -3.36499 -0.04852 -0.27912 -4.82189 -0.43073 0 0 0 -0.34437 0 0.00885 0.05213 0 3.35893 -0.26362 0 -2.7348 -0.32076 0.52206 -1.97363
LEU_1071 -4.95082 0.17135 4.89098 -0.48084 0.20507 0.11149 2.64951 -2.57199 -0 -0 -2.74709 0.23482 0 0 0 0 0 -0.04506 0.06427 0.39838 0 -0.26789 0 0.18072 -0.35901 0.33426 -2.18184
ARG_1072 -9.95666 0.81094 9.86194 -0.49811 0.14683 0.26476 3.57605 -4.27716 -0.00115 -0.00775 -4.80649 0.48423 0 0 0 -0.62214 0 0.05347 0.23465 2.09033 0 -0.09038 0 -1.2888 -0.32109 0.48535 -3.86119
LYS_1073 -7.05975 0.64822 8.0524 -0.39029 0.04813 0.19462 3.55209 -3.54491 -0.06056 -0.26855 -4.18434 0.59035 0 0 0 -0.34437 0 -0.03029 0.2765 2.23886 0 -0.10904 0 -1.5107 -0.19468 0.80988 -1.28643
ALA_1074 -2.91565 0.26544 2.75558 -0.02394 0 0 1.56828 -1.67705 -0.01869 -0.118 -1.05242 -0.36024 0 0 0 0 0 -0.07971 0 0 0 -0.4011 0 1.8394 -0.31218 0.60932 0.07904
THR_1075 -2.47141 0.18493 2.70648 -0.13489 0.06812 0.07607 1.3296 -1.46323 -0.00115 -0.00775 -1.91302 -0.0994 0 0 0 0 0 0.00416 0.00745 0.01112 0 -0.37295 4.15355 -1.0874 -0.54452 0.37386 0.81961
ALA_1076 -4.30273 0.51782 2.63519 -0.02251 4e-05 0 1.87761 -1.8545 -0.02118 -0.10421 -0.57321 -0.30953 0 0 0 0 0 0.00078 0 0 0 0.5898 0 1.8394 0.42654 0.54316 1.24248
ALA_1077 -4.59417 1.0795 1.53741 -0.01808 0 0 1.33883 -1.654 -0.02118 -0.10421 -0.50499 -0.34905 0 0 0 0 0 8.29614 0 0 0 -0.31381 0 1.8394 0.7774 12.3143 19.6234
ASN_1078 -1.92839 1.17756 1.91422 -0.15897 0.05384 0.25632 0.40882 -0.94029 -0.01388 -0.08259 0.32556 -0.54561 0 0 0 0 0 -0.12781 0.0095 0 1.48549 0.04882 0 -0.93687 5.79261 15.1968 21.9352
PRO_1079 -4.9489 2.12166 2.99767 -0.11506 0 0.08692 1.12278 -1.42648 -0 -0 -0.34964 0.30571 0 0 0 0 0 0.5588 0.05609 0.10994 0 -1.28335 0 -2.4119 5.9363 4.76272 7.52328
ASP_1080 -1.52326 0.4402 1.54032 -0.12313 0.03007 0.38368 0.27337 -0.66085 -0 -0 0.34224 -0.85226 0 0 0 0 0 -0.01312 0.00852 0 2.63219 -0.58655 0 -2.3716 0.14177 2.07681 1.7384
MET_1081 -4.11094 0.5115 3.47221 -0.3443 0.13365 0.08123 1.25947 -1.31376 -0 -0 -0.74826 0.00107 0 0 0 0 0 0.03624 0.00972 1.39783 0 -0.13428 0 0.60916 0.08017 0.78345 1.72416
ARG_1082 -2.28598 0.24514 1.90393 -0.74759 0.12143 0.51897 0.28101 -0.73578 -0 -0 0.19048 0.31158 0 0 0 0 0 -0.13871 0.00273 1.72497 0 -0.04703 0 -1.2888 0.12387 0.50199 0.68221
LYS_1083 -4.30394 0.41737 3.83541 -0.32284 0.04187 0.17472 1.6898 -1.49316 -0 -0 -0.96568 -0.1688 0 0 0 0 0 -0.04675 0.00016 1.78896 0 -0.14181 0 -1.5107 -0.32562 0.42066 -0.91034
TRP_1084 -9.4473 1.56299 4.39542 -0.94785 0.25159 0.62432 3.47766 -3.27332 -0 -0 -2.25953 -0.64501 0 0 0 0 0 0.07853 0.08375 0 3.7749 -0.18392 0 1.6906 5.73345 1.49823 6.41451
PRO_1085 -5.07703 1.04229 4.03248 -0.07311 0 0.04434 1.58959 -1.818 -0 -0 -1.56208 0.60353 0 0 0 0 0 -0.20541 0.00147 0.29637 0 -0.61741 0 -2.4119 6.01134 1.65963 3.51611
ASP_1086 -6.95828 0.53073 10.6695 -0.16264 0 0.53478 5.20821 -4.46035 -0.0141 -0.14533 -8.58465 -0.29559 0 0 -1.25829 -0.63756 0 0.07966 0.00057 0 2.94139 0.2192 0 -2.3716 0.26897 0.82772 -3.60761
SER_1087 -6.1519 0.52293 6.20551 -0.02252 0 0.0213 2.9106 -3.02085 -0.00074 -0.02047 -2.06734 -0.38248 0 0 0 0 0 -0.04464 0.00803 0.51657 0 0.30461 0.65907 -0.77834 0.22414 0.66973 -0.44678
VAL_1088 -8.40652 1.10254 4.81532 -0.31626 0.23894 0.07227 3.37535 -3.31177 -0 -0 -2.72731 -0.09287 0 0 0 0 0 -0.06266 0.01168 0.03284 0 -0.32406 0 1.9342 -0.00997 0.39013 -3.27816
ARG_1089 -9.1114 0.50422 9.21542 -0.61184 0.10644 0.33737 3.84484 -4.13404 -0.02476 -0.16334 -4.91941 0.17977 0 0 -0.31554 -0.86122 0 -0.0098 0.2712 2.50703 0 -0.10545 0 -1.2888 -0.20619 0.46031 -4.3252
MET_1090 -9.20787 1.09698 7.57241 -0.39746 0.25679 0.09411 2.35982 -3.51558 -0.0023 -0.05329 -2.28609 0.09894 0 0 0 0 0 -0.01338 0.0096 1.76735 0 0.07785 0 0.60916 -0.17124 0.55017 -1.15403
ASP_1091 -7.37112 0.66153 8.72687 -0.10483 0.00404 0.31133 4.14074 -4.07606 -0.00546 -0.02611 -4.61126 -0.42785 0 0 0 -0.62214 0 -0.0215 8e-05 0 1.71575 0.22631 0 -2.3716 -0.09435 0.5532 -3.39243
ILE_1092 -9.62904 1.18658 4.73407 -0.53646 0.52385 0.10742 3.19651 -3.38174 -0.01838 -0.10712 -3.88972 0.04935 0 0 0 0 0 -0.05007 0.01683 0.49735 0 -0.44088 0 0.73287 -0.09032 0.66251 -6.43639
GLU_1093 -7.13289 0.50383 8.98167 -0.21588 0.02569 0.29969 4.01618 -3.96044 -0.00248 -0.01041 -4.48202 -0.61706 0 0 -0.97489 -0.8556 0 -0.03539 0.03507 0 3.76587 -0.14479 0 -2.7348 -0.15923 0.70773 -2.99016
ALA_1094 -4.65827 0.14249 4.08525 -0.02034 0 0 2.24112 -2.48766 -0 -0 -1.77188 -0.33723 0 0 0 0 0 -0.02345 0 0 0 0.02005 0 1.8394 -0.16912 0.44217 -0.69746
VAL_1095 -7.82431 1.21458 4.28015 -0.29845 0.16242 0.0626 2.93727 -2.93731 -0.01846 -0.10219 -3.00655 0.00817 0 0 0 0 0 -0.00554 0.00095 0.08752 0 -0.40201 0 1.9342 0.04798 0.53285 -3.32613
THR_1096 -6.82447 0.53302 5.56011 -0.20506 0.13745 0.07509 3.05334 -3.03814 -0.00544 -0.02577 -3.49471 -0.0478 0 0 0 0 0 -0.01616 0.02151 0.07611 0 0.06441 2.26286 -1.0874 0.16152 0.58169 -2.21784
HIS_D_1097 -6.76582 0.48904 5.93974 -0.42869 0.0228 0.54293 2.29356 -3.07581 -0.01838 -0.10712 -1.13737 -0.33046 0 0 0 0 0 0.16643 0.02677 0 2.18693 -0.03442 0 -0.45461 0.09588 0.5822 -0.00639
ASN_1098 -7.58125 0.49381 6.92913 -0.19249 0.11328 0.29604 3.29838 -3.54368 -0.01866 -0.14074 -1.86303 -0.30821 0 0 0 0 0 -0.01592 0.0755 0 1.4497 0.17238 0 -0.93687 -0.04019 0.62047 -1.19237
MET_1099 -9.75572 1.77278 5.02157 -0.7511 0.32719 0.3804 3.50783 -3.15816 -0.01512 -0.06359 -3.44194 -0.16872 0 0 0 0 0 0.05527 0.16403 2.48643 0 -0.01417 0 0.60916 -0.0388 0.7864 -2.29626
ALA_1100 -6.23082 0.78149 3.95045 -0.01964 0 0 3.48269 -3.00691 -0.01846 -0.10219 -3.44605 -0.3732 0 0 0 0 0 0.24529 0 0 0 -0.31849 0 1.8394 -0.26898 0.96937 -2.51604
ASP_1101 -6.17597 0.48224 7.66423 -0.10395 0.0067 0.3224 3.46626 -3.36776 -0.01563 -0.13405 -4.59194 -0.39008 0 0 0 -1.70601 0 -0.064 0.13323 0 1.94055 0.03834 0 -2.3716 -0.43815 0.95112 -4.35409
SER_1102 -4.41138 0.33208 4.16826 -0.02523 0.00097 0.02492 1.95293 -2.10121 -1e-05 -3e-05 -0.93646 -0.07213 0 0 0 0 0 -0.01228 0.00512 0.55286 0 0.09514 0.60374 -0.77834 -0.21946 0.84697 0.02646
ILE_1103 -7.90498 0.99417 0.66253 -0.62525 0.57599 0.21387 1.4462 -1.90402 -0 -0 -1.15785 -0.2435 0 0 0 0 0 0.25846 0.01311 2.69641 0 0.00091 0 0.73287 0.10619 1.05268 -3.0822
VAL_1104 -7.38335 1.55856 2.40248 -0.26782 0.15287 0.04648 1.92484 -2.37521 -0.0232 -0.15024 -0.91613 -0.12561 0 0 -0.2519 0 0 -0.03127 0.03857 0.86427 0 -0.34136 0 1.9342 0.39564 1.36105 -1.18714
LEU_1105 -5.32115 0.56358 3.54442 -0.6741 0.18047 0.26479 1.42416 -2.05485 -0 -0 -0.57095 0.05039 0 0 0 0 0 -0.05797 0.04809 1.33584 0 -0.31029 0 0.18072 0.08499 0.83773 -0.47414
GLU_1106 -3.48244 0.15749 3.63008 -0.38454 0.06555 0.64529 0.78677 -1.72008 -0 -2e-05 0.54784 -0.66539 0 0 0 0 0 -0.02546 0.03484 0 3.67311 0.00559 0 -2.7348 -0.48544 0.26265 0.31103
ASN_1107 -1.94951 0.13051 2.32796 -0.18544 0.03297 0.28402 0.71521 -0.99973 -0 -0 -0.34367 -0.30572 0 0 -0.46758 0 0 -0.03195 0 0 1.45956 0.11105 0 -0.93687 -0.31777 0.13666 -0.3403
ARG_1108 -2.83377 0.25089 2.91018 -0.93008 0.20203 0.69226 1.26865 -1.37649 -0 -2e-05 -1.44208 -0.12793 0 0 -0.46758 0 0 0.00155 0.02111 1.64709 0 -0.11235 0 -1.2888 0.11023 0.31128 -1.16383
LEU_1109 -6.40027 0.55546 0.8175 -0.51231 0.37159 0.13706 1.11611 -1.44152 -0.0133 -0.1105 0.04403 0.09708 0 0 0 0 0 0.07385 0.19723 0.78852 0 -0.0616 0 0.18072 0.27787 0.69558 -3.18693
GLY_1110 -2.21502 0.31648 2.68878 -0.00017 0 0 1.43772 -1.31461 -0 -0 -2.39377 -0.19903 0 0 0 0 0 -0.04977 0 0 0 -1.32525 0 0.83697 0.66291 0.57774 -0.97702
GLU_1111 -2.02435 0.16064 0.95353 -0.5028 0.31092 1.60502 0.24462 -0.6485 -0 -0 -0.58843 -2.77869 0 0 0 0 0 -0.02814 0.02423 0 4.61733 0.30333 0 -2.7348 0.91365 0.30166 0.12923
ILE_1112 -7.90059 1.1687 3.77366 -0.63543 0.46476 0.13666 3.18186 -2.61855 -0 -0 -2.4341 0.31318 0 0 0 0 0 -0.07896 0.00808 0.88443 0 -0.41711 0 0.73287 0.15671 1.23823 -2.0256
PRO_1113 -5.28763 0.6262 3.30151 -0.07022 0 0.04347 1.61529 -1.6961 -0.01386 -0.13181 -1.47798 0.61666 0 0 -0.65474 0 0 0.03594 0.05535 0.23575 0 -0.26729 0 -2.4119 -0.23637 1.32396 -4.39377
ALA_1114 -6.11777 1.24606 2.32436 -0.02131 0 0 1.91552 -2.24634 -0 -0 -0.02421 -0.32191 0 0 0 0 0 0.05854 0 0 0 -0.02908 0 1.8394 -0.00687 0.6053 -0.77832
TRP_1115 -8.13598 0.98203 4.90257 -1.34754 0.08313 0.6097 2.79274 -2.88586 -0.04239 -0.25054 -2.05062 -0.25447 0 0 0 0 0 -0.04222 0.05034 0 1.92682 -0.00384 0 1.6906 -0.13951 0.59334 -1.52171
MET_1116 -5.91498 0.39447 3.68693 -0.24773 0.05098 0.10775 1.34514 -2.02354 -0 -0 -0.48093 -0.19987 0 0 0 0 0 -0.1341 0.46748 2.38609 0 0.07166 0 0.60916 -0.18343 0.54241 0.47749
GLN_1117 -7.23286 0.69772 5.81133 -0.74314 0.14836 0.85365 3.55725 -3.09147 -0.01386 -0.13181 -1.94834 -0.79408 0 0 0 -0.34981 0 0.05823 0.01336 0 2.29283 -0.05926 0 -0.18838 -0.2239 0.54507 -0.7991
PHE_1118 -9.08474 1.52777 1.69655 -0.53269 0.37733 0.22359 1.78289 -2.13517 -0.01781 -0.09494 -0.89605 0.1202 0 0 0 0 0 -0.00322 0.0023 0 3.51128 -0.10137 0 1.0402 -0.28092 0.67635 -2.18844
SER_1119 -4.32282 0.34231 5.40598 -0.02953 0 0.0694 3.18103 -2.33748 -0 -0 -3.4606 -0.66788 0 0 -1.40081 -0.66069 0 0.03477 0.21094 0.1126 0 -0.55437 0.60011 -0.77834 -0.1119 0.67468 -3.69261
SER_1120 -3.99688 0.31842 3.28098 -0.02768 6e-05 0.04154 1.47826 -1.67346 -0 -0 -0.59903 -0.95402 0 0 0 0 0 -0.07064 0.05971 0.14577 0 -0.3487 0.61086 -0.77834 -0.15984 0.48965 -2.18333
VAL_1121 -7.42599 0.89884 2.8189 -0.30683 0.17565 0.071 2.56656 -2.45511 -0.00883 -0.07999 -2.19279 -0.19099 0 0 -0.5431 0 0 -0.01785 0.00427 0.28326 0 -0.06611 0 1.9342 -0.27153 0.46549 -4.34096
GLY_1122 -4.91986 0.82582 4.33887 -5e-05 0 0 2.4773 -2.39535 -0 -0 -2.49541 -0.42134 0 0 0 0 0 -0.10805 0 0 0 0.37424 0 0.83697 -0.01591 0.43109 -1.07168
LYS_1123 -5.14154 0.70462 4.12499 -0.30494 0.03031 0.14454 1.65079 -1.97298 -0 -0 -0.34102 -0.12262 0 0 0 0 0 0.03832 0.01565 1.92677 0 -0.04461 0 -1.5107 -0.18424 0.3127 -0.67395
VAL_1124 -6.84048 0.65492 2.95524 -0.2986 0.21349 0.07037 2.15835 -2.28396 -0.00157 -0.01038 -1.48515 -0.33585 0 0 0 0 0 0.06816 0.00434 0.24486 0 -0.47096 0 1.9342 -0.22 0.37933 -3.26369
ILE_1125 -8.9204 1.05094 2.86046 -0.65582 0.56537 0.16066 2.19002 -2.33211 -0 -0 -1.30098 0.04102 0 0 0 0 0 -0.05461 0.03314 3.30246 0 -0.37494 0 0.73287 0.04205 1.05287 -1.60702
LEU_1126 -8.31858 1.20441 4.64487 -0.64056 0.42052 0.25606 2.89014 -2.75378 -0.02458 -0.15559 -2.94272 -0.10422 0 0 0 0 0 0.04688 0.08837 1.11437 0 -0.13979 0 0.18072 1.4863 2.48785 -0.25935
PRO_1127 -6.40626 0.82572 4.97182 -0.08305 0 0.05156 1.61159 -2.08622 -0.0121 -0.06397 -1.8847 0.71009 0 0 0 0 0 0.18531 0.02085 0.45029 0 0.0965 0 -2.4119 1.30862 2.08135 -0.6345
TYR_1128 -9.29684 1.44806 5.475 -1.15329 0.26424 0.49225 3.63352 -3.39338 -0 -0 -3.00699 -0.27284 0 0 -0.22306 0 0 0.02159 0.02775 0 1.78263 -0.24987 0.30479 1.2797 -0.00793 1.03446 -1.84018
MET_1129 -10.5023 1.16988 4.45641 -0.38885 0.12751 0.08166 2.80974 -2.99629 -0.01465 -0.09595 -2.66934 0.01253 0 0 0 0 0 0.00105 0.79781 1.76951 0 -0.10936 0 0.60916 0.08028 0.84701 -4.01419
THR_1130 -5.42084 0.34737 5.67846 -0.19378 0.07694 0.06678 3.0008 -2.78912 -0.0133 -0.1105 -2.98106 -0.01575 0 0 0 0 0 0.08033 0.0472 0.05459 0 -0.01655 2.30836 -1.0874 -0.01874 0.36081 -0.62543
PHE_1131 -8.9402 0.6782 5.44452 -1.09568 0.13109 0.44558 3.5758 -3.6126 -0 -0 -2.98596 -0.00472 0 0 0 0 0 -0.01241 0.35059 0 1.83508 -0.42339 0 1.0402 0.0956 0.38577 -3.09252
VAL_1132 -8.56138 1.64012 2.79522 -0.25833 0.27433 0.04115 3.15087 -3.05184 -0 -0 -1.55022 0.38193 0 0 0 0 0 0.07138 0.40161 0.92753 0 -0.03348 0 1.9342 -0.11687 0.82782 -1.12597
ALA_1133 -3.35206 0.18309 3.69045 -0.0216 0 0 1.93837 -2.0814 -0 -0 -1.48998 -0.38682 0 0 0 0 0 0.22176 0 0 0 -0.32401 0 1.8394 -0.36912 0.76082 0.60891
GLY_1134 -3.33136 0.30673 4.3377 -5e-05 0 0 2.2433 -2.13543 -0 -0 -1.99394 -0.39822 0 0 0 0 0 -0.01183 0 0 0 0.57354 0 0.83697 0.18017 0.31678 0.92436
ALA_1135 -6.39719 0.9883 3.13391 -0.02307 0 0 3.06876 -2.66253 -0.02441 -0.12024 -2.39309 -0.36661 0 0 0 0 0 -0.05587 0 0 0 -0.41149 0 1.8394 0.14035 0.34479 -2.93898
TRP_1136 -9.11896 0.91521 3.80962 -1.45233 0.30509 0.88102 1.91213 -2.74575 -0.01481 -0.08199 -1.42565 -0.23253 0 0 0 0 0 -0.08761 0.01958 0 3.28455 -0.01213 0 1.6906 -0.49939 0.52426 -2.32906
ASN_1137 -4.65125 0.29652 5.12375 -0.2086 0.02146 0.32586 2.67313 -2.35096 -0 -0 -3.36835 -0.54297 0 0 -0.75429 -0.56149 0 -0.02592 0.05123 0 2.24382 -0.55769 0 -0.93687 -0.59991 0.57496 -3.24758
LYS_1138 -7.65631 1.14995 8.15405 -0.31856 0.03746 0.15129 4.26185 -3.56003 -0.01481 -0.08199 -5.91317 0.40386 0 0 0 0 0 0.00796 0.17825 1.72623 0 0.82626 0 -1.5107 1.5149 0.59146 -0.05203
ILE_1139 -6.32896 0.94364 2.89422 -0.73934 0.42212 0.28415 1.67244 -2.02007 -0 -0 0.20791 0.26612 0 0 0 0 0 -0.19415 0.06107 0.74384 0 0.38848 0 0.73287 2.10517 0.71867 2.15819
LEU_1140 -9.85611 1.89999 2.37357 -0.50988 0.18181 0.13756 2.08302 -2.41278 -0.02441 -0.12024 -1.32039 0.21669 0 0 -0.52334 0 0 -0.01221 0.10099 0.28481 0 -0.09364 0 0.18072 0.07048 0.73555 -6.60782
ARG_1141 -5.39996 0.4504 5.46748 -0.5622 0.08353 0.35439 2.7208 -2.36415 -0 -0 -2.72375 0.19842 0 0 0 -0.56149 0 0.07362 0.04121 2.27148 0 -0.18387 0 -1.2888 0.0702 0.50843 -0.84427
ARG_1142 -5.20265 0.42944 5.25497 -0.49015 0.09889 0.30829 2.48485 -2.47334 -0 -0 -2.42117 0.15108 0 0 -1.52305 0 0 0.12873 0.44573 1.8003 0 0.09836 0 -1.2888 0.49835 0.72362 -0.97657
THR_1143 -2.22987 0.42014 2.97128 -0.11953 0.03227 0.08092 1.66993 -1.46221 -0 -0 -1.77855 -0.96866 0 0 -0.76876 -0.70814 0 0.03881 0.00073 0.09732 0 0.81831 4.04099 -1.0874 1.30391 1.24111 3.59257
ALA_1144 -4.27358 0.61216 2.12377 -0.02905 0.01238 0 1.36655 -1.76059 -0.00901 -0.04688 -0.50027 -0.46274 0 0 0 0 0 -0.04994 0 0 0 0.09228 0 1.8394 0.71313 0.91196 0.53955
LYS_1145 -6.77412 1.29085 6.56048 -0.63692 0.13767 0.55459 2.35263 -2.6694 -0 -0 -2.86305 0.29506 0 0 0 0 0 0.06572 0.39336 2.63794 0 0.3328 0 -1.5107 -0.22508 1.54994 1.49178
LEU_1146 -6.40959 0.93233 4.44065 -0.51175 0.19373 0.15488 2.95299 -2.59253 -0.03129 -0.17159 -1.78395 0.01442 0 0 -0.98797 0 0 -0.05269 0.17457 0.20253 0 0.71882 0 0.18072 1.03375 1.77871 0.23674
ASP_1147 -4.67255 0.61875 7.44955 -0.10099 0.00257 0.29974 3.27783 -3.03387 -0.00706 -0.04454 -5.7119 -0.50424 0 0 -1.0472 0 0 -0.02013 0.02079 0 1.71459 0.08849 0 -2.3716 1.03127 0.72553 -2.28497
GLY_1148 -2.80041 0.22756 3.55837 -5e-05 0 0 1.55174 -1.80299 -0.01442 -0.05144 -0.86212 -0.40629 0 0 0 0 0 -0.08643 0 0 0 0.18183 0 0.83697 0.63535 0.2756 1.24327
ALA_1149 -4.98005 0.56749 2.45489 -0.02338 0 0 2.11954 -2.1255 -0 -0 -1.20713 -0.31003 0 0 0 0 0 -0.01979 0 0 0 -0.23832 0 1.8394 0.37423 0.54313 -1.00551
THR_1150 -9.11124 0.99734 5.40478 -0.12003 0.13957 0.06024 3.657 -3.51237 -0.00706 -0.04454 -3.07349 -1.16757 0 0 -0.52334 0 0 0.55293 0.16793 0.18013 0 -0.24299 2.2406 -1.0874 -0.36359 1.16409 -4.68903
GLY_1151 -5.0925 0.67739 4.38959 -5e-05 0 0 2.71105 -2.68972 -0.02228 -0.12471 -2.53078 -0.43892 0 0 0 0 0 -0.03375 0 0 0 0.28178 0 0.83697 0.38144 0.81273 -0.84176
VAL_1152 -6.64946 0.46048 4.32975 -0.31592 0.23248 0.07282 2.68103 -2.85404 -0 -0 -2.14257 -0.23258 0 0 0 0 0 -0.06848 0.00061 0.09959 0 -0.31122 0 1.9342 0.48144 0.48543 -1.79645
ALA_1153 -6.23046 0.42822 3.30884 -0.02146 0 0 2.39583 -2.59543 -0 -0 -1.67859 -0.35739 0 0 0 0 0 0.07828 0 0 0 -0.32166 0 1.8394 -0.30462 0.5738 -2.88524
ILE_1154 -9.18873 1.44424 3.1004 -0.6484 0.30647 0.21838 3.09127 -2.99378 -0 -0 -1.89962 0.34041 0 0 0 0 0 -0.02866 0.12156 1.05233 0 -0.15799 0 0.73287 -0.28522 0.9374 -3.85707
ALA_1155 -5.90924 0.86181 4.36994 -0.02301 0 0 3.26838 -2.8692 -0.01741 -0.13711 -3.01751 -0.36135 0 0 0 0 0 0.01969 0 0 0 -0.31227 0 1.8394 -0.25807 0.92687 -1.61909
LEU_1156 -6.65751 0.55796 4.7733 -0.46417 0.18312 0.09941 2.61488 -2.66664 -0 -0 -2.41362 0.21833 0 0 0 0 0 0.04937 0.06085 0.32755 0 -0.28454 0 0.18072 -0.38002 0.50477 -3.29625
ALA_1157 -4.35827 0.7888 3.52628 -0.02319 0 0 2.32684 -2.20143 -0 -0 -1.86397 -0.39498 0 0 -0.22306 0 0 0.03106 0 0 0 -0.39873 0 1.8394 -0.47965 0.4078 -1.02311
TYR_1158 -12.0718 1.8045 5.34283 -0.60459 0.01994 0.25584 3.72759 -3.73905 -0.00168 -0.03069 -1.99166 -0.1891 0 0 0 0 0 0.02064 0.20263 0 2.46343 -0.05921 0.0051 1.2797 -0.11788 0.54542 -3.13801
GLN_1159 -8.07823 0.48242 6.42952 -0.66117 0.08771 0.70512 3.46917 -3.13779 -0.01741 -0.13711 -3.52215 -0.32785 0 0 -0.94532 0 0 -0.03881 0.0042 0 2.83927 -0.22434 0 -0.18838 0.03237 0.64127 -2.58751
MET_1160 -7.38327 0.90259 5.93743 -0.20281 0.03468 0.06766 2.99149 -2.84711 -0 -0 -3.25928 -0.24498 0 0 0 0 0 0.76862 0.04743 1.96306 0 0.09374 0 0.60916 5.61427 1.71157 6.80426
PRO_1161 -6.71064 1.25366 4.88754 -0.07111 0 0.0446 2.28429 -2.11082 -0.01196 -0.06116 -2.04751 0.65559 0 0 0 0 0 -0.02208 0.12642 0.14753 0 0.735 0 -2.4119 5.88911 1.8462 4.42277
LEU_1162 -7.36328 0.63704 4.3562 -0.46691 0.18556 0.10886 2.41409 -2.70259 -0 -0 -2.26122 0.20766 0 0 0 0 0 0.03719 0.54032 0.6156 0 -0.2183 0 0.18072 0.05632 0.60144 -3.07129
VAL_1163 -6.6773 0.57941 4.51375 -0.31657 0.20262 0.07108 3.0779 -2.8075 -0 -0 -3.41145 -0.12472 0 0 0 0 0 -0.0563 0.01036 0.0696 0 -0.33557 0 1.9342 -0.09096 0.38509 -2.97635
THR_1164 -6.05819 0.2275 4.85501 -0.20409 0.10609 0.07434 2.8183 -2.65081 -0 -0 -3.13829 -0.00289 0 0 0 0 0 -0.00898 0.04363 0.07 0 -0.0239 2.27853 -1.0874 0.02655 0.32286 -2.35175
LEU_1165 -6.87243 0.36728 3.631 -0.6202 0.21151 0.22887 2.50163 -2.51807 -0 -0 -2.69698 -0.12141 0 0 0 0 0 0.0362 0.23586 1.50208 0 -0.20928 0 0.18072 0.05713 0.37956 -3.70651
SER_1166 -4.00927 0.21854 5.09878 -0.02785 0 0.06438 2.27676 -2.42465 -0.01196 -0.06116 -2.33641 -0.56862 0 0 0 0 0 0.01158 0.00085 0.75962 0 0.32919 0.6 -0.77834 0.05823 0.29866 -0.50167
SER_1167 -5.09298 0.45883 6.55587 -0.02972 1e-05 0.02049 3.32219 -3.04373 -0.01193 -0.07788 -3.49149 -0.00505 0 0 0 -0.50179 0 -0.00868 0.01557 0.49022 0 0.31597 1.75532 -0.77834 0.11128 0.38571 0.38987
ALA_1168 -4.89033 0.27588 4.22483 -0.02184 0 0 2.60117 -2.5504 -0 -0 -2.52185 -0.37691 0 0 0 0 0 0.0706 0 0 0 -0.37239 0 1.8394 -0.23225 0.41241 -1.54168
THR_1169 -7.81785 1.06296 4.80516 -0.19934 0.1449 0.07104 3.33416 -3.10346 -0 -0 -2.91311 -0.08238 0 0 0 0 0 -0.00482 0.00959 0.05245 0 -0.0094 2.37175 -1.0874 -0.11793 0.2653 -3.21838
SER_1170 -4.61275 0.17948 4.5499 -0.02882 0 0.06663 2.26595 -2.34846 -0 -0 -2.07168 -0.52904 0 0 -0.45964 0 0 -0.03001 0.00941 0.91652 0 0.30858 0.6 -0.77834 0.15823 0.25036 -1.55366
ILE_1171 -6.55694 0.74979 5.12502 -0.63473 0.42085 0.12854 2.58251 -2.90125 -0.00016 -0.00238 -2.45458 0.44844 0 0 0 0 0 -0.03213 0.00023 0.59974 0 -0.50394 0 0.73287 0.09464 0.44656 -1.75693
ALA_1172 -4.05452 0.49269 3.3286 -0.02149 0 0 2.18734 -2.17368 -0.03278 -0.20269 -2.32539 -0.33868 0 0 0 0 0 -0.01659 0 0 0 -0.29595 0 1.8394 -0.17771 0.68632 -1.10511
ILE_1173 -6.28474 0.99474 2.64522 -0.58312 0.38784 0.15928 1.83711 -2.10291 -0 -0 -0.9375 0.35108 0 0 0 0 0 -0.03132 0.03241 0.42748 0 0.62086 0 0.73287 -0.30774 0.8462 -1.21224
SER_1174 -2.97747 0.35136 3.82084 -0.03346 0.00287 0.02502 1.60808 -1.75691 -0.00737 -0.02948 -1.59752 -0.09083 0 0 -0.45964 0 0 -0.0543 0.00837 0.62236 0 -0.23435 1.74076 -0.77834 -0.31046 0.72511 0.57464
GLY_1175 -2.20659 0.1498 2.1821 -5e-05 0 0 0.91557 -1.05081 -0.00214 -0.02244 -0.84222 -0.40603 0 0 0 0 0 -0.1583 0 0 0 -1.21307 0 0.83697 -0.67687 0.37113 -2.12293
LYS_1176 -2.87275 0.6853 3.21161 -0.41444 0.06692 0.25064 1.03821 -1.45139 -0.00737 -0.02948 -0.30237 -0.09385 0 0 0 0 0 -0.05961 0.06088 1.91536 0 0.05984 0 -1.5107 0.87883 1.00241 2.42806
PRO_1177 -3.07761 0.49626 0.96328 -0.20012 0.00489 0.14471 0.17075 -0.63285 -0.00157 -0.0043 -0.15389 0.00247 0 0 0 0 0 -0.01821 0.00756 0.57675 0 -1.0065 0 -2.4119 1.00331 1.02737 -3.10959
VAL_1178 -4.15737 0.38229 0.48973 -0.38631 0.44274 0.09311 0.47677 -0.94138 -0 -0 -0.06834 -0.16308 0 0 0 0 0 -0.04889 0.03844 1.22401 0 -0.62534 0 1.9342 -0.47902 0.42541 -1.36303
THR_1179 -4.37339 0.73392 3.25674 -0.23549 0.28057 0.09978 2.00676 -1.92052 -0.00157 -0.0043 -0.09806 -1.08978 0 0 -0.5504 0 0 0.10997 0.04639 1.73977 0 0.18786 2.31265 -1.0874 -0.27693 0.99762 2.13419
PRO_1180 -3.07248 0.42306 2.1863 -0.08785 6e-05 0.05473 1.22469 -1.10579 -0 -0 -0.88747 0.71266 0 0 0 0 0 -0.11602 0.00825 0.49734 0 -0.23084 0 -2.4119 -0.31995 0.97548 -2.14974
GLU_1181 -5.7603 0.64972 7.11318 -0.49115 0.05828 0.68287 3.24976 -2.81588 -0.0151 -0.0882 -3.92695 -1.13189 0 0 -0.89936 -1.34313 0 -0.05199 0.04988 0 3.34107 0.16113 0 -2.7348 -0.12571 0.52028 -3.55831
SER_1182 -4.98447 0.55654 4.81523 -0.02944 0.031 0.02988 2.20881 -2.36005 -0.01597 -0.10445 -1.40467 -0.06024 0 0 0 0 0 0.03452 0.07297 0.04791 0 0.23159 0.60987 -0.77834 0.27643 0.57387 -0.24899
VAL_1183 -6.38912 0.63625 3.51898 -0.35917 0.18376 0.08718 2.7756 -2.53229 -0 -0 -1.91921 -0.13284 0 0 0 0 0 0.17085 0.01619 0.75225 0 0.19185 0 1.9342 -0.00332 0.56798 -0.50086
ALA_1184 -6.83262 1.07786 2.59601 -0.02322 0 0 2.13927 -2.55985 -0 -0 -0.90184 -0.37358 0 0 0 0 0 -0.06735 0 0 0 -0.35012 0 1.8394 -0.49598 0.62971 -3.32233
GLN_1185 -7.24217 0.5462 4.97744 -0.39418 0.10972 0.25852 2.72089 -2.87439 -0 -0 -1.64344 -0.70481 0 0 0 0 0 -0.01714 0.02886 0 3.44159 0.00743 0 -0.18838 -0.40049 0.54656 -0.8278
ARG_1186 -8.21347 0.46783 7.42848 -0.62622 0.1226 0.4094 3.2 -3.82637 -0.03186 -0.28673 -0.83856 0.21606 0 0 -0.34896 0 0 0.07967 0.23327 1.89448 0 -0.0647 0 -1.2888 -0.24163 0.56989 -1.14564
ALA_1187 -5.37011 0.43898 3.09327 -0.02324 0 0 2.08264 -2.34333 -0 -0 -0.70339 -0.36049 0 0 0 0 0 -0.01719 0 0 0 -0.27773 0 1.8394 -0.45145 0.51731 -1.57531
LEU_1188 -8.44369 0.95608 3.38322 -0.4725 0.17639 0.10403 2.53327 -2.58483 -0.01589 -0.08215 -2.02464 0.22982 0 0 0 0 0 -0.00093 0.09797 0.48024 0 -0.23549 0 0.18072 -0.33526 0.38982 -5.6638
VAL_1189 -4.7213 0.30943 2.38107 -0.31037 0.33749 0.07914 1.2171 -1.77144 -0 -0 -0.63862 -0.65783 0 0 0 0 0 0.03877 1e-05 0.11093 0 0.61991 0 1.9342 0.3396 0.46337 -0.26854
GLN_1190 -5.26338 0.75184 3.70897 -0.22417 0.04265 0.13013 1.80514 -2.06359 -0.01589 -0.08215 -0.72535 -0.07168 0 0 0 -0.50179 0 0.03539 0.42875 0 2.14706 0.42052 0 -0.18838 0.936 0.78014 2.0502
VAL_1191 -2.87449 0.76696 1.66594 -0.28173 0.17463 0.05804 0.7817 -0.98767 -0 -0 -0.25424 0.36913 0 0 0 0 0 -0.10472 0.00353 0.2162 0 -0.00384 0 1.9342 0.53033 1.33204 3.32599
PRO_1192 -5.02914 1.34733 1.34362 -0.11945 0.00404 0.08919 0.41564 -0.88824 -0 -0 0.40724 0.22551 0 0 0 0 0 0.06697 0.12328 0.08585 0 -1.06463 0 -2.4119 -0.23355 1.80077 -3.83746
MET_1193 -7.50252 1.18767 2.61171 -0.40138 0.1788 0.18337 1.69447 -1.88269 -0 -0 -0.93982 -0.44023 0 0 -0.94532 0 0 0.0132 0.17824 1.59823 0 0.36164 0 0.60916 0.05031 1.43766 -2.00753
MET_1194 -5.00767 0.63618 2.26916 -0.94882 0.50505 0.69958 0.13124 -1.12915 -0 -0 -0.05403 -0.12466 0 0 0 0 0 0.00053 0.04467 3.06268 0 -0.02909 0 0.60916 0.07307 1.00911 1.74701
SER_1195 -2.74058 0.58761 1.77568 -0.02892 0 0.06686 0.35444 -0.86395 -0.00995 -0.04683 0.34354 -0.6564 0 0 0 0 0 0.05283 0.02355 0.14692 0 -0.45264 0.65531 -0.77834 -0.25672 0.9672 -0.86038
TRP_1196 -8.16801 0.84466 3.21252 -1.22936 0.07426 1.05894 1.88101 -2.30914 -0.01339 -0.08656 -0.38371 -0.48124 0 0 -0.53796 0 0 0.05975 0.01013 0 1.45004 -0.42422 0 1.6906 0.06604 0.72761 -2.55804
ALA_1197 -4.06252 0.46064 1.55568 -0.02588 0.0006 0 0.49108 -1.47233 -0.0056 -0.03735 -0.51196 -0.26548 0 0 0 0 0 -0.03186 0 0 0 0.04427 0 1.8394 -0.25579 0.4912 -1.7859
GLY_1198 -3.36355 0.40543 2.75154 -0.00031 0 0 0.54004 -1.44316 -0.03651 -0.21006 -0.54593 -0.19355 0 0 0 0 0 0.02319 0 0 0 -1.50634 0 0.83697 -0.39144 0.25689 -2.8768
PHE_1199 -6.70483 0.48083 3.57308 -0.66608 0.08024 -0.0265 2.80126 -2.43564 -0.02538 -0.12165 -1.57101 -0.47728 0 0 0 0 0 0.3538 0.28583 0 2.40958 -0.10095 0 1.0402 0.11986 0.47415 -0.5105
ALA_1200 -5.1221 0.57397 3.37559 -0.02335 0 0 2.23892 -2.33191 -0 -0 -0.55412 -0.35453 0 0 0 0 0 -0.08038 0 0 0 -0.38266 0 1.8394 -0.01032 0.5852 -0.24629
VAL_1201 -6.55183 0.90401 3.87194 -0.3261 0.33569 0.0754 2.41517 -2.74345 -0 -0 -1.35067 -0.29574 0 0 0 0 0 -0.05992 0.00154 0.13045 0 -0.20753 0 1.9342 -0.24861 0.59438 -1.52106
ASP_1202 -5.98676 0.40772 6.42236 -0.1087 0.01313 0.33511 2.89299 -3.27378 -0.00931 -0.1061 -2.41739 -0.18161 0 0 0 0 0 -0.01381 0.07407 0 1.98965 -0.17613 0 -2.3716 -0.24105 0.61865 -2.13257
PHE_1203 -9.23295 1.04802 4.59043 -0.59672 0.34968 0.30468 2.84755 -3.23157 -0 -0 -0.4817 -0.33902 0 0 0 0 0 0.14472 0.5278 0 3.41014 -0.22576 0 1.0402 -0.21259 0.56511 0.50801
TRP_1204 -9.65046 0.77657 3.99808 -1.08912 0.07662 0.36257 2.25905 -3.38429 -0.00992 -0.05408 -0.1443 -0.45704 0 0 0 0 0 0.03501 0.25725 0 2.21182 0.04113 0 1.6906 -0.11878 1.22902 -1.97027
ALA_1205 -4.25188 0.58449 3.18183 -0.02579 0.00238 0 2.28532 -2.19659 -0.02279 -0.15587 -1.18059 -0.37448 0 0 0 0 0 -0.04373 0 0 0 0.37631 0 1.8394 0.06767 1.29176 1.37745
ASN_1206 -5.94802 0.6997 5.59944 -0.1807 0.00963 0.289 2.7233 -2.87262 -0.00494 -0.03767 -1.55887 -0.78696 0 0 0 0 0 0.07212 0.06047 0 1.39394 0.09234 0 -0.93687 0.98477 0.86406 0.46211
GLY_1207 -3.4957 0.36166 3.73727 -0.00026 0 0 1.86673 -1.94967 -0.02279 -0.15587 -1.05609 -0.18871 0 0 -0.57733 0 0 -0.06968 0 0 0 -1.49273 0 0.83697 0.89592 0.59184 -0.71843
ALA_1208 -4.43822 0.41463 2.0716 -0.02756 0.01398 0 0.83331 -1.71166 -0.02054 -0.163 -0.41864 -0.42602 0 0 0 0 0 -0.05162 0 0 0 0.10422 0 1.8394 0.84132 0.39919 -0.73962
SER_1209 -5.20827 0.60498 4.65412 -0.03203 0.01377 0.03002 2.05489 -2.05685 -0.02055 -0.16316 -1.16484 -0.15317 0 0 0 -0.63596 0 0.24863 0.05671 0.23268 0 0.38025 0.61429 -0.77834 1.31366 0.67042 0.66125
ASN_1210 -4.83448 0.35636 4.45802 -0.19206 0.06367 0.29976 2.41799 -2.3 -0.01787 -0.17578 -1.86962 -0.34547 0 0 -0.40355 -0.92394 0 -0.02762 0.0033 0 1.5397 0.27415 0 -0.93687 0.6447 1.12273 -0.84687
ASN_1211 -4.69555 0.35596 4.35896 -0.40844 0.08784 0.82456 1.32638 -2.16535 -0.02961 -0.25996 -0.05762 -0.40943 0 0 0 0 0 -0.05873 0.05284 0 2.5517 -0.63417 0 -0.93687 -0.10254 1.27632 1.07631
LEU_1212 -8.84625 1.53802 2.25174 -0.49979 0.15524 0.13353 1.62891 -2.37479 -0 -0 -0.16931 0.17937 0 0 0 0 0 -0.04002 0.08356 0.20407 0 -0.12931 0 0.18072 -0.42753 0.99559 -5.13626
ALA_1213 -2.80816 0.52909 1.71469 -0.02681 0.00538 0 0.93131 -1.25973 -1e-05 -0.00015 -0.25005 -0.3912 0 0 0 0 0 -0.04923 0 0 0 -0.10961 0 1.8394 -0.50677 0.91286 0.53101
ALA_1214 -2.97785 0.31741 2.42095 -0.02145 0 0 1.33911 -1.4881 -0.00017 -0.00263 -0.64689 -0.38167 0 0 0 0 0 0.01279 0 0 0 -0.47983 0 1.8394 -0.31222 0.59074 0.2096
LEU_1215 -6.56749 1.02839 4.50489 -0.52217 0.28978 0.14743 2.81429 -2.71891 -0.02574 -0.10311 -3.67683 -0.00039 0 0 -1.05197 0 0 0.17131 0.51946 1.07844 0 -0.21086 0 0.18072 0.18376 0.59958 -3.35941
ALA_1216 -4.36806 0.62914 3.74986 -0.02336 0 0 2.12403 -2.18378 -6e-05 -0.00016 -1.04479 -0.34319 0 0 -0.98772 0 0 -0.11445 0 0 0 -0.39456 0 1.8394 -0.10482 0.80674 -0.41578
LEU_1217 -2.66813 0.3267 1.34124 -0.49151 0.17833 0.12623 0.34488 -0.94563 -0 -0 -0.08469 0.22321 0 0 0 0 0 -0.10883 0.03216 0.31584 0 -0.11929 0 0.18072 -0.34832 0.51664 -1.18042
VAL_1218 -2.74792 0.35928 3.10082 -0.29329 0.19906 0.06838 1.25833 -1.52704 -0 -0 -0.6187 -0.48849 0 0 0 0 0 0.16391 1e-05 0.28294 0 -0.47287 0 1.9342 0.05356 0.33932 1.61149
ASP_1219 -6.03455 0.58572 6.31827 -0.12471 0.01729 0.38991 3.15752 -3.22616 -0 -0 -3.88637 -0.20148 0 0 -1.05197 0 0 0.04935 0.04564 0 2.16597 -0.25579 0 -2.3716 -0.22362 0.73561 -3.91098
ARG_1220 -4.08918 0.3897 3.32528 -0.93634 0.23835 0.60739 1.2731 -1.72893 -0.02578 -0.10323 -0.69872 0.19695 0 0 0 0 0 -0.02758 0.00168 2.39665 0 -0.1988 0 -1.2888 -0.24168 0.85905 -0.05091
MET_1221 -4.85609 0.44659 3.64632 -0.63233 0.19919 0.14685 1.11275 -1.89232 -0.00817 -0.06352 -0.91269 -0.03244 0 0 0 0 0 0.24744 0.03383 1.28751 0 0.43008 0 0.60916 1.28062 0.70684 1.74962
HIS_1222 -3.60767 0.16625 3.53234 -0.4856 0.00162 0.59937 1.25147 -1.87014 -0.00814 -0.0634 -1.31779 -1.10848 0 0 0 0 0 -0.00735 0.16501 0 3.10537 -0.17562 0 -0.45461 1.26164 0.66995 1.65422
ALA_1223 -3.7332 0.39264 3.5917 -0.02256 0 0 1.86287 -2.04046 -0 -0 -1.62208 -0.37408 0 0 0 0 0 0.02479 0 0 0 -0.17833 0 1.8394 -0.08617 0.47299 0.12751
ALA_1224 -4.53802 0.26671 4.33931 -0.02112 0 0 2.1784 -2.54786 -0 -0 -1.83892 -0.34392 0 0 0 0 0 0.0211 0 0 0 -0.12989 0 1.8394 -0.26517 0.35825 -0.68173
MET_1225 -5.79366 0.47953 4.59719 -0.33702 0.06989 0.10185 2.58084 -2.66547 -0 -0 -2.72844 -0.0686 0 0 0 0 0 0.03346 0.07414 1.7579 0 -0.00018 0 0.60916 -0.1366 0.26068 -1.16534
SER_1226 -4.0547 0.22224 5.08283 -0.02748 0 0.06378 2.71492 -2.51204 -9e-05 -0.00294 -2.59628 -0.58655 0 0 0 0 0 -0.0138 0.00146 0.70355 0 0.33503 0.60191 -0.77834 0.05854 0.18462 -0.60334
SER_1227 -3.64167 0.1102 4.59395 -0.02889 0 0.06666 1.97101 -2.20327 -0 -0 -1.58563 -0.54842 0 0 0 0 0 0.04509 0.00216 0.79465 0 0.32756 0.60004 -0.77834 0.15873 0.10487 -0.01129
ILE_1228 -3.53872 0.17213 3.58673 -0.49631 0.33618 0.10031 1.37522 -1.85474 -0 -0 -0.22919 0.03945 0 0 0 0 0 -0.06465 0.05263 0.48778 0 -0.47984 0 0.73287 0.10581 0.2241 0.54976
ALA_1229 -2.45954 0.07691 2.38592 -0.0238 0 0 1.39456 -1.44162 -0 -0 -1.09675 -0.33404 0 0 0 0 0 -0.06467 0 0 0 -0.30061 0 1.8394 -0.293 0.40333 0.08608
SER_1230 -3.93676 0.35497 4.53952 -0.0187 0 0.04283 1.93439 -2.20038 -1e-05 -2e-05 -1.92494 -0.78821 0 0 0 -0.23484 0 -0.00128 0.00485 0.65583 0 0.03993 0.65493 -0.77834 1.12773 0.34943 -0.17907
GLY_1231 -2.0319 0.06608 2.48403 -5e-05 0 0 0.67127 -1.27939 -0.00169 -0.03466 -0.17116 -0.3338 0 0 0 0 0 -0.02217 0 0 0 -1.41048 0 0.83697 2.12688 0.20826 1.1082
GLU_1232 -4.78747 0.58679 4.64589 -0.49512 0.25579 1.57598 0.79099 -1.85936 -9e-05 -0.00294 -1.92888 -2.45088 0 0 0 -0.23484 0 -0.05654 0.10282 0 4.18729 -0.00022 0 -2.7348 0.35579 0.29794 -1.75186
THR_1233 -4.30607 0.38342 2.17517 -0.16244 0.06362 0.05768 1.01645 -1.38464 -0.00869 -0.12111 -1.06972 -0.15281 0 0 0 0 0 -0.00464 0.00043 0.09527 0 0.07296 2.30305 -1.0874 -0.49957 0.56224 -2.0668
ASN_1234 -4.45367 0.5713 2.55154 -0.22741 0.04927 0.36316 0.77521 -1.51774 -0.01029 -0.15544 0.16933 -0.81516 0 0 0 0 0 0.26032 0.14168 0 2.89308 -0.49472 0 -0.93687 -0.26943 1.08202 -0.02383
PRO_1235 -5.89306 1.00102 3.53324 -0.20883 0.01184 0.15103 2.04171 -1.64418 -0.00023 -0.00588 -1.2211 -0.08892 0 0 0 0 0 0.00928 0.10764 0.29896 0 -0.67805 0 -2.4119 -0.1675 1.18975 -3.97517
GLU_1236 -6.23063 0.87222 6.67627 -0.22478 0.04471 0.32926 3.23239 -2.90547 -0 -6e-05 -4.94473 -0.6234 0 0 0 -0.6436 0 -0.06975 0.02028 0 3.26703 -0.18183 0 -2.7348 -0.29059 0.81315 -3.59434
SER_1237 -5.83571 1.48987 4.09437 -0.03026 0 0.0498 2.01843 -2.23732 -0.00766 -0.11894 0.84077 -1.03793 0 0 0 0 0 0.5159 0.00697 0.17061 0 -0.15016 0.63052 -0.77834 -0.54014 0.55215 -0.36709
LEU_1238 -8.11143 0.84948 4.11962 -0.45654 0.06874 0.10916 2.45512 -2.94524 -0 -0 -0.99271 0.08773 0 0 0 0 0 0.01783 0.5501 2.41152 0 -0.12314 0 0.18072 -0.06852 0.69004 -1.15753
ILE_1239 -6.91251 0.70295 2.51813 -0.50508 0.39613 0.10244 1.80868 -2.07586 -0 -0 0.42014 0.12237 0 0 0 0 0 -0.02472 0.09143 0.57493 0 -0.40463 0 0.73287 0.27523 0.73684 -1.44066
LYS_1240 -5.84479 0.87921 6.37756 -0.49506 0.21758 0.28469 2.03532 -2.60649 -0 -0 -2.64658 -0.06513 0 0 0 -0.21191 0 0.03892 0.2046 2.75543 0 -0.18715 0 -1.5107 -0.02482 0.56557 -0.23378
ALA_1241 -5.46919 0.49261 3.41142 -0.02185 0 0 2.18705 -2.34335 -0 -0 -2.60957 -0.30246 0 0 0 0 0 0.219 0 0 0 -0.19316 0 1.8394 -0.20687 0.89712 -2.09986
VAL_1242 -5.1709 0.89374 3.33031 -0.3355 0.33732 0.0787 1.85802 -2.10274 -0 -0 -0.82494 -0.23568 0 0 0 0 0 0.00646 0.0343 0.19843 0 -0.10839 0 1.9342 5.54719 2.01556 7.45606
PRO_1243 -5.1274 1.08904 1.98116 -0.08157 0 0.04861 0.24947 -0.94704 -0 -0 -0.57522 0.60638 0 0 0 0 0 -0.16933 0.02124 0.40269 0 -0.64929 0 -2.4119 5.66445 1.7494 1.8507
PHE_1244 -5.70285 0.60375 2.39227 -0.60018 0.03417 0.34859 2.0294 -1.65232 -0 -0 -2.07982 0.27825 0 0 0 0 0 0.03163 0.04568 0 2.26353 -0.12913 0 1.0402 0.58008 0.39652 -0.12024
LEU_1245 -8.22282 1.22305 2.86196 -0.49226 0.35565 0.12869 1.6643 -2.2539 -0 -0 -0.93473 0.09097 0 0 0 0 0 0.14076 0.1753 0.6729 0 -0.00565 0 0.18072 0.82003 0.53073 -3.06428
SER_1246 -4.07254 0.39539 4.67334 -0.03012 5e-05 0.05161 2.47142 -2.0816 -0.00281 -0.01678 -1.70199 -0.97192 0 0 -1.70655 0 0 -0.03994 0.04144 0.87708 0 -0.00305 0.60332 -0.77834 -0.0689 0.60329 -1.75758
ILE_1247 -5.55545 0.65123 1.64897 -0.68601 0.36425 0.25495 1.24952 -1.37749 -0 -0 -0.74221 0.03914 0 0 -0.76101 0 0 -0.03071 0.17104 2.31498 0 0.64395 0 0.73287 -0.20371 0.55635 -0.72935
LEU_1248 -6.46435 1.32615 3.26382 -0.6705 0.23456 0.24783 2.47172 -2.26482 -0.00589 -0.04907 -0.89703 0.02419 0 0 -0.75779 0 0 0.04412 0.36846 0.72942 0 -0.2279 0 0.18072 0.52484 1.38067 -0.54083
PRO_1249 -6.16966 1.23664 3.52154 -0.06947 0 0.04364 2.15591 -1.7979 -0 -0 -1.58893 0.62824 0 0 0 0 0 -0.17371 0.11166 0.20699 0 -0.59205 0 -2.4119 0.59494 1.23957 -3.0645
GLY_1250 -4.7215 0.77448 3.84364 -4e-05 0 0 2.05729 -2.18542 -0.02281 -0.10696 -1.14364 -0.43556 0 0 0 0 0 -0.23547 0 0 0 0.3732 0 0.83697 0.68 0.5478 0.26198
MET_1251 -8.58349 0.96519 3.9861 -0.71315 0.21675 0.33781 2.60568 -2.55698 -0 -0 -1.97141 0.03029 0 0 0 0 0 0.00572 0.1516 2.65301 0 0.05986 0 0.60916 0.7194 0.84802 -0.63643
ARG_1252 -7.96554 0.38489 6.98072 -1.37246 0.40593 1.05699 3.27221 -3.41353 -0.00308 -0.03229 -1.46519 -0.39246 0 0 0 0 0 -0.05103 0.19075 4.55984 0 -0.14629 0 -1.2888 0.07983 0.72858 1.52908
LEU_1253 -7.78467 1.0337 3.31871 -0.52623 0.3165 0.10668 2.18502 -2.749 -0 -0 -1.21147 0.06114 0 0 0 0 0 0.11246 0.02228 3.43972 0 -0.23865 0 0.18072 -0.14433 0.40803 -1.46939
MET_1254 -9.5921 1.0264 4.62667 -0.3177 0.0423 0.10277 2.6787 -3.01171 -0.01308 -0.09001 -2.67721 -0.04883 0 0 0 0 0 0.06504 0.091 1.80078 0 0.1085 0 0.60916 0.09499 0.54471 -3.9596
GLY_1255 -4.06385 0.28309 4.51469 -4e-05 0 0 2.18141 -2.37642 -0.02281 -0.10696 -1.48817 -0.4121 0 0 0 0 0 -0.12297 0 0 0 0.1678 0 0.83697 0.8293 0.36671 0.58664
ALA_1256 -4.72392 0.23226 4.55672 -0.02171 0 0 2.3243 -2.77016 -0.02493 -0.13508 -1.31654 -0.33814 0 0 0 0 0 0.04491 0 0 0 -0.25755 0 1.8394 0.4562 0.17935 0.04512
SER_1257 -3.60733 0.22589 4.55239 -0.02603 0 0.06068 2.119 -2.15758 -0.00839 -0.06456 -1.32435 -0.61626 0 0 0 0 0 -0.01732 0.00051 0.74971 0 0.32985 0.60207 -0.77834 -0.05892 0.23599 0.217
LEU_1258 -8.24452 1.60025 3.49393 -0.50624 0.20834 0.10895 2.69904 -2.6931 -0.00909 -0.06854 -1.9995 0.26464 0 0 0 0 0 -0.00962 0.15947 0.31533 0 -0.27509 0 0.18072 -0.03487 0.65364 -4.15627
ALA_1259 -4.74754 0.61523 3.98905 -0.02553 0.00075 0 2.26805 -2.4049 -0.02547 -0.1988 -2.26806 -0.40134 0 0 0 0 0 -0.1435 0 0 0 -0.19789 0 1.8394 -0.3224 0.80075 -1.22221
ASP_1260 -2.4043 0.2791 3.85316 -0.10952 0.00957 0.33696 1.49525 -1.704 -0 -0 -0.21575 -0.38913 0 0 0 0 0 -0.10705 0.05864 0 1.7472 -0.01697 0 -2.3716 -0.30571 0.38357 0.53943
ASP_1261 -3.39066 0.64862 4.79059 -0.12266 0.03606 0.38368 2.03721 -2.0822 -0.01748 -0.1331 -3.96933 -0.29594 0 0 0 0 0 -0.06382 0.00245 0 2.52446 -0.41085 0 -2.3716 -0.4985 0.2666 -2.66647
ASP_1262 -4.24433 0.45642 5.99125 -0.14439 0.00037 0.42787 2.4298 -2.56681 -0.01709 -0.13318 -3.93711 -0.71727 0 0 0 0 0 -0.00049 0.04393 0 2.72599 -0.17358 0 -2.3716 -0.56351 0.41922 -2.37451
GLU:CtermProteinFull_1263 -2.36838 0.03269 3.57076 -0.44462 0.08675 0.73048 1.02671 -1.32258 -0.03667 -0.32699 -1.43329 -0.63928 0 0 -0.82256 0 0 0 0.02269 0 2.87145 0 0 -2.7348 -0.22098 0.50145 -1.50718
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637427 DOMAINID 631173 MODEL 5 2024-10-19_00000066_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 523.335 tmscore: 0.15430 7eybI_201 prob: 99.93 ident: 9.32
ATOM      1  N   MET A   1      -3.702 -96.494 -62.057  1.00 25.260          N  
ATOM      2  CA  MET A   1      -4.572 -95.322 -61.963  1.00 25.580          C  
ATOM      3  C   MET A   1      -5.178 -94.957 -63.306  1.00 25.850          C  
ATOM      4  O   MET A   1      -5.248 -93.779 -63.661  1.00 26.110          O  
ATOM      5  CB  MET A   1      -3.793 -94.149 -61.357  1.00 35.680          C  
ATOM      6  CG  MET A   1      -2.617 -93.605 -62.190  1.00 35.680          C  
ATOM      7  SD  MET A   1      -1.658 -92.372 -61.288  1.00 35.680          S  
ATOM      8  CE  MET A   1      -2.661 -90.901 -61.314  1.00 35.680          C  
ATOM      9 1H   MET A   1      -2.813 -96.290 -61.615  1.00 30.310          H  
ATOM     10 2H   MET A   1      -4.103 -97.245 -61.506  1.00 30.310          H  
ATOM     11 3H   MET A   1      -3.556 -96.792 -63.006  1.00 30.310          H  
ATOM     12  HA  MET A   1      -5.392 -95.568 -61.286  1.00 30.700          H  
ATOM     13 1HB  MET A   1      -4.477 -93.339 -61.139  1.00 42.820          H  
ATOM     14 2HB  MET A   1      -3.371 -94.478 -60.426  1.00 42.820          H  
ATOM     15 1HG  MET A   1      -1.948 -94.422 -62.455  1.00 42.820          H  
ATOM     16 2HG  MET A   1      -2.971 -93.146 -63.111  1.00 42.820          H  
ATOM     17 1HE  MET A   1      -2.141 -90.122 -60.768  1.00 42.820          H  
ATOM     18 2HE  MET A   1      -2.816 -90.585 -62.343  1.00 42.820          H  
ATOM     19 3HE  MET A   1      -3.622 -91.089 -60.850  1.00 42.820          H  
ATOM     20  N   ILE A   2      -5.551 -95.977 -64.081  1.00 25.870          N  
ATOM     21  CA  ILE A   2      -6.177 -95.781 -65.387  1.00 26.180          C  
ATOM     22  C   ILE A   2      -7.477 -96.607 -65.473  1.00 26.330          C  
ATOM     23  O   ILE A   2      -7.428 -97.800 -65.181  1.00 26.650          O  
ATOM     24  CB  ILE A   2      -5.216 -96.190 -66.536  1.00 36.530          C  
ATOM     25  CG1 ILE A   2      -3.922 -95.315 -66.470  1.00 36.530          C  
ATOM     26  CG2 ILE A   2      -5.918 -96.054 -67.912  1.00 36.530          C  
ATOM     27  CD1 ILE A   2      -2.802 -95.745 -67.393  1.00 36.530          C  
ATOM     28  H   ILE A   2      -5.458 -96.924 -63.734  1.00 31.040          H  
ATOM     29  HA  ILE A   2      -6.384 -94.724 -65.476  1.00 31.420          H  
ATOM     30  HB  ILE A   2      -4.917 -97.228 -66.397  1.00 43.830          H  
ATOM     31 1HG1 ILE A   2      -4.190 -94.285 -66.696  1.00 43.830          H  
ATOM     32 2HG1 ILE A   2      -3.526 -95.350 -65.467  1.00 43.830          H  
ATOM     33 1HG2 ILE A   2      -5.250 -96.360 -68.707  1.00 43.830          H  
ATOM     34 2HG2 ILE A   2      -6.800 -96.689 -67.947  1.00 43.830          H  
ATOM     35 3HG2 ILE A   2      -6.211 -95.019 -68.070  1.00 43.830          H  
ATOM     36 1HD1 ILE A   2      -1.951 -95.077 -67.255  1.00 43.830          H  
ATOM     37 2HD1 ILE A   2      -2.502 -96.766 -67.151  1.00 43.830          H  
ATOM     38 3HD1 ILE A   2      -3.118 -95.700 -68.427  1.00 43.830          H  
ATOM     39  N   HIS A   3      -8.631 -96.042 -65.897  1.00 26.180          N  
ATOM     40  CA  HIS A   3      -8.863 -94.645 -66.292  1.00 26.250          C  
ATOM     41  C   HIS A   3      -9.306 -93.764 -65.118  1.00 25.740          C  
ATOM     42  O   HIS A   3      -8.766 -92.680 -64.915  1.00 25.290          O  
ATOM     43  CB  HIS A   3      -9.894 -94.594 -67.432  1.00 36.720          C  
ATOM     44  CG  HIS A   3     -10.163 -93.215 -67.987  1.00 36.720          C  
ATOM     45  ND1 HIS A   3      -9.185 -92.450 -68.600  1.00 36.720          N  
ATOM     46  CD2 HIS A   3     -11.304 -92.492 -68.065  1.00 36.720          C  
ATOM     47  CE1 HIS A   3      -9.717 -91.304 -68.994  1.00 36.720          C  
ATOM     48  NE2 HIS A   3     -10.997 -91.310 -68.686  1.00 36.720          N  
ATOM     49  H   HIS A   3      -9.421 -96.667 -65.964  1.00 31.420          H  
ATOM     50  HA  HIS A   3      -7.963 -94.202 -66.701  1.00 31.500          H  
ATOM     51 1HB  HIS A   3      -9.556 -95.228 -68.253  1.00 44.070          H  
ATOM     52 2HB  HIS A   3     -10.841 -94.998 -67.081  1.00 44.070          H  
ATOM     53  HD1 HIS A   3      -8.353 -92.806 -69.021  1.00 44.070          H  
ATOM     54  HD2 HIS A   3     -12.325 -92.680 -67.751  1.00 44.070          H  
ATOM     55  HE1 HIS A   3      -9.106 -90.552 -69.493  1.00 44.070          H  
ATOM     56  N   LEU A   4     -10.317 -94.215 -64.366  1.00 25.880          N  
ATOM     57  CA  LEU A   4     -10.869 -93.388 -63.292  1.00 25.490          C  
ATOM     58  C   LEU A   4     -10.550 -93.808 -61.855  1.00 25.670          C  
ATOM     59  O   LEU A   4     -10.613 -92.974 -60.955  1.00 25.750          O  
ATOM     60  CB  LEU A   4     -12.393 -93.330 -63.431  1.00 35.840          C  
ATOM     61  CG  LEU A   4     -12.938 -92.762 -64.760  1.00 35.840          C  
ATOM     62  CD1 LEU A   4     -14.446 -92.847 -64.748  1.00 35.840          C  
ATOM     63  CD2 LEU A   4     -12.480 -91.307 -64.968  1.00 35.840          C  
ATOM     64  H   LEU A   4     -10.711 -95.119 -64.564  1.00 31.060          H  
ATOM     65  HA  LEU A   4     -10.464 -92.389 -63.405  1.00 30.590          H  
ATOM     66 1HB  LEU A   4     -12.786 -94.336 -63.311  1.00 43.010          H  
ATOM     67 2HB  LEU A   4     -12.784 -92.714 -62.621  1.00 43.010          H  
ATOM     68  HG  LEU A   4     -12.581 -93.372 -65.573  1.00 43.010          H  
ATOM     69 1HD1 LEU A   4     -14.837 -92.470 -65.693  1.00 43.010          H  
ATOM     70 2HD1 LEU A   4     -14.756 -93.884 -64.617  1.00 43.010          H  
ATOM     71 3HD1 LEU A   4     -14.839 -92.246 -63.928  1.00 43.010          H  
ATOM     72 1HD2 LEU A   4     -12.882 -90.933 -65.910  1.00 43.010          H  
ATOM     73 2HD2 LEU A   4     -12.845 -90.687 -64.150  1.00 43.010          H  
ATOM     74 3HD2 LEU A   4     -11.396 -91.246 -65.011  1.00 43.010          H  
ATOM     75  N   ARG A   5     -10.278 -95.091 -61.615  1.00 25.800          N  
ATOM     76  CA  ARG A   5     -10.095 -95.581 -60.246  1.00 25.920          C  
ATOM     77  C   ARG A   5      -8.659 -95.403 -59.725  1.00 25.420          C  
ATOM     78  O   ARG A   5      -7.742 -95.985 -60.301  1.00 24.880          O  
ATOM     79  CB  ARG A   5     -10.446 -97.057 -60.177  1.00 36.240          C  
ATOM     80  CG  ARG A   5     -10.319 -97.659 -58.801  1.00 36.240          C  
ATOM     81  CD  ARG A   5     -10.739 -99.063 -58.757  1.00 36.240          C  
ATOM     82  NE  ARG A   5     -10.623 -99.583 -57.409  1.00 36.240          N  
ATOM     83  CZ  ARG A   5     -10.942-100.848 -57.024  1.00 36.240          C  
ATOM     84  NH1 ARG A   5     -11.408-101.716 -57.911  1.00 36.240          N  
ATOM     85  NH2 ARG A   5     -10.792-101.228 -55.759  1.00 36.240          N  
ATOM     86  H   ARG A   5     -10.215 -95.736 -62.385  1.00 30.960          H  
ATOM     87  HA  ARG A   5     -10.812 -95.069 -59.620  1.00 31.100          H  
ATOM     88 1HB  ARG A   5     -11.468 -97.206 -60.517  1.00 43.490          H  
ATOM     89 2HB  ARG A   5      -9.789 -97.617 -60.843  1.00 43.490          H  
ATOM     90 1HG  ARG A   5      -9.277 -97.623 -58.473  1.00 43.490          H  
ATOM     91 2HG  ARG A   5     -10.936 -97.097 -58.101  1.00 43.490          H  
ATOM     92 1HD  ARG A   5     -11.776 -99.147 -59.077  1.00 43.490          H  
ATOM     93 2HD  ARG A   5     -10.094 -99.650 -59.412  1.00 43.490          H  
ATOM     94  HE  ARG A   5     -10.281 -98.916 -56.705  1.00 43.490          H  
ATOM     95 1HH1 ARG A   5     -11.530-101.445 -58.875  1.00 43.490          H  
ATOM     96 2HH1 ARG A   5     -11.647-102.655 -57.622  1.00 43.490          H  
ATOM     97 1HH2 ARG A   5     -10.424-100.585 -55.060  1.00 43.490          H  
ATOM     98 2HH2 ARG A   5     -11.030-102.167 -55.483  1.00 43.490          H  
ATOM     99  N   PRO A   6      -8.422 -94.650 -58.625  1.00 25.650          N  
ATOM    100  CA  PRO A   6      -7.115 -94.420 -58.037  1.00 25.320          C  
ATOM    101  C   PRO A   6      -6.465 -95.719 -57.590  1.00 24.660          C  
ATOM    102  O   PRO A   6      -7.139 -96.586 -57.010  1.00 24.570          O  
ATOM    103  CB  PRO A   6      -7.435 -93.547 -56.810  1.00 37.980          C  
ATOM    104  CG  PRO A   6      -8.752 -92.898 -57.130  1.00 37.980          C  
ATOM    105  CD  PRO A   6      -9.515 -93.922 -57.931  1.00 37.980          C  
ATOM    106  HA  PRO A   6      -6.484 -93.889 -58.765  1.00 30.380          H  
ATOM    107 1HB  PRO A   6      -7.471 -94.169 -55.901  1.00 45.580          H  
ATOM    108 2HB  PRO A   6      -6.642 -92.805 -56.650  1.00 45.580          H  
ATOM    109 1HG  PRO A   6      -9.278 -92.616 -56.209  1.00 45.580          H  
ATOM    110 2HG  PRO A   6      -8.587 -91.973 -57.697  1.00 45.580          H  
ATOM    111 1HD  PRO A   6     -10.090 -94.600 -57.276  1.00 45.580          H  
ATOM    112 2HD  PRO A   6     -10.143 -93.352 -58.618  1.00 45.580          H  
ATOM    113  N   ASP A   7      -5.143 -95.786 -57.714  1.00 24.250          N  
ATOM    114  CA  ASP A   7      -4.367 -96.935 -57.272  1.00 23.630          C  
ATOM    115  C   ASP A   7      -4.483 -97.136 -55.778  1.00 23.700          C  
ATOM    116  O   ASP A   7      -4.512 -98.263 -55.289  1.00 23.460          O  
ATOM    117  CB  ASP A   7      -2.934 -96.807 -57.750  1.00 33.330          C  
ATOM    118  CG  ASP A   7      -2.900 -97.069 -59.236  1.00 33.330          C  
ATOM    119  OD1 ASP A   7      -3.828 -97.687 -59.733  1.00 33.330          O  
ATOM    120  OD2 ASP A   7      -2.062 -96.572 -59.939  1.00 33.330          O  
ATOM    121  H   ASP A   7      -4.656 -95.036 -58.182  1.00 29.100          H  
ATOM    122  HA  ASP A   7      -4.776 -97.810 -57.754  1.00 28.360          H  
ATOM    123 1HB  ASP A   7      -2.548 -95.823 -57.543  1.00 40.000          H  
ATOM    124 2HB  ASP A   7      -2.295 -97.504 -57.231  1.00 40.000          H  
ATOM    125  N   SER A   8      -4.719 -96.059 -55.038  1.00 24.090          N  
ATOM    126  CA  SER A   8      -4.886 -96.164 -53.603  1.00 24.190          C  
ATOM    127  C   SER A   8      -6.095 -97.026 -53.225  1.00 24.500          C  
ATOM    128  O   SER A   8      -6.208 -97.458 -52.073  1.00 24.400          O  
ATOM    129  CB  SER A   8      -5.046 -94.802 -52.998  1.00 33.830          C  
ATOM    130  OG  SER A   8      -6.263 -94.215 -53.370  1.00 33.830          O  
ATOM    131  H   SER A   8      -4.710 -95.138 -55.451  1.00 28.910          H  
ATOM    132  HA  SER A   8      -3.996 -96.630 -53.189  1.00 29.030          H  
ATOM    133 1HB  SER A   8      -4.986 -94.877 -51.916  1.00 40.590          H  
ATOM    134 2HB  SER A   8      -4.231 -94.187 -53.338  1.00 40.590          H  
ATOM    135  HG  SER A   8      -6.311 -93.381 -52.886  1.00 40.590          H  
ATOM    136  N   THR A   9      -7.018 -97.262 -54.171  1.00 24.910          N  
ATOM    137  CA  THR A   9      -8.162 -98.101 -53.882  1.00 25.280          C  
ATOM    138  C   THR A   9      -7.975 -99.437 -54.617  1.00 24.860          C  
ATOM    139  O   THR A   9      -8.317-100.502 -54.090  1.00 24.950          O  
ATOM    140  CB  THR A   9      -9.467 -97.445 -54.369  1.00 35.240          C  
ATOM    141  OG1 THR A   9      -9.465 -97.358 -55.802  1.00 35.240          O  
ATOM    142  CG2 THR A   9      -9.598 -96.030 -53.806  1.00 35.240          C  
ATOM    143  H   THR A   9      -6.892 -96.878 -55.101  1.00 29.890          H  
ATOM    144  HA  THR A   9      -8.218 -98.290 -52.811  1.00 30.340          H  
ATOM    145  HB  THR A   9     -10.313 -98.044 -54.044  1.00 42.290          H  
ATOM    146  HG1 THR A   9      -8.680 -96.851 -56.115  1.00 42.290          H  
ATOM    147 1HG2 THR A   9     -10.525 -95.586 -54.161  1.00 42.290          H  
ATOM    148 2HG2 THR A   9      -9.604 -96.072 -52.719  1.00 42.290          H  
ATOM    149 3HG2 THR A   9      -8.757 -95.421 -54.138  1.00 42.290          H  
ATOM    150  N   ALA A  10      -7.341 -99.402 -55.807  1.00 24.420          N  
ATOM    151  CA  ALA A  10      -7.122-100.610 -56.615  1.00 24.020          C  
ATOM    152  C   ALA A  10      -6.273-101.608 -55.862  1.00 23.630          C  
ATOM    153  O   ALA A  10      -6.444-102.833 -55.958  1.00 23.570          O  
ATOM    154  CB  ALA A  10      -6.440-100.279 -57.928  1.00 33.790          C  
ATOM    155  H   ALA A  10      -7.076 -98.495 -56.192  1.00 29.300          H  
ATOM    156  HA  ALA A  10      -8.087-101.061 -56.818  1.00 28.820          H  
ATOM    157 1HB  ALA A  10      -6.309-101.187 -58.510  1.00 40.550          H  
ATOM    158 2HB  ALA A  10      -7.046 -99.566 -58.492  1.00 40.550          H  
ATOM    159 3HB  ALA A  10      -5.473 -99.854 -57.725  1.00 40.550          H  
ATOM    160  N   TYR A  11      -5.339-101.070 -55.096  1.00 23.420          N  
ATOM    161  CA  TYR A  11      -4.423-101.872 -54.346  1.00 23.050          C  
ATOM    162  C   TYR A  11      -4.759-101.914 -52.867  1.00 23.420          C  
ATOM    163  O   TYR A  11      -3.903-102.209 -52.043  1.00 23.230          O  
ATOM    164  CB  TYR A  11      -3.007-101.402 -54.609  1.00 32.420          C  
ATOM    165  CG  TYR A  11      -2.664-101.506 -56.075  1.00 32.420          C  
ATOM    166  CD1 TYR A  11      -2.338-100.375 -56.762  1.00 32.420          C  
ATOM    167  CD2 TYR A  11      -2.715-102.729 -56.742  1.00 32.420          C  
ATOM    168  CE1 TYR A  11      -2.045-100.433 -58.099  1.00 32.420          C  
ATOM    169  CE2 TYR A  11      -2.423-102.787 -58.084  1.00 32.420          C  
ATOM    170  CZ  TYR A  11      -2.088-101.639 -58.760  1.00 32.420          C  
ATOM    171  OH  TYR A  11      -1.798-101.682 -60.105  1.00 32.420          O  
ATOM    172  H   TYR A  11      -5.211-100.051 -55.088  1.00 28.100          H  
ATOM    173  HA  TYR A  11      -4.502-102.895 -54.704  1.00 27.660          H  
ATOM    174 1HB  TYR A  11      -2.906-100.359 -54.305  1.00 38.900          H  
ATOM    175 2HB  TYR A  11      -2.304-101.985 -54.039  1.00 38.900          H  
ATOM    176  HD1 TYR A  11      -2.307 -99.433 -56.236  1.00 38.900          H  
ATOM    177  HD2 TYR A  11      -2.981-103.640 -56.211  1.00 38.900          H  
ATOM    178  HE1 TYR A  11      -1.779 -99.531 -58.639  1.00 38.900          H  
ATOM    179  HE2 TYR A  11      -2.459-103.740 -58.609  1.00 38.900          H  
ATOM    180  HH  TYR A  11      -1.632-100.788 -60.422  1.00 38.900          H  
ATOM    181  N   ALA A  12      -6.031-101.705 -52.498  1.00 24.010          N  
ATOM    182  CA  ALA A  12      -6.432-101.848 -51.093  1.00 24.440          C  
ATOM    183  C   ALA A  12      -6.109-103.280 -50.643  1.00 24.690          C  
ATOM    184  O   ALA A  12      -5.698-103.540 -49.507  1.00 24.740          O  
ATOM    185  CB  ALA A  12      -7.909-101.541 -50.929  1.00 34.040          C  
ATOM    186  H   ALA A  12      -6.735-101.421 -53.188  1.00 28.810          H  
ATOM    187  HA  ALA A  12      -5.848-101.152 -50.488  1.00 29.330          H  
ATOM    188 1HB  ALA A  12      -8.190-101.647 -49.883  1.00 40.850          H  
ATOM    189 2HB  ALA A  12      -8.099-100.518 -51.259  1.00 40.850          H  
ATOM    190 3HB  ALA A  12      -8.492-102.231 -51.536  1.00 40.850          H  
ATOM    191  N   ARG A  13      -6.213-104.193 -51.608  1.00 24.860          N  
ATOM    192  CA  ARG A  13      -5.960-105.620 -51.523  1.00 25.110          C  
ATOM    193  C   ARG A  13      -4.520-105.952 -51.103  1.00 24.580          C  
ATOM    194  O   ARG A  13      -4.235-107.088 -50.720  1.00 24.740          O  
ATOM    195  CB  ARG A  13      -6.262-106.230 -52.884  1.00 35.050          C  
ATOM    196  CG  ARG A  13      -7.753-106.208 -53.261  1.00 35.050          C  
ATOM    197  CD  ARG A  13      -8.019-106.668 -54.667  1.00 35.050          C  
ATOM    198  NE  ARG A  13      -7.572-105.693 -55.709  1.00 35.050          N  
ATOM    199  CZ  ARG A  13      -7.565-105.921 -57.038  1.00 35.050          C  
ATOM    200  NH1 ARG A  13      -7.948-107.083 -57.545  1.00 35.050          N  
ATOM    201  NH2 ARG A  13      -7.167-104.939 -57.818  1.00 35.050          N  
ATOM    202  H   ARG A  13      -6.584-103.862 -52.489  1.00 29.830          H  
ATOM    203  HA  ARG A  13      -6.643-106.042 -50.786  1.00 30.130          H  
ATOM    204 1HB  ARG A  13      -5.717-105.682 -53.655  1.00 42.060          H  
ATOM    205 2HB  ARG A  13      -5.921-107.263 -52.909  1.00 42.060          H  
ATOM    206 1HG  ARG A  13      -8.299-106.865 -52.582  1.00 42.060          H  
ATOM    207 2HG  ARG A  13      -8.137-105.193 -53.162  1.00 42.060          H  
ATOM    208 1HD  ARG A  13      -7.494-107.608 -54.831  1.00 42.060          H  
ATOM    209 2HD  ARG A  13      -9.089-106.824 -54.786  1.00 42.060          H  
ATOM    210  HE  ARG A  13      -7.254-104.745 -55.434  1.00 42.060          H  
ATOM    211 1HH1 ARG A  13      -8.254-107.828 -56.938  1.00 42.060          H  
ATOM    212 2HH1 ARG A  13      -7.935-107.226 -58.544  1.00 42.060          H  
ATOM    213 1HH2 ARG A  13      -6.889-104.050 -57.365  1.00 42.060          H  
ATOM    214 2HH2 ARG A  13      -7.142-105.048 -58.819  1.00 42.060          H  
ATOM    215  N   SER A  14      -3.625-104.949 -51.143  1.00 23.990          N  
ATOM    216  CA  SER A  14      -2.207-105.021 -50.786  1.00 23.490          C  
ATOM    217  C   SER A  14      -2.018-105.401 -49.333  1.00 23.400          C  
ATOM    218  O   SER A  14      -0.915-105.766 -48.910  1.00 23.310          O  
ATOM    219  CB  SER A  14      -1.570-103.681 -51.008  1.00 33.090          C  
ATOM    220  OG  SER A  14      -2.073-102.746 -50.096  1.00 33.090          O  
ATOM    221  H   SER A  14      -3.937-104.023 -51.438  1.00 28.790          H  
ATOM    222  HA  SER A  14      -1.723-105.770 -51.414  1.00 28.190          H  
ATOM    223 1HB  SER A  14      -0.516-103.758 -50.883  1.00 39.700          H  
ATOM    224 2HB  SER A  14      -1.756-103.356 -52.022  1.00 39.700          H  
ATOM    225  HG  SER A  14      -1.934-101.891 -50.504  1.00 39.700          H  
ATOM    226  N   ALA A  15      -3.102-105.272 -48.554  1.00 23.490          N  
ATOM    227  CA  ALA A  15      -3.174-105.652 -47.155  1.00 23.470          C  
ATOM    228  C   ALA A  15      -2.912-107.152 -46.980  1.00 24.000          C  
ATOM    229  O   ALA A  15      -2.526-107.602 -45.900  1.00 24.010          O  
ATOM    230  CB  ALA A  15      -4.541-105.306 -46.599  1.00 32.870          C  
ATOM    231  H   ALA A  15      -3.943-104.874 -48.986  1.00 28.190          H  
ATOM    232  HA  ALA A  15      -2.406-105.102 -46.612  1.00 28.160          H  
ATOM    233 1HB  ALA A  15      -4.585-105.575 -45.546  1.00 39.440          H  
ATOM    234 2HB  ALA A  15      -4.717-104.236 -46.713  1.00 39.440          H  
ATOM    235 3HB  ALA A  15      -5.301-105.858 -47.151  1.00 39.440          H  
ATOM    236  N   ALA A  16      -3.197-107.934 -48.028  1.00 24.550          N  
ATOM    237  CA  ALA A  16      -3.031-109.377 -48.007  1.00 25.120          C  
ATOM    238  C   ALA A  16      -1.579-109.740 -47.751  1.00 24.960          C  
ATOM    239  O   ALA A  16      -0.666-109.055 -48.217  1.00 25.200          O  
ATOM    240  CB  ALA A  16      -3.487-109.971 -49.323  1.00 34.940          C  
ATOM    241  H   ALA A  16      -3.518-107.501 -48.900  1.00 29.460          H  
ATOM    242  HA  ALA A  16      -3.634-109.781 -47.194  1.00 30.140          H  
ATOM    243 1HB  ALA A  16      -3.375-111.054 -49.297  1.00 41.930          H  
ATOM    244 2HB  ALA A  16      -4.532-109.714 -49.491  1.00 41.930          H  
ATOM    245 3HB  ALA A  16      -2.881-109.558 -50.131  1.00 41.930          H  
ATOM    246  N   VAL A  17      -1.364-110.840 -47.031  1.00 24.640          N  
ATOM    247  CA  VAL A  17      -0.012-111.279 -46.725  1.00 24.520          C  
ATOM    248  C   VAL A  17       0.392-112.526 -47.500  1.00 24.100          C  
ATOM    249  O   VAL A  17      -0.219-113.584 -47.343  1.00 23.720          O  
ATOM    250  CB  VAL A  17       0.096-111.556 -45.213  1.00 34.380          C  
ATOM    251  CG1 VAL A  17       1.495-112.038 -44.860  1.00 34.380          C  
ATOM    252  CG2 VAL A  17      -0.256-110.277 -44.454  1.00 34.380          C  
ATOM    253  H   VAL A  17      -2.151-111.370 -46.686  1.00 29.570          H  
ATOM    254  HA  VAL A  17       0.677-110.475 -46.968  1.00 29.420          H  
ATOM    255  HB  VAL A  17      -0.601-112.346 -44.937  1.00 41.250          H  
ATOM    256 1HG1 VAL A  17       1.556-112.228 -43.791  1.00 41.250          H  
ATOM    257 2HG1 VAL A  17       1.733-112.959 -45.398  1.00 41.250          H  
ATOM    258 3HG1 VAL A  17       2.197-111.281 -45.132  1.00 41.250          H  
ATOM    259 1HG2 VAL A  17      -0.193-110.457 -43.385  1.00 41.250          H  
ATOM    260 2HG2 VAL A  17       0.431-109.493 -44.730  1.00 41.250          H  
ATOM    261 3HG2 VAL A  17      -1.269-109.958 -44.704  1.00 41.250          H  
ATOM    262  N   SER A  18       1.432-112.389 -48.316  1.00 24.230          N  
ATOM    263  CA  SER A  18       1.972-113.478 -49.119  1.00 23.920          C  
ATOM    264  C   SER A  18       2.552-114.593 -48.277  1.00 23.740          C  
ATOM    265  O   SER A  18       3.155-114.362 -47.228  1.00 24.050          O  
ATOM    266  CB  SER A  18       3.058-113.018 -50.054  1.00 33.610          C  
ATOM    267  OG  SER A  18       3.611-114.121 -50.739  1.00 33.610          O  
ATOM    268  H   SER A  18       1.847-111.462 -48.400  1.00 29.080          H  
ATOM    269  HA  SER A  18       1.157-113.892 -49.714  1.00 28.700          H  
ATOM    270 1HB  SER A  18       2.657-112.311 -50.762  1.00 40.330          H  
ATOM    271 2HB  SER A  18       3.838-112.520 -49.483  1.00 40.330          H  
ATOM    272  HG  SER A  18       4.275-113.744 -51.339  1.00 40.330          H  
ATOM    273  N   ALA A  19       2.398-115.823 -48.760  1.00 23.270          N  
ATOM    274  CA  ALA A  19       2.962-116.988 -48.087  1.00 23.070          C  
ATOM    275  C   ALA A  19       4.468-117.084 -48.309  1.00 22.590          C  
ATOM    276  O   ALA A  19       5.149-117.861 -47.639  1.00 22.530          O  
ATOM    277  CB  ALA A  19       2.298-118.261 -48.586  1.00 32.380          C  
ATOM    278  H   ALA A  19       1.873-115.942 -49.616  1.00 27.920          H  
ATOM    279  HA  ALA A  19       2.780-116.880 -47.017  1.00 27.680          H  
ATOM    280 1HB  ALA A  19       2.715-119.117 -48.056  1.00 38.850          H  
ATOM    281 2HB  ALA A  19       1.226-118.205 -48.404  1.00 38.850          H  
ATOM    282 3HB  ALA A  19       2.483-118.369 -49.651  1.00 38.850          H  
ATOM    283  N   ASN A  20       4.982-116.307 -49.264  1.00 22.300          N  
ATOM    284  CA  ASN A  20       6.394-116.338 -49.611  1.00 21.850          C  
ATOM    285  C   ASN A  20       6.993-114.940 -49.833  1.00 21.160          C  
ATOM    286  O   ASN A  20       7.142-114.526 -50.985  1.00 21.090          O  
ATOM    287  CB  ASN A  20       6.593-117.176 -50.862  1.00 30.770          C  
ATOM    288  CG  ASN A  20       6.202-118.622 -50.681  1.00 30.770          C  
ATOM    289  OD1 ASN A  20       6.936-119.405 -50.067  1.00 30.770          O  
ATOM    290  ND2 ASN A  20       5.064-118.997 -51.215  1.00 30.770          N  
ATOM    291  H   ASN A  20       4.362-115.662 -49.750  1.00 26.760          H  
ATOM    292  HA  ASN A  20       6.941-116.810 -48.796  1.00 26.220          H  
ATOM    293 1HB  ASN A  20       5.999-116.756 -51.674  1.00 36.920          H  
ATOM    294 2HB  ASN A  20       7.639-117.132 -51.166  1.00 36.920          H  
ATOM    295 1HD2 ASN A  20       4.762-119.947 -51.126  1.00 36.920          H  
ATOM    296 2HD2 ASN A  20       4.502-118.335 -51.708  1.00 36.920          H  
ATOM    297  N   PRO A  21       7.278-114.169 -48.767  1.00 20.690          N  
ATOM    298  CA  PRO A  21       7.890-112.848 -48.814  1.00 20.060          C  
ATOM    299  C   PRO A  21       9.287-112.974 -49.412  1.00 19.630          C  
ATOM    300  O   PRO A  21       9.941-113.987 -49.179  1.00 19.720          O  
ATOM    301  CB  PRO A  21       8.014-112.482 -47.323  1.00 30.090          C  
ATOM    302  CG  PRO A  21       6.973-113.338 -46.620  1.00 30.090          C  
ATOM    303  CD  PRO A  21       6.940-114.623 -47.395  1.00 30.090          C  
ATOM    304  HA  PRO A  21       7.261-112.145 -49.362  1.00 24.070          H  
ATOM    305 1HB  PRO A  21       9.037-112.674 -46.970  1.00 36.110          H  
ATOM    306 2HB  PRO A  21       7.838-111.398 -47.201  1.00 36.110          H  
ATOM    307 1HG  PRO A  21       7.248-113.488 -45.567  1.00 36.110          H  
ATOM    308 2HG  PRO A  21       5.995-112.833 -46.620  1.00 36.110          H  
ATOM    309 1HD  PRO A  21       7.689-115.337 -47.026  1.00 36.110          H  
ATOM    310 2HD  PRO A  21       5.930-114.996 -47.307  1.00 36.110          H  
ATOM    311  N   ALA A  22       9.770-111.961 -50.142  1.00 19.210          N  
ATOM    312  CA  ALA A  22      11.152-112.033 -50.609  1.00 18.800          C  
ATOM    313  C   ALA A  22      11.736-110.663 -50.944  1.00 18.530          C  
ATOM    314  O   ALA A  22      12.478-110.520 -51.918  1.00 18.610          O  
ATOM    315  CB  ALA A  22      11.232-112.923 -51.838  1.00 26.480          C  
ATOM    316  H   ALA A  22       9.209-111.146 -50.339  1.00 23.050          H  
ATOM    317  HA  ALA A  22      11.753-112.467 -49.810  1.00 22.560          H  
ATOM    318 1HB  ALA A  22      12.268-113.003 -52.161  1.00 31.780          H  
ATOM    319 2HB  ALA A  22      10.849-113.917 -51.598  1.00 31.780          H  
ATOM    320 3HB  ALA A  22      10.633-112.486 -52.635  1.00 31.780          H  
ATOM    321  N   VAL A  23      11.404-109.673 -50.122  1.00 18.270          N  
ATOM    322  CA  VAL A  23      11.905-108.312 -50.192  1.00 18.000          C  
ATOM    323  C   VAL A  23      12.091-107.979 -48.729  1.00 18.350          C  
ATOM    324  O   VAL A  23      11.151-108.158 -47.964  1.00 18.790          O  
ATOM    325  CB  VAL A  23      10.928-107.341 -50.887  1.00 25.310          C  
ATOM    326  CG1 VAL A  23      11.549-105.928 -50.935  1.00 25.310          C  
ATOM    327  CG2 VAL A  23      10.618-107.836 -52.287  1.00 25.310          C  
ATOM    328  H   VAL A  23      10.798-109.873 -49.337  1.00 21.920          H  
ATOM    329  HA  VAL A  23      12.871-108.290 -50.699  1.00 21.600          H  
ATOM    330  HB  VAL A  23      10.004-107.286 -50.317  1.00 30.370          H  
ATOM    331 1HG1 VAL A  23      10.866-105.243 -51.434  1.00 30.370          H  
ATOM    332 2HG1 VAL A  23      11.745-105.571 -49.931  1.00 30.370          H  
ATOM    333 3HG1 VAL A  23      12.480-105.960 -51.498  1.00 30.370          H  
ATOM    334 1HG2 VAL A  23       9.932-107.164 -52.773  1.00 30.370          H  
ATOM    335 2HG2 VAL A  23      11.542-107.890 -52.862  1.00 30.370          H  
ATOM    336 3HG2 VAL A  23      10.175-108.809 -52.241  1.00 30.370          H  
ATOM    337  N   GLY A  24      13.236-107.490 -48.303  1.00 18.180          N  
ATOM    338  CA  GLY A  24      13.385-107.270 -46.865  1.00 18.530          C  
ATOM    339  C   GLY A  24      12.320-106.365 -46.237  1.00 18.680          C  
ATOM    340  O   GLY A  24      11.779-106.681 -45.177  1.00 19.190          O  
ATOM    341  H   GLY A  24      14.004-107.319 -48.942  1.00 21.820          H  
ATOM    342 1HA  GLY A  24      13.379-108.234 -46.358  1.00 22.240          H  
ATOM    343 2HA  GLY A  24      14.369-106.838 -46.683  1.00 22.240          H  
ATOM    344  N   GLY A  25      11.899-105.329 -46.951  1.00 18.290          N  
ATOM    345  CA  GLY A  25      10.918-104.385 -46.421  1.00 18.420          C  
ATOM    346  C   GLY A  25       9.440-104.802 -46.507  1.00 18.850          C  
ATOM    347  O   GLY A  25       8.579-104.075 -46.002  1.00 19.060          O  
ATOM    348  H   GLY A  25      12.331-105.159 -47.848  1.00 21.950          H  
ATOM    349 1HA  GLY A  25      11.165-104.168 -45.382  1.00 22.100          H  
ATOM    350 2HA  GLY A  25      11.039-103.443 -46.954  1.00 22.100          H  
ATOM    351  N   TYR A  26       9.113-105.950 -47.117  1.00 19.010          N  
ATOM    352  CA  TYR A  26       7.691-106.277 -47.259  1.00 19.440          C  
ATOM    353  C   TYR A  26       7.289-107.707 -46.921  1.00 19.900          C  
ATOM    354  O   TYR A  26       8.014-108.672 -47.152  1.00 19.820          O  
ATOM    355  CB  TYR A  26       7.228-105.999 -48.687  1.00 27.040          C  
ATOM    356  CG  TYR A  26       7.420-104.588 -49.136  1.00 27.040          C  
ATOM    357  CD1 TYR A  26       8.549-104.273 -49.807  1.00 27.040          C  
ATOM    358  CD2 TYR A  26       6.485-103.619 -48.870  1.00 27.040          C  
ATOM    359  CE1 TYR A  26       8.771-103.014 -50.238  1.00 27.040          C  
ATOM    360  CE2 TYR A  26       6.691-102.339 -49.306  1.00 27.040          C  
ATOM    361  CZ  TYR A  26       7.824-102.040 -49.996  1.00 27.040          C  
ATOM    362  OH  TYR A  26       8.029-100.769 -50.446  1.00 27.040          O  
ATOM    363  H   TYR A  26       9.842-106.586 -47.458  1.00 22.810          H  
ATOM    364  HA  TYR A  26       7.130-105.633 -46.586  1.00 23.330          H  
ATOM    365 1HB  TYR A  26       7.762-106.650 -49.378  1.00 32.450          H  
ATOM    366 2HB  TYR A  26       6.173-106.239 -48.774  1.00 32.450          H  
ATOM    367  HD1 TYR A  26       9.253-105.040 -49.993  1.00 32.450          H  
ATOM    368  HD2 TYR A  26       5.576-103.868 -48.324  1.00 32.450          H  
ATOM    369  HE1 TYR A  26       9.680-102.776 -50.783  1.00 32.450          H  
ATOM    370  HE2 TYR A  26       5.952-101.559 -49.110  1.00 32.450          H  
ATOM    371  HH  TYR A  26       7.296-100.182 -50.149  1.00 32.450          H  
ATOM    372  N   VAL A  27       6.052-107.863 -46.462  1.00 20.430          N  
ATOM    373  CA  VAL A  27       5.527-109.214 -46.279  1.00 20.910          C  
ATOM    374  C   VAL A  27       5.068-109.747 -47.643  1.00 20.860          C  
ATOM    375  O   VAL A  27       5.244-110.915 -47.971  1.00 20.920          O  
ATOM    376  CB  VAL A  27       4.419-109.250 -45.206  1.00 29.080          C  
ATOM    377  CG1 VAL A  27       4.987-108.740 -43.897  1.00 29.080          C  
ATOM    378  CG2 VAL A  27       3.188-108.411 -45.610  1.00 29.080          C  
ATOM    379  H   VAL A  27       5.500-107.044 -46.253  1.00 24.520          H  
ATOM    380  HA  VAL A  27       6.335-109.852 -45.921  1.00 25.090          H  
ATOM    381  HB  VAL A  27       4.134-110.276 -45.047  1.00 34.900          H  
ATOM    382 1HG1 VAL A  27       4.222-108.800 -43.119  1.00 34.900          H  
ATOM    383 2HG1 VAL A  27       5.841-109.356 -43.613  1.00 34.900          H  
ATOM    384 3HG1 VAL A  27       5.309-107.707 -44.006  1.00 34.900          H  
ATOM    385 1HG2 VAL A  27       2.457-108.472 -44.814  1.00 34.900          H  
ATOM    386 2HG2 VAL A  27       3.469-107.375 -45.751  1.00 34.900          H  
ATOM    387 3HG2 VAL A  27       2.736-108.791 -46.523  1.00 34.900          H  
ATOM    388  N   THR A  28       4.496-108.860 -48.444  1.00 20.820          N  
ATOM    389  CA  THR A  28       4.048-109.205 -49.776  1.00 20.820          C  
ATOM    390  C   THR A  28       4.918-108.410 -50.752  1.00 20.230          C  
ATOM    391  O   THR A  28       4.785-107.184 -50.810  1.00 20.090          O  
ATOM    392  CB  THR A  28       2.548-108.885 -49.931  1.00 29.150          C  
ATOM    393  OG1 THR A  28       1.809-109.672 -48.971  1.00 29.150          O  
ATOM    394  CG2 THR A  28       2.053-109.188 -51.347  1.00 29.150          C  
ATOM    395  H   THR A  28       4.360-107.922 -48.105  1.00 24.980          H  
ATOM    396  HA  THR A  28       4.179-110.264 -49.903  1.00 24.980          H  
ATOM    397  HB  THR A  28       2.387-107.831 -49.715  1.00 34.980          H  
ATOM    398  HG1 THR A  28       0.905-109.284 -48.841  1.00 34.980          H  
ATOM    399 1HG2 THR A  28       0.993-108.947 -51.414  1.00 34.980          H  
ATOM    400 2HG2 THR A  28       2.601-108.588 -52.060  1.00 34.980          H  
ATOM    401 3HG2 THR A  28       2.191-110.231 -51.579  1.00 34.980          H  
ATOM    402  N   PRO A  29       5.738-109.075 -51.601  1.00 19.940          N  
ATOM    403  CA  PRO A  29       6.743-108.452 -52.454  1.00 19.390          C  
ATOM    404  C   PRO A  29       6.172-107.458 -53.450  1.00 19.520          C  
ATOM    405  O   PRO A  29       6.831-106.477 -53.804  1.00 19.220          O  
ATOM    406  CB  PRO A  29       7.347-109.663 -53.188  1.00 29.090          C  
ATOM    407  CG  PRO A  29       6.282-110.743 -53.129  1.00 29.090          C  
ATOM    408  CD  PRO A  29       5.573-110.530 -51.819  1.00 29.090          C  
ATOM    409  HA  PRO A  29       7.496-107.965 -51.815  1.00 23.270          H  
ATOM    410 1HB  PRO A  29       7.602-109.381 -54.222  1.00 34.900          H  
ATOM    411 2HB  PRO A  29       8.276-109.978 -52.707  1.00 34.900          H  
ATOM    412 1HG  PRO A  29       5.602-110.660 -54.001  1.00 34.900          H  
ATOM    413 2HG  PRO A  29       6.751-111.741 -53.193  1.00 34.900          H  
ATOM    414 1HD  PRO A  29       4.521-110.803 -51.975  1.00 34.900          H  
ATOM    415 2HD  PRO A  29       6.042-111.107 -51.010  1.00 34.900          H  
ATOM    416  N   ASP A  30       4.898-107.628 -53.813  1.00 20.000          N  
ATOM    417  CA  ASP A  30       4.213-106.759 -54.760  1.00 20.190          C  
ATOM    418  C   ASP A  30       4.291-105.294 -54.368  1.00 20.090          C  
ATOM    419  O   ASP A  30       4.367-104.408 -55.242  1.00 20.090          O  
ATOM    420  CB  ASP A  30       2.732-107.120 -54.832  1.00 28.190          C  
ATOM    421  CG  ASP A  30       2.455-108.473 -55.456  1.00 28.190          C  
ATOM    422  OD1 ASP A  30       3.333-109.051 -56.046  1.00 28.190          O  
ATOM    423  OD2 ASP A  30       1.355-108.929 -55.307  1.00 28.190          O  
ATOM    424  H   ASP A  30       4.388-108.449 -53.517  1.00 24.000          H  
ATOM    425  HA  ASP A  30       4.671-106.886 -55.741  1.00 24.230          H  
ATOM    426 1HB  ASP A  30       2.299-107.082 -53.836  1.00 33.830          H  
ATOM    427 2HB  ASP A  30       2.218-106.368 -55.426  1.00 33.830          H  
ATOM    428  N   ASN A  31       4.336-105.064 -53.050  1.00 20.030          N  
ATOM    429  CA  ASN A  31       4.294-103.754 -52.447  1.00 19.980          C  
ATOM    430  C   ASN A  31       5.541-102.932 -52.717  1.00 19.310          C  
ATOM    431  O   ASN A  31       5.514-101.707 -52.593  1.00 19.310          O  
ATOM    432  CB  ASN A  31       3.921-103.913 -50.998  1.00 27.990          C  
ATOM    433  CG  ASN A  31       2.457-104.337 -50.889  1.00 27.990          C  
ATOM    434  OD1 ASN A  31       1.683-104.108 -51.828  1.00 27.990          O  
ATOM    435  ND2 ASN A  31       2.076-104.943 -49.785  1.00 27.990          N  
ATOM    436  H   ASN A  31       4.389-105.869 -52.414  1.00 24.040          H  
ATOM    437  HA  ASN A  31       3.490-103.209 -52.885  1.00 23.980          H  
ATOM    438 1HB  ASN A  31       4.541-104.677 -50.544  1.00 33.590          H  
ATOM    439 2HB  ASN A  31       4.067-102.977 -50.465  1.00 33.590          H  
ATOM    440 1HD2 ASN A  31       1.094-105.248 -49.652  1.00 33.590          H  
ATOM    441 2HD2 ASN A  31       2.733-105.118 -49.055  1.00 33.590          H  
ATOM    442  N   THR A  32       6.575-103.577 -53.257  1.00 18.780          N  
ATOM    443  CA  THR A  32       7.810-102.924 -53.651  1.00 18.170          C  
ATOM    444  C   THR A  32       7.463-101.828 -54.649  1.00 18.060          C  
ATOM    445  O   THR A  32       8.081-100.761 -54.658  1.00 17.720          O  
ATOM    446  CB  THR A  32       8.800-103.924 -54.276  1.00 25.680          C  
ATOM    447  OG1 THR A  32       9.060-104.963 -53.351  1.00 25.680          O  
ATOM    448  CG2 THR A  32      10.110-103.230 -54.554  1.00 25.680          C  
ATOM    449  H   THR A  32       6.517-104.589 -53.377  1.00 22.540          H  
ATOM    450  HA  THR A  32       8.269-102.453 -52.794  1.00 21.800          H  
ATOM    451  HB  THR A  32       8.387-104.342 -55.195  1.00 30.820          H  
ATOM    452  HG1 THR A  32       8.305-105.590 -53.362  1.00 30.820          H  
ATOM    453 1HG2 THR A  32      10.815-103.944 -54.973  1.00 30.820          H  
ATOM    454 2HG2 THR A  32       9.959-102.429 -55.251  1.00 30.820          H  
ATOM    455 3HG2 THR A  32      10.500-102.839 -53.630  1.00 30.820          H  
ATOM    456  N   VAL A  33       6.509-102.126 -55.540  1.00 18.410          N  
ATOM    457  CA  VAL A  33       6.067-101.198 -56.561  1.00 18.430          C  
ATOM    458  C   VAL A  33       4.783-100.488 -56.133  1.00 18.850          C  
ATOM    459  O   VAL A  33       4.694 -99.253 -56.220  1.00 18.790          O  
ATOM    460  CB  VAL A  33       5.844-101.936 -57.891  1.00 25.790          C  
ATOM    461  CG1 VAL A  33       5.281-100.976 -58.942  1.00 25.790          C  
ATOM    462  CG2 VAL A  33       7.169-102.533 -58.352  1.00 25.790          C  
ATOM    463  H   VAL A  33       6.042-103.034 -55.480  1.00 22.090          H  
ATOM    464  HA  VAL A  33       6.843-100.449 -56.706  1.00 22.120          H  
ATOM    465  HB  VAL A  33       5.113-102.734 -57.743  1.00 30.950          H  
ATOM    466 1HG1 VAL A  33       5.122-101.511 -59.876  1.00 30.950          H  
ATOM    467 2HG1 VAL A  33       4.337-100.572 -58.603  1.00 30.950          H  
ATOM    468 3HG1 VAL A  33       5.986-100.161 -59.106  1.00 30.950          H  
ATOM    469 1HG2 VAL A  33       7.020-103.070 -59.288  1.00 30.950          H  
ATOM    470 2HG2 VAL A  33       7.882-101.739 -58.502  1.00 30.950          H  
ATOM    471 3HG2 VAL A  33       7.545-103.221 -57.597  1.00 30.950          H  
ATOM    472  N   LEU A  34       3.803-101.267 -55.654  1.00 19.300          N  
ATOM    473  CA  LEU A  34       2.478-100.741 -55.305  1.00 19.840          C  
ATOM    474  C   LEU A  34       2.546 -99.582 -54.308  1.00 19.870          C  
ATOM    475  O   LEU A  34       1.789 -98.611 -54.425  1.00 20.150          O  
ATOM    476  CB  LEU A  34       1.601-101.872 -54.757  1.00 27.560          C  
ATOM    477  CG  LEU A  34       0.750-102.656 -55.744  1.00 27.560          C  
ATOM    478  CD1 LEU A  34       1.586-103.229 -56.878  1.00 27.560          C  
ATOM    479  CD2 LEU A  34       0.082-103.805 -54.977  1.00 27.560          C  
ATOM    480  H   LEU A  34       3.968-102.275 -55.579  1.00 23.160          H  
ATOM    481  HA  LEU A  34       2.015-100.370 -56.209  1.00 23.810          H  
ATOM    482 1HB  LEU A  34       2.225-102.585 -54.342  1.00 33.070          H  
ATOM    483 2HB  LEU A  34       0.950-101.479 -53.977  1.00 33.070          H  
ATOM    484  HG  LEU A  34       0.025-101.999 -56.175  1.00 33.070          H  
ATOM    485 1HD1 LEU A  34       0.934-103.778 -57.558  1.00 33.070          H  
ATOM    486 2HD1 LEU A  34       2.074-102.438 -57.431  1.00 33.070          H  
ATOM    487 3HD1 LEU A  34       2.331-103.899 -56.483  1.00 33.070          H  
ATOM    488 1HD2 LEU A  34      -0.544-104.382 -55.654  1.00 33.070          H  
ATOM    489 2HD2 LEU A  34       0.850-104.453 -54.555  1.00 33.070          H  
ATOM    490 3HD2 LEU A  34      -0.523-103.410 -54.175  1.00 33.070          H  
ATOM    491  N   GLU A  35       3.497 -99.617 -53.371  1.00 19.600          N  
ATOM    492  CA  GLU A  35       3.622 -98.535 -52.416  1.00 19.640          C  
ATOM    493  C   GLU A  35       3.826 -97.185 -53.101  1.00 19.380          C  
ATOM    494  O   GLU A  35       3.417 -96.174 -52.547  1.00 19.530          O  
ATOM    495  CB  GLU A  35       4.756 -98.778 -51.416  1.00 27.480          C  
ATOM    496  CG  GLU A  35       4.845 -97.690 -50.323  1.00 27.480          C  
ATOM    497  CD  GLU A  35       5.835 -97.975 -49.257  1.00 27.480          C  
ATOM    498  OE1 GLU A  35       6.489 -98.976 -49.331  1.00 27.480          O  
ATOM    499  OE2 GLU A  35       5.945 -97.182 -48.353  1.00 27.480          O  
ATOM    500  H   GLU A  35       4.139-100.408 -53.278  1.00 23.520          H  
ATOM    501  HA  GLU A  35       2.691 -98.479 -51.852  1.00 23.570          H  
ATOM    502 1HB  GLU A  35       4.617 -99.748 -50.935  1.00 32.980          H  
ATOM    503 2HB  GLU A  35       5.707 -98.813 -51.951  1.00 32.980          H  
ATOM    504 1HG  GLU A  35       5.128 -96.749 -50.786  1.00 32.980          H  
ATOM    505 2HG  GLU A  35       3.861 -97.561 -49.876  1.00 32.980          H  
ATOM    506  N   GLY A  36       4.526 -97.134 -54.254  1.00 18.990          N  
ATOM    507  CA  GLY A  36       4.757 -95.862 -54.941  1.00 18.800          C  
ATOM    508  C   GLY A  36       3.573 -95.500 -55.843  1.00 19.210          C  
ATOM    509  O   GLY A  36       3.255 -94.315 -56.039  1.00 19.380          O  
ATOM    510  H   GLY A  36       4.858 -97.990 -54.702  1.00 22.790          H  
ATOM    511 1HA  GLY A  36       4.917 -95.076 -54.203  1.00 22.560          H  
ATOM    512 2HA  GLY A  36       5.663 -95.939 -55.539  1.00 22.560          H  
ATOM    513  N   GLN A  37       2.895 -96.529 -56.364  1.00 19.410          N  
ATOM    514  CA  GLN A  37       1.741 -96.320 -57.239  1.00 19.830          C  
ATOM    515  C   GLN A  37       0.609 -95.641 -56.479  1.00 20.470          C  
ATOM    516  O   GLN A  37      -0.107 -94.792 -57.027  1.00 20.770          O  
ATOM    517  CB  GLN A  37       1.239 -97.642 -57.825  1.00 27.590          C  
ATOM    518  CG  GLN A  37       2.178 -98.277 -58.839  1.00 27.590          C  
ATOM    519  CD  GLN A  37       1.696 -99.638 -59.297  1.00 27.590          C  
ATOM    520  OE1 GLN A  37       1.157-100.393 -58.501  1.00 27.590          O  
ATOM    521  NE2 GLN A  37       1.888 -99.964 -60.567  1.00 27.590          N  
ATOM    522  H   GLN A  37       3.252 -97.474 -56.180  1.00 23.290          H  
ATOM    523  HA  GLN A  37       2.039 -95.667 -58.057  1.00 23.800          H  
ATOM    524 1HB  GLN A  37       1.063 -98.346 -57.019  1.00 33.110          H  
ATOM    525 2HB  GLN A  37       0.280 -97.476 -58.324  1.00 33.110          H  
ATOM    526 1HG  GLN A  37       2.254 -97.625 -59.705  1.00 33.110          H  
ATOM    527 2HG  GLN A  37       3.156 -98.398 -58.373  1.00 33.110          H  
ATOM    528 1HE2 GLN A  37       1.583-100.862 -60.898  1.00 33.110          H  
ATOM    529 2HE2 GLN A  37       2.334 -99.323 -61.194  1.00 33.110          H  
ATOM    530  N   ASN A  38       0.452 -96.006 -55.212  1.00 20.690          N  
ATOM    531  CA  ASN A  38      -0.622 -95.436 -54.431  1.00 21.300          C  
ATOM    532  C   ASN A  38      -0.487 -93.889 -54.319  1.00 21.280          C  
ATOM    533  O   ASN A  38      -1.430 -93.211 -54.720  1.00 21.660          O  
ATOM    534  CB  ASN A  38      -0.734 -96.161 -53.099  1.00 29.580          C  
ATOM    535  CG  ASN A  38      -1.257 -97.525 -53.236  1.00 29.580          C  
ATOM    536  OD1 ASN A  38      -1.772 -97.943 -54.268  1.00 29.580          O  
ATOM    537  ND2 ASN A  38      -1.131 -98.266 -52.174  1.00 29.580          N  
ATOM    538  H   ASN A  38       1.056 -96.749 -54.839  1.00 24.830          H  
ATOM    539  HA  ASN A  38      -1.553 -95.622 -54.965  1.00 25.560          H  
ATOM    540 1HB  ASN A  38       0.235 -96.326 -52.669  1.00 35.490          H  
ATOM    541 2HB  ASN A  38      -1.341 -95.592 -52.392  1.00 35.490          H  
ATOM    542 1HD2 ASN A  38      -1.456 -99.209 -52.180  1.00 35.490          H  
ATOM    543 2HD2 ASN A  38      -0.704 -97.895 -51.351  1.00 35.490          H  
ATOM    544  N   PRO A  39       0.636 -93.287 -53.815  1.00 20.890          N  
ATOM    545  CA  PRO A  39       0.943 -91.854 -53.820  1.00 20.830          C  
ATOM    546  C   PRO A  39       0.782 -91.186 -55.163  1.00 20.720          C  
ATOM    547  O   PRO A  39       0.285 -90.068 -55.240  1.00 20.990          O  
ATOM    548  CB  PRO A  39       2.407 -91.847 -53.402  1.00 31.240          C  
ATOM    549  CG  PRO A  39       2.514 -92.997 -52.506  1.00 31.240          C  
ATOM    550  CD  PRO A  39       1.627 -94.043 -53.097  1.00 31.240          C  
ATOM    551  HA  PRO A  39       0.353 -91.344 -53.061  1.00 25.000          H  
ATOM    552 1HB  PRO A  39       3.050 -91.961 -54.276  1.00 37.490          H  
ATOM    553 2HB  PRO A  39       2.666 -90.889 -52.916  1.00 37.490          H  
ATOM    554 1HG  PRO A  39       3.560 -93.340 -52.443  1.00 37.490          H  
ATOM    555 2HG  PRO A  39       2.220 -92.697 -51.485  1.00 37.490          H  
ATOM    556 1HD  PRO A  39       2.162 -94.669 -53.753  1.00 37.490          H  
ATOM    557 2HD  PRO A  39       1.224 -94.553 -52.250  1.00 37.490          H  
ATOM    558  N   SER A  40       1.120 -91.869 -56.254  1.00 20.380          N  
ATOM    559  CA  SER A  40       0.930 -91.228 -57.550  1.00 20.340          C  
ATOM    560  C   SER A  40      -0.549 -90.905 -57.711  1.00 21.000          C  
ATOM    561  O   SER A  40      -0.947 -89.759 -57.982  1.00 21.200          O  
ATOM    562  CB  SER A  40       1.396 -92.127 -58.672  1.00 28.490          C  
ATOM    563  OG  SER A  40       1.235 -91.502 -59.915  1.00 28.490          O  
ATOM    564  H   SER A  40       1.589 -92.784 -56.201  1.00 24.460          H  
ATOM    565  HA  SER A  40       1.493 -90.296 -57.575  1.00 24.410          H  
ATOM    566 1HB  SER A  40       2.442 -92.388 -58.518  1.00 34.190          H  
ATOM    567 2HB  SER A  40       0.825 -93.052 -58.657  1.00 34.190          H  
ATOM    568  HG  SER A  40       1.484 -92.155 -60.572  1.00 34.190          H  
ATOM    569  N   ALA A  41      -1.366 -91.941 -57.555  1.00 21.370          N  
ATOM    570  CA  ALA A  41      -2.797 -91.778 -57.656  1.00 22.050          C  
ATOM    571  C   ALA A  41      -3.361 -90.856 -56.589  1.00 22.480          C  
ATOM    572  O   ALA A  41      -4.293 -90.101 -56.865  1.00 22.890          O  
ATOM    573  CB  ALA A  41      -3.463 -93.109 -57.569  1.00 30.600          C  
ATOM    574  H   ALA A  41      -0.960 -92.864 -57.353  1.00 25.640          H  
ATOM    575  HA  ALA A  41      -3.013 -91.335 -58.616  1.00 26.460          H  
ATOM    576 1HB  ALA A  41      -4.518 -92.968 -57.691  1.00 36.720          H  
ATOM    577 2HB  ALA A  41      -3.064 -93.722 -58.356  1.00 36.720          H  
ATOM    578 3HB  ALA A  41      -3.248 -93.563 -56.599  1.00 36.720          H  
ATOM    579  N   LEU A  42      -2.837 -90.921 -55.361  1.00 22.380          N  
ATOM    580  CA  LEU A  42      -3.374 -90.081 -54.307  1.00 22.790          C  
ATOM    581  C   LEU A  42      -3.164 -88.611 -54.576  1.00 22.630          C  
ATOM    582  O   LEU A  42      -4.101 -87.814 -54.453  1.00 23.100          O  
ATOM    583  CB  LEU A  42      -2.701 -90.368 -52.955  1.00 31.740          C  
ATOM    584  CG  LEU A  42      -2.983 -91.672 -52.226  1.00 31.740          C  
ATOM    585  CD1 LEU A  42      -2.022 -91.798 -51.044  1.00 31.740          C  
ATOM    586  CD2 LEU A  42      -4.411 -91.667 -51.734  1.00 31.740          C  
ATOM    587  H   LEU A  42      -2.085 -91.580 -55.164  1.00 26.860          H  
ATOM    588  HA  LEU A  42      -4.440 -90.263 -54.245  1.00 27.350          H  
ATOM    589 1HB  LEU A  42      -1.635 -90.296 -53.100  1.00 38.090          H  
ATOM    590 2HB  LEU A  42      -2.977 -89.587 -52.288  1.00 38.090          H  
ATOM    591  HG  LEU A  42      -2.819 -92.501 -52.880  1.00 38.090          H  
ATOM    592 1HD1 LEU A  42      -2.216 -92.727 -50.514  1.00 38.090          H  
ATOM    593 2HD1 LEU A  42      -1.000 -91.798 -51.384  1.00 38.090          H  
ATOM    594 3HD1 LEU A  42      -2.168 -90.958 -50.366  1.00 38.090          H  
ATOM    595 1HD2 LEU A  42      -4.615 -92.584 -51.194  1.00 38.090          H  
ATOM    596 2HD2 LEU A  42      -4.564 -90.819 -51.066  1.00 38.090          H  
ATOM    597 3HD2 LEU A  42      -5.085 -91.590 -52.571  1.00 38.090          H  
ATOM    598  N   VAL A  43      -1.972 -88.222 -55.027  1.00 21.990          N  
ATOM    599  CA  VAL A  43      -1.754 -86.793 -55.217  1.00 21.850          C  
ATOM    600  C   VAL A  43      -2.578 -86.253 -56.371  1.00 22.210          C  
ATOM    601  O   VAL A  43      -2.991 -85.096 -56.344  1.00 22.520          O  
ATOM    602  CB  VAL A  43      -0.267 -86.432 -55.379  1.00 30.650          C  
ATOM    603  CG1 VAL A  43       0.509 -86.922 -54.145  1.00 30.650          C  
ATOM    604  CG2 VAL A  43       0.323 -86.977 -56.668  1.00 30.650          C  
ATOM    605  H   VAL A  43      -1.220 -88.908 -55.152  1.00 26.390          H  
ATOM    606  HA  VAL A  43      -2.087 -86.277 -54.319  1.00 26.220          H  
ATOM    607  HB  VAL A  43      -0.192 -85.368 -55.397  1.00 36.780          H  
ATOM    608 1HG1 VAL A  43       1.538 -86.634 -54.242  1.00 36.780          H  
ATOM    609 2HG1 VAL A  43       0.085 -86.472 -53.245  1.00 36.780          H  
ATOM    610 3HG1 VAL A  43       0.453 -87.992 -54.057  1.00 36.780          H  
ATOM    611 1HG2 VAL A  43       1.352 -86.671 -56.734  1.00 36.780          H  
ATOM    612 2HG2 VAL A  43       0.270 -88.052 -56.672  1.00 36.780          H  
ATOM    613 3HG2 VAL A  43      -0.208 -86.587 -57.520  1.00 36.780          H  
ATOM    614  N   GLN A  44      -2.821 -87.073 -57.393  1.00 22.210          N  
ATOM    615  CA  GLN A  44      -3.648 -86.602 -58.483  1.00 22.590          C  
ATOM    616  C   GLN A  44      -5.145 -86.657 -58.149  1.00 23.360          C  
ATOM    617  O   GLN A  44      -5.912 -85.802 -58.598  1.00 23.760          O  
ATOM    618  CB  GLN A  44      -3.364 -87.417 -59.743  1.00 31.470          C  
ATOM    619  CG  GLN A  44      -1.955 -87.233 -60.285  1.00 31.470          C  
ATOM    620  CD  GLN A  44      -1.672 -85.802 -60.635  1.00 31.470          C  
ATOM    621  OE1 GLN A  44      -2.473 -85.158 -61.313  1.00 31.470          O  
ATOM    622  NE2 GLN A  44      -0.543 -85.285 -60.176  1.00 31.470          N  
ATOM    623  H   GLN A  44      -2.391 -88.006 -57.422  1.00 26.650          H  
ATOM    624  HA  GLN A  44      -3.398 -85.561 -58.676  1.00 27.110          H  
ATOM    625 1HB  GLN A  44      -3.501 -88.475 -59.510  1.00 37.770          H  
ATOM    626 2HB  GLN A  44      -4.077 -87.154 -60.521  1.00 37.770          H  
ATOM    627 1HG  GLN A  44      -1.237 -87.564 -59.535  1.00 37.770          H  
ATOM    628 2HG  GLN A  44      -1.842 -87.822 -61.191  1.00 37.770          H  
ATOM    629 1HE2 GLN A  44      -0.305 -84.330 -60.372  1.00 37.770          H  
ATOM    630 2HE2 GLN A  44       0.075 -85.846 -59.626  1.00 37.770          H  
ATOM    631  N   ALA A  45      -5.573 -87.658 -57.368  1.00 23.600          N  
ATOM    632  CA  ALA A  45      -6.988 -87.831 -57.062  1.00 24.350          C  
ATOM    633  C   ALA A  45      -7.536 -87.196 -55.768  1.00 24.750          C  
ATOM    634  O   ALA A  45      -8.636 -86.641 -55.790  1.00 25.330          O  
ATOM    635  CB  ALA A  45      -7.283 -89.322 -56.975  1.00 33.790          C  
ATOM    636  H   ALA A  45      -4.916 -88.369 -57.044  1.00 28.320          H  
ATOM    637  HA  ALA A  45      -7.544 -87.405 -57.895  1.00 29.220          H  
ATOM    638 1HB  ALA A  45      -8.349 -89.468 -56.818  1.00 40.550          H  
ATOM    639 2HB  ALA A  45      -6.976 -89.809 -57.898  1.00 40.550          H  
ATOM    640 3HB  ALA A  45      -6.731 -89.750 -56.140  1.00 40.550          H  
ATOM    641  N   MET A  46      -6.867 -87.378 -54.619  1.00 24.500          N  
ATOM    642  CA  MET A  46      -7.475 -86.938 -53.355  1.00 24.910          C  
ATOM    643  C   MET A  46      -6.571 -86.296 -52.282  1.00 24.500          C  
ATOM    644  O   MET A  46      -7.060 -85.906 -51.220  1.00 24.860          O  
ATOM    645  CB  MET A  46      -8.171 -88.160 -52.773  1.00 34.710          C  
ATOM    646  CG  MET A  46      -7.197 -89.266 -52.359  1.00 34.710          C  
ATOM    647  SD  MET A  46      -7.984 -90.845 -52.008  1.00 34.710          S  
ATOM    648  CE  MET A  46      -8.206 -91.478 -53.680  1.00 34.710          C  
ATOM    649  H   MET A  46      -5.935 -87.780 -54.621  1.00 29.400          H  
ATOM    650  HA  MET A  46      -8.231 -86.195 -53.601  1.00 29.890          H  
ATOM    651 1HB  MET A  46      -8.745 -87.867 -51.895  1.00 41.650          H  
ATOM    652 2HB  MET A  46      -8.870 -88.554 -53.504  1.00 41.650          H  
ATOM    653 1HG  MET A  46      -6.465 -89.415 -53.146  1.00 41.650          H  
ATOM    654 2HG  MET A  46      -6.663 -88.948 -51.461  1.00 41.650          H  
ATOM    655 1HE  MET A  46      -8.680 -92.461 -53.637  1.00 41.650          H  
ATOM    656 2HE  MET A  46      -8.835 -90.801 -54.254  1.00 41.650          H  
ATOM    657 3HE  MET A  46      -7.235 -91.567 -54.170  1.00 41.650          H  
ATOM    658  N   GLN A  47      -5.267 -86.233 -52.514  1.00 23.790          N  
ATOM    659  CA  GLN A  47      -4.327 -85.801 -51.482  1.00 23.440          C  
ATOM    660  C   GLN A  47      -3.688 -84.431 -51.689  1.00 23.290          C  
ATOM    661  O   GLN A  47      -3.290 -84.059 -52.789  1.00 23.170          O  
ATOM    662  CB  GLN A  47      -3.254 -86.871 -51.347  1.00 32.960          C  
ATOM    663  CG  GLN A  47      -2.235 -86.675 -50.287  1.00 32.960          C  
ATOM    664  CD  GLN A  47      -1.292 -87.827 -50.280  1.00 32.960          C  
ATOM    665  OE1 GLN A  47      -0.865 -88.269 -51.352  1.00 32.960          O  
ATOM    666  NE2 GLN A  47      -0.939 -88.317 -49.103  1.00 32.960          N  
ATOM    667  H   GLN A  47      -4.903 -86.554 -53.405  1.00 28.550          H  
ATOM    668  HA  GLN A  47      -4.869 -85.756 -50.540  1.00 28.130          H  
ATOM    669 1HB  GLN A  47      -3.745 -87.815 -51.147  1.00 39.550          H  
ATOM    670 2HB  GLN A  47      -2.732 -86.970 -52.276  1.00 39.550          H  
ATOM    671 1HG  GLN A  47      -1.654 -85.775 -50.495  1.00 39.550          H  
ATOM    672 2HG  GLN A  47      -2.715 -86.606 -49.314  1.00 39.550          H  
ATOM    673 1HE2 GLN A  47      -0.249 -89.083 -49.059  1.00 39.550          H  
ATOM    674 2HE2 GLN A  47      -1.303 -87.927 -48.260  1.00 39.550          H  
ATOM    675  N   LYS A  48      -3.600 -83.682 -50.600  1.00 23.330          N  
ATOM    676  CA  LYS A  48      -2.982 -82.367 -50.589  1.00 23.220          C  
ATOM    677  C   LYS A  48      -1.447 -82.453 -50.445  1.00 22.770          C  
ATOM    678  O   LYS A  48      -0.948 -83.330 -49.740  1.00 22.750          O  
ATOM    679  CB  LYS A  48      -3.597 -81.556 -49.445  1.00 32.550          C  
ATOM    680  CG  LYS A  48      -5.053 -81.211 -49.637  1.00 32.550          C  
ATOM    681  CD  LYS A  48      -5.575 -80.377 -48.472  1.00 32.550          C  
ATOM    682  CE  LYS A  48      -7.043 -80.015 -48.659  1.00 32.550          C  
ATOM    683  NZ  LYS A  48      -7.564 -79.202 -47.526  1.00 32.550          N  
ATOM    684  H   LYS A  48      -3.994 -84.054 -49.747  1.00 28.000          H  
ATOM    685  HA  LYS A  48      -3.231 -81.894 -51.536  1.00 27.860          H  
ATOM    686 1HB  LYS A  48      -3.545 -82.150 -48.536  1.00 39.060          H  
ATOM    687 2HB  LYS A  48      -3.047 -80.642 -49.264  1.00 39.060          H  
ATOM    688 1HG  LYS A  48      -5.169 -80.646 -50.563  1.00 39.060          H  
ATOM    689 2HG  LYS A  48      -5.638 -82.127 -49.718  1.00 39.060          H  
ATOM    690 1HD  LYS A  48      -5.468 -80.942 -47.545  1.00 39.060          H  
ATOM    691 2HD  LYS A  48      -4.993 -79.459 -48.386  1.00 39.060          H  
ATOM    692 1HE  LYS A  48      -7.156 -79.448 -49.582  1.00 39.060          H  
ATOM    693 2HE  LYS A  48      -7.629 -80.931 -48.734  1.00 39.060          H  
ATOM    694 1HZ  LYS A  48      -8.537 -78.984 -47.688  1.00 39.060          H  
ATOM    695 2HZ  LYS A  48      -7.475 -79.723 -46.665  1.00 39.060          H  
ATOM    696 3HZ  LYS A  48      -7.035 -78.344 -47.455  1.00 39.060          H  
ATOM    697  N   PRO A  49      -0.685 -81.471 -50.977  1.00 22.440          N  
ATOM    698  CA  PRO A  49       0.775 -81.346 -50.945  1.00 22.010          C  
ATOM    699  C   PRO A  49       1.369 -81.238 -49.541  1.00 22.020          C  
ATOM    700  O   PRO A  49       2.581 -81.328 -49.361  1.00 22.180          O  
ATOM    701  CB  PRO A  49       1.021 -80.073 -51.762  1.00 33.020          C  
ATOM    702  CG  PRO A  49      -0.252 -79.295 -51.681  1.00 33.020          C  
ATOM    703  CD  PRO A  49      -1.336 -80.338 -51.693  1.00 33.020          C  
ATOM    704  HA  PRO A  49       1.200 -82.218 -51.459  1.00 26.410          H  
ATOM    705 1HB  PRO A  49       1.893 -79.528 -51.364  1.00 39.620          H  
ATOM    706 2HB  PRO A  49       1.254 -80.343 -52.789  1.00 39.620          H  
ATOM    707 1HG  PRO A  49      -0.262 -78.673 -50.770  1.00 39.620          H  
ATOM    708 2HG  PRO A  49      -0.321 -78.602 -52.535  1.00 39.620          H  
ATOM    709 1HD  PRO A  49      -2.193 -79.921 -51.172  1.00 39.620          H  
ATOM    710 2HD  PRO A  49      -1.579 -80.630 -52.729  1.00 39.620          H  
ATOM    711  N   VAL A  50       0.517 -80.975 -48.553  1.00 21.890          N  
ATOM    712  CA  VAL A  50       0.919 -80.853 -47.150  1.00 21.920          C  
ATOM    713  C   VAL A  50       1.239 -82.218 -46.516  1.00 21.700          C  
ATOM    714  O   VAL A  50       1.666 -82.290 -45.363  1.00 21.590          O  
ATOM    715  CB  VAL A  50      -0.199 -80.173 -46.344  1.00 30.680          C  
ATOM    716  CG1 VAL A  50      -0.481 -78.796 -46.933  1.00 30.680          C  
ATOM    717  CG2 VAL A  50      -1.453 -81.052 -46.350  1.00 30.680          C  
ATOM    718  H   VAL A  50      -0.457 -80.891 -48.779  1.00 26.270          H  
ATOM    719  HA  VAL A  50       1.815 -80.232 -47.106  1.00 26.300          H  
ATOM    720  HB  VAL A  50       0.136 -80.028 -45.317  1.00 36.810          H  
ATOM    721 1HG1 VAL A  50      -1.258 -78.300 -46.348  1.00 36.810          H  
ATOM    722 2HG1 VAL A  50       0.432 -78.202 -46.900  1.00 36.810          H  
ATOM    723 3HG1 VAL A  50      -0.812 -78.891 -47.964  1.00 36.810          H  
ATOM    724 1HG2 VAL A  50      -2.238 -80.567 -45.775  1.00 36.810          H  
ATOM    725 2HG2 VAL A  50      -1.783 -81.196 -47.350  1.00 36.810          H  
ATOM    726 3HG2 VAL A  50      -1.236 -82.022 -45.903  1.00 36.810          H  
ATOM    727  N   ALA A  51       0.987 -83.279 -47.280  1.00 21.720          N  
ATOM    728  CA  ALA A  51       1.209 -84.671 -46.933  1.00 21.650          C  
ATOM    729  C   ALA A  51       2.679 -84.992 -46.697  1.00 21.180          C  
ATOM    730  O   ALA A  51       3.568 -84.237 -47.083  1.00 21.070          O  
ATOM    731  CB  ALA A  51       0.682 -85.548 -48.046  1.00 30.340          C  
ATOM    732  H   ALA A  51       0.581 -83.106 -48.203  1.00 26.060          H  
ATOM    733  HA  ALA A  51       0.666 -84.881 -46.012  1.00 25.980          H  
ATOM    734 1HB  ALA A  51       0.821 -86.591 -47.783  1.00 36.410          H  
ATOM    735 2HB  ALA A  51      -0.374 -85.340 -48.190  1.00 36.410          H  
ATOM    736 3HB  ALA A  51       1.221 -85.324 -48.965  1.00 36.410          H  
ATOM    737  N   SER A  52       2.932 -86.120 -46.023  1.00 20.970          N  
ATOM    738  CA  SER A  52       4.295 -86.594 -45.783  1.00 20.520          C  
ATOM    739  C   SER A  52       5.151 -86.391 -47.029  1.00 20.030          C  
ATOM    740  O   SER A  52       4.653 -86.473 -48.160  1.00 20.060          O  
ATOM    741  CB  SER A  52       4.286 -88.045 -45.362  1.00 28.910          C  
ATOM    742  OG  SER A  52       5.590 -88.536 -45.247  1.00 28.910          O  
ATOM    743  H   SER A  52       2.160 -86.679 -45.689  1.00 25.160          H  
ATOM    744  HA  SER A  52       4.727 -86.004 -44.973  1.00 24.620          H  
ATOM    745 1HB  SER A  52       3.770 -88.142 -44.407  1.00 34.690          H  
ATOM    746 2HB  SER A  52       3.736 -88.635 -46.097  1.00 34.690          H  
ATOM    747  HG  SER A  52       5.516 -89.375 -44.782  1.00 34.690          H  
ATOM    748  N   VAL A  53       6.450 -86.188 -46.825  1.00 19.590          N  
ATOM    749  CA  VAL A  53       7.361 -85.775 -47.896  1.00 19.080          C  
ATOM    750  C   VAL A  53       7.332 -86.566 -49.206  1.00 18.900          C  
ATOM    751  O   VAL A  53       7.528 -85.965 -50.260  1.00 18.700          O  
ATOM    752  CB  VAL A  53       8.805 -85.746 -47.358  1.00 26.920          C  
ATOM    753  CG1 VAL A  53       8.927 -84.678 -46.286  1.00 26.920          C  
ATOM    754  CG2 VAL A  53       9.205 -87.127 -46.784  1.00 26.920          C  
ATOM    755  H   VAL A  53       6.772 -86.235 -45.870  1.00 23.510          H  
ATOM    756  HA  VAL A  53       7.102 -84.744 -48.134  1.00 22.900          H  
ATOM    757  HB  VAL A  53       9.471 -85.470 -48.160  1.00 32.300          H  
ATOM    758 1HG1 VAL A  53       9.954 -84.641 -45.929  1.00 32.300          H  
ATOM    759 2HG1 VAL A  53       8.658 -83.712 -46.712  1.00 32.300          H  
ATOM    760 3HG1 VAL A  53       8.269 -84.901 -45.456  1.00 32.300          H  
ATOM    761 1HG2 VAL A  53      10.224 -87.082 -46.415  1.00 32.300          H  
ATOM    762 2HG2 VAL A  53       8.543 -87.400 -45.968  1.00 32.300          H  
ATOM    763 3HG2 VAL A  53       9.153 -87.887 -47.550  1.00 32.300          H  
ATOM    764  N   THR A  54       7.079 -87.874 -49.209  1.00 19.000          N  
ATOM    765  CA  THR A  54       7.053 -88.569 -50.499  1.00 18.850          C  
ATOM    766  C   THR A  54       5.847 -88.148 -51.323  1.00 19.200          C  
ATOM    767  O   THR A  54       5.879 -88.137 -52.563  1.00 19.030          O  
ATOM    768  CB  THR A  54       7.007 -90.096 -50.320  1.00 26.450          C  
ATOM    769  OG1 THR A  54       5.843 -90.454 -49.532  1.00 26.450          O  
ATOM    770  CG2 THR A  54       8.278 -90.572 -49.619  1.00 26.450          C  
ATOM    771  H   THR A  54       6.909 -88.387 -48.353  1.00 22.800          H  
ATOM    772  HA  THR A  54       7.949 -88.306 -51.059  1.00 22.620          H  
ATOM    773  HB  THR A  54       6.934 -90.576 -51.295  1.00 31.740          H  
ATOM    774  HG1 THR A  54       4.985 -90.327 -50.057  1.00 31.740          H  
ATOM    775 1HG2 THR A  54       8.245 -91.654 -49.497  1.00 31.740          H  
ATOM    776 2HG2 THR A  54       9.150 -90.307 -50.220  1.00 31.740          H  
ATOM    777 3HG2 THR A  54       8.363 -90.103 -48.644  1.00 31.740          H  
ATOM    778  N   ASP A  55       4.758 -87.833 -50.637  1.00 19.710          N  
ATOM    779  CA  ASP A  55       3.539 -87.495 -51.315  1.00 20.100          C  
ATOM    780  C   ASP A  55       3.579 -86.022 -51.687  1.00 20.010          C  
ATOM    781  O   ASP A  55       3.102 -85.625 -52.748  1.00 20.070          O  
ATOM    782  CB  ASP A  55       2.361 -87.844 -50.437  1.00 27.980          C  
ATOM    783  CG  ASP A  55       2.312 -89.394 -50.098  1.00 27.980          C  
ATOM    784  OD1 ASP A  55       3.156 -90.141 -50.596  1.00 27.980          O  
ATOM    785  OD2 ASP A  55       1.416 -89.813 -49.377  1.00 27.980          O  
ATOM    786  H   ASP A  55       4.772 -87.820 -49.618  1.00 23.650          H  
ATOM    787  HA  ASP A  55       3.469 -88.081 -52.232  1.00 24.120          H  
ATOM    788 1HB  ASP A  55       2.446 -87.294 -49.508  1.00 33.580          H  
ATOM    789 2HB  ASP A  55       1.454 -87.538 -50.927  1.00 33.580          H  
ATOM    790  N   SER A  56       4.193 -85.209 -50.826  1.00 19.890          N  
ATOM    791  CA  SER A  56       4.320 -83.779 -51.089  1.00 19.840          C  
ATOM    792  C   SER A  56       5.134 -83.615 -52.360  1.00 19.340          C  
ATOM    793  O   SER A  56       4.810 -82.805 -53.243  1.00 19.400          O  
ATOM    794  CB  SER A  56       5.014 -83.061 -49.959  1.00 27.800          C  
ATOM    795  OG  SER A  56       5.085 -81.697 -50.231  1.00 27.800          O  
ATOM    796  H   SER A  56       4.547 -85.602 -49.948  1.00 23.870          H  
ATOM    797  HA  SER A  56       3.332 -83.349 -51.231  1.00 23.810          H  
ATOM    798 1HB  SER A  56       4.480 -83.222 -49.040  1.00 33.360          H  
ATOM    799 2HB  SER A  56       6.012 -83.462 -49.837  1.00 33.360          H  
ATOM    800  HG  SER A  56       4.174 -81.370 -50.035  1.00 33.360          H  
ATOM    801  N   PHE A  57       6.204 -84.413 -52.435  1.00 18.880          N  
ATOM    802  CA  PHE A  57       7.133 -84.452 -53.541  1.00 18.380          C  
ATOM    803  C   PHE A  57       6.390 -84.723 -54.821  1.00 18.470          C  
ATOM    804  O   PHE A  57       6.471 -83.937 -55.759  1.00 18.320          O  
ATOM    805  CB  PHE A  57       8.124 -85.570 -53.255  1.00 25.930          C  
ATOM    806  CG  PHE A  57       9.165 -85.858 -54.209  1.00 25.930          C  
ATOM    807  CD1 PHE A  57      10.321 -85.112 -54.215  1.00 25.930          C  
ATOM    808  CD2 PHE A  57       9.047 -86.926 -55.074  1.00 25.930          C  
ATOM    809  CE1 PHE A  57      11.328 -85.430 -55.033  1.00 25.930          C  
ATOM    810  CE2 PHE A  57      10.071 -87.228 -55.915  1.00 25.930          C  
ATOM    811  CZ  PHE A  57      11.203 -86.479 -55.867  1.00 25.930          C  
ATOM    812  H   PHE A  57       6.404 -85.028 -51.644  1.00 22.660          H  
ATOM    813  HA  PHE A  57       7.639 -83.491 -53.623  1.00 22.060          H  
ATOM    814 1HB  PHE A  57       8.601 -85.369 -52.319  1.00 31.120          H  
ATOM    815 2HB  PHE A  57       7.576 -86.478 -53.108  1.00 31.120          H  
ATOM    816  HD1 PHE A  57      10.433 -84.277 -53.539  1.00 31.120          H  
ATOM    817  HD2 PHE A  57       8.140 -87.528 -55.070  1.00 31.120          H  
ATOM    818  HE1 PHE A  57      12.253 -84.851 -55.014  1.00 31.120          H  
ATOM    819  HE2 PHE A  57      10.000 -88.073 -56.607  1.00 31.120          H  
ATOM    820  HZ  PHE A  57      11.999 -86.717 -56.479  1.00 31.120          H  
ATOM    821  N   LYS A  58       5.595 -85.798 -54.863  1.00 18.770          N  
ATOM    822  CA  LYS A  58       4.868 -86.067 -56.091  1.00 18.920          C  
ATOM    823  C   LYS A  58       3.833 -84.984 -56.408  1.00 19.340          C  
ATOM    824  O   LYS A  58       3.741 -84.506 -57.542  1.00 19.280          O  
ATOM    825  CB  LYS A  58       4.208 -87.438 -56.031  1.00 26.430          C  
ATOM    826  CG  LYS A  58       5.184 -88.579 -56.123  1.00 26.430          C  
ATOM    827  CD  LYS A  58       4.459 -89.910 -56.133  1.00 26.430          C  
ATOM    828  CE  LYS A  58       5.432 -91.100 -56.211  1.00 26.430          C  
ATOM    829  NZ  LYS A  58       6.197 -91.111 -57.509  1.00 26.430          N  
ATOM    830  H   LYS A  58       5.534 -86.436 -54.061  1.00 22.520          H  
ATOM    831  HA  LYS A  58       5.586 -86.095 -56.900  1.00 22.700          H  
ATOM    832 1HB  LYS A  58       3.669 -87.538 -55.083  1.00 31.710          H  
ATOM    833 2HB  LYS A  58       3.490 -87.542 -56.837  1.00 31.710          H  
ATOM    834 1HG  LYS A  58       5.771 -88.464 -57.036  1.00 31.710          H  
ATOM    835 2HG  LYS A  58       5.859 -88.544 -55.268  1.00 31.710          H  
ATOM    836 1HD  LYS A  58       3.863 -89.986 -55.227  1.00 31.710          H  
ATOM    837 2HD  LYS A  58       3.793 -89.953 -56.988  1.00 31.710          H  
ATOM    838 1HE  LYS A  58       6.139 -91.044 -55.384  1.00 31.710          H  
ATOM    839 2HE  LYS A  58       4.863 -92.029 -56.130  1.00 31.710          H  
ATOM    840 1HZ  LYS A  58       6.830 -91.893 -57.558  1.00 31.710          H  
ATOM    841 2HZ  LYS A  58       5.555 -91.169 -58.297  1.00 31.710          H  
ATOM    842 3HZ  LYS A  58       6.736 -90.259 -57.586  1.00 31.710          H  
ATOM    843  N   ALA A  59       3.109 -84.512 -55.392  1.00 19.770          N  
ATOM    844  CA  ALA A  59       2.054 -83.521 -55.589  1.00 20.250          C  
ATOM    845  C   ALA A  59       2.554 -82.241 -56.227  1.00 20.070          C  
ATOM    846  O   ALA A  59       1.840 -81.612 -57.014  1.00 20.300          O  
ATOM    847  CB  ALA A  59       1.411 -83.174 -54.250  1.00 28.160          C  
ATOM    848  H   ALA A  59       3.239 -84.903 -54.457  1.00 23.720          H  
ATOM    849  HA  ALA A  59       1.314 -83.952 -56.255  1.00 24.300          H  
ATOM    850 1HB  ALA A  59       0.603 -82.460 -54.404  1.00 33.790          H  
ATOM    851 2HB  ALA A  59       1.018 -84.066 -53.779  1.00 33.790          H  
ATOM    852 3HB  ALA A  59       2.169 -82.738 -53.606  1.00 33.790          H  
ATOM    853  N   THR A  60       3.783 -81.853 -55.899  1.00 19.660          N  
ATOM    854  CA  THR A  60       4.377 -80.624 -56.383  1.00 19.500          C  
ATOM    855  C   THR A  60       5.593 -80.855 -57.282  1.00 19.110          C  
ATOM    856  O   THR A  60       6.355 -79.921 -57.527  1.00 19.110          O  
ATOM    857  CB  THR A  60       4.796 -79.755 -55.178  1.00 27.360          C  
ATOM    858  OG1 THR A  60       5.736 -80.479 -54.356  1.00 27.360          O  
ATOM    859  CG2 THR A  60       3.599 -79.398 -54.336  1.00 27.360          C  
ATOM    860  H   THR A  60       4.316 -82.409 -55.224  1.00 23.590          H  
ATOM    861  HA  THR A  60       3.629 -80.085 -56.962  1.00 23.400          H  
ATOM    862  HB  THR A  60       5.265 -78.844 -55.544  1.00 32.840          H  
ATOM    863  HG1 THR A  60       5.296 -81.259 -53.940  1.00 32.840          H  
ATOM    864 1HG2 THR A  60       3.912 -78.786 -53.494  1.00 32.840          H  
ATOM    865 2HG2 THR A  60       2.876 -78.849 -54.937  1.00 32.840          H  
ATOM    866 3HG2 THR A  60       3.154 -80.312 -53.973  1.00 32.840          H  
ATOM    867  N   LEU A  61       5.758 -82.065 -57.816  1.00 18.870          N  
ATOM    868  CA  LEU A  61       6.945 -82.462 -58.589  1.00 18.540          C  
ATOM    869  C   LEU A  61       7.201 -81.648 -59.865  1.00 19.010          C  
ATOM    870  O   LEU A  61       8.304 -81.696 -60.429  1.00 18.780          O  
ATOM    871  CB  LEU A  61       6.881 -83.965 -58.922  1.00 26.090          C  
ATOM    872  CG  LEU A  61       8.216 -84.720 -59.265  1.00 26.090          C  
ATOM    873  CD1 LEU A  61       9.194 -84.610 -58.088  1.00 26.090          C  
ATOM    874  CD2 LEU A  61       7.906 -86.212 -59.477  1.00 26.090          C  
ATOM    875  H   LEU A  61       5.042 -82.788 -57.625  1.00 22.640          H  
ATOM    876  HA  LEU A  61       7.793 -82.294 -57.928  1.00 22.250          H  
ATOM    877 1HB  LEU A  61       6.439 -84.457 -58.097  1.00 31.310          H  
ATOM    878 2HB  LEU A  61       6.214 -84.075 -59.765  1.00 31.310          H  
ATOM    879  HG  LEU A  61       8.674 -84.297 -60.159  1.00 31.310          H  
ATOM    880 1HD1 LEU A  61      10.081 -85.168 -58.332  1.00 31.310          H  
ATOM    881 2HD1 LEU A  61       9.469 -83.598 -57.880  1.00 31.310          H  
ATOM    882 3HD1 LEU A  61       8.724 -85.034 -57.214  1.00 31.310          H  
ATOM    883 1HD2 LEU A  61       8.831 -86.756 -59.706  1.00 31.310          H  
ATOM    884 2HD2 LEU A  61       7.467 -86.624 -58.571  1.00 31.310          H  
ATOM    885 3HD2 LEU A  61       7.205 -86.338 -60.299  1.00 31.310          H  
ATOM    886  N   SER A  62       6.173 -80.977 -60.363  1.00 19.740          N  
ATOM    887  CA  SER A  62       6.290 -80.118 -61.535  1.00 20.320          C  
ATOM    888  C   SER A  62       5.652 -78.767 -61.159  1.00 20.560          C  
ATOM    889  O   SER A  62       4.454 -78.750 -60.850  1.00 20.980          O  
ATOM    890  CB  SER A  62       5.594 -80.710 -62.737  1.00 28.220          C  
ATOM    891  OG  SER A  62       5.671 -79.845 -63.832  1.00 28.220          O  
ATOM    892  H   SER A  62       5.293 -81.020 -59.868  1.00 23.690          H  
ATOM    893  HA  SER A  62       7.337 -79.993 -61.775  1.00 24.380          H  
ATOM    894 1HB  SER A  62       6.058 -81.666 -62.983  1.00 33.860          H  
ATOM    895 2HB  SER A  62       4.553 -80.909 -62.489  1.00 33.860          H  
ATOM    896  HG  SER A  62       5.222 -80.296 -64.558  1.00 33.860          H  
ATOM    897  N   GLU A  63       6.410 -77.642 -61.141  1.00 20.360          N  
ATOM    898  CA  GLU A  63       7.824 -77.487 -61.543  1.00 20.550          C  
ATOM    899  C   GLU A  63       8.844 -78.109 -60.577  1.00 20.050          C  
ATOM    900  O   GLU A  63       8.477 -78.595 -59.501  1.00 19.970          O  
ATOM    901  CB  GLU A  63       8.141 -75.991 -61.694  1.00 28.690          C  
ATOM    902  CG  GLU A  63       7.334 -75.282 -62.778  1.00 28.690          C  
ATOM    903  CD  GLU A  63       5.985 -74.804 -62.294  1.00 28.690          C  
ATOM    904  OE1 GLU A  63       5.649 -75.098 -61.163  1.00 28.690          O  
ATOM    905  OE2 GLU A  63       5.296 -74.153 -63.042  1.00 28.690          O  
ATOM    906  H   GLU A  63       5.932 -76.781 -60.860  1.00 24.430          H  
ATOM    907  HA  GLU A  63       7.951 -77.953 -62.522  1.00 24.660          H  
ATOM    908 1HB  GLU A  63       7.963 -75.486 -60.741  1.00 34.430          H  
ATOM    909 2HB  GLU A  63       9.193 -75.855 -61.935  1.00 34.430          H  
ATOM    910 1HG  GLU A  63       7.903 -74.428 -63.146  1.00 34.430          H  
ATOM    911 2HG  GLU A  63       7.188 -75.972 -63.608  1.00 34.430          H  
ATOM    912  N   SER A  64      10.142 -77.985 -60.931  1.00 19.830          N  
ATOM    913  CA  SER A  64      11.263 -78.609 -60.224  1.00 19.440          C  
ATOM    914  C   SER A  64      11.453 -78.218 -58.769  1.00 19.080          C  
ATOM    915  O   SER A  64      12.172 -78.879 -58.016  1.00 19.050          O  
ATOM    916  CB  SER A  64      12.568 -78.434 -60.989  1.00 27.370          C  
ATOM    917  OG  SER A  64      12.988 -77.110 -61.069  1.00 27.370          O  
ATOM    918  H   SER A  64      10.370 -77.503 -61.791  1.00 23.800          H  
ATOM    919  HA  SER A  64      11.057 -79.648 -60.228  1.00 23.330          H  
ATOM    920 1HB  SER A  64      13.347 -79.023 -60.500  1.00 32.850          H  
ATOM    921 2HB  SER A  64      12.456 -78.838 -61.993  1.00 32.850          H  
ATOM    922  HG  SER A  64      13.889 -77.168 -61.506  1.00 32.850          H  
ATOM    923  N   ILE A  65      10.764 -77.186 -58.328  1.00 18.890          N  
ATOM    924  CA  ILE A  65      10.840 -76.743 -56.951  1.00 18.650          C  
ATOM    925  C   ILE A  65      10.478 -77.894 -56.005  1.00 18.210          C  
ATOM    926  O   ILE A  65      11.106 -78.046 -54.955  1.00 18.190          O  
ATOM    927  CB  ILE A  65       9.895 -75.549 -56.708  1.00 26.210          C  
ATOM    928  CG1 ILE A  65      10.433 -74.312 -57.484  1.00 26.210          C  
ATOM    929  CG2 ILE A  65       9.783 -75.260 -55.187  1.00 26.210          C  
ATOM    930  CD1 ILE A  65       9.459 -73.149 -57.589  1.00 26.210          C  
ATOM    931  H   ILE A  65      10.175 -76.704 -58.992  1.00 22.670          H  
ATOM    932  HA  ILE A  65      11.863 -76.433 -56.741  1.00 22.380          H  
ATOM    933  HB  ILE A  65       8.905 -75.782 -57.104  1.00 31.450          H  
ATOM    934 1HG1 ILE A  65      11.336 -73.958 -56.990  1.00 31.450          H  
ATOM    935 2HG1 ILE A  65      10.695 -74.623 -58.494  1.00 31.450          H  
ATOM    936 1HG2 ILE A  65       9.118 -74.424 -55.016  1.00 31.450          H  
ATOM    937 2HG2 ILE A  65       9.388 -76.123 -54.658  1.00 31.450          H  
ATOM    938 3HG2 ILE A  65      10.771 -75.024 -54.792  1.00 31.450          H  
ATOM    939 1HD1 ILE A  65       9.926 -72.341 -58.153  1.00 31.450          H  
ATOM    940 2HD1 ILE A  65       8.556 -73.475 -58.109  1.00 31.450          H  
ATOM    941 3HD1 ILE A  65       9.194 -72.783 -56.604  1.00 31.450          H  
ATOM    942  N   GLY A  66       9.461 -78.697 -56.365  1.00 17.940          N  
ATOM    943  CA  GLY A  66       8.960 -79.807 -55.542  1.00 17.530          C  
ATOM    944  C   GLY A  66      10.009 -80.870 -55.230  1.00 17.190          C  
ATOM    945  O   GLY A  66       9.857 -81.675 -54.310  1.00 17.240          O  
ATOM    946  H   GLY A  66       9.009 -78.541 -57.277  1.00 21.530          H  
ATOM    947 1HA  GLY A  66       8.548 -79.414 -54.615  1.00 21.040          H  
ATOM    948 2HA  GLY A  66       8.134 -80.282 -56.053  1.00 21.040          H  
ATOM    949  N   ALA A  67      11.124 -80.873 -55.955  1.00 17.010          N  
ATOM    950  CA  ALA A  67      12.176 -81.841 -55.706  1.00 16.780          C  
ATOM    951  C   ALA A  67      12.682 -81.720 -54.269  1.00 16.930          C  
ATOM    952  O   ALA A  67      13.122 -82.715 -53.666  1.00 16.690          O  
ATOM    953  CB  ALA A  67      13.322 -81.642 -56.666  1.00 23.580          C  
ATOM    954  H   ALA A  67      11.261 -80.167 -56.684  1.00 20.410          H  
ATOM    955  HA  ALA A  67      11.758 -82.829 -55.854  1.00 20.140          H  
ATOM    956 1HB  ALA A  67      14.082 -82.393 -56.477  1.00 28.300          H  
ATOM    957 2HB  ALA A  67      12.965 -81.731 -57.670  1.00 28.300          H  
ATOM    958 3HB  ALA A  67      13.744 -80.647 -56.524  1.00 28.300          H  
ATOM    959  N   LYS A  68      12.617 -80.489 -53.724  1.00 17.380          N  
ATOM    960  CA  LYS A  68      13.092 -80.151 -52.396  1.00 17.600          C  
ATOM    961  C   LYS A  68      12.410 -80.956 -51.302  1.00 17.570          C  
ATOM    962  O   LYS A  68      12.987 -81.157 -50.223  1.00 17.510          O  
ATOM    963  CB  LYS A  68      12.906 -78.658 -52.138  1.00 24.550          C  
ATOM    964  CG  LYS A  68      13.835 -77.758 -52.961  1.00 24.550          C  
ATOM    965  CD  LYS A  68      13.606 -76.283 -52.648  1.00 24.550          C  
ATOM    966  CE  LYS A  68      14.532 -75.388 -53.470  1.00 24.550          C  
ATOM    967  NZ  LYS A  68      14.357 -73.938 -53.143  1.00 24.550          N  
ATOM    968  H   LYS A  68      12.226 -79.716 -54.277  1.00 20.860          H  
ATOM    969  HA  LYS A  68      14.148 -80.358 -52.361  1.00 21.120          H  
ATOM    970 1HB  LYS A  68      11.878 -78.379 -52.380  1.00 29.460          H  
ATOM    971 2HB  LYS A  68      13.065 -78.443 -51.081  1.00 29.460          H  
ATOM    972 1HG  LYS A  68      14.872 -78.018 -52.752  1.00 29.460          H  
ATOM    973 2HG  LYS A  68      13.644 -77.929 -54.023  1.00 29.460          H  
ATOM    974 1HD  LYS A  68      12.569 -76.028 -52.884  1.00 29.460          H  
ATOM    975 2HD  LYS A  68      13.778 -76.101 -51.589  1.00 29.460          H  
ATOM    976 1HE  LYS A  68      15.565 -75.671 -53.278  1.00 29.460          H  
ATOM    977 2HE  LYS A  68      14.315 -75.538 -54.530  1.00 29.460          H  
ATOM    978 1HZ  LYS A  68      14.987 -73.389 -53.710  1.00 29.460          H  
ATOM    979 2HZ  LYS A  68      13.407 -73.647 -53.323  1.00 29.460          H  
ATOM    980 3HZ  LYS A  68      14.568 -73.789 -52.167  1.00 29.460          H  
ATOM    981  N   ALA A  69      11.198 -81.466 -51.579  1.00 17.640          N  
ATOM    982  CA  ALA A  69      10.450 -82.227 -50.592  1.00 17.670          C  
ATOM    983  C   ALA A  69      11.262 -83.424 -50.125  1.00 17.140          C  
ATOM    984  O   ALA A  69      11.153 -83.794 -48.961  1.00 17.290          O  
ATOM    985  CB  ALA A  69       9.121 -82.679 -51.156  1.00 24.730          C  
ATOM    986  H   ALA A  69      10.790 -81.327 -52.509  1.00 21.170          H  
ATOM    987  HA  ALA A  69      10.266 -81.586 -49.731  1.00 21.200          H  
ATOM    988 1HB  ALA A  69       8.567 -83.243 -50.404  1.00 29.670          H  
ATOM    989 2HB  ALA A  69       8.533 -81.817 -51.472  1.00 29.670          H  
ATOM    990 3HB  ALA A  69       9.315 -83.287 -51.989  1.00 29.670          H  
ATOM    991  N   LEU A  70      12.054 -84.045 -51.020  1.00 16.550          N  
ATOM    992  CA  LEU A  70      12.901 -85.153 -50.601  1.00 16.050          C  
ATOM    993  C   LEU A  70      14.365 -84.738 -50.577  1.00 15.870          C  
ATOM    994  O   LEU A  70      15.157 -85.335 -49.850  1.00 15.670          O  
ATOM    995  CB  LEU A  70      12.711 -86.427 -51.442  1.00 22.670          C  
ATOM    996  CG  LEU A  70      11.304 -87.089 -51.404  1.00 22.670          C  
ATOM    997  CD1 LEU A  70      11.288 -88.294 -52.337  1.00 22.670          C  
ATOM    998  CD2 LEU A  70      10.952 -87.530 -49.993  1.00 22.670          C  
ATOM    999  H   LEU A  70      12.113 -83.713 -51.983  1.00 19.860          H  
ATOM   1000  HA  LEU A  70      12.645 -85.405 -49.589  1.00 19.260          H  
ATOM   1001 1HB  LEU A  70      12.933 -86.186 -52.481  1.00 27.200          H  
ATOM   1002 2HB  LEU A  70      13.433 -87.173 -51.105  1.00 27.200          H  
ATOM   1003  HG  LEU A  70      10.577 -86.383 -51.734  1.00 27.200          H  
ATOM   1004 1HD1 LEU A  70      10.296 -88.740 -52.321  1.00 27.200          H  
ATOM   1005 2HD1 LEU A  70      11.527 -87.980 -53.346  1.00 27.200          H  
ATOM   1006 3HD1 LEU A  70      12.023 -89.030 -52.004  1.00 27.200          H  
ATOM   1007 1HD2 LEU A  70       9.980 -87.985 -49.988  1.00 27.200          H  
ATOM   1008 2HD2 LEU A  70      11.686 -88.257 -49.637  1.00 27.200          H  
ATOM   1009 3HD2 LEU A  70      10.938 -86.693 -49.330  1.00 27.200          H  
ATOM   1010  N   ARG A  71      14.750 -83.720 -51.363  1.00 15.990          N  
ATOM   1011  CA  ARG A  71      16.163 -83.348 -51.438  1.00 15.890          C  
ATOM   1012  C   ARG A  71      16.721 -83.051 -50.045  1.00 16.110          C  
ATOM   1013  O   ARG A  71      17.861 -83.396 -49.732  1.00 16.020          O  
ATOM   1014  CB  ARG A  71      16.401 -82.127 -52.320  1.00 22.290          C  
ATOM   1015  CG  ARG A  71      17.886 -81.833 -52.664  1.00 22.290          C  
ATOM   1016  CD  ARG A  71      18.047 -80.588 -53.481  1.00 22.290          C  
ATOM   1017  NE  ARG A  71      19.437 -80.402 -53.958  1.00 22.290          N  
ATOM   1018  CZ  ARG A  71      20.443 -79.803 -53.297  1.00 22.290          C  
ATOM   1019  NH1 ARG A  71      20.283 -79.299 -52.085  1.00 22.290          N  
ATOM   1020  NH2 ARG A  71      21.608 -79.734 -53.913  1.00 22.290          N  
ATOM   1021  H   ARG A  71      14.075 -83.244 -51.963  1.00 19.190          H  
ATOM   1022  HA  ARG A  71      16.696 -84.177 -51.866  1.00 19.070          H  
ATOM   1023 1HB  ARG A  71      15.836 -82.215 -53.249  1.00 26.740          H  
ATOM   1024 2HB  ARG A  71      16.051 -81.253 -51.792  1.00 26.740          H  
ATOM   1025 1HG  ARG A  71      18.473 -81.730 -51.753  1.00 26.740          H  
ATOM   1026 2HG  ARG A  71      18.280 -82.656 -53.258  1.00 26.740          H  
ATOM   1027 1HD  ARG A  71      17.396 -80.619 -54.338  1.00 26.740          H  
ATOM   1028 2HD  ARG A  71      17.773 -79.728 -52.875  1.00 26.740          H  
ATOM   1029  HE  ARG A  71      19.690 -80.756 -54.896  1.00 26.740          H  
ATOM   1030 1HH1 ARG A  71      19.389 -79.358 -51.623  1.00 26.740          H  
ATOM   1031 2HH1 ARG A  71      21.059 -78.854 -51.617  1.00 26.740          H  
ATOM   1032 1HH2 ARG A  71      21.679 -80.142 -54.865  1.00 26.740          H  
ATOM   1033 2HH2 ARG A  71      22.404 -79.300 -53.473  1.00 26.740          H  
ATOM   1034  N   GLY A  72      15.913 -82.389 -49.210  1.00 16.450          N  
ATOM   1035  CA  GLY A  72      16.311 -82.011 -47.855  1.00 16.750          C  
ATOM   1036  C   GLY A  72      15.978 -83.037 -46.754  1.00 16.730          C  
ATOM   1037  O   GLY A  72      16.054 -82.704 -45.568  1.00 17.050          O  
ATOM   1038  H   GLY A  72      14.982 -82.103 -49.541  1.00 19.740          H  
ATOM   1039 1HA  GLY A  72      17.384 -81.821 -47.848  1.00 20.100          H  
ATOM   1040 2HA  GLY A  72      15.833 -81.065 -47.609  1.00 20.100          H  
ATOM   1041  N   VAL A  73      15.555 -84.247 -47.122  1.00 16.380          N  
ATOM   1042  CA  VAL A  73      15.149 -85.267 -46.153  1.00 16.410          C  
ATOM   1043  C   VAL A  73      16.247 -86.203 -45.677  1.00 16.090          C  
ATOM   1044  O   VAL A  73      17.000 -86.782 -46.460  1.00 15.630          O  
ATOM   1045  CB  VAL A  73      13.979 -86.086 -46.736  1.00 22.960          C  
ATOM   1046  CG1 VAL A  73      13.582 -87.278 -45.846  1.00 22.960          C  
ATOM   1047  CG2 VAL A  73      12.808 -85.162 -46.855  1.00 22.960          C  
ATOM   1048  H   VAL A  73      15.518 -84.490 -48.116  1.00 19.660          H  
ATOM   1049  HA  VAL A  73      14.769 -84.744 -45.276  1.00 19.690          H  
ATOM   1050  HB  VAL A  73      14.261 -86.472 -47.716  1.00 27.550          H  
ATOM   1051 1HG1 VAL A  73      12.744 -87.804 -46.307  1.00 27.550          H  
ATOM   1052 2HG1 VAL A  73      14.417 -87.976 -45.748  1.00 27.550          H  
ATOM   1053 3HG1 VAL A  73      13.291 -86.929 -44.857  1.00 27.550          H  
ATOM   1054 1HG2 VAL A  73      11.969 -85.691 -47.285  1.00 27.550          H  
ATOM   1055 2HG2 VAL A  73      12.536 -84.787 -45.875  1.00 27.550          H  
ATOM   1056 3HG2 VAL A  73      13.073 -84.324 -47.493  1.00 27.550          H  
ATOM   1057  N   GLU A  74      16.314 -86.371 -44.364  1.00 16.390          N  
ATOM   1058  CA  GLU A  74      17.243 -87.306 -43.763  1.00 16.200          C  
ATOM   1059  C   GLU A  74      16.476 -88.590 -43.475  1.00 16.070          C  
ATOM   1060  O   GLU A  74      15.303 -88.545 -43.100  1.00 16.400          O  
ATOM   1061  CB  GLU A  74      17.849 -86.738 -42.479  1.00 22.760          C  
ATOM   1062  CG  GLU A  74      18.719 -85.504 -42.687  1.00 22.760          C  
ATOM   1063  CD  GLU A  74      19.316 -84.982 -41.401  1.00 22.760          C  
ATOM   1064  OE1 GLU A  74      18.978 -85.501 -40.364  1.00 22.760          O  
ATOM   1065  OE2 GLU A  74      20.107 -84.069 -41.459  1.00 22.760          O  
ATOM   1066  H   GLU A  74      15.687 -85.844 -43.772  1.00 19.670          H  
ATOM   1067  HA  GLU A  74      18.044 -87.529 -44.468  1.00 19.440          H  
ATOM   1068 1HB  GLU A  74      17.049 -86.473 -41.788  1.00 27.310          H  
ATOM   1069 2HB  GLU A  74      18.458 -87.503 -41.997  1.00 27.310          H  
ATOM   1070 1HG  GLU A  74      19.525 -85.757 -43.375  1.00 27.310          H  
ATOM   1071 2HG  GLU A  74      18.118 -84.722 -43.152  1.00 27.310          H  
ATOM   1072  N   TYR A  75      17.142 -89.722 -43.617  1.00 15.640          N  
ATOM   1073  CA  TYR A  75      16.545 -91.026 -43.347  1.00 15.540          C  
ATOM   1074  C   TYR A  75      17.666 -91.981 -42.962  1.00 15.710          C  
ATOM   1075  O   TYR A  75      18.844 -91.632 -43.076  1.00 15.680          O  
ATOM   1076  CB  TYR A  75      15.745 -91.522 -44.560  1.00 21.800          C  
ATOM   1077  CG  TYR A  75      16.596 -91.753 -45.730  1.00 21.800          C  
ATOM   1078  CD1 TYR A  75      17.111 -93.009 -45.964  1.00 21.800          C  
ATOM   1079  CD2 TYR A  75      16.908 -90.703 -46.555  1.00 21.800          C  
ATOM   1080  CE1 TYR A  75      17.959 -93.208 -47.005  1.00 21.800          C  
ATOM   1081  CE2 TYR A  75      17.745 -90.901 -47.600  1.00 21.800          C  
ATOM   1082  CZ  TYR A  75      18.283 -92.146 -47.830  1.00 21.800          C  
ATOM   1083  OH  TYR A  75      19.169 -92.324 -48.865  1.00 21.800          O  
ATOM   1084  H   TYR A  75      18.102 -89.687 -43.931  1.00 18.770          H  
ATOM   1085  HA  TYR A  75      15.868 -90.946 -42.495  1.00 18.650          H  
ATOM   1086 1HB  TYR A  75      15.241 -92.451 -44.318  1.00 26.160          H  
ATOM   1087 2HB  TYR A  75      14.981 -90.792 -44.827  1.00 26.160          H  
ATOM   1088  HD1 TYR A  75      16.858 -93.836 -45.301  1.00 26.160          H  
ATOM   1089  HD2 TYR A  75      16.498 -89.706 -46.368  1.00 26.160          H  
ATOM   1090  HE1 TYR A  75      18.388 -94.189 -47.173  1.00 26.160          H  
ATOM   1091  HE2 TYR A  75      17.997 -90.063 -48.244  1.00 26.160          H  
ATOM   1092  HH  TYR A  75      19.504 -91.443 -49.147  1.00 26.160          H  
ATOM   1093  N   ALA A  76      17.317 -93.164 -42.474  1.00 15.940          N  
ATOM   1094  CA  ALA A  76      18.334 -94.134 -42.065  1.00 16.180          C  
ATOM   1095  C   ALA A  76      19.267 -94.567 -43.189  1.00 15.750          C  
ATOM   1096  O   ALA A  76      18.831 -94.819 -44.308  1.00 15.260          O  
ATOM   1097  CB  ALA A  76      17.670 -95.366 -41.529  1.00 22.560          C  
ATOM   1098  H   ALA A  76      16.315 -93.406 -42.392  1.00 19.130          H  
ATOM   1099  HA  ALA A  76      18.938 -93.674 -41.283  1.00 19.420          H  
ATOM   1100 1HB  ALA A  76      18.442 -96.059 -41.201  1.00 27.070          H  
ATOM   1101 2HB  ALA A  76      17.023 -95.114 -40.690  1.00 27.070          H  
ATOM   1102 3HB  ALA A  76      17.072 -95.823 -42.314  1.00 27.070          H  
ATOM   1103  N   SER A  77      20.547 -94.734 -42.857  1.00 15.990          N  
ATOM   1104  CA  SER A  77      21.521 -95.241 -43.813  1.00 15.700          C  
ATOM   1105  C   SER A  77      21.361 -96.744 -43.931  1.00 15.650          C  
ATOM   1106  O   SER A  77      20.732 -97.368 -43.071  1.00 16.000          O  
ATOM   1107  CB  SER A  77      22.923 -94.883 -43.370  1.00 22.100          C  
ATOM   1108  OG  SER A  77      23.262 -95.550 -42.184  1.00 22.100          O  
ATOM   1109  H   SER A  77      20.862 -94.508 -41.924  1.00 19.190          H  
ATOM   1110  HA  SER A  77      21.326 -94.793 -44.788  1.00 18.840          H  
ATOM   1111 1HB  SER A  77      23.629 -95.151 -44.155  1.00 26.520          H  
ATOM   1112 2HB  SER A  77      22.992 -93.808 -43.220  1.00 26.520          H  
ATOM   1113  HG  SER A  77      24.161 -95.278 -41.974  1.00 26.520          H  
ATOM   1114  N   ILE A  78      21.949 -97.345 -44.965  1.00 15.300          N  
ATOM   1115  CA  ILE A  78      21.832 -98.791 -45.117  1.00 15.310          C  
ATOM   1116  C   ILE A  78      23.153 -99.542 -44.896  1.00 15.610          C  
ATOM   1117  O   ILE A  78      24.117 -99.290 -45.621  1.00 15.590          O  
ATOM   1118  CB  ILE A  78      21.303 -99.104 -46.532  1.00 21.430          C  
ATOM   1119  CG1 ILE A  78      19.980 -98.321 -46.795  1.00 21.430          C  
ATOM   1120  CG2 ILE A  78      21.111-100.612 -46.754  1.00 21.430          C  
ATOM   1121  CD1 ILE A  78      18.858 -98.602 -45.839  1.00 21.430          C  
ATOM   1122  H   ILE A  78      22.460 -96.784 -45.649  1.00 18.360          H  
ATOM   1123  HA  ILE A  78      21.093 -99.145 -44.420  1.00 18.370          H  
ATOM   1124  HB  ILE A  78      22.026 -98.750 -47.255  1.00 25.720          H  
ATOM   1125 1HG1 ILE A  78      20.179 -97.250 -46.775  1.00 25.720          H  
ATOM   1126 2HG1 ILE A  78      19.636 -98.587 -47.783  1.00 25.720          H  
ATOM   1127 1HG2 ILE A  78      20.763-100.792 -47.770  1.00 25.720          H  
ATOM   1128 2HG2 ILE A  78      22.059-101.121 -46.618  1.00 25.720          H  
ATOM   1129 3HG2 ILE A  78      20.390-101.019 -46.050  1.00 25.720          H  
ATOM   1130 1HD1 ILE A  78      17.998 -98.032 -46.134  1.00 25.720          H  
ATOM   1131 2HD1 ILE A  78      18.620 -99.642 -45.853  1.00 25.720          H  
ATOM   1132 3HD1 ILE A  78      19.116 -98.320 -44.832  1.00 25.720          H  
ATOM   1133  N   PRO A  79      23.264-100.409 -43.871  1.00 16.020          N  
ATOM   1134  CA  PRO A  79      24.399-101.277 -43.615  1.00 16.420          C  
ATOM   1135  C   PRO A  79      24.591-102.238 -44.772  1.00 16.200          C  
ATOM   1136  O   PRO A  79      23.602-102.641 -45.405  1.00 15.860          O  
ATOM   1137  CB  PRO A  79      24.027-101.994 -42.315  1.00 24.630          C  
ATOM   1138  CG  PRO A  79      22.976-101.116 -41.667  1.00 24.630          C  
ATOM   1139  CD  PRO A  79      22.230-100.457 -42.812  1.00 24.630          C  
ATOM   1140  HA  PRO A  79      25.304-100.648 -43.478  1.00 19.700          H  
ATOM   1141 1HB  PRO A  79      23.685-103.017 -42.529  1.00 29.560          H  
ATOM   1142 2HB  PRO A  79      24.919-102.101 -41.687  1.00 29.560          H  
ATOM   1143 1HG  PRO A  79      22.314-101.719 -41.028  1.00 29.560          H  
ATOM   1144 2HG  PRO A  79      23.459-100.376 -41.011  1.00 29.560          H  
ATOM   1145 1HD  PRO A  79      21.349-101.036 -43.120  1.00 29.560          H  
ATOM   1146 2HD  PRO A  79      21.965 -99.442 -42.472  1.00 29.560          H  
ATOM   1147  N   THR A  80      25.818-102.642 -45.052  1.00 16.500          N  
ATOM   1148  CA  THR A  80      26.011-103.626 -46.105  1.00 16.380          C  
ATOM   1149  C   THR A  80      27.033-104.695 -45.783  1.00 16.520          C  
ATOM   1150  O   THR A  80      27.649-104.706 -44.706  1.00 16.960          O  
ATOM   1151  CB  THR A  80      26.360-102.984 -47.454  1.00 22.980          C  
ATOM   1152  OG1 THR A  80      26.272-104.004 -48.464  1.00 22.980          O  
ATOM   1153  CG2 THR A  80      27.766-102.381 -47.442  1.00 22.980          C  
ATOM   1154  H   THR A  80      26.609-102.286 -44.533  1.00 19.800          H  
ATOM   1155  HA  THR A  80      25.063-104.145 -46.251  1.00 19.660          H  
ATOM   1156  HB  THR A  80      25.632-102.202 -47.673  1.00 27.580          H  
ATOM   1157  HG1 THR A  80      26.334-103.600 -49.339  1.00 27.580          H  
ATOM   1158 1HG2 THR A  80      27.973-101.940 -48.413  1.00 27.580          H  
ATOM   1159 2HG2 THR A  80      27.820-101.610 -46.676  1.00 27.580          H  
ATOM   1160 3HG2 THR A  80      28.513-103.146 -47.234  1.00 27.580          H  
ATOM   1161  N   GLU A  81      27.193-105.594 -46.743  1.00 16.270          N  
ATOM   1162  CA  GLU A  81      28.088-106.728 -46.646  1.00 16.480          C  
ATOM   1163  C   GLU A  81      29.496-106.291 -46.312  1.00 16.670          C  
ATOM   1164  O   GLU A  81      30.041-105.357 -46.897  1.00 16.790          O  
ATOM   1165  CB  GLU A  81      28.088-107.529 -47.945  1.00 22.990          C  
ATOM   1166  CG  GLU A  81      28.952-108.792 -47.915  1.00 22.990          C  
ATOM   1167  CD  GLU A  81      28.853-109.589 -49.175  1.00 22.990          C  
ATOM   1168  OE1 GLU A  81      28.105-109.209 -50.043  1.00 22.990          O  
ATOM   1169  OE2 GLU A  81      29.531-110.581 -49.272  1.00 22.990          O  
ATOM   1170  H   GLU A  81      26.651-105.449 -47.594  1.00 19.520          H  
ATOM   1171  HA  GLU A  81      27.730-107.377 -45.845  1.00 19.780          H  
ATOM   1172 1HB  GLU A  81      27.072-107.818 -48.189  1.00 27.590          H  
ATOM   1173 2HB  GLU A  81      28.452-106.897 -48.754  1.00 27.590          H  
ATOM   1174 1HG  GLU A  81      29.996-108.514 -47.779  1.00 27.590          H  
ATOM   1175 2HG  GLU A  81      28.660-109.413 -47.073  1.00 27.590          H  
ATOM   1176  N   ALA A  82      30.066-106.988 -45.347  1.00 16.790          N  
ATOM   1177  CA  ALA A  82      31.406-106.788 -44.815  1.00 17.010          C  
ATOM   1178  C   ALA A  82      31.621-105.409 -44.172  1.00 16.990          C  
ATOM   1179  O   ALA A  82      32.763-105.005 -43.951  1.00 17.000          O  
ATOM   1180  CB  ALA A  82      32.432-107.010 -45.916  1.00 23.730          C  
ATOM   1181  H   ALA A  82      29.518-107.735 -44.956  1.00 20.150          H  
ATOM   1182  HA  ALA A  82      31.563-107.537 -44.040  1.00 20.410          H  
ATOM   1183 1HB  ALA A  82      33.430-106.917 -45.496  1.00 28.470          H  
ATOM   1184 2HB  ALA A  82      32.307-108.005 -46.333  1.00 28.470          H  
ATOM   1185 3HB  ALA A  82      32.305-106.271 -46.702  1.00 28.470          H  
ATOM   1186  N   GLY A  83      30.537-104.725 -43.758  1.00 17.110          N  
ATOM   1187  CA  GLY A  83      30.646-103.462 -43.014  1.00 17.260          C  
ATOM   1188  C   GLY A  83      30.871-103.747 -41.518  1.00 17.620          C  
ATOM   1189  O   GLY A  83      31.020-102.846 -40.690  1.00 17.830          O  
ATOM   1190  H   GLY A  83      29.600-105.046 -44.021  1.00 20.530          H  
ATOM   1191 1HA  GLY A  83      31.472-102.872 -43.411  1.00 20.710          H  
ATOM   1192 2HA  GLY A  83      29.733-102.885 -43.151  1.00 20.710          H  
ATOM   1193  N   PHE A  84      30.859-105.027 -41.212  1.00 17.880          N  
ATOM   1194  CA  PHE A  84      31.029-105.690 -39.936  1.00 18.200          C  
ATOM   1195  C   PHE A  84      31.499-107.071 -40.358  1.00 18.820          C  
ATOM   1196  O   PHE A  84      31.594-107.313 -41.559  1.00 19.060          O  
ATOM   1197  CB  PHE A  84      29.714-105.710 -39.144  1.00 25.350          C  
ATOM   1198  CG  PHE A  84      29.783-106.399 -37.824  1.00 25.350          C  
ATOM   1199  CD1 PHE A  84      30.376-105.796 -36.726  1.00 25.350          C  
ATOM   1200  CD2 PHE A  84      29.244-107.672 -37.679  1.00 25.350          C  
ATOM   1201  CE1 PHE A  84      30.437-106.456 -35.518  1.00 25.350          C  
ATOM   1202  CE2 PHE A  84      29.307-108.329 -36.476  1.00 25.350          C  
ATOM   1203  CZ  PHE A  84      29.905-107.721 -35.395  1.00 25.350          C  
ATOM   1204  H   PHE A  84      30.712-105.632 -42.004  1.00 21.460          H  
ATOM   1205  HA  PHE A  84      31.812-105.200 -39.354  1.00 21.840          H  
ATOM   1206 1HB  PHE A  84      29.394-104.683 -38.967  1.00 30.420          H  
ATOM   1207 2HB  PHE A  84      28.940-106.186 -39.724  1.00 30.420          H  
ATOM   1208  HD1 PHE A  84      30.799-104.793 -36.822  1.00 30.420          H  
ATOM   1209  HD2 PHE A  84      28.777-108.151 -38.546  1.00 30.420          H  
ATOM   1210  HE1 PHE A  84      30.907-105.978 -34.658  1.00 30.420          H  
ATOM   1211  HE2 PHE A  84      28.889-109.330 -36.371  1.00 30.420          H  
ATOM   1212  HZ  PHE A  84      29.955-108.242 -34.439  1.00 30.420          H  
ATOM   1213  N   GLU A  85      31.785-107.988 -39.444  1.00 19.200          N  
ATOM   1214  CA  GLU A  85      32.179-109.307 -39.912  1.00 19.760          C  
ATOM   1215  C   GLU A  85      31.113-109.727 -40.929  1.00 19.980          C  
ATOM   1216  O   GLU A  85      29.938-109.799 -40.540  1.00 19.870          O  
ATOM   1217  CB  GLU A  85      32.202-110.299 -38.745  1.00 27.440          C  
ATOM   1218  CG  GLU A  85      32.652-111.708 -39.116  1.00 27.440          C  
ATOM   1219  CD  GLU A  85      32.622-112.662 -37.969  1.00 27.440          C  
ATOM   1220  OE1 GLU A  85      32.281-112.256 -36.889  1.00 27.440          O  
ATOM   1221  OE2 GLU A  85      32.927-113.808 -38.179  1.00 27.440          O  
ATOM   1222  H   GLU A  85      31.715-107.780 -38.452  1.00 23.040          H  
ATOM   1223  HA  GLU A  85      33.165-109.228 -40.361  1.00 23.710          H  
ATOM   1224 1HB  GLU A  85      32.867-109.927 -37.965  1.00 32.930          H  
ATOM   1225 2HB  GLU A  85      31.203-110.369 -38.314  1.00 32.930          H  
ATOM   1226 1HG  GLU A  85      32.007-112.095 -39.901  1.00 32.930          H  
ATOM   1227 2HG  GLU A  85      33.666-111.661 -39.504  1.00 32.930          H  
ATOM   1228  N   PRO A  86      31.478-110.134 -42.174  1.00 20.400          N  
ATOM   1229  CA  PRO A  86      30.552-110.429 -43.258  1.00 20.660          C  
ATOM   1230  C   PRO A  86      29.528-111.495 -42.941  1.00 20.710          C  
ATOM   1231  O   PRO A  86      28.383-111.401 -43.387  1.00 20.740          O  
ATOM   1232  CB  PRO A  86      31.490-110.859 -44.398  1.00 30.990          C  
ATOM   1233  CG  PRO A  86      32.785-111.257 -43.729  1.00 30.990          C  
ATOM   1234  CD  PRO A  86      32.897-110.350 -42.522  1.00 30.990          C  
ATOM   1235  HA  PRO A  86      30.064-109.508 -43.553  1.00 24.790          H  
ATOM   1236 1HB  PRO A  86      31.035-111.690 -44.962  1.00 37.190          H  
ATOM   1237 2HB  PRO A  86      31.617-110.035 -45.109  1.00 37.190          H  
ATOM   1238 1HG  PRO A  86      32.763-112.326 -43.461  1.00 37.190          H  
ATOM   1239 2HG  PRO A  86      33.625-111.127 -44.430  1.00 37.190          H  
ATOM   1240 1HD  PRO A  86      33.436-110.895 -41.744  1.00 37.190          H  
ATOM   1241 2HD  PRO A  86      33.379-109.390 -42.780  1.00 37.190          H  
ATOM   1242  N   SER A  87      29.850-112.414 -42.036  1.00 20.800          N  
ATOM   1243  CA  SER A  87      28.896-113.442 -41.667  1.00 20.980          C  
ATOM   1244  C   SER A  87      27.589-112.804 -41.195  1.00 20.550          C  
ATOM   1245  O   SER A  87      26.491-113.254 -41.544  1.00 20.600          O  
ATOM   1246  CB  SER A  87      29.477-114.294 -40.552  1.00 29.300          C  
ATOM   1247  OG  SER A  87      30.599-115.015 -40.991  1.00 29.300          O  
ATOM   1248  H   SER A  87      30.786-112.489 -41.661  1.00 24.960          H  
ATOM   1249  HA  SER A  87      28.692-114.065 -42.539  1.00 25.180          H  
ATOM   1250 1HB  SER A  87      29.762-113.648 -39.718  1.00 35.160          H  
ATOM   1251 2HB  SER A  87      28.716-114.980 -40.187  1.00 35.160          H  
ATOM   1252  HG  SER A  87      30.953-115.457 -40.208  1.00 35.160          H  
ATOM   1253  N   LYS A  88      27.712-111.740 -40.398  1.00 20.250          N  
ATOM   1254  CA  LYS A  88      26.561-111.077 -39.820  1.00 19.920          C  
ATOM   1255  C   LYS A  88      26.228-109.806 -40.573  1.00 19.660          C  
ATOM   1256  O   LYS A  88      25.056-109.449 -40.705  1.00 19.600          O  
ATOM   1257  CB  LYS A  88      26.810-110.796 -38.340  1.00 28.020          C  
ATOM   1258  CG  LYS A  88      27.035-112.052 -37.463  1.00 28.020          C  
ATOM   1259  CD  LYS A  88      25.799-112.975 -37.432  1.00 28.020          C  
ATOM   1260  CE  LYS A  88      25.988-114.137 -36.463  1.00 28.020          C  
ATOM   1261  NZ  LYS A  88      24.811-115.058 -36.463  1.00 28.020          N  
ATOM   1262  H   LYS A  88      28.642-111.362 -40.215  1.00 24.300          H  
ATOM   1263  HA  LYS A  88      25.699-111.731 -39.916  1.00 23.900          H  
ATOM   1264 1HB  LYS A  88      27.705-110.197 -38.257  1.00 33.620          H  
ATOM   1265 2HB  LYS A  88      25.993-110.217 -37.920  1.00 33.620          H  
ATOM   1266 1HG  LYS A  88      27.884-112.611 -37.860  1.00 33.620          H  
ATOM   1267 2HG  LYS A  88      27.274-111.742 -36.447  1.00 33.620          H  
ATOM   1268 1HD  LYS A  88      24.914-112.401 -37.143  1.00 33.620          H  
ATOM   1269 2HD  LYS A  88      25.629-113.402 -38.418  1.00 33.620          H  
ATOM   1270 1HE  LYS A  88      26.875-114.699 -36.751  1.00 33.620          H  
ATOM   1271 2HE  LYS A  88      26.129-113.746 -35.456  1.00 33.620          H  
ATOM   1272 1HZ  LYS A  88      24.974-115.814 -35.811  1.00 33.620          H  
ATOM   1273 2HZ  LYS A  88      23.980-114.549 -36.185  1.00 33.620          H  
ATOM   1274 3HZ  LYS A  88      24.679-115.437 -37.391  1.00 33.620          H  
ATOM   1275  N   ALA A  89      27.232-109.163 -41.176  1.00 19.590          N  
ATOM   1276  CA  ALA A  89      26.964-107.935 -41.909  1.00 19.450          C  
ATOM   1277  C   ALA A  89      25.937-108.242 -42.995  1.00 19.550          C  
ATOM   1278  O   ALA A  89      25.094-107.407 -43.325  1.00 19.450          O  
ATOM   1279  CB  ALA A  89      28.224-107.370 -42.523  1.00 27.290          C  
ATOM   1280  H   ALA A  89      28.191-109.499 -41.073  1.00 23.510          H  
ATOM   1281  HA  ALA A  89      26.544-107.206 -41.215  1.00 23.340          H  
ATOM   1282 1HB  ALA A  89      27.988-106.458 -43.047  1.00 32.740          H  
ATOM   1283 2HB  ALA A  89      28.950-107.175 -41.758  1.00 32.740          H  
ATOM   1284 3HB  ALA A  89      28.598-108.073 -43.195  1.00 32.740          H  
ATOM   1285  N   LEU A  90      26.020-109.458 -43.555  1.00 19.880          N  
ATOM   1286  CA  LEU A  90      25.090-109.891 -44.565  1.00 20.130          C  
ATOM   1287  C   LEU A  90      23.925-110.721 -43.974  1.00 20.180          C  
ATOM   1288  O   LEU A  90      22.771-110.470 -44.318  1.00 20.380          O  
ATOM   1289  CB  LEU A  90      25.841-110.707 -45.628  1.00 28.080          C  
ATOM   1290  CG  LEU A  90      25.033-111.223 -46.858  1.00 28.080          C  
ATOM   1291  CD1 LEU A  90      24.471-110.040 -47.660  1.00 28.080          C  
ATOM   1292  CD2 LEU A  90      25.966-112.057 -47.736  1.00 28.080          C  
ATOM   1293  H   LEU A  90      26.778-110.090 -43.285  1.00 23.860          H  
ATOM   1294  HA  LEU A  90      24.673-109.001 -45.026  1.00 24.160          H  
ATOM   1295 1HB  LEU A  90      26.652-110.098 -46.005  1.00 33.700          H  
ATOM   1296 2HB  LEU A  90      26.280-111.578 -45.133  1.00 33.700          H  
ATOM   1297  HG  LEU A  90      24.196-111.838 -46.522  1.00 33.700          H  
ATOM   1298 1HD1 LEU A  90      23.919-110.416 -48.520  1.00 33.700          H  
ATOM   1299 2HD1 LEU A  90      23.800-109.448 -47.044  1.00 33.700          H  
ATOM   1300 3HD1 LEU A  90      25.294-109.415 -48.006  1.00 33.700          H  
ATOM   1301 1HD2 LEU A  90      25.419-112.431 -48.602  1.00 33.700          H  
ATOM   1302 2HD2 LEU A  90      26.800-111.437 -48.076  1.00 33.700          H  
ATOM   1303 3HD2 LEU A  90      26.352-112.897 -47.161  1.00 33.700          H  
ATOM   1304  N   GLY A  91      24.194-111.721 -43.100  1.00 20.100          N  
ATOM   1305  CA  GLY A  91      23.114-112.584 -42.616  1.00 20.240          C  
ATOM   1306  C   GLY A  91      22.299-112.160 -41.376  1.00 20.020          C  
ATOM   1307  O   GLY A  91      21.293-112.811 -41.062  1.00 20.350          O  
ATOM   1308  H   GLY A  91      25.136-111.961 -42.789  1.00 24.120          H  
ATOM   1309 1HA  GLY A  91      22.422-112.749 -43.440  1.00 24.290          H  
ATOM   1310 2HA  GLY A  91      23.554-113.560 -42.408  1.00 24.290          H  
ATOM   1311  N   ASP A  92      22.645-111.073 -40.675  1.00 19.560          N  
ATOM   1312  CA  ASP A  92      21.885-110.713 -39.477  1.00 19.270          C  
ATOM   1313  C   ASP A  92      20.620-109.960 -39.880  1.00 19.190          C  
ATOM   1314  O   ASP A  92      20.520-108.737 -39.743  1.00 19.150          O  
ATOM   1315  CB  ASP A  92      22.738-109.865 -38.522  1.00 27.090          C  
ATOM   1316  CG  ASP A  92      22.132-109.703 -37.108  1.00 27.090          C  
ATOM   1317  OD1 ASP A  92      21.270-110.483 -36.773  1.00 27.090          O  
ATOM   1318  OD2 ASP A  92      22.551-108.826 -36.376  1.00 27.090          O  
ATOM   1319  H   ASP A  92      23.466-110.507 -40.896  1.00 23.470          H  
ATOM   1320  HA  ASP A  92      21.587-111.625 -38.959  1.00 23.120          H  
ATOM   1321 1HB  ASP A  92      23.712-110.322 -38.431  1.00 32.510          H  
ATOM   1322 2HB  ASP A  92      22.891-108.877 -38.959  1.00 32.510          H  
ATOM   1323  N   SER A  93      19.662-110.707 -40.410  1.00 19.270          N  
ATOM   1324  CA  SER A  93      18.422-110.134 -40.903  1.00 19.310          C  
ATOM   1325  C   SER A  93      17.458-109.910 -39.757  1.00 19.490          C  
ATOM   1326  O   SER A  93      16.941-110.853 -39.148  1.00 19.760          O  
ATOM   1327  CB  SER A  93      17.797-111.045 -41.935  1.00 27.020          C  
ATOM   1328  OG  SER A  93      16.554-110.549 -42.352  1.00 27.020          O  
ATOM   1329  H   SER A  93      19.868-111.702 -40.505  1.00 23.120          H  
ATOM   1330  HA  SER A  93      18.639-109.171 -41.365  1.00 23.170          H  
ATOM   1331 1HB  SER A  93      18.466-111.134 -42.791  1.00 32.420          H  
ATOM   1332 2HB  SER A  93      17.672-112.039 -41.511  1.00 32.420          H  
ATOM   1333  HG  SER A  93      16.225-111.176 -43.000  1.00 32.420          H  
ATOM   1334  N   VAL A  94      17.251-108.639 -39.447  1.00 19.460          N  
ATOM   1335  CA  VAL A  94      16.434-108.213 -38.326  1.00 19.710          C  
ATOM   1336  C   VAL A  94      15.432-107.159 -38.775  1.00 19.630          C  
ATOM   1337  O   VAL A  94      15.669-106.473 -39.778  1.00 19.850          O  
ATOM   1338  CB  VAL A  94      17.346-107.673 -37.199  1.00 27.490          C  
ATOM   1339  CG1 VAL A  94      18.295-108.775 -36.719  1.00 27.490          C  
ATOM   1340  CG2 VAL A  94      18.173-106.494 -37.713  1.00 27.490          C  
ATOM   1341  H   VAL A  94      17.712-107.949 -40.024  1.00 23.350          H  
ATOM   1342  HA  VAL A  94      15.885-109.076 -37.947  1.00 23.650          H  
ATOM   1343  HB  VAL A  94      16.731-107.364 -36.358  1.00 32.990          H  
ATOM   1344 1HG1 VAL A  94      18.931-108.398 -35.919  1.00 32.990          H  
ATOM   1345 2HG1 VAL A  94      17.720-109.621 -36.352  1.00 32.990          H  
ATOM   1346 3HG1 VAL A  94      18.934-109.108 -37.532  1.00 32.990          H  
ATOM   1347 1HG2 VAL A  94      18.812-106.125 -36.912  1.00 32.990          H  
ATOM   1348 2HG2 VAL A  94      18.802-106.823 -38.545  1.00 32.990          H  
ATOM   1349 3HG2 VAL A  94      17.530-105.714 -38.036  1.00 32.990          H  
ATOM   1350  N   SER A  95      14.386-106.934 -37.966  1.00 19.420          N  
ATOM   1351  CA  SER A  95      13.372-105.925 -38.281  1.00 19.430          C  
ATOM   1352  C   SER A  95      13.930-104.510 -38.381  1.00 19.110          C  
ATOM   1353  O   SER A  95      13.401-103.683 -39.128  1.00 19.110          O  
ATOM   1354  CB  SER A  95      12.295-105.954 -37.222  1.00 27.200          C  
ATOM   1355  OG  SER A  95      12.815-105.560 -35.981  1.00 27.200          O  
ATOM   1356  H   SER A  95      14.257-107.502 -37.140  1.00 23.300          H  
ATOM   1357  HA  SER A  95      12.925-106.188 -39.239  1.00 23.320          H  
ATOM   1358 1HB  SER A  95      11.487-105.283 -37.510  1.00 32.640          H  
ATOM   1359 2HB  SER A  95      11.879-106.957 -37.148  1.00 32.640          H  
ATOM   1360  HG  SER A  95      12.072-105.572 -35.366  1.00 32.640          H  
ATOM   1361  N   GLN A  96      15.023-104.236 -37.673  1.00 18.940          N  
ATOM   1362  CA  GLN A  96      15.655-102.932 -37.759  1.00 18.580          C  
ATOM   1363  C   GLN A  96      16.240-102.693 -39.140  1.00 18.510          C  
ATOM   1364  O   GLN A  96      16.257-101.560 -39.625  1.00 18.590          O  
ATOM   1365  CB  GLN A  96      16.757-102.797 -36.705  1.00 26.160          C  
ATOM   1366  CG  GLN A  96      17.468-101.437 -36.681  1.00 26.160          C  
ATOM   1367  CD  GLN A  96      16.559-100.276 -36.349  1.00 26.160          C  
ATOM   1368  OE1 GLN A  96      15.805-100.330 -35.369  1.00 26.160          O  
ATOM   1369  NE2 GLN A  96      16.628 -99.216 -37.148  1.00 26.160          N  
ATOM   1370  H   GLN A  96      15.371-104.928 -37.024  1.00 22.730          H  
ATOM   1371  HA  GLN A  96      14.898-102.170 -37.574  1.00 22.300          H  
ATOM   1372 1HB  GLN A  96      16.333-102.974 -35.717  1.00 31.390          H  
ATOM   1373 2HB  GLN A  96      17.513-103.557 -36.873  1.00 31.390          H  
ATOM   1374 1HG  GLN A  96      18.248-101.473 -35.925  1.00 31.390          H  
ATOM   1375 2HG  GLN A  96      17.916-101.240 -37.657  1.00 31.390          H  
ATOM   1376 1HE2 GLN A  96      16.054 -98.416 -36.985  1.00 31.390          H  
ATOM   1377 2HE2 GLN A  96      17.263 -99.197 -37.973  1.00 31.390          H  
ATOM   1378  N   TYR A  97      16.787-103.743 -39.757  1.00 18.460          N  
ATOM   1379  CA  TYR A  97      17.424-103.586 -41.040  1.00 18.480          C  
ATOM   1380  C   TYR A  97      16.363-103.257 -42.039  1.00 18.350          C  
ATOM   1381  O   TYR A  97      16.523-102.335 -42.843  1.00 18.170          O  
ATOM   1382  CB  TYR A  97      18.163-104.837 -41.503  1.00 25.860          C  
ATOM   1383  CG  TYR A  97      18.934-104.576 -42.791  1.00 25.860          C  
ATOM   1384  CD1 TYR A  97      20.197-104.022 -42.700  1.00 25.860          C  
ATOM   1385  CD2 TYR A  97      18.384-104.836 -44.054  1.00 25.860          C  
ATOM   1386  CE1 TYR A  97      20.912-103.742 -43.831  1.00 25.860          C  
ATOM   1387  CE2 TYR A  97      19.123-104.538 -45.199  1.00 25.860          C  
ATOM   1388  CZ  TYR A  97      20.395-103.990 -45.069  1.00 25.860          C  
ATOM   1389  OH  TYR A  97      21.162-103.682 -46.173  1.00 25.860          O  
ATOM   1390  H   TYR A  97      16.707-104.680 -39.373  1.00 22.150          H  
ATOM   1391  HA  TYR A  97      18.120-102.749 -40.994  1.00 22.180          H  
ATOM   1392 1HB  TYR A  97      18.864-105.161 -40.734  1.00 31.040          H  
ATOM   1393 2HB  TYR A  97      17.455-105.649 -41.676  1.00 31.040          H  
ATOM   1394  HD1 TYR A  97      20.630-103.806 -41.723  1.00 31.040          H  
ATOM   1395  HD2 TYR A  97      17.379-105.259 -44.149  1.00 31.040          H  
ATOM   1396  HE1 TYR A  97      21.892-103.318 -43.753  1.00 31.040          H  
ATOM   1397  HE2 TYR A  97      18.699-104.733 -46.189  1.00 31.040          H  
ATOM   1398  HH  TYR A  97      22.041-103.314 -45.878  1.00 31.040          H  
ATOM   1399  N   THR A  98      15.285-104.044 -41.992  1.00 18.570          N  
ATOM   1400  CA  THR A  98      14.206-103.911 -42.945  1.00 18.600          C  
ATOM   1401  C   THR A  98      13.498-102.572 -42.796  1.00 18.480          C  
ATOM   1402  O   THR A  98      13.073-101.969 -43.785  1.00 18.190          O  
ATOM   1403  CB  THR A  98      13.228-105.080 -42.796  1.00 26.030          C  
ATOM   1404  OG1 THR A  98      12.681-105.107 -41.479  1.00 26.030          O  
ATOM   1405  CG2 THR A  98      14.005-106.358 -43.032  1.00 26.030          C  
ATOM   1406  H   THR A  98      15.237-104.778 -41.276  1.00 22.280          H  
ATOM   1407  HA  THR A  98      14.631-103.976 -43.943  1.00 22.320          H  
ATOM   1408  HB  THR A  98      12.427-104.984 -43.511  1.00 31.230          H  
ATOM   1409  HG1 THR A  98      11.984-104.451 -41.395  1.00 31.230          H  
ATOM   1410 1HG2 THR A  98      13.332-107.208 -42.938  1.00 31.230          H  
ATOM   1411 2HG2 THR A  98      14.429-106.337 -44.035  1.00 31.230          H  
ATOM   1412 3HG2 THR A  98      14.805-106.455 -42.306  1.00 31.230          H  
ATOM   1413  N   ALA A  99      13.396-102.058 -41.566  1.00 18.700          N  
ATOM   1414  CA  ALA A  99      12.782-100.753 -41.373  1.00 18.650          C  
ATOM   1415  C   ALA A  99      13.577 -99.667 -42.109  1.00 18.090          C  
ATOM   1416  O   ALA A  99      12.994 -98.808 -42.785  1.00 17.950          O  
ATOM   1417  CB  ALA A  99      12.718-100.429 -39.892  1.00 26.130          C  
ATOM   1418  H   ALA A  99      13.697-102.609 -40.756  1.00 22.440          H  
ATOM   1419  HA  ALA A  99      11.775-100.783 -41.785  1.00 22.380          H  
ATOM   1420 1HB  ALA A  99      12.242 -99.461 -39.750  1.00 31.360          H  
ATOM   1421 2HB  ALA A  99      12.143-101.200 -39.379  1.00 31.360          H  
ATOM   1422 3HB  ALA A  99      13.733-100.401 -39.483  1.00 31.360          H  
ATOM   1423  N   ASP A 100      14.909 -99.748 -42.025  1.00 17.810          N  
ATOM   1424  CA  ASP A 100      15.784 -98.772 -42.657  1.00 17.330          C  
ATOM   1425  C   ASP A 100      15.819 -98.984 -44.173  1.00 16.980          C  
ATOM   1426  O   ASP A 100      15.828 -98.020 -44.955  1.00 16.670          O  
ATOM   1427  CB  ASP A 100      17.161 -98.911 -42.016  1.00 24.450          C  
ATOM   1428  CG  ASP A 100      17.145 -98.435 -40.522  1.00 24.450          C  
ATOM   1429  OD1 ASP A 100      16.253 -97.694 -40.158  1.00 24.450          O  
ATOM   1430  OD2 ASP A 100      18.008 -98.820 -39.766  1.00 24.450          O  
ATOM   1431  H   ASP A 100      15.323-100.456 -41.403  1.00 21.370          H  
ATOM   1432  HA  ASP A 100      15.394 -97.773 -42.456  1.00 20.800          H  
ATOM   1433 1HB  ASP A 100      17.462 -99.960 -42.040  1.00 29.340          H  
ATOM   1434 2HB  ASP A 100      17.902 -98.336 -42.582  1.00 29.340          H  
ATOM   1435  N   GLU A 101      15.797-100.259 -44.583  1.00 17.070          N  
ATOM   1436  CA  GLU A 101      15.790-100.666 -45.981  1.00 16.760          C  
ATOM   1437  C   GLU A 101      14.607-100.064 -46.686  1.00 16.850          C  
ATOM   1438  O   GLU A 101      14.757 -99.487 -47.766  1.00 16.530          O  
ATOM   1439  CB  GLU A 101      15.711-102.189 -46.077  1.00 23.590          C  
ATOM   1440  CG  GLU A 101      15.702-102.753 -47.452  1.00 23.590          C  
ATOM   1441  CD  GLU A 101      15.658-104.239 -47.462  1.00 23.590          C  
ATOM   1442  OE1 GLU A 101      15.774-104.817 -46.416  1.00 23.590          O  
ATOM   1443  OE2 GLU A 101      15.492-104.805 -48.517  1.00 23.590          O  
ATOM   1444  H   GLU A 101      15.825-100.994 -43.876  1.00 20.480          H  
ATOM   1445  HA  GLU A 101      16.684-100.321 -46.476  1.00 20.110          H  
ATOM   1446 1HB  GLU A 101      16.537-102.634 -45.525  1.00 28.310          H  
ATOM   1447 2HB  GLU A 101      14.796-102.512 -45.616  1.00 28.310          H  
ATOM   1448 1HG  GLU A 101      14.855-102.361 -48.015  1.00 28.310          H  
ATOM   1449 2HG  GLU A 101      16.597-102.430 -47.920  1.00 28.310          H  
ATOM   1450  N   LEU A 102      13.443-100.160 -46.047  1.00 17.330          N  
ATOM   1451  CA  LEU A 102      12.205 -99.656 -46.586  1.00 17.500          C  
ATOM   1452  C   LEU A 102      12.208 -98.129 -46.694  1.00 17.300          C  
ATOM   1453  O   LEU A 102      11.750 -97.588 -47.709  1.00 17.170          O  
ATOM   1454  CB  LEU A 102      11.047-100.167 -45.726  1.00 24.430          C  
ATOM   1455  CG  LEU A 102       9.616 -99.819 -46.162  1.00 24.430          C  
ATOM   1456  CD1 LEU A 102       9.351-100.348 -47.561  1.00 24.430          C  
ATOM   1457  CD2 LEU A 102       8.641-100.473 -45.180  1.00 24.430          C  
ATOM   1458  H   LEU A 102      13.410-100.675 -45.162  1.00 20.800          H  
ATOM   1459  HA  LEU A 102      12.102-100.072 -47.582  1.00 21.000          H  
ATOM   1460 1HB  LEU A 102      11.123-101.249 -45.660  1.00 29.320          H  
ATOM   1461 2HB  LEU A 102      11.187 -99.770 -44.715  1.00 29.320          H  
ATOM   1462  HG  LEU A 102       9.474 -98.737 -46.161  1.00 29.320          H  
ATOM   1463 1HD1 LEU A 102       8.323-100.102 -47.832  1.00 29.320          H  
ATOM   1464 2HD1 LEU A 102      10.015 -99.894 -48.288  1.00 29.320          H  
ATOM   1465 3HD1 LEU A 102       9.480-101.429 -47.572  1.00 29.320          H  
ATOM   1466 1HD2 LEU A 102       7.616-100.239 -45.476  1.00 29.320          H  
ATOM   1467 2HD2 LEU A 102       8.782-101.559 -45.192  1.00 29.320          H  
ATOM   1468 3HD2 LEU A 102       8.828-100.093 -44.175  1.00 29.320          H  
ATOM   1469  N   GLU A 103      12.731 -97.396 -45.685  1.00 17.300          N  
ATOM   1470  CA  GLU A 103      12.731 -95.940 -45.849  1.00 17.140          C  
ATOM   1471  C   GLU A 103      13.527 -95.550 -47.096  1.00 16.600          C  
ATOM   1472  O   GLU A 103      13.092 -94.694 -47.882  1.00 16.460          O  
ATOM   1473  CB  GLU A 103      13.374 -95.196 -44.661  1.00 24.060          C  
ATOM   1474  CG  GLU A 103      12.605 -95.180 -43.338  1.00 24.060          C  
ATOM   1475  CD  GLU A 103      13.315 -94.318 -42.266  1.00 24.060          C  
ATOM   1476  OE1 GLU A 103      14.450 -93.919 -42.499  1.00 24.060          O  
ATOM   1477  OE2 GLU A 103      12.710 -94.039 -41.257  1.00 24.060          O  
ATOM   1478  H   GLU A 103      13.051 -97.841 -44.815  1.00 20.760          H  
ATOM   1479  HA  GLU A 103      11.703 -95.601 -45.971  1.00 20.570          H  
ATOM   1480 1HB  GLU A 103      14.352 -95.644 -44.455  1.00 28.870          H  
ATOM   1481 2HB  GLU A 103      13.553 -94.162 -44.947  1.00 28.870          H  
ATOM   1482 1HG  GLU A 103      11.604 -94.789 -43.511  1.00 28.870          H  
ATOM   1483 2HG  GLU A 103      12.513 -96.203 -42.974  1.00 28.870          H  
ATOM   1484  N   PHE A 104      14.670 -96.211 -47.303  1.00 16.360          N  
ATOM   1485  CA  PHE A 104      15.495 -95.919 -48.462  1.00 15.870          C  
ATOM   1486  C   PHE A 104      14.815 -96.319 -49.753  1.00 15.660          C  
ATOM   1487  O   PHE A 104      14.766 -95.524 -50.690  1.00 15.350          O  
ATOM   1488  CB  PHE A 104      16.867 -96.565 -48.347  1.00 22.410          C  
ATOM   1489  CG  PHE A 104      17.778 -96.319 -49.527  1.00 22.410          C  
ATOM   1490  CD1 PHE A 104      18.000 -95.034 -50.001  1.00 22.410          C  
ATOM   1491  CD2 PHE A 104      18.459 -97.350 -50.122  1.00 22.410          C  
ATOM   1492  CE1 PHE A 104      18.847 -94.793 -51.033  1.00 22.410          C  
ATOM   1493  CE2 PHE A 104      19.321 -97.103 -51.159  1.00 22.410          C  
ATOM   1494  CZ  PHE A 104      19.508 -95.820 -51.608  1.00 22.410          C  
ATOM   1495  H   PHE A 104      14.986 -96.892 -46.598  1.00 19.630          H  
ATOM   1496  HA  PHE A 104      15.640 -94.841 -48.484  1.00 19.040          H  
ATOM   1497 1HB  PHE A 104      17.358 -96.200 -47.454  1.00 26.900          H  
ATOM   1498 2HB  PHE A 104      16.740 -97.644 -48.227  1.00 26.900          H  
ATOM   1499  HD1 PHE A 104      17.482 -94.196 -49.556  1.00 26.900          H  
ATOM   1500  HD2 PHE A 104      18.309 -98.360 -49.759  1.00 26.900          H  
ATOM   1501  HE1 PHE A 104      18.991 -93.770 -51.390  1.00 26.900          H  
ATOM   1502  HE2 PHE A 104      19.861 -97.908 -51.638  1.00 26.900          H  
ATOM   1503  HZ  PHE A 104      20.194 -95.636 -52.436  1.00 26.900          H  
ATOM   1504  N   LEU A 105      14.270 -97.535 -49.800  1.00 15.880          N  
ATOM   1505  CA  LEU A 105      13.621 -98.070 -50.986  1.00 15.760          C  
ATOM   1506  C   LEU A 105      12.556 -97.097 -51.498  1.00 15.870          C  
ATOM   1507  O   LEU A 105      12.470 -96.841 -52.708  1.00 15.610          O  
ATOM   1508  CB  LEU A 105      13.013 -99.444 -50.619  1.00 22.110          C  
ATOM   1509  CG  LEU A 105      12.383-100.363 -51.726  1.00 22.110          C  
ATOM   1510  CD1 LEU A 105      12.503-101.822 -51.235  1.00 22.110          C  
ATOM   1511  CD2 LEU A 105      10.896-100.016 -51.946  1.00 22.110          C  
ATOM   1512  H   LEU A 105      14.341 -98.143 -48.980  1.00 19.060          H  
ATOM   1513  HA  LEU A 105      14.369 -98.206 -51.757  1.00 18.910          H  
ATOM   1514 1HB  LEU A 105      13.787-100.022 -50.120  1.00 26.530          H  
ATOM   1515 2HB  LEU A 105      12.230 -99.260 -49.887  1.00 26.530          H  
ATOM   1516  HG  LEU A 105      12.933-100.257 -52.663  1.00 26.530          H  
ATOM   1517 1HD1 LEU A 105      12.083-102.498 -51.973  1.00 26.530          H  
ATOM   1518 2HD1 LEU A 105      13.554-102.071 -51.081  1.00 26.530          H  
ATOM   1519 3HD1 LEU A 105      11.964-101.935 -50.294  1.00 26.530          H  
ATOM   1520 1HD2 LEU A 105      10.458-100.678 -52.692  1.00 26.530          H  
ATOM   1521 2HD2 LEU A 105      10.365-100.134 -51.008  1.00 26.530          H  
ATOM   1522 3HD2 LEU A 105      10.783 -98.997 -52.289  1.00 26.530          H  
ATOM   1523  N   SER A 106      11.701 -96.593 -50.596  1.00 16.280          N  
ATOM   1524  CA  SER A 106      10.642 -95.678 -51.015  1.00 16.450          C  
ATOM   1525  C   SER A 106      11.183 -94.356 -51.584  1.00 16.040          C  
ATOM   1526  O   SER A 106      10.802 -93.951 -52.695  1.00 15.920          O  
ATOM   1527  CB  SER A 106       9.702 -95.398 -49.863  1.00 22.960          C  
ATOM   1528  OG  SER A 106       8.682 -94.518 -50.259  1.00 22.960          O  
ATOM   1529  H   SER A 106      11.782 -96.864 -49.609  1.00 19.540          H  
ATOM   1530  HA  SER A 106      10.069 -96.172 -51.799  1.00 19.740          H  
ATOM   1531 1HB  SER A 106       9.265 -96.338 -49.513  1.00 27.550          H  
ATOM   1532 2HB  SER A 106      10.265 -94.968 -49.030  1.00 27.550          H  
ATOM   1533  HG  SER A 106       8.108 -94.407 -49.495  1.00 27.550          H  
ATOM   1534  N   ASP A 107      12.095 -93.680 -50.858  1.00 15.830          N  
ATOM   1535  CA  ASP A 107      12.634 -92.423 -51.382  1.00 15.460          C  
ATOM   1536  C   ASP A 107      13.413 -92.646 -52.671  1.00 15.010          C  
ATOM   1537  O   ASP A 107      13.434 -91.785 -53.559  1.00 14.800          O  
ATOM   1538  CB  ASP A 107      13.535 -91.707 -50.372  1.00 21.790          C  
ATOM   1539  CG  ASP A 107      12.781 -91.033 -49.222  1.00 21.790          C  
ATOM   1540  OD1 ASP A 107      11.583 -90.896 -49.296  1.00 21.790          O  
ATOM   1541  OD2 ASP A 107      13.432 -90.605 -48.306  1.00 21.790          O  
ATOM   1542  H   ASP A 107      12.382 -94.029 -49.935  1.00 19.000          H  
ATOM   1543  HA  ASP A 107      11.797 -91.762 -51.603  1.00 18.550          H  
ATOM   1544 1HB  ASP A 107      14.233 -92.439 -49.943  1.00 26.150          H  
ATOM   1545 2HB  ASP A 107      14.131 -90.955 -50.887  1.00 26.150          H  
ATOM   1546  N   ALA A 108      14.103 -93.775 -52.759  1.00 14.880          N  
ATOM   1547  CA  ALA A 108      14.879 -94.123 -53.923  1.00 14.490          C  
ATOM   1548  C   ALA A 108      14.013 -94.310 -55.174  1.00 14.490          C  
ATOM   1549  O   ALA A 108      14.430 -93.931 -56.276  1.00 14.170          O  
ATOM   1550  CB  ALA A 108      15.641 -95.351 -53.643  1.00 20.440          C  
ATOM   1551  H   ALA A 108      14.095 -94.433 -51.979  1.00 17.860          H  
ATOM   1552  HA  ALA A 108      15.585 -93.317 -54.110  1.00 17.390          H  
ATOM   1553 1HB  ALA A 108      16.205 -95.552 -54.498  1.00 24.530          H  
ATOM   1554 2HB  ALA A 108      16.288 -95.207 -52.779  1.00 24.530          H  
ATOM   1555 3HB  ALA A 108      14.936 -96.147 -53.449  1.00 24.530          H  
ATOM   1556  N   ARG A 109      12.827 -94.918 -55.034  1.00 14.880          N  
ATOM   1557  CA  ARG A 109      11.935 -95.053 -56.183  1.00 14.960          C  
ATOM   1558  C   ARG A 109      11.516 -93.669 -56.668  1.00 14.990          C  
ATOM   1559  O   ARG A 109      11.499 -93.402 -57.880  1.00 14.760          O  
ATOM   1560  CB  ARG A 109      10.726 -95.914 -55.855  1.00 20.910          C  
ATOM   1561  CG  ARG A 109       9.766 -96.161 -57.042  1.00 20.910          C  
ATOM   1562  CD  ARG A 109       8.691 -97.146 -56.698  1.00 20.910          C  
ATOM   1563  NE  ARG A 109       9.251 -98.487 -56.513  1.00 20.910          N  
ATOM   1564  CZ  ARG A 109       9.531 -99.367 -57.509  1.00 20.910          C  
ATOM   1565  NH1 ARG A 109       9.278 -99.071 -58.773  1.00 20.910          N  
ATOM   1566  NH2 ARG A 109      10.071-100.531 -57.212  1.00 20.910          N  
ATOM   1567  H   ARG A 109      12.557 -95.319 -54.126  1.00 17.860          H  
ATOM   1568  HA  ARG A 109      12.482 -95.546 -56.985  1.00 17.950          H  
ATOM   1569 1HB  ARG A 109      11.066 -96.878 -55.478  1.00 25.090          H  
ATOM   1570 2HB  ARG A 109      10.154 -95.439 -55.053  1.00 25.090          H  
ATOM   1571 1HG  ARG A 109       9.282 -95.220 -57.311  1.00 25.090          H  
ATOM   1572 2HG  ARG A 109      10.334 -96.529 -57.895  1.00 25.090          H  
ATOM   1573 1HD  ARG A 109       8.225 -96.846 -55.759  1.00 25.090          H  
ATOM   1574 2HD  ARG A 109       7.933 -97.183 -57.478  1.00 25.090          H  
ATOM   1575  HE  ARG A 109       9.458 -98.781 -55.558  1.00 25.090          H  
ATOM   1576 1HH1 ARG A 109       8.866 -98.185 -59.014  1.00 25.090          H  
ATOM   1577 2HH1 ARG A 109       9.495 -99.737 -59.502  1.00 25.090          H  
ATOM   1578 1HH2 ARG A 109      10.288-100.755 -56.248  1.00 25.090          H  
ATOM   1579 2HH2 ARG A 109      10.282-101.194 -57.943  1.00 25.090          H  
ATOM   1580  N   SER A 110      11.206 -92.784 -55.706  1.00 15.260          N  
ATOM   1581  CA  SER A 110      10.838 -91.403 -55.987  1.00 15.360          C  
ATOM   1582  C   SER A 110      11.996 -90.677 -56.676  1.00 14.980          C  
ATOM   1583  O   SER A 110      11.779 -89.898 -57.611  1.00 15.120          O  
ATOM   1584  CB  SER A 110      10.459 -90.711 -54.690  1.00 21.460          C  
ATOM   1585  OG  SER A 110       9.268 -91.216 -54.154  1.00 21.460          O  
ATOM   1586  H   SER A 110      11.200 -93.098 -54.728  1.00 18.310          H  
ATOM   1587  HA  SER A 110       9.980 -91.401 -56.658  1.00 18.430          H  
ATOM   1588 1HB  SER A 110      11.248 -90.859 -53.978  1.00 25.760          H  
ATOM   1589 2HB  SER A 110      10.372 -89.665 -54.842  1.00 25.760          H  
ATOM   1590  HG  SER A 110       9.348 -91.136 -53.196  1.00 25.760          H  
ATOM   1591  N   SER A 111      13.225 -90.962 -56.231  1.00 14.530          N  
ATOM   1592  CA  SER A 111      14.439 -90.388 -56.796  1.00 14.180          C  
ATOM   1593  C   SER A 111      14.623 -90.794 -58.257  1.00 14.140          C  
ATOM   1594  O   SER A 111      14.993 -89.965 -59.090  1.00 14.090          O  
ATOM   1595  CB  SER A 111      15.633 -90.845 -55.988  1.00 19.990          C  
ATOM   1596  OG  SER A 111      15.591 -90.320 -54.684  1.00 19.990          O  
ATOM   1597  H   SER A 111      13.304 -91.568 -55.414  1.00 17.440          H  
ATOM   1598  HA  SER A 111      14.367 -89.302 -56.738  1.00 17.020          H  
ATOM   1599 1HB  SER A 111      15.652 -91.907 -55.946  1.00 23.990          H  
ATOM   1600 2HB  SER A 111      16.535 -90.552 -56.484  1.00 23.990          H  
ATOM   1601  HG  SER A 111      14.841 -90.765 -54.237  1.00 23.990          H  
ATOM   1602  N   ALA A 112      14.370 -92.058 -58.599  1.00 14.210          N  
ATOM   1603  CA  ALA A 112      14.492 -92.440 -60.002  1.00 14.210          C  
ATOM   1604  C   ALA A 112      13.496 -91.677 -60.868  1.00 14.660          C  
ATOM   1605  O   ALA A 112      13.864 -91.188 -61.943  1.00 14.400          O  
ATOM   1606  CB  ALA A 112      14.280 -93.919 -60.171  1.00 19.890          C  
ATOM   1607  H   ALA A 112      14.156 -92.747 -57.868  1.00 17.050          H  
ATOM   1608  HA  ALA A 112      15.494 -92.186 -60.339  1.00 17.050          H  
ATOM   1609 1HB  ALA A 112      14.401 -94.191 -61.217  1.00 23.870          H  
ATOM   1610 2HB  ALA A 112      15.008 -94.420 -59.587  1.00 23.870          H  
ATOM   1611 3HB  ALA A 112      13.277 -94.188 -59.830  1.00 23.870          H  
ATOM   1612  N   GLU A 113      12.241 -91.544 -60.397  1.00 15.350          N  
ATOM   1613  CA  GLU A 113      11.238 -90.806 -61.167  1.00 15.880          C  
ATOM   1614  C   GLU A 113      11.684 -89.376 -61.363  1.00 15.690          C  
ATOM   1615  O   GLU A 113      11.534 -88.799 -62.448  1.00 15.870          O  
ATOM   1616  CB  GLU A 113       9.867 -90.817 -60.494  1.00 22.020          C  
ATOM   1617  CG  GLU A 113       8.785 -90.056 -61.289  1.00 22.020          C  
ATOM   1618  CD  GLU A 113       7.428 -90.139 -60.676  1.00 22.020          C  
ATOM   1619  OE1 GLU A 113       7.267 -90.870 -59.719  1.00 22.020          O  
ATOM   1620  OE2 GLU A 113       6.541 -89.451 -61.132  1.00 22.020          O  
ATOM   1621  H   GLU A 113      11.982 -91.997 -59.511  1.00 18.420          H  
ATOM   1622  HA  GLU A 113      11.145 -91.272 -62.149  1.00 19.060          H  
ATOM   1623 1HB  GLU A 113       9.539 -91.846 -60.360  1.00 26.420          H  
ATOM   1624 2HB  GLU A 113       9.944 -90.364 -59.504  1.00 26.420          H  
ATOM   1625 1HG  GLU A 113       9.068 -89.004 -61.353  1.00 26.420          H  
ATOM   1626 2HG  GLU A 113       8.750 -90.451 -62.305  1.00 26.420          H  
ATOM   1627  N   LEU A 114      12.242 -88.803 -60.299  1.00 15.340          N  
ATOM   1628  CA  LEU A 114      12.727 -87.451 -60.316  1.00 15.200          C  
ATOM   1629  C   LEU A 114      13.770 -87.302 -61.390  1.00 14.760          C  
ATOM   1630  O   LEU A 114      13.631 -86.455 -62.262  1.00 14.920          O  
ATOM   1631  CB  LEU A 114      13.389 -87.134 -58.970  1.00 21.340          C  
ATOM   1632  CG  LEU A 114      14.019 -85.744 -58.744  1.00 21.340          C  
ATOM   1633  CD1 LEU A 114      12.981 -84.707 -58.795  1.00 21.340          C  
ATOM   1634  CD2 LEU A 114      14.732 -85.703 -57.394  1.00 21.340          C  
ATOM   1635  H   LEU A 114      12.284 -89.327 -59.421  1.00 18.410          H  
ATOM   1636  HA  LEU A 114      11.892 -86.785 -60.517  1.00 18.240          H  
ATOM   1637 1HB  LEU A 114      12.688 -87.354 -58.235  1.00 25.600          H  
ATOM   1638 2HB  LEU A 114      14.195 -87.809 -58.840  1.00 25.600          H  
ATOM   1639  HG  LEU A 114      14.741 -85.550 -59.534  1.00 25.600          H  
ATOM   1640 1HD1 LEU A 114      13.457 -83.757 -58.650  1.00 25.600          H  
ATOM   1641 2HD1 LEU A 114      12.482 -84.724 -59.754  1.00 25.600          H  
ATOM   1642 3HD1 LEU A 114      12.267 -84.871 -58.015  1.00 25.600          H  
ATOM   1643 1HD2 LEU A 114      15.177 -84.726 -57.254  1.00 25.600          H  
ATOM   1644 2HD2 LEU A 114      14.040 -85.887 -56.591  1.00 25.600          H  
ATOM   1645 3HD2 LEU A 114      15.501 -86.454 -57.366  1.00 25.600          H  
ATOM   1646  N   ALA A 115      14.775 -88.181 -61.395  1.00 14.270          N  
ATOM   1647  CA  ALA A 115      15.837 -88.064 -62.378  1.00 13.850          C  
ATOM   1648  C   ALA A 115      15.312 -88.134 -63.798  1.00 14.310          C  
ATOM   1649  O   ALA A 115      15.751 -87.371 -64.654  1.00 14.170          O  
ATOM   1650  CB  ALA A 115      16.859 -89.164 -62.186  1.00 19.560          C  
ATOM   1651  H   ALA A 115      14.820 -88.898 -60.663  1.00 17.120          H  
ATOM   1652  HA  ALA A 115      16.306 -87.095 -62.237  1.00 16.620          H  
ATOM   1653 1HB  ALA A 115      17.659 -89.043 -62.915  1.00 23.470          H  
ATOM   1654 2HB  ALA A 115      17.259 -89.100 -61.189  1.00 23.470          H  
ATOM   1655 3HB  ALA A 115      16.381 -90.135 -62.326  1.00 23.470          H  
ATOM   1656  N   GLN A 116      14.331 -88.995 -64.047  1.00 14.890          N  
ATOM   1657  CA  GLN A 116      13.796 -89.102 -65.392  1.00 15.390          C  
ATOM   1658  C   GLN A 116      13.113 -87.789 -65.804  1.00 15.810          C  
ATOM   1659  O   GLN A 116      13.387 -87.237 -66.878  1.00 16.010          O  
ATOM   1660  CB  GLN A 116      12.796 -90.261 -65.423  1.00 21.350          C  
ATOM   1661  CG  GLN A 116      13.429 -91.655 -65.257  1.00 21.350          C  
ATOM   1662  CD  GLN A 116      12.367 -92.734 -65.031  1.00 21.350          C  
ATOM   1663  OE1 GLN A 116      11.183 -92.395 -64.897  1.00 21.350          O  
ATOM   1664  NE2 GLN A 116      12.760 -94.005 -64.971  1.00 21.350          N  
ATOM   1665  H   GLN A 116      14.014 -89.627 -63.301  1.00 17.870          H  
ATOM   1666  HA  GLN A 116      14.614 -89.303 -66.080  1.00 18.470          H  
ATOM   1667 1HB  GLN A 116      12.073 -90.129 -64.619  1.00 25.620          H  
ATOM   1668 2HB  GLN A 116      12.247 -90.245 -66.362  1.00 25.620          H  
ATOM   1669 1HG  GLN A 116      13.981 -91.907 -66.161  1.00 25.620          H  
ATOM   1670 2HG  GLN A 116      14.103 -91.650 -64.406  1.00 25.620          H  
ATOM   1671 1HE2 GLN A 116      12.091 -94.727 -64.820  1.00 25.620          H  
ATOM   1672 2HE2 GLN A 116      13.752 -94.279 -65.077  1.00 25.620          H  
ATOM   1673  N   ARG A 117      12.286 -87.224 -64.918  1.00 15.980          N  
ATOM   1674  CA  ARG A 117      11.594 -85.969 -65.223  1.00 16.450          C  
ATOM   1675  C   ARG A 117      12.577 -84.806 -65.362  1.00 16.170          C  
ATOM   1676  O   ARG A 117      12.474 -83.948 -66.252  1.00 16.550          O  
ATOM   1677  CB  ARG A 117      10.574 -85.650 -64.147  1.00 22.840          C  
ATOM   1678  CG  ARG A 117       9.350 -86.556 -64.149  1.00 22.840          C  
ATOM   1679  CD  ARG A 117       8.393 -86.174 -63.094  1.00 22.840          C  
ATOM   1680  NE  ARG A 117       7.247 -87.092 -63.015  1.00 22.840          N  
ATOM   1681  CZ  ARG A 117       6.138 -87.055 -63.767  1.00 22.840          C  
ATOM   1682  NH1 ARG A 117       5.958 -86.148 -64.714  1.00 22.840          N  
ATOM   1683  NH2 ARG A 117       5.227 -87.968 -63.519  1.00 22.840          N  
ATOM   1684  H   ARG A 117      12.104 -87.714 -64.031  1.00 19.180          H  
ATOM   1685  HA  ARG A 117      11.067 -86.092 -66.167  1.00 19.740          H  
ATOM   1686 1HB  ARG A 117      11.052 -85.749 -63.167  1.00 27.410          H  
ATOM   1687 2HB  ARG A 117      10.243 -84.619 -64.248  1.00 27.410          H  
ATOM   1688 1HG  ARG A 117       8.857 -86.499 -65.116  1.00 27.410          H  
ATOM   1689 2HG  ARG A 117       9.664 -87.585 -63.961  1.00 27.410          H  
ATOM   1690 1HD  ARG A 117       8.921 -86.213 -62.148  1.00 27.410          H  
ATOM   1691 2HD  ARG A 117       8.025 -85.164 -63.255  1.00 27.410          H  
ATOM   1692  HE  ARG A 117       7.265 -87.844 -62.305  1.00 27.410          H  
ATOM   1693 1HH1 ARG A 117       6.664 -85.453 -64.895  1.00 27.410          H  
ATOM   1694 2HH1 ARG A 117       5.108 -86.150 -65.261  1.00 27.410          H  
ATOM   1695 1HH2 ARG A 117       5.423 -88.646 -62.762  1.00 27.410          H  
ATOM   1696 2HH2 ARG A 117       4.367 -88.004 -64.044  1.00 27.410          H  
ATOM   1697  N   ARG A 118      13.592 -84.829 -64.523  1.00 15.550          N  
ATOM   1698  CA  ARG A 118      14.576 -83.780 -64.445  1.00 15.290          C  
ATOM   1699  C   ARG A 118      15.643 -83.951 -65.497  1.00 15.150          C  
ATOM   1700  O   ARG A 118      16.622 -83.198 -65.507  1.00 15.000          O  
ATOM   1701  CB  ARG A 118      15.217 -83.761 -63.075  1.00 21.510          C  
ATOM   1702  CG  ARG A 118      14.273 -83.492 -61.921  1.00 21.510          C  
ATOM   1703  CD  ARG A 118      13.731 -82.156 -61.854  1.00 21.510          C  
ATOM   1704  NE  ARG A 118      12.862 -82.054 -60.729  1.00 21.510          N  
ATOM   1705  CZ  ARG A 118      11.519 -82.163 -60.745  1.00 21.510          C  
ATOM   1706  NH1 ARG A 118      10.827 -82.327 -61.839  1.00 21.510          N  
ATOM   1707  NH2 ARG A 118      10.856 -82.068 -59.635  1.00 21.510          N  
ATOM   1708  H   ARG A 118      13.646 -85.586 -63.841  1.00 18.660          H  
ATOM   1709  HA  ARG A 118      14.081 -82.830 -64.623  1.00 18.350          H  
ATOM   1710 1HB  ARG A 118      15.701 -84.720 -62.894  1.00 25.810          H  
ATOM   1711 2HB  ARG A 118      15.980 -83.001 -63.051  1.00 25.810          H  
ATOM   1712 1HG  ARG A 118      13.420 -84.141 -61.984  1.00 25.810          H  
ATOM   1713 2HG  ARG A 118      14.808 -83.679 -60.997  1.00 25.810          H  
ATOM   1714 1HD  ARG A 118      14.511 -81.461 -61.713  1.00 25.810          H  
ATOM   1715 2HD  ARG A 118      13.180 -81.906 -62.750  1.00 25.810          H  
ATOM   1716  HE  ARG A 118      13.302 -81.895 -59.833  1.00 25.810          H  
ATOM   1717 1HH1 ARG A 118      11.275 -82.399 -62.739  1.00 25.810          H  
ATOM   1718 2HH1 ARG A 118       9.798 -82.340 -61.747  1.00 25.810          H  
ATOM   1719 1HH2 ARG A 118      11.329 -81.929 -58.763  1.00 25.810          H  
ATOM   1720 2HH2 ARG A 118       9.833 -82.075 -59.700  1.00 25.810          H  
ATOM   1721  N   SER A 119      15.439 -84.899 -66.427  1.00 15.260          N  
ATOM   1722  CA  SER A 119      16.341 -85.127 -67.532  1.00 15.250          C  
ATOM   1723  C   SER A 119      16.373 -83.918 -68.433  1.00 15.750          C  
ATOM   1724  O   SER A 119      17.234 -83.826 -69.313  1.00 15.870          O  
ATOM   1725  CB  SER A 119      15.924 -86.343 -68.344  1.00 21.350          C  
ATOM   1726  OG  SER A 119      14.699 -86.130 -69.012  1.00 21.350          O  
ATOM   1727  H   SER A 119      14.640 -85.532 -66.365  1.00 18.310          H  
ATOM   1728  HA  SER A 119      17.342 -85.289 -67.137  1.00 18.300          H  
ATOM   1729 1HB  SER A 119      16.700 -86.560 -69.070  1.00 25.620          H  
ATOM   1730 2HB  SER A 119      15.839 -87.207 -67.687  1.00 25.620          H  
ATOM   1731  HG  SER A 119      14.000 -86.386 -68.360  1.00 25.620          H  
ATOM   1732  N   GLN A 120      15.384 -83.015 -68.287  1.00 16.130          N  
ATOM   1733  CA  GLN A 120      15.353 -81.767 -69.043  1.00 16.690          C  
ATOM   1734  C   GLN A 120      15.784 -80.448 -68.298  1.00 16.740          C  
ATOM   1735  O   GLN A 120      14.901 -79.627 -68.051  1.00 17.390          O  
ATOM   1736  CB  GLN A 120      13.952 -81.569 -69.610  1.00 23.140          C  
ATOM   1737  CG  GLN A 120      13.497 -82.723 -70.477  1.00 23.140          C  
ATOM   1738  CD  GLN A 120      14.392 -82.947 -71.652  1.00 23.140          C  
ATOM   1739  OE1 GLN A 120      14.608 -82.058 -72.480  1.00 23.140          O  
ATOM   1740  NE2 GLN A 120      14.934 -84.155 -71.728  1.00 23.140          N  
ATOM   1741  H   GLN A 120      14.654 -83.209 -67.587  1.00 19.360          H  
ATOM   1742  HA  GLN A 120      16.022 -81.890 -69.886  1.00 20.030          H  
ATOM   1743 1HB  GLN A 120      13.239 -81.460 -68.792  1.00 27.770          H  
ATOM   1744 2HB  GLN A 120      13.920 -80.658 -70.206  1.00 27.770          H  
ATOM   1745 1HG  GLN A 120      13.490 -83.635 -69.879  1.00 27.770          H  
ATOM   1746 2HG  GLN A 120      12.496 -82.513 -70.844  1.00 27.770          H  
ATOM   1747 1HE2 GLN A 120      15.552 -84.382 -72.480  1.00 27.770          H  
ATOM   1748 2HE2 GLN A 120      14.729 -84.855 -71.010  1.00 27.770          H  
ATOM   1749  N   VAL A 121      17.079 -80.161 -67.967  1.00 16.130          N  
ATOM   1750  CA  VAL A 121      18.271 -80.998 -68.063  1.00 15.590          C  
ATOM   1751  C   VAL A 121      19.068 -80.947 -66.744  1.00 15.330          C  
ATOM   1752  O   VAL A 121      19.385 -81.963 -66.120  1.00 14.890          O  
ATOM   1753  CB  VAL A 121      19.180 -80.563 -69.237  1.00 22.040          C  
ATOM   1754  CG1 VAL A 121      20.403 -81.445 -69.267  1.00 22.040          C  
ATOM   1755  CG2 VAL A 121      18.445 -80.662 -70.562  1.00 22.040          C  
ATOM   1756  H   VAL A 121      17.245 -79.236 -67.566  1.00 19.360          H  
ATOM   1757  HA  VAL A 121      17.999 -82.003 -68.207  1.00 18.710          H  
ATOM   1758  HB  VAL A 121      19.499 -79.540 -69.082  1.00 26.450          H  
ATOM   1759 1HG1 VAL A 121      21.039 -81.151 -70.087  1.00 26.450          H  
ATOM   1760 2HG1 VAL A 121      20.964 -81.377 -68.340  1.00 26.450          H  
ATOM   1761 3HG1 VAL A 121      20.077 -82.474 -69.417  1.00 26.450          H  
ATOM   1762 1HG2 VAL A 121      19.106 -80.351 -71.368  1.00 26.450          H  
ATOM   1763 2HG2 VAL A 121      18.136 -81.695 -70.729  1.00 26.450          H  
ATOM   1764 3HG2 VAL A 121      17.570 -80.017 -70.547  1.00 26.450          H  
ATOM   1765  N   GLN A 122      19.425 -79.731 -66.352  1.00 15.660          N  
ATOM   1766  CA  GLN A 122      20.331 -79.441 -65.245  1.00 15.500          C  
ATOM   1767  C   GLN A 122      19.891 -79.869 -63.844  1.00 15.250          C  
ATOM   1768  O   GLN A 122      20.743 -80.184 -62.999  1.00 14.920          O  
ATOM   1769  CB  GLN A 122      20.596 -77.923 -65.239  1.00 21.760          C  
ATOM   1770  CG  GLN A 122      19.376 -77.002 -64.886  1.00 21.760          C  
ATOM   1771  CD  GLN A 122      18.426 -76.708 -66.087  1.00 21.760          C  
ATOM   1772  OE1 GLN A 122      18.149 -77.578 -66.950  1.00 21.760          O  
ATOM   1773  NE2 GLN A 122      17.930 -75.479 -66.145  1.00 21.760          N  
ATOM   1774  H   GLN A 122      19.087 -78.949 -66.899  1.00 18.790          H  
ATOM   1775  HA  GLN A 122      21.271 -79.948 -65.460  1.00 18.600          H  
ATOM   1776 1HB  GLN A 122      21.390 -77.699 -64.527  1.00 26.120          H  
ATOM   1777 2HB  GLN A 122      20.944 -77.609 -66.213  1.00 26.120          H  
ATOM   1778 1HG  GLN A 122      18.791 -77.416 -64.075  1.00 26.120          H  
ATOM   1779 2HG  GLN A 122      19.785 -76.044 -64.564  1.00 26.120          H  
ATOM   1780 1HE2 GLN A 122      17.311 -75.225 -66.893  1.00 26.120          H  
ATOM   1781 2HE2 GLN A 122      18.165 -74.806 -65.441  1.00 26.120          H  
ATOM   1782  N   ASP A 123      18.593 -80.009 -63.605  1.00 15.440          N  
ATOM   1783  CA  ASP A 123      18.166 -80.338 -62.263  1.00 15.280          C  
ATOM   1784  C   ASP A 123      18.387 -81.799 -61.906  1.00 14.740          C  
ATOM   1785  O   ASP A 123      18.221 -82.188 -60.740  1.00 14.510          O  
ATOM   1786  CB  ASP A 123      16.721 -79.924 -62.031  1.00 21.460          C  
ATOM   1787  CG  ASP A 123      16.502 -78.387 -61.922  1.00 21.460          C  
ATOM   1788  OD1 ASP A 123      17.425 -77.666 -61.579  1.00 21.460          O  
ATOM   1789  OD2 ASP A 123      15.396 -77.952 -62.205  1.00 21.460          O  
ATOM   1790  H   ASP A 123      17.895 -79.804 -64.310  1.00 18.530          H  
ATOM   1791  HA  ASP A 123      18.762 -79.744 -61.593  1.00 18.340          H  
ATOM   1792 1HB  ASP A 123      16.116 -80.297 -62.856  1.00 25.750          H  
ATOM   1793 2HB  ASP A 123      16.372 -80.379 -61.112  1.00 25.750          H  
ATOM   1794  N   THR A 124      18.765 -82.626 -62.890  1.00 14.530          N  
ATOM   1795  CA  THR A 124      19.030 -84.013 -62.565  1.00 14.040          C  
ATOM   1796  C   THR A 124      20.277 -84.020 -61.681  1.00 13.730          C  
ATOM   1797  O   THR A 124      20.400 -84.828 -60.762  1.00 13.440          O  
ATOM   1798  CB  THR A 124      19.298 -84.923 -63.772  1.00 19.850          C  
ATOM   1799  OG1 THR A 124      18.230 -84.903 -64.683  1.00 19.850          O  
ATOM   1800  CG2 THR A 124      19.321 -86.343 -63.240  1.00 19.850          C  
ATOM   1801  H   THR A 124      18.893 -82.293 -63.856  1.00 17.440          H  
ATOM   1802  HA  THR A 124      18.194 -84.417 -61.996  1.00 16.850          H  
ATOM   1803  HB  THR A 124      20.237 -84.660 -64.257  1.00 23.820          H  
ATOM   1804  HG1 THR A 124      18.085 -84.007 -65.064  1.00 23.820          H  
ATOM   1805 1HG2 THR A 124      19.497 -87.039 -64.031  1.00 23.820          H  
ATOM   1806 2HG2 THR A 124      20.057 -86.461 -62.503  1.00 23.820          H  
ATOM   1807 3HG2 THR A 124      18.376 -86.546 -62.793  1.00 23.820          H  
ATOM   1808  N   ARG A 125      21.249 -83.151 -62.009  1.00 13.840          N  
ATOM   1809  CA  ARG A 125      22.498 -83.114 -61.272  1.00 13.610          C  
ATOM   1810  C   ARG A 125      22.316 -82.393 -59.952  1.00 13.650          C  
ATOM   1811  O   ARG A 125      22.890 -82.793 -58.936  1.00 13.360          O  
ATOM   1812  CB  ARG A 125      23.607 -82.432 -62.071  1.00 19.150          C  
ATOM   1813  CG  ARG A 125      24.956 -82.271 -61.316  1.00 19.150          C  
ATOM   1814  CD  ARG A 125      25.566 -83.586 -60.972  1.00 19.150          C  
ATOM   1815  NE  ARG A 125      26.784 -83.466 -60.198  1.00 19.150          N  
ATOM   1816  CZ  ARG A 125      26.842 -83.252 -58.859  1.00 19.150          C  
ATOM   1817  NH1 ARG A 125      25.741 -83.062 -58.144  1.00 19.150          N  
ATOM   1818  NH2 ARG A 125      28.023 -83.232 -58.256  1.00 19.150          N  
ATOM   1819  H   ARG A 125      21.092 -82.464 -62.746  1.00 16.610          H  
ATOM   1820  HA  ARG A 125      22.791 -84.142 -61.075  1.00 16.330          H  
ATOM   1821 1HB  ARG A 125      23.796 -82.981 -62.984  1.00 22.980          H  
ATOM   1822 2HB  ARG A 125      23.275 -81.430 -62.357  1.00 22.980          H  
ATOM   1823 1HG  ARG A 125      25.657 -81.752 -61.966  1.00 22.980          H  
ATOM   1824 2HG  ARG A 125      24.817 -81.682 -60.411  1.00 22.980          H  
ATOM   1825 1HD  ARG A 125      24.883 -84.211 -60.412  1.00 22.980          H  
ATOM   1826 2HD  ARG A 125      25.823 -84.081 -61.898  1.00 22.980          H  
ATOM   1827  HE  ARG A 125      27.659 -83.602 -60.688  1.00 22.980          H  
ATOM   1828 1HH1 ARG A 125      24.808 -83.034 -58.591  1.00 22.980          H  
ATOM   1829 2HH1 ARG A 125      25.809 -82.908 -57.138  1.00 22.980          H  
ATOM   1830 1HH2 ARG A 125      28.868 -83.376 -58.792  1.00 22.980          H  
ATOM   1831 2HH2 ARG A 125      28.081 -83.085 -57.256  1.00 22.980          H  
ATOM   1832  N   ASN A 126      21.477 -81.358 -59.944  1.00 14.050          N  
ATOM   1833  CA  ASN A 126      21.271 -80.550 -58.746  1.00 14.140          C  
ATOM   1834  C   ASN A 126      20.708 -81.374 -57.582  1.00 14.000          C  
ATOM   1835  O   ASN A 126      21.001 -81.101 -56.411  1.00 13.940          O  
ATOM   1836  CB  ASN A 126      20.359 -79.392 -59.076  1.00 19.760          C  
ATOM   1837  CG  ASN A 126      21.059 -78.372 -59.954  1.00 19.760          C  
ATOM   1838  OD1 ASN A 126      22.291 -78.259 -59.905  1.00 19.760          O  
ATOM   1839  ND2 ASN A 126      20.328 -77.651 -60.769  1.00 19.760          N  
ATOM   1840  H   ASN A 126      21.034 -81.083 -60.825  1.00 16.860          H  
ATOM   1841  HA  ASN A 126      22.237 -80.159 -58.426  1.00 16.970          H  
ATOM   1842 1HB  ASN A 126      19.464 -79.756 -59.546  1.00 23.710          H  
ATOM   1843 2HB  ASN A 126      20.055 -78.903 -58.152  1.00 23.710          H  
ATOM   1844 1HD2 ASN A 126      20.770 -76.984 -61.362  1.00 23.710          H  
ATOM   1845 2HD2 ASN A 126      19.309 -77.765 -60.837  1.00 23.710          H  
ATOM   1846  N   ASN A 127      19.931 -82.413 -57.894  1.00 14.000          N  
ATOM   1847  CA  ASN A 127      19.371 -83.267 -56.853  1.00 13.950          C  
ATOM   1848  C   ASN A 127      20.186 -84.555 -56.629  1.00 13.620          C  
ATOM   1849  O   ASN A 127      19.827 -85.385 -55.788  1.00 13.620          O  
ATOM   1850  CB  ASN A 127      17.950 -83.626 -57.243  1.00 19.550          C  
ATOM   1851  CG  ASN A 127      17.043 -82.446 -57.227  1.00 19.550          C  
ATOM   1852  OD1 ASN A 127      16.615 -81.982 -56.170  1.00 19.550          O  
ATOM   1853  ND2 ASN A 127      16.753 -81.928 -58.396  1.00 19.550          N  
ATOM   1854  H   ASN A 127      19.658 -82.560 -58.874  1.00 16.800          H  
ATOM   1855  HA  ASN A 127      19.361 -82.714 -55.916  1.00 16.740          H  
ATOM   1856 1HB  ASN A 127      17.946 -84.041 -58.252  1.00 23.460          H  
ATOM   1857 2HB  ASN A 127      17.566 -84.388 -56.567  1.00 23.460          H  
ATOM   1858 1HD2 ASN A 127      16.175 -81.115 -58.468  1.00 23.460          H  
ATOM   1859 2HD2 ASN A 127      17.150 -82.336 -59.242  1.00 23.460          H  
ATOM   1860  N   TYR A 128      21.320 -84.707 -57.309  1.00 13.390          N  
ATOM   1861  CA  TYR A 128      22.092 -85.944 -57.231  1.00 13.110          C  
ATOM   1862  C   TYR A 128      22.506 -86.316 -55.836  1.00 13.050          C  
ATOM   1863  O   TYR A 128      22.335 -87.461 -55.416  1.00 12.890          O  
ATOM   1864  CB  TYR A 128      23.287 -85.906 -58.146  1.00 18.470          C  
ATOM   1865  CG  TYR A 128      24.115 -87.155 -58.096  1.00 18.470          C  
ATOM   1866  CD1 TYR A 128      23.595 -88.338 -58.596  1.00 18.470          C  
ATOM   1867  CD2 TYR A 128      25.403 -87.121 -57.603  1.00 18.470          C  
ATOM   1868  CE1 TYR A 128      24.340 -89.465 -58.616  1.00 18.470          C  
ATOM   1869  CE2 TYR A 128      26.161 -88.270 -57.620  1.00 18.470          C  
ATOM   1870  CZ  TYR A 128      25.628 -89.439 -58.137  1.00 18.470          C  
ATOM   1871  OH  TYR A 128      26.373 -90.584 -58.182  1.00 18.470          O  
ATOM   1872  H   TYR A 128      21.659 -83.971 -57.933  1.00 16.070          H  
ATOM   1873  HA  TYR A 128      21.454 -86.746 -57.583  1.00 15.730          H  
ATOM   1874 1HB  TYR A 128      22.954 -85.739 -59.158  1.00 22.160          H  
ATOM   1875 2HB  TYR A 128      23.914 -85.074 -57.873  1.00 22.160          H  
ATOM   1876  HD1 TYR A 128      22.580 -88.366 -58.982  1.00 22.160          H  
ATOM   1877  HD2 TYR A 128      25.821 -86.191 -57.210  1.00 22.160          H  
ATOM   1878  HE1 TYR A 128      23.920 -90.386 -59.017  1.00 22.160          H  
ATOM   1879  HE2 TYR A 128      27.184 -88.256 -57.240  1.00 22.160          H  
ATOM   1880  HH  TYR A 128      25.913 -91.231 -58.780  1.00 22.160          H  
ATOM   1881  N   ASP A 129      23.006 -85.346 -55.078  1.00 13.210          N  
ATOM   1882  CA  ASP A 129      23.508 -85.564 -53.726  1.00 13.200          C  
ATOM   1883  C   ASP A 129      22.444 -86.179 -52.811  1.00 13.340          C  
ATOM   1884  O   ASP A 129      22.775 -86.722 -51.748  1.00 13.290          O  
ATOM   1885  CB  ASP A 129      23.947 -84.233 -53.108  1.00 18.480          C  
ATOM   1886  CG  ASP A 129      25.211 -83.606 -53.730  1.00 18.480          C  
ATOM   1887  OD1 ASP A 129      25.914 -84.248 -54.475  1.00 18.480          O  
ATOM   1888  OD2 ASP A 129      25.437 -82.456 -53.457  1.00 18.480          O  
ATOM   1889  H   ASP A 129      23.093 -84.421 -55.473  1.00 15.850          H  
ATOM   1890  HA  ASP A 129      24.359 -86.244 -53.777  1.00 15.840          H  
ATOM   1891 1HB  ASP A 129      23.128 -83.516 -53.195  1.00 22.180          H  
ATOM   1892 2HB  ASP A 129      24.127 -84.383 -52.043  1.00 22.180          H  
ATOM   1893  N   ALA A 130      21.164 -85.993 -53.176  1.00 13.580          N  
ATOM   1894  CA  ALA A 130      20.029 -86.503 -52.440  1.00 13.780          C  
ATOM   1895  C   ALA A 130      19.568 -87.868 -52.953  1.00 13.660          C  
ATOM   1896  O   ALA A 130      18.885 -88.600 -52.235  1.00 13.700          O  
ATOM   1897  CB  ALA A 130      18.882 -85.541 -52.516  1.00 19.210          C  
ATOM   1898  H   ALA A 130      20.961 -85.544 -54.069  1.00 16.300          H  
ATOM   1899  HA  ALA A 130      20.314 -86.596 -51.407  1.00 16.540          H  
ATOM   1900 1HB  ALA A 130      18.065 -85.947 -51.921  1.00 23.050          H  
ATOM   1901 2HB  ALA A 130      19.195 -84.584 -52.110  1.00 23.050          H  
ATOM   1902 3HB  ALA A 130      18.565 -85.425 -53.551  1.00 23.050          H  
ATOM   1903  N   MET A 131      19.862 -88.177 -54.221  1.00 13.510          N  
ATOM   1904  CA  MET A 131      19.367 -89.403 -54.837  1.00 13.410          C  
ATOM   1905  C   MET A 131      20.341 -90.586 -54.713  1.00 13.140          C  
ATOM   1906  O   MET A 131      19.975 -91.693 -54.302  1.00 13.180          O  
ATOM   1907  CB  MET A 131      19.131 -89.132 -56.328  1.00 18.810          C  
ATOM   1908  CG  MET A 131      17.993 -88.151 -56.664  1.00 18.810          C  
ATOM   1909  SD  MET A 131      17.623 -88.073 -58.452  1.00 18.810          S  
ATOM   1910  CE  MET A 131      18.948 -87.081 -59.157  1.00 18.810          C  
ATOM   1911  H   MET A 131      20.428 -87.538 -54.783  1.00 16.210          H  
ATOM   1912  HA  MET A 131      18.430 -89.679 -54.354  1.00 16.090          H  
ATOM   1913 1HB  MET A 131      20.043 -88.734 -56.761  1.00 22.580          H  
ATOM   1914 2HB  MET A 131      18.914 -90.070 -56.828  1.00 22.580          H  
ATOM   1915 1HG  MET A 131      17.092 -88.402 -56.121  1.00 22.580          H  
ATOM   1916 2HG  MET A 131      18.285 -87.165 -56.341  1.00 22.580          H  
ATOM   1917 1HE  MET A 131      18.804 -86.986 -60.231  1.00 22.580          H  
ATOM   1918 2HE  MET A 131      18.944 -86.100 -58.717  1.00 22.580          H  
ATOM   1919 3HE  MET A 131      19.897 -87.547 -58.971  1.00 22.580          H  
ATOM   1920  N   GLY A 132      21.609 -90.345 -55.045  1.00 12.920          N  
ATOM   1921  CA  GLY A 132      22.629 -91.406 -55.091  1.00 12.670          C  
ATOM   1922  C   GLY A 132      23.282 -91.672 -53.733  1.00 12.790          C  
ATOM   1923  O   GLY A 132      24.491 -91.510 -53.580  1.00 12.860          O  
ATOM   1924  H   GLY A 132      21.866 -89.383 -55.285  1.00 15.500          H  
ATOM   1925 1HA  GLY A 132      22.154 -92.315 -55.444  1.00 15.200          H  
ATOM   1926 2HA  GLY A 132      23.394 -91.140 -55.821  1.00 15.200          H  
ATOM   1927  N   GLN A 133      22.482 -92.068 -52.742  1.00 12.880          N  
ATOM   1928  CA  GLN A 133      23.007 -92.129 -51.374  1.00 13.040          C  
ATOM   1929  C   GLN A 133      23.409 -93.449 -50.675  1.00 13.140          C  
ATOM   1930  O   GLN A 133      24.263 -93.397 -49.795  1.00 13.330          O  
ATOM   1931  CB  GLN A 133      22.037 -91.415 -50.454  1.00 18.190          C  
ATOM   1932  CG  GLN A 133      21.915 -89.944 -50.748  1.00 18.190          C  
ATOM   1933  CD  GLN A 133      21.078 -89.261 -49.740  1.00 18.190          C  
ATOM   1934  OE1 GLN A 133      20.238 -89.892 -49.103  1.00 18.190          O  
ATOM   1935  NE2 GLN A 133      21.299 -87.972 -49.566  1.00 18.190          N  
ATOM   1936  H   GLN A 133      21.498 -92.220 -52.986  1.00 15.460          H  
ATOM   1937  HA  GLN A 133      23.913 -91.524 -51.377  1.00 15.650          H  
ATOM   1938 1HB  GLN A 133      21.052 -91.858 -50.578  1.00 21.830          H  
ATOM   1939 2HB  GLN A 133      22.336 -91.548 -49.416  1.00 21.830          H  
ATOM   1940 1HG  GLN A 133      22.903 -89.486 -50.748  1.00 21.830          H  
ATOM   1941 2HG  GLN A 133      21.448 -89.811 -51.722  1.00 21.830          H  
ATOM   1942 1HE2 GLN A 133      20.764 -87.449 -48.899  1.00 21.830          H  
ATOM   1943 2HE2 GLN A 133      21.987 -87.501 -50.166  1.00 21.830          H  
ATOM   1944  N   ASN A 134      22.802 -94.597 -50.993  1.00 13.100          N  
ATOM   1945  CA  ASN A 134      23.130 -95.798 -50.192  1.00 13.290          C  
ATOM   1946  C   ASN A 134      23.501 -97.063 -51.000  1.00 13.070          C  
ATOM   1947  O   ASN A 134      23.910 -96.961 -52.157  1.00 12.860          O  
ATOM   1948  CB  ASN A 134      22.014 -96.025 -49.159  1.00 18.530          C  
ATOM   1949  CG  ASN A 134      22.160 -95.221 -47.885  1.00 18.530          C  
ATOM   1950  OD1 ASN A 134      22.994 -95.583 -47.035  1.00 18.530          O  
ATOM   1951  ND2 ASN A 134      21.394 -94.156 -47.727  1.00 18.530          N  
ATOM   1952  H   ASN A 134      22.137 -94.629 -51.742  1.00 15.720          H  
ATOM   1953  HA  ASN A 134      24.024 -95.572 -49.609  1.00 15.950          H  
ATOM   1954 1HB  ASN A 134      21.114 -95.693 -49.566  1.00 22.240          H  
ATOM   1955 2HB  ASN A 134      21.880 -97.058 -48.913  1.00 22.240          H  
ATOM   1956 1HD2 ASN A 134      21.473 -93.588 -46.907  1.00 22.240          H  
ATOM   1957 2HD2 ASN A 134      20.717 -93.872 -48.423  1.00 22.240          H  
ATOM   1958  N   MET A 135      23.403 -98.250 -50.371  1.00 13.160          N  
ATOM   1959  CA  MET A 135      23.877 -99.526 -50.931  1.00 13.010          C  
ATOM   1960  C   MET A 135      22.865-100.645 -51.227  1.00 13.250          C  
ATOM   1961  O   MET A 135      23.263-101.806 -51.337  1.00 13.330          O  
ATOM   1962  CB  MET A 135      24.922-100.095 -49.972  1.00 18.270          C  
ATOM   1963  CG  MET A 135      26.176 -99.235 -49.808  1.00 18.270          C  
ATOM   1964  SD  MET A 135      27.126 -99.045 -51.328  1.00 18.270          S  
ATOM   1965  CE  MET A 135      27.835-100.679 -51.538  1.00 18.270          C  
ATOM   1966  H   MET A 135      23.032 -98.272 -49.429  1.00 15.790          H  
ATOM   1967  HA  MET A 135      24.360 -99.295 -51.881  1.00 15.610          H  
ATOM   1968 1HB  MET A 135      24.473-100.202 -48.980  1.00 21.930          H  
ATOM   1969 2HB  MET A 135      25.217-101.085 -50.291  1.00 21.930          H  
ATOM   1970 1HG  MET A 135      25.887 -98.246 -49.459  1.00 21.930          H  
ATOM   1971 2HG  MET A 135      26.818 -99.684 -49.052  1.00 21.930          H  
ATOM   1972 1HE  MET A 135      28.450-100.691 -52.438  1.00 21.930          H  
ATOM   1973 2HE  MET A 135      28.453-100.920 -50.674  1.00 21.930          H  
ATOM   1974 3HE  MET A 135      27.044-101.418 -51.638  1.00 21.930          H  
ATOM   1975  N   LEU A 136      21.581-100.349 -51.303  1.00 13.450          N  
ATOM   1976  CA  LEU A 136      20.578-101.395 -51.533  1.00 13.720          C  
ATOM   1977  C   LEU A 136      20.462-101.774 -53.029  1.00 13.510          C  
ATOM   1978  O   LEU A 136      20.339-100.894 -53.878  1.00 13.280          O  
ATOM   1979  CB  LEU A 136      19.256-100.897 -50.927  1.00 19.100          C  
ATOM   1980  CG  LEU A 136      18.027-101.789 -50.963  1.00 19.100          C  
ATOM   1981  CD1 LEU A 136      18.273-103.045 -50.128  1.00 19.100          C  
ATOM   1982  CD2 LEU A 136      16.831-100.978 -50.374  1.00 19.100          C  
ATOM   1983  H   LEU A 136      21.299 -99.387 -51.209  1.00 16.140          H  
ATOM   1984  HA  LEU A 136      20.900-102.281 -50.988  1.00 16.460          H  
ATOM   1985 1HB  LEU A 136      19.436-100.643 -49.883  1.00 22.920          H  
ATOM   1986 2HB  LEU A 136      18.981-100.000 -51.441  1.00 22.920          H  
ATOM   1987  HG  LEU A 136      17.803-102.083 -51.981  1.00 22.920          H  
ATOM   1988 1HD1 LEU A 136      17.375-103.672 -50.137  1.00 22.920          H  
ATOM   1989 2HD1 LEU A 136      19.100-103.616 -50.528  1.00 22.920          H  
ATOM   1990 3HD1 LEU A 136      18.503-102.765 -49.100  1.00 22.920          H  
ATOM   1991 1HD2 LEU A 136      15.932-101.595 -50.384  1.00 22.920          H  
ATOM   1992 2HD2 LEU A 136      17.051-100.682 -49.346  1.00 22.920          H  
ATOM   1993 3HD2 LEU A 136      16.658-100.092 -50.950  1.00 22.920          H  
ATOM   1994  N   THR A 137      20.487-103.086 -53.347  1.00 13.670          N  
ATOM   1995  CA  THR A 137      20.418-103.585 -54.740  1.00 13.550          C  
ATOM   1996  C   THR A 137      19.114-103.215 -55.461  1.00 13.590          C  
ATOM   1997  O   THR A 137      19.146-102.793 -56.622  1.00 13.250          O  
ATOM   1998  CB  THR A 137      20.624-105.114 -54.829  1.00 19.020          C  
ATOM   1999  OG1 THR A 137      21.913-105.455 -54.300  1.00 19.020          O  
ATOM   2000  CG2 THR A 137      20.599-105.535 -56.316  1.00 19.020          C  
ATOM   2001  H   THR A 137      20.609-103.763 -52.607  1.00 16.400          H  
ATOM   2002  HA  THR A 137      21.240-103.131 -55.289  1.00 16.260          H  
ATOM   2003  HB  THR A 137      19.848-105.639 -54.274  1.00 22.820          H  
ATOM   2004  HG1 THR A 137      22.002-106.415 -54.264  1.00 22.820          H  
ATOM   2005 1HG2 THR A 137      20.772-106.608 -56.387  1.00 22.820          H  
ATOM   2006 2HG2 THR A 137      19.639-105.304 -56.772  1.00 22.820          H  
ATOM   2007 3HG2 THR A 137      21.384-105.008 -56.858  1.00 22.820          H  
ATOM   2008  N   THR A 138      17.969-103.331 -54.778  1.00 14.060          N  
ATOM   2009  CA  THR A 138      16.687-102.970 -55.391  1.00 14.200          C  
ATOM   2010  C   THR A 138      16.821-101.544 -55.901  1.00 13.910          C  
ATOM   2011  O   THR A 138      16.449-101.201 -57.034  1.00 13.760          O  
ATOM   2012  CB  THR A 138      15.540-103.044 -54.345  1.00 19.820          C  
ATOM   2013  OG1 THR A 138      15.431-104.388 -53.851  1.00 19.820          O  
ATOM   2014  CG2 THR A 138      14.206-102.610 -54.953  1.00 19.820          C  
ATOM   2015  H   THR A 138      17.981-103.695 -53.837  1.00 16.870          H  
ATOM   2016  HA  THR A 138      16.477-103.636 -56.227  1.00 17.040          H  
ATOM   2017  HB  THR A 138      15.775-102.382 -53.510  1.00 23.790          H  
ATOM   2018  HG1 THR A 138      14.855-104.404 -53.079  1.00 23.790          H  
ATOM   2019 1HG2 THR A 138      13.427-102.670 -54.196  1.00 23.790          H  
ATOM   2020 2HG2 THR A 138      14.273-101.583 -55.315  1.00 23.790          H  
ATOM   2021 3HG2 THR A 138      13.955-103.267 -55.784  1.00 23.790          H  
ATOM   2022  N   VAL A 139      17.369-100.720 -55.034  1.00 13.880          N  
ATOM   2023  CA  VAL A 139      17.645 -99.360 -55.355  1.00 13.670          C  
ATOM   2024  C   VAL A 139      18.702 -99.221 -56.423  1.00 13.150          C  
ATOM   2025  O   VAL A 139      18.596 -98.325 -57.248  1.00 13.030          O  
ATOM   2026  CB  VAL A 139      17.950 -98.537 -54.142  1.00 19.220          C  
ATOM   2027  CG1 VAL A 139      18.421 -97.200 -54.621  1.00 19.220          C  
ATOM   2028  CG2 VAL A 139      16.675 -98.478 -53.343  1.00 19.220          C  
ATOM   2029  H   VAL A 139      17.610-101.087 -54.127  1.00 16.660          H  
ATOM   2030  HA  VAL A 139      16.728 -98.940 -55.762  1.00 16.400          H  
ATOM   2031  HB  VAL A 139      18.732 -98.970 -53.538  1.00 23.070          H  
ATOM   2032 1HG1 VAL A 139      18.585 -96.558 -53.838  1.00 23.070          H  
ATOM   2033 2HG1 VAL A 139      19.342 -97.317 -55.157  1.00 23.070          H  
ATOM   2034 3HG1 VAL A 139      17.691 -96.778 -55.272  1.00 23.070          H  
ATOM   2035 1HG2 VAL A 139      16.811 -97.869 -52.456  1.00 23.070          H  
ATOM   2036 2HG2 VAL A 139      15.899 -98.065 -53.958  1.00 23.070          H  
ATOM   2037 3HG2 VAL A 139      16.387 -99.475 -53.060  1.00 23.070          H  
ATOM   2038  N   ALA A 140      19.749-100.035 -56.409  1.00 12.890          N  
ATOM   2039  CA  ALA A 140      20.753 -99.892 -57.445  1.00 12.410          C  
ATOM   2040  C   ALA A 140      20.081 -99.931 -58.817  1.00 12.320          C  
ATOM   2041  O   ALA A 140      20.379 -99.108 -59.693  1.00 12.040          O  
ATOM   2042  CB  ALA A 140      21.786-101.008 -57.350  1.00 17.570          C  
ATOM   2043  H   ALA A 140      19.860-100.697 -55.643  1.00 15.470          H  
ATOM   2044  HA  ALA A 140      21.225 -98.929 -57.310  1.00 14.890          H  
ATOM   2045 1HB  ALA A 140      22.531-100.893 -58.118  1.00 21.080          H  
ATOM   2046 2HB  ALA A 140      22.260-100.975 -56.370  1.00 21.080          H  
ATOM   2047 3HB  ALA A 140      21.301-101.968 -57.485  1.00 21.080          H  
ATOM   2048  N   ALA A 141      19.081-100.802 -58.984  1.00 12.610          N  
ATOM   2049  CA  ALA A 141      18.380-100.813 -60.261  1.00 12.580          C  
ATOM   2050  C   ALA A 141      17.753 -99.427 -60.548  1.00 12.680          C  
ATOM   2051  O   ALA A 141      17.847 -98.928 -61.665  1.00 12.500          O  
ATOM   2052  CB  ALA A 141      17.310-101.883 -60.284  1.00 17.620          C  
ATOM   2053  H   ALA A 141      18.889-101.481 -58.234  1.00 15.130          H  
ATOM   2054  HA  ALA A 141      19.108-101.030 -61.029  1.00 15.100          H  
ATOM   2055 1HB  ALA A 141      16.822-101.886 -61.258  1.00 21.150          H  
ATOM   2056 2HB  ALA A 141      17.756-102.852 -60.098  1.00 21.150          H  
ATOM   2057 3HB  ALA A 141      16.572-101.672 -59.512  1.00 21.150          H  
ATOM   2058  N   SER A 142      17.177 -98.781 -59.521  1.00 13.000          N  
ATOM   2059  CA  SER A 142      16.604 -97.417 -59.634  1.00 13.170          C  
ATOM   2060  C   SER A 142      17.691 -96.334 -59.916  1.00 12.810          C  
ATOM   2061  O   SER A 142      17.495 -95.394 -60.714  1.00 12.770          O  
ATOM   2062  CB  SER A 142      15.842 -97.077 -58.347  1.00 18.370          C  
ATOM   2063  OG  SER A 142      14.697 -97.882 -58.193  1.00 18.370          O  
ATOM   2064  H   SER A 142      17.077 -99.300 -58.638  1.00 15.600          H  
ATOM   2065  HA  SER A 142      15.898 -97.416 -60.465  1.00 15.800          H  
ATOM   2066 1HB  SER A 142      16.485 -97.215 -57.501  1.00 22.040          H  
ATOM   2067 2HB  SER A 142      15.560 -96.050 -58.333  1.00 22.040          H  
ATOM   2068  HG  SER A 142      14.337 -97.668 -57.328  1.00 22.040          H  
ATOM   2069  N   MET A 143      18.848 -96.497 -59.268  1.00 12.600          N  
ATOM   2070  CA  MET A 143      19.997 -95.603 -59.411  1.00 12.330          C  
ATOM   2071  C   MET A 143      20.565 -95.637 -60.818  1.00 12.000          C  
ATOM   2072  O   MET A 143      21.109 -94.643 -61.292  1.00 11.920          O  
ATOM   2073  CB  MET A 143      21.075 -95.880 -58.384  1.00 17.370          C  
ATOM   2074  CG  MET A 143      20.764 -95.447 -56.988  1.00 17.370          C  
ATOM   2075  SD  MET A 143      22.009 -96.035 -55.794  1.00 17.370          S  
ATOM   2076  CE  MET A 143      23.498 -95.113 -56.227  1.00 17.370          C  
ATOM   2077  H   MET A 143      18.901 -97.291 -58.632  1.00 15.120          H  
ATOM   2078  HA  MET A 143      19.648 -94.594 -59.229  1.00 14.800          H  
ATOM   2079 1HB  MET A 143      21.272 -96.933 -58.363  1.00 20.840          H  
ATOM   2080 2HB  MET A 143      21.981 -95.371 -58.697  1.00 20.840          H  
ATOM   2081 1HG  MET A 143      20.737 -94.358 -56.952  1.00 20.840          H  
ATOM   2082 2HG  MET A 143      19.790 -95.809 -56.716  1.00 20.840          H  
ATOM   2083 1HE  MET A 143      24.304 -95.395 -55.547  1.00 20.840          H  
ATOM   2084 2HE  MET A 143      23.799 -95.338 -57.249  1.00 20.840          H  
ATOM   2085 3HE  MET A 143      23.322 -94.063 -56.142  1.00 20.840          H  
ATOM   2086  N   LEU A 144      20.407 -96.749 -61.533  1.00 11.840          N  
ATOM   2087  CA  LEU A 144      20.919 -96.786 -62.888  1.00 11.580          C  
ATOM   2088  C   LEU A 144      20.387 -95.610 -63.704  1.00 11.750          C  
ATOM   2089  O   LEU A 144      21.174 -94.933 -64.366  1.00 11.600          O  
ATOM   2090  CB  LEU A 144      20.547 -98.139 -63.524  1.00 16.320          C  
ATOM   2091  CG  LEU A 144      21.381 -99.344 -63.073  1.00 16.320          C  
ATOM   2092  CD1 LEU A 144      20.779-100.663 -63.476  1.00 16.320          C  
ATOM   2093  CD2 LEU A 144      22.675 -99.256 -63.771  1.00 16.320          C  
ATOM   2094  H   LEU A 144      20.012 -97.590 -61.096  1.00 14.210          H  
ATOM   2095  HA  LEU A 144      21.997 -96.682 -62.839  1.00 13.900          H  
ATOM   2096 1HB  LEU A 144      19.535 -98.335 -63.245  1.00 19.580          H  
ATOM   2097 2HB  LEU A 144      20.582 -98.080 -64.576  1.00 19.580          H  
ATOM   2098  HG  LEU A 144      21.497 -99.321 -61.994  1.00 19.580          H  
ATOM   2099 1HD1 LEU A 144      21.420-101.460 -63.148  1.00 19.580          H  
ATOM   2100 2HD1 LEU A 144      19.818-100.784 -63.030  1.00 19.580          H  
ATOM   2101 3HD1 LEU A 144      20.690-100.706 -64.535  1.00 19.580          H  
ATOM   2102 1HD2 LEU A 144      23.280-100.082 -63.481  1.00 19.580          H  
ATOM   2103 2HD2 LEU A 144      22.521 -99.290 -64.852  1.00 19.580          H  
ATOM   2104 3HD2 LEU A 144      23.165 -98.358 -63.521  1.00 19.580          H  
ATOM   2105  N   ASP A 145      19.096 -95.285 -63.602  1.00 12.110          N  
ATOM   2106  CA  ASP A 145      18.636 -94.107 -64.339  1.00 12.330          C  
ATOM   2107  C   ASP A 145      19.172 -92.840 -63.694  1.00 12.400          C  
ATOM   2108  O   ASP A 145      19.582 -91.909 -64.391  1.00 12.430          O  
ATOM   2109  CB  ASP A 145      17.110 -94.034 -64.410  1.00 17.170          C  
ATOM   2110  CG  ASP A 145      16.518 -95.002 -65.403  1.00 17.170          C  
ATOM   2111  OD1 ASP A 145      17.233 -95.469 -66.253  1.00 17.170          O  
ATOM   2112  OD2 ASP A 145      15.338 -95.263 -65.324  1.00 17.170          O  
ATOM   2113  H   ASP A 145      18.462 -95.845 -63.044  1.00 14.530          H  
ATOM   2114  HA  ASP A 145      19.015 -94.164 -65.352  1.00 14.800          H  
ATOM   2115 1HB  ASP A 145      16.697 -94.243 -63.418  1.00 20.610          H  
ATOM   2116 2HB  ASP A 145      16.810 -93.020 -64.682  1.00 20.610          H  
ATOM   2117  N   VAL A 146      19.280 -92.802 -62.374  1.00 12.450          N  
ATOM   2118  CA  VAL A 146      19.761 -91.564 -61.758  1.00 12.560          C  
ATOM   2119  C   VAL A 146      21.160 -91.165 -62.272  1.00 12.300          C  
ATOM   2120  O   VAL A 146      21.367 -90.007 -62.657  1.00 12.420          O  
ATOM   2121  CB  VAL A 146      19.805 -91.692 -60.212  1.00 17.540          C  
ATOM   2122  CG1 VAL A 146      20.501 -90.483 -59.602  1.00 17.540          C  
ATOM   2123  CG2 VAL A 146      18.356 -91.836 -59.646  1.00 17.540          C  
ATOM   2124  H   VAL A 146      18.938 -93.598 -61.821  1.00 14.940          H  
ATOM   2125  HA  VAL A 146      19.070 -90.771 -62.012  1.00 15.070          H  
ATOM   2126  HB  VAL A 146      20.393 -92.557 -59.947  1.00 21.050          H  
ATOM   2127 1HG1 VAL A 146      20.538 -90.592 -58.525  1.00 21.050          H  
ATOM   2128 2HG1 VAL A 146      21.516 -90.391 -59.975  1.00 21.050          H  
ATOM   2129 3HG1 VAL A 146      19.943 -89.607 -59.866  1.00 21.050          H  
ATOM   2130 1HG2 VAL A 146      18.390 -91.938 -58.560  1.00 21.050          H  
ATOM   2131 2HG2 VAL A 146      17.769 -90.961 -59.899  1.00 21.050          H  
ATOM   2132 3HG2 VAL A 146      17.886 -92.720 -60.074  1.00 21.050          H  
ATOM   2133  N   ASP A 147      22.096 -92.113 -62.347  1.00 11.990          N  
ATOM   2134  CA  ASP A 147      23.445 -91.750 -62.782  1.00 11.780          C  
ATOM   2135  C   ASP A 147      23.566 -91.614 -64.301  1.00 11.750          C  
ATOM   2136  O   ASP A 147      24.303 -90.746 -64.787  1.00 11.780          O  
ATOM   2137  CB  ASP A 147      24.478 -92.795 -62.306  1.00 16.580          C  
ATOM   2138  CG  ASP A 147      24.758 -92.819 -60.777  1.00 16.580          C  
ATOM   2139  OD1 ASP A 147      25.335 -91.886 -60.265  1.00 16.580          O  
ATOM   2140  OD2 ASP A 147      24.470 -93.797 -60.161  1.00 16.580          O  
ATOM   2141  H   ASP A 147      21.854 -93.061 -62.037  1.00 14.390          H  
ATOM   2142  HA  ASP A 147      23.696 -90.791 -62.335  1.00 14.140          H  
ATOM   2143 1HB  ASP A 147      24.129 -93.789 -62.601  1.00 19.890          H  
ATOM   2144 2HB  ASP A 147      25.423 -92.625 -62.826  1.00 19.890          H  
ATOM   2145  N   MET A 148      22.854 -92.434 -65.078  1.00 11.740          N  
ATOM   2146  CA  MET A 148      22.983 -92.331 -66.526  1.00 11.740          C  
ATOM   2147  C   MET A 148      22.360 -91.056 -67.077  1.00 12.040          C  
ATOM   2148  O   MET A 148      22.922 -90.442 -67.996  1.00 12.060          O  
ATOM   2149  CB  MET A 148      22.391 -93.546 -67.178  1.00 16.440          C  
ATOM   2150  CG  MET A 148      23.207 -94.772 -66.919  1.00 16.440          C  
ATOM   2151  SD  MET A 148      22.668 -96.157 -67.836  1.00 16.440          S  
ATOM   2152  CE  MET A 148      21.178 -96.591 -67.034  1.00 16.440          C  
ATOM   2153  H   MET A 148      22.248 -93.161 -64.680  1.00 14.090          H  
ATOM   2154  HA  MET A 148      24.045 -92.303 -66.765  1.00 14.090          H  
ATOM   2155 1HB  MET A 148      21.386 -93.693 -66.793  1.00 19.720          H  
ATOM   2156 2HB  MET A 148      22.322 -93.392 -68.253  1.00 19.720          H  
ATOM   2157 1HG  MET A 148      24.246 -94.573 -67.174  1.00 19.720          H  
ATOM   2158 2HG  MET A 148      23.158 -95.014 -65.863  1.00 19.720          H  
ATOM   2159 1HE  MET A 148      20.744 -97.444 -67.509  1.00 19.720          H  
ATOM   2160 2HE  MET A 148      21.416 -96.817 -66.034  1.00 19.720          H  
ATOM   2161 3HE  MET A 148      20.467 -95.771 -67.068  1.00 19.720          H  
ATOM   2162  N   VAL A 149      21.224 -90.632 -66.497  1.00 12.310          N  
ATOM   2163  CA  VAL A 149      20.567 -89.418 -66.942  1.00 12.660          C  
ATOM   2164  C   VAL A 149      21.489 -88.242 -66.706  1.00 12.720          C  
ATOM   2165  O   VAL A 149      21.614 -87.380 -67.585  1.00 12.930          O  
ATOM   2166  CB  VAL A 149      19.218 -89.172 -66.232  1.00 17.580          C  
ATOM   2167  CG1 VAL A 149      18.689 -87.785 -66.597  1.00 17.580          C  
ATOM   2168  CG2 VAL A 149      18.176 -90.210 -66.662  1.00 17.580          C  
ATOM   2169  H   VAL A 149      20.791 -91.174 -65.741  1.00 14.770          H  
ATOM   2170  HA  VAL A 149      20.380 -89.501 -68.015  1.00 15.190          H  
ATOM   2171  HB  VAL A 149      19.369 -89.226 -65.152  1.00 21.100          H  
ATOM   2172 1HG1 VAL A 149      17.748 -87.619 -66.086  1.00 21.100          H  
ATOM   2173 2HG1 VAL A 149      19.384 -87.003 -66.304  1.00 21.100          H  
ATOM   2174 3HG1 VAL A 149      18.538 -87.732 -67.670  1.00 21.100          H  
ATOM   2175 1HG2 VAL A 149      17.238 -90.011 -66.142  1.00 21.100          H  
ATOM   2176 2HG2 VAL A 149      18.019 -90.139 -67.737  1.00 21.100          H  
ATOM   2177 3HG2 VAL A 149      18.517 -91.207 -66.422  1.00 21.100          H  
ATOM   2178  N   ILE A 150      22.133 -88.193 -65.529  1.00 12.570          N  
ATOM   2179  CA  ILE A 150      23.034 -87.098 -65.242  1.00 12.630          C  
ATOM   2180  C   ILE A 150      24.169 -87.090 -66.230  1.00 12.480          C  
ATOM   2181  O   ILE A 150      24.452 -86.054 -66.815  1.00 12.700          O  
ATOM   2182  CB  ILE A 150      23.641 -87.186 -63.844  1.00 17.660          C  
ATOM   2183  CG1 ILE A 150      22.598 -87.009 -62.880  1.00 17.660          C  
ATOM   2184  CG2 ILE A 150      24.666 -86.081 -63.666  1.00 17.660          C  
ATOM   2185  CD1 ILE A 150      22.936 -87.341 -61.523  1.00 17.660          C  
ATOM   2186  H   ILE A 150      21.960 -88.906 -64.812  1.00 15.080          H  
ATOM   2187  HA  ILE A 150      22.482 -86.161 -65.331  1.00 15.160          H  
ATOM   2188  HB  ILE A 150      24.092 -88.170 -63.700  1.00 21.190          H  
ATOM   2189 1HG1 ILE A 150      22.277 -85.973 -62.912  1.00 21.190          H  
ATOM   2190 2HG1 ILE A 150      21.782 -87.642 -63.167  1.00 21.190          H  
ATOM   2191 1HG2 ILE A 150      25.103 -86.126 -62.689  1.00 21.190          H  
ATOM   2192 2HG2 ILE A 150      25.452 -86.171 -64.387  1.00 21.190          H  
ATOM   2193 3HG2 ILE A 150      24.174 -85.128 -63.804  1.00 21.190          H  
ATOM   2194 1HD1 ILE A 150      22.048 -87.179 -60.911  1.00 21.190          H  
ATOM   2195 2HD1 ILE A 150      23.227 -88.393 -61.478  1.00 21.190          H  
ATOM   2196 3HD1 ILE A 150      23.738 -86.731 -61.150  1.00 21.190          H  
ATOM   2197  N   GLY A 151      24.790 -88.250 -66.477  1.00 12.140          N  
ATOM   2198  CA  GLY A 151      25.905 -88.316 -67.416  1.00 12.020          C  
ATOM   2199  C   GLY A 151      25.536 -87.602 -68.708  1.00 12.330          C  
ATOM   2200  O   GLY A 151      26.295 -86.754 -69.207  1.00 12.480          O  
ATOM   2201  H   GLY A 151      24.511 -89.098 -65.971  1.00 14.570          H  
ATOM   2202 1HA  GLY A 151      26.788 -87.856 -66.977  1.00 14.420          H  
ATOM   2203 2HA  GLY A 151      26.141 -89.360 -67.620  1.00 14.420          H  
ATOM   2204  N   GLY A 152      24.372 -87.965 -69.253  1.00 12.470          N  
ATOM   2205  CA  GLY A 152      23.857 -87.382 -70.476  1.00 12.810          C  
ATOM   2206  C   GLY A 152      23.693 -85.863 -70.363  1.00 13.210          C  
ATOM   2207  O   GLY A 152      24.201 -85.119 -71.214  1.00 13.430          O  
ATOM   2208  H   GLY A 152      23.824 -88.698 -68.785  1.00 14.960          H  
ATOM   2209 1HA  GLY A 152      24.528 -87.621 -71.300  1.00 15.370          H  
ATOM   2210 2HA  GLY A 152      22.893 -87.839 -70.703  1.00 15.370          H  
ATOM   2211  N   GLY A 153      22.968 -85.407 -69.328  1.00 13.340          N  
ATOM   2212  CA  GLY A 153      22.701 -83.985 -69.113  1.00 13.730          C  
ATOM   2213  C   GLY A 153      23.959 -83.133 -68.909  1.00 13.730          C  
ATOM   2214  O   GLY A 153      24.058 -82.024 -69.444  1.00 14.090          O  
ATOM   2215  H   GLY A 153      22.584 -86.091 -68.664  1.00 16.010          H  
ATOM   2216 1HA  GLY A 153      22.146 -83.609 -69.968  1.00 16.480          H  
ATOM   2217 2HA  GLY A 153      22.050 -83.882 -68.243  1.00 16.480          H  
ATOM   2218  N   VAL A 154      24.930 -83.661 -68.170  1.00 13.350          N  
ATOM   2219  CA  VAL A 154      26.174 -82.955 -67.914  1.00 13.370          C  
ATOM   2220  C   VAL A 154      26.894 -82.717 -69.220  1.00 13.470          C  
ATOM   2221  O   VAL A 154      27.375 -81.608 -69.471  1.00 13.790          O  
ATOM   2222  CB  VAL A 154      27.062 -83.745 -66.924  1.00 18.710          C  
ATOM   2223  CG1 VAL A 154      28.440 -83.157 -66.842  1.00 18.710          C  
ATOM   2224  CG2 VAL A 154      26.446 -83.686 -65.535  1.00 18.710          C  
ATOM   2225  H   VAL A 154      24.771 -84.579 -67.757  1.00 16.020          H  
ATOM   2226  HA  VAL A 154      25.937 -81.991 -67.466  1.00 16.040          H  
ATOM   2227  HB  VAL A 154      27.136 -84.786 -67.260  1.00 22.450          H  
ATOM   2228 1HG1 VAL A 154      29.019 -83.738 -66.149  1.00 22.450          H  
ATOM   2229 2HG1 VAL A 154      28.905 -83.198 -67.807  1.00 22.450          H  
ATOM   2230 3HG1 VAL A 154      28.388 -82.122 -66.507  1.00 22.450          H  
ATOM   2231 1HG2 VAL A 154      27.058 -84.253 -64.834  1.00 22.450          H  
ATOM   2232 2HG2 VAL A 154      26.383 -82.649 -65.208  1.00 22.450          H  
ATOM   2233 3HG2 VAL A 154      25.453 -84.104 -65.579  1.00 22.450          H  
ATOM   2234  N   GLY A 155      26.969 -83.752 -70.052  1.00 13.240          N  
ATOM   2235  CA  GLY A 155      27.580 -83.624 -71.353  1.00 13.370          C  
ATOM   2236  C   GLY A 155      26.838 -82.593 -72.207  1.00 13.910          C  
ATOM   2237  O   GLY A 155      27.439 -81.646 -72.716  1.00 14.210          O  
ATOM   2238  H   GLY A 155      26.600 -84.665 -69.760  1.00 15.890          H  
ATOM   2239 1HA  GLY A 155      28.623 -83.337 -71.241  1.00 16.040          H  
ATOM   2240 2HA  GLY A 155      27.560 -84.595 -71.848  1.00 16.040          H  
ATOM   2241  N   ALA A 156      25.514 -82.728 -72.311  1.00 14.090          N  
ATOM   2242  CA  ALA A 156      24.705 -81.851 -73.157  1.00 14.650          C  
ATOM   2243  C   ALA A 156      24.869 -80.371 -72.838  1.00 15.000          C  
ATOM   2244  O   ALA A 156      24.878 -79.532 -73.741  1.00 15.440          O  
ATOM   2245  CB  ALA A 156      23.234 -82.206 -72.993  1.00 20.290          C  
ATOM   2246  H   ALA A 156      25.060 -83.516 -71.836  1.00 16.910          H  
ATOM   2247  HA  ALA A 156      25.008 -82.013 -74.189  1.00 17.580          H  
ATOM   2248 1HB  ALA A 156      22.632 -81.579 -73.647  1.00 24.340          H  
ATOM   2249 2HB  ALA A 156      23.084 -83.255 -73.247  1.00 24.340          H  
ATOM   2250 3HB  ALA A 156      22.941 -82.038 -71.956  1.00 24.340          H  
ATOM   2251  N   LEU A 157      25.019 -80.045 -71.567  1.00 14.850          N  
ATOM   2252  CA  LEU A 157      25.141 -78.663 -71.142  1.00 15.180          C  
ATOM   2253  C   LEU A 157      26.564 -78.106 -71.059  1.00 15.270          C  
ATOM   2254  O   LEU A 157      26.731 -76.957 -70.638  1.00 15.740          O  
ATOM   2255  CB  LEU A 157      24.516 -78.527 -69.752  1.00 21.120          C  
ATOM   2256  CG  LEU A 157      23.017 -78.865 -69.625  1.00 21.120          C  
ATOM   2257  CD1 LEU A 157      22.638 -78.797 -68.165  1.00 21.120          C  
ATOM   2258  CD2 LEU A 157      22.150 -77.906 -70.450  1.00 21.120          C  
ATOM   2259  H   LEU A 157      24.966 -80.784 -70.856  1.00 17.820          H  
ATOM   2260  HA  LEU A 157      24.603 -78.049 -71.854  1.00 18.220          H  
ATOM   2261 1HB  LEU A 157      25.054 -79.207 -69.085  1.00 25.340          H  
ATOM   2262 2HB  LEU A 157      24.665 -77.510 -69.398  1.00 25.340          H  
ATOM   2263  HG  LEU A 157      22.857 -79.869 -69.971  1.00 25.340          H  
ATOM   2264 1HD1 LEU A 157      21.602 -79.051 -68.054  1.00 25.340          H  
ATOM   2265 2HD1 LEU A 157      23.249 -79.502 -67.599  1.00 25.340          H  
ATOM   2266 3HD1 LEU A 157      22.807 -77.790 -67.795  1.00 25.340          H  
ATOM   2267 1HD2 LEU A 157      21.103 -78.176 -70.331  1.00 25.340          H  
ATOM   2268 2HD2 LEU A 157      22.300 -76.883 -70.103  1.00 25.340          H  
ATOM   2269 3HD2 LEU A 157      22.410 -77.973 -71.501  1.00 25.340          H  
ATOM   2270  N   SER A 158      27.600 -78.885 -71.391  1.00 14.850          N  
ATOM   2271  CA  SER A 158      28.947 -78.346 -71.196  1.00 14.980          C  
ATOM   2272  C   SER A 158      30.034 -78.806 -72.194  1.00 15.090          C  
ATOM   2273  O   SER A 158      30.165 -78.222 -73.271  1.00 15.420          O  
ATOM   2274  CB  SER A 158      29.355 -78.631 -69.776  1.00 20.920          C  
ATOM   2275  OG  SER A 158      29.449 -79.982 -69.558  1.00 20.920          O  
ATOM   2276  H   SER A 158      27.459 -79.829 -71.771  1.00 17.820          H  
ATOM   2277  HA  SER A 158      28.879 -77.264 -71.296  1.00 17.980          H  
ATOM   2278 1HB  SER A 158      30.285 -78.164 -69.565  1.00 25.100          H  
ATOM   2279 2HB  SER A 158      28.622 -78.204 -69.096  1.00 25.100          H  
ATOM   2280  HG  SER A 158      28.529 -80.342 -69.515  1.00 25.100          H  
ATOM   2281  N   LYS A 159      30.839 -79.808 -71.805  1.00 14.890          N  
ATOM   2282  CA  LYS A 159      31.968 -80.357 -72.603  1.00 15.050          C  
ATOM   2283  C   LYS A 159      33.063 -79.366 -73.081  1.00 15.330          C  
ATOM   2284  O   LYS A 159      33.091 -79.091 -74.280  1.00 15.670          O  
ATOM   2285  CB  LYS A 159      31.467 -81.064 -73.871  1.00 21.010          C  
ATOM   2286  CG  LYS A 159      30.623 -82.288 -73.679  1.00 21.010          C  
ATOM   2287  CD  LYS A 159      30.202 -82.834 -75.053  1.00 21.010          C  
ATOM   2288  CE  LYS A 159      29.347 -84.083 -74.967  1.00 21.010          C  
ATOM   2289  NZ  LYS A 159      28.896 -84.520 -76.324  1.00 21.010          N  
ATOM   2290  H   LYS A 159      30.623 -80.208 -70.899  1.00 17.870          H  
ATOM   2291  HA  LYS A 159      32.459 -81.105 -71.993  1.00 18.060          H  
ATOM   2292 1HB  LYS A 159      30.882 -80.363 -74.463  1.00 25.210          H  
ATOM   2293 2HB  LYS A 159      32.323 -81.354 -74.477  1.00 25.210          H  
ATOM   2294 1HG  LYS A 159      31.191 -83.043 -73.136  1.00 25.210          H  
ATOM   2295 2HG  LYS A 159      29.765 -82.024 -73.099  1.00 25.210          H  
ATOM   2296 1HD  LYS A 159      29.634 -82.063 -75.576  1.00 25.210          H  
ATOM   2297 2HD  LYS A 159      31.093 -83.057 -75.637  1.00 25.210          H  
ATOM   2298 1HE  LYS A 159      29.930 -84.882 -74.513  1.00 25.210          H  
ATOM   2299 2HE  LYS A 159      28.473 -83.888 -74.352  1.00 25.210          H  
ATOM   2300 1HZ  LYS A 159      28.336 -85.355 -76.248  1.00 25.210          H  
ATOM   2301 2HZ  LYS A 159      28.345 -83.783 -76.745  1.00 25.210          H  
ATOM   2302 3HZ  LYS A 159      29.702 -84.702 -76.904  1.00 25.210          H  
ATOM   2303  N   VAL A 160      33.991 -78.800 -72.251  1.00 15.230          N  
ATOM   2304  CA  VAL A 160      34.337 -78.919 -70.817  1.00 15.410          C  
ATOM   2305  C   VAL A 160      34.878 -80.306 -70.408  1.00 15.020          C  
ATOM   2306  O   VAL A 160      34.128 -81.279 -70.282  1.00 14.650          O  
ATOM   2307  CB  VAL A 160      33.176 -78.473 -69.907  1.00 21.500          C  
ATOM   2308  CG1 VAL A 160      33.540 -78.611 -68.467  1.00 21.500          C  
ATOM   2309  CG2 VAL A 160      32.809 -77.037 -70.259  1.00 21.500          C  
ATOM   2310  H   VAL A 160      34.603 -78.170 -72.750  1.00 18.280          H  
ATOM   2311  HA  VAL A 160      35.139 -78.204 -70.629  1.00 18.490          H  
ATOM   2312  HB  VAL A 160      32.366 -79.103 -70.033  1.00 25.800          H  
ATOM   2313 1HG1 VAL A 160      32.699 -78.304 -67.848  1.00 25.800          H  
ATOM   2314 2HG1 VAL A 160      33.768 -79.622 -68.262  1.00 25.800          H  
ATOM   2315 3HG1 VAL A 160      34.402 -77.983 -68.241  1.00 25.800          H  
ATOM   2316 1HG2 VAL A 160      31.991 -76.693 -69.637  1.00 25.800          H  
ATOM   2317 2HG2 VAL A 160      33.671 -76.394 -70.098  1.00 25.800          H  
ATOM   2318 3HG2 VAL A 160      32.507 -76.981 -71.307  1.00 25.800          H  
ATOM   2319  N   SER A 161      36.189 -80.362 -70.117  1.00 15.200          N  
ATOM   2320  CA  SER A 161      36.861 -81.610 -69.734  1.00 14.940          C  
ATOM   2321  C   SER A 161      36.299 -82.211 -68.451  1.00 14.630          C  
ATOM   2322  O   SER A 161      36.303 -83.436 -68.270  1.00 14.360          O  
ATOM   2323  CB  SER A 161      38.336 -81.339 -69.546  1.00 21.020          C  
ATOM   2324  OG  SER A 161      38.538 -80.478 -68.456  1.00 21.020          O  
ATOM   2325  H   SER A 161      36.754 -79.526 -70.197  1.00 18.240          H  
ATOM   2326  HA  SER A 161      36.731 -82.333 -70.542  1.00 17.930          H  
ATOM   2327 1HB  SER A 161      38.859 -82.279 -69.370  1.00 25.220          H  
ATOM   2328 2HB  SER A 161      38.747 -80.895 -70.449  1.00 25.220          H  
ATOM   2329  HG  SER A 161      39.492 -80.354 -68.389  1.00 25.220          H  
ATOM   2330  N   ARG A 162      35.757 -81.352 -67.590  1.00 14.730          N  
ATOM   2331  CA  ARG A 162      35.144 -81.784 -66.350  1.00 14.380          C  
ATOM   2332  C   ARG A 162      33.939 -82.656 -66.651  1.00 13.830          C  
ATOM   2333  O   ARG A 162      33.655 -83.596 -65.911  1.00 13.550          O  
ATOM   2334  CB  ARG A 162      34.697 -80.600 -65.510  1.00 20.270          C  
ATOM   2335  CG  ARG A 162      35.818 -79.770 -64.932  1.00 20.270          C  
ATOM   2336  CD  ARG A 162      35.320 -78.802 -63.921  1.00 20.270          C  
ATOM   2337  NE  ARG A 162      34.377 -77.842 -64.518  1.00 20.270          N  
ATOM   2338  CZ  ARG A 162      34.713 -76.691 -65.154  1.00 20.270          C  
ATOM   2339  NH1 ARG A 162      35.976 -76.341 -65.299  1.00 20.270          N  
ATOM   2340  NH2 ARG A 162      33.757 -75.914 -65.640  1.00 20.270          N  
ATOM   2341  H   ARG A 162      35.838 -80.364 -67.788  1.00 17.680          H  
ATOM   2342  HA  ARG A 162      35.871 -82.365 -65.785  1.00 17.260          H  
ATOM   2343 1HB  ARG A 162      34.052 -79.957 -66.068  1.00 24.330          H  
ATOM   2344 2HB  ARG A 162      34.114 -80.973 -64.669  1.00 24.330          H  
ATOM   2345 1HG  ARG A 162      36.540 -80.429 -64.450  1.00 24.330          H  
ATOM   2346 2HG  ARG A 162      36.308 -79.223 -65.734  1.00 24.330          H  
ATOM   2347 1HD  ARG A 162      34.796 -79.347 -63.134  1.00 24.330          H  
ATOM   2348 2HD  ARG A 162      36.152 -78.257 -63.481  1.00 24.330          H  
ATOM   2349  HE  ARG A 162      33.390 -78.051 -64.432  1.00 24.330          H  
ATOM   2350 1HH1 ARG A 162      36.712 -76.926 -64.936  1.00 24.330          H  
ATOM   2351 2HH1 ARG A 162      36.212 -75.481 -65.777  1.00 24.330          H  
ATOM   2352 1HH2 ARG A 162      32.787 -76.178 -65.534  1.00 24.330          H  
ATOM   2353 2HH2 ARG A 162      33.993 -75.056 -66.118  1.00 24.330          H  
ATOM   2354  N   ALA A 163      33.189 -82.318 -67.715  1.00 13.740          N  
ATOM   2355  CA  ALA A 163      31.998 -83.059 -68.071  1.00 13.320          C  
ATOM   2356  C   ALA A 163      32.358 -84.467 -68.430  1.00 12.930          C  
ATOM   2357  O   ALA A 163      31.663 -85.414 -68.060  1.00 12.560          O  
ATOM   2358  CB  ALA A 163      31.312 -82.395 -69.229  1.00 18.820          C  
ATOM   2359  H   ALA A 163      33.470 -81.564 -68.340  1.00 16.490          H  
ATOM   2360  HA  ALA A 163      31.339 -83.075 -67.208  1.00 15.980          H  
ATOM   2361 1HB  ALA A 163      30.404 -82.922 -69.495  1.00 22.580          H  
ATOM   2362 2HB  ALA A 163      31.096 -81.410 -68.919  1.00 22.580          H  
ATOM   2363 3HB  ALA A 163      31.968 -82.378 -70.081  1.00 22.580          H  
ATOM   2364  N   THR A 164      33.477 -84.597 -69.137  1.00 13.040          N  
ATOM   2365  CA  THR A 164      33.954 -85.909 -69.534  1.00 12.730          C  
ATOM   2366  C   THR A 164      34.292 -86.721 -68.292  1.00 12.580          C  
ATOM   2367  O   THR A 164      33.915 -87.891 -68.193  1.00 12.220          O  
ATOM   2368  CB  THR A 164      35.171 -85.820 -70.474  1.00 17.950          C  
ATOM   2369  OG1 THR A 164      34.800 -85.139 -71.685  1.00 17.950          O  
ATOM   2370  CG2 THR A 164      35.644 -87.204 -70.825  1.00 17.950          C  
ATOM   2371  H   THR A 164      33.958 -83.737 -69.419  1.00 15.650          H  
ATOM   2372  HA  THR A 164      33.156 -86.424 -70.068  1.00 15.280          H  
ATOM   2373  HB  THR A 164      35.975 -85.273 -69.986  1.00 21.540          H  
ATOM   2374  HG1 THR A 164      34.599 -84.224 -71.490  1.00 21.540          H  
ATOM   2375 1HG2 THR A 164      36.492 -87.112 -71.493  1.00 21.540          H  
ATOM   2376 2HG2 THR A 164      35.945 -87.748 -69.932  1.00 21.540          H  
ATOM   2377 3HG2 THR A 164      34.844 -87.741 -71.321  1.00 21.540          H  
ATOM   2378  N   ARG A 165      35.006 -86.109 -67.343  1.00 12.890          N  
ATOM   2379  CA  ARG A 165      35.366 -86.823 -66.122  1.00 12.820          C  
ATOM   2380  C   ARG A 165      34.123 -87.259 -65.336  1.00 12.510          C  
ATOM   2381  O   ARG A 165      34.065 -88.389 -64.824  1.00 12.250          O  
ATOM   2382  CB  ARG A 165      36.250 -85.953 -65.242  1.00 17.980          C  
ATOM   2383  CG  ARG A 165      37.658 -85.731 -65.782  1.00 17.980          C  
ATOM   2384  CD  ARG A 165      38.447 -84.810 -64.926  1.00 17.980          C  
ATOM   2385  NE  ARG A 165      39.795 -84.613 -65.447  1.00 17.980          N  
ATOM   2386  CZ  ARG A 165      40.702 -83.738 -64.957  1.00 17.980          C  
ATOM   2387  NH1 ARG A 165      40.405 -82.972 -63.924  1.00 17.980          N  
ATOM   2388  NH2 ARG A 165      41.898 -83.652 -65.520  1.00 17.980          N  
ATOM   2389  H   ARG A 165      35.324 -85.147 -67.505  1.00 15.470          H  
ATOM   2390  HA  ARG A 165      35.927 -87.714 -66.401  1.00 15.380          H  
ATOM   2391 1HB  ARG A 165      35.786 -84.977 -65.119  1.00 21.570          H  
ATOM   2392 2HB  ARG A 165      36.336 -86.403 -64.256  1.00 21.570          H  
ATOM   2393 1HG  ARG A 165      38.180 -86.685 -65.833  1.00 21.570          H  
ATOM   2394 2HG  ARG A 165      37.597 -85.297 -66.782  1.00 21.570          H  
ATOM   2395 1HD  ARG A 165      37.945 -83.842 -64.896  1.00 21.570          H  
ATOM   2396 2HD  ARG A 165      38.521 -85.221 -63.920  1.00 21.570          H  
ATOM   2397  HE  ARG A 165      40.073 -85.178 -66.241  1.00 21.570          H  
ATOM   2398 1HH1 ARG A 165      39.498 -83.034 -63.490  1.00 21.570          H  
ATOM   2399 2HH1 ARG A 165      41.089 -82.322 -63.563  1.00 21.570          H  
ATOM   2400 1HH2 ARG A 165      42.130 -84.239 -66.309  1.00 21.570          H  
ATOM   2401 2HH2 ARG A 165      42.584 -83.003 -65.160  1.00 21.570          H  
ATOM   2402  N   LEU A 166      33.115 -86.379 -65.259  1.00 12.580          N  
ATOM   2403  CA  LEU A 166      31.883 -86.716 -64.569  1.00 12.350          C  
ATOM   2404  C   LEU A 166      31.171 -87.851 -65.270  1.00 11.940          C  
ATOM   2405  O   LEU A 166      30.703 -88.782 -64.610  1.00 11.690          O  
ATOM   2406  CB  LEU A 166      30.967 -85.489 -64.493  1.00 17.380          C  
ATOM   2407  CG  LEU A 166      31.412 -84.347 -63.538  1.00 17.380          C  
ATOM   2408  CD1 LEU A 166      30.563 -83.113 -63.795  1.00 17.380          C  
ATOM   2409  CD2 LEU A 166      31.238 -84.795 -62.085  1.00 17.380          C  
ATOM   2410  H   LEU A 166      33.230 -85.445 -65.664  1.00 15.100          H  
ATOM   2411  HA  LEU A 166      32.134 -87.053 -63.570  1.00 14.820          H  
ATOM   2412 1HB  LEU A 166      30.906 -85.067 -65.493  1.00 20.860          H  
ATOM   2413 2HB  LEU A 166      29.971 -85.814 -64.199  1.00 20.860          H  
ATOM   2414  HG  LEU A 166      32.456 -84.096 -63.720  1.00 20.860          H  
ATOM   2415 1HD1 LEU A 166      30.875 -82.313 -63.126  1.00 20.860          H  
ATOM   2416 2HD1 LEU A 166      30.703 -82.791 -64.822  1.00 20.860          H  
ATOM   2417 3HD1 LEU A 166      29.514 -83.342 -63.620  1.00 20.860          H  
ATOM   2418 1HD2 LEU A 166      31.543 -83.986 -61.422  1.00 20.860          H  
ATOM   2419 2HD2 LEU A 166      30.192 -85.039 -61.902  1.00 20.860          H  
ATOM   2420 3HD2 LEU A 166      31.850 -85.665 -61.878  1.00 20.860          H  
ATOM   2421  N   ALA A 167      31.142 -87.822 -66.610  1.00 11.890          N  
ATOM   2422  CA  ALA A 167      30.498 -88.870 -67.380  1.00 11.540          C  
ATOM   2423  C   ALA A 167      31.138 -90.218 -67.095  1.00 11.260          C  
ATOM   2424  O   ALA A 167      30.429 -91.222 -67.007  1.00 10.980          O  
ATOM   2425  CB  ALA A 167      30.579 -88.564 -68.861  1.00 16.300          C  
ATOM   2426  H   ALA A 167      31.521 -87.011 -67.106  1.00 14.270          H  
ATOM   2427  HA  ALA A 167      29.453 -88.916 -67.083  1.00 13.850          H  
ATOM   2428 1HB  ALA A 167      30.074 -89.343 -69.423  1.00 19.560          H  
ATOM   2429 2HB  ALA A 167      30.104 -87.603 -69.057  1.00 19.560          H  
ATOM   2430 3HB  ALA A 167      31.624 -88.518 -69.162  1.00 19.560          H  
ATOM   2431  N   VAL A 168      32.467 -90.253 -66.933  1.00 11.390          N  
ATOM   2432  CA  VAL A 168      33.140 -91.510 -66.633  1.00 11.220          C  
ATOM   2433  C   VAL A 168      32.713 -92.023 -65.274  1.00 11.180          C  
ATOM   2434  O   VAL A 168      32.415 -93.208 -65.132  1.00 10.960          O  
ATOM   2435  CB  VAL A 168      34.670 -91.375 -66.646  1.00 15.780          C  
ATOM   2436  CG1 VAL A 168      35.319 -92.676 -66.147  1.00 15.780          C  
ATOM   2437  CG2 VAL A 168      35.117 -91.093 -68.023  1.00 15.780          C  
ATOM   2438  H   VAL A 168      32.999 -89.387 -67.085  1.00 13.670          H  
ATOM   2439  HA  VAL A 168      32.856 -92.240 -67.390  1.00 13.460          H  
ATOM   2440  HB  VAL A 168      34.973 -90.565 -65.983  1.00 18.930          H  
ATOM   2441 1HG1 VAL A 168      36.377 -92.539 -66.173  1.00 18.930          H  
ATOM   2442 2HG1 VAL A 168      35.019 -92.902 -65.127  1.00 18.930          H  
ATOM   2443 3HG1 VAL A 168      35.037 -93.508 -66.792  1.00 18.930          H  
ATOM   2444 1HG2 VAL A 168      36.200 -91.003 -68.057  1.00 18.930          H  
ATOM   2445 2HG2 VAL A 168      34.793 -91.902 -68.622  1.00 18.930          H  
ATOM   2446 3HG2 VAL A 168      34.669 -90.181 -68.375  1.00 18.930          H  
ATOM   2447  N   GLY A 169      32.706 -91.140 -64.273  1.00 11.430          N  
ATOM   2448  CA  GLY A 169      32.307 -91.497 -62.918  1.00 11.440          C  
ATOM   2449  C   GLY A 169      30.893 -92.069 -62.893  1.00 11.220          C  
ATOM   2450  O   GLY A 169      30.646 -93.135 -62.323  1.00 11.080          O  
ATOM   2451  H   GLY A 169      33.014 -90.178 -64.467  1.00 13.720          H  
ATOM   2452 1HA  GLY A 169      33.010 -92.220 -62.507  1.00 13.730          H  
ATOM   2453 2HA  GLY A 169      32.351 -90.607 -62.291  1.00 13.730          H  
ATOM   2454  N   LEU A 170      29.966 -91.336 -63.489  1.00 11.250          N  
ATOM   2455  CA  LEU A 170      28.567 -91.711 -63.552  1.00 11.140          C  
ATOM   2456  C   LEU A 170      28.380 -93.009 -64.347  1.00 10.840          C  
ATOM   2457  O   LEU A 170      27.582 -93.871 -63.961  1.00 10.750          O  
ATOM   2458  CB  LEU A 170      27.839 -90.526 -64.170  1.00 15.640          C  
ATOM   2459  CG  LEU A 170      27.801 -89.244 -63.265  1.00 15.640          C  
ATOM   2460  CD1 LEU A 170      27.409 -88.090 -64.095  1.00 15.640          C  
ATOM   2461  CD2 LEU A 170      26.764 -89.418 -62.116  1.00 15.640          C  
ATOM   2462  H   LEU A 170      30.257 -90.455 -63.926  1.00 13.500          H  
ATOM   2463  HA  LEU A 170      28.210 -91.881 -62.539  1.00 13.370          H  
ATOM   2464 1HB  LEU A 170      28.341 -90.265 -65.100  1.00 18.770          H  
ATOM   2465 2HB  LEU A 170      26.819 -90.818 -64.397  1.00 18.770          H  
ATOM   2466  HG  LEU A 170      28.788 -89.058 -62.849  1.00 18.770          H  
ATOM   2467 1HD1 LEU A 170      27.390 -87.198 -63.481  1.00 18.770          H  
ATOM   2468 2HD1 LEU A 170      28.125 -87.954 -64.902  1.00 18.770          H  
ATOM   2469 3HD1 LEU A 170      26.447 -88.284 -64.492  1.00 18.770          H  
ATOM   2470 1HD2 LEU A 170      26.737 -88.516 -61.508  1.00 18.770          H  
ATOM   2471 2HD2 LEU A 170      25.779 -89.594 -62.539  1.00 18.770          H  
ATOM   2472 3HD2 LEU A 170      27.029 -90.261 -61.480  1.00 18.770          H  
ATOM   2473  N   SER A 171      29.133 -93.177 -65.440  1.00 10.730          N  
ATOM   2474  CA  SER A 171      29.072 -94.401 -66.217  1.00 10.480          C  
ATOM   2475  C   SER A 171      29.546 -95.565 -65.350  1.00 10.390          C  
ATOM   2476  O   SER A 171      28.925 -96.635 -65.347  1.00 10.260          O  
ATOM   2477  CB  SER A 171      29.914 -94.291 -67.469  1.00 14.770          C  
ATOM   2478  OG  SER A 171      29.812 -95.453 -68.241  1.00 14.770          O  
ATOM   2479  H   SER A 171      29.744 -92.431 -65.777  1.00 12.880          H  
ATOM   2480  HA  SER A 171      28.038 -94.581 -66.507  1.00 12.580          H  
ATOM   2481 1HB  SER A 171      29.591 -93.432 -68.053  1.00 17.730          H  
ATOM   2482 2HB  SER A 171      30.954 -94.125 -67.192  1.00 17.730          H  
ATOM   2483  HG  SER A 171      30.415 -95.332 -68.975  1.00 17.730          H  
ATOM   2484  N   ALA A 172      30.659 -95.365 -64.613  1.00 10.530          N  
ATOM   2485  CA  ALA A 172      31.202 -96.398 -63.742  1.00 10.540          C  
ATOM   2486  C   ALA A 172      30.187 -96.807 -62.709  1.00 10.590          C  
ATOM   2487  O   ALA A 172      30.029 -98.003 -62.445  1.00 10.550          O  
ATOM   2488  CB  ALA A 172      32.455 -95.910 -63.041  1.00 14.750          C  
ATOM   2489  H   ALA A 172      31.163 -94.480 -64.696  1.00 12.640          H  
ATOM   2490  HA  ALA A 172      31.439 -97.264 -64.343  1.00 12.650          H  
ATOM   2491 1HB  ALA A 172      32.849 -96.700 -62.410  1.00 17.700          H  
ATOM   2492 2HB  ALA A 172      33.201 -95.620 -63.769  1.00 17.700          H  
ATOM   2493 3HB  ALA A 172      32.213 -95.049 -62.429  1.00 17.700          H  
ATOM   2494  N   ASN A 173      29.451 -95.831 -62.159  1.00 10.740          N  
ATOM   2495  CA  ASN A 173      28.446 -96.173 -61.182  1.00 10.850          C  
ATOM   2496  C   ASN A 173      27.429 -97.055 -61.862  1.00 10.750          C  
ATOM   2497  O   ASN A 173      27.104 -98.130 -61.370  1.00 10.800          O  
ATOM   2498  CB  ASN A 173      27.743 -94.945 -60.621  1.00 15.150          C  
ATOM   2499  CG  ASN A 173      28.583 -94.110 -59.700  1.00 15.150          C  
ATOM   2500  OD1 ASN A 173      29.652 -94.529 -59.227  1.00 15.150          O  
ATOM   2501  ND2 ASN A 173      28.101 -92.922 -59.408  1.00 15.150          N  
ATOM   2502  H   ASN A 173      29.669 -94.852 -62.372  1.00 12.890          H  
ATOM   2503  HA  ASN A 173      28.903 -96.740 -60.373  1.00 13.020          H  
ATOM   2504 1HB  ASN A 173      27.422 -94.313 -61.444  1.00 18.180          H  
ATOM   2505 2HB  ASN A 173      26.840 -95.252 -60.089  1.00 18.180          H  
ATOM   2506 1HD2 ASN A 173      28.601 -92.315 -58.794  1.00 18.180          H  
ATOM   2507 2HD2 ASN A 173      27.197 -92.619 -59.791  1.00 18.180          H  
ATOM   2508  N   ALA A 174      26.972 -96.661 -63.050  1.00 10.650          N  
ATOM   2509  CA  ALA A 174      25.957 -97.461 -63.702  1.00 10.600          C  
ATOM   2510  C   ALA A 174      26.428 -98.893 -63.954  1.00 10.470          C  
ATOM   2511  O   ALA A 174      25.668 -99.838 -63.739  1.00 10.540          O  
ATOM   2512  CB  ALA A 174      25.542 -96.813 -65.007  1.00 14.860          C  
ATOM   2513  H   ALA A 174      27.281 -95.769 -63.453  1.00 12.780          H  
ATOM   2514  HA  ALA A 174      25.105 -97.497 -63.043  1.00 12.720          H  
ATOM   2515 1HB  ALA A 174      24.748 -97.397 -65.471  1.00 17.830          H  
ATOM   2516 2HB  ALA A 174      25.188 -95.806 -64.802  1.00 17.830          H  
ATOM   2517 3HB  ALA A 174      26.397 -96.767 -65.677  1.00 17.830          H  
ATOM   2518  N   ALA A 175      27.679 -99.078 -64.371  1.00 10.350          N  
ATOM   2519  CA  ALA A 175      28.166-100.430 -64.608  1.00 10.290          C  
ATOM   2520  C   ALA A 175      28.149-101.268 -63.322  1.00 10.490          C  
ATOM   2521  O   ALA A 175      27.758-102.448 -63.344  1.00 10.540          O  
ATOM   2522  CB  ALA A 175      29.567-100.376 -65.179  1.00 14.430          C  
ATOM   2523  H   ALA A 175      28.264 -98.258 -64.574  1.00 12.420          H  
ATOM   2524  HA  ALA A 175      27.503-100.906 -65.330  1.00 12.350          H  
ATOM   2525 1HB  ALA A 175      29.922-101.384 -65.385  1.00 17.320          H  
ATOM   2526 2HB  ALA A 175      29.546 -99.801 -66.100  1.00 17.320          H  
ATOM   2527 3HB  ALA A 175      30.229 -99.892 -64.458  1.00 17.320          H  
ATOM   2528  N   LEU A 176      28.541-100.652 -62.201  1.00 10.670          N  
ATOM   2529  CA  LEU A 176      28.566-101.329 -60.910  1.00 10.920          C  
ATOM   2530  C   LEU A 176      27.161-101.644 -60.394  1.00 11.070          C  
ATOM   2531  O   LEU A 176      26.925-102.719 -59.832  1.00 11.260          O  
ATOM   2532  CB  LEU A 176      29.311-100.444 -59.903  1.00 15.190          C  
ATOM   2533  CG  LEU A 176      30.846-100.259 -60.147  1.00 15.190          C  
ATOM   2534  CD1 LEU A 176      31.361 -99.163 -59.222  1.00 15.190          C  
ATOM   2535  CD2 LEU A 176      31.594-101.573 -59.887  1.00 15.190          C  
ATOM   2536  H   LEU A 176      28.891 -99.686 -62.266  1.00 12.800          H  
ATOM   2537  HA  LEU A 176      29.089-102.269 -61.032  1.00 13.100          H  
ATOM   2538 1HB  LEU A 176      28.858 -99.453 -59.928  1.00 18.230          H  
ATOM   2539 2HB  LEU A 176      29.173-100.856 -58.906  1.00 18.230          H  
ATOM   2540  HG  LEU A 176      31.016 -99.946 -61.175  1.00 18.230          H  
ATOM   2541 1HD1 LEU A 176      32.424 -99.013 -59.394  1.00 18.230          H  
ATOM   2542 2HD1 LEU A 176      30.827 -98.234 -59.433  1.00 18.230          H  
ATOM   2543 3HD1 LEU A 176      31.197 -99.450 -58.185  1.00 18.230          H  
ATOM   2544 1HD2 LEU A 176      32.658-101.416 -60.057  1.00 18.230          H  
ATOM   2545 2HD2 LEU A 176      31.435-101.887 -58.855  1.00 18.230          H  
ATOM   2546 3HD2 LEU A 176      31.245-102.351 -60.556  1.00 18.230          H  
ATOM   2547  N   LEU A 177      26.229-100.718 -60.596  1.00 11.050          N  
ATOM   2548  CA  LEU A 177      24.850-100.891 -60.159  1.00 11.260          C  
ATOM   2549  C   LEU A 177      24.199-102.020 -60.963  1.00 11.220          C  
ATOM   2550  O   LEU A 177      23.454-102.849 -60.423  1.00 11.480          O  
ATOM   2551  CB  LEU A 177      24.105 -99.584 -60.388  1.00 15.680          C  
ATOM   2552  CG  LEU A 177      24.547 -98.348 -59.551  1.00 15.680          C  
ATOM   2553  CD1 LEU A 177      23.821 -97.167 -60.118  1.00 15.680          C  
ATOM   2554  CD2 LEU A 177      24.264 -98.514 -58.103  1.00 15.680          C  
ATOM   2555  H   LEU A 177      26.511 -99.836 -61.033  1.00 13.260          H  
ATOM   2556  HA  LEU A 177      24.843-101.164 -59.109  1.00 13.510          H  
ATOM   2557 1HB  LEU A 177      24.244 -99.314 -61.420  1.00 18.820          H  
ATOM   2558 2HB  LEU A 177      23.044 -99.749 -60.217  1.00 18.820          H  
ATOM   2559  HG  LEU A 177      25.592 -98.193 -59.650  1.00 18.820          H  
ATOM   2560 1HD1 LEU A 177      24.101 -96.259 -59.583  1.00 18.820          H  
ATOM   2561 2HD1 LEU A 177      24.062 -97.042 -61.154  1.00 18.820          H  
ATOM   2562 3HD1 LEU A 177      22.772 -97.343 -60.024  1.00 18.820          H  
ATOM   2563 1HD2 LEU A 177      24.584 -97.622 -57.573  1.00 18.820          H  
ATOM   2564 2HD2 LEU A 177      23.234 -98.641 -57.972  1.00 18.820          H  
ATOM   2565 3HD2 LEU A 177      24.799 -99.372 -57.707  1.00 18.820          H  
ATOM   2566  N   GLY A 178      24.520-102.064 -62.261  1.00 10.920          N  
ATOM   2567  CA  GLY A 178      24.045-103.080 -63.184  1.00 10.850          C  
ATOM   2568  C   GLY A 178      24.515-104.427 -62.686  1.00 10.950          C  
ATOM   2569  O   GLY A 178      23.716-105.348 -62.475  1.00 11.230          O  
ATOM   2570  H   GLY A 178      25.104-101.317 -62.645  1.00 13.100          H  
ATOM   2571 1HA  GLY A 178      22.964-103.060 -63.247  1.00 13.020          H  
ATOM   2572 2HA  GLY A 178      24.441-102.883 -64.184  1.00 13.020          H  
ATOM   2573  N   THR A 179      25.816-104.505 -62.400  1.00 10.820          N  
ATOM   2574  CA  THR A 179      26.458-105.703 -61.892  1.00 11.000          C  
ATOM   2575  C   THR A 179      25.779-106.183 -60.607  1.00 11.320          C  
ATOM   2576  O   THR A 179      25.541-107.376 -60.453  1.00 11.710          O  
ATOM   2577  CB  THR A 179      27.961-105.444 -61.627  1.00 15.330          C  
ATOM   2578  OG1 THR A 179      28.609-105.051 -62.857  1.00 15.330          O  
ATOM   2579  CG2 THR A 179      28.622-106.712 -61.102  1.00 15.330          C  
ATOM   2580  H   THR A 179      26.409-103.698 -62.603  1.00 12.980          H  
ATOM   2581  HA  THR A 179      26.369-106.488 -62.640  1.00 13.200          H  
ATOM   2582  HB  THR A 179      28.075-104.654 -60.897  1.00 18.390          H  
ATOM   2583  HG1 THR A 179      28.311-104.146 -63.111  1.00 18.390          H  
ATOM   2584 1HG2 THR A 179      29.677-106.518 -60.928  1.00 18.390          H  
ATOM   2585 2HG2 THR A 179      28.157-107.020 -60.167  1.00 18.390          H  
ATOM   2586 3HG2 THR A 179      28.513-107.507 -61.838  1.00 18.390          H  
ATOM   2587  N   ALA A 180      25.465-105.267 -59.680  1.00 11.260          N  
ATOM   2588  CA  ALA A 180      24.803-105.631 -58.422  1.00 11.640          C  
ATOM   2589  C   ALA A 180      23.444-106.324 -58.626  1.00 11.990          C  
ATOM   2590  O   ALA A 180      23.098-107.241 -57.873  1.00 12.530          O  
ATOM   2591  CB  ALA A 180      24.584-104.388 -57.567  1.00 16.140          C  
ATOM   2592  H   ALA A 180      25.755-104.297 -59.836  1.00 13.510          H  
ATOM   2593  HA  ALA A 180      25.459-106.320 -57.893  1.00 13.970          H  
ATOM   2594 1HB  ALA A 180      24.128-104.675 -56.618  1.00 19.370          H  
ATOM   2595 2HB  ALA A 180      25.541-103.903 -57.383  1.00 19.370          H  
ATOM   2596 3HB  ALA A 180      23.925-103.699 -58.090  1.00 19.370          H  
ATOM   2597  N   SER A 181      22.669-105.894 -59.629  1.00 11.800          N  
ATOM   2598  CA  SER A 181      21.363-106.516 -59.893  1.00 12.250          C  
ATOM   2599  C   SER A 181      21.444-107.763 -60.785  1.00 12.490          C  
ATOM   2600  O   SER A 181      20.674-108.710 -60.594  1.00 12.780          O  
ATOM   2601  CB  SER A 181      20.430-105.514 -60.544  1.00 16.970          C  
ATOM   2602  OG  SER A 181      20.091-104.472 -59.673  1.00 16.970          O  
ATOM   2603  H   SER A 181      22.979-105.088 -60.186  1.00 14.160          H  
ATOM   2604  HA  SER A 181      20.936-106.818 -58.942  1.00 14.700          H  
ATOM   2605 1HB  SER A 181      20.924-105.102 -61.419  1.00 20.360          H  
ATOM   2606 2HB  SER A 181      19.528-106.021 -60.886  1.00 20.360          H  
ATOM   2607  HG  SER A 181      19.550-103.878 -60.190  1.00 20.360          H  
ATOM   2608  N   TYR A 182      22.410-107.751 -61.712  1.00 12.520          N  
ATOM   2609  CA  TYR A 182      22.703-108.756 -62.741  1.00 12.870          C  
ATOM   2610  C   TYR A 182      21.497-109.553 -63.273  1.00 13.200          C  
ATOM   2611  O   TYR A 182      20.345-109.088 -63.276  1.00 13.470          O  
ATOM   2612  CB  TYR A 182      23.809-109.707 -62.212  1.00 17.880          C  
ATOM   2613  CG  TYR A 182      23.474-110.546 -60.966  1.00 17.880          C  
ATOM   2614  CD1 TYR A 182      22.976-111.848 -61.074  1.00 17.880          C  
ATOM   2615  CD2 TYR A 182      23.674-110.007 -59.711  1.00 17.880          C  
ATOM   2616  CE1 TYR A 182      22.686-112.569 -59.936  1.00 17.880          C  
ATOM   2617  CE2 TYR A 182      23.386-110.723 -58.588  1.00 17.880          C  
ATOM   2618  CZ  TYR A 182      22.894-111.997 -58.689  1.00 17.880          C  
ATOM   2619  OH  TYR A 182      22.606-112.711 -57.550  1.00 17.880          O  
ATOM   2620  H   TYR A 182      22.982-106.905 -61.751  1.00 15.020          H  
ATOM   2621  HA  TYR A 182      23.127-108.217 -63.588  1.00 15.440          H  
ATOM   2622 1HB  TYR A 182      24.104-110.385 -62.979  1.00 21.450          H  
ATOM   2623 2HB  TYR A 182      24.687-109.116 -61.980  1.00 21.450          H  
ATOM   2624  HD1 TYR A 182      22.816-112.304 -62.047  1.00 21.450          H  
ATOM   2625  HD2 TYR A 182      24.056-109.004 -59.610  1.00 21.450          H  
ATOM   2626  HE1 TYR A 182      22.298-113.583 -60.017  1.00 21.450          H  
ATOM   2627  HE2 TYR A 182      23.547-110.271 -57.609  1.00 21.450          H  
ATOM   2628  HH  TYR A 182      22.796-112.168 -56.780  1.00 21.450          H  
ATOM   2629  N   GLY A 183      21.778-110.709 -63.888  1.00 13.330          N  
ATOM   2630  CA  GLY A 183      20.746-111.638 -64.341  1.00 13.910          C  
ATOM   2631  C   GLY A 183      20.089-111.207 -65.636  1.00 14.340          C  
ATOM   2632  O   GLY A 183      19.159-111.844 -66.125  1.00 14.570          O  
ATOM   2633  H   GLY A 183      22.737-111.030 -63.965  1.00 16.000          H  
ATOM   2634 1HA  GLY A 183      21.194-112.625 -64.469  1.00 16.690          H  
ATOM   2635 2HA  GLY A 183      19.992-111.739 -63.562  1.00 16.690          H  
ATOM   2636  N   GLY A 184      20.534-110.076 -66.166  1.00 14.580          N  
ATOM   2637  CA  GLY A 184      19.943-109.509 -67.356  1.00 14.480          C  
ATOM   2638  C   GLY A 184      18.655-108.770 -66.992  1.00 14.210          C  
ATOM   2639  O   GLY A 184      17.969-108.242 -67.874  1.00 14.320          O  
ATOM   2640  H   GLY A 184      21.310-109.612 -65.723  1.00 17.500          H  
ATOM   2641 1HA  GLY A 184      20.639-108.808 -67.811  1.00 17.380          H  
ATOM   2642 2HA  GLY A 184      19.739-110.293 -68.086  1.00 17.380          H  
ATOM   2643  N   THR A 185      18.366-108.641 -65.686  1.00 13.980          N  
ATOM   2644  CA  THR A 185      17.120-108.030 -65.204  1.00 13.910          C  
ATOM   2645  C   THR A 185      17.110-106.525 -65.392  1.00 13.210          C  
ATOM   2646  O   THR A 185      16.078-105.861 -65.284  1.00 13.160          O  
ATOM   2647  CB  THR A 185      16.889-108.353 -63.713  1.00 19.500          C  
ATOM   2648  OG1 THR A 185      17.960-107.807 -62.911  1.00 19.500          O  
ATOM   2649  CG2 THR A 185      16.810-109.856 -63.487  1.00 19.500          C  
ATOM   2650  H   THR A 185      19.012-109.026 -64.991  1.00 16.780          H  
ATOM   2651  HA  THR A 185      16.292-108.447 -65.777  1.00 16.690          H  
ATOM   2652  HB  THR A 185      15.952-107.898 -63.399  1.00 23.400          H  
ATOM   2653  HG1 THR A 185      18.795-108.302 -63.075  1.00 23.400          H  
ATOM   2654 1HG2 THR A 185      16.636-110.057 -62.432  1.00 23.400          H  
ATOM   2655 2HG2 THR A 185      15.996-110.268 -64.078  1.00 23.400          H  
ATOM   2656 3HG2 THR A 185      17.746-110.317 -63.791  1.00 23.400          H  
ATOM   2657  N   ILE A 186      18.276-106.009 -65.687  1.00 12.820          N  
ATOM   2658  CA  ILE A 186      18.546-104.618 -65.927  1.00 12.300          C  
ATOM   2659  C   ILE A 186      19.105-104.409 -67.325  1.00 11.890          C  
ATOM   2660  O   ILE A 186      19.663-103.346 -67.601  1.00 11.670          O  
ATOM   2661  CB  ILE A 186      19.498-104.067 -64.837  1.00 17.430          C  
ATOM   2662  CG1 ILE A 186      20.776-104.998 -64.630  1.00 17.430          C  
ATOM   2663  CG2 ILE A 186      18.736-103.926 -63.507  1.00 17.430          C  
ATOM   2664  CD1 ILE A 186      21.836-104.991 -65.734  1.00 17.430          C  
ATOM   2665  H   ILE A 186      19.037-106.667 -65.751  1.00 15.380          H  
ATOM   2666  HA  ILE A 186      17.606-104.070 -65.859  1.00 14.760          H  
ATOM   2667  HB  ILE A 186      19.857-103.089 -65.141  1.00 20.910          H  
ATOM   2668 1HG1 ILE A 186      21.268-104.665 -63.725  1.00 20.910          H  
ATOM   2669 2HG1 ILE A 186      20.449-106.027 -64.471  1.00 20.910          H  
ATOM   2670 1HG2 ILE A 186      19.396-103.511 -62.751  1.00 20.910          H  
ATOM   2671 2HG2 ILE A 186      17.881-103.268 -63.638  1.00 20.910          H  
ATOM   2672 3HG2 ILE A 186      18.383-104.909 -63.185  1.00 20.910          H  
ATOM   2673 1HD1 ILE A 186      22.664-105.633 -65.436  1.00 20.910          H  
ATOM   2674 2HD1 ILE A 186      21.458-105.351 -66.674  1.00 20.910          H  
ATOM   2675 3HD1 ILE A 186      22.209-103.974 -65.870  1.00 20.910          H  
ATOM   2676  N   THR A 187      18.947-105.395 -68.225  1.00 11.850          N  
ATOM   2677  CA  THR A 187      19.574-105.274 -69.536  1.00 11.510          C  
ATOM   2678  C   THR A 187      19.290-103.931 -70.215  1.00 11.380          C  
ATOM   2679  O   THR A 187      20.245-103.317 -70.689  1.00 11.040          O  
ATOM   2680  CB  THR A 187      19.205-106.435 -70.509  1.00 16.250          C  
ATOM   2681  OG1 THR A 187      19.565-107.679 -69.934  1.00 16.250          O  
ATOM   2682  CG2 THR A 187      19.998-106.268 -71.804  1.00 16.250          C  
ATOM   2683  H   THR A 187      18.438-106.251 -67.987  1.00 14.220          H  
ATOM   2684  HA  THR A 187      20.654-105.335 -69.387  1.00 13.810          H  
ATOM   2685  HB  THR A 187      18.167-106.452 -70.747  1.00 19.500          H  
ATOM   2686  HG1 THR A 187      18.887-107.925 -69.282  1.00 19.500          H  
ATOM   2687 1HG2 THR A 187      19.766-107.096 -72.473  1.00 19.500          H  
ATOM   2688 2HG2 THR A 187      19.742-105.333 -72.292  1.00 19.500          H  
ATOM   2689 3HG2 THR A 187      21.065-106.277 -71.578  1.00 19.500          H  
ATOM   2690  N   PRO A 188      18.035-103.414 -70.304  1.00 11.700          N  
ATOM   2691  CA  PRO A 188      17.754-102.142 -70.945  1.00 11.690          C  
ATOM   2692  C   PRO A 188      18.588-100.991 -70.376  1.00 11.510          C  
ATOM   2693  O   PRO A 188      18.894-100.038 -71.090  1.00 11.370          O  
ATOM   2694  CB  PRO A 188      16.265-101.932 -70.629  1.00 17.540          C  
ATOM   2695  CG  PRO A 188      15.711-103.329 -70.457  1.00 17.540          C  
ATOM   2696  CD  PRO A 188      16.815-104.081 -69.747  1.00 17.540          C  
ATOM   2697  HA  PRO A 188      17.914-102.241 -72.025  1.00 14.030          H  
ATOM   2698 1HB  PRO A 188      16.158-101.314 -69.725  1.00 21.040          H  
ATOM   2699 2HB  PRO A 188      15.783-101.378 -71.452  1.00 21.040          H  
ATOM   2700 1HG  PRO A 188      14.772-103.298 -69.880  1.00 21.040          H  
ATOM   2701 2HG  PRO A 188      15.467-103.764 -71.437  1.00 21.040          H  
ATOM   2702 1HD  PRO A 188      16.720-103.896 -68.669  1.00 21.040          H  
ATOM   2703 2HD  PRO A 188      16.733-105.122 -69.984  1.00 21.040          H  
ATOM   2704  N   LEU A 189      18.925-101.062 -69.088  1.00 11.550          N  
ATOM   2705  CA  LEU A 189      19.704-100.034 -68.436  1.00 11.450          C  
ATOM   2706  C   LEU A 189      21.152-100.105 -68.901  1.00 11.000          C  
ATOM   2707  O   LEU A 189      21.797 -99.072 -69.097  1.00 10.860          O  
ATOM   2708  CB  LEU A 189      19.480-100.173 -66.940  1.00 16.070          C  
ATOM   2709  CG  LEU A 189      17.995 -99.837 -66.513  1.00 16.070          C  
ATOM   2710  CD1 LEU A 189      17.727-100.279 -65.100  1.00 16.070          C  
ATOM   2711  CD2 LEU A 189      17.762 -98.323 -66.598  1.00 16.070          C  
ATOM   2712  H   LEU A 189      18.686-101.866 -68.512  1.00 13.860          H  
ATOM   2713  HA  LEU A 189      19.325 -99.073 -68.754  1.00 13.740          H  
ATOM   2714 1HB  LEU A 189      19.712-101.174 -66.637  1.00 19.280          H  
ATOM   2715 2HB  LEU A 189      20.145 -99.494 -66.431  1.00 19.280          H  
ATOM   2716  HG  LEU A 189      17.304-100.357 -67.174  1.00 19.280          H  
ATOM   2717 1HD1 LEU A 189      16.699-100.041 -64.835  1.00 19.280          H  
ATOM   2718 2HD1 LEU A 189      17.881-101.349 -65.019  1.00 19.280          H  
ATOM   2719 3HD1 LEU A 189      18.367 -99.774 -64.439  1.00 19.280          H  
ATOM   2720 1HD2 LEU A 189      16.736 -98.093 -66.299  1.00 19.280          H  
ATOM   2721 2HD2 LEU A 189      18.444 -97.802 -65.924  1.00 19.280          H  
ATOM   2722 3HD2 LEU A 189      17.909 -97.941 -67.599  1.00 19.280          H  
ATOM   2723  N   ASP A 190      21.675-101.321 -69.076  1.00 10.810          N  
ATOM   2724  CA  ASP A 190      23.034-101.458 -69.602  1.00 10.400          C  
ATOM   2725  C   ASP A 190      23.070-100.943 -71.050  1.00 10.250          C  
ATOM   2726  O   ASP A 190      24.086-100.383 -71.495  1.00 10.020          O  
ATOM   2727  CB  ASP A 190      23.586-102.883 -69.485  1.00 14.720          C  
ATOM   2728  CG  ASP A 190      24.040-103.283 -68.030  1.00 14.720          C  
ATOM   2729  OD1 ASP A 190      24.176-102.432 -67.179  1.00 14.720          O  
ATOM   2730  OD2 ASP A 190      24.279-104.444 -67.816  1.00 14.720          O  
ATOM   2731  H   ASP A 190      21.098-102.142 -68.847  1.00 12.970          H  
ATOM   2732  HA  ASP A 190      23.690-100.822 -69.008  1.00 12.480          H  
ATOM   2733 1HB  ASP A 190      22.809-103.587 -69.811  1.00 17.670          H  
ATOM   2734 2HB  ASP A 190      24.430-103.002 -70.159  1.00 17.670          H  
ATOM   2735  N   VAL A 191      21.947-101.121 -71.773  1.00 10.450          N  
ATOM   2736  CA  VAL A 191      21.822-100.610 -73.138  1.00 10.390          C  
ATOM   2737  C   VAL A 191      21.900 -99.081 -73.108  1.00 10.470          C  
ATOM   2738  O   VAL A 191      22.600 -98.489 -73.936  1.00 10.290          O  
ATOM   2739  CB  VAL A 191      20.520-101.079 -73.823  1.00 14.570          C  
ATOM   2740  CG1 VAL A 191      20.337-100.362 -75.163  1.00 14.570          C  
ATOM   2741  CG2 VAL A 191      20.577-102.592 -74.028  1.00 14.570          C  
ATOM   2742  H   VAL A 191      21.189-101.665 -71.346  1.00 12.540          H  
ATOM   2743  HA  VAL A 191      22.659-100.985 -73.724  1.00 12.470          H  
ATOM   2744  HB  VAL A 191      19.680-100.831 -73.207  1.00 17.480          H  
ATOM   2745 1HG1 VAL A 191      19.415-100.703 -75.630  1.00 17.480          H  
ATOM   2746 2HG1 VAL A 191      20.280 -99.284 -75.016  1.00 17.480          H  
ATOM   2747 3HG1 VAL A 191      21.179-100.592 -75.814  1.00 17.480          H  
ATOM   2748 1HG2 VAL A 191      19.657-102.933 -74.502  1.00 17.480          H  
ATOM   2749 2HG2 VAL A 191      21.425-102.840 -74.663  1.00 17.480          H  
ATOM   2750 3HG2 VAL A 191      20.692-103.084 -73.076  1.00 17.480          H  
ATOM   2751  N   VAL A 192      21.193 -98.447 -72.156  1.00 10.760          N  
ATOM   2752  CA  VAL A 192      21.251 -96.996 -72.008  1.00 10.900          C  
ATOM   2753  C   VAL A 192      22.683 -96.582 -71.709  1.00 10.640          C  
ATOM   2754  O   VAL A 192      23.196 -95.655 -72.326  1.00 10.610          O  
ATOM   2755  CB  VAL A 192      20.322 -96.481 -70.883  1.00 15.200          C  
ATOM   2756  CG1 VAL A 192      20.580 -94.981 -70.607  1.00 15.200          C  
ATOM   2757  CG2 VAL A 192      18.880 -96.673 -71.286  1.00 15.200          C  
ATOM   2758  H   VAL A 192      20.570 -99.003 -71.562  1.00 12.910          H  
ATOM   2759  HA  VAL A 192      20.937 -96.540 -72.944  1.00 13.080          H  
ATOM   2760  HB  VAL A 192      20.525 -97.034 -69.976  1.00 18.240          H  
ATOM   2761 1HG1 VAL A 192      19.920 -94.645 -69.807  1.00 18.240          H  
ATOM   2762 2HG1 VAL A 192      21.610 -94.818 -70.302  1.00 18.240          H  
ATOM   2763 3HG1 VAL A 192      20.383 -94.405 -71.508  1.00 18.240          H  
ATOM   2764 1HG2 VAL A 192      18.228 -96.322 -70.486  1.00 18.240          H  
ATOM   2765 2HG2 VAL A 192      18.680 -96.108 -72.193  1.00 18.240          H  
ATOM   2766 3HG2 VAL A 192      18.687 -97.713 -71.470  1.00 18.240          H  
ATOM   2767  N   GLY A 193      23.362 -97.297 -70.815  1.00 10.500          N  
ATOM   2768  CA  GLY A 193      24.753 -97.000 -70.491  1.00 10.320          C  
ATOM   2769  C   GLY A 193      25.586 -96.889 -71.762  1.00 10.030          C  
ATOM   2770  O   GLY A 193      26.304 -95.895 -71.961  1.00 10.000          O  
ATOM   2771  H   GLY A 193      22.877 -98.039 -70.302  1.00 12.600          H  
ATOM   2772 1HA  GLY A 193      24.811 -96.070 -69.929  1.00 12.380          H  
ATOM   2773 2HA  GLY A 193      25.147 -97.794 -69.856  1.00 12.380          H  
ATOM   2774  N   THR A 194      25.471 -97.904 -72.628  1.00  9.870          N  
ATOM   2775  CA  THR A 194      26.185 -97.938 -73.900  1.00  9.600          C  
ATOM   2776  C   THR A 194      25.812 -96.731 -74.764  1.00  9.750          C  
ATOM   2777  O   THR A 194      26.683 -96.121 -75.379  1.00  9.710          O  
ATOM   2778  CB  THR A 194      25.884 -99.239 -74.687  1.00 13.550          C  
ATOM   2779  OG1 THR A 194      26.338-100.389 -73.928  1.00 13.550          O  
ATOM   2780  CG2 THR A 194      26.603 -99.207 -76.064  1.00 13.550          C  
ATOM   2781  H   THR A 194      24.881 -98.697 -72.359  1.00 11.840          H  
ATOM   2782  HA  THR A 194      27.255 -97.900 -73.696  1.00 11.520          H  
ATOM   2783  HB  THR A 194      24.812 -99.326 -74.846  1.00 16.260          H  
ATOM   2784  HG1 THR A 194      25.793-100.479 -73.124  1.00 16.260          H  
ATOM   2785 1HG2 THR A 194      26.381-100.119 -76.602  1.00 16.260          H  
ATOM   2786 2HG2 THR A 194      26.260 -98.361 -76.653  1.00 16.260          H  
ATOM   2787 3HG2 THR A 194      27.682 -99.127 -75.917  1.00 16.260          H  
ATOM   2788  N   SER A 195      24.512 -96.416 -74.840  1.00  9.990          N  
ATOM   2789  CA  SER A 195      24.003 -95.280 -75.615  1.00 10.210          C  
ATOM   2790  C   SER A 195      24.534 -93.919 -75.129  1.00 10.360          C  
ATOM   2791  O   SER A 195      24.917 -93.064 -75.930  1.00 10.510          O  
ATOM   2792  CB  SER A 195      22.489 -95.264 -75.579  1.00 14.210          C  
ATOM   2793  OG  SER A 195      21.976 -94.197 -76.328  1.00 14.210          O  
ATOM   2794  H   SER A 195      23.840 -97.027 -74.363  1.00 11.990          H  
ATOM   2795  HA  SER A 195      24.312 -95.418 -76.645  1.00 12.250          H  
ATOM   2796 1HB  SER A 195      22.105 -96.211 -75.960  1.00 17.050          H  
ATOM   2797 2HB  SER A 195      22.156 -95.170 -74.556  1.00 17.050          H  
ATOM   2798  HG  SER A 195      21.024 -94.260 -76.257  1.00 17.050          H  
ATOM   2799  N   VAL A 196      24.540 -93.699 -73.814  1.00 10.370          N  
ATOM   2800  CA  VAL A 196      25.004 -92.430 -73.263  1.00 10.560          C  
ATOM   2801  C   VAL A 196      26.516 -92.243 -73.455  1.00 10.450          C  
ATOM   2802  O   VAL A 196      26.970 -91.213 -73.964  1.00 10.710          O  
ATOM   2803  CB  VAL A 196      24.651 -92.328 -71.745  1.00 14.710          C  
ATOM   2804  CG1 VAL A 196      25.289 -91.065 -71.098  1.00 14.710          C  
ATOM   2805  CG2 VAL A 196      23.129 -92.265 -71.570  1.00 14.710          C  
ATOM   2806  H   VAL A 196      24.176 -94.433 -73.208  1.00 12.440          H  
ATOM   2807  HA  VAL A 196      24.488 -91.628 -73.788  1.00 12.670          H  
ATOM   2808  HB  VAL A 196      25.039 -93.213 -71.231  1.00 17.650          H  
ATOM   2809 1HG1 VAL A 196      25.021 -91.028 -70.037  1.00 17.650          H  
ATOM   2810 2HG1 VAL A 196      26.373 -91.094 -71.187  1.00 17.650          H  
ATOM   2811 3HG1 VAL A 196      24.913 -90.174 -71.595  1.00 17.650          H  
ATOM   2812 1HG2 VAL A 196      22.884 -92.211 -70.506  1.00 17.650          H  
ATOM   2813 2HG2 VAL A 196      22.744 -91.382 -72.077  1.00 17.650          H  
ATOM   2814 3HG2 VAL A 196      22.679 -93.152 -72.001  1.00 17.650          H  
ATOM   2815  N   GLY A 197      27.308 -93.245 -73.081  1.00 10.170          N  
ATOM   2816  CA  GLY A 197      28.769 -93.164 -73.152  1.00 10.140          C  
ATOM   2817  C   GLY A 197      29.380 -93.423 -74.534  1.00 10.120          C  
ATOM   2818  O   GLY A 197      30.258 -94.276 -74.669  1.00 10.020          O  
ATOM   2819  H   GLY A 197      26.879 -94.093 -72.699  1.00 12.200          H  
ATOM   2820 1HA  GLY A 197      29.080 -92.178 -72.808  1.00 12.170          H  
ATOM   2821 2HA  GLY A 197      29.186 -93.878 -72.443  1.00 12.170          H  
ATOM   2822  N   ILE A 198      28.944 -92.677 -75.552  1.00 10.400          N  
ATOM   2823  CA  ILE A 198      29.462 -92.889 -76.912  1.00 10.490          C  
ATOM   2824  C   ILE A 198      30.579 -91.973 -77.350  1.00 10.480          C  
ATOM   2825  O   ILE A 198      31.573 -92.449 -77.893  1.00 10.340          O  
ATOM   2826  CB  ILE A 198      28.376 -92.867 -78.004  1.00 14.650          C  
ATOM   2827  CG1 ILE A 198      27.454 -94.060 -77.786  1.00 14.650          C  
ATOM   2828  CG2 ILE A 198      29.038 -92.883 -79.432  1.00 14.650          C  
ATOM   2829  CD1 ILE A 198      26.212 -94.083 -78.643  1.00 14.650          C  
ATOM   2830  H   ILE A 198      28.223 -91.981 -75.333  1.00 12.480          H  
ATOM   2831  HA  ILE A 198      29.867 -93.900 -76.937  1.00 12.590          H  
ATOM   2832  HB  ILE A 198      27.769 -91.971 -77.893  1.00 17.580          H  
ATOM   2833 1HG1 ILE A 198      28.017 -94.970 -77.963  1.00 17.580          H  
ATOM   2834 2HG1 ILE A 198      27.139 -94.056 -76.744  1.00 17.580          H  
ATOM   2835 1HG2 ILE A 198      28.273 -92.869 -80.197  1.00 17.580          H  
ATOM   2836 2HG2 ILE A 198      29.673 -92.016 -79.584  1.00 17.580          H  
ATOM   2837 3HG2 ILE A 198      29.641 -93.787 -79.540  1.00 17.580          H  
ATOM   2838 1HD1 ILE A 198      25.637 -94.962 -78.395  1.00 17.580          H  
ATOM   2839 2HD1 ILE A 198      25.617 -93.191 -78.443  1.00 17.580          H  
ATOM   2840 3HD1 ILE A 198      26.469 -94.120 -79.691  1.00 17.580          H  
ATOM   2841  N   ALA A 199      30.459 -90.663 -77.146  1.00 10.750          N  
ATOM   2842  CA  ALA A 199      31.499 -89.770 -77.662  1.00 10.940          C  
ATOM   2843  C   ALA A 199      32.860 -90.162 -77.111  1.00 10.650          C  
ATOM   2844  O   ALA A 199      33.868 -90.158 -77.819  1.00 10.790          O  
ATOM   2845  CB  ALA A 199      31.199 -88.334 -77.303  1.00 15.240          C  
ATOM   2846  H   ALA A 199      29.645 -90.292 -76.676  1.00 12.900          H  
ATOM   2847  HA  ALA A 199      31.519 -89.863 -78.744  1.00 13.130          H  
ATOM   2848 1HB  ALA A 199      31.974 -87.688 -77.716  1.00 18.290          H  
ATOM   2849 2HB  ALA A 199      30.233 -88.055 -77.719  1.00 18.290          H  
ATOM   2850 3HB  ALA A 199      31.177 -88.226 -76.220  1.00 18.290          H  
ATOM   2851  N   MET A 200      32.881 -90.627 -75.872  1.00 10.380          N  
ATOM   2852  CA  MET A 200      34.126 -91.018 -75.254  1.00 10.150          C  
ATOM   2853  C   MET A 200      34.834 -92.157 -76.016  1.00 10.170          C  
ATOM   2854  O   MET A 200      36.060 -92.218 -75.982  1.00 10.300          O  
ATOM   2855  CB  MET A 200      33.868 -91.386 -73.793  1.00 14.300          C  
ATOM   2856  CG  MET A 200      33.489 -90.163 -72.923  1.00 14.300          C  
ATOM   2857  SD  MET A 200      33.396 -90.483 -71.133  1.00 14.300          S  
ATOM   2858  CE  MET A 200      31.893 -91.451 -70.914  1.00 14.300          C  
ATOM   2859  H   MET A 200      32.028 -90.643 -75.335  1.00 12.460          H  
ATOM   2860  HA  MET A 200      34.796 -90.158 -75.275  1.00 12.180          H  
ATOM   2861 1HB  MET A 200      33.077 -92.132 -73.740  1.00 17.160          H  
ATOM   2862 2HB  MET A 200      34.772 -91.832 -73.381  1.00 17.160          H  
ATOM   2863 1HG  MET A 200      34.238 -89.389 -73.086  1.00 17.160          H  
ATOM   2864 2HG  MET A 200      32.531 -89.768 -73.248  1.00 17.160          H  
ATOM   2865 1HE  MET A 200      31.764 -91.683 -69.852  1.00 17.160          H  
ATOM   2866 2HE  MET A 200      31.037 -90.875 -71.265  1.00 17.160          H  
ATOM   2867 3HE  MET A 200      31.962 -92.379 -71.480  1.00 17.160          H  
ATOM   2868  N   SER A 201      34.103 -93.078 -76.681  1.00 10.170          N  
ATOM   2869  CA  SER A 201      34.812 -94.135 -77.408  1.00 10.290          C  
ATOM   2870  C   SER A 201      34.975 -93.741 -78.879  1.00 10.810          C  
ATOM   2871  O   SER A 201      35.921 -94.163 -79.553  1.00 10.990          O  
ATOM   2872  CB  SER A 201      34.074 -95.465 -77.328  1.00 14.360          C  
ATOM   2873  OG  SER A 201      32.853 -95.442 -78.021  1.00 14.360          O  
ATOM   2874  H   SER A 201      33.089 -93.033 -76.748  1.00 12.200          H  
ATOM   2875  HA  SER A 201      35.802 -94.265 -76.969  1.00 12.350          H  
ATOM   2876 1HB  SER A 201      34.711 -96.257 -77.725  1.00 17.230          H  
ATOM   2877 2HB  SER A 201      33.886 -95.700 -76.285  1.00 17.230          H  
ATOM   2878  HG  SER A 201      32.485 -96.337 -77.922  1.00 17.230          H  
ATOM   2879  N   ALA A 202      34.048 -92.905 -79.375  1.00 11.170          N  
ATOM   2880  CA  ALA A 202      34.051 -92.436 -80.761  1.00 11.830          C  
ATOM   2881  C   ALA A 202      35.297 -91.613 -81.069  1.00 11.850          C  
ATOM   2882  O   ALA A 202      35.860 -91.685 -82.165  1.00 12.000          O  
ATOM   2883  CB  ALA A 202      32.813 -91.601 -81.034  1.00 16.300          C  
ATOM   2884  H   ALA A 202      33.275 -92.633 -78.765  1.00 13.400          H  
ATOM   2885  HA  ALA A 202      34.046 -93.311 -81.410  1.00 14.200          H  
ATOM   2886 1HB  ALA A 202      32.808 -91.281 -82.074  1.00 19.560          H  
ATOM   2887 2HB  ALA A 202      31.926 -92.198 -80.827  1.00 19.560          H  
ATOM   2888 3HB  ALA A 202      32.829 -90.736 -80.389  1.00 19.560          H  
ATOM   2889  N   ILE A 203      35.712 -90.824 -80.088  1.00 11.860          N  
ATOM   2890  CA  ILE A 203      36.872 -89.965 -80.193  1.00 12.000          C  
ATOM   2891  C   ILE A 203      38.112 -90.742 -79.755  1.00 11.950          C  
ATOM   2892  O   ILE A 203      38.177 -91.159 -78.602  1.00 12.040          O  
ATOM   2893  CB  ILE A 203      36.700 -88.736 -79.277  1.00 16.740          C  
ATOM   2894  CG1 ILE A 203      35.450 -87.919 -79.741  1.00 16.740          C  
ATOM   2895  CG2 ILE A 203      37.995 -87.880 -79.273  1.00 16.740          C  
ATOM   2896  CD1 ILE A 203      34.989 -86.846 -78.759  1.00 16.740          C  
ATOM   2897  H   ILE A 203      35.151 -90.806 -79.228  1.00 14.230          H  
ATOM   2898  HA  ILE A 203      36.946 -89.632 -81.218  1.00 14.400          H  
ATOM   2899  HB  ILE A 203      36.492 -89.083 -78.260  1.00 20.090          H  
ATOM   2900 1HG1 ILE A 203      35.677 -87.444 -80.692  1.00 20.090          H  
ATOM   2901 2HG1 ILE A 203      34.619 -88.608 -79.888  1.00 20.090          H  
ATOM   2902 1HG2 ILE A 203      37.872 -87.031 -78.614  1.00 20.090          H  
ATOM   2903 2HG2 ILE A 203      38.839 -88.468 -78.922  1.00 20.090          H  
ATOM   2904 3HG2 ILE A 203      38.200 -87.524 -80.280  1.00 20.090          H  
ATOM   2905 1HD1 ILE A 203      34.111 -86.343 -79.163  1.00 20.090          H  
ATOM   2906 2HD1 ILE A 203      34.730 -87.320 -77.808  1.00 20.090          H  
ATOM   2907 3HD1 ILE A 203      35.771 -86.116 -78.597  1.00 20.090          H  
ATOM   2908  N   PRO A 204      39.166 -90.874 -80.579  1.00 11.990          N  
ATOM   2909  CA  PRO A 204      40.372 -91.634 -80.280  1.00 12.160          C  
ATOM   2910  C   PRO A 204      41.300 -90.879 -79.334  1.00 11.830          C  
ATOM   2911  O   PRO A 204      42.413 -90.512 -79.710  1.00 12.020          O  
ATOM   2912  CB  PRO A 204      40.994 -91.809 -81.669  1.00 18.240          C  
ATOM   2913  CG  PRO A 204      40.590 -90.553 -82.415  1.00 18.240          C  
ATOM   2914  CD  PRO A 204      39.174 -90.240 -81.916  1.00 18.240          C  
ATOM   2915  HA  PRO A 204      40.084 -92.606 -79.851  1.00 14.590          H  
ATOM   2916 1HB  PRO A 204      42.087 -91.925 -81.587  1.00 21.890          H  
ATOM   2917 2HB  PRO A 204      40.609 -92.726 -82.139  1.00 21.890          H  
ATOM   2918 1HG  PRO A 204      41.308 -89.742 -82.201  1.00 21.890          H  
ATOM   2919 2HG  PRO A 204      40.628 -90.729 -83.503  1.00 21.890          H  
ATOM   2920 1HD  PRO A 204      39.055 -89.152 -81.843  1.00 21.890          H  
ATOM   2921 2HD  PRO A 204      38.418 -90.712 -82.573  1.00 21.890          H  
ATOM   2922  N   GLY A 205      40.813 -90.659 -78.115  1.00 11.490          N  
ATOM   2923  CA  GLY A 205      41.509 -89.908 -77.079  1.00 11.280          C  
ATOM   2924  C   GLY A 205      41.553 -90.699 -75.782  1.00 11.040          C  
ATOM   2925  O   GLY A 205      41.422 -90.142 -74.690  1.00 11.200          O  
ATOM   2926  H   GLY A 205      39.871 -91.012 -77.925  1.00 13.790          H  
ATOM   2927 1HA  GLY A 205      42.521 -89.679 -77.410  1.00 13.540          H  
ATOM   2928 2HA  GLY A 205      40.999 -88.959 -76.916  1.00 13.540          H  
ATOM   2929  N   ILE A 206      41.844 -91.985 -75.911  1.00 10.720          N  
ATOM   2930  CA  ILE A 206      41.927 -92.954 -74.820  1.00 10.510          C  
ATOM   2931  C   ILE A 206      42.927 -92.482 -73.761  1.00 10.740          C  
ATOM   2932  O   ILE A 206      42.736 -92.674 -72.560  1.00 10.700          O  
ATOM   2933  CB  ILE A 206      42.313 -94.338 -75.356  1.00 14.800          C  
ATOM   2934  CG1 ILE A 206      41.182 -94.897 -76.226  1.00 14.800          C  
ATOM   2935  CG2 ILE A 206      42.568 -95.242 -74.238  1.00 14.800          C  
ATOM   2936  CD1 ILE A 206      41.549 -96.150 -77.032  1.00 14.800          C  
ATOM   2937  H   ILE A 206      41.963 -92.319 -76.858  1.00 12.860          H  
ATOM   2938  HA  ILE A 206      40.946 -93.036 -74.353  1.00 12.610          H  
ATOM   2939  HB  ILE A 206      43.172 -94.268 -75.939  1.00 17.760          H  
ATOM   2940 1HG1 ILE A 206      40.335 -95.123 -75.593  1.00 17.760          H  
ATOM   2941 2HG1 ILE A 206      40.878 -94.127 -76.933  1.00 17.760          H  
ATOM   2942 1HG2 ILE A 206      42.855 -96.201 -74.610  1.00 17.760          H  
ATOM   2943 2HG2 ILE A 206      43.343 -94.885 -73.613  1.00 17.760          H  
ATOM   2944 3HG2 ILE A 206      41.669 -95.317 -73.677  1.00 17.760          H  
ATOM   2945 1HD1 ILE A 206      40.687 -96.461 -77.623  1.00 17.760          H  
ATOM   2946 2HD1 ILE A 206      42.380 -95.937 -77.700  1.00 17.760          H  
ATOM   2947 3HD1 ILE A 206      41.825 -96.964 -76.380  1.00 17.760          H  
ATOM   2948  N   ARG A 207      44.005 -91.828 -74.174  1.00 11.080          N  
ATOM   2949  CA  ARG A 207      44.984 -91.333 -73.214  1.00 11.430          C  
ATOM   2950  C   ARG A 207      44.351 -90.388 -72.170  1.00 11.620          C  
ATOM   2951  O   ARG A 207      44.941 -90.157 -71.112  1.00 11.810          O  
ATOM   2952  CB  ARG A 207      46.138 -90.649 -73.936  1.00 15.860          C  
ATOM   2953  CG  ARG A 207      47.065 -91.613 -74.684  1.00 15.860          C  
ATOM   2954  CD  ARG A 207      48.142 -90.938 -75.456  1.00 15.860          C  
ATOM   2955  NE  ARG A 207      47.661 -90.263 -76.664  1.00 15.860          N  
ATOM   2956  CZ  ARG A 207      48.398 -89.430 -77.436  1.00 15.860          C  
ATOM   2957  NH1 ARG A 207      49.641 -89.136 -77.111  1.00 15.860          N  
ATOM   2958  NH2 ARG A 207      47.870 -88.904 -78.529  1.00 15.860          N  
ATOM   2959  H   ARG A 207      44.162 -91.682 -75.159  1.00 13.300          H  
ATOM   2960  HA  ARG A 207      45.392 -92.190 -72.680  1.00 13.720          H  
ATOM   2961 1HB  ARG A 207      45.744 -89.932 -74.655  1.00 19.030          H  
ATOM   2962 2HB  ARG A 207      46.741 -90.097 -73.217  1.00 19.030          H  
ATOM   2963 1HG  ARG A 207      47.559 -92.242 -73.949  1.00 19.030          H  
ATOM   2964 2HG  ARG A 207      46.492 -92.240 -75.358  1.00 19.030          H  
ATOM   2965 1HD  ARG A 207      48.624 -90.201 -74.815  1.00 19.030          H  
ATOM   2966 2HD  ARG A 207      48.864 -91.687 -75.755  1.00 19.030          H  
ATOM   2967  HE  ARG A 207      46.718 -90.456 -76.972  1.00 19.030          H  
ATOM   2968 1HH1 ARG A 207      50.055 -89.526 -76.284  1.00 19.030          H  
ATOM   2969 2HH1 ARG A 207      50.182 -88.514 -77.699  1.00 19.030          H  
ATOM   2970 1HH2 ARG A 207      46.915 -89.129 -78.794  1.00 19.030          H  
ATOM   2971 2HH2 ARG A 207      48.418 -88.287 -79.111  1.00 19.030          H  
ATOM   2972  N   LYS A 208      43.176 -89.819 -72.477  1.00 11.620          N  
ATOM   2973  CA  LYS A 208      42.457 -88.954 -71.558  1.00 11.820          C  
ATOM   2974  C   LYS A 208      41.222 -89.690 -71.009  1.00 11.540          C  
ATOM   2975  O   LYS A 208      40.832 -89.478 -69.857  1.00 11.770          O  
ATOM   2976  CB  LYS A 208      42.041 -87.656 -72.252  1.00 16.470          C  
ATOM   2977  CG  LYS A 208      43.206 -86.818 -72.818  1.00 16.470          C  
ATOM   2978  CD  LYS A 208      44.163 -86.324 -71.722  1.00 16.470          C  
ATOM   2979  CE  LYS A 208      45.237 -85.409 -72.292  1.00 16.470          C  
ATOM   2980  NZ  LYS A 208      46.196 -84.951 -71.242  1.00 16.470          N  
ATOM   2981  H   LYS A 208      42.736 -90.028 -73.369  1.00 13.940          H  
ATOM   2982  HA  LYS A 208      43.096 -88.725 -70.709  1.00 14.180          H  
ATOM   2983 1HB  LYS A 208      41.367 -87.895 -73.078  1.00 19.760          H  
ATOM   2984 2HB  LYS A 208      41.487 -87.033 -71.551  1.00 19.760          H  
ATOM   2985 1HG  LYS A 208      43.769 -87.431 -73.522  1.00 19.760          H  
ATOM   2986 2HG  LYS A 208      42.805 -85.960 -73.355  1.00 19.760          H  
ATOM   2987 1HD  LYS A 208      43.604 -85.793 -70.952  1.00 19.760          H  
ATOM   2988 2HD  LYS A 208      44.667 -87.175 -71.263  1.00 19.760          H  
ATOM   2989 1HE  LYS A 208      45.787 -85.946 -73.063  1.00 19.760          H  
ATOM   2990 2HE  LYS A 208      44.761 -84.536 -72.739  1.00 19.760          H  
ATOM   2991 1HZ  LYS A 208      46.892 -84.349 -71.660  1.00 19.760          H  
ATOM   2992 2HZ  LYS A 208      45.699 -84.441 -70.525  1.00 19.760          H  
ATOM   2993 3HZ  LYS A 208      46.652 -85.754 -70.828  1.00 19.760          H  
ATOM   2994  N   VAL A 209      40.611 -90.568 -71.826  1.00 11.120          N  
ATOM   2995  CA  VAL A 209      39.399 -91.281 -71.408  1.00 10.920          C  
ATOM   2996  C   VAL A 209      39.518 -92.807 -71.314  1.00 10.580          C  
ATOM   2997  O   VAL A 209      38.497 -93.487 -71.375  1.00 10.320          O  
ATOM   2998  CB  VAL A 209      38.183 -90.970 -72.306  1.00 15.370          C  
ATOM   2999  CG1 VAL A 209      37.848 -89.533 -72.188  1.00 15.370          C  
ATOM   3000  CG2 VAL A 209      38.430 -91.384 -73.722  1.00 15.370          C  
ATOM   3001  H   VAL A 209      40.978 -90.673 -72.772  1.00 13.340          H  
ATOM   3002  HA  VAL A 209      39.145 -90.920 -70.411  1.00 13.100          H  
ATOM   3003  HB  VAL A 209      37.332 -91.508 -71.934  1.00 18.440          H  
ATOM   3004 1HG1 VAL A 209      36.963 -89.318 -72.785  1.00 18.440          H  
ATOM   3005 2HG1 VAL A 209      37.653 -89.306 -71.143  1.00 18.440          H  
ATOM   3006 3HG1 VAL A 209      38.682 -88.931 -72.543  1.00 18.440          H  
ATOM   3007 1HG2 VAL A 209      37.547 -91.161 -74.316  1.00 18.440          H  
ATOM   3008 2HG2 VAL A 209      39.250 -90.844 -74.110  1.00 18.440          H  
ATOM   3009 3HG2 VAL A 209      38.631 -92.453 -73.779  1.00 18.440          H  
ATOM   3010  N   ALA A 210      40.704 -93.361 -71.069  1.00 10.640          N  
ATOM   3011  CA  ALA A 210      40.834 -94.811 -70.909  1.00 10.410          C  
ATOM   3012  C   ALA A 210      39.901 -95.308 -69.831  1.00 10.330          C  
ATOM   3013  O   ALA A 210      39.387 -96.415 -69.935  1.00 10.110          O  
ATOM   3014  CB  ALA A 210      42.256 -95.207 -70.552  1.00 14.670          C  
ATOM   3015  H   ALA A 210      41.539 -92.782 -71.100  1.00 12.770          H  
ATOM   3016  HA  ALA A 210      40.541 -95.282 -71.840  1.00 12.490          H  
ATOM   3017 1HB  ALA A 210      42.319 -96.287 -70.452  1.00 17.600          H  
ATOM   3018 2HB  ALA A 210      42.936 -94.877 -71.320  1.00 17.600          H  
ATOM   3019 3HB  ALA A 210      42.530 -94.742 -69.610  1.00 17.600          H  
ATOM   3020  N   LYS A 211      39.680 -94.517 -68.786  1.00 10.550          N  
ATOM   3021  CA  LYS A 211      38.762 -94.931 -67.746  1.00 10.570          C  
ATOM   3022  C   LYS A 211      37.350 -95.130 -68.316  1.00 10.290          C  
ATOM   3023  O   LYS A 211      36.619 -96.007 -67.850  1.00 10.250          O  
ATOM   3024  CB  LYS A 211      38.759 -93.933 -66.602  1.00 14.790          C  
ATOM   3025  CG  LYS A 211      40.030 -93.934 -65.779  1.00 14.790          C  
ATOM   3026  CD  LYS A 211      39.965 -92.905 -64.650  1.00 14.790          C  
ATOM   3027  CE  LYS A 211      41.246 -92.916 -63.819  1.00 14.790          C  
ATOM   3028  NZ  LYS A 211      41.221 -91.892 -62.735  1.00 14.790          N  
ATOM   3029  H   LYS A 211      40.160 -93.631 -68.716  1.00 12.660          H  
ATOM   3030  HA  LYS A 211      39.103 -95.888 -67.353  1.00 12.680          H  
ATOM   3031 1HB  LYS A 211      38.597 -92.927 -66.993  1.00 17.750          H  
ATOM   3032 2HB  LYS A 211      37.942 -94.174 -65.926  1.00 17.750          H  
ATOM   3033 1HG  LYS A 211      40.176 -94.932 -65.357  1.00 17.750          H  
ATOM   3034 2HG  LYS A 211      40.878 -93.710 -66.424  1.00 17.750          H  
ATOM   3035 1HD  LYS A 211      39.817 -91.907 -65.068  1.00 17.750          H  
ATOM   3036 2HD  LYS A 211      39.121 -93.135 -64.000  1.00 17.750          H  
ATOM   3037 1HE  LYS A 211      41.368 -93.901 -63.371  1.00 17.750          H  
ATOM   3038 2HE  LYS A 211      42.096 -92.717 -64.472  1.00 17.750          H  
ATOM   3039 1HZ  LYS A 211      42.085 -91.936 -62.211  1.00 17.750          H  
ATOM   3040 2HZ  LYS A 211      41.120 -90.972 -63.140  1.00 17.750          H  
ATOM   3041 3HZ  LYS A 211      40.444 -92.074 -62.115  1.00 17.750          H  
ATOM   3042  N   ALA A 212      36.938 -94.305 -69.303  1.00 10.160          N  
ATOM   3043  CA  ALA A 212      35.610 -94.444 -69.895  1.00  9.940          C  
ATOM   3044  C   ALA A 212      35.495 -95.787 -70.563  1.00  9.640          C  
ATOM   3045  O   ALA A 212      34.475 -96.492 -70.460  1.00  9.500          O  
ATOM   3046  CB  ALA A 212      35.377 -93.397 -70.966  1.00 14.000          C  
ATOM   3047  H   ALA A 212      37.564 -93.612 -69.704  1.00 12.190          H  
ATOM   3048  HA  ALA A 212      34.869 -94.362 -69.102  1.00 11.930          H  
ATOM   3049 1HB  ALA A 212      34.384 -93.528 -71.386  1.00 16.800          H  
ATOM   3050 2HB  ALA A 212      35.473 -92.419 -70.570  1.00 16.800          H  
ATOM   3051 3HB  ALA A 212      36.108 -93.523 -71.754  1.00 16.800          H  
ATOM   3052  N   GLU A 213      36.592 -96.130 -71.242  1.00  9.590          N  
ATOM   3053  CA  GLU A 213      36.687 -97.370 -71.976  1.00  9.310          C  
ATOM   3054  C   GLU A 213      36.689 -98.525 -71.003  1.00  9.260          C  
ATOM   3055  O   GLU A 213      36.018 -99.526 -71.245  1.00  9.070          O  
ATOM   3056  CB  GLU A 213      37.947 -97.383 -72.836  1.00 13.150          C  
ATOM   3057  CG  GLU A 213      37.942 -96.375 -73.956  1.00 13.150          C  
ATOM   3058  CD  GLU A 213      36.871 -96.609 -74.962  1.00 13.150          C  
ATOM   3059  OE1 GLU A 213      36.926 -97.569 -75.685  1.00 13.150          O  
ATOM   3060  OE2 GLU A 213      35.951 -95.853 -74.960  1.00 13.150          O  
ATOM   3061  H   GLU A 213      37.351 -95.442 -71.276  1.00 11.510          H  
ATOM   3062  HA  GLU A 213      35.815 -97.463 -72.625  1.00 11.170          H  
ATOM   3063 1HB  GLU A 213      38.810 -97.192 -72.219  1.00 15.780          H  
ATOM   3064 2HB  GLU A 213      38.070 -98.359 -73.272  1.00 15.780          H  
ATOM   3065 1HG  GLU A 213      37.836 -95.367 -73.542  1.00 15.780          H  
ATOM   3066 2HG  GLU A 213      38.901 -96.434 -74.446  1.00 15.780          H  
ATOM   3067  N   GLN A 214      37.364 -98.367 -69.857  1.00  9.500          N  
ATOM   3068  CA  GLN A 214      37.386 -99.440 -68.882  1.00  9.540          C  
ATOM   3069  C   GLN A 214      36.011 -99.744 -68.360  1.00  9.460          C  
ATOM   3070  O   GLN A 214      35.677-100.910 -68.157  1.00  9.420          O  
ATOM   3071  CB  GLN A 214      38.285 -99.147 -67.681  1.00 13.340          C  
ATOM   3072  CG  GLN A 214      39.733 -99.173 -67.967  1.00 13.340          C  
ATOM   3073  CD  GLN A 214      40.556 -98.886 -66.780  1.00 13.340          C  
ATOM   3074  OE1 GLN A 214      40.535 -97.789 -66.210  1.00 13.340          O  
ATOM   3075  NE2 GLN A 214      41.292 -99.906 -66.360  1.00 13.340          N  
ATOM   3076  H   GLN A 214      37.929 -97.525 -69.728  1.00 11.400          H  
ATOM   3077  HA  GLN A 214      37.758-100.321 -69.387  1.00 11.450          H  
ATOM   3078 1HB  GLN A 214      38.040 -98.167 -67.282  1.00 16.010          H  
ATOM   3079 2HB  GLN A 214      38.089 -99.876 -66.897  1.00 16.010          H  
ATOM   3080 1HG  GLN A 214      40.009-100.148 -68.350  1.00 16.010          H  
ATOM   3081 2HG  GLN A 214      39.936 -98.417 -68.689  1.00 16.010          H  
ATOM   3082 1HE2 GLN A 214      41.876 -99.809 -65.550  1.00 16.010          H  
ATOM   3083 2HE2 GLN A 214      41.252-100.797 -66.854  1.00 16.010          H  
ATOM   3084  N   VAL A 215      35.191 -98.720 -68.159  1.00  9.480          N  
ATOM   3085  CA  VAL A 215      33.860 -98.977 -67.653  1.00  9.490          C  
ATOM   3086  C   VAL A 215      33.055 -99.811 -68.630  1.00  9.280          C  
ATOM   3087  O   VAL A 215      32.449-100.815 -68.237  1.00  9.280          O  
ATOM   3088  CB  VAL A 215      33.088 -97.671 -67.415  1.00 13.280          C  
ATOM   3089  CG1 VAL A 215      31.643 -97.997 -67.083  1.00 13.280          C  
ATOM   3090  CG2 VAL A 215      33.718 -96.890 -66.291  1.00 13.280          C  
ATOM   3091  H   VAL A 215      35.547 -97.766 -68.295  1.00 11.380          H  
ATOM   3092  HA  VAL A 215      33.947 -99.517 -66.712  1.00 11.390          H  
ATOM   3093  HB  VAL A 215      33.104 -97.067 -68.323  1.00 15.940          H  
ATOM   3094 1HG1 VAL A 215      31.119 -97.093 -66.920  1.00 15.940          H  
ATOM   3095 2HG1 VAL A 215      31.149 -98.536 -67.888  1.00 15.940          H  
ATOM   3096 3HG1 VAL A 215      31.621 -98.599 -66.190  1.00 15.940          H  
ATOM   3097 1HG2 VAL A 215      33.161 -95.964 -66.143  1.00 15.940          H  
ATOM   3098 2HG2 VAL A 215      33.698 -97.485 -65.385  1.00 15.940          H  
ATOM   3099 3HG2 VAL A 215      34.738 -96.654 -66.533  1.00 15.940          H  
ATOM   3100  N   GLN A 216      33.057 -99.412 -69.902  1.00  9.160          N  
ATOM   3101  CA  GLN A 216      32.282-100.148 -70.886  1.00  9.010          C  
ATOM   3102  C   GLN A 216      32.835-101.543 -71.154  1.00  8.880          C  
ATOM   3103  O   GLN A 216      32.065-102.492 -71.307  1.00  8.840          O  
ATOM   3104  CB  GLN A 216      32.180 -99.329 -72.177  1.00 12.670          C  
ATOM   3105  CG  GLN A 216      31.337 -99.945 -73.310  1.00 12.670          C  
ATOM   3106  CD  GLN A 216      29.860-100.188 -72.990  1.00 12.670          C  
ATOM   3107  OE1 GLN A 216      29.354 -99.950 -71.884  1.00 12.670          O  
ATOM   3108  NE2 GLN A 216      29.156-100.658 -73.998  1.00 12.670          N  
ATOM   3109  H   GLN A 216      33.590 -98.571 -70.162  1.00 10.990          H  
ATOM   3110  HA  GLN A 216      31.284-100.270 -70.478  1.00 10.810          H  
ATOM   3111 1HB  GLN A 216      31.760 -98.351 -71.944  1.00 15.210          H  
ATOM   3112 2HB  GLN A 216      33.188 -99.161 -72.569  1.00 15.210          H  
ATOM   3113 1HG  GLN A 216      31.372 -99.272 -74.168  1.00 15.210          H  
ATOM   3114 2HG  GLN A 216      31.774-100.904 -73.591  1.00 15.210          H  
ATOM   3115 1HE2 GLN A 216      28.165-100.852 -73.875  1.00 15.210          H  
ATOM   3116 2HE2 GLN A 216      29.608-100.786 -74.923  1.00 15.210          H  
ATOM   3117  N   GLN A 217      34.158-101.674 -71.194  1.00  8.880          N  
ATOM   3118  CA  GLN A 217      34.826-102.947 -71.423  1.00  8.840          C  
ATOM   3119  C   GLN A 217      34.573-103.852 -70.223  1.00  8.970          C  
ATOM   3120  O   GLN A 217      34.387-105.066 -70.370  1.00  8.970          O  
ATOM   3121  CB  GLN A 217      36.289-102.657 -71.705  1.00 12.390          C  
ATOM   3122  CG  GLN A 217      36.419-101.960 -73.047  1.00 12.390          C  
ATOM   3123  CD  GLN A 217      37.703-101.323 -73.308  1.00 12.390          C  
ATOM   3124  OE1 GLN A 217      38.605-101.284 -72.464  1.00 12.390          O  
ATOM   3125  NE2 GLN A 217      37.813-100.787 -74.521  1.00 12.390          N  
ATOM   3126  H   GLN A 217      34.746-100.844 -71.081  1.00 10.660          H  
ATOM   3127  HA  GLN A 217      34.391-103.415 -72.305  1.00 10.610          H  
ATOM   3128 1HB  GLN A 217      36.695-102.017 -70.924  1.00 14.870          H  
ATOM   3129 2HB  GLN A 217      36.866-103.569 -71.724  1.00 14.870          H  
ATOM   3130 1HG  GLN A 217      36.280-102.696 -73.812  1.00 14.870          H  
ATOM   3131 2HG  GLN A 217      35.650-101.197 -73.144  1.00 14.870          H  
ATOM   3132 1HE2 GLN A 217      38.647-100.301 -74.796  1.00 14.870          H  
ATOM   3133 2HE2 GLN A 217      37.014-100.842 -75.172  1.00 14.870          H  
ATOM   3134  N   GLY A 218      34.540-103.236 -69.039  1.00  9.140          N  
ATOM   3135  CA  GLY A 218      34.244-103.873 -67.780  1.00  9.320          C  
ATOM   3136  C   GLY A 218      32.853-104.472 -67.855  1.00  9.290          C  
ATOM   3137  O   GLY A 218      32.673-105.639 -67.507  1.00  9.410          O  
ATOM   3138  H   GLY A 218      34.766-102.245 -68.989  1.00 10.970          H  
ATOM   3139 1HA  GLY A 218      34.982-104.643 -67.564  1.00 11.180          H  
ATOM   3140 2HA  GLY A 218      34.289-103.127 -66.985  1.00 11.180          H  
ATOM   3141  N   ALA A 219      31.864-103.670 -68.291  1.00  9.200          N  
ATOM   3142  CA  ALA A 219      30.485-104.128 -68.434  1.00  9.280          C  
ATOM   3143  C   ALA A 219      30.391-105.306 -69.414  1.00  9.220          C  
ATOM   3144  O   ALA A 219      29.663-106.275 -69.148  1.00  9.440          O  
ATOM   3145  CB  ALA A 219      29.608-102.976 -68.905  1.00 12.960          C  
ATOM   3146  H   ALA A 219      32.084-102.689 -68.494  1.00 11.040          H  
ATOM   3147  HA  ALA A 219      30.136-104.464 -67.458  1.00 11.140          H  
ATOM   3148 1HB  ALA A 219      28.572-103.306 -68.984  1.00 15.550          H  
ATOM   3149 2HB  ALA A 219      29.676-102.155 -68.189  1.00 15.550          H  
ATOM   3150 3HB  ALA A 219      29.952-102.629 -69.879  1.00 15.550          H  
ATOM   3151  N   VAL A 220      31.169-105.255 -70.511  1.00  8.990          N  
ATOM   3152  CA  VAL A 220      31.177-106.346 -71.484  1.00  8.970          C  
ATOM   3153  C   VAL A 220      31.656-107.619 -70.799  1.00  9.060          C  
ATOM   3154  O   VAL A 220      31.037-108.669 -70.949  1.00  9.230          O  
ATOM   3155  CB  VAL A 220      32.060-106.005 -72.726  1.00 12.570          C  
ATOM   3156  CG1 VAL A 220      32.255-107.237 -73.631  1.00 12.570          C  
ATOM   3157  CG2 VAL A 220      31.383-104.891 -73.549  1.00 12.570          C  
ATOM   3158  H   VAL A 220      31.707-104.399 -70.686  1.00 10.790          H  
ATOM   3159  HA  VAL A 220      30.156-106.505 -71.828  1.00 10.760          H  
ATOM   3160  HB  VAL A 220      33.035-105.674 -72.387  1.00 15.080          H  
ATOM   3161 1HG1 VAL A 220      32.877-106.969 -74.488  1.00 15.080          H  
ATOM   3162 2HG1 VAL A 220      32.737-108.020 -73.085  1.00 15.080          H  
ATOM   3163 3HG1 VAL A 220      31.287-107.586 -73.977  1.00 15.080          H  
ATOM   3164 1HG2 VAL A 220      32.006-104.639 -74.406  1.00 15.080          H  
ATOM   3165 2HG2 VAL A 220      30.410-105.237 -73.894  1.00 15.080          H  
ATOM   3166 3HG2 VAL A 220      31.247-104.014 -72.939  1.00 15.080          H  
ATOM   3167  N   ARG A 221      32.736-107.528 -70.026  1.00  9.040          N  
ATOM   3168  CA  ARG A 221      33.229-108.687 -69.310  1.00  9.270          C  
ATOM   3169  C   ARG A 221      32.278-109.154 -68.212  1.00  9.590          C  
ATOM   3170  O   ARG A 221      32.055-110.351 -68.041  1.00  9.910          O  
ATOM   3171  CB  ARG A 221      34.607-108.420 -68.725  1.00 12.890          C  
ATOM   3172  CG  ARG A 221      35.254-109.593 -67.943  1.00 12.890          C  
ATOM   3173  CD  ARG A 221      35.482-110.782 -68.800  1.00 12.890          C  
ATOM   3174  NE  ARG A 221      36.235-111.817 -68.121  1.00 12.890          N  
ATOM   3175  CZ  ARG A 221      36.502-113.042 -68.632  1.00 12.890          C  
ATOM   3176  NH1 ARG A 221      36.089-113.364 -69.836  1.00 12.890          N  
ATOM   3177  NH2 ARG A 221      37.190-113.920 -67.912  1.00 12.890          N  
ATOM   3178  H   ARG A 221      33.239-106.633 -69.975  1.00 10.850          H  
ATOM   3179  HA  ARG A 221      33.311-109.488 -70.011  1.00 11.120          H  
ATOM   3180 1HB  ARG A 221      35.291-108.137 -69.526  1.00 15.460          H  
ATOM   3181 2HB  ARG A 221      34.540-107.569 -68.046  1.00 15.460          H  
ATOM   3182 1HG  ARG A 221      36.217-109.273 -67.551  1.00 15.460          H  
ATOM   3183 2HG  ARG A 221      34.609-109.889 -67.115  1.00 15.460          H  
ATOM   3184 1HD  ARG A 221      34.517-111.209 -69.069  1.00 15.460          H  
ATOM   3185 2HD  ARG A 221      36.010-110.493 -69.685  1.00 15.460          H  
ATOM   3186  HE  ARG A 221      36.573-111.614 -67.189  1.00 15.460          H  
ATOM   3187 1HH1 ARG A 221      35.583-112.690 -70.392  1.00 15.460          H  
ATOM   3188 2HH1 ARG A 221      36.294-114.275 -70.215  1.00 15.460          H  
ATOM   3189 1HH2 ARG A 221      37.513-113.673 -66.985  1.00 15.460          H  
ATOM   3190 2HH2 ARG A 221      37.399-114.835 -68.287  1.00 15.460          H  
ATOM   3191  N   GLY A 222      31.694-108.225 -67.460  1.00  9.580          N  
ATOM   3192  CA  GLY A 222      30.802-108.578 -66.364  1.00  9.950          C  
ATOM   3193  C   GLY A 222      29.631-109.419 -66.854  1.00 10.090          C  
ATOM   3194  O   GLY A 222      29.241-110.395 -66.189  1.00 10.340          O  
ATOM   3195  H   GLY A 222      31.909-107.245 -67.622  1.00 11.500          H  
ATOM   3196 1HA  GLY A 222      31.359-109.119 -65.602  1.00 11.940          H  
ATOM   3197 2HA  GLY A 222      30.431-107.660 -65.904  1.00 11.940          H  
ATOM   3198  N   GLY A 223      29.157-109.109 -68.069  1.00 10.070          N  
ATOM   3199  CA  GLY A 223      28.056-109.787 -68.740  1.00 10.320          C  
ATOM   3200  C   GLY A 223      28.260-111.294 -68.859  1.00 10.350          C  
ATOM   3201  O   GLY A 223      27.292-112.056 -68.883  1.00 10.750          O  
ATOM   3202  H   GLY A 223      29.533-108.259 -68.514  1.00 12.080          H  
ATOM   3203 1HA  GLY A 223      27.129-109.571 -68.221  1.00 12.380          H  
ATOM   3204 2HA  GLY A 223      27.952-109.365 -69.740  1.00 12.380          H  
ATOM   3205  N   VAL A 224      29.513-111.753 -68.879  1.00 10.110          N  
ATOM   3206  CA  VAL A 224      29.795-113.176 -69.000  1.00 10.270          C  
ATOM   3207  C   VAL A 224      29.221-113.935 -67.821  1.00 10.580          C  
ATOM   3208  O   VAL A 224      28.742-115.057 -67.981  1.00 10.940          O  
ATOM   3209  CB  VAL A 224      31.306-113.438 -69.134  1.00 14.310          C  
ATOM   3210  CG1 VAL A 224      31.609-114.930 -69.074  1.00 14.310          C  
ATOM   3211  CG2 VAL A 224      31.779-112.872 -70.441  1.00 14.310          C  
ATOM   3212  H   VAL A 224      30.297-111.100 -68.766  1.00 12.130          H  
ATOM   3213  HA  VAL A 224      29.318-113.560 -69.892  1.00 12.320          H  
ATOM   3214  HB  VAL A 224      31.832-112.951 -68.309  1.00 17.180          H  
ATOM   3215 1HG1 VAL A 224      32.682-115.071 -69.177  1.00 17.180          H  
ATOM   3216 2HG1 VAL A 224      31.286-115.352 -68.122  1.00 17.180          H  
ATOM   3217 3HG1 VAL A 224      31.093-115.439 -69.887  1.00 17.180          H  
ATOM   3218 1HG2 VAL A 224      32.845-113.040 -70.534  1.00 17.180          H  
ATOM   3219 2HG2 VAL A 224      31.256-113.358 -71.259  1.00 17.180          H  
ATOM   3220 3HG2 VAL A 224      31.572-111.804 -70.457  1.00 17.180          H  
ATOM   3221  N   ASN A 225      29.347-113.368 -66.623  1.00 10.590          N  
ATOM   3222  CA  ASN A 225      28.867-114.032 -65.430  1.00 11.000          C  
ATOM   3223  C   ASN A 225      27.466-113.567 -65.057  1.00 11.180          C  
ATOM   3224  O   ASN A 225      26.700-114.316 -64.449  1.00 11.450          O  
ATOM   3225  CB  ASN A 225      29.827-113.793 -64.291  1.00 15.240          C  
ATOM   3226  CG  ASN A 225      31.159-114.454 -64.522  1.00 15.240          C  
ATOM   3227  OD1 ASN A 225      31.273-115.504 -65.168  1.00 15.240          O  
ATOM   3228  ND2 ASN A 225      32.188-113.852 -63.992  1.00 15.240          N  
ATOM   3229  H   ASN A 225      29.716-112.420 -66.548  1.00 12.710          H  
ATOM   3230  HA  ASN A 225      28.811-115.104 -65.625  1.00 13.200          H  
ATOM   3231 1HB  ASN A 225      29.978-112.718 -64.173  1.00 18.280          H  
ATOM   3232 2HB  ASN A 225      29.396-114.170 -63.365  1.00 18.280          H  
ATOM   3233 1HD2 ASN A 225      33.104-114.238 -64.103  1.00 18.280          H  
ATOM   3234 2HD2 ASN A 225      32.065-113.004 -63.473  1.00 18.280          H  
ATOM   3235  N   ALA A 226      27.126-112.321 -65.404  1.00 11.220          N  
ATOM   3236  CA  ALA A 226      25.819-111.797 -65.037  1.00 11.600          C  
ATOM   3237  C   ALA A 226      24.710-112.582 -65.712  1.00 11.740          C  
ATOM   3238  O   ALA A 226      23.781-113.049 -65.047  1.00 12.180          O  
ATOM   3239  CB  ALA A 226      25.703-110.335 -65.436  1.00 16.090          C  
ATOM   3240  H   ALA A 226      27.801-111.727 -65.891  1.00 13.460          H  
ATOM   3241  HA  ALA A 226      25.708-111.899 -63.959  1.00 13.920          H  
ATOM   3242 1HB  ALA A 226      24.737-109.948 -65.154  1.00 19.310          H  
ATOM   3243 2HB  ALA A 226      26.489-109.762 -64.942  1.00 19.310          H  
ATOM   3244 3HB  ALA A 226      25.814-110.257 -66.504  1.00 19.310          H  
ATOM   3245  N   ALA A 227      24.790-112.681 -67.044  1.00 11.530          N  
ATOM   3246  CA  ALA A 227      23.860-113.434 -67.872  1.00 11.740          C  
ATOM   3247  C   ALA A 227      24.299-113.298 -69.312  1.00 11.560          C  
ATOM   3248  O   ALA A 227      24.411-112.173 -69.796  1.00 11.330          O  
ATOM   3249  CB  ALA A 227      22.425-112.925 -67.729  1.00 16.350          C  
ATOM   3250  H   ALA A 227      25.599-112.275 -67.530  1.00 13.840          H  
ATOM   3251  HA  ALA A 227      23.916-114.487 -67.592  1.00 14.090          H  
ATOM   3252 1HB  ALA A 227      21.771-113.509 -68.375  1.00 19.620          H  
ATOM   3253 2HB  ALA A 227      22.088-113.029 -66.719  1.00 19.620          H  
ATOM   3254 3HB  ALA A 227      22.377-111.889 -68.016  1.00 19.620          H  
ATOM   3255  N   GLU A 228      24.410-114.385 -70.075  1.00 11.840          N  
ATOM   3256  CA  GLU A 228      24.760-114.172 -71.478  1.00 11.880          C  
ATOM   3257  C   GLU A 228      23.641-113.396 -72.194  1.00 11.530          C  
ATOM   3258  O   GLU A 228      23.891-112.610 -73.108  1.00 11.620          O  
ATOM   3259  CB  GLU A 228      25.107-115.503 -72.179  1.00 16.620          C  
ATOM   3260  CG  GLU A 228      24.013-116.600 -72.228  1.00 16.620          C  
ATOM   3261  CD  GLU A 228      23.985-117.496 -70.996  1.00 16.620          C  
ATOM   3262  OE1 GLU A 228      24.334-117.023 -69.932  1.00 16.620          O  
ATOM   3263  OE2 GLU A 228      23.625-118.643 -71.121  1.00 16.620          O  
ATOM   3264  H   GLU A 228      24.318-115.334 -69.697  1.00 14.210          H  
ATOM   3265  HA  GLU A 228      25.658-113.557 -71.505  1.00 14.260          H  
ATOM   3266 1HB  GLU A 228      25.398-115.293 -73.210  1.00 19.940          H  
ATOM   3267 2HB  GLU A 228      25.976-115.939 -71.692  1.00 19.940          H  
ATOM   3268 1HG  GLU A 228      23.032-116.143 -72.353  1.00 19.940          H  
ATOM   3269 2HG  GLU A 228      24.197-117.218 -73.103  1.00 19.940          H  
ATOM   3270  N   ASP A 229      22.415-113.520 -71.675  1.00 11.310          N  
ATOM   3271  CA  ASP A 229      21.229-112.833 -72.170  1.00 11.110          C  
ATOM   3272  C   ASP A 229      21.320-111.315 -72.017  1.00 11.030          C  
ATOM   3273  O   ASP A 229      20.538-110.578 -72.618  1.00 11.050          O  
ATOM   3274  CB  ASP A 229      19.987-113.296 -71.408  1.00 15.630          C  
ATOM   3275  CG  ASP A 229      19.565-114.726 -71.709  1.00 15.630          C  
ATOM   3276  OD1 ASP A 229      20.022-115.295 -72.671  1.00 15.630          O  
ATOM   3277  OD2 ASP A 229      18.789-115.245 -70.949  1.00 15.630          O  
ATOM   3278  H   ASP A 229      22.273-114.223 -70.961  1.00 13.570          H  
ATOM   3279  HA  ASP A 229      21.113-113.068 -73.228  1.00 13.330          H  
ATOM   3280 1HB  ASP A 229      20.160-113.196 -70.337  1.00 18.760          H  
ATOM   3281 2HB  ASP A 229      19.153-112.639 -71.660  1.00 18.760          H  
ATOM   3282  N   ALA A 230      22.225-110.841 -71.159  1.00 11.120          N  
ATOM   3283  CA  ALA A 230      22.377-109.423 -70.885  1.00 11.280          C  
ATOM   3284  C   ALA A 230      23.210-108.718 -71.950  1.00 10.980          C  
ATOM   3285  O   ALA A 230      23.427-107.506 -71.879  1.00 11.270          O  
ATOM   3286  CB  ALA A 230      23.032-109.224 -69.531  1.00 15.730          C  
ATOM   3287  H   ALA A 230      22.879-111.478 -70.702  1.00 13.340          H  
ATOM   3288  HA  ALA A 230      21.387-108.981 -70.879  1.00 13.540          H  
ATOM   3289 1HB  ALA A 230      23.110-108.158 -69.317  1.00 18.870          H  
ATOM   3290 2HB  ALA A 230      22.451-109.704 -68.774  1.00 18.870          H  
ATOM   3291 3HB  ALA A 230      24.027-109.666 -69.549  1.00 18.870          H  
ATOM   3292  N   ALA A 231      23.762-109.472 -72.896  1.00 10.570          N  
ATOM   3293  CA  ALA A 231      24.609-108.876 -73.913  1.00 10.490          C  
ATOM   3294  C   ALA A 231      24.020-109.003 -75.307  1.00 10.330          C  
ATOM   3295  O   ALA A 231      23.331-109.970 -75.627  1.00 10.590          O  
ATOM   3296  CB  ALA A 231      25.962-109.535 -73.881  1.00 14.720          C  
ATOM   3297  H   ALA A 231      23.592-110.484 -72.922  1.00 12.680          H  
ATOM   3298  HA  ALA A 231      24.718-107.817 -73.691  1.00 12.590          H  
ATOM   3299 1HB  ALA A 231      26.613-109.076 -74.626  1.00 17.660          H  
ATOM   3300 2HB  ALA A 231      26.385-109.415 -72.889  1.00 17.660          H  
ATOM   3301 3HB  ALA A 231      25.835-110.594 -74.105  1.00 17.660          H  
ATOM   3302  N   GLY A 232      24.322-108.026 -76.154  1.00 10.110          N  
ATOM   3303  CA  GLY A 232      23.934-108.109 -77.551  1.00 10.120          C  
ATOM   3304  C   GLY A 232      25.081-108.723 -78.333  1.00 10.160          C  
ATOM   3305  O   GLY A 232      26.071-109.160 -77.744  1.00 10.350          O  
ATOM   3306  H   GLY A 232      24.849-107.233 -75.821  1.00 12.130          H  
ATOM   3307 1HA  GLY A 232      23.037-108.721 -77.658  1.00 12.140          H  
ATOM   3308 2HA  GLY A 232      23.706-107.114 -77.934  1.00 12.140          H  
ATOM   3309  N   THR A 233      24.983-108.688 -79.659  1.00 10.130          N  
ATOM   3310  CA  THR A 233      26.008-109.263 -80.521  1.00 10.280          C  
ATOM   3311  C   THR A 233      26.792-108.209 -81.306  1.00 10.050          C  
ATOM   3312  O   THR A 233      27.753-108.540 -81.999  1.00 10.180          O  
ATOM   3313  CB  THR A 233      25.369-110.259 -81.507  1.00 14.330          C  
ATOM   3314  OG1 THR A 233      24.398-109.573 -82.309  1.00 14.330          O  
ATOM   3315  CG2 THR A 233      24.681-111.390 -80.745  1.00 14.330          C  
ATOM   3316  H   THR A 233      24.147-108.320 -80.094  1.00 12.160          H  
ATOM   3317  HA  THR A 233      26.715-109.805 -79.897  1.00 12.340          H  
ATOM   3318  HB  THR A 233      26.139-110.679 -82.157  1.00 17.200          H  
ATOM   3319  HG1 THR A 233      24.124-110.152 -83.033  1.00 17.200          H  
ATOM   3320 1HG2 THR A 233      24.234-112.084 -81.461  1.00 17.200          H  
ATOM   3321 2HG2 THR A 233      25.401-111.922 -80.141  1.00 17.200          H  
ATOM   3322 3HG2 THR A 233      23.905-110.986 -80.102  1.00 17.200          H  
ATOM   3323  N   VAL A 234      26.388-106.937 -81.193  1.00  9.890          N  
ATOM   3324  CA  VAL A 234      27.047-105.879 -81.959  1.00  9.850          C  
ATOM   3325  C   VAL A 234      27.781-104.849 -81.104  1.00  9.370          C  
ATOM   3326  O   VAL A 234      28.541-104.044 -81.633  1.00  9.450          O  
ATOM   3327  CB  VAL A 234      26.027-105.150 -82.863  1.00 13.810          C  
ATOM   3328  CG1 VAL A 234      25.418-106.149 -83.846  1.00 13.810          C  
ATOM   3329  CG2 VAL A 234      24.936-104.475 -82.017  1.00 13.810          C  
ATOM   3330  H   VAL A 234      25.603-106.740 -80.597  1.00 11.870          H  
ATOM   3331  HA  VAL A 234      27.784-106.349 -82.610  1.00 11.820          H  
ATOM   3332  HB  VAL A 234      26.550-104.392 -83.446  1.00 16.570          H  
ATOM   3333 1HG1 VAL A 234      24.719-105.635 -84.503  1.00 16.570          H  
ATOM   3334 2HG1 VAL A 234      26.213-106.598 -84.440  1.00 16.570          H  
ATOM   3335 3HG1 VAL A 234      24.892-106.932 -83.301  1.00 16.570          H  
ATOM   3336 1HG2 VAL A 234      24.238-103.961 -82.678  1.00 16.570          H  
ATOM   3337 2HG2 VAL A 234      24.398-105.216 -81.438  1.00 16.570          H  
ATOM   3338 3HG2 VAL A 234      25.384-103.745 -81.346  1.00 16.570          H  
ATOM   3339  N   VAL A 235      27.576-104.875 -79.789  1.00  9.050          N  
ATOM   3340  CA  VAL A 235      28.283-103.935 -78.942  1.00  8.780          C  
ATOM   3341  C   VAL A 235      29.652-104.465 -78.482  1.00  8.490          C  
ATOM   3342  O   VAL A 235      30.666-103.781 -78.657  1.00  8.160          O  
ATOM   3343  CB  VAL A 235      27.394-103.454 -77.768  1.00 12.400          C  
ATOM   3344  CG1 VAL A 235      28.209-102.587 -76.815  1.00 12.400          C  
ATOM   3345  CG2 VAL A 235      26.231-102.669 -78.353  1.00 12.400          C  
ATOM   3346  H   VAL A 235      26.928-105.535 -79.394  1.00 10.860          H  
ATOM   3347  HA  VAL A 235      28.472-103.045 -79.536  1.00 10.540          H  
ATOM   3348  HB  VAL A 235      26.999-104.266 -77.222  1.00 14.880          H  
ATOM   3349 1HG1 VAL A 235      27.566-102.244 -76.006  1.00 14.880          H  
ATOM   3350 2HG1 VAL A 235      29.034-103.153 -76.388  1.00 14.880          H  
ATOM   3351 3HG1 VAL A 235      28.613-101.728 -77.347  1.00 14.880          H  
ATOM   3352 1HG2 VAL A 235      25.588-102.317 -77.547  1.00 14.880          H  
ATOM   3353 2HG2 VAL A 235      26.609-101.821 -78.912  1.00 14.880          H  
ATOM   3354 3HG2 VAL A 235      25.657-103.305 -79.014  1.00 14.880          H  
ATOM   3355  N   PRO A 236      29.772-105.675 -77.897  1.00  8.700          N  
ATOM   3356  CA  PRO A 236      31.048-106.190 -77.462  1.00  8.580          C  
ATOM   3357  C   PRO A 236      32.180-106.078 -78.523  1.00  8.060          C  
ATOM   3358  O   PRO A 236      33.283-105.700 -78.158  1.00  7.770          O  
ATOM   3359  CB  PRO A 236      30.689-107.646 -77.104  1.00 12.870          C  
ATOM   3360  CG  PRO A 236      29.259-107.586 -76.666  1.00 12.870          C  
ATOM   3361  CD  PRO A 236      28.625-106.599 -77.616  1.00 12.870          C  
ATOM   3362  HA  PRO A 236      31.345-105.645 -76.553  1.00 10.300          H  
ATOM   3363 1HB  PRO A 236      30.830-108.324 -77.926  1.00 15.440          H  
ATOM   3364 2HB  PRO A 236      31.335-107.995 -76.301  1.00 15.440          H  
ATOM   3365 1HG  PRO A 236      28.789-108.591 -76.726  1.00 15.440          H  
ATOM   3366 2HG  PRO A 236      29.195-107.271 -75.613  1.00 15.440          H  
ATOM   3367 1HD  PRO A 236      28.282-107.123 -78.516  1.00 15.440          H  
ATOM   3368 2HD  PRO A 236      27.830-106.148 -77.075  1.00 15.440          H  
ATOM   3369  N   PRO A 237      31.981-106.320 -79.849  1.00  8.080          N  
ATOM   3370  CA  PRO A 237      33.031-106.181 -80.843  1.00  8.190          C  
ATOM   3371  C   PRO A 237      33.334-104.755 -81.306  1.00  8.360          C  
ATOM   3372  O   PRO A 237      34.238-104.574 -82.119  1.00  8.640          O  
ATOM   3373  CB  PRO A 237      32.510-107.033 -82.003  1.00 12.290          C  
ATOM   3374  CG  PRO A 237      31.020-106.943 -81.904  1.00 12.290          C  
ATOM   3375  CD  PRO A 237      30.732-106.941 -80.420  1.00 12.290          C  
ATOM   3376  HA  PRO A 237      33.947-106.633 -80.432  1.00  9.830          H  
ATOM   3377 1HB  PRO A 237      32.896-106.635 -82.952  1.00 14.740          H  
ATOM   3378 2HB  PRO A 237      32.885-108.044 -81.912  1.00 14.740          H  
ATOM   3379 1HG  PRO A 237      30.652-106.025 -82.395  1.00 14.740          H  
ATOM   3380 2HG  PRO A 237      30.535-107.789 -82.424  1.00 14.740          H  
ATOM   3381 1HD  PRO A 237      29.878-106.355 -80.308  1.00 14.740          H  
ATOM   3382 2HD  PRO A 237      30.584-107.961 -80.075  1.00 14.740          H  
ATOM   3383  N   LYS A 238      32.550-103.752 -80.887  1.00  8.260          N  
ATOM   3384  CA  LYS A 238      32.798-102.395 -81.382  1.00  8.580          C  
ATOM   3385  C   LYS A 238      33.564-101.585 -80.332  1.00  8.660          C  
ATOM   3386  O   LYS A 238      34.440-100.786 -80.658  1.00  8.770          O  
ATOM   3387  CB  LYS A 238      31.509-101.655 -81.794  1.00 11.880          C  
ATOM   3388  CG  LYS A 238      30.673-101.035 -80.679  1.00 11.880          C  
ATOM   3389  CD  LYS A 238      29.411-100.387 -81.224  1.00 11.880          C  
ATOM   3390  CE  LYS A 238      28.606 -99.685 -80.125  1.00 11.880          C  
ATOM   3391  NZ  LYS A 238      29.291 -98.435 -79.583  1.00 11.880          N  
ATOM   3392  H   LYS A 238      31.805-103.904 -80.208  1.00  9.910          H  
ATOM   3393  HA  LYS A 238      33.428-102.459 -82.267  1.00 10.300          H  
ATOM   3394 1HB  LYS A 238      31.761-100.861 -82.494  1.00 14.260          H  
ATOM   3395 2HB  LYS A 238      30.856-102.358 -82.320  1.00 14.260          H  
ATOM   3396 1HG  LYS A 238      30.406-101.768 -79.949  1.00 14.260          H  
ATOM   3397 2HG  LYS A 238      31.253-100.260 -80.196  1.00 14.260          H  
ATOM   3398 1HD  LYS A 238      29.673 -99.668 -81.998  1.00 14.260          H  
ATOM   3399 2HD  LYS A 238      28.782-101.164 -81.669  1.00 14.260          H  
ATOM   3400 1HE  LYS A 238      27.637 -99.406 -80.531  1.00 14.260          H  
ATOM   3401 2HE  LYS A 238      28.458-100.373 -79.300  1.00 14.260          H  
ATOM   3402 1HZ  LYS A 238      28.702 -98.040 -78.870  1.00 14.260          H  
ATOM   3403 2HZ  LYS A 238      30.217 -98.645 -79.143  1.00 14.260          H  
ATOM   3404 3HZ  LYS A 238      29.428 -97.765 -80.318  1.00 14.260          H  
ATOM   3405  N   ASP A 239      33.218-101.786 -79.057  1.00  8.720          N  
ATOM   3406  CA  ASP A 239      33.778-100.986 -77.955  1.00  8.940          C  
ATOM   3407  C   ASP A 239      35.061-101.532 -77.309  1.00  8.560          C  
ATOM   3408  O   ASP A 239      35.495-101.015 -76.276  1.00  8.600          O  
ATOM   3409  CB  ASP A 239      32.722-100.808 -76.851  1.00 12.430          C  
ATOM   3410  CG  ASP A 239      31.518 -99.899 -77.235  1.00 12.430          C  
ATOM   3411  OD1 ASP A 239      31.666 -98.988 -78.055  1.00 12.430          O  
ATOM   3412  OD2 ASP A 239      30.436-100.151 -76.733  1.00 12.430          O  
ATOM   3413  H   ASP A 239      32.486-102.476 -78.857  1.00 10.460          H  
ATOM   3414  HA  ASP A 239      34.010 -99.998 -78.355  1.00 10.730          H  
ATOM   3415 1HB  ASP A 239      32.329-101.791 -76.582  1.00 14.910          H  
ATOM   3416 2HB  ASP A 239      33.199-100.396 -75.959  1.00 14.910          H  
ATOM   3417  N   VAL A 240      35.622-102.601 -77.859  1.00  8.380          N  
ATOM   3418  CA  VAL A 240      36.813-103.239 -77.305  1.00  8.100          C  
ATOM   3419  C   VAL A 240      38.078-103.122 -78.210  1.00  8.260          C  
ATOM   3420  O   VAL A 240      38.246-103.922 -79.121  1.00  8.260          O  
ATOM   3421  CB  VAL A 240      36.400-104.723 -77.057  1.00 11.450          C  
ATOM   3422  CG1 VAL A 240      37.488-105.535 -76.508  1.00 11.450          C  
ATOM   3423  CG2 VAL A 240      35.221-104.752 -76.054  1.00 11.450          C  
ATOM   3424  H   VAL A 240      35.206-102.970 -78.709  1.00 10.060          H  
ATOM   3425  HA  VAL A 240      37.036-102.776 -76.347  1.00  9.720          H  
ATOM   3426  HB  VAL A 240      36.088-105.167 -78.006  1.00 13.740          H  
ATOM   3427 1HG1 VAL A 240      37.130-106.547 -76.356  1.00 13.740          H  
ATOM   3428 2HG1 VAL A 240      38.315-105.552 -77.205  1.00 13.740          H  
ATOM   3429 3HG1 VAL A 240      37.794-105.116 -75.566  1.00 13.740          H  
ATOM   3430 1HG2 VAL A 240      34.910-105.781 -75.898  1.00 13.740          H  
ATOM   3431 2HG2 VAL A 240      35.526-104.325 -75.121  1.00 13.740          H  
ATOM   3432 3HG2 VAL A 240      34.378-104.192 -76.443  1.00 13.740          H  
ATOM   3433  N   THR A 241      38.963-102.131 -77.934  1.00  8.580          N  
ATOM   3434  CA  THR A 241      40.203-101.873 -78.732  1.00  8.900          C  
ATOM   3435  C   THR A 241      41.111-100.815 -78.073  1.00  9.260          C  
ATOM   3436  O   THR A 241      40.597 -99.995 -77.308  1.00  9.330          O  
ATOM   3437  CB  THR A 241      39.871-101.431 -80.163  1.00 12.330          C  
ATOM   3438  OG1 THR A 241      41.096-101.274 -80.890  1.00 12.330          O  
ATOM   3439  CG2 THR A 241      39.115-100.110 -80.141  1.00 12.330          C  
ATOM   3440  H   THR A 241      38.761-101.521 -77.154  1.00 10.300          H  
ATOM   3441  HA  THR A 241      40.763-102.805 -78.793  1.00 10.680          H  
ATOM   3442  HB  THR A 241      39.263-102.191 -80.650  1.00 14.800          H  
ATOM   3443  HG1 THR A 241      40.895-101.197 -81.828  1.00 14.800          H  
ATOM   3444 1HG2 THR A 241      38.888 -99.810 -81.159  1.00 14.800          H  
ATOM   3445 2HG2 THR A 241      38.181-100.235 -79.585  1.00 14.800          H  
ATOM   3446 3HG2 THR A 241      39.711 -99.334 -79.664  1.00 14.800          H  
ATOM   3447  N   VAL A 242      42.451-100.828 -78.307  1.00  9.630          N  
ATOM   3448  CA  VAL A 242      43.279 -99.744 -77.722  1.00 10.040          C  
ATOM   3449  C   VAL A 242      44.241 -98.873 -78.630  1.00 10.180          C  
ATOM   3450  O   VAL A 242      44.038 -97.661 -78.748  1.00 10.670          O  
ATOM   3451  CB  VAL A 242      44.151-100.284 -76.535  1.00 13.890          C  
ATOM   3452  CG1 VAL A 242      44.972 -99.161 -75.933  1.00 13.890          C  
ATOM   3453  CG2 VAL A 242      43.287-100.939 -75.557  1.00 13.890          C  
ATOM   3454  H   VAL A 242      42.825-101.526 -78.930  1.00 11.560          H  
ATOM   3455  HA  VAL A 242      42.584 -99.039 -77.279  1.00 12.050          H  
ATOM   3456  HB  VAL A 242      44.856-100.996 -76.861  1.00 16.670          H  
ATOM   3457 1HG1 VAL A 242      45.568 -99.557 -75.120  1.00 16.670          H  
ATOM   3458 2HG1 VAL A 242      45.641 -98.717 -76.656  1.00 16.670          H  
ATOM   3459 3HG1 VAL A 242      44.300 -98.398 -75.551  1.00 16.670          H  
ATOM   3460 1HG2 VAL A 242      43.875-101.306 -74.748  1.00 16.670          H  
ATOM   3461 2HG2 VAL A 242      42.560-100.245 -75.193  1.00 16.670          H  
ATOM   3462 3HG2 VAL A 242      42.801-101.761 -76.044  1.00 16.670          H  
ATOM   3463  N   PRO A 243      45.284 -99.494 -79.254  1.00  9.900          N  
ATOM   3464  CA  PRO A 243      46.532 -98.885 -79.776  1.00 10.020          C  
ATOM   3465  C   PRO A 243      46.589 -97.617 -80.656  1.00 10.760          C  
ATOM   3466  O   PRO A 243      47.506 -96.796 -80.450  1.00 11.150          O  
ATOM   3467  CB  PRO A 243      47.106-100.026 -80.608  1.00 15.030          C  
ATOM   3468  CG  PRO A 243      46.611-101.260 -80.002  1.00 15.030          C  
ATOM   3469  CD  PRO A 243      45.193-100.951 -79.618  1.00 15.030          C  
ATOM   3470  HA  PRO A 243      47.189 -98.720 -78.892  1.00 12.020          H  
ATOM   3471 1HB  PRO A 243      46.816 -99.934 -81.635  1.00 18.040          H  
ATOM   3472 2HB  PRO A 243      48.212 -99.970 -80.591  1.00 18.040          H  
ATOM   3473 1HG  PRO A 243      46.696-102.099 -80.714  1.00 18.040          H  
ATOM   3474 2HG  PRO A 243      47.240-101.494 -79.173  1.00 18.040          H  
ATOM   3475 1HD  PRO A 243      44.519-101.082 -80.475  1.00 18.040          H  
ATOM   3476 2HD  PRO A 243      44.936-101.614 -78.825  1.00 18.040          H  
ATOM   3477  N   PRO A 244      45.661 -97.403 -81.637  1.00 11.150          N  
ATOM   3478  CA  PRO A 244      45.671 -96.256 -82.529  1.00 12.000          C  
ATOM   3479  C   PRO A 244      45.856 -94.943 -81.812  1.00 12.490          C  
ATOM   3480  O   PRO A 244      46.569 -94.060 -82.302  1.00 12.920          O  
ATOM   3481  CB  PRO A 244      44.304 -96.343 -83.213  1.00 18.000          C  
ATOM   3482  CG  PRO A 244      43.995 -97.810 -83.231  1.00 18.000          C  
ATOM   3483  CD  PRO A 244      44.497 -98.315 -81.898  1.00 18.000          C  
ATOM   3484  HA  PRO A 244      46.473 -96.404 -83.257  1.00 14.400          H  
ATOM   3485 1HB  PRO A 244      43.565 -95.746 -82.658  1.00 21.600          H  
ATOM   3486 2HB  PRO A 244      44.367 -95.914 -84.226  1.00 21.600          H  
ATOM   3487 1HG  PRO A 244      42.911 -97.972 -83.357  1.00 21.600          H  
ATOM   3488 2HG  PRO A 244      44.491 -98.298 -84.079  1.00 21.600          H  
ATOM   3489 1HD  PRO A 244      43.702 -98.176 -81.168  1.00 21.600          H  
ATOM   3490 2HD  PRO A 244      44.778 -99.345 -82.014  1.00 21.600          H  
ATOM   3491  N   VAL A 245      45.301 -94.846 -80.601  1.00 12.530          N  
ATOM   3492  CA  VAL A 245      45.392 -93.616 -79.832  1.00 13.090          C  
ATOM   3493  C   VAL A 245      46.792 -93.026 -79.678  1.00 13.490          C  
ATOM   3494  O   VAL A 245      46.941 -91.803 -79.591  1.00 14.110          O  
ATOM   3495  CB  VAL A 245      44.769 -93.837 -78.444  1.00 18.100          C  
ATOM   3496  CG1 VAL A 245      45.591 -94.861 -77.582  1.00 18.100          C  
ATOM   3497  CG2 VAL A 245      44.689 -92.497 -77.734  1.00 18.100          C  
ATOM   3498  H   VAL A 245      44.755 -95.623 -80.200  1.00 15.040          H  
ATOM   3499  HA  VAL A 245      44.774 -92.871 -80.344  1.00 15.710          H  
ATOM   3500  HB  VAL A 245      43.777 -94.251 -78.577  1.00 21.720          H  
ATOM   3501 1HG1 VAL A 245      45.110 -95.002 -76.645  1.00 21.720          H  
ATOM   3502 2HG1 VAL A 245      45.644 -95.815 -78.103  1.00 21.720          H  
ATOM   3503 3HG1 VAL A 245      46.590 -94.505 -77.386  1.00 21.720          H  
ATOM   3504 1HG2 VAL A 245      44.258 -92.619 -76.802  1.00 21.720          H  
ATOM   3505 2HG2 VAL A 245      45.673 -92.096 -77.597  1.00 21.720          H  
ATOM   3506 3HG2 VAL A 245      44.097 -91.807 -78.329  1.00 21.720          H  
ATOM   3507  N   ARG A 246      47.807 -93.871 -79.522  1.00 13.240          N  
ATOM   3508  CA  ARG A 246      49.124 -93.325 -79.285  1.00 13.720          C  
ATOM   3509  C   ARG A 246      49.952 -93.149 -80.529  1.00 14.250          C  
ATOM   3510  O   ARG A 246      50.707 -92.178 -80.633  1.00 14.560          O  
ATOM   3511  CB  ARG A 246      49.929 -94.184 -78.323  1.00 19.020          C  
ATOM   3512  CG  ARG A 246      51.394 -93.681 -78.067  1.00 19.020          C  
ATOM   3513  CD  ARG A 246      51.434 -92.372 -77.358  1.00 19.020          C  
ATOM   3514  NE  ARG A 246      52.787 -91.870 -77.197  1.00 19.020          N  
ATOM   3515  CZ  ARG A 246      53.468 -91.132 -78.114  1.00 19.020          C  
ATOM   3516  NH1 ARG A 246      52.926 -90.806 -79.279  1.00 19.020          N  
ATOM   3517  NH2 ARG A 246      54.702 -90.727 -77.833  1.00 19.020          N  
ATOM   3518  H   ARG A 246      47.669 -94.886 -79.609  1.00 15.890          H  
ATOM   3519  HA  ARG A 246      48.986 -92.350 -78.830  1.00 16.460          H  
ATOM   3520 1HB  ARG A 246      49.412 -94.248 -77.369  1.00 22.820          H  
ATOM   3521 2HB  ARG A 246      50.000 -95.197 -78.730  1.00 22.820          H  
ATOM   3522 1HG  ARG A 246      51.915 -94.392 -77.440  1.00 22.820          H  
ATOM   3523 2HG  ARG A 246      51.947 -93.597 -79.000  1.00 22.820          H  
ATOM   3524 1HD  ARG A 246      50.867 -91.628 -77.895  1.00 22.820          H  
ATOM   3525 2HD  ARG A 246      51.006 -92.499 -76.367  1.00 22.820          H  
ATOM   3526  HE  ARG A 246      53.267 -92.092 -76.337  1.00 22.820          H  
ATOM   3527 1HH1 ARG A 246      51.979 -91.120 -79.535  1.00 22.820          H  
ATOM   3528 2HH1 ARG A 246      53.460 -90.235 -79.958  1.00 22.820          H  
ATOM   3529 1HH2 ARG A 246      55.127 -90.969 -76.951  1.00 22.820          H  
ATOM   3530 2HH2 ARG A 246      55.222 -90.174 -78.505  1.00 22.820          H  
ATOM   3531  N   GLU A 247      49.868 -94.106 -81.443  1.00 14.470          N  
ATOM   3532  CA  GLU A 247      50.801 -94.084 -82.568  1.00 15.050          C  
ATOM   3533  C   GLU A 247      50.265 -93.589 -83.913  1.00 15.470          C  
ATOM   3534  O   GLU A 247      51.033 -93.075 -84.739  1.00 16.010          O  
ATOM   3535  CB  GLU A 247      51.391 -95.476 -82.733  1.00 20.840          C  
ATOM   3536  CG  GLU A 247      52.225 -96.012 -81.516  1.00 20.840          C  
ATOM   3537  CD  GLU A 247      53.550 -95.304 -81.260  1.00 20.840          C  
ATOM   3538  OE1 GLU A 247      54.122 -94.816 -82.184  1.00 20.840          O  
ATOM   3539  OE2 GLU A 247      54.018 -95.321 -80.147  1.00 20.840          O  
ATOM   3540  H   GLU A 247      49.200 -94.876 -81.307  1.00 17.360          H  
ATOM   3541  HA  GLU A 247      51.623 -93.423 -82.293  1.00 18.060          H  
ATOM   3542 1HB  GLU A 247      50.585 -96.182 -82.912  1.00 25.010          H  
ATOM   3543 2HB  GLU A 247      52.021 -95.480 -83.599  1.00 25.010          H  
ATOM   3544 1HG  GLU A 247      51.614 -95.920 -80.624  1.00 25.010          H  
ATOM   3545 2HG  GLU A 247      52.414 -97.070 -81.671  1.00 25.010          H  
ATOM   3546  N   VAL A 248      48.973 -93.732 -84.184  1.00 15.310          N  
ATOM   3547  CA  VAL A 248      48.527 -93.354 -85.510  1.00 15.770          C  
ATOM   3548  C   VAL A 248      48.743 -91.870 -85.820  1.00 16.250          C  
ATOM   3549  O   VAL A 248      49.264 -91.558 -86.878  1.00 16.790          O  
ATOM   3550  CB  VAL A 248      47.113 -93.870 -85.794  1.00 21.890          C  
ATOM   3551  CG1 VAL A 248      46.569 -93.260 -87.076  1.00 21.890          C  
ATOM   3552  CG2 VAL A 248      47.230 -95.396 -85.953  1.00 21.890          C  
ATOM   3553  H   VAL A 248      48.303 -94.078 -83.492  1.00 18.370          H  
ATOM   3554  HA  VAL A 248      49.138 -93.906 -86.209  1.00 18.920          H  
ATOM   3555  HB  VAL A 248      46.443 -93.637 -84.975  1.00 26.270          H  
ATOM   3556 1HG1 VAL A 248      45.581 -93.663 -87.280  1.00 26.270          H  
ATOM   3557 2HG1 VAL A 248      46.493 -92.180 -86.979  1.00 26.270          H  
ATOM   3558 3HG1 VAL A 248      47.230 -93.497 -87.899  1.00 26.270          H  
ATOM   3559 1HG2 VAL A 248      46.251 -95.825 -86.158  1.00 26.270          H  
ATOM   3560 2HG2 VAL A 248      47.903 -95.623 -86.782  1.00 26.270          H  
ATOM   3561 3HG2 VAL A 248      47.636 -95.827 -85.050  1.00 26.270          H  
ATOM   3562  N   PRO A 249      48.455 -90.923 -84.926  1.00 16.150          N  
ATOM   3563  CA  PRO A 249      48.677 -89.506 -85.131  1.00 16.660          C  
ATOM   3564  C   PRO A 249      50.147 -89.087 -85.381  1.00 17.070          C  
ATOM   3565  O   PRO A 249      50.377 -87.934 -85.745  1.00 17.660          O  
ATOM   3566  CB  PRO A 249      48.170 -88.893 -83.816  1.00 24.990          C  
ATOM   3567  CG  PRO A 249      47.197 -89.907 -83.261  1.00 24.990          C  
ATOM   3568  CD  PRO A 249      47.788 -91.230 -83.626  1.00 24.990          C  
ATOM   3569  HA  PRO A 249      48.048 -89.178 -85.969  1.00 19.990          H  
ATOM   3570 1HB  PRO A 249      49.022 -88.707 -83.142  1.00 29.990          H  
ATOM   3571 2HB  PRO A 249      47.700 -87.914 -84.020  1.00 29.990          H  
ATOM   3572 1HG  PRO A 249      47.088 -89.786 -82.167  1.00 29.990          H  
ATOM   3573 2HG  PRO A 249      46.198 -89.753 -83.702  1.00 29.990          H  
ATOM   3574 1HD  PRO A 249      48.518 -91.513 -82.852  1.00 29.990          H  
ATOM   3575 2HD  PRO A 249      46.983 -91.943 -83.718  1.00 29.990          H  
ATOM   3576  N   GLU A 250      51.146 -89.949 -85.089  1.00 16.820          N  
ATOM   3577  CA  GLU A 250      52.545 -89.525 -85.248  1.00 17.320          C  
ATOM   3578  C   GLU A 250      53.487 -90.423 -86.068  1.00 17.660          C  
ATOM   3579  O   GLU A 250      54.436 -89.912 -86.673  1.00 18.290          O  
ATOM   3580  CB  GLU A 250      53.186 -89.332 -83.867  1.00 24.050          C  
ATOM   3581  CG  GLU A 250      52.566 -88.225 -83.002  1.00 24.050          C  
ATOM   3582  CD  GLU A 250      53.231 -88.083 -81.645  1.00 24.050          C  
ATOM   3583  OE1 GLU A 250      54.092 -88.882 -81.336  1.00 24.050          O  
ATOM   3584  OE2 GLU A 250      52.870 -87.187 -80.917  1.00 24.050          O  
ATOM   3585  H   GLU A 250      50.960 -90.915 -84.819  1.00 20.180          H  
ATOM   3586  HA  GLU A 250      52.535 -88.557 -85.744  1.00 20.780          H  
ATOM   3587 1HB  GLU A 250      53.122 -90.269 -83.310  1.00 28.860          H  
ATOM   3588 2HB  GLU A 250      54.241 -89.098 -83.989  1.00 28.860          H  
ATOM   3589 1HG  GLU A 250      52.635 -87.277 -83.536  1.00 28.860          H  
ATOM   3590 2HG  GLU A 250      51.514 -88.446 -82.851  1.00 28.860          H  
ATOM   3591  N   VAL A 251      53.285 -91.737 -86.092  1.00 17.300          N  
ATOM   3592  CA  VAL A 251      54.303 -92.586 -86.711  1.00 17.670          C  
ATOM   3593  C   VAL A 251      54.621 -92.379 -88.188  1.00 18.240          C  
ATOM   3594  O   VAL A 251      55.807 -92.438 -88.533  1.00 18.850          O  
ATOM   3595  CB  VAL A 251      54.008 -94.067 -86.470  1.00 24.590          C  
ATOM   3596  CG1 VAL A 251      54.930 -94.973 -87.319  1.00 24.590          C  
ATOM   3597  CG2 VAL A 251      54.229 -94.352 -85.034  1.00 24.590          C  
ATOM   3598  H   VAL A 251      52.471 -92.150 -85.629  1.00 20.760          H  
ATOM   3599  HA  VAL A 251      55.224 -92.392 -86.172  1.00 21.200          H  
ATOM   3600  HB  VAL A 251      53.021 -94.268 -86.708  1.00 29.510          H  
ATOM   3601 1HG1 VAL A 251      54.706 -96.011 -87.101  1.00 29.510          H  
ATOM   3602 2HG1 VAL A 251      54.780 -94.805 -88.386  1.00 29.510          H  
ATOM   3603 3HG1 VAL A 251      55.970 -94.766 -87.063  1.00 29.510          H  
ATOM   3604 1HG2 VAL A 251      54.015 -95.401 -84.822  1.00 29.510          H  
ATOM   3605 2HG2 VAL A 251      55.262 -94.142 -84.769  1.00 29.510          H  
ATOM   3606 3HG2 VAL A 251      53.576 -93.726 -84.427  1.00 29.510          H  
ATOM   3607  N   GLN A 252      53.652 -92.224 -89.095  1.00 18.110          N  
ATOM   3608  CA  GLN A 252      54.138 -92.088 -90.448  1.00 18.710          C  
ATOM   3609  C   GLN A 252      54.915 -90.772 -90.623  1.00 19.530          C  
ATOM   3610  O   GLN A 252      55.874 -90.775 -91.397  1.00 20.070          O  
ATOM   3611  CB  GLN A 252      53.036 -92.292 -91.488  1.00 25.950          C  
ATOM   3612  CG  GLN A 252      53.519 -92.338 -92.922  1.00 25.950          C  
ATOM   3613  CD  GLN A 252      54.454 -93.519 -93.180  1.00 25.950          C  
ATOM   3614  OE1 GLN A 252      54.161 -94.648 -92.761  1.00 25.950          O  
ATOM   3615  NE2 GLN A 252      55.564 -93.271 -93.869  1.00 25.950          N  
ATOM   3616  H   GLN A 252      52.649 -92.185 -88.886  1.00 21.730          H  
ATOM   3617  HA  GLN A 252      54.846 -92.898 -90.619  1.00 22.450          H  
ATOM   3618 1HB  GLN A 252      52.549 -93.237 -91.284  1.00 31.140          H  
ATOM   3619 2HB  GLN A 252      52.285 -91.535 -91.434  1.00 31.140          H  
ATOM   3620 1HG  GLN A 252      52.648 -92.446 -93.571  1.00 31.140          H  
ATOM   3621 2HG  GLN A 252      54.043 -91.417 -93.170  1.00 31.140          H  
ATOM   3622 1HE2 GLN A 252      56.209 -94.011 -94.074  1.00 31.140          H  
ATOM   3623 2HE2 GLN A 252      55.754 -92.338 -94.197  1.00 31.140          H  
ATOM   3624  N   PRO A 253      54.489 -89.602 -90.064  1.00 19.700          N  
ATOM   3625  CA  PRO A 253      55.274 -88.368 -90.042  1.00 20.510          C  
ATOM   3626  C   PRO A 253      56.696 -88.579 -89.506  1.00 20.830          C  
ATOM   3627  O   PRO A 253      57.657 -88.049 -90.062  1.00 21.330          O  
ATOM   3628  CB  PRO A 253      54.429 -87.464 -89.147  1.00 30.770          C  
ATOM   3629  CG  PRO A 253      53.006 -87.920 -89.411  1.00 30.770          C  
ATOM   3630  CD  PRO A 253      53.090 -89.416 -89.568  1.00 30.770          C  
ATOM   3631  HA  PRO A 253      55.308 -87.958 -91.062  1.00 24.610          H  
ATOM   3632 1HB  PRO A 253      54.721 -87.610 -88.090  1.00 36.920          H  
ATOM   3633 2HB  PRO A 253      54.612 -86.408 -89.390  1.00 36.920          H  
ATOM   3634 1HG  PRO A 253      52.342 -87.628 -88.572  1.00 36.920          H  
ATOM   3635 2HG  PRO A 253      52.608 -87.427 -90.309  1.00 36.920          H  
ATOM   3636 1HD  PRO A 253      52.898 -89.866 -88.619  1.00 36.920          H  
ATOM   3637 2HD  PRO A 253      52.356 -89.720 -90.306  1.00 36.920          H  
ATOM   3638  N   ILE A 254      56.841 -89.428 -88.482  1.00 20.610          N  
ATOM   3639  CA  ILE A 254      58.167 -89.721 -87.938  1.00 20.980          C  
ATOM   3640  C   ILE A 254      59.016 -90.418 -88.989  1.00 20.990          C  
ATOM   3641  O   ILE A 254      60.184 -90.074 -89.179  1.00 21.560          O  
ATOM   3642  CB  ILE A 254      58.075 -90.568 -86.645  1.00 29.220          C  
ATOM   3643  CG1 ILE A 254      57.455 -89.695 -85.503  1.00 29.220          C  
ATOM   3644  CG2 ILE A 254      59.472 -91.101 -86.256  1.00 29.220          C  
ATOM   3645  CD1 ILE A 254      56.997 -90.470 -84.273  1.00 29.220          C  
ATOM   3646  H   ILE A 254      56.014 -89.801 -88.002  1.00 24.730          H  
ATOM   3647  HA  ILE A 254      58.651 -88.783 -87.687  1.00 25.180          H  
ATOM   3648  HB  ILE A 254      57.407 -91.405 -86.811  1.00 35.070          H  
ATOM   3649 1HG1 ILE A 254      58.203 -88.971 -85.185  1.00 35.070          H  
ATOM   3650 2HG1 ILE A 254      56.607 -89.148 -85.900  1.00 35.070          H  
ATOM   3651 1HG2 ILE A 254      59.405 -91.699 -85.356  1.00 35.070          H  
ATOM   3652 2HG2 ILE A 254      59.875 -91.724 -87.051  1.00 35.070          H  
ATOM   3653 3HG2 ILE A 254      60.145 -90.261 -86.084  1.00 35.070          H  
ATOM   3654 1HD1 ILE A 254      56.590 -89.768 -83.542  1.00 35.070          H  
ATOM   3655 2HD1 ILE A 254      56.227 -91.177 -84.548  1.00 35.070          H  
ATOM   3656 3HD1 ILE A 254      57.827 -90.999 -83.826  1.00 35.070          H  
ATOM   3657  N   LYS A 255      58.440 -91.434 -89.632  1.00 20.420          N  
ATOM   3658  CA  LYS A 255      59.114 -92.171 -90.693  1.00 20.450          C  
ATOM   3659  C   LYS A 255      59.411 -91.295 -91.924  1.00 20.660          C  
ATOM   3660  O   LYS A 255      60.443 -91.469 -92.575  1.00 21.050          O  
ATOM   3661  CB  LYS A 255      58.273 -93.376 -91.118  1.00 28.620          C  
ATOM   3662  CG  LYS A 255      58.199 -94.511 -90.098  1.00 28.620          C  
ATOM   3663  CD  LYS A 255      57.319 -95.659 -90.624  1.00 28.620          C  
ATOM   3664  CE  LYS A 255      57.241 -96.841 -89.645  1.00 28.620          C  
ATOM   3665  NZ  LYS A 255      58.537 -97.590 -89.546  1.00 28.620          N  
ATOM   3666  H   LYS A 255      57.483 -91.687 -89.361  1.00 24.500          H  
ATOM   3667  HA  LYS A 255      60.068 -92.526 -90.304  1.00 24.540          H  
ATOM   3668 1HB  LYS A 255      57.255 -93.045 -91.316  1.00 34.340          H  
ATOM   3669 2HB  LYS A 255      58.669 -93.779 -92.047  1.00 34.340          H  
ATOM   3670 1HG  LYS A 255      59.202 -94.868 -89.884  1.00 34.340          H  
ATOM   3671 2HG  LYS A 255      57.762 -94.124 -89.176  1.00 34.340          H  
ATOM   3672 1HD  LYS A 255      56.303 -95.281 -90.787  1.00 34.340          H  
ATOM   3673 2HD  LYS A 255      57.708 -96.013 -91.577  1.00 34.340          H  
ATOM   3674 1HE  LYS A 255      56.983 -96.470 -88.662  1.00 34.340          H  
ATOM   3675 2HE  LYS A 255      56.460 -97.525 -89.980  1.00 34.340          H  
ATOM   3676 1HZ  LYS A 255      58.432 -98.356 -88.894  1.00 34.340          H  
ATOM   3677 2HZ  LYS A 255      58.786 -97.958 -90.455  1.00 34.340          H  
ATOM   3678 3HZ  LYS A 255      59.267 -96.977 -89.222  1.00 34.340          H  
ATOM   3679  N   THR A 256      58.481 -90.386 -92.252  1.00 20.480          N  
ATOM   3680  CA  THR A 256      58.567 -89.477 -93.399  1.00 20.720          C  
ATOM   3681  C   THR A 256      59.694 -88.447 -93.289  1.00 21.130          C  
ATOM   3682  O   THR A 256      60.402 -88.182 -94.262  1.00 21.640          O  
ATOM   3683  CB  THR A 256      57.227 -88.733 -93.596  1.00 28.910          C  
ATOM   3684  OG1 THR A 256      56.185 -89.691 -93.839  1.00 28.910          O  
ATOM   3685  CG2 THR A 256      57.308 -87.782 -94.786  1.00 28.910          C  
ATOM   3686  H   THR A 256      57.638 -90.355 -91.685  1.00 24.580          H  
ATOM   3687  HA  THR A 256      58.754 -90.078 -94.287  1.00 24.860          H  
ATOM   3688  HB  THR A 256      56.992 -88.169 -92.701  1.00 34.690          H  
ATOM   3689  HG1 THR A 256      56.035 -90.191 -93.010  1.00 34.690          H  
ATOM   3690 1HG2 THR A 256      56.350 -87.282 -94.906  1.00 34.690          H  
ATOM   3691 2HG2 THR A 256      58.081 -87.033 -94.626  1.00 34.690          H  
ATOM   3692 3HG2 THR A 256      57.538 -88.350 -95.687  1.00 34.690          H  
ATOM   3693  N   VAL A 257      59.840 -87.826 -92.128  1.00 20.960          N  
ATOM   3694  CA  VAL A 257      60.862 -86.809 -91.924  1.00 21.370          C  
ATOM   3695  C   VAL A 257      62.279 -87.335 -92.121  1.00 21.790          C  
ATOM   3696  O   VAL A 257      62.655 -88.369 -91.576  1.00 21.720          O  
ATOM   3697  CB  VAL A 257      60.705 -86.162 -90.532  1.00 29.750          C  
ATOM   3698  CG1 VAL A 257      61.895 -85.226 -90.198  1.00 29.750          C  
ATOM   3699  CG2 VAL A 257      59.419 -85.337 -90.533  1.00 29.750          C  
ATOM   3700  H   VAL A 257      59.191 -88.054 -91.366  1.00 25.150          H  
ATOM   3701  HA  VAL A 257      60.693 -86.025 -92.665  1.00 25.640          H  
ATOM   3702  HB  VAL A 257      60.647 -86.951 -89.774  1.00 35.700          H  
ATOM   3703 1HG1 VAL A 257      61.736 -84.785 -89.215  1.00 35.700          H  
ATOM   3704 2HG1 VAL A 257      62.827 -85.791 -90.179  1.00 35.700          H  
ATOM   3705 3HG1 VAL A 257      61.965 -84.434 -90.940  1.00 35.700          H  
ATOM   3706 1HG2 VAL A 257      59.277 -84.885 -89.554  1.00 35.700          H  
ATOM   3707 2HG2 VAL A 257      59.491 -84.557 -91.287  1.00 35.700          H  
ATOM   3708 3HG2 VAL A 257      58.575 -85.965 -90.761  1.00 35.700          H  
ATOM   3709  N   ALA A 258      63.082 -86.554 -92.857  1.00 22.320          N  
ATOM   3710  CA  ALA A 258      64.475 -86.861 -93.199  1.00 22.710          C  
ATOM   3711  C   ALA A 258      64.619 -88.109 -94.080  1.00 22.690          C  
ATOM   3712  O   ALA A 258      65.487 -88.960 -93.854  1.00 22.550          O  
ATOM   3713  CB  ALA A 258      65.312 -87.035 -91.934  1.00 31.640          C  
ATOM   3714  H   ALA A 258      62.677 -85.708 -93.229  1.00 26.780          H  
ATOM   3715  HA  ALA A 258      64.868 -86.012 -93.761  1.00 27.250          H  
ATOM   3716 1HB  ALA A 258      66.352 -87.211 -92.214  1.00 37.970          H  
ATOM   3717 2HB  ALA A 258      65.249 -86.132 -91.329  1.00 37.970          H  
ATOM   3718 3HB  ALA A 258      64.964 -87.878 -91.349  1.00 37.970          H  
ATOM   3719  N   ASP A 259      63.829 -88.164 -95.162  1.00 22.960          N  
ATOM   3720  CA  ASP A 259      63.847 -89.291 -96.094  1.00 23.080          C  
ATOM   3721  C   ASP A 259      65.048 -89.253 -97.037  1.00 23.460          C  
ATOM   3722  O   ASP A 259      65.257 -90.162 -97.837  1.00 23.500          O  
ATOM   3723  CB  ASP A 259      62.529 -89.357 -96.882  1.00 32.260          C  
ATOM   3724  CG  ASP A 259      62.259 -88.133 -97.779  1.00 32.260          C  
ATOM   3725  OD1 ASP A 259      63.092 -87.252 -97.832  1.00 32.260          O  
ATOM   3726  OD2 ASP A 259      61.221 -88.098 -98.406  1.00 32.260          O  
ATOM   3727  H   ASP A 259      63.154 -87.424 -95.325  1.00 27.550          H  
ATOM   3728  HA  ASP A 259      63.913 -90.205 -95.505  1.00 27.700          H  
ATOM   3729 1HB  ASP A 259      62.528 -90.253 -97.502  1.00 38.720          H  
ATOM   3730 2HB  ASP A 259      61.698 -89.452 -96.173  1.00 38.720          H  
ATOM   3731  N   GLU A 260      65.928 -88.287 -96.825  1.00 23.820          N  
ATOM   3732  CA  GLU A 260      67.176 -88.143 -97.547  1.00 24.290          C  
ATOM   3733  C   GLU A 260      68.045 -89.373 -97.307  1.00 24.410          C  
ATOM   3734  O   GLU A 260      68.898 -89.708 -98.126  1.00 24.820          O  
ATOM   3735  CB  GLU A 260      67.912 -86.884 -97.078  1.00 33.820          C  
ATOM   3736  CG  GLU A 260      67.230 -85.572 -97.459  1.00 33.820          C  
ATOM   3737  CD  GLU A 260      67.952 -84.359 -96.934  1.00 33.820          C  
ATOM   3738  OE1 GLU A 260      68.899 -84.527 -96.206  1.00 33.820          O  
ATOM   3739  OE2 GLU A 260      67.550 -83.266 -97.257  1.00 33.820          O  
ATOM   3740  H   GLU A 260      65.672 -87.575 -96.162  1.00 28.580          H  
ATOM   3741  HA  GLU A 260      66.961 -88.065 -98.614  1.00 29.150          H  
ATOM   3742 1HB  GLU A 260      68.006 -86.910 -95.990  1.00 40.580          H  
ATOM   3743 2HB  GLU A 260      68.921 -86.876 -97.491  1.00 40.580          H  
ATOM   3744 1HG  GLU A 260      67.176 -85.509 -98.545  1.00 40.580          H  
ATOM   3745 2HG  GLU A 260      66.210 -85.579 -97.075  1.00 40.580          H  
ATOM   3746  N   ASP A 261      67.815 -90.050 -96.174  1.00 24.130          N  
ATOM   3747  CA  ASP A 261      68.575 -91.236 -95.804  1.00 24.330          C  
ATOM   3748  C   ASP A 261      67.897 -92.544 -96.239  1.00 24.130          C  
ATOM   3749  O   ASP A 261      68.319 -93.631 -95.831  1.00 24.200          O  
ATOM   3750  CB  ASP A 261      68.822 -91.239 -94.297  1.00 33.980          C  
ATOM   3751  CG  ASP A 261      69.777 -90.124 -93.849  1.00 33.980          C  
ATOM   3752  OD1 ASP A 261      70.734 -89.855 -94.541  1.00 33.980          O  
ATOM   3753  OD2 ASP A 261      69.528 -89.542 -92.823  1.00 33.980          O  
ATOM   3754  H   ASP A 261      67.086 -89.710 -95.536  1.00 28.960          H  
ATOM   3755  HA  ASP A 261      69.543 -91.183 -96.302  1.00 29.200          H  
ATOM   3756 1HB  ASP A 261      67.867 -91.110 -93.779  1.00 40.780          H  
ATOM   3757 2HB  ASP A 261      69.235 -92.199 -93.993  1.00 40.780          H  
ATOM   3758  N   TYR A 262      66.839 -92.449 -97.048  1.00 23.990          N  
ATOM   3759  CA  TYR A 262      66.123 -93.606 -97.560  1.00 23.920          C  
ATOM   3760  C   TYR A 262      67.156 -94.441 -98.352  1.00 24.360          C  
ATOM   3761  O   TYR A 262      67.909 -93.859 -99.126  1.00 24.580          O  
ATOM   3762  CB  TYR A 262      64.954 -93.120 -98.437  1.00 33.520          C  
ATOM   3763  CG  TYR A 262      64.040 -94.168 -98.956  1.00 33.520          C  
ATOM   3764  CD1 TYR A 262      63.063 -94.674 -98.113  1.00 33.520          C  
ATOM   3765  CD2 TYR A 262      64.154 -94.638-100.243  1.00 33.520          C  
ATOM   3766  CE1 TYR A 262      62.217 -95.654 -98.550  1.00 33.520          C  
ATOM   3767  CE2 TYR A 262      63.297 -95.617-100.673  1.00 33.520          C  
ATOM   3768  CZ  TYR A 262      62.339 -96.130 -99.836  1.00 33.520          C  
ATOM   3769  OH  TYR A 262      61.506 -97.140-100.266  1.00 33.520          O  
ATOM   3770  H   TYR A 262      66.509 -91.526 -97.342  1.00 28.790          H  
ATOM   3771  HA  TYR A 262      65.741 -94.166 -96.712  1.00 28.700          H  
ATOM   3772 1HB  TYR A 262      64.347 -92.426 -97.861  1.00 40.220          H  
ATOM   3773 2HB  TYR A 262      65.358 -92.568 -99.283  1.00 40.220          H  
ATOM   3774  HD1 TYR A 262      62.975 -94.297 -97.092  1.00 40.220          H  
ATOM   3775  HD2 TYR A 262      64.922 -94.237-100.919  1.00 40.220          H  
ATOM   3776  HE1 TYR A 262      61.457 -96.060 -97.881  1.00 40.220          H  
ATOM   3777  HE2 TYR A 262      63.373 -95.989-101.669  1.00 40.220          H  
ATOM   3778  HH  TYR A 262      60.814 -97.289 -99.612  1.00 40.220          H  
ATOM   3779  N   PRO A 263      67.217 -95.788 -98.200  1.00 24.600          N  
ATOM   3780  CA  PRO A 263      68.188 -96.698 -98.829  1.00 25.090          C  
ATOM   3781  C   PRO A 263      68.243 -96.813-100.368  1.00 25.160          C  
ATOM   3782  O   PRO A 263      69.252 -97.290-100.891  1.00 25.530          O  
ATOM   3783  CB  PRO A 263      67.783 -98.060 -98.235  1.00 37.630          C  
ATOM   3784  CG  PRO A 263      66.352 -97.900 -97.795  1.00 37.630          C  
ATOM   3785  CD  PRO A 263      66.254 -96.480 -97.319  1.00 37.630          C  
ATOM   3786  HA  PRO A 263      69.182 -96.423 -98.459  1.00 30.110          H  
ATOM   3787 1HB  PRO A 263      67.907 -98.848 -98.995  1.00 45.160          H  
ATOM   3788 2HB  PRO A 263      68.456 -98.312 -97.403  1.00 45.160          H  
ATOM   3789 1HG  PRO A 263      65.670 -98.113 -98.635  1.00 45.160          H  
ATOM   3790 2HG  PRO A 263      66.113 -98.629 -97.004  1.00 45.160          H  
ATOM   3791 1HD  PRO A 263      65.242 -96.163 -97.479  1.00 45.160          H  
ATOM   3792 2HD  PRO A 263      66.562 -96.390 -96.264  1.00 45.160          H  
ATOM   3793  N   LYS A 264      67.197 -96.440-101.094  1.00 24.930          N  
ATOM   3794  CA  LYS A 264      67.250 -96.553-102.553  1.00 24.820          C  
ATOM   3795  C   LYS A 264      67.924 -95.335-103.178  1.00 24.380          C  
ATOM   3796  O   LYS A 264      68.045 -94.285-102.553  1.00 24.170          O  
ATOM   3797  CB  LYS A 264      65.867 -96.745-103.173  1.00 34.790          C  
ATOM   3798  CG  LYS A 264      65.147 -98.046-102.809  1.00 34.790          C  
ATOM   3799  CD  LYS A 264      63.808 -98.165-103.588  1.00 34.790          C  
ATOM   3800  CE  LYS A 264      63.020 -99.415-103.204  1.00 34.790          C  
ATOM   3801  NZ  LYS A 264      61.737 -99.538-103.987  1.00 34.790          N  
ATOM   3802  H   LYS A 264      66.361 -96.065-100.671  1.00 29.920          H  
ATOM   3803  HA  LYS A 264      67.853 -97.425-102.808  1.00 29.780          H  
ATOM   3804 1HB  LYS A 264      65.240 -95.926-102.878  1.00 41.750          H  
ATOM   3805 2HB  LYS A 264      65.949 -96.704-104.256  1.00 41.750          H  
ATOM   3806 1HG  LYS A 264      65.787 -98.894-103.056  1.00 41.750          H  
ATOM   3807 2HG  LYS A 264      64.950 -98.064-101.737  1.00 41.750          H  
ATOM   3808 1HD  LYS A 264      63.176 -97.296-103.418  1.00 41.750          H  
ATOM   3809 2HD  LYS A 264      64.021 -98.214-104.654  1.00 41.750          H  
ATOM   3810 1HE  LYS A 264      63.632-100.293-103.389  1.00 41.750          H  
ATOM   3811 2HE  LYS A 264      62.776 -99.367-102.142  1.00 41.750          H  
ATOM   3812 1HZ  LYS A 264      61.243-100.364-103.707  1.00 41.750          H  
ATOM   3813 2HZ  LYS A 264      61.120 -98.717-103.825  1.00 41.750          H  
ATOM   3814 3HZ  LYS A 264      61.938 -99.587-104.969  1.00 41.750          H  
ATOM   3815  N   ILE A 265      68.332 -95.471-104.442  1.00 24.340          N  
ATOM   3816  CA  ILE A 265      68.977 -94.387-105.202  1.00 24.060          C  
ATOM   3817  C   ILE A 265      68.091 -93.147-105.435  1.00 23.760          C  
ATOM   3818  O   ILE A 265      68.591 -92.086-105.810  1.00 23.610          O  
ATOM   3819  CB  ILE A 265      69.494 -94.911-106.553  1.00 33.800          C  
ATOM   3820  CG1 ILE A 265      68.303 -95.419-107.429  1.00 33.800          C  
ATOM   3821  CG2 ILE A 265      70.530 -96.017-106.291  1.00 33.800          C  
ATOM   3822  CD1 ILE A 265      68.660 -95.718-108.857  1.00 33.800          C  
ATOM   3823  H   ILE A 265      68.200 -96.370-104.879  1.00 29.210          H  
ATOM   3824  HA  ILE A 265      69.843 -94.059-104.627  1.00 28.870          H  
ATOM   3825  HB  ILE A 265      69.968 -94.094-107.096  1.00 40.560          H  
ATOM   3826 1HG1 ILE A 265      67.891 -96.320-106.985  1.00 40.560          H  
ATOM   3827 2HG1 ILE A 265      67.528 -94.660-107.460  1.00 40.560          H  
ATOM   3828 1HG2 ILE A 265      70.932 -96.390-107.228  1.00 40.560          H  
ATOM   3829 2HG2 ILE A 265      71.337 -95.599-105.693  1.00 40.560          H  
ATOM   3830 3HG2 ILE A 265      70.069 -96.837-105.750  1.00 40.560          H  
ATOM   3831 1HD1 ILE A 265      67.762 -96.042-109.373  1.00 40.560          H  
ATOM   3832 2HD1 ILE A 265      69.032 -94.803-109.318  1.00 40.560          H  
ATOM   3833 3HD1 ILE A 265      69.410 -96.495-108.919  1.00 40.560          H  
ATOM   3834  N   ASP A 266      66.787 -93.313-105.250  1.00 23.760          N  
ATOM   3835  CA  ASP A 266      65.775 -92.269-105.364  1.00 23.720          C  
ATOM   3836  C   ASP A 266      64.643 -92.671-104.435  1.00 23.170          C  
ATOM   3837  O   ASP A 266      64.687 -93.748-103.845  1.00 23.100          O  
ATOM   3838  CB  ASP A 266      65.289 -92.107-106.823  1.00 33.220          C  
ATOM   3839  CG  ASP A 266      64.655 -90.702-107.144  1.00 33.220          C  
ATOM   3840  OD1 ASP A 266      64.189 -90.067-106.214  1.00 33.220          O  
ATOM   3841  OD2 ASP A 266      64.628 -90.309-108.291  1.00 33.220          O  
ATOM   3842  H   ASP A 266      66.488 -94.230-104.957  1.00 28.510          H  
ATOM   3843  HA  ASP A 266      66.192 -91.321-105.021  1.00 28.460          H  
ATOM   3844 1HB  ASP A 266      66.130 -92.266-107.501  1.00 39.870          H  
ATOM   3845 2HB  ASP A 266      64.547 -92.878-107.039  1.00 39.870          H  
ATOM   3846  N   ILE A 267      63.602 -91.868-104.339  1.00 22.880          N  
ATOM   3847  CA  ILE A 267      62.518 -92.209-103.426  1.00 22.470          C  
ATOM   3848  C   ILE A 267      61.213 -92.440-104.175  1.00 22.060          C  
ATOM   3849  O   ILE A 267      60.749 -91.587-104.928  1.00 21.790          O  
ATOM   3850  CB  ILE A 267      62.370 -91.121-102.341  1.00 31.620          C  
ATOM   3851  CG1 ILE A 267      63.730 -90.997-101.580  1.00 31.620          C  
ATOM   3852  CG2 ILE A 267      61.245 -91.514-101.351  1.00 31.620          C  
ATOM   3853  CD1 ILE A 267      63.846 -89.838-100.639  1.00 31.620          C  
ATOM   3854  H   ILE A 267      63.604 -91.001-104.885  1.00 27.460          H  
ATOM   3855  HA  ILE A 267      62.768 -93.140-102.919  1.00 26.960          H  
ATOM   3856  HB  ILE A 267      62.140 -90.162-102.804  1.00 37.950          H  
ATOM   3857 1HG1 ILE A 267      63.898 -91.903-101.032  1.00 37.950          H  
ATOM   3858 2HG1 ILE A 267      64.524 -90.882-102.304  1.00 37.950          H  
ATOM   3859 1HG2 ILE A 267      61.143 -90.755-100.580  1.00 37.950          H  
ATOM   3860 2HG2 ILE A 267      60.293 -91.601-101.880  1.00 37.950          H  
ATOM   3861 3HG2 ILE A 267      61.488 -92.471-100.884  1.00 37.950          H  
ATOM   3862 1HD1 ILE A 267      64.835 -89.850-100.190  1.00 37.950          H  
ATOM   3863 2HD1 ILE A 267      63.712 -88.902-101.178  1.00 37.950          H  
ATOM   3864 3HD1 ILE A 267      63.107 -89.907 -99.861  1.00 37.950          H  
ATOM   3865  N   ASP A 268      60.612 -93.596-103.931  1.00 22.140          N  
ATOM   3866  CA  ASP A 268      59.372 -93.997-104.575  1.00 21.920          C  
ATOM   3867  C   ASP A 268      58.280 -92.971-104.335  1.00 21.730          C  
ATOM   3868  O   ASP A 268      58.120 -92.467-103.224  1.00 21.640          O  
ATOM   3869  CB  ASP A 268      58.921 -95.347-104.014  1.00 30.780          C  
ATOM   3870  CG  ASP A 268      59.813 -96.520-104.445  1.00 30.780          C  
ATOM   3871  OD1 ASP A 268      60.564 -96.382-105.375  1.00 30.780          O  
ATOM   3872  OD2 ASP A 268      59.765 -97.540-103.794  1.00 30.780          O  
ATOM   3873  H   ASP A 268      61.065 -94.242-103.300  1.00 26.570          H  
ATOM   3874  HA  ASP A 268      59.546 -94.082-105.649  1.00 26.300          H  
ATOM   3875 1HB  ASP A 268      58.912 -95.298-102.924  1.00 36.930          H  
ATOM   3876 2HB  ASP A 268      57.898 -95.551-104.334  1.00 36.930          H  
ATOM   3877  N   THR A 269      57.484 -92.717-105.371  1.00 21.780          N  
ATOM   3878  CA  THR A 269      56.396 -91.748-105.320  1.00 21.710          C  
ATOM   3879  C   THR A 269      55.033 -92.378-105.077  1.00 21.500          C  
ATOM   3880  O   THR A 269      54.013 -91.683-105.110  1.00 21.500          O  
ATOM   3881  CB  THR A 269      56.368 -90.944-106.625  1.00 30.420          C  
ATOM   3882  OG1 THR A 269      56.149 -91.837-107.729  1.00 30.420          O  
ATOM   3883  CG2 THR A 269      57.707 -90.247-106.805  1.00 30.420          C  
ATOM   3884  H   THR A 269      57.675 -93.161-106.261  1.00 26.140          H  
ATOM   3885  HA  THR A 269      56.594 -91.060-104.497  1.00 26.050          H  
ATOM   3886  HB  THR A 269      55.569 -90.204-106.593  1.00 36.510          H  
ATOM   3887  HG1 THR A 269      55.220 -92.111-107.736  1.00 36.510          H  
ATOM   3888 1HG2 THR A 269      57.698 -89.679-107.732  1.00 36.510          H  
ATOM   3889 2HG2 THR A 269      57.879 -89.574-105.966  1.00 36.510          H  
ATOM   3890 3HG2 THR A 269      58.510 -90.982-106.842  1.00 36.510          H  
ATOM   3891  N   TYR A 270      55.033 -93.691-104.860  1.00 21.430          N  
ATOM   3892  CA  TYR A 270      53.839 -94.497-104.610  1.00 21.350          C  
ATOM   3893  C   TYR A 270      53.850 -95.014-103.162  1.00 21.320          C  
ATOM   3894  O   TYR A 270      54.461 -96.049-102.897  1.00 21.540          O  
ATOM   3895  CB  TYR A 270      53.786 -95.667-105.584  1.00 29.920          C  
ATOM   3896  CG  TYR A 270      53.663 -95.220-107.009  1.00 29.920          C  
ATOM   3897  CD1 TYR A 270      54.802 -95.014-107.773  1.00 29.920          C  
ATOM   3898  CD2 TYR A 270      52.411 -95.004-107.554  1.00 29.920          C  
ATOM   3899  CE1 TYR A 270      54.684 -94.595-109.079  1.00 29.920          C  
ATOM   3900  CE2 TYR A 270      52.293 -94.586-108.860  1.00 29.920          C  
ATOM   3901  CZ  TYR A 270      53.423 -94.381-109.622  1.00 29.920          C  
ATOM   3902  OH  TYR A 270      53.301 -93.963-110.928  1.00 29.920          O  
ATOM   3903  H   TYR A 270      55.936 -94.142-104.849  1.00 25.720          H  
ATOM   3904  HA  TYR A 270      52.956 -93.900-104.800  1.00 25.620          H  
ATOM   3905 1HB  TYR A 270      54.690 -96.269-105.485  1.00 35.910          H  
ATOM   3906 2HB  TYR A 270      52.935 -96.304-105.348  1.00 35.910          H  
ATOM   3907  HD1 TYR A 270      55.789 -95.182-107.342  1.00 35.910          H  
ATOM   3908  HD2 TYR A 270      51.520 -95.165-106.950  1.00 35.910          H  
ATOM   3909  HE1 TYR A 270      55.579 -94.432-109.682  1.00 35.910          H  
ATOM   3910  HE2 TYR A 270      51.307 -94.416-109.292  1.00 35.910          H  
ATOM   3911  HH  TYR A 270      54.175 -93.866-111.317  1.00 35.910          H  
ATOM   3912  N   SER A 271      53.194 -94.320-102.214  1.00 21.160          N  
ATOM   3913  CA  SER A 271      52.411 -93.100-102.421  1.00 21.430          C  
ATOM   3914  C   SER A 271      52.488 -92.176-101.241  1.00 21.310          C  
ATOM   3915  O   SER A 271      52.421 -92.603-100.089  1.00 21.210          O  
ATOM   3916  CB  SER A 271      50.952 -93.409-102.648  1.00 29.890          C  
ATOM   3917  OG  SER A 271      50.236 -92.214-102.782  1.00 29.890          O  
ATOM   3918  H   SER A 271      53.238 -94.675-101.270  1.00 25.390          H  
ATOM   3919  HA  SER A 271      52.803 -92.532-103.249  1.00 25.720          H  
ATOM   3920 1HB  SER A 271      50.829 -94.015-103.543  1.00 35.870          H  
ATOM   3921 2HB  SER A 271      50.564 -93.979-101.804  1.00 35.870          H  
ATOM   3922  HG  SER A 271      49.306 -92.476-102.863  1.00 35.870          H  
ATOM   3923  N   ASN A 272      52.628 -90.889-101.543  1.00 21.450          N  
ATOM   3924  CA  ASN A 272      52.690 -89.847-100.530  1.00 21.520          C  
ATOM   3925  C   ASN A 272      51.348 -89.132-100.358  1.00 22.050          C  
ATOM   3926  O   ASN A 272      51.275 -88.085 -99.711  1.00 22.590          O  
ATOM   3927  CB  ASN A 272      53.788 -88.861-100.881  1.00 30.100          C  
ATOM   3928  CG  ASN A 272      55.164 -89.473-100.771  1.00 30.100          C  
ATOM   3929  OD1 ASN A 272      55.460 -90.191 -99.808  1.00 30.100          O  
ATOM   3930  ND2 ASN A 272      56.010 -89.202-101.739  1.00 30.100          N  
ATOM   3931  H   ASN A 272      52.680 -90.629-102.523  1.00 25.740          H  
ATOM   3932  HA  ASN A 272      52.928 -90.310 -99.570  1.00 25.820          H  
ATOM   3933 1HB  ASN A 272      53.641 -88.499-101.899  1.00 36.120          H  
ATOM   3934 2HB  ASN A 272      53.732 -88.000-100.216  1.00 36.120          H  
ATOM   3935 1HD2 ASN A 272      56.941 -89.580-101.711  1.00 36.120          H  
ATOM   3936 2HD2 ASN A 272      55.736 -88.615-102.500  1.00 36.120          H  
ATOM   3937  N   LYS A 273      50.292 -89.682-100.960  1.00 22.000          N  
ATOM   3938  CA  LYS A 273      48.963 -89.097-100.826  1.00 22.340          C  
ATOM   3939  C   LYS A 273      48.203 -89.822 -99.722  1.00 22.010          C  
ATOM   3940  O   LYS A 273      47.711 -90.935 -99.921  1.00 21.830          O  
ATOM   3941  CB  LYS A 273      48.199 -89.180-102.150  1.00 31.140          C  
ATOM   3942  CG  LYS A 273      46.830 -88.504-102.138  1.00 31.140          C  
ATOM   3943  CD  LYS A 273      46.151 -88.591-103.505  1.00 31.140          C  
ATOM   3944  CE  LYS A 273      44.794 -87.894-103.496  1.00 31.140          C  
ATOM   3945  NZ  LYS A 273      44.120 -87.965-104.825  1.00 31.140          N  
ATOM   3946  H   LYS A 273      50.416 -90.542-101.494  1.00 26.400          H  
ATOM   3947  HA  LYS A 273      49.061 -88.050-100.538  1.00 26.810          H  
ATOM   3948 1HB  LYS A 273      48.794 -88.721-102.939  1.00 37.370          H  
ATOM   3949 2HB  LYS A 273      48.054 -90.225-102.418  1.00 37.370          H  
ATOM   3950 1HG  LYS A 273      46.192 -88.988-101.396  1.00 37.370          H  
ATOM   3951 2HG  LYS A 273      46.948 -87.457-101.861  1.00 37.370          H  
ATOM   3952 1HD  LYS A 273      46.787 -88.125-104.259  1.00 37.370          H  
ATOM   3953 2HD  LYS A 273      46.010 -89.639-103.771  1.00 37.370          H  
ATOM   3954 1HE  LYS A 273      44.157 -88.368-102.751  1.00 37.370          H  
ATOM   3955 2HE  LYS A 273      44.934 -86.847-103.228  1.00 37.370          H  
ATOM   3956 1HZ  LYS A 273      43.227 -87.493-104.775  1.00 37.370          H  
ATOM   3957 2HZ  LYS A 273      44.697 -87.518-105.523  1.00 37.370          H  
ATOM   3958 3HZ  LYS A 273      43.974 -88.932-105.080  1.00 37.370          H  
ATOM   3959  N   GLU A 274      48.086 -89.184 -98.562  1.00 22.050          N  
ATOM   3960  CA  GLU A 274      47.477 -89.833 -97.408  1.00 21.950          C  
ATOM   3961  C   GLU A 274      46.894 -88.849 -96.396  1.00 21.730          C  
ATOM   3962  O   GLU A 274      47.192 -87.654 -96.429  1.00 22.140          O  
ATOM   3963  CB  GLU A 274      48.499 -90.752 -96.733  1.00 30.770          C  
ATOM   3964  CG  GLU A 274      49.725 -90.048 -96.165  1.00 30.770          C  
ATOM   3965  CD  GLU A 274      50.713 -91.013 -95.580  1.00 30.770          C  
ATOM   3966  OE1 GLU A 274      50.435 -92.191 -95.599  1.00 30.770          O  
ATOM   3967  OE2 GLU A 274      51.750 -90.586 -95.126  1.00 30.770          O  
ATOM   3968  H   GLU A 274      48.479 -88.256 -98.464  1.00 26.460          H  
ATOM   3969  HA  GLU A 274      46.658 -90.456 -97.768  1.00 26.340          H  
ATOM   3970 1HB  GLU A 274      48.019 -91.298 -95.932  1.00 36.920          H  
ATOM   3971 2HB  GLU A 274      48.853 -91.486 -97.454  1.00 36.920          H  
ATOM   3972 1HG  GLU A 274      50.209 -89.482 -96.964  1.00 36.920          H  
ATOM   3973 2HG  GLU A 274      49.409 -89.345 -95.392  1.00 36.920          H  
ATOM   3974  N   HIS A 275      46.050 -89.380 -95.513  1.00 21.210          N  
ATOM   3975  CA  HIS A 275      45.416 -88.664 -94.407  1.00 21.030          C  
ATOM   3976  C   HIS A 275      46.473 -88.126 -93.452  1.00 20.830          C  
ATOM   3977  O   HIS A 275      47.566 -88.670 -93.355  1.00 20.730          O  
ATOM   3978  CB  HIS A 275      44.441 -89.584 -93.650  1.00 29.510          C  
ATOM   3979  CG  HIS A 275      43.513 -88.879 -92.659  1.00 29.510          C  
ATOM   3980  ND1 HIS A 275      43.915 -88.460 -91.397  1.00 29.510          N  
ATOM   3981  CD2 HIS A 275      42.203 -88.546 -92.764  1.00 29.510          C  
ATOM   3982  CE1 HIS A 275      42.886 -87.897 -90.775  1.00 29.510          C  
ATOM   3983  NE2 HIS A 275      41.840 -87.936 -91.585  1.00 29.510          N  
ATOM   3984  H   HIS A 275      45.857 -90.367 -95.597  1.00 25.450          H  
ATOM   3985  HA  HIS A 275      44.852 -87.814 -94.792  1.00 25.240          H  
ATOM   3986 1HB  HIS A 275      43.822 -90.117 -94.368  1.00 35.420          H  
ATOM   3987 2HB  HIS A 275      45.010 -90.329 -93.097  1.00 35.420          H  
ATOM   3988  HD2 HIS A 275      41.556 -88.728 -93.624  1.00 35.420          H  
ATOM   3989  HE1 HIS A 275      42.901 -87.475 -89.765  1.00 35.420          H  
ATOM   3990  HE2 HIS A 275      40.914 -87.580 -91.375  1.00 35.420          H  
ATOM   3991  N   ILE A 276      46.169 -87.043 -92.764  1.00 20.880          N  
ATOM   3992  CA  ILE A 276      47.104 -86.482 -91.799  1.00 20.840          C  
ATOM   3993  C   ILE A 276      47.498 -87.455 -90.673  1.00 20.490          C  
ATOM   3994  O   ILE A 276      48.654 -87.446 -90.243  1.00 20.270          O  
ATOM   3995  CB  ILE A 276      46.521 -85.184 -91.192  1.00 29.190          C  
ATOM   3996  CG1 ILE A 276      46.480 -84.096 -92.301  1.00 29.190          C  
ATOM   3997  CG2 ILE A 276      47.355 -84.721 -89.965  1.00 29.190          C  
ATOM   3998  CD1 ILE A 276      45.668 -82.859 -91.959  1.00 29.190          C  
ATOM   3999  H   ILE A 276      45.277 -86.593 -92.912  1.00 25.060          H  
ATOM   4000  HA  ILE A 276      48.013 -86.218 -92.337  1.00 25.010          H  
ATOM   4001  HB  ILE A 276      45.495 -85.367 -90.874  1.00 35.030          H  
ATOM   4002 1HG1 ILE A 276      47.502 -83.784 -92.516  1.00 35.030          H  
ATOM   4003 2HG1 ILE A 276      46.061 -84.536 -93.203  1.00 35.030          H  
ATOM   4004 1HG2 ILE A 276      46.935 -83.815 -89.547  1.00 35.030          H  
ATOM   4005 2HG2 ILE A 276      47.355 -85.483 -89.187  1.00 35.030          H  
ATOM   4006 3HG2 ILE A 276      48.384 -84.531 -90.277  1.00 35.030          H  
ATOM   4007 1HD1 ILE A 276      45.701 -82.167 -92.801  1.00 35.030          H  
ATOM   4008 2HD1 ILE A 276      44.633 -83.143 -91.766  1.00 35.030          H  
ATOM   4009 3HD1 ILE A 276      46.073 -82.365 -91.083  1.00 35.030          H  
ATOM   4010  N   GLU A 277      46.534 -88.202 -90.125  1.00 20.540          N  
ATOM   4011  CA  GLU A 277      46.786 -89.125 -89.011  1.00 20.300          C  
ATOM   4012  C   GLU A 277      47.018 -90.566 -89.475  1.00 20.220          C  
ATOM   4013  O   GLU A 277      46.088 -91.375 -89.540  1.00 20.310          O  
ATOM   4014  CB  GLU A 277      45.638 -89.071 -88.001  1.00 28.520          C  
ATOM   4015  CG  GLU A 277      45.472 -87.702 -87.334  1.00 28.520          C  
ATOM   4016  CD  GLU A 277      44.359 -87.654 -86.317  1.00 28.520          C  
ATOM   4017  OE1 GLU A 277      43.669 -88.633 -86.164  1.00 28.520          O  
ATOM   4018  OE2 GLU A 277      44.200 -86.630 -85.698  1.00 28.520          O  
ATOM   4019  H   GLU A 277      45.604 -88.182 -90.544  1.00 24.650          H  
ATOM   4020  HA  GLU A 277      47.694 -88.802 -88.501  1.00 24.360          H  
ATOM   4021 1HB  GLU A 277      44.703 -89.329 -88.497  1.00 34.220          H  
ATOM   4022 2HB  GLU A 277      45.811 -89.806 -87.216  1.00 34.220          H  
ATOM   4023 1HG  GLU A 277      46.409 -87.432 -86.848  1.00 34.220          H  
ATOM   4024 2HG  GLU A 277      45.275 -86.964 -88.112  1.00 34.220          H  
ATOM   4025  N   VAL A 278      48.256 -90.856 -89.844  1.00 20.190          N  
ATOM   4026  CA  VAL A 278      48.674 -92.147 -90.369  1.00 20.080          C  
ATOM   4027  C   VAL A 278      49.873 -92.654 -89.589  1.00 19.730          C  
ATOM   4028  O   VAL A 278      50.849 -91.923 -89.407  1.00 19.910          O  
ATOM   4029  CB  VAL A 278      49.001 -92.045 -91.871  1.00 28.160          C  
ATOM   4030  CG1 VAL A 278      49.512 -93.381 -92.424  1.00 28.160          C  
ATOM   4031  CG2 VAL A 278      47.742 -91.640 -92.606  1.00 28.160          C  
ATOM   4032  H   VAL A 278      48.955 -90.127 -89.734  1.00 24.230          H  
ATOM   4033  HA  VAL A 278      47.854 -92.854 -90.244  1.00 24.100          H  
ATOM   4034  HB  VAL A 278      49.777 -91.291 -92.023  1.00 33.790          H  
ATOM   4035 1HG1 VAL A 278      49.726 -93.265 -93.487  1.00 33.790          H  
ATOM   4036 2HG1 VAL A 278      50.413 -93.685 -91.919  1.00 33.790          H  
ATOM   4037 3HG1 VAL A 278      48.750 -94.143 -92.290  1.00 33.790          H  
ATOM   4038 1HG2 VAL A 278      47.956 -91.538 -93.661  1.00 33.790          H  
ATOM   4039 2HG2 VAL A 278      46.972 -92.389 -92.457  1.00 33.790          H  
ATOM   4040 3HG2 VAL A 278      47.396 -90.706 -92.221  1.00 33.790          H  
ATOM   4041  N   GLY A 279      49.818 -93.904 -89.160  1.00 19.380          N  
ATOM   4042  CA  GLY A 279      50.908 -94.469 -88.394  1.00 18.930          C  
ATOM   4043  C   GLY A 279      50.711 -95.949 -88.171  1.00 18.500          C  
ATOM   4044  O   GLY A 279      49.944 -96.591 -88.892  1.00 18.200          O  
ATOM   4045  H   GLY A 279      48.992 -94.456 -89.346  1.00 23.260          H  
ATOM   4046 1HA  GLY A 279      51.843 -94.311 -88.926  1.00 22.720          H  
ATOM   4047 2HA  GLY A 279      50.981 -93.948 -87.443  1.00 22.720          H  
ATOM   4048  N   ARG A 280      51.444 -96.513 -87.219  1.00 18.600          N  
ATOM   4049  CA  ARG A 280      51.419 -97.945 -87.000  1.00 18.390          C  
ATOM   4050  C   ARG A 280      51.248 -98.228 -85.521  1.00 17.750          C  
ATOM   4051  O   ARG A 280      51.935 -97.652 -84.684  1.00 17.440          O  
ATOM   4052  CB  ARG A 280      52.731 -98.556 -87.480  1.00 25.830          C  
ATOM   4053  CG  ARG A 280      53.037 -98.330 -88.974  1.00 25.830          C  
ATOM   4054  CD  ARG A 280      52.150 -99.068 -89.904  1.00 25.830          C  
ATOM   4055  NE  ARG A 280      52.546 -98.824 -91.277  1.00 25.830          N  
ATOM   4056  CZ  ARG A 280      52.121 -97.780 -92.042  1.00 25.830          C  
ATOM   4057  NH1 ARG A 280      51.258 -96.881 -91.581  1.00 25.830          N  
ATOM   4058  NH2 ARG A 280      52.584 -97.655 -93.278  1.00 25.830          N  
ATOM   4059  H   ARG A 280      52.042 -95.938 -86.639  1.00 22.320          H  
ATOM   4060  HA  ARG A 280      50.577 -98.384 -87.536  1.00 22.070          H  
ATOM   4061 1HB  ARG A 280      53.556 -98.150 -86.902  1.00 31.000          H  
ATOM   4062 2HB  ARG A 280      52.711 -99.631 -87.304  1.00 31.000          H  
ATOM   4063 1HG  ARG A 280      52.980 -97.272 -89.209  1.00 31.000          H  
ATOM   4064 2HG  ARG A 280      54.053 -98.669 -89.168  1.00 31.000          H  
ATOM   4065 1HD  ARG A 280      52.233-100.136 -89.711  1.00 31.000          H  
ATOM   4066 2HD  ARG A 280      51.118 -98.762 -89.782  1.00 31.000          H  
ATOM   4067  HE  ARG A 280      53.205 -99.469 -91.692  1.00 31.000          H  
ATOM   4068 1HH1 ARG A 280      50.862 -96.943 -90.631  1.00 31.000          H  
ATOM   4069 2HH1 ARG A 280      50.970 -96.119 -92.173  1.00 31.000          H  
ATOM   4070 1HH2 ARG A 280      53.243 -98.329 -93.643  1.00 31.000          H  
ATOM   4071 2HH2 ARG A 280      52.289 -96.878 -93.855  1.00 31.000          H  
ATOM   4072  N   THR A 281      50.366 -99.152 -85.195  1.00 17.690          N  
ATOM   4073  CA  THR A 281      50.033 -99.498 -83.821  1.00 17.280          C  
ATOM   4074  C   THR A 281      51.085-100.344 -83.109  1.00 17.230          C  
ATOM   4075  O   THR A 281      50.843-101.505 -82.772  1.00 17.350          O  
ATOM   4076  CB  THR A 281      48.709-100.242 -83.832  1.00 24.360          C  
ATOM   4077  OG1 THR A 281      48.805-101.332 -84.747  1.00 24.360          O  
ATOM   4078  CG2 THR A 281      47.591 -99.284 -84.256  1.00 24.360          C  
ATOM   4079  H   THR A 281      49.857 -99.634 -85.927  1.00 21.230          H  
ATOM   4080  HA  THR A 281      49.911 -98.571 -83.257  1.00 20.740          H  
ATOM   4081  HB  THR A 281      48.525-100.643 -82.863  1.00 29.230          H  
ATOM   4082  HG1 THR A 281      49.408-101.996 -84.356  1.00 29.230          H  
ATOM   4083 1HG2 THR A 281      46.641 -99.812 -84.265  1.00 29.230          H  
ATOM   4084 2HG2 THR A 281      47.547 -98.466 -83.549  1.00 29.230          H  
ATOM   4085 3HG2 THR A 281      47.794 -98.888 -85.248  1.00 29.230          H  
ATOM   4086  N   GLY A 282      52.252 -99.744 -82.881  1.00 17.180          N  
ATOM   4087  CA  GLY A 282      53.409-100.404 -82.270  1.00 17.330          C  
ATOM   4088  C   GLY A 282      53.488-100.368 -80.733  1.00 17.140          C  
ATOM   4089  O   GLY A 282      54.460-100.858 -80.156  1.00 17.470          O  
ATOM   4090  H   GLY A 282      52.329 -98.780 -83.223  1.00 20.620          H  
ATOM   4091 1HA  GLY A 282      53.426-101.443 -82.598  1.00 20.800          H  
ATOM   4092 2HA  GLY A 282      54.311 -99.947 -82.674  1.00 20.800          H  
ATOM   4093  N   GLY A 283      52.498 -99.781 -80.064  1.00 16.730          N  
ATOM   4094  CA  GLY A 283      52.525 -99.672 -78.604  1.00 16.650          C  
ATOM   4095  C   GLY A 283      51.670 -98.512 -78.111  1.00 16.140          C  
ATOM   4096  O   GLY A 283      51.124 -97.757 -78.910  1.00 16.150          O  
ATOM   4097  H   GLY A 283      51.717 -99.408 -80.583  1.00 20.080          H  
ATOM   4098 1HA  GLY A 283      52.176-100.604 -78.162  1.00 19.980          H  
ATOM   4099 2HA  GLY A 283      53.553 -99.528 -78.273  1.00 19.980          H  
ATOM   4100  N   ALA A 284      51.491 -98.398 -76.789  1.00 15.740          N  
ATOM   4101  CA  ALA A 284      50.716 -97.278 -76.254  1.00 15.190          C  
ATOM   4102  C   ALA A 284      50.885 -97.103 -74.740  1.00 14.580          C  
ATOM   4103  O   ALA A 284      51.008 -98.084 -74.007  1.00 14.290          O  
ATOM   4104  CB  ALA A 284      49.231 -97.456 -76.570  1.00 21.490          C  
ATOM   4105  H   ALA A 284      51.933 -99.053 -76.159  1.00 18.890          H  
ATOM   4106  HA  ALA A 284      51.075 -96.377 -76.734  1.00 18.230          H  
ATOM   4107 1HB  ALA A 284      48.696 -96.595 -76.202  1.00 25.780          H  
ATOM   4108 2HB  ALA A 284      49.066 -97.533 -77.642  1.00 25.780          H  
ATOM   4109 3HB  ALA A 284      48.852 -98.353 -76.083  1.00 25.780          H  
ATOM   4110  N   LYS A 285      50.725 -95.856 -74.257  1.00 14.500          N  
ATOM   4111  CA  LYS A 285      50.634 -95.557 -72.810  1.00 14.070          C  
ATOM   4112  C   LYS A 285      49.398 -96.249 -72.248  1.00 13.260          C  
ATOM   4113  O   LYS A 285      49.322 -96.707 -71.099  1.00 13.040          O  
ATOM   4114  CB  LYS A 285      50.535 -94.052 -72.544  1.00 19.870          C  
ATOM   4115  CG  LYS A 285      51.806 -93.255 -72.802  1.00 19.870          C  
ATOM   4116  CD  LYS A 285      51.596 -91.769 -72.471  1.00 19.870          C  
ATOM   4117  CE  LYS A 285      52.881 -90.953 -72.646  1.00 19.870          C  
ATOM   4118  NZ  LYS A 285      52.676 -89.506 -72.310  1.00 19.870          N  
ATOM   4119  H   LYS A 285      50.663 -95.095 -74.915  1.00 17.400          H  
ATOM   4120  HA  LYS A 285      51.513 -95.956 -72.304  1.00 16.880          H  
ATOM   4121 1HB  LYS A 285      49.743 -93.629 -73.163  1.00 23.840          H  
ATOM   4122 2HB  LYS A 285      50.250 -93.891 -71.504  1.00 23.840          H  
ATOM   4123 1HG  LYS A 285      52.611 -93.653 -72.184  1.00 23.840          H  
ATOM   4124 2HG  LYS A 285      52.092 -93.356 -73.847  1.00 23.840          H  
ATOM   4125 1HD  LYS A 285      50.828 -91.357 -73.130  1.00 23.840          H  
ATOM   4126 2HD  LYS A 285      51.253 -91.671 -71.441  1.00 23.840          H  
ATOM   4127 1HE  LYS A 285      53.652 -91.360 -71.994  1.00 23.840          H  
ATOM   4128 2HE  LYS A 285      53.216 -91.030 -73.681  1.00 23.840          H  
ATOM   4129 1HZ  LYS A 285      53.544 -89.002 -72.434  1.00 23.840          H  
ATOM   4130 2HZ  LYS A 285      51.972 -89.110 -72.914  1.00 23.840          H  
ATOM   4131 3HZ  LYS A 285      52.377 -89.423 -71.348  1.00 23.840          H  
ATOM   4132  N   THR A 286      48.434 -96.398 -73.130  1.00 12.900          N  
ATOM   4133  CA  THR A 286      47.162 -96.984 -72.850  1.00 12.220          C  
ATOM   4134  C   THR A 286      47.277 -98.504 -72.865  1.00 11.990          C  
ATOM   4135  O   THR A 286      46.279 -99.211 -72.728  1.00 11.530          O  
ATOM   4136  CB  THR A 286      46.122 -96.453 -73.836  1.00 17.380          C  
ATOM   4137  OG1 THR A 286      46.508 -96.771 -75.157  1.00 17.380          O  
ATOM   4138  CG2 THR A 286      46.085 -94.940 -73.708  1.00 17.380          C  
ATOM   4139  H   THR A 286      48.572 -96.043 -74.064  1.00 15.480          H  
ATOM   4140  HA  THR A 286      46.854 -96.680 -71.850  1.00 14.660          H  
ATOM   4141  HB  THR A 286      45.144 -96.887 -73.622  1.00 20.860          H  
ATOM   4142  HG1 THR A 286      45.742 -96.696 -75.740  1.00 20.860          H  
ATOM   4143 1HG2 THR A 286      45.384 -94.521 -74.403  1.00 20.860          H  
ATOM   4144 2HG2 THR A 286      45.802 -94.671 -72.691  1.00 20.860          H  
ATOM   4145 3HG2 THR A 286      47.064 -94.541 -73.924  1.00 20.860          H  
ATOM   4146  N   GLY A 287      48.517 -99.019 -72.896  1.00 12.390          N  
ATOM   4147  CA  GLY A 287      48.802-100.427 -72.791  1.00 12.330          C  
ATOM   4148  C   GLY A 287      48.235-101.001 -71.487  1.00 12.070          C  
ATOM   4149  O   GLY A 287      48.133-102.216 -71.344  1.00 11.610          O  
ATOM   4150  H   GLY A 287      49.328 -98.420 -73.056  1.00 14.870          H  
ATOM   4151 1HA  GLY A 287      48.377-100.935 -73.644  1.00 14.800          H  
ATOM   4152 2HA  GLY A 287      49.880-100.576 -72.830  1.00 14.800          H  
ATOM   4153  N   SER A 288      47.897-100.152 -70.496  1.00 12.430          N  
ATOM   4154  CA  SER A 288      47.257-100.713 -69.298  1.00 12.290          C  
ATOM   4155  C   SER A 288      45.772-101.052 -69.619  1.00 11.610          C  
ATOM   4156  O   SER A 288      45.204-102.038 -69.105  1.00 11.380          O  
ATOM   4157  CB  SER A 288      47.311 -99.730 -68.146  1.00 17.260          C  
ATOM   4158  OG  SER A 288      46.506 -98.610 -68.400  1.00 17.260          O  
ATOM   4159  H   SER A 288      48.087 -99.143 -70.603  1.00 14.920          H  
ATOM   4160  HA  SER A 288      47.776-101.628 -69.012  1.00 14.750          H  
ATOM   4161 1HB  SER A 288      46.979-100.221 -67.233  1.00 20.710          H  
ATOM   4162 2HB  SER A 288      48.341 -99.411 -67.993  1.00 20.710          H  
ATOM   4163  HG  SER A 288      46.597 -98.038 -67.631  1.00 20.710          H  
ATOM   4164  N   LEU A 289      45.180-100.296 -70.568  1.00 11.370          N  
ATOM   4165  CA  LEU A 289      43.803-100.484 -71.011  1.00 10.810          C  
ATOM   4166  C   LEU A 289      43.749-101.816 -71.696  1.00 10.350          C  
ATOM   4167  O   LEU A 289      42.761-102.534 -71.611  1.00  9.990          O  
ATOM   4168  CB  LEU A 289      43.314 -99.368 -71.950  1.00 15.360          C  
ATOM   4169  CG  LEU A 289      41.810 -99.426 -72.389  1.00 15.360          C  
ATOM   4170  CD1 LEU A 289      40.886 -99.363 -71.204  1.00 15.360          C  
ATOM   4171  CD2 LEU A 289      41.530 -98.285 -73.275  1.00 15.360          C  
ATOM   4172  H   LEU A 289      45.701 -99.543 -71.003  1.00 13.640          H  
ATOM   4173  HA  LEU A 289      43.168-100.516 -70.132  1.00 12.970          H  
ATOM   4174 1HB  LEU A 289      43.493 -98.412 -71.475  1.00 18.430          H  
ATOM   4175 2HB  LEU A 289      43.899 -99.407 -72.861  1.00 18.430          H  
ATOM   4176  HG  LEU A 289      41.624-100.348 -72.918  1.00 18.430          H  
ATOM   4177 1HD1 LEU A 289      39.859 -99.389 -71.543  1.00 18.430          H  
ATOM   4178 2HD1 LEU A 289      41.048-100.198 -70.550  1.00 18.430          H  
ATOM   4179 3HD1 LEU A 289      41.058 -98.438 -70.670  1.00 18.430          H  
ATOM   4180 1HD2 LEU A 289      40.503 -98.320 -73.601  1.00 18.430          H  
ATOM   4181 2HD2 LEU A 289      41.709 -97.387 -72.715  1.00 18.430          H  
ATOM   4182 3HD2 LEU A 289      42.176 -98.324 -74.134  1.00 18.430          H  
ATOM   4183  N   LYS A 290      44.846-102.165 -72.360  1.00 10.410          N  
ATOM   4184  CA  LYS A 290      44.938-103.444 -73.046  1.00 10.040          C  
ATOM   4185  C   LYS A 290      44.673-104.630 -72.126  1.00 10.100          C  
ATOM   4186  O   LYS A 290      44.216-105.662 -72.610  1.00  9.740          O  
ATOM   4187  CB  LYS A 290      46.269-103.662 -73.712  1.00 14.200          C  
ATOM   4188  CG  LYS A 290      46.504-102.846 -74.900  1.00 14.200          C  
ATOM   4189  CD  LYS A 290      47.849-103.160 -75.443  1.00 14.200          C  
ATOM   4190  CE  LYS A 290      48.104-102.430 -76.686  1.00 14.200          C  
ATOM   4191  NZ  LYS A 290      49.465-102.668 -77.149  1.00 14.200          N  
ATOM   4192  H   LYS A 290      45.583-101.455 -72.428  1.00 12.490          H  
ATOM   4193  HA  LYS A 290      44.196-103.453 -73.829  1.00 12.050          H  
ATOM   4194 1HB  LYS A 290      47.050-103.485 -73.012  1.00 17.040          H  
ATOM   4195 2HB  LYS A 290      46.343-104.701 -74.021  1.00 17.040          H  
ATOM   4196 1HG  LYS A 290      45.748-103.057 -75.647  1.00 17.040          H  
ATOM   4197 2HG  LYS A 290      46.441-101.795 -74.638  1.00 17.040          H  
ATOM   4198 1HD  LYS A 290      48.624-102.929 -74.719  1.00 17.040          H  
ATOM   4199 2HD  LYS A 290      47.903-104.233 -75.655  1.00 17.040          H  
ATOM   4200 1HE  LYS A 290      47.409-102.805 -77.425  1.00 17.040          H  
ATOM   4201 2HE  LYS A 290      47.940-101.359 -76.546  1.00 17.040          H  
ATOM   4202 1HZ  LYS A 290      49.638-102.208 -78.029  1.00 17.040          H  
ATOM   4203 2HZ  LYS A 290      50.120-102.332 -76.458  1.00 17.040          H  
ATOM   4204 3HZ  LYS A 290      49.588-103.682 -77.267  1.00 17.040          H  
ATOM   4205  N   THR A 291      45.006-104.560 -70.823  1.00 10.590          N  
ATOM   4206  CA  THR A 291      44.708-105.709 -69.976  1.00 10.750          C  
ATOM   4207  C   THR A 291      43.195-105.795 -69.863  1.00 10.450          C  
ATOM   4208  O   THR A 291      42.599-106.872 -70.001  1.00 10.330          O  
ATOM   4209  CB  THR A 291      45.357-105.616 -68.579  1.00 14.990          C  
ATOM   4210  OG1 THR A 291      46.788-105.588 -68.711  1.00 14.990          O  
ATOM   4211  CG2 THR A 291      44.954-106.839 -67.740  1.00 14.990          C  
ATOM   4212  H   THR A 291      45.377-103.715 -70.382  1.00 12.710          H  
ATOM   4213  HA  THR A 291      45.071-106.615 -70.462  1.00 12.900          H  
ATOM   4214  HB  THR A 291      45.029-104.704 -68.081  1.00 17.980          H  
ATOM   4215  HG1 THR A 291      47.058-104.767 -69.129  1.00 17.980          H  
ATOM   4216 1HG2 THR A 291      45.420-106.772 -66.760  1.00 17.980          H  
ATOM   4217 2HG2 THR A 291      43.871-106.874 -67.619  1.00 17.980          H  
ATOM   4218 3HG2 THR A 291      45.289-107.748 -68.242  1.00 17.980          H  
ATOM   4219  N   THR A 292      42.572-104.633 -69.631  1.00 10.380          N  
ATOM   4220  CA  THR A 292      41.111-104.569 -69.509  1.00 10.160          C  
ATOM   4221  C   THR A 292      40.450-105.059 -70.811  1.00  9.620          C  
ATOM   4222  O   THR A 292      39.503-105.860 -70.775  1.00  9.450          O  
ATOM   4223  CB  THR A 292      40.636-103.137 -69.175  1.00 14.310          C  
ATOM   4224  OG1 THR A 292      41.206-102.720 -67.907  1.00 14.310          O  
ATOM   4225  CG2 THR A 292      39.112-103.110 -69.086  1.00 14.310          C  
ATOM   4226  H   THR A 292      43.163-103.798 -69.515  1.00 12.460          H  
ATOM   4227  HA  THR A 292      40.800-105.232 -68.702  1.00 12.190          H  
ATOM   4228  HB  THR A 292      40.955-102.452 -69.946  1.00 17.170          H  
ATOM   4229  HG1 THR A 292      42.161-102.723 -67.997  1.00 17.170          H  
ATOM   4230 1HG2 THR A 292      38.791-102.130 -68.841  1.00 17.170          H  
ATOM   4231 2HG2 THR A 292      38.676-103.402 -70.036  1.00 17.170          H  
ATOM   4232 3HG2 THR A 292      38.780-103.794 -68.311  1.00 17.170          H  
ATOM   4233  N   VAL A 293      40.973-104.590 -71.948  1.00  9.410          N  
ATOM   4234  CA  VAL A 293      40.496-104.962 -73.266  1.00  8.950          C  
ATOM   4235  C   VAL A 293      40.672-106.432 -73.520  1.00  8.890          C  
ATOM   4236  O   VAL A 293      39.740-107.048 -74.005  1.00  8.650          O  
ATOM   4237  CB  VAL A 293      41.156-104.109 -74.368  1.00 12.710          C  
ATOM   4238  CG1 VAL A 293      40.900-104.611 -75.745  1.00 12.710          C  
ATOM   4239  CG2 VAL A 293      40.538-102.800 -74.311  1.00 12.710          C  
ATOM   4240  H   VAL A 293      41.738-103.929 -71.864  1.00 11.290          H  
ATOM   4241  HA  VAL A 293      39.431-104.742 -73.299  1.00 10.740          H  
ATOM   4242  HB  VAL A 293      42.198-104.073 -74.203  1.00 15.260          H  
ATOM   4243 1HG1 VAL A 293      41.370-103.947 -76.467  1.00 15.260          H  
ATOM   4244 2HG1 VAL A 293      41.297-105.595 -75.851  1.00 15.260          H  
ATOM   4245 3HG1 VAL A 293      39.881-104.624 -75.913  1.00 15.260          H  
ATOM   4246 1HG2 VAL A 293      40.924-102.147 -75.041  1.00 15.260          H  
ATOM   4247 2HG2 VAL A 293      39.489-102.943 -74.497  1.00 15.260          H  
ATOM   4248 3HG2 VAL A 293      40.696-102.385 -73.325  1.00 15.260          H  
ATOM   4249  N   GLN A 294      41.817-107.020 -73.192  1.00  9.190          N  
ATOM   4250  CA  GLN A 294      41.976-108.446 -73.406  1.00  9.220          C  
ATOM   4251  C   GLN A 294      40.878-109.229 -72.695  1.00  9.350          C  
ATOM   4252  O   GLN A 294      40.323-110.177 -73.264  1.00  9.230          O  
ATOM   4253  CB  GLN A 294      43.346-108.911 -72.912  1.00 12.900          C  
ATOM   4254  CG  GLN A 294      43.676-110.392 -73.175  1.00 12.900          C  
ATOM   4255  CD  GLN A 294      43.852-110.706 -74.649  1.00 12.900          C  
ATOM   4256  OE1 GLN A 294      42.925-110.564 -75.455  1.00 12.900          O  
ATOM   4257  NE2 GLN A 294      45.054-111.128 -75.002  1.00 12.900          N  
ATOM   4258  H   GLN A 294      42.599-106.477 -72.825  1.00 11.030          H  
ATOM   4259  HA  GLN A 294      41.885-108.635 -74.468  1.00 11.060          H  
ATOM   4260 1HB  GLN A 294      44.120-108.310 -73.391  1.00 15.480          H  
ATOM   4261 2HB  GLN A 294      43.423-108.728 -71.838  1.00 15.480          H  
ATOM   4262 1HG  GLN A 294      44.618-110.627 -72.669  1.00 15.480          H  
ATOM   4263 2HG  GLN A 294      42.878-111.021 -72.777  1.00 15.480          H  
ATOM   4264 1HE2 GLN A 294      45.261-111.340 -75.976  1.00 15.480          H  
ATOM   4265 2HE2 GLN A 294      45.802-111.234 -74.286  1.00 15.480          H  
ATOM   4266  N   ASN A 295      40.549-108.855 -71.452  1.00  9.650          N  
ATOM   4267  CA  ASN A 295      39.477-109.577 -70.786  1.00  9.830          C  
ATOM   4268  C   ASN A 295      38.148-109.332 -71.500  1.00  9.430          C  
ATOM   4269  O   ASN A 295      37.337-110.255 -71.662  1.00  9.480          O  
ATOM   4270  CB  ASN A 295      39.411-109.209 -69.325  1.00 13.690          C  
ATOM   4271  CG  ASN A 295      40.538-109.830 -68.538  1.00 13.690          C  
ATOM   4272  OD1 ASN A 295      41.127-110.846 -68.936  1.00 13.690          O  
ATOM   4273  ND2 ASN A 295      40.858-109.235 -67.420  1.00 13.690          N  
ATOM   4274  H   ASN A 295      41.080-108.108 -70.980  1.00 11.580          H  
ATOM   4275  HA  ASN A 295      39.690-110.636 -70.859  1.00 11.800          H  
ATOM   4276 1HB  ASN A 295      39.463-108.123 -69.223  1.00 16.430          H  
ATOM   4277 2HB  ASN A 295      38.461-109.536 -68.909  1.00 16.430          H  
ATOM   4278 1HD2 ASN A 295      41.601-109.597 -66.856  1.00 16.430          H  
ATOM   4279 2HD2 ASN A 295      40.368-108.414 -67.129  1.00 16.430          H  
ATOM   4280  N   ALA A 296      37.918-108.097 -71.955  1.00  9.120          N  
ATOM   4281  CA  ALA A 296      36.705-107.812 -72.695  1.00  8.800          C  
ATOM   4282  C   ALA A 296      36.665-108.640 -73.985  1.00  8.530          C  
ATOM   4283  O   ALA A 296      35.615-109.164 -74.307  1.00  8.500          O  
ATOM   4284  CB  ALA A 296      36.584-106.336 -72.981  1.00 12.450          C  
ATOM   4285  H   ALA A 296      38.577-107.342 -71.735  1.00 10.940          H  
ATOM   4286  HA  ALA A 296      35.856-108.106 -72.079  1.00 10.560          H  
ATOM   4287 1HB  ALA A 296      35.655-106.146 -73.502  1.00 14.940          H  
ATOM   4288 2HB  ALA A 296      36.590-105.809 -72.035  1.00 14.940          H  
ATOM   4289 3HB  ALA A 296      37.414-106.023 -73.576  1.00 14.940          H  
ATOM   4290  N   VAL A 297      37.805-108.846 -74.665  1.00  8.400          N  
ATOM   4291  CA  VAL A 297      37.877-109.636 -75.903  1.00  8.170          C  
ATOM   4292  C   VAL A 297      37.431-111.065 -75.646  1.00  8.440          C  
ATOM   4293  O   VAL A 297      36.727-111.661 -76.478  1.00  8.370          O  
ATOM   4294  CB  VAL A 297      39.305-109.634 -76.522  1.00 11.530          C  
ATOM   4295  CG1 VAL A 297      39.414-110.640 -77.661  1.00 11.530          C  
ATOM   4296  CG2 VAL A 297      39.604-108.282 -77.087  1.00 11.530          C  
ATOM   4297  H   VAL A 297      38.632-108.362 -74.333  1.00 10.080          H  
ATOM   4298  HA  VAL A 297      37.214-109.186 -76.635  1.00  9.800          H  
ATOM   4299  HB  VAL A 297      40.035-109.896 -75.757  1.00 13.840          H  
ATOM   4300 1HG1 VAL A 297      40.416-110.599 -78.074  1.00 13.840          H  
ATOM   4301 2HG1 VAL A 297      39.223-111.650 -77.307  1.00 13.840          H  
ATOM   4302 3HG1 VAL A 297      38.698-110.392 -78.436  1.00 13.840          H  
ATOM   4303 1HG2 VAL A 297      40.593-108.294 -77.511  1.00 13.840          H  
ATOM   4304 2HG2 VAL A 297      38.877-108.045 -77.861  1.00 13.840          H  
ATOM   4305 3HG2 VAL A 297      39.557-107.545 -76.318  1.00 13.840          H  
ATOM   4306  N   LEU A 298      37.866-111.641 -74.525  1.00  8.840          N  
ATOM   4307  CA  LEU A 298      37.445-112.993 -74.196  1.00  9.200          C  
ATOM   4308  C   LEU A 298      35.923-112.998 -74.073  1.00  9.320          C  
ATOM   4309  O   LEU A 298      35.245-113.899 -74.583  1.00  9.460          O  
ATOM   4310  CB  LEU A 298      38.011-113.396 -72.831  1.00 12.740          C  
ATOM   4311  CG  LEU A 298      39.507-113.557 -72.697  1.00 12.740          C  
ATOM   4312  CD1 LEU A 298      39.805-113.703 -71.236  1.00 12.740          C  
ATOM   4313  CD2 LEU A 298      40.011-114.764 -73.463  1.00 12.740          C  
ATOM   4314  H   LEU A 298      38.533-111.124 -73.934  1.00 10.610          H  
ATOM   4315  HA  LEU A 298      37.750-113.673 -74.987  1.00 11.040          H  
ATOM   4316 1HB  LEU A 298      37.721-112.639 -72.119  1.00 15.280          H  
ATOM   4317 2HB  LEU A 298      37.554-114.328 -72.524  1.00 15.280          H  
ATOM   4318  HG  LEU A 298      40.000-112.661 -73.064  1.00 15.280          H  
ATOM   4319 1HD1 LEU A 298      40.868-113.778 -71.104  1.00 15.280          H  
ATOM   4320 2HD1 LEU A 298      39.444-112.842 -70.691  1.00 15.280          H  
ATOM   4321 3HD1 LEU A 298      39.316-114.598 -70.853  1.00 15.280          H  
ATOM   4322 1HD2 LEU A 298      41.086-114.851 -73.331  1.00 15.280          H  
ATOM   4323 2HD2 LEU A 298      39.534-115.670 -73.087  1.00 15.280          H  
ATOM   4324 3HD2 LEU A 298      39.795-114.657 -74.519  1.00 15.280          H  
ATOM   4325  N   ALA A 299      35.395-111.963 -73.404  1.00  9.290          N  
ATOM   4326  CA  ALA A 299      33.964-111.776 -73.251  1.00  9.440          C  
ATOM   4327  C   ALA A 299      33.280-111.536 -74.587  1.00  9.220          C  
ATOM   4328  O   ALA A 299      32.190-112.036 -74.822  1.00  9.470          O  
ATOM   4329  CB  ALA A 299      33.688-110.654 -72.309  1.00 13.160          C  
ATOM   4330  H   ALA A 299      36.039-111.292 -72.965  1.00 11.150          H  
ATOM   4331  HA  ALA A 299      33.557-112.683 -72.826  1.00 11.330          H  
ATOM   4332 1HB  ALA A 299      32.615-110.549 -72.167  1.00 15.790          H  
ATOM   4333 2HB  ALA A 299      34.169-110.904 -71.392  1.00 15.790          H  
ATOM   4334 3HB  ALA A 299      34.076-109.745 -72.670  1.00 15.790          H  
ATOM   4335  N   VAL A 300      33.927-110.839 -75.514  1.00  8.820          N  
ATOM   4336  CA  VAL A 300      33.282-110.577 -76.787  1.00  8.690          C  
ATOM   4337  C   VAL A 300      32.997-111.922 -77.431  1.00  8.730          C  
ATOM   4338  O   VAL A 300      31.880-112.164 -77.899  1.00  8.920          O  
ATOM   4339  CB  VAL A 300      34.171-109.737 -77.738  1.00 12.220          C  
ATOM   4340  CG1 VAL A 300      33.524-109.636 -79.088  1.00 12.220          C  
ATOM   4341  CG2 VAL A 300      34.415-108.379 -77.188  1.00 12.220          C  
ATOM   4342  H   VAL A 300      34.820-110.425 -75.265  1.00 10.580          H  
ATOM   4343  HA  VAL A 300      32.343-110.061 -76.611  1.00 10.430          H  
ATOM   4344  HB  VAL A 300      35.120-110.242 -77.869  1.00 14.660          H  
ATOM   4345 1HG1 VAL A 300      34.164-109.065 -79.732  1.00 14.660          H  
ATOM   4346 2HG1 VAL A 300      33.378-110.611 -79.499  1.00 14.660          H  
ATOM   4347 3HG1 VAL A 300      32.580-109.146 -79.010  1.00 14.660          H  
ATOM   4348 1HG2 VAL A 300      35.044-107.808 -77.873  1.00 14.660          H  
ATOM   4349 2HG2 VAL A 300      33.501-107.887 -77.053  1.00 14.660          H  
ATOM   4350 3HG2 VAL A 300      34.883-108.437 -76.278  1.00 14.660          H  
ATOM   4351  N   THR A 301      33.995-112.813 -77.413  1.00  8.670          N  
ATOM   4352  CA  THR A 301      33.836-114.152 -77.972  1.00  8.770          C  
ATOM   4353  C   THR A 301      32.713-114.906 -77.270  1.00  9.330          C  
ATOM   4354  O   THR A 301      31.869-115.522 -77.921  1.00  9.520          O  
ATOM   4355  CB  THR A 301      35.139-114.968 -77.865  1.00 12.240          C  
ATOM   4356  OG1 THR A 301      36.172-114.326 -78.623  1.00 12.240          O  
ATOM   4357  CG2 THR A 301      34.932-116.397 -78.401  1.00 12.240          C  
ATOM   4358  H   THR A 301      34.894-112.519 -77.015  1.00 10.400          H  
ATOM   4359  HA  THR A 301      33.586-114.070 -79.019  1.00 10.520          H  
ATOM   4360  HB  THR A 301      35.442-115.010 -76.832  1.00 14.690          H  
ATOM   4361  HG1 THR A 301      36.406-113.494 -78.188  1.00 14.690          H  
ATOM   4362 1HG2 THR A 301      35.865-116.947 -78.315  1.00 14.690          H  
ATOM   4363 2HG2 THR A 301      34.161-116.915 -77.825  1.00 14.690          H  
ATOM   4364 3HG2 THR A 301      34.631-116.351 -79.447  1.00 14.690          H  
ATOM   4365  N   ALA A 302      32.729-114.868 -75.933  1.00  9.650          N  
ATOM   4366  CA  ALA A 302      31.738-115.528 -75.087  1.00 10.240          C  
ATOM   4367  C   ALA A 302      30.301-114.993 -75.244  1.00 10.400          C  
ATOM   4368  O   ALA A 302      29.332-115.737 -75.088  1.00 10.870          O  
ATOM   4369  CB  ALA A 302      32.175-115.408 -73.634  1.00 14.100          C  
ATOM   4370  H   ALA A 302      33.501-114.373 -75.480  1.00 11.580          H  
ATOM   4371  HA  ALA A 302      31.725-116.563 -75.368  1.00 12.290          H  
ATOM   4372 1HB  ALA A 302      31.508-115.930 -72.995  1.00 16.920          H  
ATOM   4373 2HB  ALA A 302      33.173-115.819 -73.527  1.00 16.920          H  
ATOM   4374 3HB  ALA A 302      32.180-114.369 -73.368  1.00 16.920          H  
ATOM   4375  N   LEU A 303      30.145-113.703 -75.488  1.00 10.090          N  
ATOM   4376  CA  LEU A 303      28.823-113.103 -75.564  1.00 10.320          C  
ATOM   4377  C   LEU A 303      28.225-112.936 -76.961  1.00 10.330          C  
ATOM   4378  O   LEU A 303      27.018-113.107 -77.136  1.00 10.650          O  
ATOM   4379  CB  LEU A 303      28.913-111.757 -74.859  1.00 14.360          C  
ATOM   4380  CG  LEU A 303      29.286-111.834 -73.346  1.00 14.360          C  
ATOM   4381  CD1 LEU A 303      29.519-110.454 -72.822  1.00 14.360          C  
ATOM   4382  CD2 LEU A 303      28.160-112.520 -72.547  1.00 14.360          C  
ATOM   4383  H   LEU A 303      30.965-113.109 -75.577  1.00 12.110          H  
ATOM   4384  HA  LEU A 303      28.140-113.746 -75.026  1.00 12.380          H  
ATOM   4385 1HB  LEU A 303      29.680-111.162 -75.361  1.00 17.230          H  
ATOM   4386 2HB  LEU A 303      27.967-111.253 -74.966  1.00 17.230          H  
ATOM   4387  HG  LEU A 303      30.208-112.395 -73.225  1.00 17.230          H  
ATOM   4388 1HD1 LEU A 303      29.788-110.528 -71.774  1.00 17.230          H  
ATOM   4389 2HD1 LEU A 303      30.335-109.983 -73.373  1.00 17.230          H  
ATOM   4390 3HD1 LEU A 303      28.639-109.855 -72.916  1.00 17.230          H  
ATOM   4391 1HD2 LEU A 303      28.426-112.538 -71.527  1.00 17.230          H  
ATOM   4392 2HD2 LEU A 303      27.237-111.959 -72.654  1.00 17.230          H  
ATOM   4393 3HD2 LEU A 303      28.002-113.537 -72.885  1.00 17.230          H  
ATOM   4394  N   GLY A 304      29.027-112.584 -77.957  1.00 10.070          N  
ATOM   4395  CA  GLY A 304      28.468-112.372 -79.280  1.00 10.160          C  
ATOM   4396  C   GLY A 304      28.479-113.676 -80.059  1.00 10.020          C  
ATOM   4397  O   GLY A 304      28.694-114.748 -79.493  1.00  9.870          O  
ATOM   4398  H   GLY A 304      30.026-112.446 -77.809  1.00 12.080          H  
ATOM   4399 1HA  GLY A 304      27.453-112.001 -79.186  1.00 12.190          H  
ATOM   4400 2HA  GLY A 304      29.036-111.615 -79.804  1.00 12.190          H  
ATOM   4401  N   ASP A 305      28.197-113.612 -81.354  1.00 10.250          N  
ATOM   4402  CA  ASP A 305      28.187-114.818 -82.153  1.00 10.230          C  
ATOM   4403  C   ASP A 305      28.868-114.594 -83.507  1.00  9.890          C  
ATOM   4404  O   ASP A 305      30.038-114.946 -83.680  1.00  9.790          O  
ATOM   4405  CB  ASP A 305      26.768-115.405 -82.196  1.00 14.330          C  
ATOM   4406  CG  ASP A 305      25.643-114.527 -82.778  1.00 14.330          C  
ATOM   4407  OD1 ASP A 305      25.913-113.458 -83.283  1.00 14.330          O  
ATOM   4408  OD2 ASP A 305      24.523-114.964 -82.727  1.00 14.330          O  
ATOM   4409  H   ASP A 305      28.004-112.727 -81.807  1.00 12.300          H  
ATOM   4410  HA  ASP A 305      28.791-115.565 -81.636  1.00 12.280          H  
ATOM   4411 1HB  ASP A 305      26.805-116.313 -82.753  1.00 17.200          H  
ATOM   4412 2HB  ASP A 305      26.481-115.675 -81.182  1.00 17.200          H  
ATOM   4413  N   ASP A 306      28.194-113.964 -84.457  1.00  9.790          N  
ATOM   4414  CA  ASP A 306      28.779-113.735 -85.778  1.00  9.740          C  
ATOM   4415  C   ASP A 306      29.656-112.492 -85.745  1.00  9.360          C  
ATOM   4416  O   ASP A 306      29.344-111.442 -86.315  1.00  9.460          O  
ATOM   4417  CB  ASP A 306      27.690-113.650 -86.848  1.00 13.660          C  
ATOM   4418  CG  ASP A 306      27.066-115.040 -87.162  1.00 13.660          C  
ATOM   4419  OD1 ASP A 306      27.803-116.005 -87.209  1.00 13.660          O  
ATOM   4420  OD2 ASP A 306      25.872-115.137 -87.321  1.00 13.660          O  
ATOM   4421  H   ASP A 306      27.251-113.643 -84.253  1.00 11.750          H  
ATOM   4422  HA  ASP A 306      29.418-114.583 -86.024  1.00 11.690          H  
ATOM   4423 1HB  ASP A 306      26.898-112.984 -86.500  1.00 16.390          H  
ATOM   4424 2HB  ASP A 306      28.105-113.226 -87.762  1.00 16.390          H  
ATOM   4425  N   LEU A 307      30.756-112.645 -85.033  1.00  9.070          N  
ATOM   4426  CA  LEU A 307      31.716-111.604 -84.758  1.00  8.650          C  
ATOM   4427  C   LEU A 307      32.678-111.388 -85.905  1.00  8.190          C  
ATOM   4428  O   LEU A 307      33.025-112.356 -86.581  1.00  8.220          O  
ATOM   4429  CB  LEU A 307      32.543-112.021 -83.554  1.00 12.280          C  
ATOM   4430  CG  LEU A 307      31.819-112.189 -82.242  1.00 12.280          C  
ATOM   4431  CD1 LEU A 307      32.756-112.795 -81.286  1.00 12.280          C  
ATOM   4432  CD2 LEU A 307      31.358-110.832 -81.724  1.00 12.280          C  
ATOM   4433  H   LEU A 307      30.875-113.574 -84.623  1.00 10.880          H  
ATOM   4434  HA  LEU A 307      31.156-110.716 -84.536  1.00 10.380          H  
ATOM   4435 1HB  LEU A 307      33.013-112.974 -83.787  1.00 14.730          H  
ATOM   4436 2HB  LEU A 307      33.334-111.291 -83.414  1.00 14.730          H  
ATOM   4437  HG  LEU A 307      30.965-112.851 -82.351  1.00 14.730          H  
ATOM   4438 1HD1 LEU A 307      32.239-112.915 -80.340  1.00 14.730          H  
ATOM   4439 2HD1 LEU A 307      33.079-113.769 -81.654  1.00 14.730          H  
ATOM   4440 3HD1 LEU A 307      33.612-112.161 -81.164  1.00 14.730          H  
ATOM   4441 1HD2 LEU A 307      30.886-110.953 -80.767  1.00 14.730          H  
ATOM   4442 2HD2 LEU A 307      32.208-110.192 -81.612  1.00 14.730          H  
ATOM   4443 3HD2 LEU A 307      30.655-110.375 -82.411  1.00 14.730          H  
ATOM   4444  N   PRO A 308      33.148-110.149 -86.133  1.00  7.850          N  
ATOM   4445  CA  PRO A 308      34.218-109.826 -87.048  1.00  7.450          C  
ATOM   4446  C   PRO A 308      35.464-110.564 -86.595  1.00  7.250          C  
ATOM   4447  O   PRO A 308      35.748-110.618 -85.398  1.00  7.400          O  
ATOM   4448  CB  PRO A 308      34.375-108.306 -86.873  1.00 11.180          C  
ATOM   4449  CG  PRO A 308      33.035-107.835 -86.368  1.00 11.180          C  
ATOM   4450  CD  PRO A 308      32.523-108.963 -85.497  1.00 11.180          C  
ATOM   4451  HA  PRO A 308      33.930-110.106 -88.072  1.00  8.940          H  
ATOM   4452 1HB  PRO A 308      35.191-108.088 -86.168  1.00 13.410          H  
ATOM   4453 2HB  PRO A 308      34.649-107.845 -87.835  1.00 13.410          H  
ATOM   4454 1HG  PRO A 308      33.148-106.888 -85.814  1.00 13.410          H  
ATOM   4455 2HG  PRO A 308      32.364-107.628 -87.216  1.00 13.410          H  
ATOM   4456 1HD  PRO A 308      32.853-108.857 -84.453  1.00 13.410          H  
ATOM   4457 2HD  PRO A 308      31.427-108.960 -85.612  1.00 13.410          H  
ATOM   4458  N   GLU A 309      36.292-111.004 -87.534  1.00  7.040          N  
ATOM   4459  CA  GLU A 309      37.536-111.714 -87.198  1.00  6.940          C  
ATOM   4460  C   GLU A 309      38.493-110.871 -86.363  1.00  6.860          C  
ATOM   4461  O   GLU A 309      39.356-111.408 -85.658  1.00  6.980          O  
ATOM   4462  CB  GLU A 309      38.240-112.176 -88.466  1.00  9.760          C  
ATOM   4463  CG  GLU A 309      37.510-113.276 -89.201  1.00  9.760          C  
ATOM   4464  CD  GLU A 309      38.198-113.685 -90.450  1.00  9.760          C  
ATOM   4465  OE1 GLU A 309      39.197-113.094 -90.778  1.00  9.760          O  
ATOM   4466  OE2 GLU A 309      37.730-114.593 -91.095  1.00  9.760          O  
ATOM   4467  H   GLU A 309      36.031-110.912 -88.507  1.00  8.450          H  
ATOM   4468  HA  GLU A 309      37.273-112.598 -86.618  1.00  8.330          H  
ATOM   4469 1HB  GLU A 309      38.358-111.334 -89.147  1.00 11.710          H  
ATOM   4470 2HB  GLU A 309      39.240-112.540 -88.217  1.00 11.710          H  
ATOM   4471 1HG  GLU A 309      37.433-114.143 -88.541  1.00 11.710          H  
ATOM   4472 2HG  GLU A 309      36.501-112.944 -89.436  1.00 11.710          H  
ATOM   4473  N   GLY A 310      38.299-109.555 -86.400  1.00  6.760          N  
ATOM   4474  CA  GLY A 310      39.094-108.588 -85.664  1.00  6.780          C  
ATOM   4475  C   GLY A 310      39.094-108.876 -84.162  1.00  6.940          C  
ATOM   4476  O   GLY A 310      40.015-108.475 -83.453  1.00  7.030          O  
ATOM   4477  H   GLY A 310      37.552-109.222 -86.992  1.00  8.110          H  
ATOM   4478 1HA  GLY A 310      40.108-108.586 -86.052  1.00  8.140          H  
ATOM   4479 2HA  GLY A 310      38.691-107.592 -85.840  1.00  8.140          H  
ATOM   4480  N   VAL A 311      38.047-109.541 -83.665  1.00  7.060          N  
ATOM   4481  CA  VAL A 311      37.945-109.875 -82.251  1.00  7.270          C  
ATOM   4482  C   VAL A 311      39.036-110.869 -81.874  1.00  7.310          C  
ATOM   4483  O   VAL A 311      39.620-110.810 -80.786  1.00  7.480          O  
ATOM   4484  CB  VAL A 311      36.558-110.470 -81.932  1.00 10.090          C  
ATOM   4485  CG1 VAL A 311      36.511-110.975 -80.461  1.00 10.090          C  
ATOM   4486  CG2 VAL A 311      35.485-109.409 -82.203  1.00 10.090          C  
ATOM   4487  H   VAL A 311      37.313-109.856 -84.311  1.00  8.470          H  
ATOM   4488  HA  VAL A 311      38.082-108.965 -81.668  1.00  8.720          H  
ATOM   4489  HB  VAL A 311      36.378-111.330 -82.581  1.00 12.110          H  
ATOM   4490 1HG1 VAL A 311      35.546-111.403 -80.251  1.00 12.110          H  
ATOM   4491 2HG1 VAL A 311      37.265-111.741 -80.292  1.00 12.110          H  
ATOM   4492 3HG1 VAL A 311      36.692-110.142 -79.785  1.00 12.110          H  
ATOM   4493 1HG2 VAL A 311      34.516-109.827 -81.999  1.00 12.110          H  
ATOM   4494 2HG2 VAL A 311      35.656-108.547 -81.564  1.00 12.110          H  
ATOM   4495 3HG2 VAL A 311      35.528-109.098 -83.247  1.00 12.110          H  
ATOM   4496  N   ARG A 312      39.224-111.857 -82.739  1.00  7.210          N  
ATOM   4497  CA  ARG A 312      40.182-112.912 -82.519  1.00  7.280          C  
ATOM   4498  C   ARG A 312      41.576-112.359 -82.772  1.00  7.130          C  
ATOM   4499  O   ARG A 312      42.548-112.743 -82.100  1.00  7.300          O  
ATOM   4500  CB  ARG A 312      39.824-114.086 -83.408  1.00 10.160          C  
ATOM   4501  CG  ARG A 312      38.517-114.792 -82.969  1.00 10.160          C  
ATOM   4502  CD  ARG A 312      38.086-115.823 -83.921  1.00 10.160          C  
ATOM   4503  NE  ARG A 312      36.935-116.619 -83.424  1.00 10.160          N  
ATOM   4504  CZ  ARG A 312      35.624-116.434 -83.732  1.00 10.160          C  
ATOM   4505  NH1 ARG A 312      35.247-115.479 -84.570  1.00 10.160          N  
ATOM   4506  NH2 ARG A 312      34.721-117.240 -83.189  1.00 10.160          N  
ATOM   4507  H   ARG A 312      38.742-111.819 -83.632  1.00  8.650          H  
ATOM   4508  HA  ARG A 312      40.117-113.236 -81.481  1.00  8.740          H  
ATOM   4509 1HB  ARG A 312      39.683-113.737 -84.430  1.00 12.200          H  
ATOM   4510 2HB  ARG A 312      40.632-114.818 -83.412  1.00 12.200          H  
ATOM   4511 1HG  ARG A 312      38.671-115.268 -82.001  1.00 12.200          H  
ATOM   4512 2HG  ARG A 312      37.718-114.054 -82.884  1.00 12.200          H  
ATOM   4513 1HD  ARG A 312      37.785-115.310 -84.820  1.00 12.200          H  
ATOM   4514 2HD  ARG A 312      38.888-116.484 -84.167  1.00 12.200          H  
ATOM   4515  HE  ARG A 312      37.142-117.367 -82.776  1.00 12.200          H  
ATOM   4516 1HH1 ARG A 312      35.935-114.874 -84.991  1.00 12.200          H  
ATOM   4517 2HH1 ARG A 312      34.270-115.360 -84.817  1.00 12.200          H  
ATOM   4518 1HH2 ARG A 312      35.011-117.975 -82.554  1.00 12.200          H  
ATOM   4519 2HH2 ARG A 312      33.740-117.134 -83.404  1.00 12.200          H  
ATOM   4520  N   ALA A 313      41.668-111.459 -83.761  1.00  6.910          N  
ATOM   4521  CA  ALA A 313      42.927-110.821 -84.077  1.00  6.840          C  
ATOM   4522  C   ALA A 313      43.406-110.014 -82.875  1.00  7.050          C  
ATOM   4523  O   ALA A 313      44.597-110.053 -82.562  1.00  7.180          O  
ATOM   4524  CB  ALA A 313      42.797-109.946 -85.299  1.00  9.600          C  
ATOM   4525  H   ALA A 313      40.831-111.233 -84.304  1.00  8.290          H  
ATOM   4526  HA  ALA A 313      43.654-111.600 -84.269  1.00  8.210          H  
ATOM   4527 1HB  ALA A 313      43.760-109.497 -85.531  1.00 11.520          H  
ATOM   4528 2HB  ALA A 313      42.458-110.547 -86.139  1.00 11.520          H  
ATOM   4529 3HB  ALA A 313      42.079-109.169 -85.096  1.00 11.520          H  
ATOM   4530  N   LEU A 314      42.483-109.324 -82.167  1.00  7.130          N  
ATOM   4531  CA  LEU A 314      42.860-108.602 -80.959  1.00  7.390          C  
ATOM   4532  C   LEU A 314      43.382-109.553 -79.930  1.00  7.640          C  
ATOM   4533  O   LEU A 314      44.428-109.322 -79.347  1.00  7.860          O  
ATOM   4534  CB  LEU A 314      41.682-107.868 -80.324  1.00 10.240          C  
ATOM   4535  CG  LEU A 314      41.157-106.618 -80.970  1.00 10.240          C  
ATOM   4536  CD1 LEU A 314      39.835-106.268 -80.311  1.00 10.240          C  
ATOM   4537  CD2 LEU A 314      42.157-105.473 -80.747  1.00 10.240          C  
ATOM   4538  H   LEU A 314      41.521-109.259 -82.512  1.00  8.560          H  
ATOM   4539  HA  LEU A 314      43.646-107.901 -81.208  1.00  8.870          H  
ATOM   4540 1HB  LEU A 314      40.849-108.568 -80.270  1.00 12.290          H  
ATOM   4541 2HB  LEU A 314      41.958-107.613 -79.322  1.00 12.290          H  
ATOM   4542  HG  LEU A 314      40.999-106.774 -82.029  1.00 12.290          H  
ATOM   4543 1HD1 LEU A 314      39.438-105.360 -80.762  1.00 12.290          H  
ATOM   4544 2HD1 LEU A 314      39.126-107.080 -80.459  1.00 12.290          H  
ATOM   4545 3HD1 LEU A 314      39.982-106.103 -79.246  1.00 12.290          H  
ATOM   4546 1HD2 LEU A 314      41.761-104.559 -81.195  1.00 12.290          H  
ATOM   4547 2HD2 LEU A 314      42.299-105.320 -79.676  1.00 12.290          H  
ATOM   4548 3HD2 LEU A 314      43.111-105.709 -81.207  1.00 12.290          H  
ATOM   4549  N   GLY A 315      42.740-110.699 -79.759  1.00  7.680          N  
ATOM   4550  CA  GLY A 315      43.241-111.637 -78.770  1.00  8.010          C  
ATOM   4551  C   GLY A 315      44.757-111.820 -78.927  1.00  8.110          C  
ATOM   4552  O   GLY A 315      45.527-111.661 -77.957  1.00  8.480          O  
ATOM   4553  H   GLY A 315      41.854-110.876 -80.243  1.00  9.220          H  
ATOM   4554 1HA  GLY A 315      43.004-111.276 -77.775  1.00  9.610          H  
ATOM   4555 2HA  GLY A 315      42.737-112.594 -78.899  1.00  9.610          H  
ATOM   4556  N   ARG A 316      45.182-112.152 -80.154  1.00  7.840          N  
ATOM   4557  CA  ARG A 316      46.601-112.367 -80.412  1.00  7.940          C  
ATOM   4558  C   ARG A 316      47.447-111.096 -80.411  1.00  8.070          C  
ATOM   4559  O   ARG A 316      48.549-111.093 -79.851  1.00  8.450          O  
ATOM   4560  CB  ARG A 316      46.802-113.024 -81.763  1.00 11.080          C  
ATOM   4561  CG  ARG A 316      46.372-114.463 -81.891  1.00 11.080          C  
ATOM   4562  CD  ARG A 316      47.274-115.383 -81.145  1.00 11.080          C  
ATOM   4563  NE  ARG A 316      46.817-115.639 -79.786  1.00 11.080          N  
ATOM   4564  CZ  ARG A 316      47.578-116.178 -78.806  1.00 11.080          C  
ATOM   4565  NH1 ARG A 316      48.832-116.509 -79.042  1.00 11.080          N  
ATOM   4566  NH2 ARG A 316      47.066-116.377 -77.604  1.00 11.080          N  
ATOM   4567  H   ARG A 316      44.469-112.266 -80.891  1.00  9.410          H  
ATOM   4568  HA  ARG A 316      46.988-113.011 -79.631  1.00  9.530          H  
ATOM   4569 1HB  ARG A 316      46.233-112.460 -82.502  1.00 13.290          H  
ATOM   4570 2HB  ARG A 316      47.851-112.960 -82.044  1.00 13.290          H  
ATOM   4571 1HG  ARG A 316      45.359-114.577 -81.508  1.00 13.290          H  
ATOM   4572 2HG  ARG A 316      46.396-114.730 -82.941  1.00 13.290          H  
ATOM   4573 1HD  ARG A 316      47.365-116.327 -81.661  1.00 13.290          H  
ATOM   4574 2HD  ARG A 316      48.253-114.915 -81.088  1.00 13.290          H  
ATOM   4575  HE  ARG A 316      45.857-115.405 -79.561  1.00 13.290          H  
ATOM   4576 1HH1 ARG A 316      49.232-116.366 -79.953  1.00 13.290          H  
ATOM   4577 2HH1 ARG A 316      49.399-116.915 -78.302  1.00 13.290          H  
ATOM   4578 1HH2 ARG A 316      46.111-116.131 -77.412  1.00 13.290          H  
ATOM   4579 2HH2 ARG A 316      47.652-116.789 -76.851  1.00 13.290          H  
ATOM   4580  N   ALA A 317      46.955-110.023 -81.034  1.00  7.840          N  
ATOM   4581  CA  ALA A 317      47.704-108.777 -81.125  1.00  8.050          C  
ATOM   4582  C   ALA A 317      47.966-108.179 -79.757  1.00  8.530          C  
ATOM   4583  O   ALA A 317      49.047-107.633 -79.497  1.00  8.900          O  
ATOM   4584  CB  ALA A 317      46.941-107.776 -81.972  1.00 11.190          C  
ATOM   4585  H   ALA A 317      46.038-110.076 -81.478  1.00  9.410          H  
ATOM   4586  HA  ALA A 317      48.663-108.993 -81.594  1.00  9.660          H  
ATOM   4587 1HB  ALA A 317      47.516-106.857 -82.058  1.00 13.420          H  
ATOM   4588 2HB  ALA A 317      46.769-108.196 -82.962  1.00 13.420          H  
ATOM   4589 3HB  ALA A 317      45.987-107.565 -81.499  1.00 13.420          H  
ATOM   4590  N   LEU A 318      46.963-108.261 -78.888  1.00  8.580          N  
ATOM   4591  CA  LEU A 318      47.070-107.704 -77.566  1.00  9.050          C  
ATOM   4592  C   LEU A 318      48.102-108.468 -76.790  1.00  9.470          C  
ATOM   4593  O   LEU A 318      49.022-107.861 -76.249  1.00  9.920          O  
ATOM   4594  CB  LEU A 318      45.717-107.814 -76.861  1.00 12.480          C  
ATOM   4595  CG  LEU A 318      44.571-106.924 -77.400  1.00 12.480          C  
ATOM   4596  CD1 LEU A 318      43.293-107.411 -76.804  1.00 12.480          C  
ATOM   4597  CD2 LEU A 318      44.779-105.463 -77.009  1.00 12.480          C  
ATOM   4598  H   LEU A 318      46.092-108.711 -79.162  1.00 10.300          H  
ATOM   4599  HA  LEU A 318      47.383-106.666 -77.642  1.00 10.860          H  
ATOM   4600 1HB  LEU A 318      45.382-108.851 -76.933  1.00 14.980          H  
ATOM   4601 2HB  LEU A 318      45.859-107.580 -75.805  1.00 14.980          H  
ATOM   4602  HG  LEU A 318      44.517-107.010 -78.482  1.00 14.980          H  
ATOM   4603 1HD1 LEU A 318      42.488-106.817 -77.185  1.00 14.980          H  
ATOM   4604 2HD1 LEU A 318      43.133-108.455 -77.078  1.00 14.980          H  
ATOM   4605 3HD1 LEU A 318      43.345-107.321 -75.729  1.00 14.980          H  
ATOM   4606 1HD2 LEU A 318      43.947-104.869 -77.385  1.00 14.980          H  
ATOM   4607 2HD2 LEU A 318      44.815-105.387 -75.921  1.00 14.980          H  
ATOM   4608 3HD2 LEU A 318      45.705-105.089 -77.431  1.00 14.980          H  
ATOM   4609  N   GLY A 319      48.039-109.806 -76.841  1.00  9.350          N  
ATOM   4610  CA  GLY A 319      48.992-110.631 -76.116  1.00  9.770          C  
ATOM   4611  C   GLY A 319      50.419-110.358 -76.571  1.00  9.920          C  
ATOM   4612  O   GLY A 319      51.322-110.089 -75.767  1.00 10.460          O  
ATOM   4613  H   GLY A 319      47.276-110.280 -77.338  1.00 11.220          H  
ATOM   4614 1HA  GLY A 319      48.895-110.438 -75.049  1.00 11.720          H  
ATOM   4615 2HA  GLY A 319      48.747-111.682 -76.273  1.00 11.720          H  
ATOM   4616  N   ALA A 320      50.631-110.369 -77.881  1.00  9.490          N  
ATOM   4617  CA  ALA A 320      51.956-110.160 -78.435  1.00  9.640          C  
ATOM   4618  C   ALA A 320      52.568-108.831 -77.985  1.00 10.060          C  
ATOM   4619  O   ALA A 320      53.768-108.756 -77.726  1.00 10.510          O  
ATOM   4620  CB  ALA A 320      51.875-110.207 -79.946  1.00 13.440          C  
ATOM   4621  H   ALA A 320      49.852-110.576 -78.519  1.00 11.390          H  
ATOM   4622  HA  ALA A 320      52.602-110.963 -78.080  1.00 11.570          H  
ATOM   4623 1HB  ALA A 320      52.866-110.078 -80.371  1.00 16.120          H  
ATOM   4624 2HB  ALA A 320      51.461-111.166 -80.253  1.00 16.120          H  
ATOM   4625 3HB  ALA A 320      51.219-109.402 -80.289  1.00 16.120          H  
ATOM   4626  N   SER A 321      51.744-107.794 -77.852  1.00  9.980          N  
ATOM   4627  CA  SER A 321      52.217-106.473 -77.451  1.00 10.430          C  
ATOM   4628  C   SER A 321      52.476-106.329 -75.941  1.00 11.010          C  
ATOM   4629  O   SER A 321      52.979-105.295 -75.494  1.00 11.500          O  
ATOM   4630  CB  SER A 321      51.207-105.434 -77.866  1.00 14.420          C  
ATOM   4631  OG  SER A 321      50.076-105.418 -77.003  1.00 14.420          O  
ATOM   4632  H   SER A 321      50.756-107.899 -78.108  1.00 11.980          H  
ATOM   4633  HA  SER A 321      53.157-106.288 -77.977  1.00 12.520          H  
ATOM   4634 1HB  SER A 321      51.682-104.455 -77.879  1.00 17.310          H  
ATOM   4635 2HB  SER A 321      50.879-105.650 -78.885  1.00 17.310          H  
ATOM   4636  HG  SER A 321      49.732-106.355 -76.909  1.00 17.310          H  
ATOM   4637  N   LEU A 322      52.051-107.318 -75.147  1.00 11.000          N  
ATOM   4638  CA  LEU A 322      52.176-107.271 -73.691  1.00 11.570          C  
ATOM   4639  C   LEU A 322      53.263-108.198 -73.148  1.00 11.910          C  
ATOM   4640  O   LEU A 322      53.907-107.877 -72.147  1.00 12.490          O  
ATOM   4641  CB  LEU A 322      50.812-107.597 -73.055  1.00 15.970          C  
ATOM   4642  CG  LEU A 322      49.627-106.589 -73.349  1.00 15.970          C  
ATOM   4643  CD1 LEU A 322      48.316-107.155 -72.776  1.00 15.970          C  
ATOM   4644  CD2 LEU A 322      49.921-105.221 -72.713  1.00 15.970          C  
ATOM   4645  H   LEU A 322      51.690-108.168 -75.579  1.00 13.200          H  
ATOM   4646  HA  LEU A 322      52.463-106.262 -73.416  1.00 13.880          H  
ATOM   4647 1HB  LEU A 322      50.498-108.563 -73.448  1.00 19.160          H  
ATOM   4648 2HB  LEU A 322      50.934-107.680 -71.978  1.00 19.160          H  
ATOM   4649  HG  LEU A 322      49.513-106.458 -74.411  1.00 19.160          H  
ATOM   4650 1HD1 LEU A 322      47.501-106.469 -72.985  1.00 19.160          H  
ATOM   4651 2HD1 LEU A 322      48.099-108.118 -73.244  1.00 19.160          H  
ATOM   4652 3HD1 LEU A 322      48.404-107.286 -71.699  1.00 19.160          H  
ATOM   4653 1HD2 LEU A 322      49.104-104.545 -72.913  1.00 19.160          H  
ATOM   4654 2HD2 LEU A 322      50.032-105.335 -71.635  1.00 19.160          H  
ATOM   4655 3HD2 LEU A 322      50.830-104.801 -73.128  1.00 19.160          H  
ATOM   4656  N   GLU A 323      53.438-109.376 -73.767  1.00 11.570          N  
ATOM   4657  CA  GLU A 323      54.405-110.432 -73.376  1.00 11.800          C  
ATOM   4658  C   GLU A 323      54.032-111.150 -72.069  1.00 12.110          C  
ATOM   4659  O   GLU A 323      53.931-112.374 -72.030  1.00 12.560          O  
ATOM   4660  CB  GLU A 323      55.842-109.882 -73.255  1.00 16.430          C  
ATOM   4661  CG  GLU A 323      56.470-109.418 -74.575  1.00 16.430          C  
ATOM   4662  CD  GLU A 323      57.873-108.875 -74.384  1.00 16.430          C  
ATOM   4663  OE1 GLU A 323      58.254-108.702 -73.251  1.00 16.430          O  
ATOM   4664  OE2 GLU A 323      58.554-108.645 -75.357  1.00 16.430          O  
ATOM   4665  H   GLU A 323      52.830-109.581 -74.565  1.00 13.880          H  
ATOM   4666  HA  GLU A 323      54.410-111.180 -74.169  1.00 14.160          H  
ATOM   4667 1HB  GLU A 323      55.904-109.071 -72.546  1.00 19.710          H  
ATOM   4668 2HB  GLU A 323      56.483-110.674 -72.872  1.00 19.710          H  
ATOM   4669 1HG  GLU A 323      56.500-110.256 -75.269  1.00 19.710          H  
ATOM   4670 2HG  GLU A 323      55.836-108.643 -75.010  1.00 19.710          H  
ATOM   4671  N   ALA A 324      53.818-110.374 -71.007  1.00 11.960          N  
ATOM   4672  CA  ALA A 324      53.405-110.841 -69.680  1.00 12.320          C  
ATOM   4673  C   ALA A 324      52.023-111.505 -69.689  1.00 12.130          C  
ATOM   4674  O   ALA A 324      51.663-112.232 -68.763  1.00 11.680          O  
ATOM   4675  CB  ALA A 324      53.383-109.673 -68.711  1.00 17.100          C  
ATOM   4676  H   ALA A 324      53.972-109.377 -71.154  1.00 14.350          H  
ATOM   4677  HA  ALA A 324      54.133-111.578 -69.344  1.00 14.780          H  
ATOM   4678 1HB  ALA A 324      53.108-110.028 -67.720  1.00 20.520          H  
ATOM   4679 2HB  ALA A 324      54.371-109.215 -68.676  1.00 20.520          H  
ATOM   4680 3HB  ALA A 324      52.655-108.939 -69.053  1.00 20.520          H  
ATOM   4681  N   ASP A 325      51.226-111.177 -70.697  1.00 12.600          N  
ATOM   4682  CA  ASP A 325      49.859-111.653 -70.861  1.00 12.560          C  
ATOM   4683  C   ASP A 325      49.791-113.124 -71.287  1.00 12.270          C  
ATOM   4684  O   ASP A 325      50.313-113.510 -72.334  1.00 12.600          O  
ATOM   4685  CB  ASP A 325      49.162-110.750 -71.881  1.00 17.600          C  
ATOM   4686  CG  ASP A 325      47.685-111.033 -72.118  1.00 17.600          C  
ATOM   4687  OD1 ASP A 325      46.922-110.936 -71.188  1.00 17.600          O  
ATOM   4688  OD2 ASP A 325      47.333-111.299 -73.251  1.00 17.600          O  
ATOM   4689  H   ASP A 325      51.615-110.581 -71.411  1.00 15.120          H  
ATOM   4690  HA  ASP A 325      49.347-111.555 -69.903  1.00 15.070          H  
ATOM   4691 1HB  ASP A 325      49.259-109.723 -71.552  1.00 21.120          H  
ATOM   4692 2HB  ASP A 325      49.685-110.836 -72.831  1.00 21.120          H  
ATOM   4693  N   ALA A 326      49.176-113.944 -70.434  1.00 11.790          N  
ATOM   4694  CA  ALA A 326      49.035-115.383 -70.645  1.00 11.570          C  
ATOM   4695  C   ALA A 326      47.881-115.698 -71.573  1.00 11.970          C  
ATOM   4696  O   ALA A 326      46.936-114.923 -71.675  1.00 12.310          O  
ATOM   4697  CB  ALA A 326      48.803-116.092 -69.325  1.00 16.290          C  
ATOM   4698  H   ALA A 326      48.784-113.533 -69.599  1.00 14.150          H  
ATOM   4699  HA  ALA A 326      49.953-115.751 -71.104  1.00 13.880          H  
ATOM   4700 1HB  ALA A 326      48.715-117.166 -69.504  1.00 19.540          H  
ATOM   4701 2HB  ALA A 326      49.638-115.899 -68.655  1.00 19.540          H  
ATOM   4702 3HB  ALA A 326      47.881-115.725 -68.879  1.00 19.540          H  
ATOM   4703  N   ASP A 327      47.933-116.847 -72.236  1.00 12.070          N  
ATOM   4704  CA  ASP A 327      46.766-117.285 -72.987  1.00 12.560          C  
ATOM   4705  C   ASP A 327      45.633-117.511 -71.984  1.00 12.610          C  
ATOM   4706  O   ASP A 327      45.859-118.133 -70.940  1.00 12.680          O  
ATOM   4707  CB  ASP A 327      47.043-118.599 -73.719  1.00 17.390          C  
ATOM   4708  CG  ASP A 327      48.055-118.504 -74.873  1.00 17.390          C  
ATOM   4709  OD1 ASP A 327      48.411-117.421 -75.297  1.00 17.390          O  
ATOM   4710  OD2 ASP A 327      48.462-119.538 -75.327  1.00 17.390          O  
ATOM   4711  H   ASP A 327      48.756-117.431 -72.190  1.00 14.480          H  
ATOM   4712  HA  ASP A 327      46.472-116.507 -73.692  1.00 15.070          H  
ATOM   4713 1HB  ASP A 327      47.409-119.334 -73.003  1.00 20.870          H  
ATOM   4714 2HB  ASP A 327      46.103-118.984 -74.118  1.00 20.870          H  
ATOM   4715  N   VAL A 328      44.422-117.060 -72.307  1.00 12.720          N  
ATOM   4716  CA  VAL A 328      43.269-117.275 -71.439  1.00 12.910          C  
ATOM   4717  C   VAL A 328      42.088-117.808 -72.282  1.00 12.610          C  
ATOM   4718  O   VAL A 328      41.880-117.309 -73.385  1.00 12.360          O  
ATOM   4719  CB  VAL A 328      42.884-115.960 -70.707  1.00 18.000          C  
ATOM   4720  CG1 VAL A 328      41.676-116.169 -69.798  1.00 18.000          C  
ATOM   4721  CG2 VAL A 328      44.054-115.462 -69.874  1.00 18.000          C  
ATOM   4722  H   VAL A 328      44.308-116.547 -73.172  1.00 15.260          H  
ATOM   4723  HA  VAL A 328      43.566-117.993 -70.687  1.00 15.490          H  
ATOM   4724  HB  VAL A 328      42.623-115.215 -71.446  1.00 21.600          H  
ATOM   4725 1HG1 VAL A 328      41.427-115.233 -69.308  1.00 21.600          H  
ATOM   4726 2HG1 VAL A 328      40.823-116.507 -70.377  1.00 21.600          H  
ATOM   4727 3HG1 VAL A 328      41.912-116.899 -69.038  1.00 21.600          H  
ATOM   4728 1HG2 VAL A 328      43.780-114.534 -69.375  1.00 21.600          H  
ATOM   4729 2HG2 VAL A 328      44.321-116.211 -69.131  1.00 21.600          H  
ATOM   4730 3HG2 VAL A 328      44.899-115.276 -70.504  1.00 21.600          H  
ATOM   4731  N   PRO A 329      41.372-118.867 -71.848  1.00 12.800          N  
ATOM   4732  CA  PRO A 329      40.197-119.452 -72.488  1.00 12.730          C  
ATOM   4733  C   PRO A 329      38.944-118.606 -72.292  1.00 12.510          C  
ATOM   4734  O   PRO A 329      38.932-117.682 -71.479  1.00 12.790          O  
ATOM   4735  CB  PRO A 329      40.075-120.808 -71.789  1.00 19.090          C  
ATOM   4736  CG  PRO A 329      40.642-120.576 -70.417  1.00 19.090          C  
ATOM   4737  CD  PRO A 329      41.791-119.610 -70.628  1.00 19.090          C  
ATOM   4738  HA  PRO A 329      40.402-119.582 -73.561  1.00 15.280          H  
ATOM   4739 1HB  PRO A 329      39.015-121.115 -71.758  1.00 22.910          H  
ATOM   4740 2HB  PRO A 329      40.617-121.578 -72.355  1.00 22.910          H  
ATOM   4741 1HG  PRO A 329      39.864-120.159 -69.758  1.00 22.910          H  
ATOM   4742 2HG  PRO A 329      40.962-121.530 -69.967  1.00 22.910          H  
ATOM   4743 1HD  PRO A 329      41.839-118.979 -69.751  1.00 22.910          H  
ATOM   4744 2HD  PRO A 329      42.734-120.155 -70.805  1.00 22.910          H  
ATOM   4745  N   VAL A 330      37.868-118.972 -72.984  1.00 12.210          N  
ATOM   4746  CA  VAL A 330      36.610-118.253 -72.825  1.00 12.140          C  
ATOM   4747  C   VAL A 330      35.549-119.178 -72.261  1.00 11.710          C  
ATOM   4748  O   VAL A 330      35.650-120.398 -72.392  1.00 11.770          O  
ATOM   4749  CB  VAL A 330      36.113-117.721 -74.189  1.00 17.020          C  
ATOM   4750  CG1 VAL A 330      37.145-116.796 -74.766  1.00 17.020          C  
ATOM   4751  CG2 VAL A 330      35.796-118.891 -75.152  1.00 17.020          C  
ATOM   4752  H   VAL A 330      37.928-119.751 -73.623  1.00 14.650          H  
ATOM   4753  HA  VAL A 330      36.756-117.419 -72.140  1.00 14.570          H  
ATOM   4754  HB  VAL A 330      35.209-117.136 -74.036  1.00 20.430          H  
ATOM   4755 1HG1 VAL A 330      36.798-116.395 -75.702  1.00 20.430          H  
ATOM   4756 2HG1 VAL A 330      37.310-115.999 -74.074  1.00 20.430          H  
ATOM   4757 3HG1 VAL A 330      38.076-117.332 -74.931  1.00 20.430          H  
ATOM   4758 1HG2 VAL A 330      35.435-118.481 -76.094  1.00 20.430          H  
ATOM   4759 2HG2 VAL A 330      36.686-119.482 -75.333  1.00 20.430          H  
ATOM   4760 3HG2 VAL A 330      35.017-119.531 -74.731  1.00 20.430          H  
ATOM   4761  N   VAL A 331      34.526-118.574 -71.666  1.00 11.450          N  
ATOM   4762  CA  VAL A 331      33.414-119.297 -71.059  1.00 11.160          C  
ATOM   4763  C   VAL A 331      32.448-119.925 -72.063  1.00 10.940          C  
ATOM   4764  O   VAL A 331      32.016-121.062 -71.876  1.00 10.960          O  
ATOM   4765  CB  VAL A 331      32.656-118.366 -70.097  1.00 15.740          C  
ATOM   4766  CG1 VAL A 331      31.406-119.053 -69.547  1.00 15.740          C  
ATOM   4767  CG2 VAL A 331      33.594-117.975 -68.962  1.00 15.740          C  
ATOM   4768  H   VAL A 331      34.561-117.569 -71.605  1.00 13.740          H  
ATOM   4769  HA  VAL A 331      33.839-120.106 -70.464  1.00 13.390          H  
ATOM   4770  HB  VAL A 331      32.328-117.481 -70.635  1.00 18.890          H  
ATOM   4771 1HG1 VAL A 331      30.886-118.373 -68.872  1.00 18.890          H  
ATOM   4772 2HG1 VAL A 331      30.734-119.329 -70.345  1.00 18.890          H  
ATOM   4773 3HG1 VAL A 331      31.695-119.951 -69.003  1.00 18.890          H  
ATOM   4774 1HG2 VAL A 331      33.079-117.313 -68.270  1.00 18.890          H  
ATOM   4775 2HG2 VAL A 331      33.907-118.874 -68.431  1.00 18.890          H  
ATOM   4776 3HG2 VAL A 331      34.471-117.471 -69.358  1.00 18.890          H  
ATOM   4777  N   PHE A 332      32.057-119.179 -73.087  1.00 10.910          N  
ATOM   4778  CA  PHE A 332      31.099-119.706 -74.050  1.00 10.870          C  
ATOM   4779  C   PHE A 332      31.668-119.600 -75.460  1.00 10.550          C  
ATOM   4780  O   PHE A 332      32.451-118.697 -75.747  1.00 10.370          O  
ATOM   4781  CB  PHE A 332      29.791-118.906 -74.047  1.00 15.230          C  
ATOM   4782  CG  PHE A 332      29.054-118.757 -72.728  1.00 15.230          C  
ATOM   4783  CD1 PHE A 332      29.105-117.534 -72.043  1.00 15.230          C  
ATOM   4784  CD2 PHE A 332      28.323-119.792 -72.166  1.00 15.230          C  
ATOM   4785  CE1 PHE A 332      28.450-117.347 -70.854  1.00 15.230          C  
ATOM   4786  CE2 PHE A 332      27.658-119.604 -70.965  1.00 15.230          C  
ATOM   4787  CZ  PHE A 332      27.722-118.381 -70.313  1.00 15.230          C  
ATOM   4788  H   PHE A 332      32.435-118.254 -73.198  1.00 13.090          H  
ATOM   4789  HA  PHE A 332      30.899-120.755 -73.827  1.00 13.040          H  
ATOM   4790 1HB  PHE A 332      29.993-117.929 -74.415  1.00 18.280          H  
ATOM   4791 2HB  PHE A 332      29.104-119.359 -74.759  1.00 18.280          H  
ATOM   4792  HD1 PHE A 332      29.652-116.721 -72.469  1.00 18.280          H  
ATOM   4793  HD2 PHE A 332      28.268-120.754 -72.674  1.00 18.280          H  
ATOM   4794  HE1 PHE A 332      28.496-116.376 -70.338  1.00 18.280          H  
ATOM   4795  HE2 PHE A 332      27.077-120.417 -70.529  1.00 18.280          H  
ATOM   4796  HZ  PHE A 332      27.187-118.235 -69.371  1.00 18.280          H  
ATOM   4797  N   ARG A 333      31.237-120.486 -76.357  1.00 10.670          N  
ATOM   4798  CA  ARG A 333      31.618-120.376 -77.762  1.00 10.540          C  
ATOM   4799  C   ARG A 333      30.413-120.580 -78.686  1.00 10.670          C  
ATOM   4800  O   ARG A 333      30.142-121.705 -79.101  1.00 10.890          O  
ATOM   4801  CB  ARG A 333      32.686-121.392 -78.121  1.00 14.810          C  
ATOM   4802  CG  ARG A 333      34.002-121.234 -77.379  1.00 14.810          C  
ATOM   4803  CD  ARG A 333      35.037-122.159 -77.879  1.00 14.810          C  
ATOM   4804  NE  ARG A 333      34.686-123.555 -77.624  1.00 14.810          N  
ATOM   4805  CZ  ARG A 333      35.300-124.632 -78.164  1.00 14.810          C  
ATOM   4806  NH1 ARG A 333      36.313-124.486 -78.994  1.00 14.810          N  
ATOM   4807  NH2 ARG A 333      34.875-125.846 -77.852  1.00 14.810          N  
ATOM   4808  H   ARG A 333      30.615-121.230 -76.067  1.00 12.800          H  
ATOM   4809  HA  ARG A 333      32.019-119.375 -77.937  1.00 12.650          H  
ATOM   4810 1HB  ARG A 333      32.312-122.399 -77.955  1.00 17.770          H  
ATOM   4811 2HB  ARG A 333      32.904-121.294 -79.178  1.00 17.770          H  
ATOM   4812 1HG  ARG A 333      34.358-120.214 -77.508  1.00 17.770          H  
ATOM   4813 2HG  ARG A 333      33.853-121.435 -76.319  1.00 17.770          H  
ATOM   4814 1HD  ARG A 333      35.156-122.016 -78.948  1.00 17.770          H  
ATOM   4815 2HD  ARG A 333      35.977-121.943 -77.373  1.00 17.770          H  
ATOM   4816  HE  ARG A 333      33.917-123.731 -76.991  1.00 17.770          H  
ATOM   4817 1HH1 ARG A 333      36.650-123.568 -79.234  1.00 17.770          H  
ATOM   4818 2HH1 ARG A 333      36.763-125.300 -79.388  1.00 17.770          H  
ATOM   4819 1HH2 ARG A 333      34.099-125.962 -77.214  1.00 17.770          H  
ATOM   4820 2HH2 ARG A 333      35.325-126.659 -78.247  1.00 17.770          H  
ATOM   4821  N   SER A 334      29.690-119.495 -79.003  1.00 10.780          N  
ATOM   4822  CA  SER A 334      28.471-119.561 -79.830  1.00 11.200          C  
ATOM   4823  C   SER A 334      28.776-119.878 -81.293  1.00 11.650          C  
ATOM   4824  O   SER A 334      27.906-120.338 -82.045  1.00 12.000          O  
ATOM   4825  CB  SER A 334      27.715-118.247 -79.754  1.00 15.510          C  
ATOM   4826  OG  SER A 334      27.202-118.024 -78.471  1.00 15.510          O  
ATOM   4827  H   SER A 334      29.955-118.596 -78.616  1.00 12.940          H  
ATOM   4828  HA  SER A 334      27.834-120.354 -79.436  1.00 13.440          H  
ATOM   4829 1HB  SER A 334      28.391-117.432 -80.015  1.00 18.610          H  
ATOM   4830 2HB  SER A 334      26.906-118.244 -80.483  1.00 18.610          H  
ATOM   4831  HG  SER A 334      26.803-117.143 -78.493  1.00 18.610          H  
ATOM   4832  N   ARG A 335      30.018-119.621 -81.681  1.00 11.790          N  
ATOM   4833  CA  ARG A 335      30.522-119.892 -83.014  1.00 12.340          C  
ATOM   4834  C   ARG A 335      31.951-120.366 -82.873  1.00 12.350          C  
ATOM   4835  O   ARG A 335      32.747-119.732 -82.169  1.00 12.540          O  
ATOM   4836  CB  ARG A 335      30.527-118.659 -83.900  1.00 17.060          C  
ATOM   4837  CG  ARG A 335      29.193-118.037 -84.236  1.00 17.060          C  
ATOM   4838  CD  ARG A 335      28.355-118.835 -85.142  1.00 17.060          C  
ATOM   4839  NE  ARG A 335      27.167-118.085 -85.472  1.00 17.060          N  
ATOM   4840  CZ  ARG A 335      26.023-118.029 -84.758  1.00 17.060          C  
ATOM   4841  NH1 ARG A 335      25.860-118.738 -83.639  1.00 17.060          N  
ATOM   4842  NH2 ARG A 335      25.051-117.226 -85.179  1.00 17.060          N  
ATOM   4843  H   ARG A 335      30.647-119.237 -80.990  1.00 14.150          H  
ATOM   4844  HA  ARG A 335      29.933-120.686 -83.473  1.00 14.810          H  
ATOM   4845 1HB  ARG A 335      31.120-117.881 -83.425  1.00 20.470          H  
ATOM   4846 2HB  ARG A 335      31.014-118.902 -84.845  1.00 20.470          H  
ATOM   4847 1HG  ARG A 335      28.640-117.841 -83.326  1.00 20.470          H  
ATOM   4848 2HG  ARG A 335      29.371-117.104 -84.755  1.00 20.470          H  
ATOM   4849 1HD  ARG A 335      28.900-119.033 -86.064  1.00 20.470          H  
ATOM   4850 2HD  ARG A 335      28.063-119.772 -84.678  1.00 20.470          H  
ATOM   4851  HE  ARG A 335      27.235-117.471 -86.306  1.00 20.470          H  
ATOM   4852 1HH1 ARG A 335      26.608-119.357 -83.270  1.00 20.470          H  
ATOM   4853 2HH1 ARG A 335      24.996-118.654 -83.121  1.00 20.470          H  
ATOM   4854 1HH2 ARG A 335      25.182-116.648 -86.040  1.00 20.470          H  
ATOM   4855 2HH2 ARG A 335      24.195-117.138 -84.652  1.00 20.470          H  
ATOM   4856  N   THR A 336      32.286-121.454 -83.554  1.00 12.300          N  
ATOM   4857  CA  THR A 336      33.635-121.976 -83.502  1.00 12.400          C  
ATOM   4858  C   THR A 336      34.239-122.054 -84.899  1.00 11.960          C  
ATOM   4859  O   THR A 336      34.914-121.123 -85.347  1.00 11.830          O  
ATOM   4860  CB  THR A 336      33.652-123.375 -82.841  1.00 17.320          C  
ATOM   4861  OG1 THR A 336      32.784-124.266 -83.567  1.00 17.320          O  
ATOM   4862  CG2 THR A 336      33.157-123.254 -81.401  1.00 17.320          C  
ATOM   4863  H   THR A 336      31.592-121.942 -84.104  1.00 14.760          H  
ATOM   4864  HA  THR A 336      34.251-121.305 -82.905  1.00 14.880          H  
ATOM   4865  HB  THR A 336      34.667-123.772 -82.843  1.00 20.780          H  
ATOM   4866  HG1 THR A 336      32.873-125.164 -83.204  1.00 20.780          H  
ATOM   4867 1HG2 THR A 336      33.168-124.231 -80.923  1.00 20.780          H  
ATOM   4868 2HG2 THR A 336      33.814-122.583 -80.868  1.00 20.780          H  
ATOM   4869 3HG2 THR A 336      32.141-122.859 -81.381  1.00 20.780          H  
ATOM   4870  N   GLY A 337      34.119-123.226 -85.534  1.00 11.850          N  
ATOM   4871  CA  GLY A 337      34.652-123.478 -86.884  1.00 11.510          C  
ATOM   4872  C   GLY A 337      36.171-123.553 -86.853  1.00 10.980          C  
ATOM   4873  O   GLY A 337      36.836-123.538 -87.883  1.00 11.250          O  
ATOM   4874  H   GLY A 337      33.564-123.939 -85.075  1.00 14.220          H  
ATOM   4875 1HA  GLY A 337      34.244-124.413 -87.268  1.00 13.810          H  
ATOM   4876 2HA  GLY A 337      34.334-122.686 -87.563  1.00 13.810          H  
ATOM   4877  N   ALA A 338      36.701-123.604 -85.635  1.00 10.400          N  
ATOM   4878  CA  ALA A 338      38.114-123.546 -85.317  1.00 10.070          C  
ATOM   4879  C   ALA A 338      38.718-122.240 -85.842  1.00  9.590          C  
ATOM   4880  O   ALA A 338      39.923-122.175 -86.104  1.00  9.470          O  
ATOM   4881  CB  ALA A 338      38.857-124.731 -85.896  1.00 14.230          C  
ATOM   4882  H   ALA A 338      36.049-123.652 -84.870  1.00 12.480          H  
ATOM   4883  HA  ALA A 338      38.212-123.565 -84.235  1.00 12.080          H  
ATOM   4884 1HB  ALA A 338      39.904-124.664 -85.617  1.00 17.080          H  
ATOM   4885 2HB  ALA A 338      38.437-125.653 -85.507  1.00 17.080          H  
ATOM   4886 3HB  ALA A 338      38.771-124.724 -86.977  1.00 17.080          H  
ATOM   4887  N   ASN A 339      37.893-121.180 -85.958  1.00  9.420          N  
ATOM   4888  CA  ASN A 339      38.361-119.897 -86.461  1.00  9.070          C  
ATOM   4889  C   ASN A 339      39.436-119.294 -85.561  1.00  8.500          C  
ATOM   4890  O   ASN A 339      40.363-118.659 -86.058  1.00  8.370          O  
ATOM   4891  CB  ASN A 339      37.190-118.945 -86.639  1.00 12.840          C  
ATOM   4892  CG  ASN A 339      37.514-117.669 -87.426  1.00 12.840          C  
ATOM   4893  OD1 ASN A 339      37.886-116.642 -86.860  1.00 12.840          O  
ATOM   4894  ND2 ASN A 339      37.343-117.722 -88.723  1.00 12.840          N  
ATOM   4895  H   ASN A 339      36.897-121.273 -85.729  1.00 11.300          H  
ATOM   4896  HA  ASN A 339      38.805-120.061 -87.442  1.00 10.880          H  
ATOM   4897 1HB  ASN A 339      36.383-119.475 -87.156  1.00 15.410          H  
ATOM   4898 2HB  ASN A 339      36.807-118.665 -85.661  1.00 15.410          H  
ATOM   4899 1HD2 ASN A 339      37.502-116.900 -89.290  1.00 15.410          H  
ATOM   4900 2HD2 ASN A 339      37.024-118.571 -89.150  1.00 15.410          H  
ATOM   4901  N   ALA A 340      39.306-119.475 -84.237  1.00  8.280          N  
ATOM   4902  CA  ALA A 340      40.272-118.939 -83.279  1.00  8.100          C  
ATOM   4903  C   ALA A 340      41.643-119.539 -83.490  1.00  8.070          C  
ATOM   4904  O   ALA A 340      42.661-118.848 -83.360  1.00  7.880          O  
ATOM   4905  CB  ALA A 340      39.797-119.198 -81.864  1.00 11.410          C  
ATOM   4906  H   ALA A 340      38.520-120.009 -83.898  1.00  9.940          H  
ATOM   4907  HA  ALA A 340      40.365-117.872 -83.435  1.00  9.720          H  
ATOM   4908 1HB  ALA A 340      40.514-118.777 -81.159  1.00 13.690          H  
ATOM   4909 2HB  ALA A 340      38.829-118.732 -81.714  1.00 13.690          H  
ATOM   4910 3HB  ALA A 340      39.714-120.265 -81.699  1.00 13.690          H  
ATOM   4911  N   GLN A 341      41.664-120.816 -83.842  1.00  8.360          N  
ATOM   4912  CA  GLN A 341      42.891-121.540 -84.054  1.00  8.480          C  
ATOM   4913  C   GLN A 341      43.450-121.141 -85.395  1.00  8.270          C  
ATOM   4914  O   GLN A 341      44.666-120.984 -85.547  1.00  8.250          O  
ATOM   4915  CB  GLN A 341      42.610-123.038 -83.993  1.00 11.820          C  
ATOM   4916  CG  GLN A 341      42.248-123.540 -82.595  1.00 11.820          C  
ATOM   4917  CD  GLN A 341      40.884-123.036 -82.115  1.00 11.820          C  
ATOM   4918  OE1 GLN A 341      40.026-122.626 -82.910  1.00 11.820          O  
ATOM   4919  NE2 GLN A 341      40.679-123.066 -80.806  1.00 11.820          N  
ATOM   4920  H   GLN A 341      40.777-121.318 -83.931  1.00 10.030          H  
ATOM   4921  HA  GLN A 341      43.605-121.270 -83.279  1.00 10.180          H  
ATOM   4922 1HB  GLN A 341      41.785-123.277 -84.659  1.00 14.190          H  
ATOM   4923 2HB  GLN A 341      43.481-123.590 -84.343  1.00 14.190          H  
ATOM   4924 1HG  GLN A 341      42.226-124.630 -82.607  1.00 14.190          H  
ATOM   4925 2HG  GLN A 341      43.005-123.189 -81.895  1.00 14.190          H  
ATOM   4926 1HE2 GLN A 341      39.810-122.750 -80.423  1.00 14.190          H  
ATOM   4927 2HE2 GLN A 341      41.396-123.407 -80.193  1.00 14.190          H  
ATOM   4928  N   ALA A 342      42.559-120.957 -86.370  1.00  8.200          N  
ATOM   4929  CA  ALA A 342      42.982-120.546 -87.685  1.00  8.030          C  
ATOM   4930  C   ALA A 342      43.665-119.183 -87.618  1.00  7.650          C  
ATOM   4931  O   ALA A 342      44.698-118.968 -88.256  1.00  7.570          O  
ATOM   4932  CB  ALA A 342      41.797-120.489 -88.624  1.00 11.310          C  
ATOM   4933  H   ALA A 342      41.570-121.152 -86.192  1.00  9.840          H  
ATOM   4934  HA  ALA A 342      43.695-121.279 -88.042  1.00  9.640          H  
ATOM   4935 1HB  ALA A 342      42.141-120.205 -89.590  1.00 13.570          H  
ATOM   4936 2HB  ALA A 342      41.320-121.470 -88.668  1.00 13.570          H  
ATOM   4937 3HB  ALA A 342      41.084-119.759 -88.265  1.00 13.570          H  
ATOM   4938  N   ARG A 343      43.109-118.263 -86.814  1.00  7.490          N  
ATOM   4939  CA  ARG A 343      43.701-116.945 -86.691  1.00  7.270          C  
ATOM   4940  C   ARG A 343      44.989-117.025 -85.906  1.00  7.370          C  
ATOM   4941  O   ARG A 343      45.982-116.412 -86.287  1.00  7.410          O  
ATOM   4942  CB  ARG A 343      42.751-115.956 -86.014  1.00 10.270          C  
ATOM   4943  CG  ARG A 343      41.489-115.544 -86.810  1.00 10.270          C  
ATOM   4944  CD  ARG A 343      41.789-114.859 -88.111  1.00 10.270          C  
ATOM   4945  NE  ARG A 343      42.466-113.562 -87.943  1.00 10.270          N  
ATOM   4946  CZ  ARG A 343      43.229-112.941 -88.889  1.00 10.270          C  
ATOM   4947  NH1 ARG A 343      43.441-113.504 -90.061  1.00 10.270          N  
ATOM   4948  NH2 ARG A 343      43.769-111.758 -88.638  1.00 10.270          N  
ATOM   4949  H   ARG A 343      42.229-118.479 -86.335  1.00  8.990          H  
ATOM   4950  HA  ARG A 343      43.949-116.583 -87.683  1.00  8.720          H  
ATOM   4951 1HB  ARG A 343      42.399-116.399 -85.081  1.00 12.320          H  
ATOM   4952 2HB  ARG A 343      43.287-115.051 -85.757  1.00 12.320          H  
ATOM   4953 1HG  ARG A 343      40.899-116.427 -87.035  1.00 12.320          H  
ATOM   4954 2HG  ARG A 343      40.893-114.864 -86.210  1.00 12.320          H  
ATOM   4955 1HD  ARG A 343      42.388-115.496 -88.741  1.00 12.320          H  
ATOM   4956 2HD  ARG A 343      40.835-114.671 -88.610  1.00 12.320          H  
ATOM   4957  HE  ARG A 343      42.333-113.083 -87.064  1.00 12.320          H  
ATOM   4958 1HH1 ARG A 343      43.048-114.403 -90.272  1.00 12.320          H  
ATOM   4959 2HH1 ARG A 343      44.005-113.030 -90.753  1.00 12.320          H  
ATOM   4960 1HH2 ARG A 343      43.617-111.310 -87.750  1.00 12.320          H  
ATOM   4961 2HH2 ARG A 343      44.333-111.299 -89.340  1.00 12.320          H  
ATOM   4962  N   SER A 344      45.032-117.813 -84.834  1.00  7.550          N  
ATOM   4963  CA  SER A 344      46.258-117.877 -84.064  1.00  7.790          C  
ATOM   4964  C   SER A 344      47.407-118.340 -84.932  1.00  8.010          C  
ATOM   4965  O   SER A 344      48.494-117.742 -84.934  1.00  8.050          O  
ATOM   4966  CB  SER A 344      46.087-118.829 -82.898  1.00 10.810          C  
ATOM   4967  OG  SER A 344      47.267-118.932 -82.148  1.00 10.810          O  
ATOM   4968  H   SER A 344      44.204-118.316 -84.501  1.00  9.060          H  
ATOM   4969  HA  SER A 344      46.484-116.885 -83.700  1.00  9.350          H  
ATOM   4970 1HB  SER A 344      45.276-118.477 -82.261  1.00 12.970          H  
ATOM   4971 2HB  SER A 344      45.801-119.810 -83.274  1.00 12.970          H  
ATOM   4972  HG  SER A 344      47.072-119.552 -81.442  1.00 12.970          H  
ATOM   4973  N   ALA A 345      47.179-119.418 -85.676  1.00  8.220          N  
ATOM   4974  CA  ALA A 345      48.194-119.979 -86.535  1.00  8.480          C  
ATOM   4975  C   ALA A 345      48.638-119.031 -87.648  1.00  8.210          C  
ATOM   4976  O   ALA A 345      49.841-118.843 -87.850  1.00  8.470          O  
ATOM   4977  CB  ALA A 345      47.649-121.233 -87.131  1.00 11.770          C  
ATOM   4978  H   ALA A 345      46.263-119.878 -85.627  1.00  9.860          H  
ATOM   4979  HA  ALA A 345      49.066-120.213 -85.926  1.00 10.180          H  
ATOM   4980 1HB  ALA A 345      48.384-121.693 -87.768  1.00 14.120          H  
ATOM   4981 2HB  ALA A 345      47.359-121.919 -86.340  1.00 14.120          H  
ATOM   4982 3HB  ALA A 345      46.792-120.952 -87.687  1.00 14.120          H  
ATOM   4983  N   VAL A 346      47.694-118.361 -88.321  1.00  7.800          N  
ATOM   4984  CA  VAL A 346      48.069-117.443 -89.392  1.00  7.630          C  
ATOM   4985  C   VAL A 346      48.819-116.222 -88.862  1.00  7.500          C  
ATOM   4986  O   VAL A 346      49.795-115.782 -89.471  1.00  7.500          O  
ATOM   4987  CB  VAL A 346      46.836-117.001 -90.217  1.00 10.750          C  
ATOM   4988  CG1 VAL A 346      47.213-115.891 -91.211  1.00 10.750          C  
ATOM   4989  CG2 VAL A 346      46.295-118.205 -90.994  1.00 10.750          C  
ATOM   4990  H   VAL A 346      46.700-118.520 -88.123  1.00  9.360          H  
ATOM   4991  HA  VAL A 346      48.735-117.979 -90.068  1.00  9.160          H  
ATOM   4992  HB  VAL A 346      46.067-116.618 -89.539  1.00 12.900          H  
ATOM   4993 1HG1 VAL A 346      46.334-115.611 -91.773  1.00 12.900          H  
ATOM   4994 2HG1 VAL A 346      47.591-115.013 -90.688  1.00 12.900          H  
ATOM   4995 3HG1 VAL A 346      47.982-116.262 -91.889  1.00 12.900          H  
ATOM   4996 1HG2 VAL A 346      45.418-117.917 -91.570  1.00 12.900          H  
ATOM   4997 2HG2 VAL A 346      47.059-118.586 -91.668  1.00 12.900          H  
ATOM   4998 3HG2 VAL A 346      46.028-118.967 -90.304  1.00 12.900          H  
ATOM   4999  N   ILE A 347      48.324-115.644 -87.767  1.00  7.470          N  
ATOM   5000  CA  ILE A 347      48.907-114.461 -87.157  1.00  7.470          C  
ATOM   5001  C   ILE A 347      50.299-114.697 -86.581  1.00  7.760          C  
ATOM   5002  O   ILE A 347      51.184-113.857 -86.759  1.00  7.930          O  
ATOM   5003  CB  ILE A 347      47.989-113.906 -86.034  1.00 10.460          C  
ATOM   5004  CG1 ILE A 347      46.669-113.366 -86.657  1.00 10.460          C  
ATOM   5005  CG2 ILE A 347      48.721-112.779 -85.223  1.00 10.460          C  
ATOM   5006  CD1 ILE A 347      45.575-113.077 -85.638  1.00 10.460          C  
ATOM   5007  H   ILE A 347      47.499-116.050 -87.323  1.00  8.960          H  
ATOM   5008  HA  ILE A 347      48.993-113.698 -87.929  1.00  8.960          H  
ATOM   5009  HB  ILE A 347      47.722-114.721 -85.358  1.00 12.550          H  
ATOM   5010 1HG1 ILE A 347      46.885-112.454 -87.207  1.00 12.550          H  
ATOM   5011 2HG1 ILE A 347      46.287-114.110 -87.358  1.00 12.550          H  
ATOM   5012 1HG2 ILE A 347      48.083-112.401 -84.441  1.00 12.550          H  
ATOM   5013 2HG2 ILE A 347      49.626-113.161 -84.766  1.00 12.550          H  
ATOM   5014 3HG2 ILE A 347      48.981-111.963 -85.898  1.00 12.550          H  
ATOM   5015 1HD1 ILE A 347      44.698-112.725 -86.151  1.00 12.550          H  
ATOM   5016 2HD1 ILE A 347      45.334-113.990 -85.099  1.00 12.550          H  
ATOM   5017 3HD1 ILE A 347      45.899-112.321 -84.937  1.00 12.550          H  
ATOM   5018  N   THR A 348      50.494-115.797 -85.842  1.00  7.920          N  
ATOM   5019  CA  THR A 348      51.773-115.994 -85.174  1.00  8.280          C  
ATOM   5020  C   THR A 348      52.752-117.024 -85.729  1.00  8.360          C  
ATOM   5021  O   THR A 348      53.939-116.942 -85.407  1.00  8.830          O  
ATOM   5022  CB  THR A 348      51.526-116.488 -83.738  1.00 11.450          C  
ATOM   5023  OG1 THR A 348      50.890-117.797 -83.792  1.00 11.450          O  
ATOM   5024  CG2 THR A 348      50.636-115.533 -82.949  1.00 11.450          C  
ATOM   5025  H   THR A 348      49.740-116.466 -85.698  1.00  9.500          H  
ATOM   5026  HA  THR A 348      52.284-115.034 -85.148  1.00  9.940          H  
ATOM   5027  HB  THR A 348      52.485-116.584 -83.233  1.00 13.740          H  
ATOM   5028  HG1 THR A 348      49.969-117.703 -84.123  1.00 13.740          H  
ATOM   5029 1HG2 THR A 348      50.493-115.923 -81.945  1.00 13.740          H  
ATOM   5030 2HG2 THR A 348      51.107-114.554 -82.898  1.00 13.740          H  
ATOM   5031 3HG2 THR A 348      49.666-115.444 -83.443  1.00 13.740          H  
ATOM   5032  N   GLU A 349      52.305-118.025 -86.505  1.00  8.030          N  
ATOM   5033  CA  GLU A 349      53.202-119.105 -86.933  1.00  8.180          C  
ATOM   5034  C   GLU A 349      53.983-119.647 -85.725  1.00  8.180          C  
ATOM   5035  O   GLU A 349      55.167-119.974 -85.852  1.00  8.290          O  
ATOM   5036  CB  GLU A 349      54.210-118.630 -87.998  1.00 11.390          C  
ATOM   5037  CG  GLU A 349      53.612-118.093 -89.294  1.00 11.390          C  
ATOM   5038  CD  GLU A 349      54.685-117.770 -90.325  1.00 11.390          C  
ATOM   5039  OE1 GLU A 349      55.588-118.555 -90.475  1.00 11.390          O  
ATOM   5040  OE2 GLU A 349      54.605-116.736 -90.939  1.00 11.390          O  
ATOM   5041  H   GLU A 349      51.334-118.088 -86.813  1.00  9.640          H  
ATOM   5042  HA  GLU A 349      52.598-119.913 -87.349  1.00  9.820          H  
ATOM   5043 1HB  GLU A 349      54.846-117.851 -87.584  1.00 13.670          H  
ATOM   5044 2HB  GLU A 349      54.860-119.462 -88.267  1.00 13.670          H  
ATOM   5045 1HG  GLU A 349      52.922-118.823 -89.704  1.00 13.670          H  
ATOM   5046 2HG  GLU A 349      53.044-117.189 -89.068  1.00 13.670          H  
ATOM   5047  N   ALA A 350      53.303-119.785 -84.575  1.00  8.260          N  
ATOM   5048  CA  ALA A 350      53.929-120.184 -83.326  1.00  8.540          C  
ATOM   5049  C   ALA A 350      54.631-121.522 -83.394  1.00  8.690          C  
ATOM   5050  O   ALA A 350      54.173-122.471 -84.039  1.00  8.630          O  
ATOM   5051  CB  ALA A 350      52.884-120.229 -82.227  1.00 11.840          C  
ATOM   5052  H   ALA A 350      52.324-119.509 -84.546  1.00  9.910          H  
ATOM   5053  HA  ALA A 350      54.674-119.427 -83.080  1.00 10.250          H  
ATOM   5054 1HB  ALA A 350      53.363-120.484 -81.283  1.00 14.210          H  
ATOM   5055 2HB  ALA A 350      52.403-119.254 -82.143  1.00 14.210          H  
ATOM   5056 3HB  ALA A 350      52.137-120.980 -82.469  1.00 14.210          H  
ATOM   5057  N   GLU A 351      55.758-121.582 -82.687  1.00  9.070          N  
ATOM   5058  CA  GLU A 351      56.555-122.787 -82.566  1.00  9.380          C  
ATOM   5059  C   GLU A 351      56.206-123.598 -81.330  1.00  9.690          C  
ATOM   5060  O   GLU A 351      56.438-123.166 -80.203  1.00 10.260          O  
ATOM   5061  CB  GLU A 351      58.047-122.437 -82.583  1.00 13.010          C  
ATOM   5062  CG  GLU A 351      58.969-123.621 -82.373  1.00 13.010          C  
ATOM   5063  CD  GLU A 351      58.763-124.718 -83.376  1.00 13.010          C  
ATOM   5064  OE1 GLU A 351      58.776-124.456 -84.564  1.00 13.010          O  
ATOM   5065  OE2 GLU A 351      58.537-125.831 -82.939  1.00 13.010          O  
ATOM   5066  H   GLU A 351      56.066-120.747 -82.211  1.00 10.880          H  
ATOM   5067  HA  GLU A 351      56.353-123.412 -83.436  1.00 11.260          H  
ATOM   5068 1HB  GLU A 351      58.301-121.977 -83.539  1.00 15.610          H  
ATOM   5069 2HB  GLU A 351      58.258-121.708 -81.801  1.00 15.610          H  
ATOM   5070 1HG  GLU A 351      59.995-123.266 -82.462  1.00 15.610          H  
ATOM   5071 2HG  GLU A 351      58.848-124.001 -81.366  1.00 15.610          H  
ATOM   5072  N   THR A 352      55.699-124.803 -81.559  1.00  9.470          N  
ATOM   5073  CA  THR A 352      55.262-125.716 -80.508  1.00  9.810          C  
ATOM   5074  C   THR A 352      56.417-126.144 -79.598  1.00 10.210          C  
ATOM   5075  O   THR A 352      56.223-126.349 -78.388  1.00 10.200          O  
ATOM   5076  CB  THR A 352      54.550-126.936 -81.120  1.00 13.600          C  
ATOM   5077  OG1 THR A 352      54.132-127.829 -80.073  1.00 13.600          O  
ATOM   5078  CG2 THR A 352      55.450-127.658 -82.080  1.00 13.600          C  
ATOM   5079  H   THR A 352      55.571-125.073 -82.525  1.00 11.360          H  
ATOM   5080  HA  THR A 352      54.532-125.189 -79.893  1.00 11.770          H  
ATOM   5081  HB  THR A 352      53.666-126.598 -81.667  1.00 16.320          H  
ATOM   5082  HG1 THR A 352      53.447-127.394 -79.541  1.00 16.320          H  
ATOM   5083 1HG2 THR A 352      54.922-128.478 -82.486  1.00 16.320          H  
ATOM   5084 2HG2 THR A 352      55.749-126.994 -82.886  1.00 16.320          H  
ATOM   5085 3HG2 THR A 352      56.319-128.017 -81.592  1.00 16.320          H  
ATOM   5086  N   GLY A 353      57.637-126.202 -80.152  1.00 10.760          N  
ATOM   5087  CA  GLY A 353      58.824-126.552 -79.399  1.00 11.270          C  
ATOM   5088  C   GLY A 353      59.096-125.567 -78.266  1.00 11.770          C  
ATOM   5089  O   GLY A 353      59.904-125.851 -77.382  1.00 11.850          O  
ATOM   5090  H   GLY A 353      57.777-126.038 -81.160  1.00 12.910          H  
ATOM   5091 1HA  GLY A 353      58.720-127.549 -78.993  1.00 13.520          H  
ATOM   5092 2HA  GLY A 353      59.675-126.572 -80.079  1.00 13.520          H  
ATOM   5093  N   ALA A 354      58.467-124.384 -78.299  1.00 12.310          N  
ATOM   5094  CA  ALA A 354      58.640-123.414 -77.244  1.00 13.010          C  
ATOM   5095  C   ALA A 354      57.786-123.805 -76.043  1.00 13.420          C  
ATOM   5096  O   ALA A 354      58.181-123.608 -74.898  1.00 13.660          O  
ATOM   5097  CB  ALA A 354      58.266-122.030 -77.735  1.00 17.930          C  
ATOM   5098  H   ALA A 354      57.799-124.163 -79.042  1.00 14.770          H  
ATOM   5099  HA  ALA A 354      59.685-123.417 -76.939  1.00 15.610          H  
ATOM   5100 1HB  ALA A 354      58.412-121.305 -76.938  1.00 21.520          H  
ATOM   5101 2HB  ALA A 354      58.891-121.770 -78.587  1.00 21.520          H  
ATOM   5102 3HB  ALA A 354      57.220-122.030 -78.043  1.00 21.520          H  
ATOM   5103  N   THR A 355      56.611-124.403 -76.288  1.00 13.740          N  
ATOM   5104  CA  THR A 355      55.688-124.765 -75.219  1.00 14.330          C  
ATOM   5105  C   THR A 355      56.382-125.778 -74.353  1.00 14.670          C  
ATOM   5106  O   THR A 355      56.394-125.660 -73.115  1.00 14.970          O  
ATOM   5107  CB  THR A 355      54.360-125.353 -75.762  1.00 19.830          C  
ATOM   5108  OG1 THR A 355      53.694-124.377 -76.571  1.00 19.830          O  
ATOM   5109  CG2 THR A 355      53.451-125.750 -74.603  1.00 19.830          C  
ATOM   5110  H   THR A 355      56.342-124.644 -77.237  1.00 16.490          H  
ATOM   5111  HA  THR A 355      55.465-123.882 -74.620  1.00 17.200          H  
ATOM   5112  HB  THR A 355      54.575-126.229 -76.374  1.00 23.790          H  
ATOM   5113  HG1 THR A 355      52.996-124.808 -77.072  1.00 23.790          H  
ATOM   5114 1HG2 THR A 355      52.524-126.160 -74.995  1.00 23.790          H  
ATOM   5115 2HG2 THR A 355      53.940-126.495 -74.002  1.00 23.790          H  
ATOM   5116 3HG2 THR A 355      53.233-124.876 -73.992  1.00 23.790          H  
ATOM   5117  N   ARG A 356      57.041-126.714 -75.043  1.00 14.760          N  
ATOM   5118  CA  ARG A 356      57.784-127.824 -74.461  1.00 15.160          C  
ATOM   5119  C   ARG A 356      58.815-127.375 -73.416  1.00 15.590          C  
ATOM   5120  O   ARG A 356      59.272-128.184 -72.603  1.00 15.760          O  
ATOM   5121  CB  ARG A 356      58.459-128.652 -75.558  1.00 21.060          C  
ATOM   5122  CG  ARG A 356      59.346-129.832 -75.069  1.00 21.060          C  
ATOM   5123  CD  ARG A 356      58.546-130.862 -74.322  1.00 21.060          C  
ATOM   5124  NE  ARG A 356      59.354-131.931 -73.787  1.00 21.060          N  
ATOM   5125  CZ  ARG A 356      60.052-131.861 -72.628  1.00 21.060          C  
ATOM   5126  NH1 ARG A 356      60.069-130.745 -71.908  1.00 21.060          N  
ATOM   5127  NH2 ARG A 356      60.728-132.923 -72.212  1.00 21.060          N  
ATOM   5128  H   ARG A 356      56.951-126.664 -76.066  1.00 17.710          H  
ATOM   5129  HA  ARG A 356      57.054-128.464 -73.971  1.00 18.190          H  
ATOM   5130 1HB  ARG A 356      57.691-129.065 -76.212  1.00 25.280          H  
ATOM   5131 2HB  ARG A 356      59.086-128.002 -76.163  1.00 25.280          H  
ATOM   5132 1HG  ARG A 356      59.761-130.327 -75.943  1.00 25.280          H  
ATOM   5133 2HG  ARG A 356      60.167-129.477 -74.456  1.00 25.280          H  
ATOM   5134 1HD  ARG A 356      58.016-130.420 -73.503  1.00 25.280          H  
ATOM   5135 2HD  ARG A 356      57.825-131.296 -75.002  1.00 25.280          H  
ATOM   5136  HE  ARG A 356      59.368-132.803 -74.291  1.00 25.280          H  
ATOM   5137 1HH1 ARG A 356      59.561-129.897 -72.228  1.00 25.280          H  
ATOM   5138 2HH1 ARG A 356      60.591-130.702 -71.049  1.00 25.280          H  
ATOM   5139 1HH2 ARG A 356      60.718-133.775 -72.756  1.00 25.280          H  
ATOM   5140 2HH2 ARG A 356      61.250-132.883 -71.351  1.00 25.280          H  
ATOM   5141  N   ALA A 357      59.264-126.116 -73.476  1.00 15.930          N  
ATOM   5142  CA  ALA A 357      60.243-125.626 -72.528  1.00 15.990          C  
ATOM   5143  C   ALA A 357      59.711-125.706 -71.095  1.00 15.970          C  
ATOM   5144  O   ALA A 357      60.480-125.932 -70.158  1.00 16.300          O  
ATOM   5145  CB  ALA A 357      60.608-124.190 -72.851  1.00 22.360          C  
ATOM   5146  H   ALA A 357      58.871-125.449 -74.144  1.00 19.120          H  
ATOM   5147  HA  ALA A 357      61.130-126.253 -72.603  1.00 19.190          H  
ATOM   5148 1HB  ALA A 357      61.358-123.838 -72.146  1.00 26.830          H  
ATOM   5149 2HB  ALA A 357      61.000-124.136 -73.866  1.00 26.830          H  
ATOM   5150 3HB  ALA A 357      59.715-123.568 -72.775  1.00 26.830          H  
ATOM   5151  N   GLU A 358      58.401-125.474 -70.918  1.00 15.760          N  
ATOM   5152  CA  GLU A 358      57.783-125.485 -69.597  1.00 15.890          C  
ATOM   5153  C   GLU A 358      56.831-126.663 -69.399  1.00 15.730          C  
ATOM   5154  O   GLU A 358      56.608-127.107 -68.267  1.00 16.050          O  
ATOM   5155  CB  GLU A 358      57.029-124.173 -69.351  1.00 22.190          C  
ATOM   5156  CG  GLU A 358      57.914-122.920 -69.331  1.00 22.190          C  
ATOM   5157  CD  GLU A 358      57.131-121.645 -69.074  1.00 22.190          C  
ATOM   5158  OE1 GLU A 358      55.930-121.723 -68.971  1.00 22.190          O  
ATOM   5159  OE2 GLU A 358      57.738-120.603 -68.981  1.00 22.190          O  
ATOM   5160  H   GLU A 358      57.798-125.294 -71.722  1.00 18.910          H  
ATOM   5161  HA  GLU A 358      58.574-125.567 -68.852  1.00 19.070          H  
ATOM   5162 1HB  GLU A 358      56.277-124.042 -70.132  1.00 26.630          H  
ATOM   5163 2HB  GLU A 358      56.503-124.232 -68.399  1.00 26.630          H  
ATOM   5164 1HG  GLU A 358      58.669-123.036 -68.555  1.00 26.630          H  
ATOM   5165 2HG  GLU A 358      58.428-122.840 -70.289  1.00 26.630          H  
ATOM   5166  N   ILE A 359      56.239-127.148 -70.489  1.00 15.390          N  
ATOM   5167  CA  ILE A 359      55.240-128.201 -70.386  1.00 15.370          C  
ATOM   5168  C   ILE A 359      55.829-129.528 -70.836  1.00 15.340          C  
ATOM   5169  O   ILE A 359      56.334-129.655 -71.937  1.00 15.570          O  
ATOM   5170  CB  ILE A 359      53.994-127.874 -71.231  1.00 21.530          C  
ATOM   5171  CG1 ILE A 359      53.450-126.442 -70.876  1.00 21.530          C  
ATOM   5172  CG2 ILE A 359      52.892-128.939 -71.025  1.00 21.530          C  
ATOM   5173  CD1 ILE A 359      53.063-126.197 -69.419  1.00 21.530          C  
ATOM   5174  H   ILE A 359      56.465-126.749 -71.402  1.00 18.470          H  
ATOM   5175  HA  ILE A 359      54.943-128.312 -69.346  1.00 18.440          H  
ATOM   5176  HB  ILE A 359      54.278-127.865 -72.274  1.00 25.830          H  
ATOM   5177 1HG1 ILE A 359      54.216-125.713 -71.149  1.00 25.830          H  
ATOM   5178 2HG1 ILE A 359      52.567-126.256 -71.488  1.00 25.830          H  
ATOM   5179 1HG2 ILE A 359      52.034-128.690 -71.647  1.00 25.830          H  
ATOM   5180 2HG2 ILE A 359      53.251-129.896 -71.304  1.00 25.830          H  
ATOM   5181 3HG2 ILE A 359      52.586-128.970 -69.984  1.00 25.830          H  
ATOM   5182 1HD1 ILE A 359      52.708-125.171 -69.318  1.00 25.830          H  
ATOM   5183 2HD1 ILE A 359      52.274-126.874 -69.111  1.00 25.830          H  
ATOM   5184 3HD1 ILE A 359      53.927-126.330 -68.772  1.00 25.830          H  
ATOM   5185  N   PHE A 360      55.695-130.542 -70.000  1.00 15.190          N  
ATOM   5186  CA  PHE A 360      56.234-131.883 -70.244  1.00 15.280          C  
ATOM   5187  C   PHE A 360      55.764-132.575 -71.537  1.00 14.780          C  
ATOM   5188  O   PHE A 360      56.394-133.535 -71.990  1.00 15.150          O  
ATOM   5189  CB  PHE A 360      55.859-132.769 -69.063  1.00 21.360          C  
ATOM   5190  CG  PHE A 360      54.400-133.084 -69.041  1.00 21.360          C  
ATOM   5191  CD1 PHE A 360      53.911-134.223 -69.657  1.00 21.360          C  
ATOM   5192  CD2 PHE A 360      53.502-132.220 -68.429  1.00 21.360          C  
ATOM   5193  CE1 PHE A 360      52.574-134.489 -69.656  1.00 21.360          C  
ATOM   5194  CE2 PHE A 360      52.164-132.488 -68.437  1.00 21.360          C  
ATOM   5195  CZ  PHE A 360      51.699-133.623 -69.050  1.00 21.360          C  
ATOM   5196  H   PHE A 360      55.242-130.354 -69.118  1.00 18.230          H  
ATOM   5197  HA  PHE A 360      57.320-131.795 -70.292  1.00 18.340          H  
ATOM   5198 1HB  PHE A 360      56.414-133.704 -69.116  1.00 25.630          H  
ATOM   5199 2HB  PHE A 360      56.123-132.276 -68.130  1.00 25.630          H  
ATOM   5200  HD1 PHE A 360      54.604-134.909 -70.151  1.00 25.630          H  
ATOM   5201  HD2 PHE A 360      53.861-131.320 -67.940  1.00 25.630          H  
ATOM   5202  HE1 PHE A 360      52.198-135.387 -70.147  1.00 25.630          H  
ATOM   5203  HE2 PHE A 360      51.465-131.804 -67.955  1.00 25.630          H  
ATOM   5204  HZ  PHE A 360      50.632-133.841 -69.059  1.00 25.630          H  
ATOM   5205  N   ASN A 361      54.632-132.154 -72.083  1.00 14.060          N  
ATOM   5206  CA  ASN A 361      54.075-132.747 -73.284  1.00 13.640          C  
ATOM   5207  C   ASN A 361      54.982-132.546 -74.510  1.00 13.110          C  
ATOM   5208  O   ASN A 361      55.269-131.402 -74.865  1.00 12.740          O  
ATOM   5209  CB  ASN A 361      52.705-132.172 -73.575  1.00 19.260          C  
ATOM   5210  CG  ASN A 361      51.618-132.693 -72.675  1.00 19.260          C  
ATOM   5211  OD1 ASN A 361      51.491-133.910 -72.483  1.00 19.260          O  
ATOM   5212  ND2 ASN A 361      50.830-131.808 -72.127  1.00 19.260          N  
ATOM   5213  H   ASN A 361      54.180-131.364 -71.657  1.00 16.870          H  
ATOM   5214  HA  ASN A 361      53.930-133.795 -73.070  1.00 16.370          H  
ATOM   5215 1HB  ASN A 361      52.747-131.088 -73.486  1.00 23.120          H  
ATOM   5216 2HB  ASN A 361      52.438-132.399 -74.610  1.00 23.120          H  
ATOM   5217 1HD2 ASN A 361      50.089-132.106 -71.523  1.00 23.120          H  
ATOM   5218 2HD2 ASN A 361      50.956-130.835 -72.313  1.00 23.120          H  
ATOM   5219  N   PRO A 362      55.324-133.605 -75.272  1.00 13.230          N  
ATOM   5220  CA  PRO A 362      56.177-133.556 -76.449  1.00 12.970          C  
ATOM   5221  C   PRO A 362      55.700-132.517 -77.438  1.00 12.380          C  
ATOM   5222  O   PRO A 362      54.495-132.358 -77.635  1.00 12.270          O  
ATOM   5223  CB  PRO A 362      56.028-134.967 -77.022  1.00 19.460          C  
ATOM   5224  CG  PRO A 362      55.728-135.834 -75.826  1.00 19.460          C  
ATOM   5225  CD  PRO A 362      54.868-134.976 -74.928  1.00 19.460          C  
ATOM   5226  HA  PRO A 362      57.217-133.360 -76.138  1.00 15.560          H  
ATOM   5227 1HB  PRO A 362      55.216-134.972 -77.771  1.00 23.350          H  
ATOM   5228 2HB  PRO A 362      56.945-135.261 -77.552  1.00 23.350          H  
ATOM   5229 1HG  PRO A 362      55.220-136.758 -76.136  1.00 23.350          H  
ATOM   5230 2HG  PRO A 362      56.665-136.135 -75.333  1.00 23.350          H  
ATOM   5231 1HD  PRO A 362      53.791-135.107 -75.139  1.00 23.350          H  
ATOM   5232 2HD  PRO A 362      55.148-135.253 -73.896  1.00 23.350          H  
ATOM   5233  N   ALA A 363      56.646-131.820 -78.061  1.00 12.160          N  
ATOM   5234  CA  ALA A 363      56.321-130.784 -79.028  1.00 11.690          C  
ATOM   5235  C   ALA A 363      55.536-131.409 -80.163  1.00 10.890          C  
ATOM   5236  O   ALA A 363      55.805-132.551 -80.576  1.00 10.970          O  
ATOM   5237  CB  ALA A 363      57.584-130.123 -79.532  1.00 16.550          C  
ATOM   5238  H   ALA A 363      57.616-132.015 -77.857  1.00 14.590          H  
ATOM   5239  HA  ALA A 363      55.691-130.037 -78.542  1.00 14.030          H  
ATOM   5240 1HB  ALA A 363      57.335-129.352 -80.230  1.00 19.860          H  
ATOM   5241 2HB  ALA A 363      58.108-129.692 -78.687  1.00 19.860          H  
ATOM   5242 3HB  ALA A 363      58.214-130.859 -80.016  1.00 19.860          H  
ATOM   5243  N   VAL A 364      54.597-130.670 -80.722  1.00 10.280          N  
ATOM   5244  CA  VAL A 364      53.798-131.279 -81.758  1.00  9.640          C  
ATOM   5245  C   VAL A 364      54.472-131.204 -83.122  1.00  9.550          C  
ATOM   5246  O   VAL A 364      54.253-130.282 -83.917  1.00  9.570          O  
ATOM   5247  CB  VAL A 364      52.412-130.603 -81.782  1.00 13.750          C  
ATOM   5248  CG1 VAL A 364      51.506-131.245 -82.830  1.00 13.750          C  
ATOM   5249  CG2 VAL A 364      51.795-130.708 -80.394  1.00 13.750          C  
ATOM   5250  H   VAL A 364      54.418-129.714 -80.407  1.00 12.340          H  
ATOM   5251  HA  VAL A 364      53.656-132.329 -81.499  1.00 11.570          H  
ATOM   5252  HB  VAL A 364      52.531-129.552 -82.054  1.00 16.500          H  
ATOM   5253 1HG1 VAL A 364      50.533-130.741 -82.840  1.00 16.500          H  
ATOM   5254 2HG1 VAL A 364      51.940-131.164 -83.771  1.00 16.500          H  
ATOM   5255 3HG1 VAL A 364      51.360-132.296 -82.595  1.00 16.500          H  
ATOM   5256 1HG2 VAL A 364      50.821-130.220 -80.394  1.00 16.500          H  
ATOM   5257 2HG2 VAL A 364      51.677-131.757 -80.132  1.00 16.500          H  
ATOM   5258 3HG2 VAL A 364      52.438-130.227 -79.659  1.00 16.500          H  
ATOM   5259  N   GLY A 365      55.198-132.263 -83.456  1.00  9.630          N  
ATOM   5260  CA  GLY A 365      55.928-132.344 -84.730  1.00  9.770          C  
ATOM   5261  C   GLY A 365      54.979-132.279 -85.938  1.00 10.040          C  
ATOM   5262  O   GLY A 365      55.387-131.980 -87.061  1.00  9.890          O  
ATOM   5263  H   GLY A 365      55.330-132.972 -82.725  1.00 11.560          H  
ATOM   5264 1HA  GLY A 365      56.649-131.528 -84.784  1.00 11.720          H  
ATOM   5265 2HA  GLY A 365      56.497-133.273 -84.760  1.00 11.720          H  
ATOM   5266  N   GLY A 366      53.708-132.566 -85.679  1.00 10.560          N  
ATOM   5267  CA  GLY A 366      52.616-132.561 -86.636  1.00 10.990          C  
ATOM   5268  C   GLY A 366      51.784-131.270 -86.604  1.00 10.730          C  
ATOM   5269  O   GLY A 366      50.648-131.279 -87.089  1.00 10.800          O  
ATOM   5270  H   GLY A 366      53.499-132.804 -84.721  1.00 12.670          H  
ATOM   5271 1HA  GLY A 366      53.019-132.706 -87.638  1.00 13.190          H  
ATOM   5272 2HA  GLY A 366      51.967-133.414 -86.437  1.00 13.190          H  
ATOM   5273  N   THR A 367      52.346-130.172 -86.070  1.00 10.470          N  
ATOM   5274  CA  THR A 367      51.661-128.876 -85.937  1.00 10.220          C  
ATOM   5275  C   THR A 367      50.843-128.494 -87.150  1.00  9.690          C  
ATOM   5276  O   THR A 367      49.706-128.034 -87.000  1.00  9.650          O  
ATOM   5277  CB  THR A 367      52.677-127.731 -85.685  1.00 14.410          C  
ATOM   5278  OG1 THR A 367      53.343-127.917 -84.448  1.00 14.410          O  
ATOM   5279  CG2 THR A 367      51.994-126.396 -85.659  1.00 14.410          C  
ATOM   5280  H   THR A 367      53.269-130.258 -85.644  1.00 12.560          H  
ATOM   5281  HA  THR A 367      50.986-128.936 -85.081  1.00 12.260          H  
ATOM   5282  HB  THR A 367      53.417-127.734 -86.482  1.00 17.290          H  
ATOM   5283  HG1 THR A 367      53.838-128.754 -84.454  1.00 17.290          H  
ATOM   5284 1HG2 THR A 367      52.736-125.619 -85.481  1.00 17.290          H  
ATOM   5285 2HG2 THR A 367      51.497-126.194 -86.604  1.00 17.290          H  
ATOM   5286 3HG2 THR A 367      51.261-126.387 -84.857  1.00 17.290          H  
ATOM   5287  N   LEU A 368      51.393-128.651 -88.353  1.00  9.340          N  
ATOM   5288  CA  LEU A 368      50.616-128.255 -89.510  1.00  8.880          C  
ATOM   5289  C   LEU A 368      49.355-129.093 -89.653  1.00  9.140          C  
ATOM   5290  O   LEU A 368      48.366-128.588 -90.163  1.00  8.970          O  
ATOM   5291  CB  LEU A 368      51.409-128.333 -90.809  1.00 12.620          C  
ATOM   5292  CG  LEU A 368      52.562-127.318 -91.028  1.00 12.620          C  
ATOM   5293  CD1 LEU A 368      53.248-127.702 -92.315  1.00 12.620          C  
ATOM   5294  CD2 LEU A 368      52.041-125.850 -91.119  1.00 12.620          C  
ATOM   5295  H   LEU A 368      52.321-129.042 -88.434  1.00 11.210          H  
ATOM   5296  HA  LEU A 368      50.303-127.227 -89.363  1.00 10.660          H  
ATOM   5297 1HB  LEU A 368      51.846-129.325 -90.865  1.00 15.140          H  
ATOM   5298 2HB  LEU A 368      50.708-128.220 -91.643  1.00 15.140          H  
ATOM   5299  HG  LEU A 368      53.275-127.395 -90.215  1.00 15.140          H  
ATOM   5300 1HD1 LEU A 368      54.050-127.049 -92.523  1.00 15.140          H  
ATOM   5301 2HD1 LEU A 368      53.629-128.716 -92.241  1.00 15.140          H  
ATOM   5302 3HD1 LEU A 368      52.539-127.632 -93.131  1.00 15.140          H  
ATOM   5303 1HD2 LEU A 368      52.877-125.173 -91.295  1.00 15.140          H  
ATOM   5304 2HD2 LEU A 368      51.339-125.761 -91.938  1.00 15.140          H  
ATOM   5305 3HD2 LEU A 368      51.549-125.557 -90.193  1.00 15.140          H  
ATOM   5306  N   SER A 369      49.357-130.376 -89.260  1.00  9.640          N  
ATOM   5307  CA  SER A 369      48.149-131.176 -89.424  1.00  9.980          C  
ATOM   5308  C   SER A 369      47.044-130.602 -88.566  1.00 10.170          C  
ATOM   5309  O   SER A 369      45.883-130.555 -88.989  1.00 10.200          O  
ATOM   5310  CB  SER A 369      48.375-132.637 -89.046  1.00 13.840          C  
ATOM   5311  OG  SER A 369      49.242-133.289 -89.943  1.00 13.840          O  
ATOM   5312  H   SER A 369      50.156-130.796 -88.795  1.00 11.570          H  
ATOM   5313  HA  SER A 369      47.839-131.124 -90.463  1.00 11.980          H  
ATOM   5314 1HB  SER A 369      48.786-132.687 -88.040  1.00 16.600          H  
ATOM   5315 2HB  SER A 369      47.417-133.150 -89.024  1.00 16.600          H  
ATOM   5316  HG  SER A 369      49.374-134.175 -89.581  1.00 16.600          H  
ATOM   5317  N   ASP A 370      47.398-130.164 -87.355  1.00 10.320          N  
ATOM   5318  CA  ASP A 370      46.403-129.578 -86.457  1.00 10.540          C  
ATOM   5319  C   ASP A 370      45.930-128.215 -86.955  1.00 10.010          C  
ATOM   5320  O   ASP A 370      44.738-127.885 -86.868  1.00 10.100          O  
ATOM   5321  CB  ASP A 370      46.939-129.414 -85.033  1.00 14.670          C  
ATOM   5322  CG  ASP A 370      47.092-130.727 -84.208  1.00 14.670          C  
ATOM   5323  OD1 ASP A 370      46.585-131.783 -84.590  1.00 14.670          O  
ATOM   5324  OD2 ASP A 370      47.697-130.641 -83.170  1.00 14.670          O  
ATOM   5325  H   ASP A 370      48.379-130.300 -87.079  1.00 12.380          H  
ATOM   5326  HA  ASP A 370      45.540-130.232 -86.425  1.00 12.650          H  
ATOM   5327 1HB  ASP A 370      47.920-128.930 -85.086  1.00 17.600          H  
ATOM   5328 2HB  ASP A 370      46.283-128.738 -84.483  1.00 17.600          H  
ATOM   5329  N   HIS A 371      46.854-127.413 -87.499  1.00  9.500          N  
ATOM   5330  CA  HIS A 371      46.451-126.101 -87.982  1.00  9.030          C  
ATOM   5331  C   HIS A 371      45.557-126.257 -89.202  1.00  8.880          C  
ATOM   5332  O   HIS A 371      44.506-125.616 -89.268  1.00  8.850          O  
ATOM   5333  CB  HIS A 371      47.666-125.221 -88.309  1.00 12.830          C  
ATOM   5334  CG  HIS A 371      48.432-124.738 -87.107  1.00 12.830          C  
ATOM   5335  ND1 HIS A 371      49.599-123.998 -87.209  1.00 12.830          N  
ATOM   5336  CD2 HIS A 371      48.199-124.881 -85.779  1.00 12.830          C  
ATOM   5337  CE1 HIS A 371      50.039-123.702 -86.002  1.00 12.830          C  
ATOM   5338  NE2 HIS A 371      49.212-124.226 -85.118  1.00 12.830          N  
ATOM   5339  H   HIS A 371      47.838-127.697 -87.518  1.00 11.400          H  
ATOM   5340  HA  HIS A 371      45.867-125.591 -87.219  1.00 10.840          H  
ATOM   5341 1HB  HIS A 371      48.348-125.780 -88.944  1.00 15.400          H  
ATOM   5342 2HB  HIS A 371      47.334-124.351 -88.864  1.00 15.400          H  
ATOM   5343  HD2 HIS A 371      47.367-125.409 -85.313  1.00 15.400          H  
ATOM   5344  HE1 HIS A 371      50.939-123.128 -85.772  1.00 15.400          H  
ATOM   5345  HE2 HIS A 371      49.306-124.161 -84.114  1.00 15.400          H  
ATOM   5346  N   VAL A 372      45.924-127.169 -90.111  1.00  8.900          N  
ATOM   5347  CA  VAL A 372      45.166-127.461 -91.321  1.00  8.850          C  
ATOM   5348  C   VAL A 372      43.799-128.031 -91.004  1.00  9.320          C  
ATOM   5349  O   VAL A 372      42.823-127.706 -91.672  1.00  9.300          O  
ATOM   5350  CB  VAL A 372      45.918-128.451 -92.228  1.00 12.410          C  
ATOM   5351  CG1 VAL A 372      45.017-128.920 -93.365  1.00 12.410          C  
ATOM   5352  CG2 VAL A 372      47.134-127.781 -92.833  1.00 12.410          C  
ATOM   5353  H   VAL A 372      46.802-127.669 -89.974  1.00 10.680          H  
ATOM   5354  HA  VAL A 372      45.037-126.530 -91.872  1.00 10.620          H  
ATOM   5355  HB  VAL A 372      46.225-129.315 -91.635  1.00 14.890          H  
ATOM   5356 1HG1 VAL A 372      45.569-129.605 -93.975  1.00 14.890          H  
ATOM   5357 2HG1 VAL A 372      44.136-129.428 -92.986  1.00 14.890          H  
ATOM   5358 3HG1 VAL A 372      44.709-128.058 -93.955  1.00 14.890          H  
ATOM   5359 1HG2 VAL A 372      47.643-128.515 -93.443  1.00 14.890          H  
ATOM   5360 2HG2 VAL A 372      46.823-126.942 -93.435  1.00 14.890          H  
ATOM   5361 3HG2 VAL A 372      47.799-127.426 -92.074  1.00 14.890          H  
ATOM   5362  N   ARG A 373      43.720-128.968 -90.056  1.00  9.810          N  
ATOM   5363  CA  ARG A 373      42.437-129.547 -89.712  1.00 10.300          C  
ATOM   5364  C   ARG A 373      41.480-128.450 -89.283  1.00 10.230          C  
ATOM   5365  O   ARG A 373      40.361-128.370 -89.791  1.00 10.390          O  
ATOM   5366  CB  ARG A 373      42.582-130.593 -88.619  1.00 14.220          C  
ATOM   5367  CG  ARG A 373      41.292-131.342 -88.244  1.00 14.220          C  
ATOM   5368  CD  ARG A 373      41.555-132.483 -87.300  1.00 14.220          C  
ATOM   5369  NE  ARG A 373      42.032-132.033 -85.979  1.00 14.220          N  
ATOM   5370  CZ  ARG A 373      43.311-132.132 -85.514  1.00 14.220          C  
ATOM   5371  NH1 ARG A 373      44.278-132.638 -86.243  1.00 14.220          N  
ATOM   5372  NH2 ARG A 373      43.625-131.705 -84.309  1.00 14.220          N  
ATOM   5373  H   ARG A 373      44.557-129.293 -89.568  1.00 11.770          H  
ATOM   5374  HA  ARG A 373      42.032-130.038 -90.596  1.00 12.360          H  
ATOM   5375 1HB  ARG A 373      43.323-131.326 -88.925  1.00 17.070          H  
ATOM   5376 2HB  ARG A 373      42.965-130.107 -87.720  1.00 17.070          H  
ATOM   5377 1HG  ARG A 373      40.599-130.653 -87.759  1.00 17.070          H  
ATOM   5378 2HG  ARG A 373      40.832-131.741 -89.148  1.00 17.070          H  
ATOM   5379 1HD  ARG A 373      40.622-133.028 -87.150  1.00 17.070          H  
ATOM   5380 2HD  ARG A 373      42.286-133.156 -87.734  1.00 17.070          H  
ATOM   5381  HE  ARG A 373      41.343-131.630 -85.355  1.00 17.070          H  
ATOM   5382 1HH1 ARG A 373      44.110-132.973 -87.174  1.00 17.070          H  
ATOM   5383 2HH1 ARG A 373      45.229-132.650 -85.835  1.00 17.070          H  
ATOM   5384 1HH2 ARG A 373      42.935-131.298 -83.700  1.00 17.070          H  
ATOM   5385 2HH2 ARG A 373      44.615-131.792 -84.022  1.00 17.070          H  
ATOM   5386  N   GLY A 374      41.919-127.560 -88.388  1.00 10.000          N  
ATOM   5387  CA  GLY A 374      41.058-126.466 -87.958  1.00  9.920          C  
ATOM   5388  C   GLY A 374      40.673-125.614 -89.165  1.00  9.510          C  
ATOM   5389  O   GLY A 374      39.494-125.392 -89.476  1.00  9.490          O  
ATOM   5390  H   GLY A 374      42.863-127.650 -87.991  1.00 12.000          H  
ATOM   5391 1HA  GLY A 374      40.167-126.865 -87.477  1.00 11.900          H  
ATOM   5392 2HA  GLY A 374      41.587-125.854 -87.229  1.00 11.900          H  
ATOM   5393  N   MET A 375      41.682-125.258 -89.939  1.00  9.230          N  
ATOM   5394  CA  MET A 375      41.532-124.420 -91.097  1.00  8.890          C  
ATOM   5395  C   MET A 375      40.914-125.136 -92.283  1.00  9.190          C  
ATOM   5396  O   MET A 375      40.771-124.528 -93.341  1.00  9.170          O  
ATOM   5397  CB  MET A 375      42.881-123.908 -91.522  1.00 12.580          C  
ATOM   5398  CG  MET A 375      43.536-123.013 -90.616  1.00 12.580          C  
ATOM   5399  SD  MET A 375      45.100-122.646 -91.217  1.00 12.580          S  
ATOM   5400  CE  MET A 375      45.722-121.771 -89.927  1.00 12.580          C  
ATOM   5401  H   MET A 375      42.636-125.521 -89.668  1.00 11.080          H  
ATOM   5402  HA  MET A 375      40.889-123.582 -90.830  1.00 10.670          H  
ATOM   5403 1HB  MET A 375      43.538-124.743 -91.732  1.00 15.100          H  
ATOM   5404 2HB  MET A 375      42.758-123.351 -92.433  1.00 15.100          H  
ATOM   5405 1HG  MET A 375      42.977-122.110 -90.578  1.00 15.100          H  
ATOM   5406 2HG  MET A 375      43.610-123.415 -89.617  1.00 15.100          H  
ATOM   5407 1HE  MET A 375      46.720-121.443 -90.153  1.00 15.100          H  
ATOM   5408 2HE  MET A 375      45.098-120.919 -89.766  1.00 15.100          H  
ATOM   5409 3HE  MET A 375      45.725-122.408 -89.048  1.00 15.100          H  
ATOM   5410  N   SER A 376      40.482-126.395 -92.140  1.00  9.560          N  
ATOM   5411  CA  SER A 376      39.856-127.117 -93.238  1.00  9.950          C  
ATOM   5412  C   SER A 376      38.545-126.453 -93.639  1.00 10.000          C  
ATOM   5413  O   SER A 376      38.016-126.697 -94.725  1.00  9.990          O  
ATOM   5414  CB  SER A 376      39.619-128.569 -92.869  1.00 13.770          C  
ATOM   5415  OG  SER A 376      38.654-128.689 -91.854  1.00 13.770          O  
ATOM   5416  H   SER A 376      40.589-126.904 -91.258  1.00 11.470          H  
ATOM   5417  HA  SER A 376      40.533-127.086 -94.094  1.00 11.940          H  
ATOM   5418 1HB  SER A 376      39.293-129.113 -93.750  1.00 16.530          H  
ATOM   5419 2HB  SER A 376      40.557-129.014 -92.533  1.00 16.530          H  
ATOM   5420  HG  SER A 376      39.137-128.544 -91.011  1.00 16.530          H  
ATOM   5421  N   THR A 377      38.030-125.589 -92.762  1.00 10.160          N  
ATOM   5422  CA  THR A 377      36.802-124.853 -93.001  1.00 10.280          C  
ATOM   5423  C   THR A 377      37.030-123.528 -93.767  1.00  9.760          C  
ATOM   5424  O   THR A 377      36.064-122.939 -94.263  1.00  9.730          O  
ATOM   5425  CB  THR A 377      36.082-124.608 -91.641  1.00 14.340          C  
ATOM   5426  OG1 THR A 377      35.718-125.878 -91.072  1.00 14.340          O  
ATOM   5427  CG2 THR A 377      34.817-123.762 -91.782  1.00 14.340          C  
ATOM   5428  H   THR A 377      38.523-125.463 -91.869  1.00 12.190          H  
ATOM   5429  HA  THR A 377      36.151-125.477 -93.612  1.00 12.340          H  
ATOM   5430  HB  THR A 377      36.772-124.107 -90.959  1.00 17.210          H  
ATOM   5431  HG1 THR A 377      36.512-126.369 -90.843  1.00 17.210          H  
ATOM   5432 1HG2 THR A 377      34.364-123.644 -90.800  1.00 17.210          H  
ATOM   5433 2HG2 THR A 377      35.042-122.786 -92.170  1.00 17.210          H  
ATOM   5434 3HG2 THR A 377      34.118-124.264 -92.447  1.00 17.210          H  
ATOM   5435  N   TYR A 378      38.281-123.037 -93.864  1.00  9.450          N  
ATOM   5436  CA  TYR A 378      38.487-121.716 -94.461  1.00  9.010          C  
ATOM   5437  C   TYR A 378      39.716-121.566 -95.387  1.00  8.540          C  
ATOM   5438  O   TYR A 378      40.631-122.397 -95.425  1.00  8.740          O  
ATOM   5439  CB  TYR A 378      38.665-120.676 -93.345  1.00 12.790          C  
ATOM   5440  CG  TYR A 378      37.575-120.583 -92.306  1.00 12.790          C  
ATOM   5441  CD1 TYR A 378      37.735-121.205 -91.070  1.00 12.790          C  
ATOM   5442  CD2 TYR A 378      36.420-119.884 -92.580  1.00 12.790          C  
ATOM   5443  CE1 TYR A 378      36.735-121.105 -90.125  1.00 12.790          C  
ATOM   5444  CE2 TYR A 378      35.421-119.794 -91.639  1.00 12.790          C  
ATOM   5445  CZ  TYR A 378      35.573-120.398 -90.415  1.00 12.790          C  
ATOM   5446  OH  TYR A 378      34.567-120.300 -89.478  1.00 12.790          O  
ATOM   5447  H   TYR A 378      39.088-123.566 -93.529  1.00 11.340          H  
ATOM   5448  HA  TYR A 378      37.608-121.467 -95.056  1.00 10.810          H  
ATOM   5449 1HB  TYR A 378      39.592-120.895 -92.824  1.00 15.350          H  
ATOM   5450 2HB  TYR A 378      38.768-119.690 -93.793  1.00 15.350          H  
ATOM   5451  HD1 TYR A 378      38.647-121.764 -90.842  1.00 15.350          H  
ATOM   5452  HD2 TYR A 378      36.294-119.402 -93.551  1.00 15.350          H  
ATOM   5453  HE1 TYR A 378      36.857-121.577 -89.162  1.00 15.350          H  
ATOM   5454  HE2 TYR A 378      34.510-119.241 -91.866  1.00 15.350          H  
ATOM   5455  HH  TYR A 378      33.832-119.799 -89.843  1.00 15.350          H  
ATOM   5456  N   GLU A 379      39.802-120.388 -96.025  1.00  8.170          N  
ATOM   5457  CA  GLU A 379      40.915-119.957 -96.891  1.00  7.720          C  
ATOM   5458  C   GLU A 379      42.191-119.716 -96.073  1.00  7.380          C  
ATOM   5459  O   GLU A 379      43.281-119.534 -96.616  1.00  7.290          O  
ATOM   5460  CB  GLU A 379      40.527-118.690 -97.662  1.00 10.990          C  
ATOM   5461  CG  GLU A 379      40.342-117.439 -96.788  1.00 10.990          C  
ATOM   5462  CD  GLU A 379      38.973-117.352 -96.176  1.00 10.990          C  
ATOM   5463  OE1 GLU A 379      38.220-118.293 -96.320  1.00 10.990          O  
ATOM   5464  OE2 GLU A 379      38.693-116.377 -95.528  1.00 10.990          O  
ATOM   5465  H   GLU A 379      39.005-119.748 -95.953  1.00  9.800          H  
ATOM   5466  HA  GLU A 379      41.113-120.749 -97.615  1.00  9.260          H  
ATOM   5467 1HB  GLU A 379      41.296-118.466 -98.402  1.00 13.190          H  
ATOM   5468 2HB  GLU A 379      39.599-118.864 -98.206  1.00 13.190          H  
ATOM   5469 1HG  GLU A 379      41.086-117.410 -95.996  1.00 13.190          H  
ATOM   5470 2HG  GLU A 379      40.500-116.561 -97.413  1.00 13.190          H  
ATOM   5471  N   LYS A 380      42.042-119.777 -94.757  1.00  7.280          N  
ATOM   5472  CA  LYS A 380      43.093-119.590 -93.773  1.00  7.020          C  
ATOM   5473  C   LYS A 380      44.180-120.638 -93.989  1.00  6.950          C  
ATOM   5474  O   LYS A 380      45.345-120.395 -93.662  1.00  6.790          O  
ATOM   5475  CB  LYS A 380      42.509-119.716 -92.370  1.00  9.930          C  
ATOM   5476  CG  LYS A 380      41.415-118.680 -92.021  1.00  9.930          C  
ATOM   5477  CD  LYS A 380      41.920-117.275 -91.874  1.00  9.930          C  
ATOM   5478  CE  LYS A 380      40.796-116.362 -91.379  1.00  9.930          C  
ATOM   5479  NZ  LYS A 380      39.730-116.120 -92.433  1.00  9.930          N  
ATOM   5480  H   LYS A 380      41.102-119.949 -94.435  1.00  8.740          H  
ATOM   5481  HA  LYS A 380      43.538-118.608 -93.908  1.00  8.420          H  
ATOM   5482 1HB  LYS A 380      42.071-120.705 -92.258  1.00 11.920          H  
ATOM   5483 2HB  LYS A 380      43.313-119.627 -91.637  1.00 11.920          H  
ATOM   5484 1HG  LYS A 380      40.700-118.663 -92.829  1.00 11.920          H  
ATOM   5485 2HG  LYS A 380      40.892-118.973 -91.114  1.00 11.920          H  
ATOM   5486 1HD  LYS A 380      42.772-117.239 -91.189  1.00 11.920          H  
ATOM   5487 2HD  LYS A 380      42.224-116.911 -92.842  1.00 11.920          H  
ATOM   5488 1HE  LYS A 380      40.326-116.827 -90.510  1.00 11.920          H  
ATOM   5489 2HE  LYS A 380      41.209-115.401 -91.083  1.00 11.920          H  
ATOM   5490 1HZ  LYS A 380      39.003-115.520 -92.012  1.00 11.920          H  
ATOM   5491 2HZ  LYS A 380      40.135-115.654 -93.237  1.00 11.920          H  
ATOM   5492 3HZ  LYS A 380      39.303-116.986 -92.711  1.00 11.920          H  
ATOM   5493  N   THR A 381      43.795-121.796 -94.562  1.00  7.100          N  
ATOM   5494  CA  THR A 381      44.735-122.875 -94.846  1.00  7.040          C  
ATOM   5495  C   THR A 381      45.809-122.358 -95.808  1.00  6.620          C  
ATOM   5496  O   THR A 381      46.942-122.835 -95.783  1.00  6.500          O  
ATOM   5497  CB  THR A 381      44.054-124.146 -95.412  1.00  9.880          C  
ATOM   5498  OG1 THR A 381      43.074-124.649 -94.500  1.00  9.880          O  
ATOM   5499  CG2 THR A 381      45.109-125.243 -95.534  1.00  9.880          C  
ATOM   5500  H   THR A 381      42.806-121.938 -94.799  1.00  8.520          H  
ATOM   5501  HA  THR A 381      45.236-123.163 -93.932  1.00  8.450          H  
ATOM   5502  HB  THR A 381      43.590-123.933 -96.363  1.00 11.860          H  
ATOM   5503  HG1 THR A 381      42.233-124.136 -94.555  1.00 11.860          H  
ATOM   5504 1HG2 THR A 381      44.626-126.140 -95.897  1.00 11.860          H  
ATOM   5505 2HG2 THR A 381      45.903-124.963 -96.220  1.00 11.860          H  
ATOM   5506 3HG2 THR A 381      45.528-125.427 -94.555  1.00 11.860          H  
ATOM   5507  N   ILE A 382      45.420-121.456 -96.720  1.00  6.440          N  
ATOM   5508  CA  ILE A 382      46.306-120.879 -97.713  1.00  6.130          C  
ATOM   5509  C   ILE A 382      47.203-119.859 -97.033  1.00  5.960          C  
ATOM   5510  O   ILE A 382      48.403-119.786 -97.259  1.00  5.780          O  
ATOM   5511  CB  ILE A 382      45.521-120.143 -98.796  1.00  8.710          C  
ATOM   5512  CG1 ILE A 382      44.662-121.105 -99.533  1.00  8.710          C  
ATOM   5513  CG2 ILE A 382      46.533-119.513 -99.748  1.00  8.710          C  
ATOM   5514  CD1 ILE A 382      43.627-120.440-100.356  1.00  8.710          C  
ATOM   5515  H   ILE A 382      44.468-121.092 -96.703  1.00  7.730          H  
ATOM   5516  HA  ILE A 382      46.916-121.662 -98.152  1.00  7.360          H  
ATOM   5517  HB  ILE A 382      44.892-119.370 -98.377  1.00 10.450          H  
ATOM   5518 1HG1 ILE A 382      45.278-121.713-100.169  1.00 10.450          H  
ATOM   5519 2HG1 ILE A 382      44.155-121.742 -98.820  1.00 10.450          H  
ATOM   5520 1HG2 ILE A 382      46.031-119.011-100.540  1.00 10.450          H  
ATOM   5521 2HG2 ILE A 382      47.143-118.797 -99.223  1.00 10.450          H  
ATOM   5522 3HG2 ILE A 382      47.169-120.292-100.159  1.00 10.450          H  
ATOM   5523 1HD1 ILE A 382      43.032-121.198-100.841  1.00 10.450          H  
ATOM   5524 2HD1 ILE A 382      42.991-119.842 -99.704  1.00 10.450          H  
ATOM   5525 3HD1 ILE A 382      44.061-119.798-101.108  1.00 10.450          H  
ATOM   5526  N   LEU A 383      46.620-119.018 -96.193  1.00  6.090          N  
ATOM   5527  CA  LEU A 383      47.426-117.978 -95.548  1.00  6.090          C  
ATOM   5528  C   LEU A 383      48.553-118.620 -94.722  1.00  6.220          C  
ATOM   5529  O   LEU A 383      49.686-118.118 -94.695  1.00  6.180          O  
ATOM   5530  CB  LEU A 383      46.549-117.100 -94.665  1.00  8.530          C  
ATOM   5531  CG  LEU A 383      45.487-116.245 -95.391  1.00  8.530          C  
ATOM   5532  CD1 LEU A 383      44.633-115.576 -94.347  1.00  8.530          C  
ATOM   5533  CD2 LEU A 383      46.141-115.204 -96.306  1.00  8.530          C  
ATOM   5534  H   LEU A 383      45.609-119.095 -96.058  1.00  7.310          H  
ATOM   5535  HA  LEU A 383      47.895-117.375 -96.318  1.00  7.310          H  
ATOM   5536 1HB  LEU A 383      46.036-117.738 -93.953  1.00 10.230          H  
ATOM   5537 2HB  LEU A 383      47.196-116.422 -94.121  1.00 10.230          H  
ATOM   5538  HG  LEU A 383      44.845-116.900 -95.986  1.00 10.230          H  
ATOM   5539 1HD1 LEU A 383      43.853-114.993 -94.836  1.00 10.230          H  
ATOM   5540 2HD1 LEU A 383      44.187-116.324 -93.723  1.00 10.230          H  
ATOM   5541 3HD1 LEU A 383      45.249-114.919 -93.742  1.00 10.230          H  
ATOM   5542 1HD2 LEU A 383      45.361-114.616 -96.793  1.00 10.230          H  
ATOM   5543 2HD2 LEU A 383      46.775-114.543 -95.715  1.00 10.230          H  
ATOM   5544 3HD2 LEU A 383      46.739-115.683 -97.074  1.00 10.230          H  
ATOM   5545  N   LEU A 384      48.268-119.796 -94.152  1.00  6.460          N  
ATOM   5546  CA  LEU A 384      49.209-120.604 -93.375  1.00  6.660          C  
ATOM   5547  C   LEU A 384      50.455-120.982 -94.190  1.00  6.390          C  
ATOM   5548  O   LEU A 384      51.485-121.355 -93.620  1.00  6.440          O  
ATOM   5549  CB  LEU A 384      48.539-121.895 -92.878  1.00  9.240          C  
ATOM   5550  CG  LEU A 384      49.378-122.868 -91.931  1.00  9.240          C  
ATOM   5551  CD1 LEU A 384      49.785-122.157 -90.615  1.00  9.240          C  
ATOM   5552  CD2 LEU A 384      48.535-124.131 -91.645  1.00  9.240          C  
ATOM   5553  H   LEU A 384      47.295-120.123 -94.205  1.00  7.750          H  
ATOM   5554  HA  LEU A 384      49.519-120.010 -92.518  1.00  7.990          H  
ATOM   5555 1HB  LEU A 384      47.630-121.619 -92.370  1.00 11.090          H  
ATOM   5556 2HB  LEU A 384      48.264-122.474 -93.751  1.00 11.090          H  
ATOM   5557  HG  LEU A 384      50.289-123.170 -92.441  1.00 11.090          H  
ATOM   5558 1HD1 LEU A 384      50.358-122.849 -89.994  1.00 11.090          H  
ATOM   5559 2HD1 LEU A 384      50.399-121.286 -90.828  1.00 11.090          H  
ATOM   5560 3HD1 LEU A 384      48.909-121.849 -90.078  1.00 11.090          H  
ATOM   5561 1HD2 LEU A 384      49.104-124.816 -91.025  1.00 11.090          H  
ATOM   5562 2HD2 LEU A 384      47.639-123.859 -91.137  1.00 11.090          H  
ATOM   5563 3HD2 LEU A 384      48.278-124.617 -92.577  1.00 11.090          H  
ATOM   5564  N   HIS A 385      50.379-120.904 -95.519  1.00  6.140          N  
ATOM   5565  CA  HIS A 385      51.478-121.294 -96.377  1.00  5.910          C  
ATOM   5566  C   HIS A 385      52.749-120.531 -96.103  1.00  5.760          C  
ATOM   5567  O   HIS A 385      53.828-121.040 -96.363  1.00  5.690          O  
ATOM   5568  CB  HIS A 385      51.112-121.148 -97.839  1.00  8.370          C  
ATOM   5569  CG  HIS A 385      50.141-122.160 -98.257  1.00  8.370          C  
ATOM   5570  ND1 HIS A 385      49.642-122.239 -99.527  1.00  8.370          N  
ATOM   5571  CD2 HIS A 385      49.569-123.162 -97.572  1.00  8.370          C  
ATOM   5572  CE1 HIS A 385      48.840-123.249 -99.608  1.00  8.370          C  
ATOM   5573  NE2 HIS A 385      48.781-123.823 -98.431  1.00  8.370          N  
ATOM   5574  H   HIS A 385      49.534-120.547 -95.970  1.00  7.370          H  
ATOM   5575  HA  HIS A 385      51.695-122.339 -96.202  1.00  7.090          H  
ATOM   5576 1HB  HIS A 385      50.703-120.157 -98.011  1.00 10.040          H  
ATOM   5577 2HB  HIS A 385      52.006-121.251 -98.453  1.00 10.040          H  
ATOM   5578  HD2 HIS A 385      49.710-123.429 -96.528  1.00 10.040          H  
ATOM   5579  HE1 HIS A 385      48.331-123.554-100.491  1.00 10.040          H  
ATOM   5580  HE2 HIS A 385      48.261-124.656 -98.149  1.00 10.040          H  
ATOM   5581  N   GLU A 386      52.701-119.336 -95.538  1.00  5.780          N  
ATOM   5582  CA  GLU A 386      54.003-118.754 -95.255  1.00  5.730          C  
ATOM   5583  C   GLU A 386      54.755-119.682 -94.267  1.00  5.960          C  
ATOM   5584  O   GLU A 386      55.966-119.878 -94.372  1.00  5.990          O  
ATOM   5585  CB  GLU A 386      53.878-117.318 -94.739  1.00  8.040          C  
ATOM   5586  CG  GLU A 386      53.438-116.322 -95.837  1.00  8.040          C  
ATOM   5587  CD  GLU A 386      53.306-114.884 -95.379  1.00  8.040          C  
ATOM   5588  OE1 GLU A 386      53.391-114.624 -94.208  1.00  8.040          O  
ATOM   5589  OE2 GLU A 386      53.136-114.042 -96.229  1.00  8.040          O  
ATOM   5590  H   GLU A 386      51.818-118.848 -95.335  1.00  6.940          H  
ATOM   5591  HA  GLU A 386      54.575-118.719 -96.182  1.00  6.880          H  
ATOM   5592 1HB  GLU A 386      53.137-117.286 -93.936  1.00  9.650          H  
ATOM   5593 2HB  GLU A 386      54.829-116.989 -94.319  1.00  9.650          H  
ATOM   5594 1HG  GLU A 386      54.168-116.360 -96.645  1.00  9.650          H  
ATOM   5595 2HG  GLU A 386      52.481-116.654 -96.242  1.00  9.650          H  
ATOM   5596  N   ALA A 387      54.033-120.309 -93.319  1.00  6.170          N  
ATOM   5597  CA  ALA A 387      54.652-121.213 -92.351  1.00  6.470          C  
ATOM   5598  C   ALA A 387      55.272-122.396 -93.087  1.00  6.510          C  
ATOM   5599  O   ALA A 387      56.397-122.826 -92.792  1.00  6.690          O  
ATOM   5600  CB  ALA A 387      53.629-121.705 -91.338  1.00  8.940          C  
ATOM   5601  H   ALA A 387      53.028-120.181 -93.292  1.00  7.400          H  
ATOM   5602  HA  ALA A 387      55.439-120.666 -91.830  1.00  7.760          H  
ATOM   5603 1HB  ALA A 387      54.105-122.341 -90.628  1.00 10.730          H  
ATOM   5604 2HB  ALA A 387      53.200-120.856 -90.824  1.00 10.730          H  
ATOM   5605 3HB  ALA A 387      52.846-122.256 -91.843  1.00 10.730          H  
ATOM   5606  N   ALA A 388      54.577-122.812 -94.154  1.00  6.370          N  
ATOM   5607  CA  ALA A 388      54.928-123.947 -95.020  1.00  6.400          C  
ATOM   5608  C   ALA A 388      56.301-123.791 -95.664  1.00  6.280          C  
ATOM   5609  O   ALA A 388      56.832-124.732 -96.252  1.00  6.360          O  
ATOM   5610  CB  ALA A 388      53.920-124.158 -96.120  1.00  8.950          C  
ATOM   5611  H   ALA A 388      53.670-122.347 -94.278  1.00  7.640          H  
ATOM   5612  HA  ALA A 388      54.923-124.828 -94.391  1.00  7.680          H  
ATOM   5613 1HB  ALA A 388      54.197-125.038 -96.691  1.00 10.740          H  
ATOM   5614 2HB  ALA A 388      52.960-124.303 -95.689  1.00 10.740          H  
ATOM   5615 3HB  ALA A 388      53.901-123.320 -96.772  1.00 10.740          H  
ATOM   5616  N   HIS A 389      56.847-122.586 -95.643  1.00  6.140          N  
ATOM   5617  CA  HIS A 389      58.155-122.314 -96.186  1.00  6.110          C  
ATOM   5618  C   HIS A 389      59.168-123.181 -95.434  1.00  6.360          C  
ATOM   5619  O   HIS A 389      60.124-123.686 -96.024  1.00  6.430          O  
ATOM   5620  CB  HIS A 389      58.433-120.817 -96.016  1.00  8.570          C  
ATOM   5621  CG  HIS A 389      59.616-120.238 -96.706  1.00  8.570          C  
ATOM   5622  ND1 HIS A 389      60.875-120.200 -96.152  1.00  8.570          N  
ATOM   5623  CD2 HIS A 389      59.702-119.604 -97.895  1.00  8.570          C  
ATOM   5624  CE1 HIS A 389      61.682-119.563 -96.978  1.00  8.570          C  
ATOM   5625  NE2 HIS A 389      60.988-119.182 -98.035  1.00  8.570          N  
ATOM   5626  H   HIS A 389      56.371-121.808 -95.168  1.00  7.370          H  
ATOM   5627  HA  HIS A 389      58.209-122.580 -97.236  1.00  7.330          H  
ATOM   5628 1HB  HIS A 389      57.557-120.262 -96.358  1.00 10.280          H  
ATOM   5629 2HB  HIS A 389      58.536-120.601 -94.953  1.00 10.280          H  
ATOM   5630  HD1 HIS A 389      61.232-120.871 -95.498  1.00 10.280          H  
ATOM   5631  HD2 HIS A 389      58.967-119.378 -98.667  1.00 10.280          H  
ATOM   5632  HE1 HIS A 389      62.733-119.427 -96.725  1.00 10.280          H  
ATOM   5633  N   ALA A 390      58.982-123.320 -94.107  1.00  6.540          N  
ATOM   5634  CA  ALA A 390      59.895-124.099 -93.272  1.00  6.850          C  
ATOM   5635  C   ALA A 390      59.232-125.262 -92.507  1.00  7.000          C  
ATOM   5636  O   ALA A 390      59.943-126.114 -91.972  1.00  7.200          O  
ATOM   5637  CB  ALA A 390      60.559-123.186 -92.261  1.00  9.470          C  
ATOM   5638  H   ALA A 390      58.172-122.885 -93.667  1.00  7.850          H  
ATOM   5639  HA  ALA A 390      60.656-124.524 -93.924  1.00  8.220          H  
ATOM   5640 1HB  ALA A 390      61.273-123.759 -91.671  1.00 11.360          H  
ATOM   5641 2HB  ALA A 390      61.075-122.384 -92.782  1.00 11.360          H  
ATOM   5642 3HB  ALA A 390      59.797-122.766 -91.604  1.00 11.360          H  
ATOM   5643  N   LYS A 391      57.895-125.315 -92.455  1.00  6.960          N  
ATOM   5644  CA  LYS A 391      57.220-126.326 -91.628  1.00  7.170          C  
ATOM   5645  C   LYS A 391      56.904-127.786 -92.121  1.00  7.040          C  
ATOM   5646  O   LYS A 391      56.873-128.659 -91.253  1.00  7.320          O  
ATOM   5647  CB  LYS A 391      55.939-125.712 -91.075  1.00  9.950          C  
ATOM   5648  CG  LYS A 391      56.104-124.511 -90.124  1.00  9.950          C  
ATOM   5649  CD  LYS A 391      56.770-124.813 -88.803  1.00  9.950          C  
ATOM   5650  CE  LYS A 391      56.858-123.527 -87.967  1.00  9.950          C  
ATOM   5651  NZ  LYS A 391      57.526-123.746 -86.658  1.00  9.950          N  
ATOM   5652  H   LYS A 391      57.342-124.587 -92.905  1.00  8.350          H  
ATOM   5653  HA  LYS A 391      57.876-126.477 -90.776  1.00  8.600          H  
ATOM   5654 1HB  LYS A 391      55.337-125.353 -91.902  1.00 11.940          H  
ATOM   5655 2HB  LYS A 391      55.380-126.471 -90.548  1.00 11.940          H  
ATOM   5656 1HG  LYS A 391      56.681-123.736 -90.602  1.00 11.940          H  
ATOM   5657 2HG  LYS A 391      55.123-124.131 -89.904  1.00 11.940          H  
ATOM   5658 1HD  LYS A 391      56.198-125.568 -88.261  1.00 11.940          H  
ATOM   5659 2HD  LYS A 391      57.780-125.179 -88.956  1.00 11.940          H  
ATOM   5660 1HE  LYS A 391      57.432-122.793 -88.532  1.00 11.940          H  
ATOM   5661 2HE  LYS A 391      55.856-123.130 -87.789  1.00 11.940          H  
ATOM   5662 1HZ  LYS A 391      57.579-122.869 -86.157  1.00 11.940          H  
ATOM   5663 2HZ  LYS A 391      56.999-124.404 -86.095  1.00 11.940          H  
ATOM   5664 3HZ  LYS A 391      58.469-124.103 -86.793  1.00 11.940          H  
ATOM   5665  N   THR A 392      56.639-128.145 -93.415  1.00  7.000          N  
ATOM   5666  CA  THR A 392      56.500-127.378 -94.652  1.00  6.640          C  
ATOM   5667  C   THR A 392      55.167-127.691 -95.406  1.00  6.760          C  
ATOM   5668  O   THR A 392      54.083-127.168 -95.089  1.00  6.990          O  
ATOM   5669  CB  THR A 392      57.658-127.696 -95.657  1.00  9.440          C  
ATOM   5670  OG1 THR A 392      57.708-129.118 -95.923  1.00  9.440          O  
ATOM   5671  CG2 THR A 392      58.977-127.249 -95.131  1.00  9.440          C  
ATOM   5672  H   THR A 392      56.475-129.129 -93.546  1.00  8.400          H  
ATOM   5673  HA  THR A 392      56.530-126.334 -94.409  1.00  7.970          H  
ATOM   5674  HB  THR A 392      57.468-127.170 -96.597  1.00 11.330          H  
ATOM   5675  HG1 THR A 392      58.360-129.282 -96.628  1.00 11.330          H  
ATOM   5676 1HG2 THR A 392      59.756-127.472 -95.856  1.00 11.330          H  
ATOM   5677 2HG2 THR A 392      58.927-126.192 -94.987  1.00 11.330          H  
ATOM   5678 3HG2 THR A 392      59.199-127.753 -94.192  1.00 11.330          H  
ATOM   5679  N   GLY A 393      55.282-128.654 -96.338  1.00  6.710          N  
ATOM   5680  CA  GLY A 393      54.292-129.085 -97.340  1.00  6.870          C  
ATOM   5681  C   GLY A 393      52.917-129.583 -96.888  1.00  7.030          C  
ATOM   5682  O   GLY A 393      51.964-129.551 -97.672  1.00  6.960          O  
ATOM   5683  H   GLY A 393      56.200-129.075 -96.414  1.00  8.050          H  
ATOM   5684 1HA  GLY A 393      54.152-128.261 -98.032  1.00  8.240          H  
ATOM   5685 2HA  GLY A 393      54.752-129.872 -97.936  1.00  8.240          H  
ATOM   5686  N   ARG A 394      52.767-130.041 -95.653  1.00  7.340          N  
ATOM   5687  CA  ARG A 394      51.456-130.510 -95.212  1.00  7.610          C  
ATOM   5688  C   ARG A 394      50.317-129.533 -95.552  1.00  7.420          C  
ATOM   5689  O   ARG A 394      49.225-129.962 -95.963  1.00  7.570          O  
ATOM   5690  CB  ARG A 394      51.474-130.720 -93.706  1.00 10.550          C  
ATOM   5691  CG  ARG A 394      50.163-131.106 -93.034  1.00 10.550          C  
ATOM   5692  CD  ARG A 394      49.710-132.443 -93.392  1.00 10.550          C  
ATOM   5693  NE  ARG A 394      48.449-132.745 -92.760  1.00 10.550          N  
ATOM   5694  CZ  ARG A 394      47.220-132.481 -93.273  1.00 10.550          C  
ATOM   5695  NH1 ARG A 394      47.080-131.916 -94.461  1.00 10.550          N  
ATOM   5696  NH2 ARG A 394      46.140-132.809 -92.579  1.00 10.550          N  
ATOM   5697  H   ARG A 394      53.563-130.086 -95.029  1.00  8.810          H  
ATOM   5698  HA  ARG A 394      51.257-131.457 -95.707  1.00  9.130          H  
ATOM   5699 1HB  ARG A 394      52.209-131.476 -93.451  1.00 12.660          H  
ATOM   5700 2HB  ARG A 394      51.779-129.820 -93.254  1.00 12.660          H  
ATOM   5701 1HG  ARG A 394      50.310-131.100 -91.957  1.00 12.660          H  
ATOM   5702 2HG  ARG A 394      49.380-130.394 -93.283  1.00 12.660          H  
ATOM   5703 1HD  ARG A 394      49.593-132.542 -94.466  1.00 12.660          H  
ATOM   5704 2HD  ARG A 394      50.443-133.170 -93.042  1.00 12.660          H  
ATOM   5705  HE  ARG A 394      48.504-133.173 -91.833  1.00 12.660          H  
ATOM   5706 1HH1 ARG A 394      47.896-131.647 -95.013  1.00 12.660          H  
ATOM   5707 2HH1 ARG A 394      46.151-131.763 -94.827  1.00 12.660          H  
ATOM   5708 1HH2 ARG A 394      46.235-133.246 -91.672  1.00 12.660          H  
ATOM   5709 2HH2 ARG A 394      45.221-132.627 -92.952  1.00 12.660          H  
ATOM   5710  N   SER A 395      50.553-128.225 -95.358  1.00  7.150          N  
ATOM   5711  CA  SER A 395      49.496-127.237 -95.563  1.00  7.030          C  
ATOM   5712  C   SER A 395      49.293-126.847 -97.010  1.00  6.770          C  
ATOM   5713  O   SER A 395      48.291-126.208 -97.351  1.00  6.760          O  
ATOM   5714  CB  SER A 395      49.759-126.018 -94.711  1.00  9.890          C  
ATOM   5715  OG  SER A 395      50.912-125.374 -95.115  1.00  9.890          O  
ATOM   5716  H   SER A 395      51.492-127.897 -95.080  1.00  8.580          H  
ATOM   5717  HA  SER A 395      48.564-127.674 -95.235  1.00  8.440          H  
ATOM   5718 1HB  SER A 395      48.912-125.333 -94.786  1.00 11.870          H  
ATOM   5719 2HB  SER A 395      49.852-126.320 -93.677  1.00 11.870          H  
ATOM   5720  HG  SER A 395      51.051-124.654 -94.491  1.00 11.870          H  
ATOM   5721  N   ILE A 396      50.209-127.282 -97.863  1.00  6.630          N  
ATOM   5722  CA  ILE A 396      50.183-127.013 -99.279  1.00  6.440          C  
ATOM   5723  C   ILE A 396      49.245-128.009 -99.911  1.00  6.690          C  
ATOM   5724  O   ILE A 396      48.301-127.653-100.627  1.00  6.730          O  
ATOM   5725  CB  ILE A 396      51.590-127.180 -99.893  1.00  9.090          C  
ATOM   5726  CG1 ILE A 396      52.639-126.208 -99.240  1.00  9.090          C  
ATOM   5727  CG2 ILE A 396      51.514-126.988-101.337  1.00  9.090          C  
ATOM   5728  CD1 ILE A 396      52.364-124.757 -99.367  1.00  9.090          C  
ATOM   5729  H   ILE A 396      50.958-127.868 -97.504  1.00  7.960          H  
ATOM   5730  HA  ILE A 396      49.803-126.021 -99.469  1.00  7.730          H  
ATOM   5731  HB  ILE A 396      51.950-128.184 -99.706  1.00 10.910          H  
ATOM   5732 1HG1 ILE A 396      52.685-126.431 -98.175  1.00 10.910          H  
ATOM   5733 2HG1 ILE A 396      53.617-126.403 -99.682  1.00 10.910          H  
ATOM   5734 1HG2 ILE A 396      52.488-127.119-101.753  1.00 10.910          H  
ATOM   5735 2HG2 ILE A 396      50.832-127.710-101.792  1.00 10.910          H  
ATOM   5736 3HG2 ILE A 396      51.163-126.009-101.538  1.00 10.910          H  
ATOM   5737 1HD1 ILE A 396      53.135-124.209 -98.867  1.00 10.910          H  
ATOM   5738 2HD1 ILE A 396      52.337-124.450-100.398  1.00 10.910          H  
ATOM   5739 3HD1 ILE A 396      51.445-124.549 -98.909  1.00 10.910          H  
ATOM   5740  N   ARG A 397      49.481-129.279 -99.581  1.00  6.940          N  
ATOM   5741  CA  ARG A 397      48.711-130.385-100.134  1.00  7.260          C  
ATOM   5742  C   ARG A 397      47.238-130.209 -99.796  1.00  7.540          C  
ATOM   5743  O   ARG A 397      46.346-130.503-100.604  1.00  7.750          O  
ATOM   5744  CB  ARG A 397      49.224-131.714 -99.597  1.00 10.040          C  
ATOM   5745  CG  ARG A 397      50.606-132.102-100.127  1.00 10.040          C  
ATOM   5746  CD  ARG A 397      50.959-133.534 -99.863  1.00 10.040          C  
ATOM   5747  NE  ARG A 397      51.081-133.853 -98.436  1.00 10.040          N  
ATOM   5748  CZ  ARG A 397      52.201-133.705 -97.688  1.00 10.040          C  
ATOM   5749  NH1 ARG A 397      53.303-133.207 -98.214  1.00 10.040          N  
ATOM   5750  NH2 ARG A 397      52.185-134.072 -96.416  1.00 10.040          N  
ATOM   5751  H   ARG A 397      50.263-129.466 -98.946  1.00  8.330          H  
ATOM   5752  HA  ARG A 397      48.828-130.382-101.218  1.00  8.710          H  
ATOM   5753 1HB  ARG A 397      49.292-131.659 -98.507  1.00 12.040          H  
ATOM   5754 2HB  ARG A 397      48.526-132.508 -99.848  1.00 12.040          H  
ATOM   5755 1HG  ARG A 397      50.640-131.933-101.204  1.00 12.040          H  
ATOM   5756 2HG  ARG A 397      51.353-131.471 -99.642  1.00 12.040          H  
ATOM   5757 1HD  ARG A 397      50.174-134.169-100.278  1.00 12.040          H  
ATOM   5758 2HD  ARG A 397      51.898-133.777-100.354  1.00 12.040          H  
ATOM   5759  HE  ARG A 397      50.268-134.246 -97.981  1.00 12.040          H  
ATOM   5760 1HH1 ARG A 397      53.323-132.931 -99.184  1.00 12.040          H  
ATOM   5761 2HH1 ARG A 397      54.133-133.106 -97.649  1.00 12.040          H  
ATOM   5762 1HH2 ARG A 397      51.344-134.470 -96.021  1.00 12.040          H  
ATOM   5763 2HH2 ARG A 397      53.015-133.976 -95.849  1.00 12.040          H  
ATOM   5764  N   ALA A 398      46.990-129.665 -98.607  1.00  7.570          N  
ATOM   5765  CA  ALA A 398      45.654-129.443 -98.110  1.00  7.860          C  
ATOM   5766  C   ALA A 398      44.771-128.621 -99.050  1.00  7.780          C  
ATOM   5767  O   ALA A 398      43.578-128.916 -99.183  1.00  8.090          O  
ATOM   5768  CB  ALA A 398      45.753-128.714 -96.792  1.00 10.890          C  
ATOM   5769  H   ALA A 398      47.777-129.486 -97.976  1.00  9.080          H  
ATOM   5770  HA  ALA A 398      45.187-130.416 -97.963  1.00  9.430          H  
ATOM   5771 1HB  ALA A 398      44.757-128.575 -96.384  1.00 13.070          H  
ATOM   5772 2HB  ALA A 398      46.361-129.298 -96.110  1.00 13.070          H  
ATOM   5773 3HB  ALA A 398      46.223-127.744 -96.952  1.00 13.070          H  
ATOM   5774  N   VAL A 399      45.324-127.619 -99.739  1.00  7.410          N  
ATOM   5775  CA  VAL A 399      44.465-126.812-100.597  1.00  7.380          C  
ATOM   5776  C   VAL A 399      44.735-127.078-102.053  1.00  7.460          C  
ATOM   5777  O   VAL A 399      43.873-126.813-102.889  1.00  7.720          O  
ATOM   5778  CB  VAL A 399      44.562-125.316-100.272  1.00 10.340          C  
ATOM   5779  CG1 VAL A 399      44.090-125.084 -98.897  1.00 10.340          C  
ATOM   5780  CG2 VAL A 399      45.962-124.868-100.365  1.00 10.340          C  
ATOM   5781  H   VAL A 399      46.329-127.443 -99.695  1.00  8.890          H  
ATOM   5782  HA  VAL A 399      43.431-127.095-100.404  1.00  8.860          H  
ATOM   5783  HB  VAL A 399      43.936-124.750-100.962  1.00 12.410          H  
ATOM   5784 1HG1 VAL A 399      44.164-124.034 -98.662  1.00 12.410          H  
ATOM   5785 2HG1 VAL A 399      43.055-125.411 -98.800  1.00 12.410          H  
ATOM   5786 3HG1 VAL A 399      44.712-125.652 -98.231  1.00 12.410          H  
ATOM   5787 1HG2 VAL A 399      46.008-123.825-100.123  1.00 12.410          H  
ATOM   5788 2HG2 VAL A 399      46.575-125.430 -99.658  1.00 12.410          H  
ATOM   5789 3HG2 VAL A 399      46.336-125.020-101.346  1.00 12.410          H  
ATOM   5790  N   GLU A 400      45.875-127.701-102.370  1.00  7.290          N  
ATOM   5791  CA  GLU A 400      46.127-128.078-103.750  1.00  7.410          C  
ATOM   5792  C   GLU A 400      45.013-129.025-104.171  1.00  7.850          C  
ATOM   5793  O   GLU A 400      44.533-128.976-105.305  1.00  8.040          O  
ATOM   5794  CB  GLU A 400      47.519-128.678-103.941  1.00 10.330          C  
ATOM   5795  CG  GLU A 400      47.898-128.870-105.416  1.00 10.330          C  
ATOM   5796  CD  GLU A 400      49.342-129.235-105.620  1.00 10.330          C  
ATOM   5797  OE1 GLU A 400      50.008-129.520-104.657  1.00 10.330          O  
ATOM   5798  OE2 GLU A 400      49.794-129.199-106.747  1.00 10.330          O  
ATOM   5799  H   GLU A 400      46.595-127.866-101.660  1.00  8.750          H  
ATOM   5800  HA  GLU A 400      46.049-127.205-104.379  1.00  8.890          H  
ATOM   5801 1HB  GLU A 400      48.265-128.032-103.470  1.00 12.390          H  
ATOM   5802 2HB  GLU A 400      47.568-129.645-103.443  1.00 12.390          H  
ATOM   5803 1HG  GLU A 400      47.272-129.657-105.838  1.00 12.390          H  
ATOM   5804 2HG  GLU A 400      47.683-127.949-105.954  1.00 12.390          H  
ATOM   5805  N   SER A 401      44.528-129.811-103.202  1.00  8.090          N  
ATOM   5806  CA  SER A 401      43.467-130.787-103.373  1.00  8.560          C  
ATOM   5807  C   SER A 401      42.148-130.196-103.910  1.00  8.740          C  
ATOM   5808  O   SER A 401      41.314-130.935-104.442  1.00  9.070          O  
ATOM   5809  CB  SER A 401      43.143-131.398-102.012  1.00 11.800          C  
ATOM   5810  OG  SER A 401      42.463-130.457-101.164  1.00 11.800          O  
ATOM   5811  H   SER A 401      45.015-129.809-102.301  1.00  9.710          H  
ATOM   5812  HA  SER A 401      43.818-131.556-104.063  1.00 10.270          H  
ATOM   5813 1HB  SER A 401      42.513-132.272-102.161  1.00 14.160          H  
ATOM   5814 2HB  SER A 401      44.060-131.732-101.527  1.00 14.160          H  
ATOM   5815  HG  SER A 401      43.116-129.977-100.578  1.00 14.160          H  
ATOM   5816  N   GLY A 402      41.936-128.882-103.758  1.00  8.610          N  
ATOM   5817  CA  GLY A 402      40.724-128.216-104.221  1.00  8.790          C  
ATOM   5818  C   GLY A 402      41.047-127.005-105.093  1.00  8.630          C  
ATOM   5819  O   GLY A 402      40.200-126.123-105.301  1.00  8.780          O  
ATOM   5820  H   GLY A 402      42.661-128.308-103.325  1.00 10.330          H  
ATOM   5821 1HA  GLY A 402      40.114-128.920-104.784  1.00 10.550          H  
ATOM   5822 2HA  GLY A 402      40.138-127.901-103.359  1.00 10.550          H  
ATOM   5823  N   ALA A 403      42.263-126.956-105.633  1.00  8.390          N  
ATOM   5824  CA  ALA A 403      42.696-125.805-106.416  1.00  8.310          C  
ATOM   5825  C   ALA A 403      42.118-125.809-107.827  1.00  8.540          C  
ATOM   5826  O   ALA A 403      42.835-126.058-108.798  1.00  8.610          O  
ATOM   5827  CB  ALA A 403      44.212-125.760-106.475  1.00 11.670          C  
ATOM   5828  H   ALA A 403      42.925-127.724-105.473  1.00 10.070          H  
ATOM   5829  HA  ALA A 403      42.352-124.914-105.909  1.00  9.970          H  
ATOM   5830 1HB  ALA A 403      44.530-124.886-107.024  1.00 14.000          H  
ATOM   5831 2HB  ALA A 403      44.599-125.718-105.463  1.00 14.000          H  
ATOM   5832 3HB  ALA A 403      44.583-126.658-106.971  1.00 14.000          H  
ATOM   5833  N   VAL A 404      40.821-125.502-107.938  1.00  8.560          N  
ATOM   5834  CA  VAL A 404      40.163-125.554-109.242  1.00  8.830          C  
ATOM   5835  C   VAL A 404      39.831-124.188-109.900  1.00  8.720          C  
ATOM   5836  O   VAL A 404      40.440-123.875-110.921  1.00  8.750          O  
ATOM   5837  CB  VAL A 404      38.882-126.404-109.108  1.00 12.250          C  
ATOM   5838  CG1 VAL A 404      38.117-126.470-110.444  1.00 12.250          C  
ATOM   5839  CG2 VAL A 404      39.278-127.804-108.638  1.00 12.250          C  
ATOM   5840  H   VAL A 404      40.319-125.325-107.065  1.00 10.270          H  
ATOM   5841  HA  VAL A 404      40.832-126.085-109.919  1.00 10.600          H  
ATOM   5842  HB  VAL A 404      38.223-125.950-108.372  1.00 14.700          H  
ATOM   5843 1HG1 VAL A 404      37.224-127.076-110.314  1.00 14.700          H  
ATOM   5844 2HG1 VAL A 404      37.821-125.481-110.776  1.00 14.700          H  
ATOM   5845 3HG1 VAL A 404      38.755-126.923-111.203  1.00 14.700          H  
ATOM   5846 1HG2 VAL A 404      38.386-128.414-108.524  1.00 14.700          H  
ATOM   5847 2HG2 VAL A 404      39.939-128.257-109.376  1.00 14.700          H  
ATOM   5848 3HG2 VAL A 404      39.794-127.747-107.684  1.00 14.700          H  
ATOM   5849  N   SER A 405      38.900-123.369-109.363  1.00  8.700          N  
ATOM   5850  CA  SER A 405      38.606-122.100-110.069  1.00  8.680          C  
ATOM   5851  C   SER A 405      38.161-120.829-109.297  1.00  8.560          C  
ATOM   5852  O   SER A 405      37.952-119.792-109.929  1.00  8.700          O  
ATOM   5853  CB  SER A 405      37.542-122.375-111.109  1.00 12.160          C  
ATOM   5854  OG  SER A 405      36.344-122.789-110.503  1.00 12.160          O  
ATOM   5855  H   SER A 405      38.390-123.639-108.541  1.00 10.440          H  
ATOM   5856  HA  SER A 405      39.521-121.822-110.596  1.00 10.420          H  
ATOM   5857 1HB  SER A 405      37.365-121.472-111.694  1.00 14.590          H  
ATOM   5858 2HB  SER A 405      37.892-123.143-111.795  1.00 14.590          H  
ATOM   5859  HG  SER A 405      35.734-122.961-111.222  1.00 14.590          H  
ATOM   5860  N   ASP A 406      37.969-120.875-107.976  1.00  8.420          N  
ATOM   5861  CA  ASP A 406      37.433-119.690-107.270  1.00  8.370          C  
ATOM   5862  C   ASP A 406      38.528-118.671-106.897  1.00  7.950          C  
ATOM   5863  O   ASP A 406      39.714-118.942-107.071  1.00  7.660          O  
ATOM   5864  CB  ASP A 406      36.675-120.171-106.010  1.00 11.740          C  
ATOM   5865  CG  ASP A 406      35.576-119.207-105.461  1.00 11.740          C  
ATOM   5866  OD1 ASP A 406      35.666-118.017-105.695  1.00 11.740          O  
ATOM   5867  OD2 ASP A 406      34.684-119.681-104.811  1.00 11.740          O  
ATOM   5868  H   ASP A 406      38.152-121.726-107.472  1.00 10.100          H  
ATOM   5869  HA  ASP A 406      36.719-119.194-107.929  1.00 10.040          H  
ATOM   5870 1HB  ASP A 406      36.202-121.126-106.232  1.00 14.090          H  
ATOM   5871 2HB  ASP A 406      37.394-120.353-105.213  1.00 14.090          H  
ATOM   5872  N   GLY A 407      38.147-117.548-106.264  1.00  7.950          N  
ATOM   5873  CA  GLY A 407      39.099-116.501-105.839  1.00  7.600          C  
ATOM   5874  C   GLY A 407      40.151-117.084-104.903  1.00  7.250          C  
ATOM   5875  O   GLY A 407      41.340-116.732-104.953  1.00  6.950          O  
ATOM   5876  H   GLY A 407      37.146-117.409-106.118  1.00  9.540          H  
ATOM   5877 1HA  GLY A 407      39.566-116.044-106.706  1.00  9.120          H  
ATOM   5878 2HA  GLY A 407      38.551-115.713-105.322  1.00  9.120          H  
ATOM   5879  N   VAL A 408      39.684-118.042-104.109  1.00  7.370          N  
ATOM   5880  CA  VAL A 408      40.452-118.800-103.150  1.00  7.160          C  
ATOM   5881  C   VAL A 408      41.542-119.584-103.862  1.00  7.010          C  
ATOM   5882  O   VAL A 408      42.625-119.760-103.310  1.00  6.740          O  
ATOM   5883  CB  VAL A 408      39.509-119.735-102.356  1.00 10.110          C  
ATOM   5884  CG1 VAL A 408      40.288-120.691-101.484  1.00 10.110          C  
ATOM   5885  CG2 VAL A 408      38.590-118.885-101.481  1.00 10.110          C  
ATOM   5886  H   VAL A 408      38.688-118.215-104.159  1.00  8.840          H  
ATOM   5887  HA  VAL A 408      40.925-118.105-102.454  1.00  8.590          H  
ATOM   5888  HB  VAL A 408      38.917-120.324-103.056  1.00 12.130          H  
ATOM   5889 1HG1 VAL A 408      39.595-121.330-100.938  1.00 12.130          H  
ATOM   5890 2HG1 VAL A 408      40.942-121.315-102.088  1.00 12.130          H  
ATOM   5891 3HG1 VAL A 408      40.873-120.118-100.779  1.00 12.130          H  
ATOM   5892 1HG2 VAL A 408      37.912-119.535-100.925  1.00 12.130          H  
ATOM   5893 2HG2 VAL A 408      39.191-118.304-100.779  1.00 12.130          H  
ATOM   5894 3HG2 VAL A 408      38.007-118.207-102.102  1.00 12.130          H  
ATOM   5895  N   VAL A 409      41.213-120.150-105.022  1.00  7.200          N  
ATOM   5896  CA  VAL A 409      42.125-120.946-105.803  1.00  7.130          C  
ATOM   5897  C   VAL A 409      43.234-120.116-106.364  1.00  6.890          C  
ATOM   5898  O   VAL A 409      44.387-120.518-106.324  1.00  6.720          O  
ATOM   5899  CB  VAL A 409      41.391-121.664-106.922  1.00 10.010          C  
ATOM   5900  CG1 VAL A 409      42.400-122.353-107.860  1.00 10.010          C  
ATOM   5901  CG2 VAL A 409      40.409-122.623-106.240  1.00 10.010          C  
ATOM   5902  H   VAL A 409      40.318-119.940-105.450  1.00  8.640          H  
ATOM   5903  HA  VAL A 409      42.551-121.704-105.150  1.00  8.560          H  
ATOM   5904  HB  VAL A 409      40.847-120.963-107.535  1.00 12.010          H  
ATOM   5905 1HG1 VAL A 409      41.882-122.867-108.648  1.00 12.010          H  
ATOM   5906 2HG1 VAL A 409      43.066-121.618-108.319  1.00 12.010          H  
ATOM   5907 3HG1 VAL A 409      42.992-123.050-107.302  1.00 12.010          H  
ATOM   5908 1HG2 VAL A 409      39.853-123.162-106.959  1.00 12.010          H  
ATOM   5909 2HG2 VAL A 409      40.944-123.312-105.615  1.00 12.010          H  
ATOM   5910 3HG2 VAL A 409      39.724-122.053-105.614  1.00 12.010          H  
ATOM   5911  N   TYR A 410      42.918-118.956-106.908  1.00  6.930          N  
ATOM   5912  CA  TYR A 410      43.995-118.158-107.469  1.00  6.780          C  
ATOM   5913  C   TYR A 410      45.027-117.857-106.380  1.00  6.490          C  
ATOM   5914  O   TYR A 410      46.234-118.005-106.614  1.00  6.310          O  
ATOM   5915  CB  TYR A 410      43.423-116.898-108.099  1.00  9.550          C  
ATOM   5916  CG  TYR A 410      42.590-117.261-109.293  1.00  9.550          C  
ATOM   5917  CD1 TYR A 410      41.226-117.276-109.163  1.00  9.550          C  
ATOM   5918  CD2 TYR A 410      43.176-117.619-110.495  1.00  9.550          C  
ATOM   5919  CE1 TYR A 410      40.429-117.646-110.201  1.00  9.550          C  
ATOM   5920  CE2 TYR A 410      42.378-117.994-111.554  1.00  9.550          C  
ATOM   5921  CZ  TYR A 410      40.998-118.012-111.401  1.00  9.550          C  
ATOM   5922  OH  TYR A 410      40.179-118.397-112.435  1.00  9.550          O  
ATOM   5923  H   TYR A 410      41.931-118.681-106.962  1.00  8.320          H  
ATOM   5924  HA  TYR A 410      44.492-118.739-108.245  1.00  8.140          H  
ATOM   5925 1HB  TYR A 410      42.798-116.364-107.379  1.00 11.460          H  
ATOM   5926 2HB  TYR A 410      44.228-116.234-108.418  1.00 11.460          H  
ATOM   5927  HD1 TYR A 410      40.783-117.004-108.226  1.00 11.460          H  
ATOM   5928  HD2 TYR A 410      44.260-117.617-110.606  1.00 11.460          H  
ATOM   5929  HE1 TYR A 410      39.346-117.662-110.076  1.00 11.460          H  
ATOM   5930  HE2 TYR A 410      42.837-118.286-112.503  1.00 11.460          H  
ATOM   5931  HH  TYR A 410      39.265-118.418-112.120  1.00 11.460          H  
ATOM   5932  N   GLU A 411      44.556-117.511-105.170  1.00  6.470          N  
ATOM   5933  CA  GLU A 411      45.483-117.248-104.076  1.00  6.240          C  
ATOM   5934  C   GLU A 411      46.190-118.547-103.668  1.00  6.120          C  
ATOM   5935  O   GLU A 411      47.405-118.545-103.433  1.00  5.960          O  
ATOM   5936  CB  GLU A 411      44.739-116.644-102.877  1.00  8.830          C  
ATOM   5937  CG  GLU A 411      45.613-116.204-101.667  1.00  8.830          C  
ATOM   5938  CD  GLU A 411      46.542-115.053-101.935  1.00  8.830          C  
ATOM   5939  OE1 GLU A 411      46.349-114.366-102.910  1.00  8.830          O  
ATOM   5940  OE2 GLU A 411      47.450-114.854-101.136  1.00  8.830          O  
ATOM   5941  H   GLU A 411      43.545-117.382-105.036  1.00  7.760          H  
ATOM   5942  HA  GLU A 411      46.236-116.537-104.419  1.00  7.490          H  
ATOM   5943 1HB  GLU A 411      44.173-115.774-103.211  1.00 10.590          H  
ATOM   5944 2HB  GLU A 411      44.013-117.374-102.508  1.00 10.590          H  
ATOM   5945 1HG  GLU A 411      44.959-115.952-100.833  1.00 10.590          H  
ATOM   5946 2HG  GLU A 411      46.223-117.028-101.366  1.00 10.590          H  
ATOM   5947  N   ALA A 412      45.453-119.673-103.619  1.00  6.250          N  
ATOM   5948  CA  ALA A 412      46.063-120.932-103.239  1.00  6.210          C  
ATOM   5949  C   ALA A 412      47.162-121.309-104.182  1.00  6.130          C  
ATOM   5950  O   ALA A 412      48.274-121.559-103.757  1.00  5.990          O  
ATOM   5951  CB  ALA A 412      45.050-122.069-103.251  1.00  8.710          C  
ATOM   5952  H   ALA A 412      44.446-119.646-103.783  1.00  7.500          H  
ATOM   5953  HA  ALA A 412      46.478-120.819-102.248  1.00  7.450          H  
ATOM   5954 1HB  ALA A 412      45.531-122.988-102.944  1.00 10.450          H  
ATOM   5955 2HB  ALA A 412      44.245-121.859-102.595  1.00 10.450          H  
ATOM   5956 3HB  ALA A 412      44.663-122.184-104.254  1.00 10.450          H  
ATOM   5957  N   VAL A 413      46.935-121.227-105.480  1.00  6.230          N  
ATOM   5958  CA  VAL A 413      47.973-121.651-106.398  1.00  6.210          C  
ATOM   5959  C   VAL A 413      49.192-120.789-106.243  1.00  6.010          C  
ATOM   5960  O   VAL A 413      50.314-121.301-106.257  1.00  5.930          O  
ATOM   5961  CB  VAL A 413      47.499-121.730-107.847  1.00  8.700          C  
ATOM   5962  CG1 VAL A 413      48.734-122.010-108.784  1.00  8.700          C  
ATOM   5963  CG2 VAL A 413      46.464-122.870-107.931  1.00  8.700          C  
ATOM   5964  H   VAL A 413      46.022-120.929-105.810  1.00  7.480          H  
ATOM   5965  HA  VAL A 413      48.256-122.658-106.141  1.00  7.450          H  
ATOM   5966  HB  VAL A 413      47.042-120.780-108.146  1.00 10.440          H  
ATOM   5967 1HG1 VAL A 413      48.447-122.092-109.814  1.00 10.440          H  
ATOM   5968 2HG1 VAL A 413      49.455-121.206-108.690  1.00 10.440          H  
ATOM   5969 3HG1 VAL A 413      49.190-122.940-108.483  1.00 10.440          H  
ATOM   5970 1HG2 VAL A 413      46.089-122.989-108.938  1.00 10.440          H  
ATOM   5971 2HG2 VAL A 413      46.935-123.802-107.618  1.00 10.440          H  
ATOM   5972 3HG2 VAL A 413      45.634-122.642-107.267  1.00 10.440          H  
ATOM   5973  N   GLN A 414      49.017-119.481-106.100  1.00  5.960          N  
ATOM   5974  CA  GLN A 414      50.195-118.662-105.940  1.00  5.850          C  
ATOM   5975  C   GLN A 414      51.045-119.105-104.760  1.00  5.720          C  
ATOM   5976  O   GLN A 414      52.262-119.243-104.898  1.00  5.680          O  
ATOM   5977  CB  GLN A 414      49.808-117.210-105.740  1.00  8.230          C  
ATOM   5978  CG  GLN A 414      49.291-116.570-106.955  1.00  8.230          C  
ATOM   5979  CD  GLN A 414      48.709-115.223-106.683  1.00  8.230          C  
ATOM   5980  OE1 GLN A 414      47.760-114.853-107.362  1.00  8.230          O  
ATOM   5981  NE2 GLN A 414      49.235-114.499-105.702  1.00  8.230          N  
ATOM   5982  H   GLN A 414      48.074-119.072-106.129  1.00  7.150          H  
ATOM   5983  HA  GLN A 414      50.769-118.742-106.839  1.00  7.020          H  
ATOM   5984 1HB  GLN A 414      49.033-117.142-104.968  1.00  9.880          H  
ATOM   5985 2HB  GLN A 414      50.676-116.656-105.391  1.00  9.880          H  
ATOM   5986 1HG  GLN A 414      50.116-116.460-107.642  1.00  9.880          H  
ATOM   5987 2HG  GLN A 414      48.521-117.198-107.398  1.00  9.880          H  
ATOM   5988 1HE2 GLN A 414      48.860-113.590-105.485  1.00  9.880          H  
ATOM   5989 2HE2 GLN A 414      49.990-114.853-105.159  1.00  9.880          H  
ATOM   5990  N   ARG A 415      50.407-119.396-103.628  1.00  5.710          N  
ATOM   5991  CA  ARG A 415      51.131-119.808-102.432  1.00  5.660          C  
ATOM   5992  C   ARG A 415      51.625-121.269-102.524  1.00  5.700          C  
ATOM   5993  O   ARG A 415      52.721-121.597-102.062  1.00  5.670          O  
ATOM   5994  CB  ARG A 415      50.231-119.602-101.242  1.00  7.940          C  
ATOM   5995  CG  ARG A 415      49.791-118.150-101.011  1.00  7.940          C  
ATOM   5996  CD  ARG A 415      50.845-117.209-100.573  1.00  7.940          C  
ATOM   5997  NE  ARG A 415      50.234-115.890-100.384  1.00  7.940          N  
ATOM   5998  CZ  ARG A 415      50.809-114.775 -99.907  1.00  7.940          C  
ATOM   5999  NH1 ARG A 415      52.067-114.738 -99.495  1.00  7.940          N  
ATOM   6000  NH2 ARG A 415      50.048-113.699 -99.867  1.00  7.940          N  
ATOM   6001  H   ARG A 415      49.386-119.252-103.582  1.00  6.850          H  
ATOM   6002  HA  ARG A 415      52.005-119.169-102.325  1.00  6.790          H  
ATOM   6003 1HB  ARG A 415      49.326-120.196-101.374  1.00  9.530          H  
ATOM   6004 2HB  ARG A 415      50.731-119.935-100.359  1.00  9.530          H  
ATOM   6005 1HG  ARG A 415      49.360-117.753-101.927  1.00  9.530          H  
ATOM   6006 2HG  ARG A 415      49.038-118.136-100.243  1.00  9.530          H  
ATOM   6007 1HD  ARG A 415      51.278-117.542 -99.628  1.00  9.530          H  
ATOM   6008 2HD  ARG A 415      51.624-117.121-101.334  1.00  9.530          H  
ATOM   6009  HE  ARG A 415      49.244-115.783-100.674  1.00  9.530          H  
ATOM   6010 1HH1 ARG A 415      52.649-115.561 -99.524  1.00  9.530          H  
ATOM   6011 2HH1 ARG A 415      52.458-113.876 -99.135  1.00  9.530          H  
ATOM   6012 1HH2 ARG A 415      49.074-113.784-100.219  1.00  9.530          H  
ATOM   6013 2HH2 ARG A 415      50.406-112.826 -99.516  1.00  9.530          H  
ATOM   6014  N   ILE A 416      50.832-122.142-103.145  1.00  5.810          N  
ATOM   6015  CA  ILE A 416      51.170-123.550-103.300  1.00  5.910          C  
ATOM   6016  C   ILE A 416      52.423-123.698-104.096  1.00  5.840          C  
ATOM   6017  O   ILE A 416      53.344-124.418-103.698  1.00  5.840          O  
ATOM   6018  CB  ILE A 416      50.055-124.328-104.072  1.00  8.230          C  
ATOM   6019  CG1 ILE A 416      48.764-124.486-103.244  1.00  8.230          C  
ATOM   6020  CG2 ILE A 416      50.560-125.700-104.589  1.00  8.230          C  
ATOM   6021  CD1 ILE A 416      47.568-124.899-104.090  1.00  8.230          C  
ATOM   6022  H   ILE A 416      49.946-121.811-103.496  1.00  6.970          H  
ATOM   6023  HA  ILE A 416      51.313-123.974-102.318  1.00  7.090          H  
ATOM   6024  HB  ILE A 416      49.795-123.738-104.931  1.00  9.880          H  
ATOM   6025 1HG1 ILE A 416      48.926-125.269-102.496  1.00  9.880          H  
ATOM   6026 2HG1 ILE A 416      48.547-123.585-102.728  1.00  9.880          H  
ATOM   6027 1HG2 ILE A 416      49.803-126.193-105.171  1.00  9.880          H  
ATOM   6028 2HG2 ILE A 416      51.417-125.579-105.214  1.00  9.880          H  
ATOM   6029 3HG2 ILE A 416      50.823-126.335-103.789  1.00  9.880          H  
ATOM   6030 1HD1 ILE A 416      46.699-125.021-103.479  1.00  9.880          H  
ATOM   6031 2HD1 ILE A 416      47.357-124.153-104.826  1.00  9.880          H  
ATOM   6032 3HD1 ILE A 416      47.771-125.817-104.586  1.00  9.880          H  
ATOM   6033  N   LYS A 417      52.459-123.007-105.223  1.00  5.830          N  
ATOM   6034  CA  LYS A 417      53.560-123.127-106.127  1.00  5.840          C  
ATOM   6035  C   LYS A 417      54.737-122.290-105.670  1.00  5.710          C  
ATOM   6036  O   LYS A 417      55.877-122.691-105.888  1.00  5.710          O  
ATOM   6037  CB  LYS A 417      53.063-122.817-107.533  1.00  8.170          C  
ATOM   6038  CG  LYS A 417      51.904-123.806-108.008  1.00  8.170          C  
ATOM   6039  CD  LYS A 417      52.352-125.266-108.009  1.00  8.170          C  
ATOM   6040  CE  LYS A 417      51.291-126.281-108.364  1.00  8.170          C  
ATOM   6041  NZ  LYS A 417      51.845-127.679-108.172  1.00  8.170          N  
ATOM   6042  H   LYS A 417      51.663-122.414-105.467  1.00  7.000          H  
ATOM   6043  HA  LYS A 417      53.915-124.147-106.102  1.00  7.010          H  
ATOM   6044 1HB  LYS A 417      52.661-121.813-107.549  1.00  9.810          H  
ATOM   6045 2HB  LYS A 417      53.887-122.868-108.241  1.00  9.810          H  
ATOM   6046 1HG  LYS A 417      51.053-123.703-107.337  1.00  9.810          H  
ATOM   6047 2HG  LYS A 417      51.592-123.535-109.020  1.00  9.810          H  
ATOM   6048 1HD  LYS A 417      53.110-125.357-108.723  1.00  9.810          H  
ATOM   6049 2HD  LYS A 417      52.740-125.569-107.072  1.00  9.810          H  
ATOM   6050 1HE  LYS A 417      50.425-126.151-107.718  1.00  9.810          H  
ATOM   6051 2HE  LYS A 417      50.987-126.157-109.401  1.00  9.810          H  
ATOM   6052 1HZ  LYS A 417      51.150-128.383-108.395  1.00  9.810          H  
ATOM   6053 2HZ  LYS A 417      52.681-127.815-108.764  1.00  9.810          H  
ATOM   6054 3HZ  LYS A 417      52.161-127.812-107.194  1.00  9.810          H  
ATOM   6055  N   GLU A 418      54.520-121.168-104.970  1.00  5.670          N  
ATOM   6056  CA  GLU A 418      55.667-120.434-104.458  1.00  5.660          C  
ATOM   6057  C   GLU A 418      56.486-121.342-103.541  1.00  5.680          C  
ATOM   6058  O   GLU A 418      57.717-121.401-103.658  1.00  5.740          O  
ATOM   6059  CB  GLU A 418      55.235-119.215-103.642  1.00  7.930          C  
ATOM   6060  CG  GLU A 418      56.394-118.383-103.080  1.00  7.930          C  
ATOM   6061  CD  GLU A 418      55.932-117.266-102.198  1.00  7.930          C  
ATOM   6062  OE1 GLU A 418      55.143-117.522-101.320  1.00  7.930          O  
ATOM   6063  OE2 GLU A 418      56.363-116.155-102.392  1.00  7.930          O  
ATOM   6064  H   GLU A 418      53.586-120.782-104.813  1.00  6.800          H  
ATOM   6065  HA  GLU A 418      56.290-120.118-105.294  1.00  6.790          H  
ATOM   6066 1HB  GLU A 418      54.633-118.558-104.267  1.00  9.510          H  
ATOM   6067 2HB  GLU A 418      54.610-119.538-102.809  1.00  9.510          H  
ATOM   6068 1HG  GLU A 418      57.052-119.026-102.496  1.00  9.510          H  
ATOM   6069 2HG  GLU A 418      56.971-117.974-103.908  1.00  9.510          H  
ATOM   6070  N   ILE A 419      55.795-122.063-102.637  1.00  5.690          N  
ATOM   6071  CA  ILE A 419      56.474-122.921-101.682  1.00  5.780          C  
ATOM   6072  C   ILE A 419      57.023-124.177-102.342  1.00  5.840          C  
ATOM   6073  O   ILE A 419      58.157-124.557-102.050  1.00  5.920          O  
ATOM   6074  CB  ILE A 419      55.560-123.307-100.499  1.00  8.060          C  
ATOM   6075  CG1 ILE A 419      55.067-122.002 -99.716  1.00  8.060          C  
ATOM   6076  CG2 ILE A 419      56.301-124.302 -99.524  1.00  8.060          C  
ATOM   6077  CD1 ILE A 419      56.122-121.092 -99.159  1.00  8.060          C  
ATOM   6078  H   ILE A 419      54.775-121.960-102.585  1.00  6.830          H  
ATOM   6079  HA  ILE A 419      57.326-122.380-101.288  1.00  6.940          H  
ATOM   6080  HB  ILE A 419      54.667-123.787-100.896  1.00  9.670          H  
ATOM   6081 1HG1 ILE A 419      54.453-121.412-100.381  1.00  9.670          H  
ATOM   6082 2HG1 ILE A 419      54.458-122.319 -98.876  1.00  9.670          H  
ATOM   6083 1HG2 ILE A 419      55.636-124.572 -98.708  1.00  9.670          H  
ATOM   6084 2HG2 ILE A 419      56.590-125.207-100.053  1.00  9.670          H  
ATOM   6085 3HG2 ILE A 419      57.193-123.838 -99.115  1.00  9.670          H  
ATOM   6086 1HD1 ILE A 419      55.630-120.264 -98.644  1.00  9.670          H  
ATOM   6087 2HD1 ILE A 419      56.715-121.621 -98.473  1.00  9.670          H  
ATOM   6088 3HD1 ILE A 419      56.745-120.693 -99.955  1.00  9.670          H  
ATOM   6089  N   GLN A 420      56.238-124.860-103.189  1.00  5.850          N  
ATOM   6090  CA  GLN A 420      56.767-126.068-103.815  1.00  5.940          C  
ATOM   6091  C   GLN A 420      57.971-125.737-104.689  1.00  5.960          C  
ATOM   6092  O   GLN A 420      58.970-126.465-104.656  1.00  6.030          O  
ATOM   6093  CB  GLN A 420      55.679-126.780-104.620  1.00  8.280          C  
ATOM   6094  CG  GLN A 420      54.619-127.431-103.753  1.00  8.280          C  
ATOM   6095  CD  GLN A 420      53.425-127.986-104.547  1.00  8.280          C  
ATOM   6096  OE1 GLN A 420      53.173-127.555-105.677  1.00  8.280          O  
ATOM   6097  NE2 GLN A 420      52.696-128.916-103.946  1.00  8.280          N  
ATOM   6098  H   GLN A 420      55.283-124.551-103.397  1.00  7.020          H  
ATOM   6099  HA  GLN A 420      57.102-126.743-103.031  1.00  7.130          H  
ATOM   6100 1HB  GLN A 420      55.190-126.064-105.278  1.00  9.940          H  
ATOM   6101 2HB  GLN A 420      56.130-127.545-105.255  1.00  9.940          H  
ATOM   6102 1HG  GLN A 420      55.076-128.252-103.207  1.00  9.940          H  
ATOM   6103 2HG  GLN A 420      54.261-126.682-103.060  1.00  9.940          H  
ATOM   6104 1HE2 GLN A 420      51.851-129.297-104.397  1.00  9.940          H  
ATOM   6105 2HE2 GLN A 420      52.938-129.233-103.034  1.00  9.940          H  
ATOM   6106  N   TRP A 421      57.915-124.617-105.426  1.00  5.950          N  
ATOM   6107  CA  TRP A 421      59.042-124.194-106.227  1.00  6.050          C  
ATOM   6108  C   TRP A 421      60.232-123.925-105.347  1.00  6.070          C  
ATOM   6109  O   TRP A 421      61.319-124.406-105.633  1.00  6.200          O  
ATOM   6110  CB  TRP A 421      58.725-122.963-107.055  1.00  8.430          C  
ATOM   6111  CG  TRP A 421      59.928-122.405-107.697  1.00  8.430          C  
ATOM   6112  CD1 TRP A 421      60.516-122.796-108.851  1.00  8.430          C  
ATOM   6113  CD2 TRP A 421      60.708-121.309-107.201  1.00  8.430          C  
ATOM   6114  NE1 TRP A 421      61.600-122.026-109.106  1.00  8.430          N  
ATOM   6115  CE2 TRP A 421      61.734-121.108-108.100  1.00  8.430          C  
ATOM   6116  CE3 TRP A 421      60.613-120.491-106.068  1.00  8.430          C  
ATOM   6117  CZ2 TRP A 421      62.661-120.137-107.919  1.00  8.430          C  
ATOM   6118  CZ3 TRP A 421      61.555-119.524-105.879  1.00  8.430          C  
ATOM   6119  CH2 TRP A 421      62.557-119.350-106.782  1.00  8.430          C  
ATOM   6120  H   TRP A 421      57.070-124.044-105.452  1.00  7.140          H  
ATOM   6121  HA  TRP A 421      59.295-125.001-106.912  1.00  7.260          H  
ATOM   6122 1HB  TRP A 421      57.992-123.212-107.823  1.00 10.120          H  
ATOM   6123 2HB  TRP A 421      58.287-122.199-106.416  1.00 10.120          H  
ATOM   6124  HD1 TRP A 421      60.170-123.603-109.478  1.00 10.120          H  
ATOM   6125  HE1 TRP A 421      62.210-122.120-109.911  1.00 10.120          H  
ATOM   6126  HE3 TRP A 421      59.807-120.626-105.342  1.00 10.120          H  
ATOM   6127  HZ2 TRP A 421      63.453-119.971-108.628  1.00 10.120          H  
ATOM   6128  HZ3 TRP A 421      61.477-118.895-104.990  1.00 10.120          H  
ATOM   6129  HH2 TRP A 421      63.294-118.563-106.616  1.00 10.120          H  
ATOM   6130  N   TYR A 422      60.054-123.183-104.254  1.00  5.990          N  
ATOM   6131  CA  TYR A 422      61.161-122.892-103.363  1.00  6.100          C  
ATOM   6132  C   TYR A 422      61.856-124.170-102.915  1.00  6.150          C  
ATOM   6133  O   TYR A 422      63.086-124.301-103.005  1.00  6.350          O  
ATOM   6134  CB  TYR A 422      60.636-122.097-102.163  1.00  8.500          C  
ATOM   6135  CG  TYR A 422      61.618-121.891-101.076  1.00  8.500          C  
ATOM   6136  CD1 TYR A 422      62.606-120.939-101.202  1.00  8.500          C  
ATOM   6137  CD2 TYR A 422      61.520-122.661 -99.921  1.00  8.500          C  
ATOM   6138  CE1 TYR A 422      63.511-120.759-100.183  1.00  8.500          C  
ATOM   6139  CE2 TYR A 422      62.421-122.483 -98.904  1.00  8.500          C  
ATOM   6140  CZ  TYR A 422      63.421-121.535 -99.032  1.00  8.500          C  
ATOM   6141  OH  TYR A 422      64.334-121.350 -98.019  1.00  8.500          O  
ATOM   6142  H   TYR A 422      59.140-122.772-104.039  1.00  7.190          H  
ATOM   6143  HA  TYR A 422      61.888-122.287-103.904  1.00  7.320          H  
ATOM   6144 1HB  TYR A 422      60.289-121.120-102.503  1.00 10.200          H  
ATOM   6145 2HB  TYR A 422      59.778-122.608-101.745  1.00 10.200          H  
ATOM   6146  HD1 TYR A 422      62.672-120.335-102.107  1.00 10.200          H  
ATOM   6147  HD2 TYR A 422      60.732-123.404 -99.825  1.00 10.200          H  
ATOM   6148  HE1 TYR A 422      64.297-120.012-100.281  1.00 10.200          H  
ATOM   6149  HE2 TYR A 422      62.346-123.086 -97.997  1.00 10.200          H  
ATOM   6150  HH  TYR A 422      64.956-120.663 -98.274  1.00 10.200          H  
ATOM   6151  N   VAL A 423      61.068-125.126-102.433  1.00  6.040          N  
ATOM   6152  CA  VAL A 423      61.618-126.367-101.931  1.00  6.140          C  
ATOM   6153  C   VAL A 423      62.388-127.135-102.996  1.00  6.260          C  
ATOM   6154  O   VAL A 423      63.464-127.651-102.708  1.00  6.390          O  
ATOM   6155  CB  VAL A 423      60.505-127.244-101.323  1.00  8.560          C  
ATOM   6156  CG1 VAL A 423      61.041-128.654-100.982  1.00  8.560          C  
ATOM   6157  CG2 VAL A 423      59.963-126.555-100.048  1.00  8.560          C  
ATOM   6158  H   VAL A 423      60.053-124.964-102.401  1.00  7.250          H  
ATOM   6159  HA  VAL A 423      62.316-126.112-101.130  1.00  7.370          H  
ATOM   6160  HB  VAL A 423      59.697-127.351-102.054  1.00 10.270          H  
ATOM   6161 1HG1 VAL A 423      60.235-129.250-100.560  1.00 10.270          H  
ATOM   6162 2HG1 VAL A 423      61.412-129.150-101.879  1.00 10.270          H  
ATOM   6163 3HG1 VAL A 423      61.853-128.572-100.256  1.00 10.270          H  
ATOM   6164 1HG2 VAL A 423      59.162-127.152 -99.617  1.00 10.270          H  
ATOM   6165 2HG2 VAL A 423      60.767-126.448 -99.320  1.00 10.270          H  
ATOM   6166 3HG2 VAL A 423      59.577-125.571-100.293  1.00 10.270          H  
ATOM   6167  N   LYS A 424      61.830-127.247-104.209  1.00  6.300          N  
ATOM   6168  CA  LYS A 424      62.508-127.973-105.276  1.00  6.500          C  
ATOM   6169  C   LYS A 424      63.688-127.197-105.862  1.00  6.660          C  
ATOM   6170  O   LYS A 424      64.717-127.787-106.177  1.00  6.840          O  
ATOM   6171  CB  LYS A 424      61.512-128.324-106.386  1.00  9.020          C  
ATOM   6172  CG  LYS A 424      60.427-129.341-105.980  1.00  9.020          C  
ATOM   6173  CD  LYS A 424      60.978-130.771-105.771  1.00  9.020          C  
ATOM   6174  CE  LYS A 424      59.858-131.741-105.400  1.00  9.020          C  
ATOM   6175  NZ  LYS A 424      60.358-133.133-105.188  1.00  9.020          N  
ATOM   6176  H   LYS A 424      60.905-126.837-104.377  1.00  7.560          H  
ATOM   6177  HA  LYS A 424      62.901-128.891-104.858  1.00  7.800          H  
ATOM   6178 1HB  LYS A 424      60.996-127.411-106.701  1.00 10.820          H  
ATOM   6179 2HB  LYS A 424      62.046-128.715-107.256  1.00 10.820          H  
ATOM   6180 1HG  LYS A 424      59.973-129.003-105.047  1.00 10.820          H  
ATOM   6181 2HG  LYS A 424      59.654-129.349-106.738  1.00 10.820          H  
ATOM   6182 1HD  LYS A 424      61.468-131.117-106.683  1.00 10.820          H  
ATOM   6183 2HD  LYS A 424      61.706-130.782-104.966  1.00 10.820          H  
ATOM   6184 1HE  LYS A 424      59.391-131.392-104.481  1.00 10.820          H  
ATOM   6185 2HE  LYS A 424      59.110-131.753-106.194  1.00 10.820          H  
ATOM   6186 1HZ  LYS A 424      59.585-133.731-104.937  1.00 10.820          H  
ATOM   6187 2HZ  LYS A 424      60.772-133.473-106.051  1.00 10.820          H  
ATOM   6188 3HZ  LYS A 424      61.046-133.148-104.450  1.00 10.820          H  
ATOM   6189  N   ALA A 425      63.573-125.877-105.992  1.00  6.630          N  
ATOM   6190  CA  ALA A 425      64.630-125.064-106.576  1.00  6.880          C  
ATOM   6191  C   ALA A 425      65.911-125.212-105.765  1.00  6.940          C  
ATOM   6192  O   ALA A 425      67.004-125.385-106.311  1.00  7.190          O  
ATOM   6193  CB  ALA A 425      64.192-123.609-106.625  1.00  9.530          C  
ATOM   6194  H   ALA A 425      62.713-125.421-105.718  1.00  7.960          H  
ATOM   6195  HA  ALA A 425      64.810-125.407-107.591  1.00  8.260          H  
ATOM   6196 1HB  ALA A 425      64.973-123.005-107.078  1.00 11.440          H  
ATOM   6197 2HB  ALA A 425      63.283-123.531-107.214  1.00 11.440          H  
ATOM   6198 3HB  ALA A 425      63.995-123.254-105.610  1.00 11.440          H  
ATOM   6199  N   ASN A 426      65.750-125.277-104.449  1.00  6.780          N  
ATOM   6200  CA  ASN A 426      66.845-125.400-103.501  1.00  6.870          C  
ATOM   6201  C   ASN A 426      67.640-126.693-103.620  1.00  6.780          C  
ATOM   6202  O   ASN A 426      68.736-126.795-103.065  1.00  7.030          O  
ATOM   6203  CB  ASN A 426      66.315-125.268-102.101  1.00  9.580          C  
ATOM   6204  CG  ASN A 426      65.941-123.866-101.757  1.00  9.580          C  
ATOM   6205  OD1 ASN A 426      66.368-122.897-102.403  1.00  9.580          O  
ATOM   6206  ND2 ASN A 426      65.168-123.727-100.735  1.00  9.580          N  
ATOM   6207  H   ASN A 426      64.808-125.120-104.076  1.00  8.140          H  
ATOM   6208  HA  ASN A 426      67.541-124.583-103.687  1.00  8.240          H  
ATOM   6209 1HB  ASN A 426      65.428-125.898-101.994  1.00 11.500          H  
ATOM   6210 2HB  ASN A 426      67.057-125.634-101.404  1.00 11.500          H  
ATOM   6211 1HD2 ASN A 426      64.904-122.811-100.445  1.00 11.500          H  
ATOM   6212 2HD2 ASN A 426      64.840-124.527-100.240  1.00 11.500          H  
ATOM   6213  N   VAL A 427      67.071-127.697-104.282  1.00  6.530          N  
ATOM   6214  CA  VAL A 427      67.721-128.982-104.434  1.00  6.570          C  
ATOM   6215  C   VAL A 427      67.969-129.390-105.891  1.00  6.900          C  
ATOM   6216  O   VAL A 427      68.210-130.571-106.167  1.00  7.100          O  
ATOM   6217  CB  VAL A 427      66.927-130.069-103.684  1.00  9.180          C  
ATOM   6218  CG1 VAL A 427      66.974-129.804-102.192  1.00  9.180          C  
ATOM   6219  CG2 VAL A 427      65.482-130.036-104.121  1.00  9.180          C  
ATOM   6220  H   VAL A 427      66.177-127.548-104.759  1.00  7.840          H  
ATOM   6221  HA  VAL A 427      68.688-128.915-103.945  1.00  7.880          H  
ATOM   6222  HB  VAL A 427      67.368-131.041-103.890  1.00 11.020          H  
ATOM   6223 1HG1 VAL A 427      66.415-130.571-101.658  1.00 11.020          H  
ATOM   6224 2HG1 VAL A 427      68.007-129.814-101.862  1.00 11.020          H  
ATOM   6225 3HG1 VAL A 427      66.535-128.833-101.978  1.00 11.020          H  
ATOM   6226 1HG2 VAL A 427      64.917-130.802-103.598  1.00 11.020          H  
ATOM   6227 2HG2 VAL A 427      65.071-129.072-103.887  1.00 11.020          H  
ATOM   6228 3HG2 VAL A 427      65.411-130.191-105.173  1.00 11.020          H  
ATOM   6229  N   GLU A 428      67.898-128.436-106.826  1.00  7.070          N  
ATOM   6230  CA  GLU A 428      68.225-128.759-108.215  1.00  7.480          C  
ATOM   6231  C   GLU A 428      69.691-129.167-108.245  1.00  7.790          C  
ATOM   6232  O   GLU A 428      70.523-128.490-107.638  1.00  7.800          O  
ATOM   6233  CB  GLU A 428      67.965-127.562-109.132  1.00 10.310          C  
ATOM   6234  CG  GLU A 428      66.485-127.237-109.329  1.00 10.310          C  
ATOM   6235  CD  GLU A 428      66.244-126.000-110.186  1.00 10.310          C  
ATOM   6236  OE1 GLU A 428      67.211-125.410-110.594  1.00 10.310          O  
ATOM   6237  OE2 GLU A 428      65.108-125.656-110.434  1.00 10.310          O  
ATOM   6238  H   GLU A 428      67.650-127.472-106.569  1.00  8.480          H  
ATOM   6239  HA  GLU A 428      67.629-129.600-108.551  1.00  8.980          H  
ATOM   6240 1HB  GLU A 428      68.444-126.675-108.713  1.00 12.370          H  
ATOM   6241 2HB  GLU A 428      68.411-127.746-110.109  1.00 12.370          H  
ATOM   6242 1HG  GLU A 428      66.014-128.090-109.787  1.00 12.370          H  
ATOM   6243 2HG  GLU A 428      66.042-127.114-108.357  1.00 12.370          H  
ATOM   6244  N   LEU A 429      70.015-130.252-108.942  1.00  8.120          N  
ATOM   6245  CA  LEU A 429      71.411-130.708-108.963  1.00  8.510          C  
ATOM   6246  C   LEU A 429      72.118-130.421-110.287  1.00  8.900          C  
ATOM   6247  O   LEU A 429      71.444-130.118-111.270  1.00  9.240          O  
ATOM   6248  CB  LEU A 429      71.476-132.213-108.699  1.00 11.760          C  
ATOM   6249  CG  LEU A 429      70.790-132.718-107.433  1.00 11.760          C  
ATOM   6250  CD1 LEU A 429      70.958-134.219-107.396  1.00 11.760          C  
ATOM   6251  CD2 LEU A 429      71.359-132.046-106.190  1.00 11.760          C  
ATOM   6252  H   LEU A 429      69.268-130.776-109.410  1.00  9.740          H  
ATOM   6253  HA  LEU A 429      71.928-130.197-108.166  1.00 10.210          H  
ATOM   6254 1HB  LEU A 429      71.045-132.723-109.533  1.00 14.110          H  
ATOM   6255 2HB  LEU A 429      72.511-132.515-108.641  1.00 14.110          H  
ATOM   6256  HG  LEU A 429      69.725-132.494-107.485  1.00 14.110          H  
ATOM   6257 1HD1 LEU A 429      70.451-134.620-106.518  1.00 14.110          H  
ATOM   6258 2HD1 LEU A 429      70.537-134.641-108.285  1.00 14.110          H  
ATOM   6259 3HD1 LEU A 429      72.017-134.457-107.349  1.00 14.110          H  
ATOM   6260 1HD2 LEU A 429      70.847-132.429-105.309  1.00 14.110          H  
ATOM   6261 2HD2 LEU A 429      72.431-132.247-106.103  1.00 14.110          H  
ATOM   6262 3HD2 LEU A 429      71.205-130.972-106.235  1.00 14.110          H  
ATOM   6263  N   PRO A 430      73.469-130.378-110.328  1.00  8.950          N  
ATOM   6264  CA  PRO A 430      74.273-130.358-111.536  1.00  9.310          C  
ATOM   6265  C   PRO A 430      73.932-131.627-112.322  1.00  9.760          C  
ATOM   6266  O   PRO A 430      73.793-132.672-111.671  1.00  9.800          O  
ATOM   6267  CB  PRO A 430      75.711-130.365-111.005  1.00 13.960          C  
ATOM   6268  CG  PRO A 430      75.606-129.779-109.620  1.00 13.960          C  
ATOM   6269  CD  PRO A 430      74.263-130.247-109.088  1.00 13.960          C  
ATOM   6270  HA  PRO A 430      74.035-129.433-112.073  1.00 11.170          H  
ATOM   6271 1HB  PRO A 430      76.110-131.393-111.002  1.00 16.760          H  
ATOM   6272 2HB  PRO A 430      76.365-129.772-111.660  1.00 16.760          H  
ATOM   6273 1HG  PRO A 430      76.443-130.131-108.996  1.00 16.760          H  
ATOM   6274 2HG  PRO A 430      75.687-128.684-109.665  1.00 16.760          H  
ATOM   6275 1HD  PRO A 430      74.367-131.206-108.563  1.00 16.760          H  
ATOM   6276 2HD  PRO A 430      73.881-129.452-108.433  1.00 16.760          H  
ATOM   6277  N   PRO A 431      73.959-131.604-113.678  1.00 10.250          N  
ATOM   6278  CA  PRO A 431      73.579-132.658-114.643  1.00 10.660          C  
ATOM   6279  C   PRO A 431      73.819-134.120-114.262  1.00 10.630          C  
ATOM   6280  O   PRO A 431      73.061-134.992-114.679  1.00 11.100          O  
ATOM   6281  CB  PRO A 431      74.420-132.271-115.863  1.00 15.990          C  
ATOM   6282  CG  PRO A 431      74.523-130.767-115.785  1.00 15.990          C  
ATOM   6283  CD  PRO A 431      74.598-130.432-114.326  1.00 15.990          C  
ATOM   6284  HA  PRO A 431      72.521-132.526-114.904  1.00 12.790          H  
ATOM   6285 1HB  PRO A 431      75.401-132.776-115.827  1.00 19.190          H  
ATOM   6286 2HB  PRO A 431      73.923-132.613-116.782  1.00 19.190          H  
ATOM   6287 1HG  PRO A 431      75.411-130.420-116.340  1.00 19.190          H  
ATOM   6288 2HG  PRO A 431      73.651-130.307-116.276  1.00 19.190          H  
ATOM   6289 1HD  PRO A 431      75.641-130.311-114.001  1.00 19.190          H  
ATOM   6290 2HD  PRO A 431      74.000-129.521-114.187  1.00 19.190          H  
ATOM   6291  N   LEU A 432      74.876-134.401-113.521  1.00 10.230          N  
ATOM   6292  CA  LEU A 432      75.196-135.765-113.134  1.00 10.350          C  
ATOM   6293  C   LEU A 432      74.139-136.439-112.258  1.00  9.880          C  
ATOM   6294  O   LEU A 432      73.971-137.661-112.318  1.00  9.790          O  
ATOM   6295  CB  LEU A 432      76.532-135.785-112.386  1.00 14.440          C  
ATOM   6296  CG  LEU A 432      77.801-135.455-113.209  1.00 14.440          C  
ATOM   6297  CD1 LEU A 432      78.972-135.340-112.257  1.00 14.440          C  
ATOM   6298  CD2 LEU A 432      78.076-136.548-114.251  1.00 14.440          C  
ATOM   6299  H   LEU A 432      75.474-133.660-113.192  1.00 12.280          H  
ATOM   6300  HA  LEU A 432      75.274-136.355-114.041  1.00 12.420          H  
ATOM   6301 1HB  LEU A 432      76.471-135.066-111.570  1.00 17.330          H  
ATOM   6302 2HB  LEU A 432      76.663-136.776-111.952  1.00 17.330          H  
ATOM   6303  HG  LEU A 432      77.673-134.499-113.712  1.00 17.330          H  
ATOM   6304 1HD1 LEU A 432      79.877-135.091-112.818  1.00 17.330          H  
ATOM   6305 2HD1 LEU A 432      78.783-134.554-111.527  1.00 17.330          H  
ATOM   6306 3HD1 LEU A 432      79.125-136.284-111.737  1.00 17.330          H  
ATOM   6307 1HD2 LEU A 432      78.982-136.293-114.802  1.00 17.330          H  
ATOM   6308 2HD2 LEU A 432      78.217-137.504-113.746  1.00 17.330          H  
ATOM   6309 3HD2 LEU A 432      77.253-136.630-114.951  1.00 17.330          H  
ATOM   6310  N   GLY A 433      73.505-135.671-111.368  1.00  9.710          N  
ATOM   6311  CA  GLY A 433      72.561-136.258-110.418  1.00  9.470          C  
ATOM   6312  C   GLY A 433      71.161-136.489-110.980  1.00  9.100          C  
ATOM   6313  O   GLY A 433      70.686-135.772-111.849  1.00  9.250          O  
ATOM   6314  H   GLY A 433      73.660-134.656-111.372  1.00 11.650          H  
ATOM   6315 1HA  GLY A 433      72.965-137.207-110.067  1.00 11.360          H  
ATOM   6316 2HA  GLY A 433      72.499-135.609-109.550  1.00 11.360          H  
ATOM   6317  N   LYS A 434      70.415-137.420-110.381  1.00  8.840          N  
ATOM   6318  CA  LYS A 434      69.034-137.660-110.824  1.00  8.730          C  
ATOM   6319  C   LYS A 434      68.184-136.407-110.669  1.00  8.320          C  
ATOM   6320  O   LYS A 434      67.370-136.066-111.538  1.00  8.660          O  
ATOM   6321  CB  LYS A 434      68.401-138.813-110.047  1.00 12.270          C  
ATOM   6322  CG  LYS A 434      68.949-140.190-110.391  1.00 12.270          C  
ATOM   6323  CD  LYS A 434      68.269-141.274-109.556  1.00 12.270          C  
ATOM   6324  CE  LYS A 434      68.813-142.665-109.880  1.00 12.270          C  
ATOM   6325  NZ  LYS A 434      68.174-143.723-109.039  1.00 12.270          N  
ATOM   6326  H   LYS A 434      70.825-137.988-109.653  1.00 10.610          H  
ATOM   6327  HA  LYS A 434      69.054-137.923-111.882  1.00 10.480          H  
ATOM   6328 1HB  LYS A 434      68.544-138.654-108.979  1.00 14.720          H  
ATOM   6329 2HB  LYS A 434      67.329-138.829-110.229  1.00 14.720          H  
ATOM   6330 1HG  LYS A 434      68.767-140.388-111.449  1.00 14.720          H  
ATOM   6331 2HG  LYS A 434      70.024-140.212-110.217  1.00 14.720          H  
ATOM   6332 1HD  LYS A 434      68.429-141.069-108.497  1.00 14.720          H  
ATOM   6333 2HD  LYS A 434      67.196-141.262-109.752  1.00 14.720          H  
ATOM   6334 1HE  LYS A 434      68.625-142.886-110.929  1.00 14.720          H  
ATOM   6335 2HE  LYS A 434      69.888-142.677-109.703  1.00 14.720          H  
ATOM   6336 1HZ  LYS A 434      68.561-144.626-109.283  1.00 14.720          H  
ATOM   6337 2HZ  LYS A 434      68.353-143.536-108.062  1.00 14.720          H  
ATOM   6338 3HZ  LYS A 434      67.177-143.731-109.202  1.00 14.720          H  
ATOM   6339  N   GLY A 435      68.452-135.673-109.598  1.00  7.810          N  
ATOM   6340  CA  GLY A 435      67.741-134.455-109.242  1.00  7.400          C  
ATOM   6341  C   GLY A 435      68.102-133.299-110.164  1.00  7.640          C  
ATOM   6342  O   GLY A 435      67.532-132.218-110.064  1.00  7.540          O  
ATOM   6343  H   GLY A 435      69.154-136.020-108.959  1.00  9.370          H  
ATOM   6344 1HA  GLY A 435      66.668-134.639-109.275  1.00  8.880          H  
ATOM   6345 2HA  GLY A 435      67.975-134.188-108.213  1.00  8.880          H  
ATOM   6346  N   ALA A 436      69.034-133.512-111.095  1.00  8.170          N  
ATOM   6347  CA  ALA A 436      69.394-132.493-112.058  1.00  8.720          C  
ATOM   6348  C   ALA A 436      68.330-132.437-113.133  1.00  8.630          C  
ATOM   6349  O   ALA A 436      68.275-131.510-113.939  1.00  8.920          O  
ATOM   6350  CB  ALA A 436      70.725-132.788-112.670  1.00 11.990          C  
ATOM   6351  H   ALA A 436      69.510-134.412-111.177  1.00  9.800          H  
ATOM   6352  HA  ALA A 436      69.433-131.533-111.552  1.00 10.460          H  
ATOM   6353 1HB  ALA A 436      70.962-131.993-113.358  1.00 14.390          H  
ATOM   6354 2HB  ALA A 436      71.444-132.833-111.892  1.00 14.390          H  
ATOM   6355 3HB  ALA A 436      70.699-133.740-113.195  1.00 14.390          H  
ATOM   6356  N   LYS A 437      67.497-133.469-113.158  1.00  8.370          N  
ATOM   6357  CA  LYS A 437      66.406-133.562-114.085  1.00  8.530          C  
ATOM   6358  C   LYS A 437      65.118-133.455-113.304  1.00  7.770          C  
ATOM   6359  O   LYS A 437      64.238-132.670-113.651  1.00  7.970          O  
ATOM   6360  CB  LYS A 437      66.477-134.869-114.881  1.00 11.880          C  
ATOM   6361  CG  LYS A 437      65.342-135.091-115.906  1.00 11.880          C  
ATOM   6362  CD  LYS A 437      65.319-133.998-116.978  1.00 11.880          C  
ATOM   6363  CE  LYS A 437      64.513-134.406-118.228  1.00 11.880          C  
ATOM   6364  NZ  LYS A 437      63.108-134.818-117.908  1.00 11.880          N  
ATOM   6365  H   LYS A 437      67.617-134.230-112.487  1.00 10.040          H  
ATOM   6366  HA  LYS A 437      66.456-132.719-114.774  1.00 10.240          H  
ATOM   6367 1HB  LYS A 437      67.423-134.910-115.418  1.00 14.250          H  
ATOM   6368 2HB  LYS A 437      66.463-135.713-114.186  1.00 14.250          H  
ATOM   6369 1HG  LYS A 437      65.485-136.057-116.386  1.00 14.250          H  
ATOM   6370 2HG  LYS A 437      64.380-135.101-115.385  1.00 14.250          H  
ATOM   6371 1HD  LYS A 437      64.845-133.099-116.560  1.00 14.250          H  
ATOM   6372 2HD  LYS A 437      66.336-133.747-117.275  1.00 14.250          H  
ATOM   6373 1HE  LYS A 437      64.475-133.548-118.898  1.00 14.250          H  
ATOM   6374 2HE  LYS A 437      65.016-135.228-118.735  1.00 14.250          H  
ATOM   6375 1HZ  LYS A 437      62.618-135.051-118.752  1.00 14.250          H  
ATOM   6376 2HZ  LYS A 437      63.113-135.613-117.300  1.00 14.250          H  
ATOM   6377 3HZ  LYS A 437      62.600-134.061-117.427  1.00 14.250          H  
ATOM   6378  N   TYR A 438      64.993-134.235-112.231  1.00  7.000          N  
ATOM   6379  CA  TYR A 438      63.718-134.246-111.541  1.00  6.360          C  
ATOM   6380  C   TYR A 438      63.393-132.986-110.762  1.00  6.240          C  
ATOM   6381  O   TYR A 438      62.278-132.483-110.884  1.00  6.040          O  
ATOM   6382  CB  TYR A 438      63.642-135.434-110.590  1.00  9.160          C  
ATOM   6383  CG  TYR A 438      63.527-136.740-111.298  1.00  9.160          C  
ATOM   6384  CD1 TYR A 438      64.591-137.619-111.295  1.00  9.160          C  
ATOM   6385  CD2 TYR A 438      62.361-137.059-111.972  1.00  9.160          C  
ATOM   6386  CE1 TYR A 438      64.501-138.818-111.957  1.00  9.160          C  
ATOM   6387  CE2 TYR A 438      62.264-138.260-112.637  1.00  9.160          C  
ATOM   6388  CZ  TYR A 438      63.331-139.139-112.631  1.00  9.160          C  
ATOM   6389  OH  TYR A 438      63.237-140.340-113.292  1.00  9.160          O  
ATOM   6390  H   TYR A 438      65.748-134.870-111.958  1.00  8.400          H  
ATOM   6391  HA  TYR A 438      62.939-134.364-112.293  1.00  7.630          H  
ATOM   6392 1HB  TYR A 438      64.532-135.459-109.968  1.00 10.990          H  
ATOM   6393 2HB  TYR A 438      62.788-135.322-109.934  1.00 10.990          H  
ATOM   6394  HD1 TYR A 438      65.495-137.366-110.766  1.00 10.990          H  
ATOM   6395  HD2 TYR A 438      61.521-136.360-111.976  1.00 10.990          H  
ATOM   6396  HE1 TYR A 438      65.342-139.510-111.950  1.00 10.990          H  
ATOM   6397  HE2 TYR A 438      61.346-138.516-113.167  1.00 10.990          H  
ATOM   6398  HH  TYR A 438      62.368-140.417-113.694  1.00 10.990          H  
ATOM   6399  N   ASN A 439      64.344-132.403-110.022  1.00  6.530          N  
ATOM   6400  CA  ASN A 439      63.969-131.268-109.205  1.00  6.700          C  
ATOM   6401  C   ASN A 439      63.786-130.072-110.104  1.00  7.280          C  
ATOM   6402  O   ASN A 439      62.989-129.176-109.810  1.00  7.630          O  
ATOM   6403  CB  ASN A 439      64.978-131.068-108.109  1.00  9.310          C  
ATOM   6404  CG  ASN A 439      64.907-132.207-107.112  1.00  9.310          C  
ATOM   6405  OD1 ASN A 439      63.888-132.910-106.983  1.00  9.310          O  
ATOM   6406  ND2 ASN A 439      65.983-132.431-106.416  1.00  9.310          N  
ATOM   6407  H   ASN A 439      65.307-132.727-109.989  1.00  7.840          H  
ATOM   6408  HA  ASN A 439      63.006-131.468-108.743  1.00  8.040          H  
ATOM   6409 1HB  ASN A 439      65.964-131.041-108.526  1.00 11.170          H  
ATOM   6410 2HB  ASN A 439      64.802-130.116-107.598  1.00 11.170          H  
ATOM   6411 1HD2 ASN A 439      66.003-133.172-105.748  1.00 11.170          H  
ATOM   6412 2HD2 ASN A 439      66.803-131.830-106.514  1.00 11.170          H  
ATOM   6413  N   VAL A 440      64.502-130.090-111.227  1.00  7.540          N  
ATOM   6414  CA  VAL A 440      64.430-129.042-112.216  1.00  7.480          C  
ATOM   6415  C   VAL A 440      63.052-129.070-112.868  1.00  7.480          C  
ATOM   6416  O   VAL A 440      62.387-128.031-112.947  1.00  7.350          O  
ATOM   6417  CB  VAL A 440      65.550-129.228-113.256  1.00 10.500          C  
ATOM   6418  CG1 VAL A 440      65.380-128.252-114.379  1.00 10.500          C  
ATOM   6419  CG2 VAL A 440      66.903-129.023-112.571  1.00 10.500          C  
ATOM   6420  H   VAL A 440      65.145-130.857-111.378  1.00  9.050          H  
ATOM   6421  HA  VAL A 440      64.562-128.078-111.724  1.00  8.980          H  
ATOM   6422  HB  VAL A 440      65.502-130.236-113.673  1.00 12.600          H  
ATOM   6423 1HG1 VAL A 440      66.180-128.387-115.101  1.00 12.600          H  
ATOM   6424 2HG1 VAL A 440      64.425-128.399-114.877  1.00 12.600          H  
ATOM   6425 3HG1 VAL A 440      65.423-127.266-113.962  1.00 12.600          H  
ATOM   6426 1HG2 VAL A 440      67.707-129.156-113.293  1.00 12.600          H  
ATOM   6427 2HG2 VAL A 440      66.950-128.016-112.168  1.00 12.600          H  
ATOM   6428 3HG2 VAL A 440      67.028-129.743-111.764  1.00 12.600          H  
ATOM   6429  N   ASP A 441      62.601-130.261-113.315  1.00  7.680          N  
ATOM   6430  CA  ASP A 441      61.275-130.373-113.910  1.00  7.810          C  
ATOM   6431  C   ASP A 441      60.174-130.036-112.921  1.00  7.560          C  
ATOM   6432  O   ASP A 441      59.174-129.424-113.307  1.00  7.630          O  
ATOM   6433  CB  ASP A 441      60.991-131.775-114.467  1.00 10.880          C  
ATOM   6434  CG  ASP A 441      61.695-132.135-115.799  1.00 10.880          C  
ATOM   6435  OD1 ASP A 441      62.230-131.276-116.457  1.00 10.880          O  
ATOM   6436  OD2 ASP A 441      61.631-133.298-116.168  1.00 10.880          O  
ATOM   6437  H   ASP A 441      63.192-131.097-113.266  1.00  9.220          H  
ATOM   6438  HA  ASP A 441      61.217-129.665-114.736  1.00  9.370          H  
ATOM   6439 1HB  ASP A 441      61.300-132.510-113.716  1.00 13.060          H  
ATOM   6440 2HB  ASP A 441      59.918-131.893-114.603  1.00 13.060          H  
ATOM   6441  N   TYR A 442      60.324-130.425-111.646  1.00  7.320          N  
ATOM   6442  CA  TYR A 442      59.271-130.116-110.691  1.00  7.130          C  
ATOM   6443  C   TYR A 442      59.205-128.618-110.450  1.00  6.920          C  
ATOM   6444  O   TYR A 442      58.116-128.043-110.449  1.00  6.920          O  
ATOM   6445  CB  TYR A 442      59.464-130.851-109.358  1.00 10.060          C  
ATOM   6446  CG  TYR A 442      59.177-132.355-109.383  1.00 10.060          C  
ATOM   6447  CD1 TYR A 442      60.168-133.272-109.036  1.00 10.060          C  
ATOM   6448  CD2 TYR A 442      57.922-132.815-109.753  1.00 10.060          C  
ATOM   6449  CE1 TYR A 442      59.911-134.623-109.067  1.00 10.060          C  
ATOM   6450  CE2 TYR A 442      57.665-134.172-109.781  1.00 10.060          C  
ATOM   6451  CZ  TYR A 442      58.658-135.072-109.440  1.00 10.060          C  
ATOM   6452  OH  TYR A 442      58.402-136.423-109.464  1.00 10.060          O  
ATOM   6453  H   TYR A 442      61.142-130.970-111.357  1.00  8.780          H  
ATOM   6454  HA  TYR A 442      58.318-130.418-111.118  1.00  8.560          H  
ATOM   6455 1HB  TYR A 442      60.493-130.708-109.022  1.00 12.070          H  
ATOM   6456 2HB  TYR A 442      58.811-130.403-108.616  1.00 12.070          H  
ATOM   6457  HD1 TYR A 442      61.153-132.923-108.739  1.00 12.070          H  
ATOM   6458  HD2 TYR A 442      57.136-132.109-110.023  1.00 12.070          H  
ATOM   6459  HE1 TYR A 442      60.691-135.333-108.796  1.00 12.070          H  
ATOM   6460  HE2 TYR A 442      56.678-134.534-110.071  1.00 12.070          H  
ATOM   6461  HH  TYR A 442      57.492-136.572-109.731  1.00 12.070          H  
ATOM   6462  N   GLY A 443      60.362-127.964-110.318  1.00  6.800          N  
ATOM   6463  CA  GLY A 443      60.395-126.532-110.095  1.00  6.650          C  
ATOM   6464  C   GLY A 443      59.686-125.817-111.237  1.00  6.840          C  
ATOM   6465  O   GLY A 443      58.755-125.031-111.015  1.00  6.710          O  
ATOM   6466  H   GLY A 443      61.252-128.473-110.324  1.00  8.160          H  
ATOM   6467 1HA  GLY A 443      59.913-126.298-109.146  1.00  7.980          H  
ATOM   6468 2HA  GLY A 443      61.434-126.201-110.029  1.00  7.980          H  
ATOM   6469  N   LEU A 444      60.109-126.113-112.467  1.00  7.200          N  
ATOM   6470  CA  LEU A 444      59.530-125.492-113.645  1.00  7.470          C  
ATOM   6471  C   LEU A 444      58.052-125.802-113.860  1.00  7.530          C  
ATOM   6472  O   LEU A 444      57.298-124.904-114.242  1.00  7.590          O  
ATOM   6473  CB  LEU A 444      60.303-125.943-114.867  1.00 10.350          C  
ATOM   6474  CG  LEU A 444      61.741-125.428-115.015  1.00 10.350          C  
ATOM   6475  CD1 LEU A 444      62.383-126.185-116.177  1.00 10.350          C  
ATOM   6476  CD2 LEU A 444      61.745-123.888-115.264  1.00 10.350          C  
ATOM   6477  H   LEU A 444      60.881-126.780-112.578  1.00  8.640          H  
ATOM   6478  HA  LEU A 444      59.615-124.419-113.527  1.00  8.960          H  
ATOM   6479 1HB  LEU A 444      60.350-127.034-114.846  1.00 12.420          H  
ATOM   6480 2HB  LEU A 444      59.746-125.646-115.725  1.00 12.420          H  
ATOM   6481  HG  LEU A 444      62.311-125.648-114.108  1.00 12.420          H  
ATOM   6482 1HD1 LEU A 444      63.392-125.869-116.317  1.00 12.420          H  
ATOM   6483 2HD1 LEU A 444      62.368-127.257-115.958  1.00 12.420          H  
ATOM   6484 3HD1 LEU A 444      61.848-125.998-117.086  1.00 12.420          H  
ATOM   6485 1HD2 LEU A 444      62.763-123.552-115.381  1.00 12.420          H  
ATOM   6486 2HD2 LEU A 444      61.187-123.662-116.173  1.00 12.420          H  
ATOM   6487 3HD2 LEU A 444      61.298-123.359-114.432  1.00 12.420          H  
ATOM   6488  N   SER A 445      57.620-127.044-113.607  1.00  7.620          N  
ATOM   6489  CA  SER A 445      56.218-127.410-113.766  1.00  7.800          C  
ATOM   6490  C   SER A 445      55.376-126.553-112.840  1.00  7.670          C  
ATOM   6491  O   SER A 445      54.299-126.053-113.206  1.00  8.050          O  
ATOM   6492  CB  SER A 445      56.011-128.874-113.440  1.00 10.850          C  
ATOM   6493  OG  SER A 445      54.667-129.244-113.592  1.00 10.850          O  
ATOM   6494  H   SER A 445      58.273-127.781-113.329  1.00  9.140          H  
ATOM   6495  HA  SER A 445      55.918-127.222-114.796  1.00  9.360          H  
ATOM   6496 1HB  SER A 445      56.637-129.482-114.092  1.00 13.020          H  
ATOM   6497 2HB  SER A 445      56.333-129.061-112.413  1.00 13.020          H  
ATOM   6498  HG  SER A 445      54.620-130.162-113.327  1.00 13.020          H  
ATOM   6499  N   ASP A 446      55.856-126.391-111.612  1.00  7.270          N  
ATOM   6500  CA  ASP A 446      55.141-125.596-110.652  1.00  6.800          C  
ATOM   6501  C   ASP A 446      55.081-124.117-111.028  1.00  6.750          C  
ATOM   6502  O   ASP A 446      54.006-123.513-110.916  1.00  6.790          O  
ATOM   6503  CB  ASP A 446      55.760-125.810-109.279  1.00  9.710          C  
ATOM   6504  CG  ASP A 446      55.420-127.216-108.718  1.00  9.710          C  
ATOM   6505  OD1 ASP A 446      54.480-127.864-109.200  1.00  9.710          O  
ATOM   6506  OD2 ASP A 446      56.131-127.650-107.858  1.00  9.710          O  
ATOM   6507  H   ASP A 446      56.714-126.880-111.328  1.00  8.720          H  
ATOM   6508  HA  ASP A 446      54.121-125.970-110.626  1.00  8.160          H  
ATOM   6509 1HB  ASP A 446      56.846-125.729-109.362  1.00 11.650          H  
ATOM   6510 2HB  ASP A 446      55.431-125.040-108.583  1.00 11.650          H  
ATOM   6511  N   THR A 447      56.175-123.540-111.559  1.00  6.790          N  
ATOM   6512  CA  THR A 447      56.103-122.137-111.967  1.00  6.840          C  
ATOM   6513  C   THR A 447      55.234-121.986-113.218  1.00  7.080          C  
ATOM   6514  O   THR A 447      54.585-120.960-113.417  1.00  7.150          O  
ATOM   6515  CB  THR A 447      57.486-121.498-112.175  1.00  9.560          C  
ATOM   6516  OG1 THR A 447      58.230-122.242-113.145  1.00  9.560          O  
ATOM   6517  CG2 THR A 447      58.225-121.473-110.877  1.00  9.560          C  
ATOM   6518  H   THR A 447      57.064-124.056-111.611  1.00  8.150          H  
ATOM   6519  HA  THR A 447      55.642-121.586-111.156  1.00  8.210          H  
ATOM   6520  HB  THR A 447      57.361-120.480-112.529  1.00 11.470          H  
ATOM   6521  HG1 THR A 447      57.861-122.100-114.023  1.00 11.470          H  
ATOM   6522 1HG2 THR A 447      59.206-121.018-111.018  1.00 11.470          H  
ATOM   6523 2HG2 THR A 447      57.661-120.900-110.142  1.00 11.470          H  
ATOM   6524 3HG2 THR A 447      58.336-122.489-110.533  1.00 11.470          H  
ATOM   6525  N   HIS A 448      55.151-123.029-114.033  1.00  7.270          N  
ATOM   6526  CA  HIS A 448      54.300-123.003-115.211  1.00  7.590          C  
ATOM   6527  C   HIS A 448      52.824-122.872-114.787  1.00  7.570          C  
ATOM   6528  O   HIS A 448      52.102-121.992-115.285  1.00  7.760          O  
ATOM   6529  CB  HIS A 448      54.539-124.260-116.058  1.00 10.500          C  
ATOM   6530  CG  HIS A 448      53.749-124.329-117.291  1.00 10.500          C  
ATOM   6531  ND1 HIS A 448      52.480-124.855-117.320  1.00 10.500          N  
ATOM   6532  CD2 HIS A 448      54.036-123.952-118.550  1.00 10.500          C  
ATOM   6533  CE1 HIS A 448      52.010-124.788-118.545  1.00 10.500          C  
ATOM   6534  NE2 HIS A 448      52.932-124.234-119.315  1.00 10.500          N  
ATOM   6535  H   HIS A 448      55.764-123.834-113.869  1.00  8.720          H  
ATOM   6536  HA  HIS A 448      54.551-122.139-115.822  1.00  9.110          H  
ATOM   6537 1HB  HIS A 448      55.598-124.315-116.325  1.00 12.600          H  
ATOM   6538 2HB  HIS A 448      54.313-125.137-115.476  1.00 12.600          H  
ATOM   6539  HD1 HIS A 448      52.134-125.480-116.622  1.00 12.600          H  
ATOM   6540  HD2 HIS A 448      54.921-123.490-119.000  1.00 12.600          H  
ATOM   6541  HE1 HIS A 448      51.009-125.154-118.774  1.00 12.600          H  
ATOM   6542  N   GLU A 449      52.375-123.726-113.844  1.00  7.400          N  
ATOM   6543  CA  GLU A 449      50.980-123.667-113.381  1.00  7.440          C  
ATOM   6544  C   GLU A 449      50.707-122.348-112.667  1.00  7.240          C  
ATOM   6545  O   GLU A 449      49.640-121.744-112.830  1.00  7.270          O  
ATOM   6546  CB  GLU A 449      50.643-124.826-112.435  1.00 10.400          C  
ATOM   6547  CG  GLU A 449      49.148-124.873-111.996  1.00 10.400          C  
ATOM   6548  CD  GLU A 449      48.207-125.138-113.159  1.00 10.400          C  
ATOM   6549  OE1 GLU A 449      48.653-125.730-114.117  1.00 10.400          O  
ATOM   6550  OE2 GLU A 449      47.060-124.722-113.112  1.00 10.400          O  
ATOM   6551  H   GLU A 449      53.018-124.442-113.480  1.00  8.880          H  
ATOM   6552  HA  GLU A 449      50.326-123.730-114.250  1.00  8.930          H  
ATOM   6553 1HB  GLU A 449      50.892-125.772-112.916  1.00 12.480          H  
ATOM   6554 2HB  GLU A 449      51.262-124.747-111.536  1.00 12.480          H  
ATOM   6555 1HG  GLU A 449      49.026-125.670-111.264  1.00 12.480          H  
ATOM   6556 2HG  GLU A 449      48.875-123.937-111.511  1.00 12.480          H  
ATOM   6557  N   PHE A 450      51.691-121.889-111.903  1.00  7.090          N  
ATOM   6558  CA  PHE A 450      51.631-120.647-111.169  1.00  6.960          C  
ATOM   6559  C   PHE A 450      51.314-119.486-112.092  1.00  7.090          C  
ATOM   6560  O   PHE A 450      50.333-118.767-111.869  1.00  7.150          O  
ATOM   6561  CB  PHE A 450      52.993-120.467-110.512  1.00  9.800          C  
ATOM   6562  CG  PHE A 450      53.313-119.233-109.832  1.00  9.800          C  
ATOM   6563  CD1 PHE A 450      52.845-118.957-108.599  1.00  9.800          C  
ATOM   6564  CD2 PHE A 450      54.174-118.347-110.440  1.00  9.800          C  
ATOM   6565  CE1 PHE A 450      53.208-117.783-107.963  1.00  9.800          C  
ATOM   6566  CE2 PHE A 450      54.541-117.196-109.827  1.00  9.800          C  
ATOM   6567  CZ  PHE A 450      54.054-116.905-108.586  1.00  9.800          C  
ATOM   6568  H   PHE A 450      52.534-122.460-111.789  1.00  8.510          H  
ATOM   6569  HA  PHE A 450      50.857-120.722-110.413  1.00  8.350          H  
ATOM   6570 1HB  PHE A 450      53.160-121.279-109.836  1.00 11.760          H  
ATOM   6571 2HB  PHE A 450      53.701-120.570-111.265  1.00 11.760          H  
ATOM   6572  HD1 PHE A 450      52.189-119.680-108.120  1.00 11.760          H  
ATOM   6573  HD2 PHE A 450      54.565-118.589-111.420  1.00 11.760          H  
ATOM   6574  HE1 PHE A 450      52.831-117.565-106.964  1.00 11.760          H  
ATOM   6575  HE2 PHE A 450      55.218-116.513-110.317  1.00 11.760          H  
ATOM   6576  HZ  PHE A 450      54.350-115.984-108.099  1.00 11.760          H  
ATOM   6577  N   ILE A 451      52.102-119.348-113.163  1.00  7.250          N  
ATOM   6578  CA  ILE A 451      51.939-118.239-114.085  1.00  7.450          C  
ATOM   6579  C   ILE A 451      50.595-118.323-114.782  1.00  7.580          C  
ATOM   6580  O   ILE A 451      49.971-117.298-115.051  1.00  7.640          O  
ATOM   6581  CB  ILE A 451      53.044-118.161-115.129  1.00 10.350          C  
ATOM   6582  CG1 ILE A 451      54.372-117.858-114.486  1.00 10.350          C  
ATOM   6583  CG2 ILE A 451      52.707-116.914-116.037  1.00 10.350          C  
ATOM   6584  CD1 ILE A 451      55.512-118.117-115.427  1.00 10.350          C  
ATOM   6585  H   ILE A 451      52.876-120.005-113.294  1.00  8.700          H  
ATOM   6586  HA  ILE A 451      51.960-117.335-113.518  1.00  8.940          H  
ATOM   6587  HB  ILE A 451      53.124-119.087-115.680  1.00 12.420          H  
ATOM   6588 1HG1 ILE A 451      54.399-116.816-114.178  1.00 12.420          H  
ATOM   6589 2HG1 ILE A 451      54.500-118.475-113.618  1.00 12.420          H  
ATOM   6590 1HG2 ILE A 451      53.458-116.754-116.750  1.00 12.420          H  
ATOM   6591 2HG2 ILE A 451      51.770-117.032-116.563  1.00 12.420          H  
ATOM   6592 3HG2 ILE A 451      52.643-116.038-115.404  1.00 12.420          H  
ATOM   6593 1HD1 ILE A 451      56.428-117.908-114.958  1.00 12.420          H  
ATOM   6594 2HD1 ILE A 451      55.504-119.171-115.723  1.00 12.420          H  
ATOM   6595 3HD1 ILE A 451      55.426-117.513-116.298  1.00 12.420          H  
ATOM   6596  N   SER A 452      50.186-119.520-115.193  1.00  7.700          N  
ATOM   6597  CA  SER A 452      48.902-119.649-115.862  1.00  7.890          C  
ATOM   6598  C   SER A 452      47.781-119.111-114.960  1.00  7.750          C  
ATOM   6599  O   SER A 452      46.941-118.310-115.389  1.00  7.940          O  
ATOM   6600  CB  SER A 452      48.642-121.104-116.204  1.00 10.970          C  
ATOM   6601  OG  SER A 452      47.416-121.263-116.865  1.00 10.970          O  
ATOM   6602  H   SER A 452      50.766-120.351-115.035  1.00  9.240          H  
ATOM   6603  HA  SER A 452      48.926-119.064-116.780  1.00  9.470          H  
ATOM   6604 1HB  SER A 452      49.453-121.486-116.825  1.00 13.160          H  
ATOM   6605 2HB  SER A 452      48.638-121.692-115.284  1.00 13.160          H  
ATOM   6606  HG  SER A 452      47.313-122.209-116.996  1.00 13.160          H  
ATOM   6607  N   GLN A 453      47.788-119.480-113.673  1.00  7.530          N  
ATOM   6608  CA  GLN A 453      46.754-118.971-112.773  1.00  7.530          C  
ATOM   6609  C   GLN A 453      46.854-117.447-112.601  1.00  7.590          C  
ATOM   6610  O   GLN A 453      45.816-116.771-112.501  1.00  7.780          O  
ATOM   6611  CB  GLN A 453      46.796-119.661-111.418  1.00 10.540          C  
ATOM   6612  CG  GLN A 453      46.427-121.132-111.445  1.00 10.540          C  
ATOM   6613  CD  GLN A 453      45.073-121.451-111.971  1.00 10.540          C  
ATOM   6614  OE1 GLN A 453      44.124-120.686-111.818  1.00 10.540          O  
ATOM   6615  NE2 GLN A 453      44.947-122.620-112.587  1.00 10.540          N  
ATOM   6616  H   GLN A 453      48.486-120.161-113.347  1.00  9.040          H  
ATOM   6617  HA  GLN A 453      45.786-119.181-113.223  1.00  9.040          H  
ATOM   6618 1HB  GLN A 453      47.812-119.587-111.015  1.00 12.650          H  
ATOM   6619 2HB  GLN A 453      46.131-119.158-110.723  1.00 12.650          H  
ATOM   6620 1HG  GLN A 453      47.169-121.698-112.013  1.00 12.650          H  
ATOM   6621 2HG  GLN A 453      46.412-121.444-110.450  1.00 12.650          H  
ATOM   6622 1HE2 GLN A 453      44.057-122.903-112.952  1.00 12.650          H  
ATOM   6623 2HE2 GLN A 453      45.756-123.260-112.689  1.00 12.650          H  
ATOM   6624  N   LEU A 454      48.082-116.893-112.693  1.00  7.580          N  
ATOM   6625  CA  LEU A 454      48.314-115.448-112.542  1.00  7.620          C  
ATOM   6626  C   LEU A 454      47.589-114.633-113.607  1.00  7.790          C  
ATOM   6627  O   LEU A 454      47.533-113.415-113.507  1.00  7.850          O  
ATOM   6628  CB  LEU A 454      49.797-115.033-112.622  1.00 10.650          C  
ATOM   6629  CG  LEU A 454      50.772-115.506-111.530  1.00 10.650          C  
ATOM   6630  CD1 LEU A 454      52.175-115.028-111.903  1.00 10.650          C  
ATOM   6631  CD2 LEU A 454      50.356-115.001-110.161  1.00 10.650          C  
ATOM   6632  H   LEU A 454      48.886-117.530-112.752  1.00  9.100          H  
ATOM   6633  HA  LEU A 454      47.916-115.144-111.582  1.00  9.140          H  
ATOM   6634 1HB  LEU A 454      50.188-115.369-113.574  1.00 12.780          H  
ATOM   6635 2HB  LEU A 454      49.832-113.944-112.621  1.00 12.780          H  
ATOM   6636  HG  LEU A 454      50.798-116.555-111.511  1.00 12.780          H  
ATOM   6637 1HD1 LEU A 454      52.865-115.396-111.178  1.00 12.780          H  
ATOM   6638 2HD1 LEU A 454      52.468-115.386-112.862  1.00 12.780          H  
ATOM   6639 3HD1 LEU A 454      52.196-113.941-111.916  1.00 12.780          H  
ATOM   6640 1HD2 LEU A 454      51.082-115.346-109.427  1.00 12.780          H  
ATOM   6641 2HD2 LEU A 454      50.333-113.930-110.170  1.00 12.780          H  
ATOM   6642 3HD2 LEU A 454      49.372-115.377-109.898  1.00 12.780          H  
ATOM   6643  N   PHE A 455      47.004-115.265-114.621  1.00  8.020          N  
ATOM   6644  CA  PHE A 455      46.230-114.544-115.625  1.00  8.340          C  
ATOM   6645  C   PHE A 455      45.276-113.561-114.913  1.00  8.270          C  
ATOM   6646  O   PHE A 455      45.051-112.443-115.381  1.00  8.510          O  
ATOM   6647  CB  PHE A 455      45.418-115.533-116.466  1.00 11.550          C  
ATOM   6648  CG  PHE A 455      44.620-114.927-117.586  1.00 11.550          C  
ATOM   6649  CD1 PHE A 455      45.206-114.712-118.823  1.00 11.550          C  
ATOM   6650  CD2 PHE A 455      43.297-114.576-117.415  1.00 11.550          C  
ATOM   6651  CE1 PHE A 455      44.489-114.169-119.861  1.00 11.550          C  
ATOM   6652  CE2 PHE A 455      42.573-114.030-118.445  1.00 11.550          C  
ATOM   6653  CZ  PHE A 455      43.168-113.828-119.675  1.00 11.550          C  
ATOM   6654  H   PHE A 455      47.072-116.287-114.701  1.00  9.620          H  
ATOM   6655  HA  PHE A 455      46.912-113.987-116.264  1.00 10.010          H  
ATOM   6656 1HB  PHE A 455      46.096-116.276-116.889  1.00 13.860          H  
ATOM   6657 2HB  PHE A 455      44.732-116.074-115.813  1.00 13.860          H  
ATOM   6658  HD1 PHE A 455      46.239-114.987-118.969  1.00 13.860          H  
ATOM   6659  HD2 PHE A 455      42.828-114.733-116.457  1.00 13.860          H  
ATOM   6660  HE1 PHE A 455      44.966-114.014-120.831  1.00 13.860          H  
ATOM   6661  HE2 PHE A 455      41.526-113.762-118.290  1.00 13.860          H  
ATOM   6662  HZ  PHE A 455      42.592-113.401-120.497  1.00 13.860          H  
ATOM   6663  N   ASN A 456      44.664-114.018-113.802  1.00  8.060          N  
ATOM   6664  CA  ASN A 456      43.704-113.236-113.027  1.00  8.100          C  
ATOM   6665  C   ASN A 456      44.276-112.672-111.704  1.00  7.830          C  
ATOM   6666  O   ASN A 456      43.509-112.324-110.799  1.00  7.840          O  
ATOM   6667  CB  ASN A 456      42.492-114.097-112.720  1.00 11.320          C  
ATOM   6668  CG  ASN A 456      41.685-114.441-113.939  1.00 11.320          C  
ATOM   6669  OD1 ASN A 456      41.163-113.555-114.627  1.00 11.320          O  
ATOM   6670  ND2 ASN A 456      41.567-115.714-114.229  1.00 11.320          N  
ATOM   6671  H   ASN A 456      44.899-114.960-113.468  1.00  9.670          H  
ATOM   6672  HA  ASN A 456      43.391-112.385-113.631  1.00  9.720          H  
ATOM   6673 1HB  ASN A 456      42.830-115.021-112.249  1.00 13.590          H  
ATOM   6674 2HB  ASN A 456      41.847-113.588-112.006  1.00 13.590          H  
ATOM   6675 1HD2 ASN A 456      41.035-116.001-115.027  1.00 13.590          H  
ATOM   6676 2HD2 ASN A 456      42.013-116.401-113.652  1.00 13.590          H  
ATOM   6677  N   SER A 457      45.605-112.624-111.559  1.00  7.680          N  
ATOM   6678  CA  SER A 457      46.245-112.153-110.320  1.00  7.520          C  
ATOM   6679  C   SER A 457      47.697-111.682-110.499  1.00  7.530          C  
ATOM   6680  O   SER A 457      48.153-111.425-111.608  1.00  7.850          O  
ATOM   6681  CB  SER A 457      46.235-113.242-109.290  1.00 10.590          C  
ATOM   6682  OG  SER A 457      46.601-112.732-108.036  1.00 10.590          O  
ATOM   6683  H   SER A 457      46.203-112.893-112.340  1.00  9.220          H  
ATOM   6684  HA  SER A 457      45.665-111.313-109.941  1.00  9.020          H  
ATOM   6685 1HB  SER A 457      45.248-113.698-109.230  1.00 12.710          H  
ATOM   6686 2HB  SER A 457      46.934-114.018-109.594  1.00 12.710          H  
ATOM   6687  HG  SER A 457      46.791-113.520-107.491  1.00 12.710          H  
ATOM   6688  N   GLU A 458      48.418-111.510-109.388  1.00  7.360          N  
ATOM   6689  CA  GLU A 458      49.816-111.073-109.467  1.00  7.420          C  
ATOM   6690  C   GLU A 458      50.733-111.560-108.344  1.00  7.190          C  
ATOM   6691  O   GLU A 458      50.436-111.375-107.163  1.00  7.230          O  
ATOM   6692  CB  GLU A 458      49.900-109.543-109.420  1.00 10.360          C  
ATOM   6693  CG  GLU A 458      51.334-108.995-109.551  1.00 10.360          C  
ATOM   6694  CD  GLU A 458      51.440-107.528-109.391  1.00 10.360          C  
ATOM   6695  OE1 GLU A 458      50.448-106.877-109.165  1.00 10.360          O  
ATOM   6696  OE2 GLU A 458      52.545-107.049-109.497  1.00 10.360          O  
ATOM   6697  H   GLU A 458      47.974-111.720-108.502  1.00  8.830          H  
ATOM   6698  HA  GLU A 458      50.225-111.430-110.412  1.00  8.900          H  
ATOM   6699 1HB  GLU A 458      49.301-109.120-110.227  1.00 12.440          H  
ATOM   6700 2HB  GLU A 458      49.486-109.185-108.478  1.00 12.440          H  
ATOM   6701 1HG  GLU A 458      51.973-109.436-108.792  1.00 12.440          H  
ATOM   6702 2HG  GLU A 458      51.729-109.279-110.526  1.00 12.440          H  
ATOM   6703  N   HIS A 459      51.868-112.147-108.739  1.00  7.110          N  
ATOM   6704  CA  HIS A 459      52.981-112.532-107.866  1.00  6.950          C  
ATOM   6705  C   HIS A 459      54.061-113.110-108.777  1.00  6.900          C  
ATOM   6706  O   HIS A 459      53.731-113.931-109.615  1.00  7.010          O  
ATOM   6707  CB  HIS A 459      52.556-113.551-106.799  1.00  9.790          C  
ATOM   6708  CG  HIS A 459      53.586-113.784-105.740  1.00  9.790          C  
ATOM   6709  ND1 HIS A 459      54.014-112.772-104.905  1.00  9.790          N  
ATOM   6710  CD2 HIS A 459      54.231-114.904-105.326  1.00  9.790          C  
ATOM   6711  CE1 HIS A 459      54.882-113.254-104.042  1.00  9.790          C  
ATOM   6712  NE2 HIS A 459      55.028-114.537-104.269  1.00  9.790          N  
ATOM   6713  H   HIS A 459      51.999-112.278-109.731  1.00  8.530          H  
ATOM   6714  HA  HIS A 459      53.384-111.655-107.362  1.00  8.340          H  
ATOM   6715 1HB  HIS A 459      51.668-113.214-106.293  1.00 11.750          H  
ATOM   6716 2HB  HIS A 459      52.316-114.501-107.272  1.00 11.750          H  
ATOM   6717  HD2 HIS A 459      54.135-115.907-105.725  1.00 11.750          H  
ATOM   6718  HE1 HIS A 459      55.384-112.689-103.259  1.00 11.750          H  
ATOM   6719  HE2 HIS A 459      55.643-115.163-103.713  1.00 11.750          H  
ATOM   6720  N   PHE A 460      55.323-112.684-108.720  1.00  6.920          N  
ATOM   6721  CA  PHE A 460      56.276-113.420-109.579  1.00  6.960          C  
ATOM   6722  C   PHE A 460      57.708-113.524-109.044  1.00  7.100          C  
ATOM   6723  O   PHE A 460      58.200-114.609-108.698  1.00  7.140          O  
ATOM   6724  CB  PHE A 460      56.291-112.830-110.989  1.00  9.730          C  
ATOM   6725  CG  PHE A 460      57.127-113.616-111.921  1.00  9.730          C  
ATOM   6726  CD1 PHE A 460      56.670-114.826-112.388  1.00  9.730          C  
ATOM   6727  CD2 PHE A 460      58.358-113.172-112.328  1.00  9.730          C  
ATOM   6728  CE1 PHE A 460      57.426-115.567-113.235  1.00  9.730          C  
ATOM   6729  CE2 PHE A 460      59.112-113.915-113.180  1.00  9.730          C  
ATOM   6730  CZ  PHE A 460      58.652-115.118-113.641  1.00  9.730          C  
ATOM   6731  H   PHE A 460      55.601-111.978-108.054  1.00  8.300          H  
ATOM   6732  HA  PHE A 460      55.919-114.439-109.663  1.00  8.350          H  
ATOM   6733 1HB  PHE A 460      55.278-112.807-111.390  1.00 11.670          H  
ATOM   6734 2HB  PHE A 460      56.661-111.810-110.971  1.00 11.670          H  
ATOM   6735  HD1 PHE A 460      55.690-115.185-112.067  1.00 11.670          H  
ATOM   6736  HD2 PHE A 460      58.735-112.216-111.963  1.00 11.670          H  
ATOM   6737  HE1 PHE A 460      57.058-116.501-113.576  1.00 11.670          H  
ATOM   6738  HE2 PHE A 460      60.076-113.540-113.488  1.00 11.670          H  
ATOM   6739  HZ  PHE A 460      59.256-115.708-114.323  1.00 11.670          H  
ATOM   6740  N   ARG A 461      58.343-112.348-108.950  1.00  7.270          N  
ATOM   6741  CA  ARG A 461      59.732-112.129-108.536  1.00  7.550          C  
ATOM   6742  C   ARG A 461      60.658-113.360-108.552  1.00  7.510          C  
ATOM   6743  O   ARG A 461      61.375-113.598-109.543  1.00  7.720          O  
ATOM   6744  CB  ARG A 461      59.762-111.432-107.181  1.00 10.460          C  
ATOM   6745  CG  ARG A 461      59.245-109.971-107.242  1.00 10.460          C  
ATOM   6746  CD  ARG A 461      59.317-109.281-105.946  1.00 10.460          C  
ATOM   6747  NE  ARG A 461      58.811-107.894-106.025  1.00 10.460          N  
ATOM   6748  CZ  ARG A 461      58.880-107.002-105.008  1.00 10.460          C  
ATOM   6749  NH1 ARG A 461      59.431-107.347-103.854  1.00 10.460          N  
ATOM   6750  NH2 ARG A 461      58.400-105.780-105.170  1.00 10.460          N  
ATOM   6751  H   ARG A 461      57.822-111.532-109.240  1.00  8.720          H  
ATOM   6752  HA  ARG A 461      60.159-111.415-109.243  1.00  9.060          H  
ATOM   6753 1HB  ARG A 461      59.127-111.968-106.474  1.00 12.550          H  
ATOM   6754 2HB  ARG A 461      60.778-111.427-106.775  1.00 12.550          H  
ATOM   6755 1HG  ARG A 461      59.841-109.401-107.956  1.00 12.550          H  
ATOM   6756 2HG  ARG A 461      58.203-109.963-107.557  1.00 12.550          H  
ATOM   6757 1HD  ARG A 461      58.720-109.822-105.213  1.00 12.550          H  
ATOM   6758 2HD  ARG A 461      60.357-109.250-105.623  1.00 12.550          H  
ATOM   6759  HE  ARG A 461      58.349-107.575-106.909  1.00 12.550          H  
ATOM   6760 1HH1 ARG A 461      59.801-108.277-103.724  1.00 12.550          H  
ATOM   6761 2HH1 ARG A 461      59.483-106.679-103.098  1.00 12.550          H  
ATOM   6762 1HH2 ARG A 461      57.974-105.501-106.074  1.00 12.550          H  
ATOM   6763 2HH2 ARG A 461      58.447-105.110-104.423  1.00 12.550          H  
ATOM   6764  N   ASP A 462      60.670-114.094-107.433  1.00  7.310          N  
ATOM   6765  CA  ASP A 462      61.624-115.164-107.146  1.00  7.370          C  
ATOM   6766  C   ASP A 462      61.667-116.264-108.197  1.00  7.250          C  
ATOM   6767  O   ASP A 462      62.731-116.847-108.457  1.00  7.370          O  
ATOM   6768  CB  ASP A 462      61.308-115.804-105.804  1.00 10.290          C  
ATOM   6769  CG  ASP A 462      61.595-114.917-104.599  1.00 10.290          C  
ATOM   6770  OD1 ASP A 462      62.214-113.875-104.722  1.00 10.290          O  
ATOM   6771  OD2 ASP A 462      61.221-115.314-103.537  1.00 10.290          O  
ATOM   6772  H   ASP A 462      59.998-113.862-106.716  1.00  8.770          H  
ATOM   6773  HA  ASP A 462      62.601-114.719-107.071  1.00  8.840          H  
ATOM   6774 1HB  ASP A 462      60.257-116.106-105.783  1.00 12.350          H  
ATOM   6775 2HB  ASP A 462      61.899-116.691-105.700  1.00 12.350          H  
ATOM   6776  N   ALA A 463      60.541-116.489-108.888  1.00  7.090          N  
ATOM   6777  CA  ALA A 463      60.443-117.547-109.893  1.00  7.060          C  
ATOM   6778  C   ALA A 463      61.540-117.376-110.938  1.00  7.260          C  
ATOM   6779  O   ALA A 463      62.030-118.358-111.502  1.00  7.400          O  
ATOM   6780  CB  ALA A 463      59.075-117.519-110.550  1.00  9.900          C  
ATOM   6781  H   ALA A 463      59.707-115.925-108.687  1.00  8.510          H  
ATOM   6782  HA  ALA A 463      60.585-118.508-109.400  1.00  8.470          H  
ATOM   6783 1HB  ALA A 463      59.004-118.312-111.290  1.00 11.880          H  
ATOM   6784 2HB  ALA A 463      58.301-117.655-109.794  1.00 11.880          H  
ATOM   6785 3HB  ALA A 463      58.940-116.558-111.030  1.00 11.880          H  
ATOM   6786  N   LEU A 464      61.906-116.128-111.225  1.00  7.360          N  
ATOM   6787  CA  LEU A 464      62.957-115.852-112.172  1.00  7.610          C  
ATOM   6788  C   LEU A 464      64.227-115.400-111.492  1.00  7.800          C  
ATOM   6789  O   LEU A 464      65.318-115.675-111.979  1.00  7.890          O  
ATOM   6790  CB  LEU A 464      62.557-114.779-113.160  1.00 10.550          C  
ATOM   6791  CG  LEU A 464      63.652-114.365-114.143  1.00 10.550          C  
ATOM   6792  CD1 LEU A 464      64.083-115.545-114.991  1.00 10.550          C  
ATOM   6793  CD2 LEU A 464      63.136-113.301-114.974  1.00 10.550          C  
ATOM   6794  H   LEU A 464      61.472-115.337-110.742  1.00  8.830          H  
ATOM   6795  HA  LEU A 464      63.161-116.775-112.705  1.00  9.130          H  
ATOM   6796 1HB  LEU A 464      61.722-115.143-113.732  1.00 12.660          H  
ATOM   6797 2HB  LEU A 464      62.251-113.897-112.598  1.00 12.660          H  
ATOM   6798  HG  LEU A 464      64.521-113.996-113.597  1.00 12.660          H  
ATOM   6799 1HD1 LEU A 464      64.856-115.235-115.660  1.00 12.660          H  
ATOM   6800 2HD1 LEU A 464      64.474-116.333-114.381  1.00 12.660          H  
ATOM   6801 3HD1 LEU A 464      63.236-115.913-115.552  1.00 12.660          H  
ATOM   6802 1HD2 LEU A 464      63.900-112.980-115.662  1.00 12.660          H  
ATOM   6803 2HD2 LEU A 464      62.294-113.694-115.515  1.00 12.660          H  
ATOM   6804 3HD2 LEU A 464      62.830-112.454-114.355  1.00 12.660          H  
ATOM   6805  N   ARG A 465      64.101-114.683-110.377  1.00  7.910          N  
ATOM   6806  CA  ARG A 465      65.258-114.087-109.714  1.00  8.140          C  
ATOM   6807  C   ARG A 465      66.369-115.098-109.449  1.00  8.120          C  
ATOM   6808  O   ARG A 465      67.545-114.742-109.525  1.00  8.280          O  
ATOM   6809  CB  ARG A 465      64.859-113.423-108.411  1.00 11.300          C  
ATOM   6810  CG  ARG A 465      65.960-112.659-107.698  1.00 11.300          C  
ATOM   6811  CD  ARG A 465      65.434-111.929-106.503  1.00 11.300          C  
ATOM   6812  NE  ARG A 465      64.898-112.824-105.469  1.00 11.300          N  
ATOM   6813  CZ  ARG A 465      65.612-113.488-104.537  1.00 11.300          C  
ATOM   6814  NH1 ARG A 465      66.931-113.403-104.470  1.00 11.300          N  
ATOM   6815  NH2 ARG A 465      64.939-114.222-103.687  1.00 11.300          N  
ATOM   6816  H   ARG A 465      63.165-114.498-110.009  1.00  9.490          H  
ATOM   6817  HA  ARG A 465      65.657-113.316-110.372  1.00  9.770          H  
ATOM   6818 1HB  ARG A 465      63.997-112.774-108.562  1.00 13.560          H  
ATOM   6819 2HB  ARG A 465      64.574-114.203-107.730  1.00 13.560          H  
ATOM   6820 1HG  ARG A 465      66.726-113.356-107.364  1.00 13.560          H  
ATOM   6821 2HG  ARG A 465      66.403-111.937-108.383  1.00 13.560          H  
ATOM   6822 1HD  ARG A 465      66.227-111.328-106.063  1.00 13.560          H  
ATOM   6823 2HD  ARG A 465      64.625-111.270-106.822  1.00 13.560          H  
ATOM   6824  HE  ARG A 465      63.869-112.970-105.422  1.00 13.560          H  
ATOM   6825 1HH1 ARG A 465      67.439-112.832-105.128  1.00 13.560          H  
ATOM   6826 2HH1 ARG A 465      67.434-113.911-103.756  1.00 13.560          H  
ATOM   6827 1HH2 ARG A 465      63.906-114.233-103.782  1.00 13.560          H  
ATOM   6828 2HH2 ARG A 465      65.400-114.742-102.962  1.00 13.560          H  
ATOM   6829  N   SER A 466      66.017-116.344-109.118  1.00  7.990          N  
ATOM   6830  CA  SER A 466      67.037-117.365-108.850  1.00  8.070          C  
ATOM   6831  C   SER A 466      67.884-117.779-110.082  1.00  7.930          C  
ATOM   6832  O   SER A 466      68.911-118.447-109.914  1.00  7.930          O  
ATOM   6833  CB  SER A 466      66.412-118.628-108.299  1.00 11.270          C  
ATOM   6834  OG  SER A 466      65.687-119.300-109.284  1.00 11.270          O  
ATOM   6835  H   SER A 466      65.022-116.581-109.019  1.00  9.590          H  
ATOM   6836  HA  SER A 466      67.717-116.961-108.101  1.00  9.680          H  
ATOM   6837 1HB  SER A 466      67.192-119.279-107.911  1.00 13.520          H  
ATOM   6838 2HB  SER A 466      65.753-118.373-107.471  1.00 13.520          H  
ATOM   6839  HG  SER A 466      65.409-120.128-108.885  1.00 13.520          H  
ATOM   6840  N   VAL A 467      67.438-117.437-111.303  1.00  7.890          N  
ATOM   6841  CA  VAL A 467      68.115-117.798-112.559  1.00  7.870          C  
ATOM   6842  C   VAL A 467      69.231-116.781-112.827  1.00  8.180          C  
ATOM   6843  O   VAL A 467      68.977-115.576-112.823  1.00  8.550          O  
ATOM   6844  CB  VAL A 467      67.101-117.789-113.723  1.00 11.030          C  
ATOM   6845  CG1 VAL A 467      67.791-118.132-115.037  1.00 11.030          C  
ATOM   6846  CG2 VAL A 467      65.959-118.757-113.406  1.00 11.030          C  
ATOM   6847  H   VAL A 467      66.601-116.852-111.361  1.00  9.470          H  
ATOM   6848  HA  VAL A 467      68.554-118.792-112.460  1.00  9.440          H  
ATOM   6849  HB  VAL A 467      66.702-116.785-113.829  1.00 13.230          H  
ATOM   6850 1HG1 VAL A 467      67.084-118.108-115.844  1.00 13.230          H  
ATOM   6851 2HG1 VAL A 467      68.589-117.422-115.249  1.00 13.230          H  
ATOM   6852 3HG1 VAL A 467      68.199-119.128-114.949  1.00 13.230          H  
ATOM   6853 1HG2 VAL A 467      65.228-118.745-114.209  1.00 13.230          H  
ATOM   6854 2HG2 VAL A 467      66.355-119.748-113.290  1.00 13.230          H  
ATOM   6855 3HG2 VAL A 467      65.470-118.456-112.474  1.00 13.230          H  
ATOM   6856  N   LYS A 468      70.467-117.243-113.072  1.00  8.150          N  
ATOM   6857  CA  LYS A 468      71.568-116.288-113.221  1.00  8.530          C  
ATOM   6858  C   LYS A 468      72.369-116.284-114.532  1.00  8.710          C  
ATOM   6859  O   LYS A 468      72.969-115.260-114.871  1.00  8.820          O  
ATOM   6860  CB  LYS A 468      72.545-116.504-112.067  1.00 11.790          C  
ATOM   6861  CG  LYS A 468      71.947-116.210-110.691  1.00 11.790          C  
ATOM   6862  CD  LYS A 468      72.953-116.429-109.574  1.00 11.790          C  
ATOM   6863  CE  LYS A 468      72.322-116.154-108.213  1.00 11.790          C  
ATOM   6864  NZ  LYS A 468      73.278-116.399-107.090  1.00 11.790          N  
ATOM   6865  H   LYS A 468      70.652-118.254-113.150  1.00  9.780          H  
ATOM   6866  HA  LYS A 468      71.147-115.290-113.118  1.00 10.240          H  
ATOM   6867 1HB  LYS A 468      72.885-117.541-112.078  1.00 14.150          H  
ATOM   6868 2HB  LYS A 468      73.418-115.869-112.207  1.00 14.150          H  
ATOM   6869 1HG  LYS A 468      71.587-115.181-110.666  1.00 14.150          H  
ATOM   6870 2HG  LYS A 468      71.093-116.871-110.524  1.00 14.150          H  
ATOM   6871 1HD  LYS A 468      73.307-117.461-109.598  1.00 14.150          H  
ATOM   6872 2HD  LYS A 468      73.805-115.765-109.715  1.00 14.150          H  
ATOM   6873 1HE  LYS A 468      71.992-115.117-108.178  1.00 14.150          H  
ATOM   6874 2HE  LYS A 468      71.453-116.804-108.089  1.00 14.150          H  
ATOM   6875 1HZ  LYS A 468      72.817-116.205-106.212  1.00 14.150          H  
ATOM   6876 2HZ  LYS A 468      73.583-117.364-107.104  1.00 14.150          H  
ATOM   6877 3HZ  LYS A 468      74.081-115.794-107.187  1.00 14.150          H  
ATOM   6878  N   MET A 469      72.444-117.413-115.234  1.00  8.870          N  
ATOM   6879  CA  MET A 469      73.372-117.510-116.372  1.00  9.160          C  
ATOM   6880  C   MET A 469      72.778-118.128-117.670  1.00  9.100          C  
ATOM   6881  O   MET A 469      71.578-118.369-117.735  1.00  9.060          O  
ATOM   6882  CB  MET A 469      74.614-118.290-115.903  1.00 12.710          C  
ATOM   6883  CG  MET A 469      74.364-119.728-115.510  1.00 12.710          C  
ATOM   6884  SD  MET A 469      75.882-120.628-115.166  1.00 12.710          S  
ATOM   6885  CE  MET A 469      76.491-120.942-116.846  1.00 12.710          C  
ATOM   6886  H   MET A 469      71.902-118.233-114.926  1.00 10.640          H  
ATOM   6887  HA  MET A 469      73.678-116.497-116.592  1.00 10.990          H  
ATOM   6888 1HB  MET A 469      75.396-118.263-116.602  1.00 15.250          H  
ATOM   6889 2HB  MET A 469      74.996-117.801-115.007  1.00 15.250          H  
ATOM   6890 1HG  MET A 469      73.739-119.752-114.616  1.00 15.250          H  
ATOM   6891 2HG  MET A 469      73.834-120.245-116.294  1.00 15.250          H  
ATOM   6892 1HE  MET A 469      77.428-121.497-116.793  1.00 15.250          H  
ATOM   6893 2HE  MET A 469      75.751-121.529-117.393  1.00 15.250          H  
ATOM   6894 3HE  MET A 469      76.660-120.005-117.370  1.00 15.250          H  
ATOM   6895  N   PRO A 470      73.536-118.169-118.786  1.00  9.280          N  
ATOM   6896  CA  PRO A 470      73.257-118.905-120.017  1.00  9.380          C  
ATOM   6897  C   PRO A 470      73.477-120.401-119.782  1.00  9.270          C  
ATOM   6898  O   PRO A 470      73.569-120.854-118.633  1.00  9.090          O  
ATOM   6899  CB  PRO A 470      74.277-118.348-121.018  1.00 14.070          C  
ATOM   6900  CG  PRO A 470      74.709-117.025-120.445  1.00 14.070          C  
ATOM   6901  CD  PRO A 470      74.684-117.228-118.954  1.00 14.070          C  
ATOM   6902  HA  PRO A 470      72.228-118.706-120.347  1.00 11.260          H  
ATOM   6903 1HB  PRO A 470      75.118-119.051-121.132  1.00 16.880          H  
ATOM   6904 2HB  PRO A 470      73.805-118.251-122.011  1.00 16.880          H  
ATOM   6905 1HG  PRO A 470      75.706-116.752-120.828  1.00 16.880          H  
ATOM   6906 2HG  PRO A 470      74.014-116.233-120.772  1.00 16.880          H  
ATOM   6907 1HD  PRO A 470      75.630-117.684-118.650  1.00 16.880          H  
ATOM   6908 2HD  PRO A 470      74.516-116.255-118.497  1.00 16.880          H  
ATOM   6909  N   GLY A 471      73.510-121.184-120.855  1.00  9.490          N  
ATOM   6910  CA  GLY A 471      73.754-122.612-120.728  1.00  9.530          C  
ATOM   6911  C   GLY A 471      72.600-123.306-120.061  1.00  9.170          C  
ATOM   6912  O   GLY A 471      71.452-123.159-120.494  1.00  9.180          O  
ATOM   6913  H   GLY A 471      73.417-120.809-121.799  1.00 11.390          H  
ATOM   6914 1HA  GLY A 471      73.926-123.042-121.714  1.00 11.440          H  
ATOM   6915 2HA  GLY A 471      74.663-122.772-120.149  1.00 11.440          H  
ATOM   6916  N   SER A 472      72.886-124.027-118.983  1.00  8.960          N  
ATOM   6917  CA  SER A 472      71.861-124.764-118.263  1.00  8.720          C  
ATOM   6918  C   SER A 472      70.715-123.857-117.847  1.00  8.410          C  
ATOM   6919  O   SER A 472      69.553-124.274-117.886  1.00  8.300          O  
ATOM   6920  CB  SER A 472      72.467-125.401-117.028  1.00 12.300          C  
ATOM   6921  OG  SER A 472      73.421-126.370-117.373  1.00 12.300          O  
ATOM   6922  H   SER A 472      73.843-124.095-118.665  1.00 10.750          H  
ATOM   6923  HA  SER A 472      71.466-125.542-118.920  1.00 10.460          H  
ATOM   6924 1HB  SER A 472      72.932-124.629-116.415  1.00 14.760          H  
ATOM   6925 2HB  SER A 472      71.677-125.859-116.433  1.00 14.760          H  
ATOM   6926  HG  SER A 472      73.746-126.726-116.543  1.00 14.760          H  
ATOM   6927  N   ASP A 473      71.018-122.616-117.438  1.00  8.360          N  
ATOM   6928  CA  ASP A 473      69.942-121.723-117.048  1.00  8.180          C  
ATOM   6929  C   ASP A 473      69.182-121.220-118.272  1.00  8.200          C  
ATOM   6930  O   ASP A 473      67.984-120.920-118.202  1.00  8.260          O  
ATOM   6931  CB  ASP A 473      70.423-120.564-116.208  1.00 11.520          C  
ATOM   6932  CG  ASP A 473      70.753-120.813-114.729  1.00 11.520          C  
ATOM   6933  OD1 ASP A 473      70.537-121.888-114.198  1.00 11.520          O  
ATOM   6934  OD2 ASP A 473      71.186-119.827-114.097  1.00 11.520          O  
ATOM   6935  H   ASP A 473      71.985-122.276-117.453  1.00 10.030          H  
ATOM   6936  HA  ASP A 473      69.254-122.284-116.428  1.00  9.820          H  
ATOM   6937 1HB  ASP A 473      71.374-120.334-116.622  1.00 13.830          H  
ATOM   6938 2HB  ASP A 473      69.803-119.700-116.353  1.00 13.830          H  
ATOM   6939  N   GLY A 474      69.872-121.137-119.406  1.00  8.270          N  
ATOM   6940  CA  GLY A 474      69.270-120.678-120.638  1.00  8.460          C  
ATOM   6941  C   GLY A 474      68.135-121.615-120.998  1.00  8.460          C  
ATOM   6942  O   GLY A 474      67.033-121.173-121.302  1.00  8.580          O  
ATOM   6943  H   GLY A 474      70.849-121.420-119.433  1.00  9.920          H  
ATOM   6944 1HA  GLY A 474      68.895-119.665-120.522  1.00 10.150          H  
ATOM   6945 2HA  GLY A 474      70.019-120.670-121.430  1.00 10.150          H  
ATOM   6946  N   THR A 475      68.390-122.926-120.938  1.00  8.470          N  
ATOM   6947  CA  THR A 475      67.346-123.876-121.299  1.00  8.660          C  
ATOM   6948  C   THR A 475      66.369-124.162-120.144  1.00  8.530          C  
ATOM   6949  O   THR A 475      65.214-124.510-120.388  1.00  8.780          O  
ATOM   6950  CB  THR A 475      67.966-125.174-121.859  1.00 12.050          C  
ATOM   6951  OG1 THR A 475      68.780-125.811-120.864  1.00 12.050          O  
ATOM   6952  CG2 THR A 475      68.851-124.812-123.069  1.00 12.050          C  
ATOM   6953  H   THR A 475      69.340-123.234-120.695  1.00 10.160          H  
ATOM   6954  HA  THR A 475      66.765-123.435-122.107  1.00 10.390          H  
ATOM   6955  HB  THR A 475      67.176-125.856-122.171  1.00 14.460          H  
ATOM   6956  HG1 THR A 475      68.226-126.203-120.182  1.00 14.460          H  
ATOM   6957 1HG2 THR A 475      69.295-125.717-123.479  1.00 14.460          H  
ATOM   6958 2HG2 THR A 475      68.245-124.324-123.832  1.00 14.460          H  
ATOM   6959 3HG2 THR A 475      69.644-124.135-122.751  1.00 14.460          H  
ATOM   6960  N   LEU A 476      66.766-123.888-118.892  1.00  8.220          N  
ATOM   6961  CA  LEU A 476      65.894-124.033-117.713  1.00  8.190          C  
ATOM   6962  C   LEU A 476      64.613-123.250-117.960  1.00  8.390          C  
ATOM   6963  O   LEU A 476      63.493-123.782-117.904  1.00  8.560          O  
ATOM   6964  CB  LEU A 476      66.613-123.400-116.501  1.00 11.480          C  
ATOM   6965  CG  LEU A 476      65.943-123.311-115.129  1.00 11.480          C  
ATOM   6966  CD1 LEU A 476      65.733-124.669-114.551  1.00 11.480          C  
ATOM   6967  CD2 LEU A 476      66.829-122.442-114.234  1.00 11.480          C  
ATOM   6968  H   LEU A 476      67.751-123.664-118.734  1.00  9.860          H  
ATOM   6969  HA  LEU A 476      65.670-125.083-117.550  1.00  9.830          H  
ATOM   6970 1HB  LEU A 476      67.545-123.939-116.360  1.00 13.770          H  
ATOM   6971 2HB  LEU A 476      66.851-122.393-116.756  1.00 13.770          H  
ATOM   6972  HG  LEU A 476      64.972-122.836-115.231  1.00 13.770          H  
ATOM   6973 1HD1 LEU A 476      65.251-124.587-113.571  1.00 13.770          H  
ATOM   6974 2HD1 LEU A 476      65.119-125.242-115.198  1.00 13.770          H  
ATOM   6975 3HD1 LEU A 476      66.698-125.164-114.437  1.00 13.770          H  
ATOM   6976 1HD2 LEU A 476      66.370-122.339-113.248  1.00 13.770          H  
ATOM   6977 2HD2 LEU A 476      67.817-122.906-114.123  1.00 13.770          H  
ATOM   6978 3HD2 LEU A 476      66.947-121.464-114.691  1.00 13.770          H  
ATOM   6979  N   LEU A 477      64.819-122.012-118.393  1.00  8.460          N  
ATOM   6980  CA  LEU A 477      63.796-121.024-118.674  1.00  8.710          C  
ATOM   6981  C   LEU A 477      62.743-121.456-119.675  1.00  8.980          C  
ATOM   6982  O   LEU A 477      61.673-120.837-119.752  1.00  9.130          O  
ATOM   6983  CB  LEU A 477      64.479-119.769-119.197  1.00 12.090          C  
ATOM   6984  CG  LEU A 477      65.304-118.950-118.220  1.00 12.090          C  
ATOM   6985  CD1 LEU A 477      66.073-117.912-119.009  1.00 12.090          C  
ATOM   6986  CD2 LEU A 477      64.392-118.275-117.235  1.00 12.090          C  
ATOM   6987  H   LEU A 477      65.801-121.705-118.440  1.00 10.150          H  
ATOM   6988  HA  LEU A 477      63.288-120.814-117.740  1.00 10.450          H  
ATOM   6989 1HB  LEU A 477      65.167-120.085-119.976  1.00 14.510          H  
ATOM   6990 2HB  LEU A 477      63.743-119.126-119.643  1.00 14.510          H  
ATOM   6991  HG  LEU A 477      66.010-119.584-117.692  1.00 14.510          H  
ATOM   6992 1HD1 LEU A 477      66.670-117.306-118.335  1.00 14.510          H  
ATOM   6993 2HD1 LEU A 477      66.730-118.417-119.726  1.00 14.510          H  
ATOM   6994 3HD1 LEU A 477      65.372-117.287-119.542  1.00 14.510          H  
ATOM   6995 1HD2 LEU A 477      64.979-117.675-116.565  1.00 14.510          H  
ATOM   6996 2HD2 LEU A 477      63.708-117.651-117.776  1.00 14.510          H  
ATOM   6997 3HD2 LEU A 477      63.840-119.003-116.657  1.00 14.510          H  
ATOM   6998  N   SER A 478      63.003-122.507-120.444  1.00  9.130          N  
ATOM   6999  CA  SER A 478      62.076-122.996-121.446  1.00  9.450          C  
ATOM   7000  C   SER A 478      60.669-123.123-120.904  1.00  9.420          C  
ATOM   7001  O   SER A 478      59.709-122.710-121.544  1.00  9.570          O  
ATOM   7002  CB  SER A 478      62.556-124.338-121.962  1.00 13.100          C  
ATOM   7003  OG  SER A 478      61.688-124.865-122.927  1.00 13.100          O  
ATOM   7004  H   SER A 478      63.877-123.026-120.324  1.00 10.960          H  
ATOM   7005  HA  SER A 478      62.052-122.299-122.270  1.00 11.340          H  
ATOM   7006 1HB  SER A 478      63.550-124.215-122.390  1.00 15.720          H  
ATOM   7007 2HB  SER A 478      62.649-125.036-121.128  1.00 15.720          H  
ATOM   7008  HG  SER A 478      62.127-125.647-123.266  1.00 15.720          H  
ATOM   7009  N   ASN A 479      60.524-123.649-119.694  1.00  9.290          N  
ATOM   7010  CA  ASN A 479      59.177-123.857-119.168  1.00  9.350          C  
ATOM   7011  C   ASN A 479      58.682-122.749-118.236  1.00  9.200          C  
ATOM   7012  O   ASN A 479      57.669-122.912-117.556  1.00  9.350          O  
ATOM   7013  CB  ASN A 479      59.071-125.219-118.534  1.00 13.070          C  
ATOM   7014  CG  ASN A 479      59.133-126.337-119.562  1.00 13.070          C  
ATOM   7015  OD1 ASN A 479      58.563-126.249-120.678  1.00 13.070          O  
ATOM   7016  ND2 ASN A 479      59.823-127.397-119.205  1.00 13.070          N  
ATOM   7017  H   ASN A 479      61.367-123.917-119.172  1.00 11.150          H  
ATOM   7018  HA  ASN A 479      58.492-123.856-120.013  1.00 11.220          H  
ATOM   7019 1HB  ASN A 479      59.889-125.336-117.873  1.00 15.680          H  
ATOM   7020 2HB  ASN A 479      58.151-125.302-117.954  1.00 15.680          H  
ATOM   7021 1HD2 ASN A 479      59.910-128.176-119.826  1.00 15.680          H  
ATOM   7022 2HD2 ASN A 479      60.267-127.431-118.306  1.00 15.680          H  
ATOM   7023  N   LEU A 480      59.388-121.621-118.202  1.00  8.980          N  
ATOM   7024  CA  LEU A 480      58.968-120.473-117.406  1.00  8.930          C  
ATOM   7025  C   LEU A 480      58.439-119.415-118.388  1.00  9.070          C  
ATOM   7026  O   LEU A 480      57.288-118.958-118.295  1.00  9.110          O  
ATOM   7027  CB  LEU A 480      60.162-119.900-116.591  1.00 12.520          C  
ATOM   7028  CG  LEU A 480      59.865-118.692-115.600  1.00 12.520          C  
ATOM   7029  CD1 LEU A 480      58.951-119.142-114.485  1.00 12.520          C  
ATOM   7030  CD2 LEU A 480      61.163-118.161-115.012  1.00 12.520          C  
ATOM   7031  H   LEU A 480      60.220-121.544-118.783  1.00 10.780          H  
ATOM   7032  HA  LEU A 480      58.164-120.778-116.740  1.00 10.720          H  
ATOM   7033 1HB  LEU A 480      60.582-120.713-115.999  1.00 15.030          H  
ATOM   7034 2HB  LEU A 480      60.930-119.571-117.294  1.00 15.030          H  
ATOM   7035  HG  LEU A 480      59.363-117.904-116.144  1.00 15.030          H  
ATOM   7036 1HD1 LEU A 480      58.748-118.307-113.824  1.00 15.030          H  
ATOM   7037 2HD1 LEU A 480      58.023-119.515-114.883  1.00 15.030          H  
ATOM   7038 3HD1 LEU A 480      59.445-119.934-113.924  1.00 15.030          H  
ATOM   7039 1HD2 LEU A 480      60.951-117.335-114.342  1.00 15.030          H  
ATOM   7040 2HD2 LEU A 480      61.667-118.950-114.449  1.00 15.030          H  
ATOM   7041 3HD2 LEU A 480      61.805-117.822-115.807  1.00 15.030          H  
ATOM   7042  N   MET A 481      59.270-119.113-119.395  1.00  9.200          N  
ATOM   7043  CA  MET A 481      59.011-118.074-120.389  1.00  9.410          C  
ATOM   7044  C   MET A 481      57.761-118.311-121.238  1.00  9.610          C  
ATOM   7045  O   MET A 481      57.106-117.360-121.678  1.00  9.770          O  
ATOM   7046  CB  MET A 481      60.235-117.902-121.256  1.00 13.090          C  
ATOM   7047  CG  MET A 481      61.496-117.307-120.532  1.00 13.090          C  
ATOM   7048  SD  MET A 481      61.234-115.623-119.839  1.00 13.090          S  
ATOM   7049  CE  MET A 481      61.070-115.881-118.096  1.00 13.090          C  
ATOM   7050  H   MET A 481      60.167-119.600-119.433  1.00 11.040          H  
ATOM   7051  HA  MET A 481      58.868-117.153-119.855  1.00 11.290          H  
ATOM   7052 1HB  MET A 481      60.505-118.885-121.610  1.00 15.710          H  
ATOM   7053 2HB  MET A 481      59.993-117.315-122.122  1.00 15.710          H  
ATOM   7054 1HG  MET A 481      61.746-117.966-119.707  1.00 15.710          H  
ATOM   7055 2HG  MET A 481      62.350-117.282-121.205  1.00 15.710          H  
ATOM   7056 1HE  MET A 481      60.883-114.928-117.598  1.00 15.710          H  
ATOM   7057 2HE  MET A 481      60.261-116.563-117.917  1.00 15.710          H  
ATOM   7058 3HE  MET A 481      61.976-116.304-117.710  1.00 15.710          H  
ATOM   7059  N   LYS A 482      57.377-119.574-121.424  1.00  9.640          N  
ATOM   7060  CA  LYS A 482      56.180-119.923-122.190  1.00  9.870          C  
ATOM   7061  C   LYS A 482      54.930-119.267-121.627  1.00  9.770          C  
ATOM   7062  O   LYS A 482      53.979-118.999-122.366  1.00  9.940          O  
ATOM   7063  CB  LYS A 482      55.981-121.440-122.213  1.00 13.730          C  
ATOM   7064  CG  LYS A 482      56.950-122.195-123.089  1.00 13.730          C  
ATOM   7065  CD  LYS A 482      56.785-123.713-122.924  1.00 13.730          C  
ATOM   7066  CE  LYS A 482      57.775-124.491-123.796  1.00 13.730          C  
ATOM   7067  NZ  LYS A 482      57.740-125.948-123.505  1.00 13.730          N  
ATOM   7068  H   LYS A 482      57.960-120.325-121.074  1.00 11.570          H  
ATOM   7069  HA  LYS A 482      56.312-119.568-123.212  1.00 11.840          H  
ATOM   7070 1HB  LYS A 482      56.072-121.831-121.197  1.00 16.470          H  
ATOM   7071 2HB  LYS A 482      54.972-121.664-122.556  1.00 16.470          H  
ATOM   7072 1HG  LYS A 482      56.743-121.940-124.128  1.00 16.470          H  
ATOM   7073 2HG  LYS A 482      57.955-121.888-122.871  1.00 16.470          H  
ATOM   7074 1HD  LYS A 482      56.962-123.985-121.882  1.00 16.470          H  
ATOM   7075 2HD  LYS A 482      55.772-124.006-123.190  1.00 16.470          H  
ATOM   7076 1HE  LYS A 482      57.519-124.335-124.841  1.00 16.470          H  
ATOM   7077 2HE  LYS A 482      58.788-124.122-123.619  1.00 16.470          H  
ATOM   7078 1HZ  LYS A 482      58.399-126.424-124.099  1.00 16.470          H  
ATOM   7079 2HZ  LYS A 482      58.011-126.088-122.508  1.00 16.470          H  
ATOM   7080 3HZ  LYS A 482      56.816-126.311-123.665  1.00 16.470          H  
ATOM   7081  N   ARG A 483      54.918-119.009-120.315  1.00  9.520          N  
ATOM   7082  CA  ARG A 483      53.755-118.420-119.690  1.00  9.450          C  
ATOM   7083  C   ARG A 483      54.062-116.967-119.295  1.00  9.420          C  
ATOM   7084  O   ARG A 483      53.158-116.120-119.256  1.00  9.460          O  
ATOM   7085  CB  ARG A 483      53.335-119.258-118.499  1.00 13.260          C  
ATOM   7086  CG  ARG A 483      52.934-120.723-118.791  1.00 13.260          C  
ATOM   7087  CD  ARG A 483      51.534-120.892-119.328  1.00 13.260          C  
ATOM   7088  NE  ARG A 483      51.405-120.573-120.757  1.00 13.260          N  
ATOM   7089  CZ  ARG A 483      51.755-121.356-121.823  1.00 13.260          C  
ATOM   7090  NH1 ARG A 483      52.268-122.570-121.695  1.00 13.260          N  
ATOM   7091  NH2 ARG A 483      51.566-120.875-123.041  1.00 13.260          N  
ATOM   7092  H   ARG A 483      55.733-119.219-119.733  1.00 11.420          H  
ATOM   7093  HA  ARG A 483      52.940-118.404-120.406  1.00 11.340          H  
ATOM   7094 1HB  ARG A 483      54.149-119.288-117.787  1.00 15.910          H  
ATOM   7095 2HB  ARG A 483      52.479-118.804-118.027  1.00 15.910          H  
ATOM   7096 1HG  ARG A 483      53.629-121.146-119.511  1.00 15.910          H  
ATOM   7097 2HG  ARG A 483      52.995-121.285-117.856  1.00 15.910          H  
ATOM   7098 1HD  ARG A 483      51.205-121.913-119.171  1.00 15.910          H  
ATOM   7099 2HD  ARG A 483      50.870-120.223-118.778  1.00 15.910          H  
ATOM   7100  HE  ARG A 483      51.017-119.669-120.979  1.00 15.910          H  
ATOM   7101 1HH1 ARG A 483      52.436-123.001-120.784  1.00 15.910          H  
ATOM   7102 2HH1 ARG A 483      52.503-123.099-122.519  1.00 15.910          H  
ATOM   7103 1HH2 ARG A 483      51.187-119.945-123.160  1.00 15.910          H  
ATOM   7104 2HH2 ARG A 483      51.813-121.423-123.848  1.00 15.910          H  
ATOM   7105  N   VAL A 484      55.348-116.637-119.096  1.00  9.400          N  
ATOM   7106  CA  VAL A 484      55.712-115.256-118.749  1.00  9.450          C  
ATOM   7107  C   VAL A 484      55.258-114.323-119.879  1.00  9.700          C  
ATOM   7108  O   VAL A 484      54.932-113.163-119.624  1.00  9.760          O  
ATOM   7109  CB  VAL A 484      57.199-115.069-118.431  1.00 13.210          C  
ATOM   7110  CG1 VAL A 484      57.530-113.633-118.284  1.00 13.210          C  
ATOM   7111  CG2 VAL A 484      57.524-115.770-117.122  1.00 13.210          C  
ATOM   7112  H   VAL A 484      56.057-117.371-119.111  1.00 11.280          H  
ATOM   7113  HA  VAL A 484      55.170-114.984-117.846  1.00 11.340          H  
ATOM   7114  HB  VAL A 484      57.787-115.443-119.234  1.00 15.850          H  
ATOM   7115 1HG1 VAL A 484      58.567-113.596-118.064  1.00 15.850          H  
ATOM   7116 2HG1 VAL A 484      57.336-113.088-119.201  1.00 15.850          H  
ATOM   7117 3HG1 VAL A 484      56.955-113.193-117.472  1.00 15.850          H  
ATOM   7118 1HG2 VAL A 484      58.552-115.629-116.869  1.00 15.850          H  
ATOM   7119 2HG2 VAL A 484      56.915-115.358-116.326  1.00 15.850          H  
ATOM   7120 3HG2 VAL A 484      57.326-116.810-117.223  1.00 15.850          H  
ATOM   7121  N   VAL A 485      55.195-114.830-121.113  1.00  9.860          N  
ATOM   7122  CA  VAL A 485      54.674-114.013-122.202  1.00 10.140          C  
ATOM   7123  C   VAL A 485      53.288-113.440-121.852  1.00 10.140          C  
ATOM   7124  O   VAL A 485      52.977-112.313-122.263  1.00 10.300          O  
ATOM   7125  CB  VAL A 485      54.646-114.768-123.540  1.00 14.080          C  
ATOM   7126  CG1 VAL A 485      53.880-113.951-124.595  1.00 14.080          C  
ATOM   7127  CG2 VAL A 485      56.084-114.970-124.009  1.00 14.080          C  
ATOM   7128  H   VAL A 485      55.580-115.767-121.290  1.00 11.830          H  
ATOM   7129  HA  VAL A 485      55.332-113.196-122.335  1.00 12.170          H  
ATOM   7130  HB  VAL A 485      54.152-115.734-123.413  1.00 16.900          H  
ATOM   7131 1HG1 VAL A 485      53.885-114.489-125.540  1.00 16.900          H  
ATOM   7132 2HG1 VAL A 485      52.848-113.794-124.290  1.00 16.900          H  
ATOM   7133 3HG1 VAL A 485      54.367-112.981-124.729  1.00 16.900          H  
ATOM   7134 1HG2 VAL A 485      56.089-115.501-124.958  1.00 16.900          H  
ATOM   7135 2HG2 VAL A 485      56.566-114.000-124.139  1.00 16.900          H  
ATOM   7136 3HG2 VAL A 485      56.628-115.542-123.272  1.00 16.900          H  
ATOM   7137  N   THR A 486      52.431-114.215-121.171  1.00 10.020          N  
ATOM   7138  CA  THR A 486      51.130-113.716-120.745  1.00 10.080          C  
ATOM   7139  C   THR A 486      51.358-112.527-119.831  1.00 10.000          C  
ATOM   7140  O   THR A 486      50.674-111.514-119.927  1.00 10.190          O  
ATOM   7141  CB  THR A 486      50.305-114.790-119.995  1.00 14.090          C  
ATOM   7142  OG1 THR A 486      50.003-115.875-120.887  1.00 14.090          O  
ATOM   7143  CG2 THR A 486      49.002-114.203-119.420  1.00 14.090          C  
ATOM   7144  H   THR A 486      52.718-115.136-120.847  1.00 12.020          H  
ATOM   7145  HA  THR A 486      50.574-113.381-121.620  1.00 12.100          H  
ATOM   7146  HB  THR A 486      50.897-115.172-119.167  1.00 16.910          H  
ATOM   7147  HG1 THR A 486      50.815-116.304-121.159  1.00 16.910          H  
ATOM   7148 1HG2 THR A 486      48.478-114.995-118.892  1.00 16.910          H  
ATOM   7149 2HG2 THR A 486      49.224-113.399-118.718  1.00 16.910          H  
ATOM   7150 3HG2 THR A 486      48.380-113.818-120.224  1.00 16.910          H  
ATOM   7151  N   LEU A 487      52.317-112.662-118.916  1.00  9.800          N  
ATOM   7152  CA  LEU A 487      52.607-111.569-117.984  1.00  9.820          C  
ATOM   7153  C   LEU A 487      53.132-110.304-118.714  1.00 10.000          C  
ATOM   7154  O   LEU A 487      52.779-109.180-118.325  1.00 10.060          O  
ATOM   7155  CB  LEU A 487      53.644-112.000-116.920  1.00 13.740          C  
ATOM   7156  CG  LEU A 487      53.221-113.115-115.916  1.00 13.740          C  
ATOM   7157  CD1 LEU A 487      54.447-113.476-115.031  1.00 13.740          C  
ATOM   7158  CD2 LEU A 487      52.015-112.679-115.057  1.00 13.740          C  
ATOM   7159  H   LEU A 487      52.814-113.562-118.887  1.00 11.760          H  
ATOM   7160  HA  LEU A 487      51.683-111.296-117.491  1.00 11.780          H  
ATOM   7161 1HB  LEU A 487      54.535-112.336-117.423  1.00 16.490          H  
ATOM   7162 2HB  LEU A 487      53.909-111.125-116.341  1.00 16.490          H  
ATOM   7163  HG  LEU A 487      52.945-114.000-116.481  1.00 16.490          H  
ATOM   7164 1HD1 LEU A 487      54.182-114.277-114.348  1.00 16.490          H  
ATOM   7165 2HD1 LEU A 487      55.269-113.800-115.655  1.00 16.490          H  
ATOM   7166 3HD1 LEU A 487      54.757-112.604-114.457  1.00 16.490          H  
ATOM   7167 1HD2 LEU A 487      51.751-113.484-114.384  1.00 16.490          H  
ATOM   7168 2HD2 LEU A 487      52.260-111.797-114.477  1.00 16.490          H  
ATOM   7169 3HD2 LEU A 487      51.162-112.469-115.681  1.00 16.490          H  
ATOM   7170  N   PHE A 488      53.924-110.490-119.790  1.00 10.140          N  
ATOM   7171  CA  PHE A 488      54.522-109.397-120.597  1.00 10.410          C  
ATOM   7172  C   PHE A 488      53.590-108.500-121.409  1.00 10.520          C  
ATOM   7173  O   PHE A 488      53.747-107.277-121.402  1.00 10.730          O  
ATOM   7174  CB  PHE A 488      55.413-109.936-121.724  1.00 14.470          C  
ATOM   7175  CG  PHE A 488      56.727-110.481-121.442  1.00 14.470          C  
ATOM   7176  CD1 PHE A 488      57.204-111.443-122.287  1.00 14.470          C  
ATOM   7177  CD2 PHE A 488      57.510-110.068-120.428  1.00 14.470          C  
ATOM   7178  CE1 PHE A 488      58.401-112.016-122.114  1.00 14.470          C  
ATOM   7179  CE2 PHE A 488      58.714-110.619-120.273  1.00 14.470          C  
ATOM   7180  CZ  PHE A 488      59.160-111.609-121.101  1.00 14.470          C  
ATOM   7181  H   PHE A 488      54.177-111.463-119.994  1.00 12.170          H  
ATOM   7182  HA  PHE A 488      55.081-108.761-119.919  1.00 12.490          H  
ATOM   7183 1HB  PHE A 488      54.857-110.708-122.234  1.00 17.360          H  
ATOM   7184 2HB  PHE A 488      55.546-109.151-122.441  1.00 17.360          H  
ATOM   7185  HD1 PHE A 488      56.584-111.749-123.130  1.00 17.360          H  
ATOM   7186  HD2 PHE A 488      57.187-109.297-119.749  1.00 17.360          H  
ATOM   7187  HE1 PHE A 488      58.740-112.791-122.798  1.00 17.360          H  
ATOM   7188  HE2 PHE A 488      59.322-110.275-119.501  1.00 17.360          H  
ATOM   7189  HZ  PHE A 488      60.126-112.049-120.940  1.00 17.360          H  
ATOM   7190  N   THR A 489      52.615-109.091-122.104  1.00 10.460          N  
ATOM   7191  CA  THR A 489      51.784-108.337-123.059  1.00 10.660          C  
ATOM   7192  C   THR A 489      50.345-107.837-122.703  1.00 10.800          C  
ATOM   7193  O   THR A 489      49.631-107.456-123.631  1.00 11.160          O  
ATOM   7194  CB  THR A 489      51.645-109.172-124.352  1.00 14.840          C  
ATOM   7195  OG1 THR A 489      50.978-110.406-124.059  1.00 14.840          O  
ATOM   7196  CG2 THR A 489      53.040-109.495-124.906  1.00 14.840          C  
ATOM   7197  H   THR A 489      52.519-110.116-122.062  1.00 12.550          H  
ATOM   7198  HA  THR A 489      52.354-107.446-123.315  1.00 12.790          H  
ATOM   7199  HB  THR A 489      51.079-108.618-125.100  1.00 17.810          H  
ATOM   7200  HG1 THR A 489      50.033-110.237-123.960  1.00 17.810          H  
ATOM   7201 1HG2 THR A 489      52.945-110.085-125.804  1.00 17.810          H  
ATOM   7202 2HG2 THR A 489      53.552-108.577-125.137  1.00 17.810          H  
ATOM   7203 3HG2 THR A 489      53.612-110.056-124.178  1.00 17.810          H  
ATOM   7204  N   GLY A 490      49.852-107.845-121.449  1.00 10.640          N  
ATOM   7205  CA  GLY A 490      50.527-108.230-120.229  1.00 10.270          C  
ATOM   7206  C   GLY A 490      49.620-108.056-119.025  1.00 10.240          C  
ATOM   7207  O   GLY A 490      48.524-107.493-119.121  1.00 10.340          O  
ATOM   7208  H   GLY A 490      48.897-107.542-121.336  1.00 12.770          H  
ATOM   7209 1HA  GLY A 490      50.839-109.257-120.287  1.00 12.320          H  
ATOM   7210 2HA  GLY A 490      51.412-107.618-120.087  1.00 12.320          H  
ATOM   7211  N   LYS A 491      50.095-108.576-117.901  1.00 10.240          N  
ATOM   7212  CA  LYS A 491      49.408-108.587-116.623  1.00 10.320          C  
ATOM   7213  C   LYS A 491      50.241-108.030-115.473  1.00  9.870          C  
ATOM   7214  O   LYS A 491      49.679-107.592-114.476  1.00  9.940          O  
ATOM   7215  CB  LYS A 491      49.019-110.024-116.261  1.00 14.420          C  
ATOM   7216  CG  LYS A 491      48.104-110.770-117.256  1.00 14.420          C  
ATOM   7217  CD  LYS A 491      46.722-110.151-117.353  1.00 14.420          C  
ATOM   7218  CE  LYS A 491      45.807-110.973-118.236  1.00 14.420          C  
ATOM   7219  NZ  LYS A 491      44.447-110.370-118.333  1.00 14.420          N  
ATOM   7220  H   LYS A 491      51.025-108.966-117.964  1.00 12.290          H  
ATOM   7221  HA  LYS A 491      48.517-107.969-116.705  1.00 12.380          H  
ATOM   7222 1HB  LYS A 491      49.913-110.607-116.147  1.00 17.300          H  
ATOM   7223 2HB  LYS A 491      48.519-110.025-115.295  1.00 17.300          H  
ATOM   7224 1HG  LYS A 491      48.568-110.770-118.245  1.00 17.300          H  
ATOM   7225 2HG  LYS A 491      47.997-111.802-116.930  1.00 17.300          H  
ATOM   7226 1HD  LYS A 491      46.284-110.087-116.355  1.00 17.300          H  
ATOM   7227 2HD  LYS A 491      46.791-109.149-117.775  1.00 17.300          H  
ATOM   7228 1HE  LYS A 491      46.239-111.042-119.233  1.00 17.300          H  
ATOM   7229 2HE  LYS A 491      45.721-111.972-117.822  1.00 17.300          H  
ATOM   7230 1HZ  LYS A 491      43.870-110.952-118.926  1.00 17.300          H  
ATOM   7231 2HZ  LYS A 491      44.027-110.313-117.410  1.00 17.300          H  
ATOM   7232 3HZ  LYS A 491      44.514-109.446-118.727  1.00 17.300          H  
ATOM   7233  N   ALA A 492      51.574-108.142-115.567  1.00  9.520          N  
ATOM   7234  CA  ALA A 492      52.469-107.795-114.453  1.00  9.150          C  
ATOM   7235  C   ALA A 492      52.939-106.321-114.505  1.00  9.440          C  
ATOM   7236  O   ALA A 492      53.812-106.005-115.310  1.00  9.770          O  
ATOM   7237  CB  ALA A 492      53.685-108.711-114.474  1.00 12.960          C  
ATOM   7238  H   ALA A 492      51.979-108.481-116.440  1.00 11.420          H  
ATOM   7239  HA  ALA A 492      51.930-107.987-113.534  1.00 10.980          H  
ATOM   7240 1HB  ALA A 492      54.326-108.481-113.626  1.00 15.550          H  
ATOM   7241 2HB  ALA A 492      53.357-109.739-114.412  1.00 15.550          H  
ATOM   7242 3HB  ALA A 492      54.236-108.560-115.402  1.00 15.550          H  
ATOM   7243  N   PRO A 493      52.411-105.403-113.652  1.00  9.390          N  
ATOM   7244  CA  PRO A 493      52.675-103.966-113.660  1.00  9.690          C  
ATOM   7245  C   PRO A 493      54.068-103.501-113.206  1.00  9.610          C  
ATOM   7246  O   PRO A 493      54.437-102.358-113.476  1.00  9.940          O  
ATOM   7247  CB  PRO A 493      51.620-103.431-112.688  1.00 14.540          C  
ATOM   7248  CG  PRO A 493      51.357-104.571-111.744  1.00 14.540          C  
ATOM   7249  CD  PRO A 493      51.507-105.821-112.561  1.00 14.540          C  
ATOM   7250  HA  PRO A 493      52.473-103.590-114.674  1.00 11.630          H  
ATOM   7251 1HB  PRO A 493      52.005-102.535-112.176  1.00 17.440          H  
ATOM   7252 2HB  PRO A 493      50.723-103.121-113.244  1.00 17.440          H  
ATOM   7253 1HG  PRO A 493      52.059-104.551-110.888  1.00 17.440          H  
ATOM   7254 2HG  PRO A 493      50.349-104.485-111.307  1.00 17.440          H  
ATOM   7255 1HD  PRO A 493      51.978-106.579-111.927  1.00 17.440          H  
ATOM   7256 2HD  PRO A 493      50.533-106.120-112.921  1.00 17.440          H  
ATOM   7257  N   GLU A 494      54.849-104.332-112.504  1.00  9.240          N  
ATOM   7258  CA  GLU A 494      56.132-103.815-112.060  1.00  9.220          C  
ATOM   7259  C   GLU A 494      57.103-103.742-113.220  1.00  9.490          C  
ATOM   7260  O   GLU A 494      57.526-104.771-113.754  1.00  9.430          O  
ATOM   7261  CB  GLU A 494      56.752-104.678-110.948  1.00 12.920          C  
ATOM   7262  CG  GLU A 494      56.018-104.673-109.607  1.00 12.920          C  
ATOM   7263  CD  GLU A 494      56.807-105.392-108.488  1.00 12.920          C  
ATOM   7264  OE1 GLU A 494      56.987-106.596-108.532  1.00 12.920          O  
ATOM   7265  OE2 GLU A 494      57.219-104.703-107.585  1.00 12.920          O  
ATOM   7266  H   GLU A 494      54.577-105.269-112.243  1.00 11.090          H  
ATOM   7267  HA  GLU A 494      55.983-102.807-111.672  1.00 11.060          H  
ATOM   7268 1HB  GLU A 494      56.773-105.708-111.280  1.00 15.500          H  
ATOM   7269 2HB  GLU A 494      57.782-104.368-110.775  1.00 15.500          H  
ATOM   7270 1HG  GLU A 494      55.835-103.641-109.306  1.00 15.500          H  
ATOM   7271 2HG  GLU A 494      55.047-105.160-109.735  1.00 15.500          H  
ATOM   7272  N   GLY A 495      57.498-102.521-113.565  1.00  9.810          N  
ATOM   7273  CA  GLY A 495      58.385-102.276-114.690  1.00 10.120          C  
ATOM   7274  C   GLY A 495      59.740-102.954-114.544  1.00 10.100          C  
ATOM   7275  O   GLY A 495      60.321-103.428-115.526  1.00 10.250          O  
ATOM   7276  H   GLY A 495      57.097-101.734-113.068  1.00 11.770          H  
ATOM   7277 1HA  GLY A 495      57.902-102.609-115.609  1.00 12.140          H  
ATOM   7278 2HA  GLY A 495      58.523-101.205-114.778  1.00 12.140          H  
ATOM   7279  N   ASN A 496      60.240-103.025-113.318  1.00  9.930          N  
ATOM   7280  CA  ASN A 496      61.531-103.649-113.115  1.00  9.910          C  
ATOM   7281  C   ASN A 496      61.421-105.165-113.271  1.00  9.650          C  
ATOM   7282  O   ASN A 496      62.368-105.820-113.727  1.00  9.700          O  
ATOM   7283  CB  ASN A 496      62.098-103.221-111.783  1.00 13.880          C  
ATOM   7284  CG  ASN A 496      62.538-101.757-111.836  1.00 13.880          C  
ATOM   7285  OD1 ASN A 496      62.836-101.227-112.914  1.00 13.880          O  
ATOM   7286  ND2 ASN A 496      62.563-101.102-110.707  1.00 13.880          N  
ATOM   7287  H   ASN A 496      59.731-102.618-112.546  1.00 11.920          H  
ATOM   7288  HA  ASN A 496      62.209-103.301-113.895  1.00 11.890          H  
ATOM   7289 1HB  ASN A 496      61.347-103.346-111.003  1.00 16.660          H  
ATOM   7290 2HB  ASN A 496      62.954-103.846-111.526  1.00 16.660          H  
ATOM   7291 1HD2 ASN A 496      62.835-100.126-110.701  1.00 16.660          H  
ATOM   7292 2HD2 ASN A 496      62.310-101.556-109.853  1.00 16.660          H  
ATOM   7293  N   ALA A 497      60.269-105.733-112.882  1.00  9.380          N  
ATOM   7294  CA  ALA A 497      60.069-107.162-113.036  1.00  9.140          C  
ATOM   7295  C   ALA A 497      60.032-107.472-114.518  1.00  9.280          C  
ATOM   7296  O   ALA A 497      60.633-108.448-114.963  1.00  9.230          O  
ATOM   7297  CB  ALA A 497      58.791-107.625-112.361  1.00 12.890          C  
ATOM   7298  H   ALA A 497      59.521-105.156-112.519  1.00 11.260          H  
ATOM   7299  HA  ALA A 497      60.919-107.681-112.593  1.00 10.970          H  
ATOM   7300 1HB  ALA A 497      58.676-108.698-112.495  1.00 15.470          H  
ATOM   7301 2HB  ALA A 497      58.835-107.391-111.295  1.00 15.470          H  
ATOM   7302 3HB  ALA A 497      57.943-107.113-112.810  1.00 15.470          H  
ATOM   7303  N   PHE A 498      59.354-106.592-115.279  1.00  9.490          N  
ATOM   7304  CA  PHE A 498      59.220-106.722-116.723  1.00  9.710          C  
ATOM   7305  C   PHE A 498      60.587-106.791-117.365  1.00  9.940          C  
ATOM   7306  O   PHE A 498      60.848-107.641-118.218  1.00  9.960          O  
ATOM   7307  CB  PHE A 498      58.458-105.553-117.343  1.00 13.510          C  
ATOM   7308  CG  PHE A 498      58.363-105.691-118.812  1.00 13.510          C  
ATOM   7309  CD1 PHE A 498      57.344-106.414-119.381  1.00 13.510          C  
ATOM   7310  CD2 PHE A 498      59.329-105.146-119.635  1.00 13.510          C  
ATOM   7311  CE1 PHE A 498      57.289-106.582-120.733  1.00 13.510          C  
ATOM   7312  CE2 PHE A 498      59.271-105.330-120.973  1.00 13.510          C  
ATOM   7313  CZ  PHE A 498      58.260-106.043-121.531  1.00 13.510          C  
ATOM   7314  H   PHE A 498      58.863-105.823-114.813  1.00 11.390          H  
ATOM   7315  HA  PHE A 498      58.686-107.643-116.940  1.00 11.650          H  
ATOM   7316 1HB  PHE A 498      57.455-105.496-116.921  1.00 16.210          H  
ATOM   7317 2HB  PHE A 498      58.958-104.625-117.125  1.00 16.210          H  
ATOM   7318  HD1 PHE A 498      56.575-106.856-118.742  1.00 16.210          H  
ATOM   7319  HD2 PHE A 498      60.154-104.575-119.201  1.00 16.210          H  
ATOM   7320  HE1 PHE A 498      56.476-107.151-121.162  1.00 16.210          H  
ATOM   7321  HE2 PHE A 498      60.034-104.920-121.595  1.00 16.210          H  
ATOM   7322  HZ  PHE A 498      58.234-106.178-122.605  1.00 16.210          H  
ATOM   7323  N   ASP A 499      61.458-105.859-116.980  1.00 10.120          N  
ATOM   7324  CA  ASP A 499      62.798-105.801-117.522  1.00 10.380          C  
ATOM   7325  C   ASP A 499      63.511-107.134-117.286  1.00 10.160          C  
ATOM   7326  O   ASP A 499      64.057-107.724-118.226  1.00 10.300          O  
ATOM   7327  CB  ASP A 499      63.560-104.635-116.870  1.00 14.430          C  
ATOM   7328  CG  ASP A 499      64.930-104.346-117.478  1.00 14.430          C  
ATOM   7329  OD1 ASP A 499      65.180-104.793-118.575  1.00 14.430          O  
ATOM   7330  OD2 ASP A 499      65.727-103.690-116.844  1.00 14.430          O  
ATOM   7331  H   ASP A 499      61.161-105.148-116.305  1.00 12.140          H  
ATOM   7332  HA  ASP A 499      62.734-105.627-118.596  1.00 12.460          H  
ATOM   7333 1HB  ASP A 499      62.946-103.733-116.932  1.00 17.310          H  
ATOM   7334 2HB  ASP A 499      63.694-104.850-115.809  1.00 17.310          H  
ATOM   7335  N   ALA A 500      63.509-107.622-116.035  1.00  9.850          N  
ATOM   7336  CA  ALA A 500      64.193-108.875-115.740  1.00  9.660          C  
ATOM   7337  C   ALA A 500      63.635-110.049-116.544  1.00  9.540          C  
ATOM   7338  O   ALA A 500      64.405-110.878-117.056  1.00  9.580          O  
ATOM   7339  CB  ALA A 500      64.065-109.188-114.262  1.00 13.600          C  
ATOM   7340  H   ALA A 500      63.037-107.100-115.288  1.00 11.820          H  
ATOM   7341  HA  ALA A 500      65.244-108.752-116.001  1.00 11.590          H  
ATOM   7342 1HB  ALA A 500      64.598-110.109-114.037  1.00 16.320          H  
ATOM   7343 2HB  ALA A 500      64.484-108.367-113.682  1.00 16.320          H  
ATOM   7344 3HB  ALA A 500      63.008-109.306-114.010  1.00 16.320          H  
ATOM   7345  N   THR A 501      62.309-110.105-116.691  1.00  9.430          N  
ATOM   7346  CA  THR A 501      61.687-111.171-117.441  1.00  9.350          C  
ATOM   7347  C   THR A 501      61.961-111.084-118.935  1.00  9.680          C  
ATOM   7348  O   THR A 501      62.175-112.120-119.574  1.00  9.670          O  
ATOM   7349  CB  THR A 501      60.180-111.245-117.114  1.00 13.120          C  
ATOM   7350  OG1 THR A 501      59.582-109.981-117.292  1.00 13.120          O  
ATOM   7351  CG2 THR A 501      59.926-111.721-115.717  1.00 13.120          C  
ATOM   7352  H   THR A 501      61.703-109.412-116.233  1.00 11.320          H  
ATOM   7353  HA  THR A 501      62.117-112.104-117.122  1.00 11.220          H  
ATOM   7354  HB  THR A 501      59.744-111.902-117.799  1.00 15.750          H  
ATOM   7355  HG1 THR A 501      58.628-110.081-117.303  1.00 15.750          H  
ATOM   7356 1HG2 THR A 501      58.853-111.769-115.539  1.00 15.750          H  
ATOM   7357 2HG2 THR A 501      60.346-112.695-115.601  1.00 15.750          H  
ATOM   7358 3HG2 THR A 501      60.381-111.035-115.005  1.00 15.750          H  
ATOM   7359  N   LEU A 502      62.022-109.880-119.504  1.00  9.990          N  
ATOM   7360  CA  LEU A 502      62.306-109.779-120.927  1.00 10.350          C  
ATOM   7361  C   LEU A 502      63.746-110.220-121.194  1.00 10.450          C  
ATOM   7362  O   LEU A 502      64.029-110.854-122.221  1.00 10.580          O  
ATOM   7363  CB  LEU A 502      62.071-108.368-121.468  1.00 14.350          C  
ATOM   7364  CG  LEU A 502      62.185-108.203-123.039  1.00 14.350          C  
ATOM   7365  CD1 LEU A 502      61.106-109.100-123.765  1.00 14.350          C  
ATOM   7366  CD2 LEU A 502      62.009-106.747-123.384  1.00 14.350          C  
ATOM   7367  H   LEU A 502      61.777-109.048-118.955  1.00 11.990          H  
ATOM   7368  HA  LEU A 502      61.651-110.457-121.443  1.00 12.420          H  
ATOM   7369 1HB  LEU A 502      61.069-108.049-121.164  1.00 17.220          H  
ATOM   7370 2HB  LEU A 502      62.794-107.695-120.998  1.00 17.220          H  
ATOM   7371  HG  LEU A 502      63.164-108.535-123.372  1.00 17.220          H  
ATOM   7372 1HD1 LEU A 502      61.197-108.976-124.832  1.00 17.220          H  
ATOM   7373 2HD1 LEU A 502      61.248-110.148-123.533  1.00 17.220          H  
ATOM   7374 3HD1 LEU A 502      60.105-108.793-123.449  1.00 17.220          H  
ATOM   7375 1HD2 LEU A 502      62.093-106.601-124.456  1.00 17.220          H  
ATOM   7376 2HD2 LEU A 502      61.034-106.436-123.055  1.00 17.220          H  
ATOM   7377 3HD2 LEU A 502      62.775-106.154-122.880  1.00 17.220          H  
ATOM   7378  N   GLN A 503      64.672-109.860-120.291  1.00 10.410          N  
ATOM   7379  CA  GLN A 503      66.068-110.252-120.455  1.00 10.510          C  
ATOM   7380  C   GLN A 503      66.193-111.776-120.430  1.00 10.280          C  
ATOM   7381  O   GLN A 503      66.936-112.354-121.232  1.00 10.400          O  
ATOM   7382  CB  GLN A 503      66.918-109.652-119.337  1.00 14.670          C  
ATOM   7383  CG  GLN A 503      67.096-108.149-119.420  1.00 14.670          C  
ATOM   7384  CD  GLN A 503      67.788-107.592-118.196  1.00 14.670          C  
ATOM   7385  OE1 GLN A 503      68.638-108.263-117.593  1.00 14.670          O  
ATOM   7386  NE2 GLN A 503      67.431-106.382-117.812  1.00 14.670          N  
ATOM   7387  H   GLN A 503      64.397-109.274-119.491  1.00 12.490          H  
ATOM   7388  HA  GLN A 503      66.427-109.886-121.418  1.00 12.610          H  
ATOM   7389 1HB  GLN A 503      66.447-109.866-118.376  1.00 17.610          H  
ATOM   7390 2HB  GLN A 503      67.900-110.118-119.331  1.00 17.610          H  
ATOM   7391 1HG  GLN A 503      67.705-107.915-120.296  1.00 17.610          H  
ATOM   7392 2HG  GLN A 503      66.128-107.667-119.515  1.00 17.610          H  
ATOM   7393 1HE2 GLN A 503      67.839-105.954-117.007  1.00 17.610          H  
ATOM   7394 2HE2 GLN A 503      66.714-105.856-118.339  1.00 17.610          H  
ATOM   7395  N   ALA A 504      65.451-112.428-119.523  1.00  9.950          N  
ATOM   7396  CA  ALA A 504      65.441-113.881-119.440  1.00  9.730          C  
ATOM   7397  C   ALA A 504      64.910-114.497-120.722  1.00  9.870          C  
ATOM   7398  O   ALA A 504      65.452-115.485-121.218  1.00  9.910          O  
ATOM   7399  CB  ALA A 504      64.596-114.315-118.281  1.00 13.710          C  
ATOM   7400  H   ALA A 504      64.912-111.887-118.838  1.00 11.940          H  
ATOM   7401  HA  ALA A 504      66.462-114.221-119.288  1.00 11.680          H  
ATOM   7402 1HB  ALA A 504      64.603-115.388-118.197  1.00 16.450          H  
ATOM   7403 2HB  ALA A 504      65.014-113.867-117.401  1.00 16.450          H  
ATOM   7404 3HB  ALA A 504      63.577-113.970-118.419  1.00 16.450          H  
ATOM   7405  N   PHE A 505      63.888-113.871-121.298  1.00  9.990          N  
ATOM   7406  CA  PHE A 505      63.278-114.349-122.523  1.00 10.160          C  
ATOM   7407  C   PHE A 505      64.364-114.436-123.587  1.00 10.450          C  
ATOM   7408  O   PHE A 505      64.504-115.463-124.263  1.00 10.510          O  
ATOM   7409  CB  PHE A 505      62.130-113.420-122.902  1.00 14.160          C  
ATOM   7410  CG  PHE A 505      61.265-113.861-123.989  1.00 14.160          C  
ATOM   7411  CD1 PHE A 505      60.333-114.835-123.715  1.00 14.160          C  
ATOM   7412  CD2 PHE A 505      61.311-113.318-125.241  1.00 14.160          C  
ATOM   7413  CE1 PHE A 505      59.469-115.277-124.659  1.00 14.160          C  
ATOM   7414  CE2 PHE A 505      60.434-113.761-126.195  1.00 14.160          C  
ATOM   7415  CZ  PHE A 505      59.515-114.737-125.909  1.00 14.160          C  
ATOM   7416  H   PHE A 505      63.459-113.083-120.803  1.00 11.990          H  
ATOM   7417  HA  PHE A 505      62.885-115.346-122.365  1.00 12.190          H  
ATOM   7418 1HB  PHE A 505      61.528-113.270-122.030  1.00 16.990          H  
ATOM   7419 2HB  PHE A 505      62.528-112.460-123.177  1.00 16.990          H  
ATOM   7420  HD1 PHE A 505      60.295-115.242-122.714  1.00 16.990          H  
ATOM   7421  HD2 PHE A 505      62.040-112.536-125.467  1.00 16.990          H  
ATOM   7422  HE1 PHE A 505      58.741-116.056-124.413  1.00 16.990          H  
ATOM   7423  HE2 PHE A 505      60.457-113.351-127.174  1.00 16.990          H  
ATOM   7424  HZ  PHE A 505      58.825-115.078-126.678  1.00 16.990          H  
ATOM   7425  N   ASP A 506      65.182-113.382-123.713  1.00 10.650          N  
ATOM   7426  CA  ASP A 506      66.289-113.474-124.658  1.00 10.920          C  
ATOM   7427  C   ASP A 506      67.300-114.545-124.236  1.00 10.820          C  
ATOM   7428  O   ASP A 506      67.725-115.344-125.060  1.00 10.980          O  
ATOM   7429  CB  ASP A 506      67.032-112.152-124.832  1.00 15.180          C  
ATOM   7430  CG  ASP A 506      68.156-112.242-125.936  1.00 15.180          C  
ATOM   7431  OD1 ASP A 506      67.834-112.407-127.100  1.00 15.180          O  
ATOM   7432  OD2 ASP A 506      69.323-112.172-125.607  1.00 15.180          O  
ATOM   7433  H   ASP A 506      65.001-112.529-123.168  1.00 12.780          H  
ATOM   7434  HA  ASP A 506      65.885-113.761-125.620  1.00 13.100          H  
ATOM   7435 1HB  ASP A 506      66.329-111.360-125.109  1.00 18.220          H  
ATOM   7436 2HB  ASP A 506      67.485-111.860-123.879  1.00 18.220          H  
ATOM   7437  N   ASN A 507      67.666-114.632-122.950  1.00 10.560          N  
ATOM   7438  CA  ASN A 507      68.665-115.632-122.543  1.00 10.470          C  
ATOM   7439  C   ASN A 507      68.238-117.033-123.013  1.00 10.340          C  
ATOM   7440  O   ASN A 507      69.059-117.817-123.528  1.00 10.420          O  
ATOM   7441  CB  ASN A 507      68.870-115.577-121.034  1.00 14.690          C  
ATOM   7442  CG  ASN A 507      70.012-116.416-120.508  1.00 14.690          C  
ATOM   7443  OD1 ASN A 507      71.153-116.297-120.975  1.00 14.690          O  
ATOM   7444  ND2 ASN A 507      69.726-117.227-119.521  1.00 14.690          N  
ATOM   7445  H   ASN A 507      67.302-113.958-122.269  1.00 12.670          H  
ATOM   7446  HA  ASN A 507      69.610-115.393-123.030  1.00 12.560          H  
ATOM   7447 1HB  ASN A 507      69.035-114.539-120.741  1.00 17.630          H  
ATOM   7448 2HB  ASN A 507      67.955-115.901-120.542  1.00 17.630          H  
ATOM   7449 1HD2 ASN A 507      70.452-117.785-119.076  1.00 17.630          H  
ATOM   7450 2HD2 ASN A 507      68.794-117.276-119.167  1.00 17.630          H  
ATOM   7451  N   LEU A 508      66.944-117.325-122.859  1.00 10.190          N  
ATOM   7452  CA  LEU A 508      66.379-118.582-123.305  1.00 10.110          C  
ATOM   7453  C   LEU A 508      66.447-118.815-124.784  1.00 10.290          C  
ATOM   7454  O   LEU A 508      66.877-119.872-125.223  1.00 10.220          O  
ATOM   7455  CB  LEU A 508      64.892-118.651-122.946  1.00 14.190          C  
ATOM   7456  CG  LEU A 508      64.091-119.853-123.555  1.00 14.190          C  
ATOM   7457  CD1 LEU A 508      64.659-121.183-123.093  1.00 14.190          C  
ATOM   7458  CD2 LEU A 508      62.665-119.679-123.156  1.00 14.190          C  
ATOM   7459  H   LEU A 508      66.357-116.642-122.383  1.00 12.230          H  
ATOM   7460  HA  LEU A 508      66.910-119.376-122.808  1.00 12.130          H  
ATOM   7461 1HB  LEU A 508      64.811-118.706-121.877  1.00 17.020          H  
ATOM   7462 2HB  LEU A 508      64.411-117.734-123.266  1.00 17.020          H  
ATOM   7463  HG  LEU A 508      64.144-119.827-124.642  1.00 17.020          H  
ATOM   7464 1HD1 LEU A 508      64.084-121.990-123.519  1.00 17.020          H  
ATOM   7465 2HD1 LEU A 508      65.691-121.291-123.414  1.00 17.020          H  
ATOM   7466 3HD1 LEU A 508      64.626-121.233-122.027  1.00 17.020          H  
ATOM   7467 1HD2 LEU A 508      62.061-120.473-123.582  1.00 17.020          H  
ATOM   7468 2HD2 LEU A 508      62.604-119.708-122.074  1.00 17.020          H  
ATOM   7469 3HD2 LEU A 508      62.310-118.718-123.527  1.00 17.020          H  
ATOM   7470  N   LEU A 509      66.033-117.837-125.564  1.00 10.560          N  
ATOM   7471  CA  LEU A 509      65.983-117.990-127.003  1.00 10.830          C  
ATOM   7472  C   LEU A 509      67.371-117.915-127.628  1.00 11.020          C  
ATOM   7473  O   LEU A 509      67.653-118.520-128.667  1.00 11.200          O  
ATOM   7474  CB  LEU A 509      65.021-116.932-127.493  1.00 15.050          C  
ATOM   7475  CG  LEU A 509      63.553-117.160-127.001  1.00 15.050          C  
ATOM   7476  CD1 LEU A 509      62.786-115.985-127.263  1.00 15.050          C  
ATOM   7477  CD2 LEU A 509      62.912-118.322-127.725  1.00 15.050          C  
ATOM   7478  H   LEU A 509      65.667-116.979-125.130  1.00 12.670          H  
ATOM   7479  HA  LEU A 509      65.587-118.974-127.224  1.00 13.000          H  
ATOM   7480 1HB  LEU A 509      65.363-115.957-127.135  1.00 18.060          H  
ATOM   7481 2HB  LEU A 509      65.016-116.938-128.565  1.00 18.060          H  
ATOM   7482  HG  LEU A 509      63.542-117.354-125.929  1.00 18.060          H  
ATOM   7483 1HD1 LEU A 509      61.775-116.156-126.927  1.00 18.060          H  
ATOM   7484 2HD1 LEU A 509      63.206-115.160-126.718  1.00 18.060          H  
ATOM   7485 3HD1 LEU A 509      62.800-115.779-128.317  1.00 18.060          H  
ATOM   7486 1HD2 LEU A 509      61.885-118.441-127.370  1.00 18.060          H  
ATOM   7487 2HD2 LEU A 509      62.898-118.129-128.798  1.00 18.060          H  
ATOM   7488 3HD2 LEU A 509      63.447-119.236-127.531  1.00 18.060          H  
ATOM   7489  N   SER A 510      68.275-117.207-126.992  1.00 11.000          N  
ATOM   7490  CA  SER A 510      69.635-117.122-127.462  1.00 11.190          C  
ATOM   7491  C   SER A 510      70.342-118.481-127.389  1.00 11.100          C  
ATOM   7492  O   SER A 510      70.950-118.937-128.361  1.00 11.300          O  
ATOM   7493  CB  SER A 510      70.405-116.122-126.629  1.00 15.590          C  
ATOM   7494  OG  SER A 510      71.741-116.029-127.053  1.00 15.590          O  
ATOM   7495  H   SER A 510      68.013-116.672-126.166  1.00 13.200          H  
ATOM   7496  HA  SER A 510      69.621-116.790-128.501  1.00 13.430          H  
ATOM   7497 1HB  SER A 510      69.924-115.142-126.693  1.00 18.710          H  
ATOM   7498 2HB  SER A 510      70.373-116.428-125.582  1.00 18.710          H  
ATOM   7499  HG  SER A 510      72.164-115.419-126.446  1.00 18.710          H  
ATOM   7500  N   GLN A 511      70.243-119.171-126.244  1.00 10.830          N  
ATOM   7501  CA  GLN A 511      71.036-120.390-126.087  1.00 10.770          C  
ATOM   7502  C   GLN A 511      70.828-121.543-127.116  1.00 10.890          C  
ATOM   7503  O   GLN A 511      71.824-122.139-127.524  1.00 11.020          O  
ATOM   7504  CB  GLN A 511      70.880-120.918-124.647  1.00 15.100          C  
ATOM   7505  CG  GLN A 511      71.731-122.140-124.339  1.00 15.100          C  
ATOM   7506  CD  GLN A 511      73.208-121.815-124.393  1.00 15.100          C  
ATOM   7507  OE1 GLN A 511      73.717-121.023-123.574  1.00 15.100          O  
ATOM   7508  NE2 GLN A 511      73.908-122.406-125.356  1.00 15.100          N  
ATOM   7509  H   GLN A 511      69.720-118.769-125.456  1.00 13.000          H  
ATOM   7510  HA  GLN A 511      72.075-120.082-126.185  1.00 12.920          H  
ATOM   7511 1HB  GLN A 511      71.184-120.131-123.956  1.00 18.120          H  
ATOM   7512 2HB  GLN A 511      69.852-121.138-124.409  1.00 18.120          H  
ATOM   7513 1HG  GLN A 511      71.492-122.479-123.328  1.00 18.120          H  
ATOM   7514 2HG  GLN A 511      71.524-122.938-125.051  1.00 18.120          H  
ATOM   7515 1HE2 GLN A 511      74.889-122.231-125.453  1.00 18.120          H  
ATOM   7516 2HE2 GLN A 511      73.440-123.015-126.017  1.00 18.120          H  
ATOM   7517  N   PRO A 512      69.611-121.924-127.557  1.00 10.870          N  
ATOM   7518  CA  PRO A 512      69.369-122.935-128.572  1.00 11.030          C  
ATOM   7519  C   PRO A 512      69.323-122.357-129.982  1.00 11.370          C  
ATOM   7520  O   PRO A 512      68.967-123.065-130.923  1.00 11.560          O  
ATOM   7521  CB  PRO A 512      68.008-123.485-128.160  1.00 16.540          C  
ATOM   7522  CG  PRO A 512      67.305-122.278-127.632  1.00 16.540          C  
ATOM   7523  CD  PRO A 512      68.394-121.468-126.932  1.00 16.540          C  
ATOM   7524  HA  PRO A 512      70.144-123.710-128.498  1.00 13.240          H  
ATOM   7525 1HB  PRO A 512      67.499-123.930-129.030  1.00 19.850          H  
ATOM   7526 2HB  PRO A 512      68.128-124.279-127.408  1.00 19.850          H  
ATOM   7527 1HG  PRO A 512      66.837-121.706-128.450  1.00 19.850          H  
ATOM   7528 2HG  PRO A 512      66.495-122.564-126.950  1.00 19.850          H  
ATOM   7529 1HD  PRO A 512      68.222-120.444-127.148  1.00 19.850          H  
ATOM   7530 2HD  PRO A 512      68.370-121.687-125.873  1.00 19.850          H  
ATOM   7531  N   THR A 513      69.591-121.058-130.112  1.00 11.460          N  
ATOM   7532  CA  THR A 513      69.446-120.320-131.354  1.00 11.770          C  
ATOM   7533  C   THR A 513      68.009-120.295-131.903  1.00 12.050          C  
ATOM   7534  O   THR A 513      67.748-120.748-133.021  1.00 12.370          O  
ATOM   7535  CB  THR A 513      70.424-120.848-132.438  1.00 16.350          C  
ATOM   7536  OG1 THR A 513      71.724-121.052-131.857  1.00 16.350          O  
ATOM   7537  CG2 THR A 513      70.570-119.818-133.564  1.00 16.350          C  
ATOM   7538  H   THR A 513      69.942-120.503-129.329  1.00 13.750          H  
ATOM   7539  HA  THR A 513      69.730-119.287-131.139  1.00 14.120          H  
ATOM   7540  HB  THR A 513      70.056-121.789-132.849  1.00 19.620          H  
ATOM   7541  HG1 THR A 513      71.691-121.790-131.233  1.00 19.620          H  
ATOM   7542 1HG2 THR A 513      71.271-120.204-134.302  1.00 19.620          H  
ATOM   7543 2HG2 THR A 513      69.619-119.628-134.046  1.00 19.620          H  
ATOM   7544 3HG2 THR A 513      70.955-118.888-133.152  1.00 19.620          H  
ATOM   7545  N   THR A 514      67.078-119.699-131.143  1.00 11.930          N  
ATOM   7546  CA  THR A 514      65.692-119.530-131.573  1.00 12.180          C  
ATOM   7547  C   THR A 514      65.184-118.071-131.323  1.00 12.300          C  
ATOM   7548  O   THR A 514      63.991-117.902-131.026  1.00 12.190          O  
ATOM   7549  CB  THR A 514      64.740-120.526-130.870  1.00 16.950          C  
ATOM   7550  OG1 THR A 514      64.784-120.334-129.473  1.00 16.950          O  
ATOM   7551  CG2 THR A 514      65.192-121.967-131.170  1.00 16.950          C  
ATOM   7552  H   THR A 514      67.335-119.354-130.217  1.00 14.320          H  
ATOM   7553  HA  THR A 514      65.636-119.723-132.644  1.00 14.620          H  
ATOM   7554  HB  THR A 514      63.718-120.377-131.226  1.00 20.340          H  
ATOM   7555  HG1 THR A 514      64.333-119.504-129.285  1.00 20.340          H  
ATOM   7556 1HG2 THR A 514      64.524-122.671-130.682  1.00 20.340          H  
ATOM   7557 2HG2 THR A 514      65.171-122.136-132.244  1.00 20.340          H  
ATOM   7558 3HG2 THR A 514      66.202-122.128-130.805  1.00 20.340          H  
ATOM   7559  N   PRO A 515      66.024-117.005-131.531  1.00 12.560          N  
ATOM   7560  CA  PRO A 515      65.799-115.591-131.214  1.00 12.700          C  
ATOM   7561  C   PRO A 515      64.601-114.963-131.898  1.00 12.890          C  
ATOM   7562  O   PRO A 515      64.160-113.884-131.501  1.00 12.920          O  
ATOM   7563  CB  PRO A 515      67.077-114.921-131.713  1.00 19.050          C  
ATOM   7564  CG  PRO A 515      67.598-115.825-132.781  1.00 19.050          C  
ATOM   7565  CD  PRO A 515      67.285-117.192-132.290  1.00 19.050          C  
ATOM   7566  HA  PRO A 515      65.727-115.468-130.126  1.00 15.240          H  
ATOM   7567 1HB  PRO A 515      66.869-113.905-132.048  1.00 22.860          H  
ATOM   7568 2HB  PRO A 515      67.768-114.839-130.879  1.00 22.860          H  
ATOM   7569 1HG  PRO A 515      67.132-115.597-133.751  1.00 22.860          H  
ATOM   7570 2HG  PRO A 515      68.684-115.671-132.911  1.00 22.860          H  
ATOM   7571 1HD  PRO A 515      67.157-117.879-133.143  1.00 22.860          H  
ATOM   7572 2HD  PRO A 515      68.115-117.462-131.624  1.00 22.860          H  
ATOM   7573  N   ALA A 516      64.071-115.610-132.932  1.00 13.020          N  
ATOM   7574  CA  ALA A 516      62.917-115.079-133.640  1.00 13.230          C  
ATOM   7575  C   ALA A 516      61.812-114.665-132.668  1.00 12.970          C  
ATOM   7576  O   ALA A 516      61.141-113.654-132.897  1.00 13.110          O  
ATOM   7577  CB  ALA A 516      62.376-116.105-134.609  1.00 18.440          C  
ATOM   7578  H   ALA A 516      64.463-116.490-133.232  1.00 15.620          H  
ATOM   7579  HA  ALA A 516      63.232-114.200-134.197  1.00 15.880          H  
ATOM   7580 1HB  ALA A 516      61.529-115.681-135.147  1.00 22.130          H  
ATOM   7581 2HB  ALA A 516      63.155-116.382-135.313  1.00 22.130          H  
ATOM   7582 3HB  ALA A 516      62.049-116.989-134.058  1.00 22.130          H  
ATOM   7583  N   ASP A 517      61.600-115.433-131.589  1.00 12.610          N  
ATOM   7584  CA  ASP A 517      60.530-115.055-130.669  1.00 12.380          C  
ATOM   7585  C   ASP A 517      60.832-113.744-129.922  1.00 12.250          C  
ATOM   7586  O   ASP A 517      59.902-113.080-129.460  1.00 12.230          O  
ATOM   7587  CB  ASP A 517      60.152-116.170-129.692  1.00 17.420          C  
ATOM   7588  CG  ASP A 517      59.374-117.338-130.309  1.00 17.420          C  
ATOM   7589  OD1 ASP A 517      58.951-117.264-131.443  1.00 17.420          O  
ATOM   7590  OD2 ASP A 517      59.162-118.296-129.598  1.00 17.420          O  
ATOM   7591  H   ASP A 517      62.177-116.265-131.423  1.00 15.130          H  
ATOM   7592  HA  ASP A 517      59.638-114.881-131.268  1.00 14.860          H  
ATOM   7593 1HB  ASP A 517      61.032-116.594-129.292  1.00 20.910          H  
ATOM   7594 2HB  ASP A 517      59.577-115.755-128.874  1.00 20.910          H  
ATOM   7595  N   VAL A 518      62.111-113.359-129.764  1.00 12.200          N  
ATOM   7596  CA  VAL A 518      62.442-112.109-129.074  1.00 12.110          C  
ATOM   7597  C   VAL A 518      62.016-110.973-129.959  1.00 12.420          C  
ATOM   7598  O   VAL A 518      61.406-109.992-129.513  1.00 12.370          O  
ATOM   7599  CB  VAL A 518      63.954-111.924-128.820  1.00 16.990          C  
ATOM   7600  CG1 VAL A 518      64.238-110.500-128.192  1.00 16.990          C  
ATOM   7601  CG2 VAL A 518      64.454-113.003-127.953  1.00 16.990          C  
ATOM   7602  H   VAL A 518      62.873-113.899-130.171  1.00 14.640          H  
ATOM   7603  HA  VAL A 518      61.902-112.051-128.134  1.00 14.530          H  
ATOM   7604  HB  VAL A 518      64.484-111.961-129.779  1.00 20.390          H  
ATOM   7605 1HG1 VAL A 518      65.318-110.378-128.036  1.00 20.390          H  
ATOM   7606 2HG1 VAL A 518      63.897-109.702-128.853  1.00 20.390          H  
ATOM   7607 3HG1 VAL A 518      63.728-110.408-127.232  1.00 20.390          H  
ATOM   7608 1HG2 VAL A 518      65.521-112.869-127.807  1.00 20.390          H  
ATOM   7609 2HG2 VAL A 518      63.942-112.969-126.998  1.00 20.390          H  
ATOM   7610 3HG2 VAL A 518      64.276-113.943-128.443  1.00 20.390          H  
ATOM   7611  N   PHE A 519      62.357-111.109-131.243  1.00 12.760          N  
ATOM   7612  CA  PHE A 519      62.063-110.075-132.221  1.00 13.100          C  
ATOM   7613  C   PHE A 519      60.550-109.913-132.392  1.00 13.160          C  
ATOM   7614  O   PHE A 519      60.069-108.819-132.667  1.00 13.260          O  
ATOM   7615  CB  PHE A 519      62.746-110.398-133.552  1.00 18.200          C  
ATOM   7616  CG  PHE A 519      64.263-110.324-133.458  1.00 18.200          C  
ATOM   7617  CD1 PHE A 519      65.028-111.465-133.653  1.00 18.200          C  
ATOM   7618  CD2 PHE A 519      64.924-109.145-133.125  1.00 18.200          C  
ATOM   7619  CE1 PHE A 519      66.404-111.425-133.536  1.00 18.200          C  
ATOM   7620  CE2 PHE A 519      66.303-109.117-133.004  1.00 18.200          C  
ATOM   7621  CZ  PHE A 519      67.031-110.251-133.211  1.00 18.200          C  
ATOM   7622  H   PHE A 519      62.880-111.955-131.510  1.00 15.310          H  
ATOM   7623  HA  PHE A 519      62.459-109.132-131.848  1.00 15.720          H  
ATOM   7624 1HB  PHE A 519      62.468-111.409-133.866  1.00 21.840          H  
ATOM   7625 2HB  PHE A 519      62.408-109.703-134.319  1.00 21.840          H  
ATOM   7626  HD1 PHE A 519      64.539-112.396-133.903  1.00 21.840          H  
ATOM   7627  HD2 PHE A 519      64.357-108.224-132.947  1.00 21.840          H  
ATOM   7628  HE1 PHE A 519      66.993-112.325-133.699  1.00 21.840          H  
ATOM   7629  HE2 PHE A 519      66.818-108.184-132.731  1.00 21.840          H  
ATOM   7630  HZ  PHE A 519      68.104-110.213-133.111  1.00 21.840          H  
ATOM   7631  N   LEU A 520      59.803-111.001-132.208  1.00 13.140          N  
ATOM   7632  CA  LEU A 520      58.345-110.968-132.258  1.00 13.230          C  
ATOM   7633  C   LEU A 520      57.711-110.408-130.959  1.00 12.950          C  
ATOM   7634  O   LEU A 520      56.790-109.588-131.013  1.00 13.070          O  
ATOM   7635  CB  LEU A 520      57.816-112.390-132.498  1.00 18.490          C  
ATOM   7636  CG  LEU A 520      56.275-112.598-132.609  1.00 18.490          C  
ATOM   7637  CD1 LEU A 520      55.701-111.796-133.787  1.00 18.490          C  
ATOM   7638  CD2 LEU A 520      56.013-114.100-132.774  1.00 18.490          C  
ATOM   7639  H   LEU A 520      60.283-111.897-132.093  1.00 15.770          H  
ATOM   7640  HA  LEU A 520      58.059-110.326-133.086  1.00 15.880          H  
ATOM   7641 1HB  LEU A 520      58.281-112.788-133.398  1.00 22.180          H  
ATOM   7642 2HB  LEU A 520      58.149-112.996-131.661  1.00 22.180          H  
ATOM   7643  HG  LEU A 520      55.788-112.244-131.696  1.00 22.180          H  
ATOM   7644 1HD1 LEU A 520      54.623-111.959-133.845  1.00 22.180          H  
ATOM   7645 2HD1 LEU A 520      55.885-110.734-133.642  1.00 22.180          H  
ATOM   7646 3HD1 LEU A 520      56.164-112.121-134.717  1.00 22.180          H  
ATOM   7647 1HD2 LEU A 520      54.940-114.281-132.840  1.00 22.180          H  
ATOM   7648 2HD2 LEU A 520      56.498-114.457-133.683  1.00 22.180          H  
ATOM   7649 3HD2 LEU A 520      56.421-114.638-131.912  1.00 22.180          H  
ATOM   7650  N   ASN A 521      58.200-110.860-129.796  1.00 12.580          N  
ATOM   7651  CA  ASN A 521      57.656-110.495-128.488  1.00 12.310          C  
ATOM   7652  C   ASN A 521      58.025-109.120-127.936  1.00 12.370          C  
ATOM   7653  O   ASN A 521      57.153-108.401-127.440  1.00 12.370          O  
ATOM   7654  CB  ASN A 521      58.092-111.511-127.453  1.00 17.340          C  
ATOM   7655  CG  ASN A 521      57.523-111.249-126.093  1.00 17.340          C  
ATOM   7656  OD1 ASN A 521      56.323-111.385-125.834  1.00 17.340          O  
ATOM   7657  ND2 ASN A 521      58.388-110.829-125.219  1.00 17.340          N  
ATOM   7658  H   ASN A 521      58.954-111.543-129.806  1.00 15.100          H  
ATOM   7659  HA  ASN A 521      56.571-110.525-128.568  1.00 14.770          H  
ATOM   7660 1HB  ASN A 521      57.813-112.517-127.773  1.00 20.810          H  
ATOM   7661 2HB  ASN A 521      59.173-111.474-127.387  1.00 20.810          H  
ATOM   7662 1HD2 ASN A 521      58.099-110.610-124.287  1.00 20.810          H  
ATOM   7663 2HD2 ASN A 521      59.345-110.705-125.478  1.00 20.810          H  
ATOM   7664  N   ALA A 522      59.294-108.715-127.972  1.00 12.440          N  
ATOM   7665  CA  ALA A 522      59.599-107.455-127.303  1.00 12.590          C  
ATOM   7666  C   ALA A 522      58.761-106.289-127.893  1.00 12.900          C  
ATOM   7667  O   ALA A 522      58.209-105.513-127.105  1.00 12.850          O  
ATOM   7668  CB  ALA A 522      61.108-107.183-127.331  1.00 17.570          C  
ATOM   7669  H   ALA A 522      60.023-109.274-128.428  1.00 14.930          H  
ATOM   7670  HA  ALA A 522      59.310-107.554-126.256  1.00 15.110          H  
ATOM   7671 1HB  ALA A 522      61.313-106.261-126.786  1.00 21.080          H  
ATOM   7672 2HB  ALA A 522      61.628-108.005-126.857  1.00 21.080          H  
ATOM   7673 3HB  ALA A 522      61.483-107.096-128.306  1.00 21.080          H  
ATOM   7674  N   PRO A 523      58.552-106.156-129.233  1.00 13.230          N  
ATOM   7675  CA  PRO A 523      57.720-105.143-129.870  1.00 13.520          C  
ATOM   7676  C   PRO A 523      56.228-105.280-129.566  1.00 13.410          C  
ATOM   7677  O   PRO A 523      55.451-104.389-129.900  1.00 13.640          O  
ATOM   7678  CB  PRO A 523      57.968-105.352-131.366  1.00 20.280          C  
ATOM   7679  CG  PRO A 523      59.250-106.080-131.450  1.00 20.280          C  
ATOM   7680  CD  PRO A 523      59.249-106.994-130.245  1.00 20.280          C  
ATOM   7681  HA  PRO A 523      58.077-104.153-129.557  1.00 16.220          H  
ATOM   7682 1HB  PRO A 523      57.135-105.928-131.800  1.00 24.340          H  
ATOM   7683 2HB  PRO A 523      57.990-104.382-131.883  1.00 24.340          H  
ATOM   7684 1HG  PRO A 523      59.279-106.622-132.396  1.00 24.340          H  
ATOM   7685 2HG  PRO A 523      60.091-105.386-131.468  1.00 24.340          H  
ATOM   7686 1HD  PRO A 523      58.655-107.868-130.488  1.00 24.340          H  
ATOM   7687 2HD  PRO A 523      60.257-107.252-130.012  1.00 24.340          H  
ATOM   7688  N   LYS A 524      55.800-106.421-129.026  1.00 13.090          N  
ATOM   7689  CA  LYS A 524      54.398-106.638-128.726  1.00 13.000          C  
ATOM   7690  C   LYS A 524      54.131-106.089-127.339  1.00 12.840          C  
ATOM   7691  O   LYS A 524      53.103-105.457-127.092  1.00 12.980          O  
ATOM   7692  CB  LYS A 524      54.029-108.121-128.809  1.00 18.240          C  
ATOM   7693  CG  LYS A 524      52.540-108.411-128.607  1.00 18.240          C  
ATOM   7694  CD  LYS A 524      52.218-109.890-128.840  1.00 18.240          C  
ATOM   7695  CE  LYS A 524      50.729-110.173-128.642  1.00 18.240          C  
ATOM   7696  NZ  LYS A 524      50.407-111.624-128.809  1.00 18.240          N  
ATOM   7697  H   LYS A 524      56.446-107.152-128.743  1.00 15.710          H  
ATOM   7698  HA  LYS A 524      53.790-106.083-129.440  1.00 15.600          H  
ATOM   7699 1HB  LYS A 524      54.340-108.521-129.777  1.00 21.880          H  
ATOM   7700 2HB  LYS A 524      54.582-108.671-128.042  1.00 21.880          H  
ATOM   7701 1HG  LYS A 524      52.250-108.135-127.592  1.00 21.880          H  
ATOM   7702 2HG  LYS A 524      51.965-107.803-129.303  1.00 21.880          H  
ATOM   7703 1HD  LYS A 524      52.495-110.157-129.860  1.00 21.880          H  
ATOM   7704 2HD  LYS A 524      52.799-110.504-128.155  1.00 21.880          H  
ATOM   7705 1HE  LYS A 524      50.432-109.857-127.641  1.00 21.880          H  
ATOM   7706 2HE  LYS A 524      50.161-109.601-129.376  1.00 21.880          H  
ATOM   7707 1HZ  LYS A 524      49.416-111.771-128.674  1.00 21.880          H  
ATOM   7708 2HZ  LYS A 524      50.668-111.933-129.736  1.00 21.880          H  
ATOM   7709 3HZ  LYS A 524      50.920-112.152-128.116  1.00 21.880          H  
ATOM   7710  N   ALA A 525      55.054-106.381-126.422  1.00 12.570          N  
ATOM   7711  CA  ALA A 525      54.963-105.945-125.032  1.00 12.400          C  
ATOM   7712  C   ALA A 525      55.308-104.444-124.838  1.00 12.620          C  
ATOM   7713  O   ALA A 525      54.646-103.738-124.066  1.00 12.730          O  
ATOM   7714  CB  ALA A 525      55.882-106.802-124.195  1.00 17.430          C  
ATOM   7715  H   ALA A 525      55.846-106.961-126.722  1.00 15.080          H  
ATOM   7716  HA  ALA A 525      53.937-106.097-124.702  1.00 14.880          H  
ATOM   7717 1HB  ALA A 525      55.769-106.509-123.169  1.00 20.910          H  
ATOM   7718 2HB  ALA A 525      55.609-107.839-124.318  1.00 20.910          H  
ATOM   7719 3HB  ALA A 525      56.912-106.659-124.523  1.00 20.910          H  
ATOM   7720  N   THR A 526      56.294-103.945-125.601  1.00 12.760          N  
ATOM   7721  CA  THR A 526      56.818-102.573-125.484  1.00 12.970          C  
ATOM   7722  C   THR A 526      55.798-101.417-125.616  1.00 13.100          C  
ATOM   7723  O   THR A 526      55.909-100.437-124.868  1.00 13.120          O  
ATOM   7724  CB  THR A 526      58.003-102.325-126.461  1.00 18.070          C  
ATOM   7725  OG1 THR A 526      59.048-103.225-126.161  1.00 18.070          O  
ATOM   7726  CG2 THR A 526      58.551-100.899-126.291  1.00 18.070          C  
ATOM   7727  H   THR A 526      56.780-104.578-126.239  1.00 15.310          H  
ATOM   7728  HA  THR A 526      57.246-102.504-124.494  1.00 15.560          H  
ATOM   7729  HB  THR A 526      57.704-102.472-127.487  1.00 21.690          H  
ATOM   7730  HG1 THR A 526      58.759-104.131-126.349  1.00 21.690          H  
ATOM   7731 1HG2 THR A 526      59.391-100.776-126.956  1.00 21.690          H  
ATOM   7732 2HG2 THR A 526      57.794-100.158-126.534  1.00 21.690          H  
ATOM   7733 3HG2 THR A 526      58.880-100.755-125.269  1.00 21.690          H  
ATOM   7734  N   PRO A 527      54.814-101.455-126.539  1.00 13.230          N  
ATOM   7735  CA  PRO A 527      53.825-100.422-126.784  1.00 13.360          C  
ATOM   7736  C   PRO A 527      52.989-100.030-125.571  1.00 13.000          C  
ATOM   7737  O   PRO A 527      52.322 -99.000-125.635  1.00 13.090          O  
ATOM   7738  CB  PRO A 527      52.942-101.037-127.871  1.00 20.040          C  
ATOM   7739  CG  PRO A 527      53.829-102.006-128.557  1.00 20.040          C  
ATOM   7740  CD  PRO A 527      54.684-102.564-127.473  1.00 20.040          C  
ATOM   7741  HA  PRO A 527      54.342 -99.535-127.179  1.00 16.030          H  
ATOM   7742 1HB  PRO A 527      52.067-101.517-127.410  1.00 24.050          H  
ATOM   7743 2HB  PRO A 527      52.562-100.249-128.542  1.00 24.050          H  
ATOM   7744 1HG  PRO A 527      53.232-102.800-129.042  1.00 24.050          H  
ATOM   7745 2HG  PRO A 527      54.413-101.524-129.349  1.00 24.050          H  
ATOM   7746 1HD  PRO A 527      54.134-103.351-127.020  1.00 24.050          H  
ATOM   7747 2HD  PRO A 527      55.614-102.886-127.901  1.00 24.050          H  
ATOM   7748  N   ASP A 528      52.958-100.832-124.486  1.00 12.660          N  
ATOM   7749  CA  ASP A 528      52.142-100.378-123.367  1.00 12.390          C  
ATOM   7750  C   ASP A 528      52.944-100.399-122.069  1.00 12.240          C  
ATOM   7751  O   ASP A 528      52.432-100.684-120.977  1.00 12.150          O  
ATOM   7752  CB  ASP A 528      50.883-101.261-123.248  1.00 17.450          C  
ATOM   7753  CG  ASP A 528      49.750-100.691-122.344  1.00 17.450          C  
ATOM   7754  OD1 ASP A 528      49.657 -99.485-122.205  1.00 17.450          O  
ATOM   7755  OD2 ASP A 528      48.973-101.475-121.836  1.00 17.450          O  
ATOM   7756  H   ASP A 528      53.498-101.703-124.408  1.00 15.190          H  
ATOM   7757  HA  ASP A 528      51.832 -99.349-123.542  1.00 14.870          H  
ATOM   7758 1HB  ASP A 528      50.473-101.424-124.244  1.00 20.940          H  
ATOM   7759 2HB  ASP A 528      51.171-102.238-122.858  1.00 20.940          H  
ATOM   7760  N   LEU A 529      54.172 -99.907-122.170  1.00 12.290          N  
ATOM   7761  CA  LEU A 529      54.978 -99.673-120.991  1.00 12.190          C  
ATOM   7762  C   LEU A 529      54.629 -98.263-120.597  1.00 12.450          C  
ATOM   7763  O   LEU A 529      54.372 -97.420-121.453  1.00 12.490          O  
ATOM   7764  CB  LEU A 529      56.456 -99.870-121.287  1.00 17.110          C  
ATOM   7765  CG  LEU A 529      56.818-101.282-121.756  1.00 17.110          C  
ATOM   7766  CD1 LEU A 529      58.217-101.290-122.173  1.00 17.110          C  
ATOM   7767  CD2 LEU A 529      56.617-102.324-120.646  1.00 17.110          C  
ATOM   7768  H   LEU A 529      54.563 -99.745-123.104  1.00 14.750          H  
ATOM   7769  HA  LEU A 529      54.668-100.334-120.188  1.00 14.630          H  
ATOM   7770 1HB  LEU A 529      56.754 -99.170-122.069  1.00 20.530          H  
ATOM   7771 2HB  LEU A 529      57.024 -99.656-120.395  1.00 20.530          H  
ATOM   7772  HG  LEU A 529      56.193-101.547-122.599  1.00 20.530          H  
ATOM   7773 1HD1 LEU A 529      58.439-102.284-122.520  1.00 20.530          H  
ATOM   7774 2HD1 LEU A 529      58.361-100.575-122.975  1.00 20.530          H  
ATOM   7775 3HD1 LEU A 529      58.855-101.036-121.345  1.00 20.530          H  
ATOM   7776 1HD2 LEU A 529      56.889-103.308-121.031  1.00 20.530          H  
ATOM   7777 2HD2 LEU A 529      57.252-102.084-119.792  1.00 20.530          H  
ATOM   7778 3HD2 LEU A 529      55.581-102.351-120.330  1.00 20.530          H  
ATOM   7779  N   GLN A 530      54.645 -97.971-119.316  1.00 12.690          N  
ATOM   7780  CA  GLN A 530      54.196 -96.656-118.883  1.00 13.050          C  
ATOM   7781  C   GLN A 530      55.286 -95.598-118.747  1.00 13.240          C  
ATOM   7782  O   GLN A 530      55.033 -94.510-118.229  1.00 13.470          O  
ATOM   7783  CB  GLN A 530      53.403 -96.832-117.596  1.00 18.130          C  
ATOM   7784  CG  GLN A 530      52.212 -97.808-117.792  1.00 18.130          C  
ATOM   7785  CD  GLN A 530      51.237 -97.364-118.883  1.00 18.130          C  
ATOM   7786  OE1 GLN A 530      50.718 -96.242-118.809  1.00 18.130          O  
ATOM   7787  NE2 GLN A 530      50.993 -98.222-119.895  1.00 18.130          N  
ATOM   7788  H   GLN A 530      54.904 -98.673-118.637  1.00 15.230          H  
ATOM   7789  HA  GLN A 530      53.503 -96.282-119.637  1.00 15.660          H  
ATOM   7790 1HB  GLN A 530      54.049 -97.208-116.806  1.00 21.750          H  
ATOM   7791 2HB  GLN A 530      53.006 -95.869-117.277  1.00 21.750          H  
ATOM   7792 1HG  GLN A 530      52.589 -98.792-118.069  1.00 21.750          H  
ATOM   7793 2HG  GLN A 530      51.661 -97.875-116.855  1.00 21.750          H  
ATOM   7794 1HE2 GLN A 530      50.352 -97.976-120.645  1.00 21.750          H  
ATOM   7795 2HE2 GLN A 530      51.438 -99.146-119.959  1.00 21.750          H  
ATOM   7796  N   SER A 531      56.498 -95.924-119.179  1.00 13.210          N  
ATOM   7797  CA  SER A 531      57.612 -94.991-119.094  1.00 13.460          C  
ATOM   7798  C   SER A 531      58.738 -95.276-120.073  1.00 13.320          C  
ATOM   7799  O   SER A 531      59.106 -96.434-120.307  1.00 12.870          O  
ATOM   7800  CB  SER A 531      58.191 -94.950-117.707  1.00 18.740          C  
ATOM   7801  OG  SER A 531      59.288 -94.073-117.682  1.00 18.740          O  
ATOM   7802  H   SER A 531      56.632 -96.831-119.597  1.00 15.850          H  
ATOM   7803  HA  SER A 531      57.224 -93.995-119.319  1.00 16.150          H  
ATOM   7804 1HB  SER A 531      57.433 -94.611-116.999  1.00 22.490          H  
ATOM   7805 2HB  SER A 531      58.504 -95.947-117.406  1.00 22.490          H  
ATOM   7806  HG  SER A 531      59.549 -94.015-116.752  1.00 22.490          H  
ATOM   7807  N   LYS A 532      59.361 -94.195-120.560  1.00 13.760          N  
ATOM   7808  CA  LYS A 532      60.537 -94.227-121.447  1.00 13.720          C  
ATOM   7809  C   LYS A 532      61.721 -94.939-120.786  1.00 13.680          C  
ATOM   7810  O   LYS A 532      62.661 -95.386-121.452  1.00 13.550          O  
ATOM   7811  CB  LYS A 532      60.888 -92.803-121.873  1.00 19.220          C  
ATOM   7812  CG  LYS A 532      61.351 -91.890-120.744  1.00 19.220          C  
ATOM   7813  CD  LYS A 532      61.534 -90.464-121.248  1.00 19.220          C  
ATOM   7814  CE  LYS A 532      61.910 -89.517-120.127  1.00 19.220          C  
ATOM   7815  NZ  LYS A 532      61.974 -88.123-120.600  1.00 19.220          N  
ATOM   7816  H   LYS A 532      58.978 -93.296-120.299  1.00 16.510          H  
ATOM   7817  HA  LYS A 532      60.269 -94.777-122.342  1.00 16.460          H  
ATOM   7818 1HB  LYS A 532      61.684 -92.844-122.619  1.00 23.070          H  
ATOM   7819 2HB  LYS A 532      60.022 -92.348-122.351  1.00 23.070          H  
ATOM   7820 1HG  LYS A 532      60.626 -91.897-119.932  1.00 23.070          H  
ATOM   7821 2HG  LYS A 532      62.306 -92.246-120.354  1.00 23.070          H  
ATOM   7822 1HD  LYS A 532      62.321 -90.446-121.999  1.00 23.070          H  
ATOM   7823 2HD  LYS A 532      60.607 -90.115-121.705  1.00 23.070          H  
ATOM   7824 1HE  LYS A 532      61.165 -89.585-119.338  1.00 23.070          H  
ATOM   7825 2HE  LYS A 532      62.885 -89.791-119.719  1.00 23.070          H  
ATOM   7826 1HZ  LYS A 532      62.227 -87.516-119.829  1.00 23.070          H  
ATOM   7827 2HZ  LYS A 532      62.695 -88.022-121.317  1.00 23.070          H  
ATOM   7828 3HZ  LYS A 532      61.090 -87.835-120.969  1.00 23.070          H  
ATOM   7829  N   VAL A 533      61.645 -95.016-119.462  1.00 13.840          N  
ATOM   7830  CA  VAL A 533      62.589 -95.684-118.596  1.00 13.810          C  
ATOM   7831  C   VAL A 533      62.580 -97.177-118.882  1.00 13.420          C  
ATOM   7832  O   VAL A 533      63.618 -97.826-118.801  1.00 13.410          O  
ATOM   7833  CB  VAL A 533      62.233 -95.410-117.126  1.00 19.350          C  
ATOM   7834  CG1 VAL A 533      63.078 -96.247-116.173  1.00 19.350          C  
ATOM   7835  CG2 VAL A 533      62.452 -93.940-116.861  1.00 19.350          C  
ATOM   7836  H   VAL A 533      60.827 -94.589-119.031  1.00 16.610          H  
ATOM   7837  HA  VAL A 533      63.585 -95.293-118.798  1.00 16.570          H  
ATOM   7838  HB  VAL A 533      61.195 -95.672-116.956  1.00 23.220          H  
ATOM   7839 1HG1 VAL A 533      62.788 -96.010-115.158  1.00 23.220          H  
ATOM   7840 2HG1 VAL A 533      62.918 -97.311-116.350  1.00 23.220          H  
ATOM   7841 3HG1 VAL A 533      64.133 -96.013-116.316  1.00 23.220          H  
ATOM   7842 1HG2 VAL A 533      62.193 -93.723-115.851  1.00 23.220          H  
ATOM   7843 2HG2 VAL A 533      63.501 -93.688-117.025  1.00 23.220          H  
ATOM   7844 3HG2 VAL A 533      61.837 -93.340-117.525  1.00 23.220          H  
ATOM   7845  N   LEU A 534      61.386 -97.735-119.124  1.00 13.070          N  
ATOM   7846  CA  LEU A 534      61.208 -99.150-119.375  1.00 12.660          C  
ATOM   7847  C   LEU A 534      61.373 -99.408-120.862  1.00 12.390          C  
ATOM   7848  O   LEU A 534      61.807-100.491-121.284  1.00 12.150          O  
ATOM   7849  CB  LEU A 534      59.806 -99.550-118.952  1.00 17.890          C  
ATOM   7850  CG  LEU A 534      59.454 -99.293-117.498  1.00 17.890          C  
ATOM   7851  CD1 LEU A 534      57.984 -99.684-117.305  1.00 17.890          C  
ATOM   7852  CD2 LEU A 534      60.419-100.051-116.570  1.00 17.890          C  
ATOM   7853  H   LEU A 534      60.556 -97.151-119.195  1.00 15.680          H  
ATOM   7854  HA  LEU A 534      61.965 -99.719-118.848  1.00 15.190          H  
ATOM   7855 1HB  LEU A 534      59.106 -98.991-119.565  1.00 21.470          H  
ATOM   7856 2HB  LEU A 534      59.673-100.611-119.147  1.00 21.470          H  
ATOM   7857  HG  LEU A 534      59.540 -98.229-117.286  1.00 21.470          H  
ATOM   7858 1HD1 LEU A 534      57.685 -99.482-116.279  1.00 21.470          H  
ATOM   7859 2HD1 LEU A 534      57.365 -99.097-117.979  1.00 21.470          H  
ATOM   7860 3HD1 LEU A 534      57.858-100.744-117.521  1.00 21.470          H  
ATOM   7861 1HD2 LEU A 534      60.161 -99.850-115.539  1.00 21.470          H  
ATOM   7862 2HD2 LEU A 534      60.353-101.120-116.769  1.00 21.470          H  
ATOM   7863 3HD2 LEU A 534      61.440 -99.722-116.730  1.00 21.470          H  
ATOM   7864  N   GLN A 535      61.029 -98.410-121.672  1.00 12.470          N  
ATOM   7865  CA  GLN A 535      61.195 -98.580-123.098  1.00 12.280          C  
ATOM   7866  C   GLN A 535      62.669 -98.732-123.434  1.00 12.510          C  
ATOM   7867  O   GLN A 535      63.019 -99.572-124.252  1.00 12.240          O  
ATOM   7868  CB  GLN A 535      60.688 -97.395-123.908  1.00 17.270          C  
ATOM   7869  CG  GLN A 535      59.203 -97.163-123.956  1.00 17.270          C  
ATOM   7870  CD  GLN A 535      58.884 -95.872-124.755  1.00 17.270          C  
ATOM   7871  OE1 GLN A 535      59.758 -95.001-124.923  1.00 17.270          O  
ATOM   7872  NE2 GLN A 535      57.660 -95.754-125.249  1.00 17.270          N  
ATOM   7873  H   GLN A 535      60.620 -97.560-121.279  1.00 14.960          H  
ATOM   7874  HA  GLN A 535      60.667 -99.481-123.408  1.00 14.740          H  
ATOM   7875 1HB  GLN A 535      61.177 -96.497-123.560  1.00 20.720          H  
ATOM   7876 2HB  GLN A 535      61.002 -97.539-124.913  1.00 20.720          H  
ATOM   7877 1HG  GLN A 535      58.723 -98.012-124.452  1.00 20.720          H  
ATOM   7878 2HG  GLN A 535      58.820 -97.057-122.939  1.00 20.720          H  
ATOM   7879 1HE2 GLN A 535      57.408 -94.941-125.780  1.00 20.720          H  
ATOM   7880 2HE2 GLN A 535      56.974 -96.473-125.092  1.00 20.720          H  
ATOM   7881  N   ALA A 536      63.555 -97.975-122.773  1.00 13.030          N  
ATOM   7882  CA  ALA A 536      64.965 -98.064-123.129  1.00 13.320          C  
ATOM   7883  C   ALA A 536      65.496 -99.539-123.017  1.00 12.990          C  
ATOM   7884  O   ALA A 536      66.051-100.026-124.007  1.00 13.190          O  
ATOM   7885  CB  ALA A 536      65.736 -97.028-122.305  1.00 18.530          C  
ATOM   7886  H   ALA A 536      63.232 -97.265-122.107  1.00 15.640          H  
ATOM   7887  HA  ALA A 536      65.069 -97.771-124.168  1.00 15.980          H  
ATOM   7888 1HB  ALA A 536      66.769 -97.023-122.585  1.00 22.240          H  
ATOM   7889 2HB  ALA A 536      65.307 -96.046-122.508  1.00 22.240          H  
ATOM   7890 3HB  ALA A 536      65.668 -97.187-121.263  1.00 22.240          H  
ATOM   7891  N   PRO A 537      65.298-100.324-121.925  1.00 12.520          N  
ATOM   7892  CA  PRO A 537      65.597-101.760-121.867  1.00 12.200          C  
ATOM   7893  C   PRO A 537      64.984-102.569-123.020  1.00 12.200          C  
ATOM   7894  O   PRO A 537      65.598-103.521-123.511  1.00 12.160          O  
ATOM   7895  CB  PRO A 537      65.000-102.151-120.523  1.00 18.300          C  
ATOM   7896  CG  PRO A 537      65.150-100.911-119.685  1.00 18.300          C  
ATOM   7897  CD  PRO A 537      64.938 -99.761-120.626  1.00 18.300          C  
ATOM   7898  HA  PRO A 537      66.684-101.891-121.854  1.00 14.640          H  
ATOM   7899 1HB  PRO A 537      63.948-102.458-120.642  1.00 21.960          H  
ATOM   7900 2HB  PRO A 537      65.541-103.014-120.111  1.00 21.960          H  
ATOM   7901 1HG  PRO A 537      64.406-100.917-118.869  1.00 21.960          H  
ATOM   7902 2HG  PRO A 537      66.136-100.896-119.206  1.00 21.960          H  
ATOM   7903 1HD  PRO A 537      63.951 -99.414-120.604  1.00 21.960          H  
ATOM   7904 2HD  PRO A 537      65.636 -99.015-120.308  1.00 21.960          H  
ATOM   7905  N   ASN A 538      63.802-102.156-123.495  1.00 12.290          N  
ATOM   7906  CA  ASN A 538      63.175-102.835-124.619  1.00 12.340          C  
ATOM   7907  C   ASN A 538      63.900-102.483-125.899  1.00 12.840          C  
ATOM   7908  O   ASN A 538      63.970-103.296-126.818  1.00 12.930          O  
ATOM   7909  CB  ASN A 538      61.720-102.503-124.709  1.00 17.260          C  
ATOM   7910  CG  ASN A 538      60.960-103.191-123.700  1.00 17.260          C  
ATOM   7911  OD1 ASN A 538      60.380-104.249-123.961  1.00 17.260          O  
ATOM   7912  ND2 ASN A 538      60.982-102.666-122.511  1.00 17.260          N  
ATOM   7913  H   ASN A 538      63.287-101.388-123.046  1.00 14.750          H  
ATOM   7914  HA  ASN A 538      63.267-103.910-124.473  1.00 14.810          H  
ATOM   7915 1HB  ASN A 538      61.549-101.444-124.633  1.00 20.710          H  
ATOM   7916 2HB  ASN A 538      61.371-102.817-125.671  1.00 20.710          H  
ATOM   7917 1HD2 ASN A 538      60.495-103.098-121.759  1.00 20.710          H  
ATOM   7918 2HD2 ASN A 538      61.481-101.809-122.333  1.00 20.710          H  
ATOM   7919  N   VAL A 539      64.458-101.274-125.967  1.00 13.180          N  
ATOM   7920  CA  VAL A 539      65.180-100.856-127.155  1.00 13.690          C  
ATOM   7921  C   VAL A 539      66.339-101.829-127.281  1.00 13.720          C  
ATOM   7922  O   VAL A 539      66.646-102.312-128.377  1.00 13.950          O  
ATOM   7923  CB  VAL A 539      65.716 -99.407-127.052  1.00 18.960          C  
ATOM   7924  CG1 VAL A 539      66.552 -99.080-128.215  1.00 18.960          C  
ATOM   7925  CG2 VAL A 539      64.612 -98.462-126.951  1.00 18.960          C  
ATOM   7926  H   VAL A 539      64.337-100.630-125.176  1.00 15.820          H  
ATOM   7927  HA  VAL A 539      64.539-100.943-128.027  1.00 16.430          H  
ATOM   7928  HB  VAL A 539      66.355 -99.321-126.196  1.00 22.750          H  
ATOM   7929 1HG1 VAL A 539      66.928 -98.068-128.101  1.00 22.750          H  
ATOM   7930 2HG1 VAL A 539      67.356 -99.751-128.284  1.00 22.750          H  
ATOM   7931 3HG1 VAL A 539      65.955 -99.154-129.103  1.00 22.750          H  
ATOM   7932 1HG2 VAL A 539      65.029 -97.470-126.893  1.00 22.750          H  
ATOM   7933 2HG2 VAL A 539      64.002 -98.551-127.787  1.00 22.750          H  
ATOM   7934 3HG2 VAL A 539      64.034 -98.661-126.100  1.00 22.750          H  
ATOM   7935  N   ILE A 540      66.976-102.118-126.144  1.00 13.460          N  
ATOM   7936  CA  ILE A 540      68.095-103.043-126.138  1.00 13.470          C  
ATOM   7937  C   ILE A 540      67.671-104.419-126.598  1.00 13.220          C  
ATOM   7938  O   ILE A 540      68.279-104.962-127.525  1.00 13.430          O  
ATOM   7939  CB  ILE A 540      68.732-103.129-124.734  1.00 18.850          C  
ATOM   7940  CG1 ILE A 540      69.398-101.811-124.428  1.00 18.850          C  
ATOM   7941  CG2 ILE A 540      69.719-104.284-124.673  1.00 18.850          C  
ATOM   7942  CD1 ILE A 540      69.800-101.608-122.978  1.00 18.850          C  
ATOM   7943  H   ILE A 540      66.662-101.628-125.298  1.00 16.150          H  
ATOM   7944  HA  ILE A 540      68.847-102.707-126.814  1.00 16.160          H  
ATOM   7945  HB  ILE A 540      67.968-103.284-123.991  1.00 22.620          H  
ATOM   7946 1HG1 ILE A 540      70.287-101.726-125.035  1.00 22.620          H  
ATOM   7947 2HG1 ILE A 540      68.713-101.033-124.719  1.00 22.620          H  
ATOM   7948 1HG2 ILE A 540      70.166-104.353-123.692  1.00 22.620          H  
ATOM   7949 2HG2 ILE A 540      69.196-105.205-124.864  1.00 22.620          H  
ATOM   7950 3HG2 ILE A 540      70.503-104.147-125.421  1.00 22.620          H  
ATOM   7951 1HD1 ILE A 540      70.261-100.630-122.864  1.00 22.620          H  
ATOM   7952 2HD1 ILE A 540      68.921-101.660-122.347  1.00 22.620          H  
ATOM   7953 3HD1 ILE A 540      70.507-102.363-122.670  1.00 22.620          H  
ATOM   7954  N   GLU A 541      66.612-104.973-126.029  1.00 12.790          N  
ATOM   7955  CA  GLU A 541      66.281-106.333-126.420  1.00 12.560          C  
ATOM   7956  C   GLU A 541      65.765-106.452-127.861  1.00 12.910          C  
ATOM   7957  O   GLU A 541      66.042-107.453-128.522  1.00 13.010          O  
ATOM   7958  CB  GLU A 541      65.328-106.958-125.407  1.00 17.680          C  
ATOM   7959  CG  GLU A 541      65.978-107.117-123.990  1.00 17.680          C  
ATOM   7960  CD  GLU A 541      67.330-107.835-123.988  1.00 17.680          C  
ATOM   7961  OE1 GLU A 541      67.560-108.664-124.837  1.00 17.680          O  
ATOM   7962  OE2 GLU A 541      68.157-107.493-123.170  1.00 17.680          O  
ATOM   7963  H   GLU A 541      66.115-104.481-125.278  1.00 15.350          H  
ATOM   7964  HA  GLU A 541      67.200-106.907-126.382  1.00 15.070          H  
ATOM   7965 1HB  GLU A 541      64.447-106.323-125.306  1.00 21.210          H  
ATOM   7966 2HB  GLU A 541      64.998-107.937-125.756  1.00 21.210          H  
ATOM   7967 1HG  GLU A 541      66.113-106.126-123.560  1.00 21.210          H  
ATOM   7968 2HG  GLU A 541      65.298-107.662-123.344  1.00 21.210          H  
ATOM   7969  N   MET A 542      65.047-105.432-128.360  1.00 13.150          N  
ATOM   7970  CA  MET A 542      64.537-105.419-129.733  1.00 13.520          C  
ATOM   7971  C   MET A 542      65.675-105.335-130.764  1.00 13.920          C  
ATOM   7972  O   MET A 542      65.533-105.842-131.885  1.00 14.090          O  
ATOM   7973  CB  MET A 542      63.557-104.262-129.926  1.00 18.780          C  
ATOM   7974  CG  MET A 542      62.214-104.426-129.224  1.00 18.780          C  
ATOM   7975  SD  MET A 542      61.006-103.145-129.617  1.00 18.780          S  
ATOM   7976  CE  MET A 542      61.658-101.736-128.756  1.00 18.780          C  
ATOM   7977  H   MET A 542      64.826-104.639-127.754  1.00 15.780          H  
ATOM   7978  HA  MET A 542      64.009-106.355-129.905  1.00 16.220          H  
ATOM   7979 1HB  MET A 542      64.029-103.343-129.582  1.00 22.540          H  
ATOM   7980 2HB  MET A 542      63.345-104.156-130.976  1.00 22.540          H  
ATOM   7981 1HG  MET A 542      61.803-105.351-129.570  1.00 22.540          H  
ATOM   7982 2HG  MET A 542      62.336-104.485-128.153  1.00 22.540          H  
ATOM   7983 1HE  MET A 542      61.015-100.881-128.924  1.00 22.540          H  
ATOM   7984 2HE  MET A 542      61.706-101.946-127.705  1.00 22.540          H  
ATOM   7985 3HE  MET A 542      62.641-101.519-129.123  1.00 22.540          H  
ATOM   7986  N   ASN A 543      66.792-104.675-130.398  1.00 14.070          N  
ATOM   7987  CA  ASN A 543      67.939-104.547-131.290  1.00 14.460          C  
ATOM   7988  C   ASN A 543      69.032-105.586-131.038  1.00 14.320          C  
ATOM   7989  O   ASN A 543      69.914-105.777-131.880  1.00 14.580          O  
ATOM   7990  CB  ASN A 543      68.563-103.193-131.184  1.00 20.090          C  
ATOM   7991  CG  ASN A 543      67.781-102.086-131.735  1.00 20.090          C  
ATOM   7992  OD1 ASN A 543      67.778-101.828-132.949  1.00 20.090          O  
ATOM   7993  ND2 ASN A 543      67.085-101.434-130.872  1.00 20.090          N  
ATOM   7994  H   ASN A 543      66.833-104.210-129.485  1.00 16.880          H  
ATOM   7995  HA  ASN A 543      67.582-104.683-132.308  1.00 17.350          H  
ATOM   7996 1HB  ASN A 543      68.743-103.001-130.129  1.00 24.110          H  
ATOM   7997 2HB  ASN A 543      69.527-103.221-131.695  1.00 24.110          H  
ATOM   7998 1HD2 ASN A 543      66.517-100.673-131.156  1.00 24.110          H  
ATOM   7999 2HD2 ASN A 543      67.085-101.751-129.905  1.00 24.110          H  
ATOM   8000  N   ASN A 544      69.037-106.252-129.889  1.00 13.900          N  
ATOM   8001  CA  ASN A 544      70.073-107.247-129.701  1.00 13.750          C  
ATOM   8002  C   ASN A 544      69.996-108.249-130.844  1.00 13.710          C  
ATOM   8003  O   ASN A 544      68.931-108.775-131.155  1.00 13.860          O  
ATOM   8004  CB  ASN A 544      69.977-107.933-128.346  1.00 19.310          C  
ATOM   8005  CG  ASN A 544      70.533-107.115-127.195  1.00 19.310          C  
ATOM   8006  OD1 ASN A 544      71.413-106.262-127.395  1.00 19.310          O  
ATOM   8007  ND2 ASN A 544      70.064-107.375-126.004  1.00 19.310          N  
ATOM   8008  H   ASN A 544      68.362-106.059-129.146  1.00 16.680          H  
ATOM   8009  HA  ASN A 544      71.044-106.756-129.763  1.00 16.500          H  
ATOM   8010 1HB  ASN A 544      68.922-108.142-128.131  1.00 23.170          H  
ATOM   8011 2HB  ASN A 544      70.493-108.890-128.383  1.00 23.170          H  
ATOM   8012 1HD2 ASN A 544      70.407-106.872-125.212  1.00 23.170          H  
ATOM   8013 2HD2 ASN A 544      69.326-108.073-125.841  1.00 23.170          H  
ATOM   8014  N   LYS A 545      71.148-108.499-131.468  1.00 13.580          N  
ATOM   8015  CA  LYS A 545      71.332-109.401-132.613  1.00 13.570          C  
ATOM   8016  C   LYS A 545      70.580-108.950-133.884  1.00 14.000          C  
ATOM   8017  O   LYS A 545      70.405-109.741-134.832  1.00 14.100          O  
ATOM   8018  CB  LYS A 545      70.915-110.827-132.234  1.00 19.000          C  
ATOM   8019  CG  LYS A 545      71.761-111.450-131.114  1.00 19.000          C  
ATOM   8020  CD  LYS A 545      71.373-112.915-130.821  1.00 19.000          C  
ATOM   8021  CE  LYS A 545      70.025-113.039-130.076  1.00 19.000          C  
ATOM   8022  NZ  LYS A 545      70.078-112.513-128.694  1.00 19.000          N  
ATOM   8023  H   LYS A 545      71.963-108.005-131.129  1.00 16.300          H  
ATOM   8024  HA  LYS A 545      72.394-109.415-132.857  1.00 16.280          H  
ATOM   8025 1HB  LYS A 545      69.888-110.840-131.939  1.00 22.800          H  
ATOM   8026 2HB  LYS A 545      71.003-111.471-133.108  1.00 22.800          H  
ATOM   8027 1HG  LYS A 545      72.811-111.417-131.405  1.00 22.800          H  
ATOM   8028 2HG  LYS A 545      71.640-110.862-130.210  1.00 22.800          H  
ATOM   8029 1HD  LYS A 545      71.300-113.459-131.763  1.00 22.800          H  
ATOM   8030 2HD  LYS A 545      72.148-113.380-130.215  1.00 22.800          H  
ATOM   8031 1HE  LYS A 545      69.261-112.498-130.618  1.00 22.800          H  
ATOM   8032 2HE  LYS A 545      69.745-114.086-130.027  1.00 22.800          H  
ATOM   8033 1HZ  LYS A 545      69.152-112.611-128.256  1.00 22.800          H  
ATOM   8034 2HZ  LYS A 545      70.750-113.018-128.136  1.00 22.800          H  
ATOM   8035 3HZ  LYS A 545      70.317-111.547-128.689  1.00 22.800          H  
ATOM   8036  N   VAL A 546      70.305-107.639-133.972  1.00 14.280          N  
ATOM   8037  CA  VAL A 546      69.674-107.041-135.138  1.00 14.710          C  
ATOM   8038  C   VAL A 546      70.445-107.260-136.413  1.00 14.960          C  
ATOM   8039  O   VAL A 546      69.842-107.422-137.457  1.00 15.210          O  
ATOM   8040  CB  VAL A 546      69.412-105.530-134.933  1.00 20.420          C  
ATOM   8041  CG1 VAL A 546      70.710-104.743-134.798  1.00 20.420          C  
ATOM   8042  CG2 VAL A 546      68.620-104.985-136.131  1.00 20.420          C  
ATOM   8043  H   VAL A 546      70.451-107.055-133.143  1.00 17.140          H  
ATOM   8044  HA  VAL A 546      68.697-107.505-135.247  1.00 17.650          H  
ATOM   8045  HB  VAL A 546      68.838-105.400-134.044  1.00 24.510          H  
ATOM   8046 1HG1 VAL A 546      70.476-103.701-134.644  1.00 24.510          H  
ATOM   8047 2HG1 VAL A 546      71.277-105.104-133.943  1.00 24.510          H  
ATOM   8048 3HG1 VAL A 546      71.297-104.843-135.677  1.00 24.510          H  
ATOM   8049 1HG2 VAL A 546      68.405-103.929-135.976  1.00 24.510          H  
ATOM   8050 2HG2 VAL A 546      69.184-105.092-137.050  1.00 24.510          H  
ATOM   8051 3HG2 VAL A 546      67.693-105.519-136.228  1.00 24.510          H  
ATOM   8052  N   MET A 547      71.765-107.349-136.364  1.00 14.920          N  
ATOM   8053  CA  MET A 547      72.495-107.539-137.602  1.00 15.160          C  
ATOM   8054  C   MET A 547      72.007-108.765-138.362  1.00 14.990          C  
ATOM   8055  O   MET A 547      72.026-108.759-139.593  1.00 15.240          O  
ATOM   8056  CB  MET A 547      73.992-107.624-137.343  1.00 21.130          C  
ATOM   8057  CG  MET A 547      74.839-107.598-138.615  1.00 21.130          C  
ATOM   8058  SD  MET A 547      76.622-107.624-138.306  1.00 21.130          S  
ATOM   8059  CE  MET A 547      76.953-105.983-137.640  1.00 21.130          C  
ATOM   8060  H   MET A 547      72.254-107.219-135.491  1.00 17.900          H  
ATOM   8061  HA  MET A 547      72.302-106.687-138.243  1.00 18.190          H  
ATOM   8062 1HB  MET A 547      74.287-106.810-136.704  1.00 25.350          H  
ATOM   8063 2HB  MET A 547      74.211-108.552-136.816  1.00 25.350          H  
ATOM   8064 1HG  MET A 547      74.593-108.465-139.232  1.00 25.350          H  
ATOM   8065 2HG  MET A 547      74.598-106.703-139.190  1.00 25.350          H  
ATOM   8066 1HE  MET A 547      78.014-105.891-137.425  1.00 25.350          H  
ATOM   8067 2HE  MET A 547      76.663-105.222-138.364  1.00 25.350          H  
ATOM   8068 3HE  MET A 547      76.405-105.837-136.721  1.00 25.350          H  
ATOM   8069  N   GLY A 548      71.612-109.835-137.660  1.00 14.570          N  
ATOM   8070  CA  GLY A 548      71.117-111.006-138.359  1.00 14.390          C  
ATOM   8071  C   GLY A 548      69.668-110.762-138.783  1.00 14.530          C  
ATOM   8072  O   GLY A 548      69.246-111.130-139.880  1.00 14.670          O  
ATOM   8073  H   GLY A 548      71.583-109.824-136.639  1.00 17.480          H  
ATOM   8074 1HA  GLY A 548      71.738-111.210-139.229  1.00 17.270          H  
ATOM   8075 2HA  GLY A 548      71.171-111.872-137.701  1.00 17.270          H  
ATOM   8076  N   ALA A 549      68.902-110.119-137.897  1.00 14.520          N  
ATOM   8077  CA  ALA A 549      67.478-109.857-138.130  1.00 14.680          C  
ATOM   8078  C   ALA A 549      67.182-108.610-138.984  1.00 15.160          C  
ATOM   8079  O   ALA A 549      66.027-108.442-139.409  1.00 15.370          O  
ATOM   8080  CB  ALA A 549      66.772-109.705-136.799  1.00 20.490          C  
ATOM   8081  H   ALA A 549      69.325-109.863-136.997  1.00 17.420          H  
ATOM   8082  HA  ALA A 549      67.069-110.723-138.649  1.00 17.620          H  
ATOM   8083 1HB  ALA A 549      65.708-109.571-136.956  1.00 24.590          H  
ATOM   8084 2HB  ALA A 549      66.938-110.599-136.214  1.00 24.590          H  
ATOM   8085 3HB  ALA A 549      67.170-108.851-136.277  1.00 24.590          H  
ATOM   8086  N   LEU A 550      68.221-107.827-139.293  1.00 15.380          N  
ATOM   8087  CA  LEU A 550      68.247-106.522-139.983  1.00 15.830          C  
ATOM   8088  C   LEU A 550      67.483-106.487-141.285  1.00 16.090          C  
ATOM   8089  O   LEU A 550      67.037-105.429-141.714  1.00 16.400          O  
ATOM   8090  CB  LEU A 550      69.700-106.115-140.303  1.00 21.980          C  
ATOM   8091  CG  LEU A 550      69.966-104.687-140.890  1.00 21.980          C  
ATOM   8092  CD1 LEU A 550      69.548-103.603-139.865  1.00 21.980          C  
ATOM   8093  CD2 LEU A 550      71.439-104.585-141.241  1.00 21.980          C  
ATOM   8094  H   LEU A 550      69.113-108.123-138.889  1.00 18.460          H  
ATOM   8095  HA  LEU A 550      67.806-105.795-139.303  1.00 19.000          H  
ATOM   8096 1HB  LEU A 550      70.271-106.170-139.403  1.00 26.380          H  
ATOM   8097 2HB  LEU A 550      70.113-106.847-141.000  1.00 26.380          H  
ATOM   8098  HG  LEU A 550      69.376-104.533-141.793  1.00 26.380          H  
ATOM   8099 1HD1 LEU A 550      69.743-102.611-140.282  1.00 26.380          H  
ATOM   8100 2HD1 LEU A 550      68.485-103.685-139.638  1.00 26.380          H  
ATOM   8101 3HD1 LEU A 550      70.123-103.728-138.951  1.00 26.380          H  
ATOM   8102 1HD2 LEU A 550      71.649-103.595-141.657  1.00 26.380          H  
ATOM   8103 2HD2 LEU A 550      72.034-104.743-140.359  1.00 26.380          H  
ATOM   8104 3HD2 LEU A 550      71.685-105.349-141.977  1.00 26.380          H  
ATOM   8105  N   ASN A 551      67.387-107.623-141.960  1.00 15.970          N  
ATOM   8106  CA  ASN A 551      66.710-107.726-143.247  1.00 16.200          C  
ATOM   8107  C   ASN A 551      65.225-107.334-143.147  1.00 16.410          C  
ATOM   8108  O   ASN A 551      64.597-106.997-144.159  1.00 16.570          O  
ATOM   8109  CB  ASN A 551      66.856-109.132-143.776  1.00 22.590          C  
ATOM   8110  CG  ASN A 551      68.260-109.418-144.232  1.00 22.590          C  
ATOM   8111  OD1 ASN A 551      69.041-108.509-144.541  1.00 22.590          O  
ATOM   8112  ND2 ASN A 551      68.605-110.674-144.269  1.00 22.590          N  
ATOM   8113  H   ASN A 551      67.800-108.449-141.544  1.00 19.160          H  
ATOM   8114  HA  ASN A 551      67.184-107.030-143.941  1.00 19.440          H  
ATOM   8115 1HB  ASN A 551      66.590-109.842-142.991  1.00 27.110          H  
ATOM   8116 2HB  ASN A 551      66.169-109.287-144.606  1.00 27.110          H  
ATOM   8117 1HD2 ASN A 551      69.528-110.930-144.554  1.00 27.110          H  
ATOM   8118 2HD2 ASN A 551      67.952-111.386-144.005  1.00 27.110          H  
ATOM   8119  N   ARG A 552      64.655-107.423-141.937  1.00 16.470          N  
ATOM   8120  CA  ARG A 552      63.278-107.023-141.692  1.00 16.720          C  
ATOM   8121  C   ARG A 552      63.291-106.095-140.481  1.00 16.630          C  
ATOM   8122  O   ARG A 552      62.553-105.098-140.400  1.00 16.650          O  
ATOM   8123  CB  ARG A 552      62.382-108.228-141.442  1.00 23.310          C  
ATOM   8124  CG  ARG A 552      62.242-109.191-142.631  1.00 23.310          C  
ATOM   8125  CD  ARG A 552      61.493-108.590-143.773  1.00 23.310          C  
ATOM   8126  NE  ARG A 552      61.356-109.525-144.874  1.00 23.310          N  
ATOM   8127  CZ  ARG A 552      62.244-109.689-145.886  1.00 23.310          C  
ATOM   8128  NH1 ARG A 552      63.365-108.982-145.954  1.00 23.310          N  
ATOM   8129  NH2 ARG A 552      61.981-110.581-146.831  1.00 23.310          N  
ATOM   8130  H   ARG A 552      65.224-107.725-141.142  1.00 19.760          H  
ATOM   8131  HA  ARG A 552      62.906-106.459-142.541  1.00 20.060          H  
ATOM   8132 1HB  ARG A 552      62.780-108.800-140.605  1.00 27.970          H  
ATOM   8133 2HB  ARG A 552      61.385-107.892-141.163  1.00 27.970          H  
ATOM   8134 1HG  ARG A 552      63.229-109.484-142.981  1.00 27.970          H  
ATOM   8135 2HG  ARG A 552      61.700-110.079-142.309  1.00 27.970          H  
ATOM   8136 1HD  ARG A 552      60.493-108.317-143.437  1.00 27.970          H  
ATOM   8137 2HD  ARG A 552      61.994-107.706-144.145  1.00 27.970          H  
ATOM   8138  HE  ARG A 552      60.523-110.098-144.889  1.00 27.970          H  
ATOM   8139 1HH1 ARG A 552      63.615-108.276-145.242  1.00 27.970          H  
ATOM   8140 2HH1 ARG A 552      63.999-109.127-146.723  1.00 27.970          H  
ATOM   8141 1HH2 ARG A 552      61.129-111.125-146.791  1.00 27.970          H  
ATOM   8142 2HH2 ARG A 552      62.628-110.718-147.594  1.00 27.970          H  
ATOM   8143  N   ASN A 553      64.186-106.393-139.539  1.00 16.570          N  
ATOM   8144  CA  ASN A 553      64.274-105.668-138.278  1.00 16.480          C  
ATOM   8145  C   ASN A 553      65.048-104.370-138.432  1.00 16.730          C  
ATOM   8146  O   ASN A 553      66.088-104.155-137.814  1.00 16.620          O  
ATOM   8147  CB  ASN A 553      64.898-106.541-137.196  1.00 23.110          C  
ATOM   8148  CG  ASN A 553      64.765-105.978-135.818  1.00 23.110          C  
ATOM   8149  OD1 ASN A 553      63.965-105.069-135.646  1.00 23.110          O  
ATOM   8150  ND2 ASN A 553      65.513-106.493-134.868  1.00 23.110          N  
ATOM   8151  H   ASN A 553      64.771-107.210-139.660  1.00 19.880          H  
ATOM   8152  HA  ASN A 553      63.263-105.405-137.965  1.00 19.780          H  
ATOM   8153 1HB  ASN A 553      64.435-107.528-137.222  1.00 27.730          H  
ATOM   8154 2HB  ASN A 553      65.948-106.670-137.410  1.00 27.730          H  
ATOM   8155 1HD2 ASN A 553      65.467-106.162-133.896  1.00 27.730          H  
ATOM   8156 2HD2 ASN A 553      66.140-107.238-135.089  1.00 27.730          H  
ATOM   8157  N   PHE A 554      64.512-103.498-139.269  1.00 17.080          N  
ATOM   8158  CA  PHE A 554      65.067-102.189-139.518  1.00 17.350          C  
ATOM   8159  C   PHE A 554      63.890-101.272-139.353  1.00 17.180          C  
ATOM   8160  O   PHE A 554      64.032-100.078-139.036  1.00 17.230          O  
ATOM   8161  CB  PHE A 554      65.692-102.086-140.910  1.00 24.180          C  
ATOM   8162  CG  PHE A 554      64.710-102.221-142.017  1.00 24.180          C  
ATOM   8163  CD1 PHE A 554      64.013-101.120-142.510  1.00 24.180          C  
ATOM   8164  CD2 PHE A 554      64.483-103.451-142.580  1.00 24.180          C  
ATOM   8165  CE1 PHE A 554      63.107-101.274-143.532  1.00 24.180          C  
ATOM   8166  CE2 PHE A 554      63.592-103.606-143.594  1.00 24.180          C  
ATOM   8167  CZ  PHE A 554      62.896-102.520-144.073  1.00 24.180          C  
ATOM   8168  H   PHE A 554      63.642-103.764-139.738  1.00 20.500          H  
ATOM   8169  HA  PHE A 554      65.822-101.954-138.766  1.00 20.820          H  
ATOM   8170 1HB  PHE A 554      66.209-101.132-141.017  1.00 29.020          H  
ATOM   8171 2HB  PHE A 554      66.438-102.875-141.026  1.00 29.020          H  
ATOM   8172  HD1 PHE A 554      64.189-100.132-142.079  1.00 29.020          H  
ATOM   8173  HD2 PHE A 554      65.028-104.313-142.206  1.00 29.020          H  
ATOM   8174  HE1 PHE A 554      62.560-100.413-143.913  1.00 29.020          H  
ATOM   8175  HE2 PHE A 554      63.430-104.597-144.027  1.00 29.020          H  
ATOM   8176  HZ  PHE A 554      62.181-102.653-144.885  1.00 29.020          H  
ATOM   8177  N   SER A 555      62.696-101.892-139.469  1.00 17.020          N  
ATOM   8178  CA  SER A 555      61.423-101.171-139.363  1.00 16.900          C  
ATOM   8179  C   SER A 555      61.300-100.635-137.938  1.00 16.530          C  
ATOM   8180  O   SER A 555      60.652 -99.618-137.665  1.00 16.510          O  
ATOM   8181  CB  SER A 555      60.279-102.102-139.722  1.00 23.710          C  
ATOM   8182  OG  SER A 555      60.113-103.121-138.756  1.00 23.710          O  
ATOM   8183  H   SER A 555      62.681-102.901-139.694  1.00 20.420          H  
ATOM   8184  HA  SER A 555      61.432-100.332-140.060  1.00 20.280          H  
ATOM   8185 1HB  SER A 555      59.356-101.535-139.822  1.00 28.450          H  
ATOM   8186 2HB  SER A 555      60.492-102.557-140.692  1.00 28.450          H  
ATOM   8187  HG  SER A 555      59.589-103.805-139.195  1.00 28.450          H  
ATOM   8188  N   LEU A 556      62.039-101.306-137.069  1.00 16.260          N  
ATOM   8189  CA  LEU A 556      62.223-101.016-135.679  1.00 15.910          C  
ATOM   8190  C   LEU A 556      62.848 -99.672-135.462  1.00 16.100          C  
ATOM   8191  O   LEU A 556      62.439 -98.955-134.559  1.00 15.980          O  
ATOM   8192  CB  LEU A 556      63.131-102.079-135.062  1.00 22.410          C  
ATOM   8193  CG  LEU A 556      63.549-101.869-133.610  1.00 22.410          C  
ATOM   8194  CD1 LEU A 556      62.344-101.861-132.678  1.00 22.410          C  
ATOM   8195  CD2 LEU A 556      64.548-102.943-133.223  1.00 22.410          C  
ATOM   8196  H   LEU A 556      62.484-102.131-137.437  1.00 19.510          H  
ATOM   8197  HA  LEU A 556      61.255-101.017-135.201  1.00 19.090          H  
ATOM   8198 1HB  LEU A 556      62.611-103.027-135.111  1.00 26.900          H  
ATOM   8199 2HB  LEU A 556      64.038-102.157-135.665  1.00 26.900          H  
ATOM   8200  HG  LEU A 556      64.028-100.923-133.533  1.00 26.900          H  
ATOM   8201 1HD1 LEU A 556      62.694-101.687-131.666  1.00 26.900          H  
ATOM   8202 2HD1 LEU A 556      61.654-101.067-132.950  1.00 26.900          H  
ATOM   8203 3HD1 LEU A 556      61.835-102.818-132.729  1.00 26.900          H  
ATOM   8204 1HD2 LEU A 556      64.880-102.776-132.207  1.00 26.900          H  
ATOM   8205 2HD2 LEU A 556      64.084-103.925-133.296  1.00 26.900          H  
ATOM   8206 3HD2 LEU A 556      65.407-102.904-133.893  1.00 26.900          H  
ATOM   8207  N   TYR A 557      63.889 -99.345-136.222  1.00 16.420          N  
ATOM   8208  CA  TYR A 557      64.571 -98.096-135.992  1.00 16.640          C  
ATOM   8209  C   TYR A 557      63.585 -96.974-136.230  1.00 16.850          C  
ATOM   8210  O   TYR A 557      63.486 -96.036-135.430  1.00 16.830          O  
ATOM   8211  CB  TYR A 557      65.834 -97.960-136.829  1.00 23.210          C  
ATOM   8212  CG  TYR A 557      66.557 -96.696-136.500  1.00 23.210          C  
ATOM   8213  CD1 TYR A 557      67.299 -96.616-135.319  1.00 23.210          C  
ATOM   8214  CD2 TYR A 557      66.475 -95.614-137.346  1.00 23.210          C  
ATOM   8215  CE1 TYR A 557      67.941 -95.444-134.998  1.00 23.210          C  
ATOM   8216  CE2 TYR A 557      67.122 -94.446-137.027  1.00 23.210          C  
ATOM   8217  CZ  TYR A 557      67.845 -94.350-135.864  1.00 23.210          C  
ATOM   8218  OH  TYR A 557      68.469 -93.159-135.558  1.00 23.210          O  
ATOM   8219  H   TYR A 557      64.159 -99.923-137.013  1.00 19.700          H  
ATOM   8220  HA  TYR A 557      64.868 -98.051-134.952  1.00 19.970          H  
ATOM   8221 1HB  TYR A 557      66.498 -98.802-136.639  1.00 27.850          H  
ATOM   8222 2HB  TYR A 557      65.584 -97.959-137.891  1.00 27.850          H  
ATOM   8223  HD1 TYR A 557      67.364 -97.474-134.647  1.00 27.850          H  
ATOM   8224  HD2 TYR A 557      65.894 -95.682-138.267  1.00 27.850          H  
ATOM   8225  HE1 TYR A 557      68.517 -95.368-134.071  1.00 27.850          H  
ATOM   8226  HE2 TYR A 557      67.059 -93.590-137.691  1.00 27.850          H  
ATOM   8227  HH  TYR A 557      68.944 -93.250-134.694  1.00 27.850          H  
ATOM   8228  N   GLU A 558      62.842 -97.072-137.334  1.00 17.060          N  
ATOM   8229  CA  GLU A 558      61.880 -96.016-137.624  1.00 17.290          C  
ATOM   8230  C   GLU A 558      60.879 -95.871-136.463  1.00 16.970          C  
ATOM   8231  O   GLU A 558      60.573 -94.757-136.039  1.00 17.070          O  
ATOM   8232  CB  GLU A 558      61.141 -96.311-138.937  1.00 24.110          C  
ATOM   8233  CG  GLU A 558      60.167 -95.213-139.407  1.00 24.110          C  
ATOM   8234  CD  GLU A 558      60.867 -93.923-139.792  1.00 24.110          C  
ATOM   8235  OE1 GLU A 558      62.050 -93.964-140.068  1.00 24.110          O  
ATOM   8236  OE2 GLU A 558      60.232 -92.901-139.808  1.00 24.110          O  
ATOM   8237  H   GLU A 558      62.982 -97.882-137.953  1.00 20.470          H  
ATOM   8238  HA  GLU A 558      62.421 -95.077-137.731  1.00 20.750          H  
ATOM   8239 1HB  GLU A 558      61.867 -96.481-139.730  1.00 28.940          H  
ATOM   8240 2HB  GLU A 558      60.567 -97.229-138.822  1.00 28.940          H  
ATOM   8241 1HG  GLU A 558      59.617 -95.585-140.269  1.00 28.940          H  
ATOM   8242 2HG  GLU A 558      59.448 -95.011-138.614  1.00 28.940          H  
ATOM   8243  N   ARG A 559      60.412 -96.992-135.892  1.00 16.580          N  
ATOM   8244  CA  ARG A 559      59.496 -96.912-134.749  1.00 16.270          C  
ATOM   8245  C   ARG A 559      60.161 -96.258-133.529  1.00 16.140          C  
ATOM   8246  O   ARG A 559      59.552 -95.406-132.869  1.00 16.080          O  
ATOM   8247  CB  ARG A 559      58.986 -98.288-134.346  1.00 22.900          C  
ATOM   8248  CG  ARG A 559      58.022 -98.915-135.326  1.00 22.900          C  
ATOM   8249  CD  ARG A 559      57.313-100.106-134.759  1.00 22.900          C  
ATOM   8250  NE  ARG A 559      58.231-101.195-134.402  1.00 22.900          N  
ATOM   8251  CZ  ARG A 559      58.698-102.135-135.254  1.00 22.900          C  
ATOM   8252  NH1 ARG A 559      58.369-102.103-136.525  1.00 22.900          N  
ATOM   8253  NH2 ARG A 559      59.508-103.080-134.804  1.00 22.900          N  
ATOM   8254  H   ARG A 559      60.653 -97.898-136.309  1.00 19.900          H  
ATOM   8255  HA  ARG A 559      58.642 -96.303-135.043  1.00 19.520          H  
ATOM   8256 1HB  ARG A 559      59.831 -98.964-134.238  1.00 27.480          H  
ATOM   8257 2HB  ARG A 559      58.492 -98.223-133.378  1.00 27.480          H  
ATOM   8258 1HG  ARG A 559      57.275 -98.177-135.614  1.00 27.480          H  
ATOM   8259 2HG  ARG A 559      58.573 -99.227-136.209  1.00 27.480          H  
ATOM   8260 1HD  ARG A 559      56.787 -99.801-133.854  1.00 27.480          H  
ATOM   8261 2HD  ARG A 559      56.586-100.481-135.477  1.00 27.480          H  
ATOM   8262  HE  ARG A 559      58.517-101.261-133.436  1.00 27.480          H  
ATOM   8263 1HH1 ARG A 559      57.762-101.378-136.874  1.00 27.480          H  
ATOM   8264 2HH1 ARG A 559      58.763-102.777-137.175  1.00 27.480          H  
ATOM   8265 1HH2 ARG A 559      59.785-103.079-133.834  1.00 27.480          H  
ATOM   8266 2HH2 ARG A 559      59.870-103.783-135.435  1.00 27.480          H  
ATOM   8267  N   LEU A 560      61.433 -96.610-133.285  1.00 16.130          N  
ATOM   8268  CA  LEU A 560      62.226 -96.112-132.162  1.00 16.030          C  
ATOM   8269  C   LEU A 560      62.434 -94.614-132.216  1.00 16.400          C  
ATOM   8270  O   LEU A 560      62.634 -93.971-131.189  1.00 16.350          O  
ATOM   8271  CB  LEU A 560      63.576 -96.836-132.094  1.00 22.480          C  
ATOM   8272  CG  LEU A 560      63.522 -98.336-131.705  1.00 22.480          C  
ATOM   8273  CD1 LEU A 560      64.861 -98.958-131.862  1.00 22.480          C  
ATOM   8274  CD2 LEU A 560      63.115 -98.455-130.342  1.00 22.480          C  
ATOM   8275  H   LEU A 560      61.845 -97.338-133.876  1.00 19.360          H  
ATOM   8276  HA  LEU A 560      61.669 -96.303-131.259  1.00 19.240          H  
ATOM   8277 1HB  LEU A 560      64.051 -96.759-133.064  1.00 26.980          H  
ATOM   8278 2HB  LEU A 560      64.203 -96.323-131.367  1.00 26.980          H  
ATOM   8279  HG  LEU A 560      62.828 -98.857-132.312  1.00 26.980          H  
ATOM   8280 1HD1 LEU A 560      64.788 -99.997-131.567  1.00 26.980          H  
ATOM   8281 2HD1 LEU A 560      65.191 -98.893-132.889  1.00 26.980          H  
ATOM   8282 3HD1 LEU A 560      65.547 -98.471-131.240  1.00 26.980          H  
ATOM   8283 1HD2 LEU A 560      63.104 -99.492-130.059  1.00 26.980          H  
ATOM   8284 2HD2 LEU A 560      63.830 -97.908-129.763  1.00 26.980          H  
ATOM   8285 3HD2 LEU A 560      62.143 -98.049-130.195  1.00 26.980          H  
ATOM   8286  N   LYS A 561      62.364 -94.015-133.395  1.00 16.780          N  
ATOM   8287  CA  LYS A 561      62.490 -92.564-133.489  1.00 17.160          C  
ATOM   8288  C   LYS A 561      61.424 -91.843-132.632  1.00 17.020          C  
ATOM   8289  O   LYS A 561      61.600 -90.674-132.288  1.00 17.210          O  
ATOM   8290  CB  LYS A 561      62.371 -92.093-134.937  1.00 23.870          C  
ATOM   8291  CG  LYS A 561      63.545 -92.441-135.845  1.00 23.870          C  
ATOM   8292  CD  LYS A 561      63.254 -91.977-137.272  1.00 23.870          C  
ATOM   8293  CE  LYS A 561      64.395 -92.278-138.225  1.00 23.870          C  
ATOM   8294  NZ  LYS A 561      64.036 -91.943-139.636  1.00 23.870          N  
ATOM   8295  H   LYS A 561      62.296 -94.585-134.249  1.00 20.140          H  
ATOM   8296  HA  LYS A 561      63.472 -92.282-133.110  1.00 20.590          H  
ATOM   8297 1HB  LYS A 561      61.475 -92.522-135.381  1.00 28.650          H  
ATOM   8298 2HB  LYS A 561      62.251 -91.013-134.952  1.00 28.650          H  
ATOM   8299 1HG  LYS A 561      64.451 -91.959-135.476  1.00 28.650          H  
ATOM   8300 2HG  LYS A 561      63.702 -93.518-135.842  1.00 28.650          H  
ATOM   8301 1HD  LYS A 561      62.356 -92.488-137.633  1.00 28.650          H  
ATOM   8302 2HD  LYS A 561      63.061 -90.906-137.275  1.00 28.650          H  
ATOM   8303 1HE  LYS A 561      65.266 -91.697-137.931  1.00 28.650          H  
ATOM   8304 2HE  LYS A 561      64.634 -93.336-138.171  1.00 28.650          H  
ATOM   8305 1HZ  LYS A 561      64.804 -92.158-140.248  1.00 28.650          H  
ATOM   8306 2HZ  LYS A 561      63.216 -92.530-139.898  1.00 28.650          H  
ATOM   8307 3HZ  LYS A 561      63.800 -90.969-139.721  1.00 28.650          H  
ATOM   8308  N   SER A 562      60.298 -92.517-132.327  1.00 16.720          N  
ATOM   8309  CA  SER A 562      59.209 -91.949-131.521  1.00 16.580          C  
ATOM   8310  C   SER A 562      59.443 -92.063-130.001  1.00 16.280          C  
ATOM   8311  O   SER A 562      58.638 -91.568-129.205  1.00 16.220          O  
ATOM   8312  CB  SER A 562      57.886 -92.618-131.856  1.00 23.270          C  
ATOM   8313  OG  SER A 562      57.863 -93.954-131.425  1.00 23.270          O  
ATOM   8314  H   SER A 562      60.198 -93.486-132.639  1.00 20.060          H  
ATOM   8315  HA  SER A 562      59.129 -90.891-131.769  1.00 19.900          H  
ATOM   8316 1HB  SER A 562      57.079 -92.069-131.377  1.00 27.920          H  
ATOM   8317 2HB  SER A 562      57.718 -92.580-132.930  1.00 27.920          H  
ATOM   8318  HG  SER A 562      58.372 -94.464-132.084  1.00 27.920          H  
ATOM   8319  N   PHE A 563      60.504 -92.765-129.600  1.00 16.130          N  
ATOM   8320  CA  PHE A 563      60.835 -93.024-128.196  1.00 15.870          C  
ATOM   8321  C   PHE A 563      61.533 -91.825-127.548  1.00 16.050          C  
ATOM   8322  O   PHE A 563      62.051 -90.945-128.236  1.00 16.290          O  
ATOM   8323  CB  PHE A 563      61.686 -94.294-128.036  1.00 22.320          C  
ATOM   8324  CG  PHE A 563      60.966 -95.651-128.245  1.00 22.320          C  
ATOM   8325  CD1 PHE A 563      59.861 -95.837-129.100  1.00 22.320          C  
ATOM   8326  CD2 PHE A 563      61.416 -96.758-127.541  1.00 22.320          C  
ATOM   8327  CE1 PHE A 563      59.270 -97.072-129.221  1.00 22.320          C  
ATOM   8328  CE2 PHE A 563      60.816 -97.986-127.664  1.00 22.320          C  
ATOM   8329  CZ  PHE A 563      59.743 -98.141-128.506  1.00 22.320          C  
ATOM   8330  H   PHE A 563      61.149 -93.126-130.304  1.00 19.360          H  
ATOM   8331  HA  PHE A 563      59.904 -93.194-127.655  1.00 19.040          H  
ATOM   8332 1HB  PHE A 563      62.541 -94.249-128.708  1.00 26.790          H  
ATOM   8333 2HB  PHE A 563      62.067 -94.300-127.040  1.00 26.790          H  
ATOM   8334  HD1 PHE A 563      59.453 -95.023-129.679  1.00 26.790          H  
ATOM   8335  HD2 PHE A 563      62.256 -96.649-126.874  1.00 26.790          H  
ATOM   8336  HE1 PHE A 563      58.417 -97.197-129.889  1.00 26.790          H  
ATOM   8337  HE2 PHE A 563      61.195 -98.837-127.092  1.00 26.790          H  
ATOM   8338  HZ  PHE A 563      59.265 -99.114-128.611  1.00 26.790          H  
ATOM   8339  N   GLY A 564      61.539 -91.782-126.209  1.00 15.990          N  
ATOM   8340  CA  GLY A 564      62.190 -90.678-125.484  1.00 16.250          C  
ATOM   8341  C   GLY A 564      63.679 -90.569-125.840  1.00 16.230          C  
ATOM   8342  O   GLY A 564      64.247 -91.491-126.428  1.00 16.000          O  
ATOM   8343  H   GLY A 564      61.075 -92.528-125.702  1.00 19.190          H  
ATOM   8344 1HA  GLY A 564      61.684 -89.742-125.726  1.00 19.500          H  
ATOM   8345 2HA  GLY A 564      62.078 -90.836-124.414  1.00 19.500          H  
ATOM   8346  N   TYR A 565      64.325 -89.454-125.462  1.00 16.480          N  
ATOM   8347  CA  TYR A 565      65.722 -89.223-125.852  1.00 16.550          C  
ATOM   8348  C   TYR A 565      66.694 -90.324-125.449  1.00 16.260          C  
ATOM   8349  O   TYR A 565      67.428 -90.824-126.297  1.00 16.380          O  
ATOM   8350  CB  TYR A 565      66.236 -87.884-125.322  1.00 23.140          C  
ATOM   8351  CG  TYR A 565      67.695 -87.600-125.718  1.00 23.140          C  
ATOM   8352  CD1 TYR A 565      67.973 -87.161-127.011  1.00 23.140          C  
ATOM   8353  CD2 TYR A 565      68.738 -87.758-124.807  1.00 23.140          C  
ATOM   8354  CE1 TYR A 565      69.269 -86.891-127.395  1.00 23.140          C  
ATOM   8355  CE2 TYR A 565      70.043 -87.480-125.196  1.00 23.140          C  
ATOM   8356  CZ  TYR A 565      70.307 -87.049-126.489  1.00 23.140          C  
ATOM   8357  OH  TYR A 565      71.604 -86.774-126.881  1.00 23.140          O  
ATOM   8358  H   TYR A 565      63.826 -88.736-124.953  1.00 19.780          H  
ATOM   8359  HA  TYR A 565      65.745 -89.164-126.939  1.00 19.860          H  
ATOM   8360 1HB  TYR A 565      65.615 -87.075-125.703  1.00 27.770          H  
ATOM   8361 2HB  TYR A 565      66.169 -87.869-124.234  1.00 27.770          H  
ATOM   8362  HD1 TYR A 565      67.164 -87.032-127.729  1.00 27.770          H  
ATOM   8363  HD2 TYR A 565      68.533 -88.098-123.790  1.00 27.770          H  
ATOM   8364  HE1 TYR A 565      69.479 -86.551-128.411  1.00 27.770          H  
ATOM   8365  HE2 TYR A 565      70.863 -87.603-124.489  1.00 27.770          H  
ATOM   8366  HH  TYR A 565      71.646 -86.712-127.862  1.00 27.770          H  
ATOM   8367  N   LYS A 566      66.702 -90.747-124.184  1.00 15.900          N  
ATOM   8368  CA  LYS A 566      67.685 -91.765-123.809  1.00 15.720          C  
ATOM   8369  C   LYS A 566      67.485 -93.051-124.609  1.00 15.490          C  
ATOM   8370  O   LYS A 566      68.451 -93.657-125.078  1.00 15.500          O  
ATOM   8371  CB  LYS A 566      67.621 -92.064-122.314  1.00 22.080          C  
ATOM   8372  CG  LYS A 566      68.155 -90.936-121.419  1.00 22.080          C  
ATOM   8373  CD  LYS A 566      68.208 -91.384-119.955  1.00 22.080          C  
ATOM   8374  CE  LYS A 566      68.847 -90.338-119.039  1.00 22.080          C  
ATOM   8375  NZ  LYS A 566      67.915 -89.217-118.667  1.00 22.080          N  
ATOM   8376  H   LYS A 566      66.070 -90.344-123.508  1.00 19.080          H  
ATOM   8377  HA  LYS A 566      68.680 -91.383-124.045  1.00 18.860          H  
ATOM   8378 1HB  LYS A 566      66.586 -92.257-122.028  1.00 26.500          H  
ATOM   8379 2HB  LYS A 566      68.193 -92.967-122.100  1.00 26.500          H  
ATOM   8380 1HG  LYS A 566      69.160 -90.665-121.747  1.00 26.500          H  
ATOM   8381 2HG  LYS A 566      67.514 -90.057-121.512  1.00 26.500          H  
ATOM   8382 1HD  LYS A 566      67.196 -91.571-119.598  1.00 26.500          H  
ATOM   8383 2HD  LYS A 566      68.778 -92.309-119.877  1.00 26.500          H  
ATOM   8384 1HE  LYS A 566      69.174 -90.828-118.127  1.00 26.500          H  
ATOM   8385 2HE  LYS A 566      69.717 -89.910-119.538  1.00 26.500          H  
ATOM   8386 1HZ  LYS A 566      68.452 -88.605-118.041  1.00 26.500          H  
ATOM   8387 2HZ  LYS A 566      67.563 -88.671-119.468  1.00 26.500          H  
ATOM   8388 3HZ  LYS A 566      67.121 -89.585-118.173  1.00 26.500          H  
ATOM   8389  N   ALA A 567      66.226 -93.451-124.777  1.00 15.310          N  
ATOM   8390  CA  ALA A 567      65.872 -94.636-125.544  1.00 15.100          C  
ATOM   8391  C   ALA A 567      66.333 -94.481-127.006  1.00 15.430          C  
ATOM   8392  O   ALA A 567      66.718 -95.460-127.657  1.00 15.310          O  
ATOM   8393  CB  ALA A 567      64.375 -94.850-125.446  1.00 21.220          C  
ATOM   8394  H   ALA A 567      65.495 -92.905-124.346  1.00 18.370          H  
ATOM   8395  HA  ALA A 567      66.388 -95.494-125.117  1.00 18.120          H  
ATOM   8396 1HB  ALA A 567      64.083 -95.716-125.986  1.00 25.470          H  
ATOM   8397 2HB  ALA A 567      64.086 -94.964-124.401  1.00 25.470          H  
ATOM   8398 3HB  ALA A 567      63.889 -93.980-125.858  1.00 25.470          H  
ATOM   8399  N   SER A 568      66.244 -93.252-127.529  1.00 15.860          N  
ATOM   8400  CA  SER A 568      66.635 -92.910-128.891  1.00 16.230          C  
ATOM   8401  C   SER A 568      68.147 -93.005-129.109  1.00 16.320          C  
ATOM   8402  O   SER A 568      68.592 -93.604-130.095  1.00 16.390          O  
ATOM   8403  CB  SER A 568      66.137 -91.524-129.249  1.00 22.570          C  
ATOM   8404  OG  SER A 568      66.494 -91.181-130.556  1.00 22.570          O  
ATOM   8405  H   SER A 568      65.845 -92.501-126.958  1.00 19.030          H  
ATOM   8406  HA  SER A 568      66.151 -93.616-129.564  1.00 19.480          H  
ATOM   8407 1HB  SER A 568      65.046 -91.486-129.134  1.00 27.090          H  
ATOM   8408 2HB  SER A 568      66.555 -90.802-128.572  1.00 27.090          H  
ATOM   8409  HG  SER A 568      66.072 -90.337-130.725  1.00 27.090          H  
ATOM   8410  N   THR A 569      68.961 -92.435-128.199  1.00 16.320          N  
ATOM   8411  CA  THR A 569      70.400 -92.517-128.456  1.00 16.420          C  
ATOM   8412  C   THR A 569      70.875 -93.943-128.195  1.00 16.080          C  
ATOM   8413  O   THR A 569      71.847 -94.415-128.801  1.00 16.220          O  
ATOM   8414  CB  THR A 569      71.254 -91.561-127.612  1.00 22.950          C  
ATOM   8415  OG1 THR A 569      71.163 -91.897-126.214  1.00 22.950          O  
ATOM   8416  CG2 THR A 569      70.822 -90.146-127.797  1.00 22.950          C  
ATOM   8417  H   THR A 569      68.567 -91.928-127.398  1.00 19.580          H  
ATOM   8418  HA  THR A 569      70.577 -92.283-129.507  1.00 19.700          H  
ATOM   8419  HB  THR A 569      72.257 -91.649-127.944  1.00 27.540          H  
ATOM   8420  HG1 THR A 569      71.954 -91.541-125.733  1.00 27.540          H  
ATOM   8421 1HG2 THR A 569      71.474 -89.510-127.206  1.00 27.540          H  
ATOM   8422 2HG2 THR A 569      70.899 -89.872-128.848  1.00 27.540          H  
ATOM   8423 3HG2 THR A 569      69.792 -90.030-127.465  1.00 27.540          H  
ATOM   8424  N   LEU A 570      70.145 -94.666-127.352  1.00 15.660          N  
ATOM   8425  CA  LEU A 570      70.434 -96.052-127.100  1.00 15.320          C  
ATOM   8426  C   LEU A 570      70.190 -96.820-128.394  1.00 15.370          C  
ATOM   8427  O   LEU A 570      71.050 -97.591-128.831  1.00 15.410          O  
ATOM   8428  CB  LEU A 570      69.573 -96.519-125.927  1.00 21.580          C  
ATOM   8429  CG  LEU A 570      69.657 -97.941-125.461  1.00 21.580          C  
ATOM   8430  CD1 LEU A 570      71.094 -98.302-125.062  1.00 21.580          C  
ATOM   8431  CD2 LEU A 570      68.704 -98.052-124.278  1.00 21.580          C  
ATOM   8432  H   LEU A 570      69.405 -94.210-126.811  1.00 18.790          H  
ATOM   8433  HA  LEU A 570      71.482 -96.141-126.831  1.00 18.380          H  
ATOM   8434 1HB  LEU A 570      69.797 -95.881-125.076  1.00 25.900          H  
ATOM   8435 2HB  LEU A 570      68.542 -96.348-126.195  1.00 25.900          H  
ATOM   8436  HG  LEU A 570      69.336 -98.605-126.237  1.00 25.900          H  
ATOM   8437 1HD1 LEU A 570      71.126 -99.325-124.708  1.00 25.900          H  
ATOM   8438 2HD1 LEU A 570      71.757 -98.212-125.924  1.00 25.900          H  
ATOM   8439 3HD1 LEU A 570      71.432 -97.635-124.271  1.00 25.900          H  
ATOM   8440 1HD2 LEU A 570      68.690 -99.037-123.876  1.00 25.900          H  
ATOM   8441 2HD2 LEU A 570      69.018 -97.361-123.497  1.00 25.900          H  
ATOM   8442 3HD2 LEU A 570      67.705 -97.794-124.619  1.00 25.900          H  
ATOM   8443  N   ALA A 571      69.066 -96.538-129.075  1.00 15.400          N  
ATOM   8444  CA  ALA A 571      68.766 -97.187-130.343  1.00 15.500          C  
ATOM   8445  C   ALA A 571      69.882 -96.961-131.343  1.00 15.950          C  
ATOM   8446  O   ALA A 571      70.267 -97.884-132.061  1.00 16.000          O  
ATOM   8447  CB  ALA A 571      67.486 -96.628-130.928  1.00 21.660          C  
ATOM   8448  H   ALA A 571      68.363 -95.923-128.656  1.00 18.480          H  
ATOM   8449  HA  ALA A 571      68.658 -98.254-130.169  1.00 18.600          H  
ATOM   8450 1HB  ALA A 571      67.275 -97.124-131.868  1.00 25.990          H  
ATOM   8451 2HB  ALA A 571      66.671 -96.778-130.227  1.00 25.990          H  
ATOM   8452 3HB  ALA A 571      67.600 -95.569-131.110  1.00 25.990          H  
ATOM   8453  N   ASP A 572      70.445 -95.746-131.367  1.00 16.310          N  
ATOM   8454  CA  ASP A 572      71.551 -95.455-132.277  1.00 16.780          C  
ATOM   8455  C   ASP A 572      72.784 -96.314-131.994  1.00 16.690          C  
ATOM   8456  O   ASP A 572      73.525 -96.649-132.920  1.00 16.960          O  
ATOM   8457  CB  ASP A 572      71.949 -93.983-132.236  1.00 23.300          C  
ATOM   8458  CG  ASP A 572      70.929 -93.059-132.918  1.00 23.300          C  
ATOM   8459  OD1 ASP A 572      70.089 -93.567-133.618  1.00 23.300          O  
ATOM   8460  OD2 ASP A 572      71.026 -91.850-132.780  1.00 23.300          O  
ATOM   8461  H   ASP A 572      70.029 -95.002-130.793  1.00 19.570          H  
ATOM   8462  HA  ASP A 572      71.215 -95.675-133.288  1.00 20.140          H  
ATOM   8463 1HB  ASP A 572      72.075 -93.671-131.201  1.00 27.960          H  
ATOM   8464 2HB  ASP A 572      72.908 -93.876-132.724  1.00 27.960          H  
ATOM   8465  N   GLN A 573      73.040 -96.623-130.711  1.00 16.370          N  
ATOM   8466  CA  GLN A 573      74.185 -97.460-130.345  1.00 16.360          C  
ATOM   8467  C   GLN A 573      73.994 -98.920-130.745  1.00 16.060          C  
ATOM   8468  O   GLN A 573      74.942 -99.601-131.132  1.00 16.200          O  
ATOM   8469  CB  GLN A 573      74.475 -97.423-128.844  1.00 22.910          C  
ATOM   8470  CG  GLN A 573      75.015 -96.124-128.300  1.00 22.910          C  
ATOM   8471  CD  GLN A 573      75.321 -96.276-126.820  1.00 22.910          C  
ATOM   8472  OE1 GLN A 573      76.363 -96.835-126.458  1.00 22.910          O  
ATOM   8473  NE2 GLN A 573      74.420 -95.825-125.967  1.00 22.910          N  
ATOM   8474  H   GLN A 573      72.415 -96.252-129.985  1.00 19.640          H  
ATOM   8475  HA  GLN A 573      75.049 -97.095-130.856  1.00 19.630          H  
ATOM   8476 1HB  GLN A 573      73.551 -97.627-128.308  1.00 27.490          H  
ATOM   8477 2HB  GLN A 573      75.156 -98.209-128.592  1.00 27.490          H  
ATOM   8478 1HG  GLN A 573      75.935 -95.857-128.829  1.00 27.490          H  
ATOM   8479 2HG  GLN A 573      74.267 -95.341-128.429  1.00 27.490          H  
ATOM   8480 1HE2 GLN A 573      74.566 -95.920-124.984  1.00 27.490          H  
ATOM   8481 2HE2 GLN A 573      73.581 -95.393-126.303  1.00 27.490          H  
ATOM   8482  N   LEU A 574      72.763 -99.376-130.596  1.00 15.720          N  
ATOM   8483  CA  LEU A 574      72.344-100.748-130.853  1.00 15.510          C  
ATOM   8484  C   LEU A 574      72.100-101.130-132.311  1.00 15.810          C  
ATOM   8485  O   LEU A 574      72.396-102.263-132.709  1.00 15.940          O  
ATOM   8486  CB  LEU A 574      71.067-100.922-130.090  1.00 21.800          C  
ATOM   8487  CG  LEU A 574      71.171-100.901-128.608  1.00 21.800          C  
ATOM   8488  CD1 LEU A 574      69.864-100.627-128.110  1.00 21.800          C  
ATOM   8489  CD2 LEU A 574      71.608-102.287-128.094  1.00 21.800          C  
ATOM   8490  H   LEU A 574      72.075 -98.711-130.232  1.00 18.860          H  
ATOM   8491  HA  LEU A 574      73.114-101.402-130.459  1.00 18.610          H  
ATOM   8492 1HB  LEU A 574      70.350-100.173-130.415  1.00 26.160          H  
ATOM   8493 2HB  LEU A 574      70.709-101.875-130.341  1.00 26.160          H  
ATOM   8494  HG  LEU A 574      71.867-100.129-128.274  1.00 26.160          H  
ATOM   8495 1HD1 LEU A 574      69.882-100.618-127.042  1.00 26.160          H  
ATOM   8496 2HD1 LEU A 574      69.561 -99.662-128.472  1.00 26.160          H  
ATOM   8497 3HD1 LEU A 574      69.180-101.374-128.467  1.00 26.160          H  
ATOM   8498 1HD2 LEU A 574      71.644-102.274-127.008  1.00 26.160          H  
ATOM   8499 2HD2 LEU A 574      70.890-103.052-128.421  1.00 26.160          H  
ATOM   8500 3HD2 LEU A 574      72.591-102.537-128.479  1.00 26.160          H  
ATOM   8501  N   VAL A 575      71.533-100.220-133.097  1.00 15.960          N  
ATOM   8502  CA  VAL A 575      71.241-100.495-134.491  1.00 16.340          C  
ATOM   8503  C   VAL A 575      72.580-100.599-135.203  1.00 16.820          C  
ATOM   8504  O   VAL A 575      73.571-100.022-134.769  1.00 17.140          O  
ATOM   8505  CB  VAL A 575      70.329 -99.409-135.123  1.00 22.720          C  
ATOM   8506  CG1 VAL A 575      71.091 -98.108-135.311  1.00 22.720          C  
ATOM   8507  CG2 VAL A 575      69.711 -99.906-136.466  1.00 22.720          C  
ATOM   8508  H   VAL A 575      71.266 -99.317-132.696  1.00 19.150          H  
ATOM   8509  HA  VAL A 575      70.725-101.449-134.559  1.00 19.610          H  
ATOM   8510  HB  VAL A 575      69.522 -99.201-134.414  1.00 27.270          H  
ATOM   8511 1HG1 VAL A 575      70.421 -97.344-135.703  1.00 27.270          H  
ATOM   8512 2HG1 VAL A 575      71.485 -97.787-134.357  1.00 27.270          H  
ATOM   8513 3HG1 VAL A 575      71.919 -98.236-136.006  1.00 27.270          H  
ATOM   8514 1HG2 VAL A 575      69.048 -99.132-136.851  1.00 27.270          H  
ATOM   8515 2HG2 VAL A 575      70.470-100.104-137.204  1.00 27.270          H  
ATOM   8516 3HG2 VAL A 575      69.136-100.817-136.283  1.00 27.270          H  
ATOM   8517  N   VAL A 576      72.612-101.335-136.294  1.00 16.990          N  
ATOM   8518  CA  VAL A 576      73.844-101.526-137.039  1.00 17.420          C  
ATOM   8519  C   VAL A 576      73.760-100.885-138.412  1.00 17.560          C  
ATOM   8520  O   VAL A 576      74.294-101.412-139.387  1.00 17.840          O  
ATOM   8521  CB  VAL A 576      74.155-103.020-137.165  1.00 24.220          C  
ATOM   8522  CG1 VAL A 576      74.404-103.593-135.776  1.00 24.220          C  
ATOM   8523  CG2 VAL A 576      73.024-103.725-137.853  1.00 24.220          C  
ATOM   8524  H   VAL A 576      71.753-101.748-136.620  1.00 20.390          H  
ATOM   8525  HA  VAL A 576      74.652-101.049-136.492  1.00 20.900          H  
ATOM   8526  HB  VAL A 576      75.072-103.152-137.742  1.00 29.060          H  
ATOM   8527 1HG1 VAL A 576      74.641-104.638-135.842  1.00 29.060          H  
ATOM   8528 2HG1 VAL A 576      75.224-103.071-135.318  1.00 29.060          H  
ATOM   8529 3HG1 VAL A 576      73.515-103.468-135.158  1.00 29.060          H  
ATOM   8530 1HG2 VAL A 576      73.273-104.755-137.934  1.00 29.060          H  
ATOM   8531 2HG2 VAL A 576      72.117-103.611-137.296  1.00 29.060          H  
ATOM   8532 3HG2 VAL A 576      72.880-103.315-138.840  1.00 29.060          H  
ATOM   8533  N   ASP A 577      73.057 -99.765-138.487  1.00 17.500          N  
ATOM   8534  CA  ASP A 577      72.880 -99.045-139.731  1.00 17.770          C  
ATOM   8535  C   ASP A 577      73.041 -97.540-139.505  1.00 17.780          C  
ATOM   8536  O   ASP A 577      73.283 -97.090-138.385  1.00 17.820          O  
ATOM   8537  CB  ASP A 577      71.484 -99.374-140.300  1.00 24.770          C  
ATOM   8538  CG  ASP A 577      71.336 -99.171-141.819  1.00 24.770          C  
ATOM   8539  OD1 ASP A 577      72.250 -98.631-142.404  1.00 24.770          O  
ATOM   8540  OD2 ASP A 577      70.324 -99.541-142.364  1.00 24.770          O  
ATOM   8541  H   ASP A 577      72.649 -99.391-137.642  1.00 21.000          H  
ATOM   8542  HA  ASP A 577      73.642 -99.369-140.441  1.00 21.320          H  
ATOM   8543 1HB  ASP A 577      71.242-100.412-140.070  1.00 29.720          H  
ATOM   8544 2HB  ASP A 577      70.740 -98.749-139.798  1.00 29.720          H  
ATOM   8545  N   ALA A 578      72.905 -96.779-140.579  1.00 17.880          N  
ATOM   8546  CA  ALA A 578      73.050 -95.324-140.593  1.00 18.030          C  
ATOM   8547  C   ALA A 578      72.037 -94.567-139.740  1.00 18.080          C  
ATOM   8548  O   ALA A 578      70.864 -94.934-139.649  1.00 18.430          O  
ATOM   8549  CB  ALA A 578      72.933 -94.826-142.022  1.00 25.180          C  
ATOM   8550  H   ALA A 578      72.727 -97.270-141.457  1.00 21.460          H  
ATOM   8551  HA  ALA A 578      74.043 -95.091-140.212  1.00 21.640          H  
ATOM   8552 1HB  ALA A 578      73.088 -93.748-142.045  1.00 30.220          H  
ATOM   8553 2HB  ALA A 578      73.685 -95.319-142.638  1.00 30.220          H  
ATOM   8554 3HB  ALA A 578      71.940 -95.062-142.402  1.00 30.220          H  
ATOM   8555  N   THR A 579      72.503 -93.452-139.172  1.00 17.860          N  
ATOM   8556  CA  THR A 579      71.672 -92.520-138.413  1.00 18.030          C  
ATOM   8557  C   THR A 579      72.033 -91.079-138.778  1.00 18.430          C  
ATOM   8558  O   THR A 579      72.735 -90.839-139.763  1.00 18.670          O  
ATOM   8559  CB  THR A 579      71.748 -92.723-136.886  1.00 25.170          C  
ATOM   8560  OG1 THR A 579      70.725 -91.904-136.282  1.00 25.170          O  
ATOM   8561  CG2 THR A 579      73.130 -92.350-136.318  1.00 25.170          C  
ATOM   8562  H   THR A 579      73.481 -93.228-139.281  1.00 21.430          H  
ATOM   8563  HA  THR A 579      70.632 -92.680-138.697  1.00 21.640          H  
ATOM   8564  HB  THR A 579      71.543 -93.771-136.652  1.00 30.210          H  
ATOM   8565  HG1 THR A 579      69.869 -92.386-136.293  1.00 30.210          H  
ATOM   8566 1HG2 THR A 579      73.115 -92.518-135.246  1.00 30.210          H  
ATOM   8567 2HG2 THR A 579      73.888 -92.981-136.771  1.00 30.210          H  
ATOM   8568 3HG2 THR A 579      73.375 -91.308-136.506  1.00 30.210          H  
ATOM   8569  N   GLY A 580      71.511 -90.125-138.014  1.00 18.630          N  
ATOM   8570  CA  GLY A 580      71.710 -88.701-138.277  1.00 18.960          C  
ATOM   8571  C   GLY A 580      72.821 -88.055-137.449  1.00 18.940          C  
ATOM   8572  O   GLY A 580      73.807 -88.692-137.081  1.00 18.940          O  
ATOM   8573  H   GLY A 580      70.974 -90.430-137.208  1.00 22.360          H  
ATOM   8574 1HA  GLY A 580      71.929 -88.565-139.335  1.00 22.750          H  
ATOM   8575 2HA  GLY A 580      70.775 -88.176-138.087  1.00 22.750          H  
ATOM   8576  N   THR A 581      72.672 -86.748-137.228  1.00 19.010          N  
ATOM   8577  CA  THR A 581      73.623 -85.929-136.475  1.00 19.070          C  
ATOM   8578  C   THR A 581      72.846 -85.134-135.434  1.00 19.250          C  
ATOM   8579  O   THR A 581      71.801 -84.563-135.753  1.00 19.650          O  
ATOM   8580  CB  THR A 581      74.417 -84.992-137.408  1.00 26.670          C  
ATOM   8581  OG1 THR A 581      75.137 -85.785-138.355  1.00 26.670          O  
ATOM   8582  CG2 THR A 581      75.411 -84.146-136.611  1.00 26.670          C  
ATOM   8583  H   THR A 581      71.839 -86.296-137.580  1.00 22.810          H  
ATOM   8584  HA  THR A 581      74.325 -86.582-135.953  1.00 22.880          H  
ATOM   8585  HB  THR A 581      73.728 -84.336-137.939  1.00 32.010          H  
ATOM   8586  HG1 THR A 581      74.509 -86.279-138.890  1.00 32.010          H  
ATOM   8587 1HG2 THR A 581      75.965 -83.507-137.298  1.00 32.010          H  
ATOM   8588 2HG2 THR A 581      74.888 -83.522-135.889  1.00 32.010          H  
ATOM   8589 3HG2 THR A 581      76.105 -84.802-136.089  1.00 32.010          H  
ATOM   8590  N   GLU A 582      73.330 -85.114-134.195  1.00 19.070          N  
ATOM   8591  CA  GLU A 582      72.623 -84.409-133.125  1.00 19.260          C  
ATOM   8592  C   GLU A 582      73.529 -83.978-131.957  1.00 19.090          C  
ATOM   8593  O   GLU A 582      74.507 -84.662-131.604  1.00 18.700          O  
ATOM   8594  CB  GLU A 582      71.449 -85.279-132.658  1.00 26.890          C  
ATOM   8595  CG  GLU A 582      70.590 -84.717-131.543  1.00 26.890          C  
ATOM   8596  CD  GLU A 582      69.486 -85.653-131.170  1.00 26.890          C  
ATOM   8597  OE1 GLU A 582      69.685 -86.847-131.300  1.00 26.890          O  
ATOM   8598  OE2 GLU A 582      68.447 -85.196-130.763  1.00 26.890          O  
ATOM   8599  H   GLU A 582      74.203 -85.594-134.018  1.00 22.880          H  
ATOM   8600  HA  GLU A 582      72.198 -83.503-133.555  1.00 23.110          H  
ATOM   8601 1HB  GLU A 582      70.765 -85.393-133.498  1.00 32.270          H  
ATOM   8602 2HB  GLU A 582      71.769 -86.260-132.421  1.00 32.270          H  
ATOM   8603 1HG  GLU A 582      71.204 -84.557-130.657  1.00 32.270          H  
ATOM   8604 2HG  GLU A 582      70.172 -83.760-131.850  1.00 32.270          H  
ATOM   8605  N   ALA A 583      73.247 -82.795-131.401  1.00 19.510          N  
ATOM   8606  CA  ALA A 583      74.023 -82.297-130.271  1.00 19.510          C  
ATOM   8607  C   ALA A 583      73.976 -83.284-129.125  1.00 19.510          C  
ATOM   8608  O   ALA A 583      72.910 -83.752-128.735  1.00 19.790          O  
ATOM   8609  CB  ALA A 583      73.496 -80.955-129.805  1.00 27.310          C  
ATOM   8610  H   ALA A 583      72.458 -82.266-131.744  1.00 23.410          H  
ATOM   8611  HA  ALA A 583      75.059 -82.187-130.589  1.00 23.410          H  
ATOM   8612 1HB  ALA A 583      74.103 -80.602-128.970  1.00 32.780          H  
ATOM   8613 2HB  ALA A 583      73.549 -80.240-130.623  1.00 32.780          H  
ATOM   8614 3HB  ALA A 583      72.463 -81.065-129.481  1.00 32.780          H  
ATOM   8615  N   ASN A 584      75.148 -83.578-128.573  1.00 19.350          N  
ATOM   8616  CA  ASN A 584      75.360 -84.507-127.457  1.00 19.260          C  
ATOM   8617  C   ASN A 584      75.018 -85.971-127.815  1.00 18.940          C  
ATOM   8618  O   ASN A 584      75.166 -86.878-126.988  1.00 18.820          O  
ATOM   8619  CB  ASN A 584      74.551 -84.067-126.255  1.00 27.000          C  
ATOM   8620  CG  ASN A 584      74.789 -82.628-125.907  1.00 27.000          C  
ATOM   8621  OD1 ASN A 584      75.886 -82.071-126.066  1.00 27.000          O  
ATOM   8622  ND2 ASN A 584      73.753 -81.992-125.431  1.00 27.000          N  
ATOM   8623  H   ASN A 584      75.965 -83.123-128.959  1.00 23.220          H  
ATOM   8624  HA  ASN A 584      76.419 -84.483-127.191  1.00 23.110          H  
ATOM   8625 1HB  ASN A 584      73.487 -84.236-126.416  1.00 32.400          H  
ATOM   8626 2HB  ASN A 584      74.841 -84.672-125.394  1.00 32.400          H  
ATOM   8627 1HD2 ASN A 584      73.828 -81.028-125.179  1.00 32.400          H  
ATOM   8628 2HD2 ASN A 584      72.880 -82.471-125.324  1.00 32.400          H  
ATOM   8629  N   SER A 585      74.648 -86.229-129.072  1.00 18.920          N  
ATOM   8630  CA  SER A 585      74.390 -87.580-129.518  1.00 18.620          C  
ATOM   8631  C   SER A 585      75.638 -88.038-130.237  1.00 18.470          C  
ATOM   8632  O   SER A 585      75.942 -89.223-130.285  1.00 17.930          O  
ATOM   8633  CB  SER A 585      73.171 -87.662-130.401  1.00 26.190          C  
ATOM   8634  OG  SER A 585      71.979 -87.323-129.700  1.00 26.190          O  
ATOM   8635  H   SER A 585      74.535 -85.483-129.760  1.00 22.700          H  
ATOM   8636  HA  SER A 585      74.219 -88.218-128.656  1.00 22.340          H  
ATOM   8637 1HB  SER A 585      73.332 -87.003-131.224  1.00 31.430          H  
ATOM   8638 2HB  SER A 585      73.082 -88.668-130.796  1.00 31.430          H  
ATOM   8639  HG  SER A 585      71.247 -87.311-130.376  1.00 31.430          H  
ATOM   8640  N   ALA A 586      76.470 -87.075-130.650  1.00 19.020          N  
ATOM   8641  CA  ALA A 586      77.710 -87.384-131.352  1.00 19.100          C  
ATOM   8642  C   ALA A 586      78.566 -88.370-130.550  1.00 18.860          C  
ATOM   8643  O   ALA A 586      79.257 -89.210-131.135  1.00 18.820          O  
ATOM   8644  CB  ALA A 586      78.496 -86.112-131.593  1.00 26.710          C  
ATOM   8645  H   ALA A 586      76.129 -86.113-130.628  1.00 22.820          H  
ATOM   8646  HA  ALA A 586      77.455 -87.836-132.309  1.00 22.920          H  
ATOM   8647 1HB  ALA A 586      79.411 -86.343-132.137  1.00 32.050          H  
ATOM   8648 2HB  ALA A 586      77.887 -85.422-132.179  1.00 32.050          H  
ATOM   8649 3HB  ALA A 586      78.749 -85.653-130.642  1.00 32.050          H  
ATOM   8650  N   ALA A 587      78.552 -88.258-129.211  1.00 18.770          N  
ATOM   8651  CA  ALA A 587      79.302 -89.184-128.365  1.00 18.660          C  
ATOM   8652  C   ALA A 587      78.792 -90.607-128.538  1.00 18.240          C  
ATOM   8653  O   ALA A 587      79.573 -91.565-128.590  1.00 18.240          O  
ATOM   8654  CB  ALA A 587      79.168 -88.789-126.904  1.00 26.170          C  
ATOM   8655  H   ALA A 587      78.006 -87.526-128.775  1.00 22.520          H  
ATOM   8656  HA  ALA A 587      80.342 -89.155-128.665  1.00 22.390          H  
ATOM   8657 1HB  ALA A 587      79.731 -89.469-126.294  1.00 31.400          H  
ATOM   8658 2HB  ALA A 587      79.535 -87.793-126.756  1.00 31.400          H  
ATOM   8659 3HB  ALA A 587      78.120 -88.830-126.611  1.00 31.400          H  
ATOM   8660  N   HIS A 588      77.465 -90.724-128.678  1.00 17.930          N  
ATOM   8661  CA  HIS A 588      76.743 -91.971-128.791  1.00 17.580          C  
ATOM   8662  C   HIS A 588      76.917 -92.534-130.189  1.00 17.660          C  
ATOM   8663  O   HIS A 588      76.897 -93.745-130.378  1.00 17.580          O  
ATOM   8664  CB  HIS A 588      75.243 -91.760-128.533  1.00 24.750          C  
ATOM   8665  CG  HIS A 588      74.805 -91.375-127.123  1.00 24.750          C  
ATOM   8666  ND1 HIS A 588      74.840 -90.060-126.614  1.00 24.750          N  
ATOM   8667  CD2 HIS A 588      74.232 -92.128-126.164  1.00 24.750          C  
ATOM   8668  CE1 HIS A 588      74.299 -90.054-125.421  1.00 24.750          C  
ATOM   8669  NE2 HIS A 588      73.878 -91.287-125.139  1.00 24.750          N  
ATOM   8670  H   HIS A 588      76.897 -89.888-128.720  1.00 21.520          H  
ATOM   8671  HA  HIS A 588      77.122 -92.687-128.067  1.00 21.100          H  
ATOM   8672 1HB  HIS A 588      74.848 -91.023-129.211  1.00 29.700          H  
ATOM   8673 2HB  HIS A 588      74.724 -92.691-128.769  1.00 29.700          H  
ATOM   8674  HD1 HIS A 588      75.029 -89.156-127.062  1.00 29.700          H  
ATOM   8675  HD2 HIS A 588      73.966 -93.174-126.118  1.00 29.700          H  
ATOM   8676  HE1 HIS A 588      74.221 -89.117-124.865  1.00 29.700          H  
ATOM   8677  N   HIS A 589      77.034 -91.652-131.174  1.00 17.890          N  
ATOM   8678  CA  HIS A 589      77.197 -92.037-132.569  1.00 18.050          C  
ATOM   8679  C   HIS A 589      78.597 -92.579-132.807  1.00 18.270          C  
ATOM   8680  O   HIS A 589      78.775 -93.595-133.490  1.00 18.270          O  
ATOM   8681  CB  HIS A 589      76.910 -90.832-133.456  1.00 25.210          C  
ATOM   8682  CG  HIS A 589      75.477 -90.444-133.406  1.00 25.210          C  
ATOM   8683  ND1 HIS A 589      75.015 -89.199-133.775  1.00 25.210          N  
ATOM   8684  CD2 HIS A 589      74.396 -91.147-133.024  1.00 25.210          C  
ATOM   8685  CE1 HIS A 589      73.695 -89.177-133.651  1.00 25.210          C  
ATOM   8686  NE2 HIS A 589      73.309 -90.349-133.192  1.00 25.210          N  
ATOM   8687  H   HIS A 589      76.939 -90.664-130.932  1.00 21.470          H  
ATOM   8688  HA  HIS A 589      76.501 -92.830-132.822  1.00 21.660          H  
ATOM   8689 1HB  HIS A 589      77.514 -89.995-133.136  1.00 30.250          H  
ATOM   8690 2HB  HIS A 589      77.175 -91.059-134.486  1.00 30.250          H  
ATOM   8691  HD2 HIS A 589      74.374 -92.165-132.665  1.00 30.250          H  
ATOM   8692  HE1 HIS A 589      73.040 -88.338-133.884  1.00 30.250          H  
ATOM   8693  HE2 HIS A 589      72.340 -90.657-132.993  1.00 30.250          H  
ATOM   8694  N   ALA A 590      79.602 -91.906-132.250  1.00 18.500          N  
ATOM   8695  CA  ALA A 590      80.956 -92.407-132.357  1.00 18.770          C  
ATOM   8696  C   ALA A 590      81.013 -93.764-131.637  1.00 18.550          C  
ATOM   8697  O   ALA A 590      81.593 -94.730-132.148  1.00 18.690          O  
ATOM   8698  CB  ALA A 590      81.914 -91.392-131.786  1.00 26.170          C  
ATOM   8699  H   ALA A 590      79.418 -91.027-131.755  1.00 22.200          H  
ATOM   8700  HA  ALA A 590      81.196 -92.571-133.406  1.00 22.520          H  
ATOM   8701 1HB  ALA A 590      82.927 -91.756-131.856  1.00 31.400          H  
ATOM   8702 2HB  ALA A 590      81.826 -90.456-132.336  1.00 31.400          H  
ATOM   8703 3HB  ALA A 590      81.641 -91.218-130.761  1.00 31.400          H  
ATOM   8704  N   ARG A 591      80.321 -93.855-130.489  1.00 18.250          N  
ATOM   8705  CA  ARG A 591      80.236 -95.086-129.733  1.00 18.090          C  
ATOM   8706  C   ARG A 591      79.484 -96.158-130.518  1.00 17.920          C  
ATOM   8707  O   ARG A 591      79.857 -97.333-130.498  1.00 18.020          O  
ATOM   8708  CB  ARG A 591      79.559 -94.833-128.406  1.00 25.390          C  
ATOM   8709  CG  ARG A 591      79.365 -96.023-127.530  1.00 25.390          C  
ATOM   8710  CD  ARG A 591      80.615 -96.643-127.160  1.00 25.390          C  
ATOM   8711  NE  ARG A 591      80.396 -97.686-126.240  1.00 25.390          N  
ATOM   8712  CZ  ARG A 591      81.297 -98.593-125.850  1.00 25.390          C  
ATOM   8713  NH1 ARG A 591      82.545 -98.619-126.313  1.00 25.390          N  
ATOM   8714  NH2 ARG A 591      80.918 -99.487-124.977  1.00 25.390          N  
ATOM   8715  H   ARG A 591      79.891 -93.021-130.080  1.00 21.900          H  
ATOM   8716  HA  ARG A 591      81.251 -95.427-129.548  1.00 21.710          H  
ATOM   8717 1HB  ARG A 591      80.110 -94.087-127.858  1.00 30.470          H  
ATOM   8718 2HB  ARG A 591      78.578 -94.435-128.587  1.00 30.470          H  
ATOM   8719 1HG  ARG A 591      78.866 -95.706-126.619  1.00 30.470          H  
ATOM   8720 2HG  ARG A 591      78.746 -96.765-128.033  1.00 30.470          H  
ATOM   8721 1HD  ARG A 591      81.077 -97.075-128.031  1.00 30.470          H  
ATOM   8722 2HD  ARG A 591      81.267 -95.907-126.714  1.00 30.470          H  
ATOM   8723  HE  ARG A 591      79.468 -97.755-125.836  1.00 30.470          H  
ATOM   8724 1HH1 ARG A 591      82.880 -97.950-127.029  1.00 30.470          H  
ATOM   8725 2HH1 ARG A 591      83.173 -99.338-125.976  1.00 30.470          H  
ATOM   8726 1HH2 ARG A 591      79.974 -99.482-124.618  1.00 30.470          H  
ATOM   8727 2HH2 ARG A 591      81.572-100.179-124.658  1.00 30.470          H  
ATOM   8728  N   ALA A 592      78.431 -95.774-131.236  1.00 17.720          N  
ATOM   8729  CA  ALA A 592      77.676 -96.736-132.013  1.00 17.590          C  
ATOM   8730  C   ALA A 592      78.586 -97.432-132.990  1.00 17.890          C  
ATOM   8731  O   ALA A 592      78.502 -98.640-133.178  1.00 17.920          O  
ATOM   8732  CB  ALA A 592      76.575 -96.051-132.793  1.00 24.680          C  
ATOM   8733  H   ALA A 592      78.103 -94.816-131.178  1.00 21.260          H  
ATOM   8734  HA  ALA A 592      77.256 -97.474-131.332  1.00 21.110          H  
ATOM   8735 1HB  ALA A 592      76.019 -96.800-133.360  1.00 29.610          H  
ATOM   8736 2HB  ALA A 592      75.907 -95.526-132.123  1.00 29.610          H  
ATOM   8737 3HB  ALA A 592      77.010 -95.338-133.476  1.00 29.610          H  
ATOM   8738  N   ALA A 593      79.518 -96.697-133.590  1.00 18.180          N  
ATOM   8739  CA  ALA A 593      80.430 -97.341-134.520  1.00 18.560          C  
ATOM   8740  C   ALA A 593      81.220 -98.454-133.832  1.00 18.770          C  
ATOM   8741  O   ALA A 593      81.427 -99.524-134.415  1.00 18.970          O  
ATOM   8742  CB  ALA A 593      81.396 -96.326-135.101  1.00 25.830          C  
ATOM   8743  H   ALA A 593      79.527 -95.679-133.443  1.00 21.820          H  
ATOM   8744  HA  ALA A 593      79.838 -97.782-135.322  1.00 22.270          H  
ATOM   8745 1HB  ALA A 593      82.057 -96.819-135.811  1.00 31.000          H  
ATOM   8746 2HB  ALA A 593      80.834 -95.541-135.605  1.00 31.000          H  
ATOM   8747 3HB  ALA A 593      81.986 -95.891-134.300  1.00 31.000          H  
ATOM   8748  N   HIS A 594      81.602 -98.214-132.563  1.00 18.750          N  
ATOM   8749  CA  HIS A 594      82.413 -99.165-131.794  1.00 19.000          C  
ATOM   8750  C   HIS A 594      81.658-100.459-131.576  1.00 18.810          C  
ATOM   8751  O   HIS A 594      82.215-101.552-131.666  1.00 19.090          O  
ATOM   8752  CB  HIS A 594      82.661 -98.703-130.348  1.00 26.500          C  
ATOM   8753  CG  HIS A 594      83.380 -97.437-130.130  1.00 26.500          C  
ATOM   8754  ND1 HIS A 594      83.754 -97.013-128.860  1.00 26.500          N  
ATOM   8755  CD2 HIS A 594      83.743 -96.453-130.970  1.00 26.500          C  
ATOM   8756  CE1 HIS A 594      84.342 -95.839-128.966  1.00 26.500          C  
ATOM   8757  NE2 HIS A 594      84.335 -95.487-130.221  1.00 26.500          N  
ATOM   8758  H   HIS A 594      81.366 -97.295-132.162  1.00 22.500          H  
ATOM   8759  HA  HIS A 594      83.353 -99.378-132.302  1.00 22.800          H  
ATOM   8760 1HB  HIS A 594      81.721 -98.636-129.829  1.00 31.800          H  
ATOM   8761 2HB  HIS A 594      83.206 -99.485-129.844  1.00 31.800          H  
ATOM   8762  HD2 HIS A 594      83.592 -96.417-132.047  1.00 31.800          H  
ATOM   8763  HE1 HIS A 594      84.754 -95.253-128.170  1.00 31.800          H  
ATOM   8764  HE2 HIS A 594      84.708 -94.622-130.591  1.00 31.800          H  
ATOM   8765  N   LEU A 595      80.380-100.305-131.268  1.00 18.380          N  
ATOM   8766  CA  LEU A 595      79.512-101.416-130.932  1.00 18.210          C  
ATOM   8767  C   LEU A 595      78.896-102.139-132.120  1.00 18.260          C  
ATOM   8768  O   LEU A 595      78.738-103.360-132.087  1.00 18.350          O  
ATOM   8769  CB  LEU A 595      78.389-100.866-130.056  1.00 25.560          C  
ATOM   8770  CG  LEU A 595      78.810-100.295-128.678  1.00 25.560          C  
ATOM   8771  CD1 LEU A 595      77.626 -99.590-128.082  1.00 25.560          C  
ATOM   8772  CD2 LEU A 595      79.287-101.429-127.757  1.00 25.560          C  
ATOM   8773  H   LEU A 595      80.030 -99.340-131.210  1.00 22.060          H  
ATOM   8774  HA  LEU A 595      80.101-102.141-130.384  1.00 21.850          H  
ATOM   8775 1HB  LEU A 595      77.892-100.061-130.610  1.00 30.670          H  
ATOM   8776 2HB  LEU A 595      77.661-101.657-129.889  1.00 30.670          H  
ATOM   8777  HG  LEU A 595      79.610 -99.566-128.805  1.00 30.670          H  
ATOM   8778 1HD1 LEU A 595      77.891 -99.165-127.118  1.00 30.670          H  
ATOM   8779 2HD1 LEU A 595      77.327 -98.790-128.758  1.00 30.670          H  
ATOM   8780 3HD1 LEU A 595      76.802-100.288-127.955  1.00 30.670          H  
ATOM   8781 1HD2 LEU A 595      79.560-101.023-126.796  1.00 30.670          H  
ATOM   8782 2HD2 LEU A 595      78.484-102.155-127.624  1.00 30.670          H  
ATOM   8783 3HD2 LEU A 595      80.144-101.922-128.186  1.00 30.670          H  
ATOM   8784  N   ALA A 596      78.522-101.401-133.161  1.00 18.250          N  
ATOM   8785  CA  ALA A 596      77.843-101.991-134.299  1.00 18.340          C  
ATOM   8786  C   ALA A 596      78.682-103.043-135.001  1.00 18.650          C  
ATOM   8787  O   ALA A 596      78.163-104.099-135.366  1.00 18.710          O  
ATOM   8788  CB  ALA A 596      77.469-100.907-135.297  1.00 25.640          C  
ATOM   8789  H   ALA A 596      78.673-100.398-133.144  1.00 21.900          H  
ATOM   8790  HA  ALA A 596      76.939-102.469-133.930  1.00 22.010          H  
ATOM   8791 1HB  ALA A 596      76.940-101.352-136.130  1.00 30.770          H  
ATOM   8792 2HB  ALA A 596      76.831-100.166-134.804  1.00 30.770          H  
ATOM   8793 3HB  ALA A 596      78.377-100.423-135.658  1.00 30.770          H  
ATOM   8794  N   SER A 597      79.979-102.791-135.177  1.00 18.950          N  
ATOM   8795  CA  SER A 597      80.807-103.786-135.856  1.00 19.340          C  
ATOM   8796  C   SER A 597      82.289-103.562-135.593  1.00 19.510          C  
ATOM   8797  O   SER A 597      82.691-102.530-135.074  1.00 19.660          O  
ATOM   8798  CB  SER A 597      80.513-103.807-137.354  1.00 26.920          C  
ATOM   8799  OG  SER A 597      80.959-102.655-137.994  1.00 26.920          O  
ATOM   8800  H   SER A 597      80.380-101.892-134.877  1.00 22.740          H  
ATOM   8801  HA  SER A 597      80.548-104.766-135.454  1.00 23.210          H  
ATOM   8802 1HB  SER A 597      80.981-104.679-137.803  1.00 32.300          H  
ATOM   8803 2HB  SER A 597      79.445-103.906-137.512  1.00 32.300          H  
ATOM   8804  HG  SER A 597      80.643-102.720-138.899  1.00 32.300          H  
ATOM   8805  N   ASN A 598      83.130-104.523-135.982  1.00 19.460          N  
ATOM   8806  CA  ASN A 598      84.573-104.351-135.799  1.00 19.870          C  
ATOM   8807  C   ASN A 598      85.108-103.171-136.612  1.00 20.170          C  
ATOM   8808  O   ASN A 598      86.033-102.469-136.193  1.00 20.240          O  
ATOM   8809  CB  ASN A 598      85.309-105.608-136.226  1.00 27.650          C  
ATOM   8810  CG  ASN A 598      85.095-106.771-135.305  1.00 27.650          C  
ATOM   8811  OD1 ASN A 598      84.628-106.623-134.176  1.00 27.650          O  
ATOM   8812  ND2 ASN A 598      85.427-107.943-135.775  1.00 27.650          N  
ATOM   8813  H   ASN A 598      82.764-105.370-136.391  1.00 23.350          H  
ATOM   8814  HA  ASN A 598      84.771-104.143-134.747  1.00 23.840          H  
ATOM   8815 1HB  ASN A 598      84.990-105.890-137.229  1.00 33.180          H  
ATOM   8816 2HB  ASN A 598      86.376-105.393-136.275  1.00 33.180          H  
ATOM   8817 1HD2 ASN A 598      85.308-108.760-135.211  1.00 33.180          H  
ATOM   8818 2HD2 ASN A 598      85.803-108.029-136.698  1.00 33.180          H  
ATOM   8819  N   VAL A 599      84.512-102.969-137.790  1.00 20.360          N  
ATOM   8820  CA  VAL A 599      84.836-101.920-138.756  1.00 20.900          C  
ATOM   8821  C   VAL A 599      86.298-102.003-139.217  1.00 21.360          C  
ATOM   8822  O   VAL A 599      86.586-102.373-140.356  1.00 21.870          O  
ATOM   8823  CB  VAL A 599      84.566-100.507-138.143  1.00 29.040          C  
ATOM   8824  CG1 VAL A 599      85.008 -99.398-139.103  1.00 29.040          C  
ATOM   8825  CG2 VAL A 599      83.104-100.356-137.795  1.00 29.040          C  
ATOM   8826  H   VAL A 599      83.791-103.625-138.053  1.00 24.430          H  
ATOM   8827  HA  VAL A 599      84.189-102.047-139.625  1.00 25.080          H  
ATOM   8828  HB  VAL A 599      85.144-100.395-137.241  1.00 34.850          H  
ATOM   8829 1HG1 VAL A 599      84.826 -98.429-138.642  1.00 34.850          H  
ATOM   8830 2HG1 VAL A 599      86.049 -99.472-139.343  1.00 34.850          H  
ATOM   8831 3HG1 VAL A 599      84.438 -99.465-140.028  1.00 34.850          H  
ATOM   8832 1HG2 VAL A 599      82.931 -99.381-137.346  1.00 34.850          H  
ATOM   8833 2HG2 VAL A 599      82.502-100.457-138.691  1.00 34.850          H  
ATOM   8834 3HG2 VAL A 599      82.823-101.118-137.089  1.00 34.850          H  
ATOM   8835  N   SER A 600      87.182-101.564-138.335  1.00 21.280          N  
ATOM   8836  CA  SER A 600      88.623-101.490-138.473  1.00 21.680          C  
ATOM   8837  C   SER A 600      89.168-100.921-137.179  1.00 21.500          C  
ATOM   8838  O   SER A 600      88.599 -99.955-136.658  1.00 21.210          O  
ATOM   8839  CB  SER A 600      89.039-100.627-139.644  1.00 30.190          C  
ATOM   8840  OG  SER A 600      90.435-100.490-139.681  1.00 30.190          O  
ATOM   8841  H   SER A 600      86.793-101.348-137.421  1.00 25.540          H  
ATOM   8842  HA  SER A 600      89.021-102.496-138.610  1.00 26.020          H  
ATOM   8843 1HB  SER A 600      88.698-101.071-140.574  1.00 36.230          H  
ATOM   8844 2HB  SER A 600      88.579 -99.661-139.561  1.00 36.230          H  
ATOM   8845  HG  SER A 600      90.631-100.022-140.501  1.00 36.230          H  
ATOM   8846  N   ILE A 601      90.301-101.420-136.696  1.00 21.780          N  
ATOM   8847  CA  ILE A 601      90.861-100.883-135.457  1.00 21.690          C  
ATOM   8848  C   ILE A 601      91.171 -99.404-135.583  1.00 22.010          C  
ATOM   8849  O   ILE A 601      90.957 -98.646-134.640  1.00 21.790          O  
ATOM   8850  CB  ILE A 601      92.107-101.654-134.971  1.00 30.400          C  
ATOM   8851  CG1 ILE A 601      91.668-103.063-134.536  1.00 30.400          C  
ATOM   8852  CG2 ILE A 601      92.802-100.888-133.793  1.00 30.400          C  
ATOM   8853  CD1 ILE A 601      92.802-104.044-134.264  1.00 30.400          C  
ATOM   8854  H   ILE A 601      90.745-102.190-137.180  1.00 26.140          H  
ATOM   8855  HA  ILE A 601      90.099-100.989-134.677  1.00 26.030          H  
ATOM   8856  HB  ILE A 601      92.812-101.765-135.796  1.00 36.480          H  
ATOM   8857 1HG1 ILE A 601      91.069-102.964-133.648  1.00 36.480          H  
ATOM   8858 2HG1 ILE A 601      91.043-103.485-135.319  1.00 36.480          H  
ATOM   8859 1HG2 ILE A 601      93.674-101.430-133.449  1.00 36.480          H  
ATOM   8860 2HG2 ILE A 601      93.124 -99.900-134.115  1.00 36.480          H  
ATOM   8861 3HG2 ILE A 601      92.102-100.778-132.965  1.00 36.480          H  
ATOM   8862 1HD1 ILE A 601      92.378-105.006-133.969  1.00 36.480          H  
ATOM   8863 2HD1 ILE A 601      93.400-104.174-135.167  1.00 36.480          H  
ATOM   8864 3HD1 ILE A 601      93.436-103.681-133.462  1.00 36.480          H  
ATOM   8865  N   VAL A 602      91.753 -98.996-136.706  1.00 22.580          N  
ATOM   8866  CA  VAL A 602      92.090 -97.592-136.873  1.00 22.950          C  
ATOM   8867  C   VAL A 602      90.846 -96.713-136.871  1.00 22.490          C  
ATOM   8868  O   VAL A 602      90.847 -95.655-136.243  1.00 22.500          O  
ATOM   8869  CB  VAL A 602      92.900 -97.362-138.160  1.00 31.980          C  
ATOM   8870  CG1 VAL A 602      93.070 -95.850-138.425  1.00 31.980          C  
ATOM   8871  CG2 VAL A 602      94.264 -98.030-138.001  1.00 31.980          C  
ATOM   8872  H   VAL A 602      91.925 -99.669-137.441  1.00 27.100          H  
ATOM   8873  HA  VAL A 602      92.716 -97.294-136.030  1.00 27.540          H  
ATOM   8874  HB  VAL A 602      92.372 -97.796-139.007  1.00 38.380          H  
ATOM   8875 1HG1 VAL A 602      93.651 -95.704-139.334  1.00 38.380          H  
ATOM   8876 2HG1 VAL A 602      92.102 -95.358-138.549  1.00 38.380          H  
ATOM   8877 3HG1 VAL A 602      93.594 -95.389-137.584  1.00 38.380          H  
ATOM   8878 1HG2 VAL A 602      94.852 -97.882-138.908  1.00 38.380          H  
ATOM   8879 2HG2 VAL A 602      94.786 -97.586-137.153  1.00 38.380          H  
ATOM   8880 3HG2 VAL A 602      94.133 -99.095-137.825  1.00 38.380          H  
ATOM   8881  N   GLN A 603      89.804 -97.117-137.595  1.00 22.120          N  
ATOM   8882  CA  GLN A 603      88.595 -96.307-137.645  1.00 21.700          C  
ATOM   8883  C   GLN A 603      87.927 -96.210-136.276  1.00 21.090          C  
ATOM   8884  O   GLN A 603      87.428 -95.141-135.902  1.00 20.930          O  
ATOM   8885  CB  GLN A 603      87.620 -96.868-138.666  1.00 30.550          C  
ATOM   8886  CG  GLN A 603      88.085 -96.716-140.114  1.00 30.550          C  
ATOM   8887  CD  GLN A 603      87.114 -97.326-141.105  1.00 30.550          C  
ATOM   8888  OE1 GLN A 603      85.905 -97.120-140.993  1.00 30.550          O  
ATOM   8889  NE2 GLN A 603      87.628 -98.076-142.071  1.00 30.550          N  
ATOM   8890  H   GLN A 603      89.866 -97.983-138.112  1.00 26.540          H  
ATOM   8891  HA  GLN A 603      88.874 -95.298-137.951  1.00 26.040          H  
ATOM   8892 1HB  GLN A 603      87.474 -97.918-138.454  1.00 36.660          H  
ATOM   8893 2HB  GLN A 603      86.656 -96.376-138.559  1.00 36.660          H  
ATOM   8894 1HG  GLN A 603      88.181 -95.654-140.338  1.00 36.660          H  
ATOM   8895 2HG  GLN A 603      89.049 -97.207-140.229  1.00 36.660          H  
ATOM   8896 1HE2 GLN A 603      87.025 -98.504-142.749  1.00 36.660          H  
ATOM   8897 2HE2 GLN A 603      88.615 -98.222-142.126  1.00 36.660          H  
ATOM   8898  N   VAL A 604      87.920 -97.306-135.511  1.00 20.820          N  
ATOM   8899  CA  VAL A 604      87.345 -97.228-134.186  1.00 20.300          C  
ATOM   8900  C   VAL A 604      88.224 -96.333-133.308  1.00 20.540          C  
ATOM   8901  O   VAL A 604      87.686 -95.552-132.534  1.00 20.250          O  
ATOM   8902  CB  VAL A 604      87.050 -98.592-133.547  1.00 28.630          C  
ATOM   8903  CG1 VAL A 604      86.601 -98.383-132.093  1.00 28.630          C  
ATOM   8904  CG2 VAL A 604      85.912 -99.287-134.335  1.00 28.630          C  
ATOM   8905  H   VAL A 604      88.302 -98.193-135.861  1.00 24.980          H  
ATOM   8906  HA  VAL A 604      86.374 -96.746-134.277  1.00 24.360          H  
ATOM   8907  HB  VAL A 604      87.951 -99.218-133.555  1.00 34.350          H  
ATOM   8908 1HG1 VAL A 604      86.359 -99.338-131.649  1.00 34.350          H  
ATOM   8909 2HG1 VAL A 604      87.382 -97.908-131.503  1.00 34.350          H  
ATOM   8910 3HG1 VAL A 604      85.737 -97.772-132.095  1.00 34.350          H  
ATOM   8911 1HG2 VAL A 604      85.691-100.261-133.883  1.00 34.350          H  
ATOM   8912 2HG2 VAL A 604      85.014 -98.672-134.322  1.00 34.350          H  
ATOM   8913 3HG2 VAL A 604      86.234 -99.437-135.362  1.00 34.350          H  
ATOM   8914  N   ASP A 605      89.564 -96.437-133.402  1.00 21.110          N  
ATOM   8915  CA  ASP A 605      90.462 -95.584-132.613  1.00 21.410          C  
ATOM   8916  C   ASP A 605      90.134 -94.097-132.909  1.00 21.540          C  
ATOM   8917  O   ASP A 605      90.088 -93.267-131.988  1.00 21.470          O  
ATOM   8918  CB  ASP A 605      91.929 -95.942-132.963  1.00 29.850          C  
ATOM   8919  CG  ASP A 605      93.073 -95.377-132.042  1.00 29.850          C  
ATOM   8920  OD1 ASP A 605      93.091 -95.687-130.866  1.00 29.850          O  
ATOM   8921  OD2 ASP A 605      93.953 -94.693-132.535  1.00 29.850          O  
ATOM   8922  H   ASP A 605      89.985 -97.143-134.013  1.00 25.330          H  
ATOM   8923  HA  ASP A 605      90.295 -95.782-131.556  1.00 25.690          H  
ATOM   8924 1HB  ASP A 605      92.020 -97.028-132.982  1.00 35.820          H  
ATOM   8925 2HB  ASP A 605      92.126 -95.604-133.981  1.00 35.820          H  
ATOM   8926  N   ASP A 606      89.844 -93.756-134.181  1.00 21.750          N  
ATOM   8927  CA  ASP A 606      89.448 -92.378-134.473  1.00 21.910          C  
ATOM   8928  C   ASP A 606      88.125 -92.052-133.773  1.00 21.310          C  
ATOM   8929  O   ASP A 606      87.993 -90.983-133.163  1.00 21.320          O  
ATOM   8930  CB  ASP A 606      89.262 -92.135-135.981  1.00 30.610          C  
ATOM   8931  CG  ASP A 606      90.550 -92.072-136.838  1.00 30.610          C  
ATOM   8932  OD1 ASP A 606      91.631 -91.927-136.306  1.00 30.610          O  
ATOM   8933  OD2 ASP A 606      90.416 -92.154-138.037  1.00 30.610          O  
ATOM   8934  H   ASP A 606      89.970 -94.442-134.935  1.00 26.100          H  
ATOM   8935  HA  ASP A 606      90.212 -91.707-134.094  1.00 26.290          H  
ATOM   8936 1HB  ASP A 606      88.636 -92.929-136.385  1.00 36.730          H  
ATOM   8937 2HB  ASP A 606      88.716 -91.204-136.121  1.00 36.730          H  
ATOM   8938  N   ALA A 607      87.158 -92.991-133.828  1.00 20.820          N  
ATOM   8939  CA  ALA A 607      85.856 -92.818-133.182  1.00 20.280          C  
ATOM   8940  C   ALA A 607      86.002 -92.677-131.670  1.00 20.060          C  
ATOM   8941  O   ALA A 607      85.242 -91.943-131.049  1.00 19.900          O  
ATOM   8942  CB  ALA A 607      84.925 -93.976-133.505  1.00 28.610          C  
ATOM   8943  H   ALA A 607      87.324 -93.832-134.394  1.00 24.980          H  
ATOM   8944  HA  ALA A 607      85.412 -91.905-133.570  1.00 24.340          H  
ATOM   8945 1HB  ALA A 607      83.950 -93.809-133.046  1.00 34.330          H  
ATOM   8946 2HB  ALA A 607      84.808 -94.052-134.583  1.00 34.330          H  
ATOM   8947 3HB  ALA A 607      85.344 -94.894-133.125  1.00 34.330          H  
ATOM   8948  N   PHE A 608      86.956 -93.397-131.075  1.00 20.100          N  
ATOM   8949  CA  PHE A 608      87.228 -93.377-129.641  1.00 19.960          C  
ATOM   8950  C   PHE A 608      87.523 -91.937-129.263  1.00 20.320          C  
ATOM   8951  O   PHE A 608      86.877 -91.371-128.375  1.00 20.130          O  
ATOM   8952  CB  PHE A 608      88.415 -94.319-129.355  1.00 28.000          C  
ATOM   8953  CG  PHE A 608      88.913 -94.500-127.947  1.00 28.000          C  
ATOM   8954  CD1 PHE A 608      88.327 -95.421-127.109  1.00 28.000          C  
ATOM   8955  CD2 PHE A 608      90.002 -93.779-127.476  1.00 28.000          C  
ATOM   8956  CE1 PHE A 608      88.806 -95.621-125.822  1.00 28.000          C  
ATOM   8957  CE2 PHE A 608      90.480 -93.973-126.194  1.00 28.000          C  
ATOM   8958  CZ  PHE A 608      89.881 -94.893-125.366  1.00 28.000          C  
ATOM   8959  H   PHE A 608      87.496 -94.026-131.666  1.00 24.120          H  
ATOM   8960  HA  PHE A 608      86.353 -93.707-129.094  1.00 23.950          H  
ATOM   8961 1HB  PHE A 608      88.167 -95.306-129.748  1.00 33.600          H  
ATOM   8962 2HB  PHE A 608      89.253 -93.982-129.921  1.00 33.600          H  
ATOM   8963  HD1 PHE A 608      87.479 -95.998-127.472  1.00 33.600          H  
ATOM   8964  HD2 PHE A 608      90.486 -93.050-128.132  1.00 33.600          H  
ATOM   8965  HE1 PHE A 608      88.329 -96.360-125.170  1.00 33.600          H  
ATOM   8966  HE2 PHE A 608      91.331 -93.393-125.843  1.00 33.600          H  
ATOM   8967  HZ  PHE A 608      90.259 -95.046-124.357  1.00 33.600          H  
ATOM   8968  N   ARG A 609      88.468 -91.322-129.977  1.00 20.860          N  
ATOM   8969  CA  ARG A 609      88.826 -89.938-129.707  1.00 21.270          C  
ATOM   8970  C   ARG A 609      87.656 -88.973-129.928  1.00 21.180          C  
ATOM   8971  O   ARG A 609      87.455 -88.046-129.129  1.00 21.250          O  
ATOM   8972  CB  ARG A 609      90.025 -89.550-130.545  1.00 29.610          C  
ATOM   8973  CG  ARG A 609      91.312 -90.204-130.065  1.00 29.610          C  
ATOM   8974  CD  ARG A 609      92.531 -89.637-130.700  1.00 29.610          C  
ATOM   8975  NE  ARG A 609      92.552 -89.924-132.125  1.00 29.610          N  
ATOM   8976  CZ  ARG A 609      93.012 -91.076-132.669  1.00 29.610          C  
ATOM   8977  NH1 ARG A 609      93.474 -92.030-131.895  1.00 29.610          N  
ATOM   8978  NH2 ARG A 609      92.982 -91.242-133.980  1.00 29.610          N  
ATOM   8979  H   ARG A 609      88.957 -91.859-130.707  1.00 25.030          H  
ATOM   8980  HA  ARG A 609      89.125 -89.865-128.668  1.00 25.520          H  
ATOM   8981 1HB  ARG A 609      89.859 -89.852-131.581  1.00 35.540          H  
ATOM   8982 2HB  ARG A 609      90.159 -88.470-130.527  1.00 35.540          H  
ATOM   8983 1HG  ARG A 609      91.399 -90.079-128.988  1.00 35.540          H  
ATOM   8984 2HG  ARG A 609      91.263 -91.271-130.297  1.00 35.540          H  
ATOM   8985 1HD  ARG A 609      92.533 -88.555-130.572  1.00 35.540          H  
ATOM   8986 2HD  ARG A 609      93.426 -90.052-130.242  1.00 35.540          H  
ATOM   8987  HE  ARG A 609      92.203 -89.214-132.756  1.00 35.540          H  
ATOM   8988 1HH1 ARG A 609      93.490 -91.922-130.900  1.00 35.540          H  
ATOM   8989 2HH1 ARG A 609      93.807 -92.918-132.299  1.00 35.540          H  
ATOM   8990 1HH2 ARG A 609      92.614 -90.516-134.583  1.00 35.540          H  
ATOM   8991 2HH2 ARG A 609      93.302 -92.110-134.403  1.00 35.540          H  
ATOM   8992  N   GLN A 610      86.865 -89.193-130.986  1.00 21.060          N  
ATOM   8993  CA  GLN A 610      85.726 -88.321-131.256  1.00 21.000          C  
ATOM   8994  C   GLN A 610      84.693 -88.411-130.143  1.00 20.490          C  
ATOM   8995  O   GLN A 610      84.139 -87.396-129.704  1.00 20.540          O  
ATOM   8996  CB  GLN A 610      85.036 -88.737-132.554  1.00 29.420          C  
ATOM   8997  CG  GLN A 610      85.818 -88.483-133.813  1.00 29.420          C  
ATOM   8998  CD  GLN A 610      85.138 -89.106-135.008  1.00 29.420          C  
ATOM   8999  OE1 GLN A 610      84.235 -89.934-134.835  1.00 29.420          O  
ATOM   9000  NE2 GLN A 610      85.551 -88.722-136.209  1.00 29.420          N  
ATOM   9001  H   GLN A 610      87.097 -89.955-131.633  1.00 25.270          H  
ATOM   9002  HA  GLN A 610      86.077 -87.294-131.328  1.00 25.200          H  
ATOM   9003 1HB  GLN A 610      84.818 -89.797-132.507  1.00 35.310          H  
ATOM   9004 2HB  GLN A 610      84.083 -88.219-132.639  1.00 35.310          H  
ATOM   9005 1HG  GLN A 610      85.885 -87.410-133.975  1.00 35.310          H  
ATOM   9006 2HG  GLN A 610      86.810 -88.905-133.716  1.00 35.310          H  
ATOM   9007 1HE2 GLN A 610      85.129 -89.107-137.031  1.00 35.310          H  
ATOM   9008 2HE2 GLN A 610      86.286 -88.047-136.297  1.00 35.310          H  
ATOM   9009  N   ALA A 611      84.445 -89.633-129.681  1.00 20.030          N  
ATOM   9010  CA  ALA A 611      83.473 -89.880-128.643  1.00 19.560          C  
ATOM   9011  C   ALA A 611      83.859 -89.170-127.342  1.00 19.670          C  
ATOM   9012  O   ALA A 611      83.012 -88.557-126.679  1.00 19.530          O  
ATOM   9013  CB  ALA A 611      83.359 -91.380-128.427  1.00 27.570          C  
ATOM   9014  H   ALA A 611      84.912 -90.429-130.117  1.00 24.040          H  
ATOM   9015  HA  ALA A 611      82.521 -89.490-128.983  1.00 23.470          H  
ATOM   9016 1HB  ALA A 611      82.612 -91.564-127.713  1.00 33.090          H  
ATOM   9017 2HB  ALA A 611      83.100 -91.889-129.323  1.00 33.090          H  
ATOM   9018 3HB  ALA A 611      84.317 -91.763-128.086  1.00 33.090          H  
ATOM   9019  N   LEU A 612      85.160 -89.229-127.014  1.00 20.000          N  
ATOM   9020  CA  LEU A 612      85.724 -88.605-125.821  1.00 20.160          C  
ATOM   9021  C   LEU A 612      85.619 -87.100-125.872  1.00 20.350          C  
ATOM   9022  O   LEU A 612      85.325 -86.458-124.863  1.00 20.330          O  
ATOM   9023  CB  LEU A 612      87.168 -89.061-125.691  1.00 28.160          C  
ATOM   9024  CG  LEU A 612      87.350 -90.544-125.328  1.00 28.160          C  
ATOM   9025  CD1 LEU A 612      88.756 -90.922-125.573  1.00 28.160          C  
ATOM   9026  CD2 LEU A 612      87.005 -90.780-123.841  1.00 28.160          C  
ATOM   9027  H   LEU A 612      85.780 -89.794-127.608  1.00 24.000          H  
ATOM   9028  HA  LEU A 612      85.166 -88.920-124.957  1.00 24.190          H  
ATOM   9029 1HB  LEU A 612      87.665 -88.889-126.642  1.00 33.790          H  
ATOM   9030 2HB  LEU A 612      87.663 -88.460-124.926  1.00 33.790          H  
ATOM   9031  HG  LEU A 612      86.712 -91.155-125.942  1.00 33.790          H  
ATOM   9032 1HD1 LEU A 612      88.880 -91.956-125.310  1.00 33.790          H  
ATOM   9033 2HD1 LEU A 612      88.993 -90.784-126.614  1.00 33.790          H  
ATOM   9034 3HD1 LEU A 612      89.393 -90.310-124.989  1.00 33.790          H  
ATOM   9035 1HD2 LEU A 612      87.155 -91.828-123.594  1.00 33.790          H  
ATOM   9036 2HD2 LEU A 612      87.649 -90.170-123.217  1.00 33.790          H  
ATOM   9037 3HD2 LEU A 612      85.975 -90.519-123.646  1.00 33.790          H  
ATOM   9038  N   SER A 613      85.853 -86.526-127.043  1.00 20.600          N  
ATOM   9039  CA  SER A 613      85.707 -85.093-127.199  1.00 20.900          C  
ATOM   9040  C   SER A 613      84.246 -84.686-126.978  1.00 20.620          C  
ATOM   9041  O   SER A 613      83.951 -83.710-126.281  1.00 20.800          O  
ATOM   9042  CB  SER A 613      86.165 -84.675-128.582  1.00 29.140          C  
ATOM   9043  OG  SER A 613      86.048 -83.290-128.765  1.00 29.140          O  
ATOM   9044  H   SER A 613      86.184 -87.094-127.830  1.00 24.720          H  
ATOM   9045  HA  SER A 613      86.325 -84.596-126.454  1.00 25.080          H  
ATOM   9046 1HB  SER A 613      87.201 -84.983-128.726  1.00 34.970          H  
ATOM   9047 2HB  SER A 613      85.569 -85.196-129.330  1.00 34.970          H  
ATOM   9048  HG  SER A 613      86.359 -83.118-129.654  1.00 34.970          H  
ATOM   9049  N   ALA A 614      83.325 -85.443-127.593  1.00 20.250          N  
ATOM   9050  CA  ALA A 614      81.897 -85.153-127.550  1.00 20.020          C  
ATOM   9051  C   ALA A 614      81.235 -85.149-126.151  1.00 19.760          C  
ATOM   9052  O   ALA A 614      80.390 -84.283-125.911  1.00 19.740          O  
ATOM   9053  CB  ALA A 614      81.188 -86.154-128.435  1.00 28.120          C  
ATOM   9054  H   ALA A 614      83.641 -86.229-128.167  1.00 24.300          H  
ATOM   9055  HA  ALA A 614      81.760 -84.159-127.970  1.00 24.020          H  
ATOM   9056 1HB  ALA A 614      80.133 -85.921-128.471  1.00 33.740          H  
ATOM   9057 2HB  ALA A 614      81.610 -86.119-129.438  1.00 33.740          H  
ATOM   9058 3HB  ALA A 614      81.342 -87.134-128.023  1.00 33.740          H  
ATOM   9059  N   ASP A 615      81.556 -86.085-125.231  1.00 19.620          N  
ATOM   9060  CA  ASP A 615      80.888 -85.996-123.903  1.00 19.390          C  
ATOM   9061  C   ASP A 615      81.600 -86.754-122.747  1.00 19.540          C  
ATOM   9062  O   ASP A 615      82.583 -87.458-122.958  1.00 19.770          O  
ATOM   9063  CB  ASP A 615      79.416 -86.473-124.049  1.00 27.240          C  
ATOM   9064  CG  ASP A 615      78.390 -85.879-123.017  1.00 27.240          C  
ATOM   9065  OD1 ASP A 615      78.814 -85.403-121.980  1.00 27.240          O  
ATOM   9066  OD2 ASP A 615      77.214 -85.984-123.248  1.00 27.240          O  
ATOM   9067  H   ASP A 615      82.226 -86.828-125.469  1.00 23.540          H  
ATOM   9068  HA  ASP A 615      80.861 -84.943-123.624  1.00 23.270          H  
ATOM   9069 1HB  ASP A 615      79.054 -86.225-125.039  1.00 32.690          H  
ATOM   9070 2HB  ASP A 615      79.391 -87.562-123.969  1.00 32.690          H  
ATOM   9071  N   TRP A 616      81.049 -86.645-121.523  1.00 19.410          N  
ATOM   9072  CA  TRP A 616      81.604 -87.304-120.328  1.00 19.480          C  
ATOM   9073  C   TRP A 616      81.097 -88.707-119.928  1.00 19.000          C  
ATOM   9074  O   TRP A 616      81.929 -89.561-119.647  1.00 18.970          O  
ATOM   9075  CB  TRP A 616      81.526 -86.368-119.105  1.00 27.240          C  
ATOM   9076  CG  TRP A 616      82.644 -85.302-119.007  1.00 27.240          C  
ATOM   9077  CD1 TRP A 616      83.900 -85.331-119.573  1.00 27.240          C  
ATOM   9078  CD2 TRP A 616      82.581 -84.053-118.265  1.00 27.240          C  
ATOM   9079  NE1 TRP A 616      84.602 -84.204-119.225  1.00 27.240          N  
ATOM   9080  CE2 TRP A 616      83.818 -83.417-118.424  1.00 27.240          C  
ATOM   9081  CE3 TRP A 616      81.594 -83.436-117.487  1.00 27.240          C  
ATOM   9082  CZ2 TRP A 616      84.095 -82.201-117.827  1.00 27.240          C  
ATOM   9083  CZ3 TRP A 616      81.877 -82.221-116.892  1.00 27.240          C  
ATOM   9084  CH2 TRP A 616      83.098 -81.620-117.059  1.00 27.240          C  
ATOM   9085  H   TRP A 616      80.238 -86.035-121.433  1.00 23.290          H  
ATOM   9086  HA  TRP A 616      82.661 -87.439-120.531  1.00 23.380          H  
ATOM   9087 1HB  TRP A 616      80.582 -85.831-119.124  1.00 32.690          H  
ATOM   9088 2HB  TRP A 616      81.548 -86.961-118.192  1.00 32.690          H  
ATOM   9089  HD1 TRP A 616      84.306 -86.121-120.199  1.00 32.690          H  
ATOM   9090  HE1 TRP A 616      85.544 -83.993-119.513  1.00 32.690          H  
ATOM   9091  HE3 TRP A 616      80.623 -83.906-117.347  1.00 32.690          H  
ATOM   9092  HZ2 TRP A 616      85.053 -81.703-117.945  1.00 32.690          H  
ATOM   9093  HZ3 TRP A 616      81.106 -81.754-116.282  1.00 32.690          H  
ATOM   9094  HH2 TRP A 616      83.293 -80.664-116.571  1.00 32.690          H  
ATOM   9095  N   PRO A 617      79.780 -89.064-119.952  1.00 18.680          N  
ATOM   9096  CA  PRO A 617      79.272 -90.396-119.546  1.00 18.280          C  
ATOM   9097  C   PRO A 617      79.918 -91.484-120.417  1.00 18.060          C  
ATOM   9098  O   PRO A 617      80.034 -92.664-120.062  1.00 17.820          O  
ATOM   9099  CB  PRO A 617      77.770 -90.287-119.850  1.00 27.420          C  
ATOM   9100  CG  PRO A 617      77.473 -88.796-119.832  1.00 27.420          C  
ATOM   9101  CD  PRO A 617      78.734 -88.136-120.384  1.00 27.420          C  
ATOM   9102  HA  PRO A 617      79.468 -90.568-118.476  1.00 21.940          H  
ATOM   9103 1HB  PRO A 617      77.550 -90.756-120.813  1.00 32.900          H  
ATOM   9104 2HB  PRO A 617      77.198 -90.844-119.089  1.00 32.900          H  
ATOM   9105 1HG  PRO A 617      76.597 -88.581-120.466  1.00 32.900          H  
ATOM   9106 2HG  PRO A 617      77.209 -88.467-118.827  1.00 32.900          H  
ATOM   9107 1HD  PRO A 617      78.681 -88.112-121.472  1.00 32.900          H  
ATOM   9108 2HD  PRO A 617      78.850 -87.138-119.951  1.00 32.900          H  
ATOM   9109  N   LEU A 618      80.337 -91.017-121.573  1.00 18.220          N  
ATOM   9110  CA  LEU A 618      81.015 -91.736-122.598  1.00 18.130          C  
ATOM   9111  C   LEU A 618      82.295 -92.387-122.069  1.00 18.320          C  
ATOM   9112  O   LEU A 618      82.666 -93.488-122.493  1.00 18.210          O  
ATOM   9113  CB  LEU A 618      81.275 -90.737-123.731  1.00 25.420          C  
ATOM   9114  CG  LEU A 618      81.827 -91.236-125.027  1.00 25.420          C  
ATOM   9115  CD1 LEU A 618      83.322 -91.354-124.878  1.00 25.420          C  
ATOM   9116  CD2 LEU A 618      81.106 -92.552-125.456  1.00 25.420          C  
ATOM   9117  H   LEU A 618      80.175 -90.043-121.761  1.00 21.860          H  
ATOM   9118  HA  LEU A 618      80.348 -92.513-122.938  1.00 21.760          H  
ATOM   9119 1HB  LEU A 618      80.343 -90.229-123.949  1.00 30.500          H  
ATOM   9120 2HB  LEU A 618      81.973 -89.982-123.355  1.00 30.500          H  
ATOM   9121  HG  LEU A 618      81.652 -90.494-125.786  1.00 30.500          H  
ATOM   9122 1HD1 LEU A 618      83.767 -91.654-125.788  1.00 30.500          H  
ATOM   9123 2HD1 LEU A 618      83.686 -90.395-124.602  1.00 30.500          H  
ATOM   9124 3HD1 LEU A 618      83.614 -92.033-124.161  1.00 30.500          H  
ATOM   9125 1HD2 LEU A 618      81.491 -92.892-126.399  1.00 30.500          H  
ATOM   9126 2HD2 LEU A 618      81.255 -93.333-124.738  1.00 30.500          H  
ATOM   9127 3HD2 LEU A 618      80.040 -92.357-125.562  1.00 30.500          H  
ATOM   9128  N   VAL A 619      83.013 -91.688-121.187  1.00 18.670          N  
ATOM   9129  CA  VAL A 619      84.298 -92.157-120.706  1.00 18.910          C  
ATOM   9130  C   VAL A 619      84.139 -93.509-120.045  1.00 18.750          C  
ATOM   9131  O   VAL A 619      85.025 -94.355-120.167  1.00 18.810          O  
ATOM   9132  CB  VAL A 619      84.923 -91.135-119.722  1.00 26.380          C  
ATOM   9133  CG1 VAL A 619      86.201 -91.723-119.052  1.00 26.380          C  
ATOM   9134  CG2 VAL A 619      85.246 -89.838-120.492  1.00 26.380          C  
ATOM   9135  H   VAL A 619      82.660 -90.801-120.822  1.00 22.400          H  
ATOM   9136  HA  VAL A 619      84.967 -92.265-121.559  1.00 22.690          H  
ATOM   9137  HB  VAL A 619      84.204 -90.913-118.929  1.00 31.650          H  
ATOM   9138 1HG1 VAL A 619      86.606 -90.996-118.379  1.00 31.650          H  
ATOM   9139 2HG1 VAL A 619      85.963 -92.627-118.492  1.00 31.650          H  
ATOM   9140 3HG1 VAL A 619      86.943 -91.961-119.817  1.00 31.650          H  
ATOM   9141 1HG2 VAL A 619      85.663 -89.098-119.820  1.00 31.650          H  
ATOM   9142 2HG2 VAL A 619      85.958 -90.050-121.273  1.00 31.650          H  
ATOM   9143 3HG2 VAL A 619      84.333 -89.438-120.935  1.00 31.650          H  
ATOM   9144  N   GLN A 620      83.062 -93.692-119.282  1.00 18.590          N  
ATOM   9145  CA  GLN A 620      82.824 -94.974-118.649  1.00 18.490          C  
ATOM   9146  C   GLN A 620      82.443 -96.030-119.694  1.00 18.230          C  
ATOM   9147  O   GLN A 620      82.869 -97.181-119.609  1.00 18.260          O  
ATOM   9148  CB  GLN A 620      81.701 -94.863-117.622  1.00 25.930          C  
ATOM   9149  CG  GLN A 620      82.015 -93.984-116.437  1.00 25.930          C  
ATOM   9150  CD  GLN A 620      83.189 -94.467-115.639  1.00 25.930          C  
ATOM   9151  OE1 GLN A 620      83.355 -95.674-115.405  1.00 25.930          O  
ATOM   9152  NE2 GLN A 620      84.000 -93.529-115.205  1.00 25.930          N  
ATOM   9153  H   GLN A 620      82.382 -92.944-119.199  1.00 22.310          H  
ATOM   9154  HA  GLN A 620      83.737 -95.292-118.156  1.00 22.190          H  
ATOM   9155 1HB  GLN A 620      80.812 -94.459-118.111  1.00 31.110          H  
ATOM   9156 2HB  GLN A 620      81.449 -95.856-117.257  1.00 31.110          H  
ATOM   9157 1HG  GLN A 620      82.248 -92.984-116.801  1.00 31.110          H  
ATOM   9158 2HG  GLN A 620      81.145 -93.950-115.781  1.00 31.110          H  
ATOM   9159 1HE2 GLN A 620      84.805 -93.763-114.661  1.00 31.110          H  
ATOM   9160 2HE2 GLN A 620      83.814 -92.571-115.420  1.00 31.110          H  
ATOM   9161  N   ARG A 621      81.684 -95.638-120.726  1.00 18.020          N  
ATOM   9162  CA  ARG A 621      81.280 -96.608-121.757  1.00 17.800          C  
ATOM   9163  C   ARG A 621      82.509 -97.224-122.442  1.00 17.990          C  
ATOM   9164  O   ARG A 621      82.601 -98.438-122.650  1.00 17.930          O  
ATOM   9165  CB  ARG A 621      80.417 -95.954-122.828  1.00 25.010          C  
ATOM   9166  CG  ARG A 621      79.053 -95.484-122.374  1.00 25.010          C  
ATOM   9167  CD  ARG A 621      78.204 -95.054-123.526  1.00 25.010          C  
ATOM   9168  NE  ARG A 621      76.941 -94.477-123.075  1.00 25.010          N  
ATOM   9169  CZ  ARG A 621      76.639 -93.155-122.992  1.00 25.010          C  
ATOM   9170  NH1 ARG A 621      77.494 -92.225-123.366  1.00 25.010          N  
ATOM   9171  NH2 ARG A 621      75.456 -92.801-122.525  1.00 25.010          N  
ATOM   9172  H   ARG A 621      81.319 -94.677-120.726  1.00 21.620          H  
ATOM   9173  HA  ARG A 621      80.710 -97.403-121.281  1.00 21.360          H  
ATOM   9174 1HB  ARG A 621      80.938 -95.111-123.247  1.00 30.010          H  
ATOM   9175 2HB  ARG A 621      80.257 -96.658-123.632  1.00 30.010          H  
ATOM   9176 1HG  ARG A 621      78.546 -96.292-121.852  1.00 30.010          H  
ATOM   9177 2HG  ARG A 621      79.175 -94.634-121.698  1.00 30.010          H  
ATOM   9178 1HD  ARG A 621      78.737 -94.329-124.131  1.00 30.010          H  
ATOM   9179 2HD  ARG A 621      77.973 -95.927-124.142  1.00 30.010          H  
ATOM   9180  HE  ARG A 621      76.230 -95.128-122.770  1.00 30.010          H  
ATOM   9181 1HH1 ARG A 621      78.394 -92.476-123.728  1.00 30.010          H  
ATOM   9182 2HH1 ARG A 621      77.239 -91.248-123.295  1.00 30.010          H  
ATOM   9183 1HH2 ARG A 621      74.795 -93.508-122.235  1.00 30.010          H  
ATOM   9184 2HH2 ARG A 621      75.206 -91.825-122.447  1.00 30.010          H  
ATOM   9185  N   LEU A 622      83.516 -96.398-122.676  1.00 18.300          N  
ATOM   9186  CA  LEU A 622      84.749 -96.806-123.352  1.00 18.590          C  
ATOM   9187  C   LEU A 622      85.673 -97.694-122.528  1.00 18.820          C  
ATOM   9188  O   LEU A 622      86.718 -98.117-123.027  1.00 19.140          O  
ATOM   9189  CB  LEU A 622      85.499 -95.569-123.838  1.00 25.910          C  
ATOM   9190  CG  LEU A 622      85.161 -95.093-125.267  1.00 25.910          C  
ATOM   9191  CD1 LEU A 622      83.670 -94.948-125.438  1.00 25.910          C  
ATOM   9192  CD2 LEU A 622      85.813 -93.763-125.494  1.00 25.910          C  
ATOM   9193  H   LEU A 622      83.363 -95.404-122.465  1.00 21.960          H  
ATOM   9194  HA  LEU A 622      84.468 -97.390-124.224  1.00 22.310          H  
ATOM   9195 1HB  LEU A 622      85.266 -94.748-123.153  1.00 31.090          H  
ATOM   9196 2HB  LEU A 622      86.563 -95.760-123.781  1.00 31.090          H  
ATOM   9197  HG  LEU A 622      85.526 -95.811-125.986  1.00 31.090          H  
ATOM   9198 1HD1 LEU A 622      83.441 -94.586-126.433  1.00 31.090          H  
ATOM   9199 2HD1 LEU A 622      83.171 -95.891-125.291  1.00 31.090          H  
ATOM   9200 3HD1 LEU A 622      83.319 -94.251-124.721  1.00 31.090          H  
ATOM   9201 1HD2 LEU A 622      85.591 -93.403-126.500  1.00 31.090          H  
ATOM   9202 2HD2 LEU A 622      85.445 -93.079-124.774  1.00 31.090          H  
ATOM   9203 3HD2 LEU A 622      86.869 -93.826-125.372  1.00 31.090          H  
ATOM   9204  N   ARG A 623      85.300 -97.996-121.283  1.00 18.740          N  
ATOM   9205  CA  ARG A 623      86.071 -98.914-120.463  1.00 19.010          C  
ATOM   9206  C   ARG A 623      85.589-100.357-120.680  1.00 18.790          C  
ATOM   9207  O   ARG A 623      86.160-101.300-120.123  1.00 18.900          O  
ATOM   9208  CB  ARG A 623      85.898 -98.590-118.986  1.00 26.510          C  
ATOM   9209  CG  ARG A 623      86.461 -97.265-118.497  1.00 26.510          C  
ATOM   9210  CD  ARG A 623      86.032 -96.997-117.118  1.00 26.510          C  
ATOM   9211  NE  ARG A 623      86.571 -97.980-116.192  1.00 26.510          N  
ATOM   9212  CZ  ARG A 623      86.124 -98.222-114.937  1.00 26.510          C  
ATOM   9213  NH1 ARG A 623      85.133 -97.564-114.393  1.00 26.510          N  
ATOM   9214  NH2 ARG A 623      86.672 -99.156-114.235  1.00 26.510          N  
ATOM   9215  H   ARG A 623      84.437 -97.603-120.887  1.00 22.490          H  
ATOM   9216  HA  ARG A 623      87.118 -98.843-120.743  1.00 22.810          H  
ATOM   9217 1HB  ARG A 623      84.835 -98.595-118.750  1.00 31.810          H  
ATOM   9218 2HB  ARG A 623      86.360 -99.378-118.397  1.00 31.810          H  
ATOM   9219 1HG  ARG A 623      87.532 -97.309-118.489  1.00 31.810          H  
ATOM   9220 2HG  ARG A 623      86.127 -96.452-119.142  1.00 31.810          H  
ATOM   9221 1HD  ARG A 623      86.377 -96.023-116.828  1.00 31.810          H  
ATOM   9222 2HD  ARG A 623      84.946 -97.033-117.070  1.00 31.810          H  
ATOM   9223  HE  ARG A 623      87.339 -98.547-116.524  1.00 31.810          H  
ATOM   9224 1HH1 ARG A 623      84.636 -96.819-114.897  1.00 31.810          H  
ATOM   9225 2HH1 ARG A 623      84.821 -97.845-113.447  1.00 31.810          H  
ATOM   9226 1HH2 ARG A 623      87.413 -99.712-114.631  1.00 31.810          H  
ATOM   9227 2HH2 ARG A 623      86.307 -99.325-113.302  1.00 31.810          H  
ATOM   9228  N   HIS A 624      84.516-100.515-121.466  1.00 18.550          N  
ATOM   9229  CA  HIS A 624      83.864-101.789-121.745  1.00 18.360          C  
ATOM   9230  C   HIS A 624      84.772-102.768-122.516  1.00 18.430          C  
ATOM   9231  O   HIS A 624      85.404-102.353-123.502  1.00 18.470          O  
ATOM   9232  CB  HIS A 624      82.596-101.523-122.572  1.00 25.780          C  
ATOM   9233  CG  HIS A 624      81.649-102.689-122.766  1.00 25.780          C  
ATOM   9234  ND1 HIS A 624      81.937-103.771-123.572  1.00 25.780          N  
ATOM   9235  CD2 HIS A 624      80.411-102.909-122.272  1.00 25.780          C  
ATOM   9236  CE1 HIS A 624      80.916-104.613-123.550  1.00 25.780          C  
ATOM   9237  NE2 HIS A 624      79.981-104.111-122.771  1.00 25.780          N  
ATOM   9238  H   HIS A 624      84.093 -99.681-121.885  1.00 22.260          H  
ATOM   9239  HA  HIS A 624      83.552-102.202-120.800  1.00 22.030          H  
ATOM   9240 1HB  HIS A 624      82.024-100.741-122.080  1.00 30.940          H  
ATOM   9241 2HB  HIS A 624      82.888-101.140-123.538  1.00 30.940          H  
ATOM   9242  HD2 HIS A 624      79.859-102.255-121.606  1.00 30.940          H  
ATOM   9243  HE1 HIS A 624      80.857-105.559-124.092  1.00 30.940          H  
ATOM   9244  HE2 HIS A 624      79.083-104.539-122.574  1.00 30.940          H  
ATOM   9245  N   PRO A 625      84.758-104.086-122.173  1.00 18.550          N  
ATOM   9246  CA  PRO A 625      85.490-105.171-122.809  1.00 18.670          C  
ATOM   9247  C   PRO A 625      85.440-105.196-124.334  1.00 18.770          C  
ATOM   9248  O   PRO A 625      86.407-105.635-124.967  1.00 18.970          O  
ATOM   9249  CB  PRO A 625      84.814-106.403-122.208  1.00 28.010          C  
ATOM   9250  CG  PRO A 625      84.410-105.961-120.824  1.00 28.010          C  
ATOM   9251  CD  PRO A 625      84.002-104.533-120.970  1.00 28.010          C  
ATOM   9252  HA  PRO A 625      86.509-105.143-122.455  1.00 22.400          H  
ATOM   9253 1HB  PRO A 625      83.951-106.694-122.827  1.00 33.610          H  
ATOM   9254 2HB  PRO A 625      85.508-107.256-122.203  1.00 33.610          H  
ATOM   9255 1HG  PRO A 625      83.596-106.603-120.439  1.00 33.610          H  
ATOM   9256 2HG  PRO A 625      85.253-106.076-120.120  1.00 33.610          H  
ATOM   9257 1HD  PRO A 625      82.923-104.464-121.098  1.00 33.610          H  
ATOM   9258 2HD  PRO A 625      84.370-104.015-120.082  1.00 33.610          H  
ATOM   9259  N   VAL A 626      84.341-104.731-124.946  1.00 18.720          N  
ATOM   9260  CA  VAL A 626      84.230-104.728-126.402  1.00 18.910          C  
ATOM   9261  C   VAL A 626      85.450-104.131-127.107  1.00 19.440          C  
ATOM   9262  O   VAL A 626      85.783-104.573-128.201  1.00 19.630          O  
ATOM   9263  CB  VAL A 626      82.949-103.960-126.855  1.00 26.400          C  
ATOM   9264  CG1 VAL A 626      83.055-102.446-126.564  1.00 26.400          C  
ATOM   9265  CG2 VAL A 626      82.708-104.167-128.354  1.00 26.400          C  
ATOM   9266  H   VAL A 626      83.530-104.404-124.416  1.00 22.460          H  
ATOM   9267  HA  VAL A 626      84.124-105.763-126.726  1.00 22.690          H  
ATOM   9268  HB  VAL A 626      82.110-104.346-126.289  1.00 31.680          H  
ATOM   9269 1HG1 VAL A 626      82.135-101.956-126.857  1.00 31.680          H  
ATOM   9270 2HG1 VAL A 626      83.226-102.289-125.512  1.00 31.680          H  
ATOM   9271 3HG1 VAL A 626      83.858-102.022-127.129  1.00 31.680          H  
ATOM   9272 1HG2 VAL A 626      81.799-103.656-128.655  1.00 31.680          H  
ATOM   9273 2HG2 VAL A 626      83.543-103.766-128.928  1.00 31.680          H  
ATOM   9274 3HG2 VAL A 626      82.608-105.230-128.559  1.00 31.680          H  
ATOM   9275  N   LEU A 627      86.129-103.142-126.504  1.00 19.750          N  
ATOM   9276  CA  LEU A 627      87.255-102.542-127.200  1.00 20.350          C  
ATOM   9277  C   LEU A 627      88.630-103.137-126.919  1.00 20.470          C  
ATOM   9278  O   LEU A 627      89.601-102.719-127.528  1.00 20.970          O  
ATOM   9279  CB  LEU A 627      87.373-101.045-126.884  1.00 28.250          C  
ATOM   9280  CG  LEU A 627      86.240-100.090-127.269  1.00 28.250          C  
ATOM   9281  CD1 LEU A 627      86.611 -98.681-126.772  1.00 28.250          C  
ATOM   9282  CD2 LEU A 627      86.044-100.098-128.778  1.00 28.250          C  
ATOM   9283  H   LEU A 627      85.852-102.806-125.570  1.00 23.700          H  
ATOM   9284  HA  LEU A 627      87.081-102.661-128.268  1.00 24.420          H  
ATOM   9285 1HB  LEU A 627      87.550-100.942-125.810  1.00 33.900          H  
ATOM   9286 2HB  LEU A 627      88.242-100.686-127.422  1.00 33.900          H  
ATOM   9287  HG  LEU A 627      85.326-100.378-126.779  1.00 33.900          H  
ATOM   9288 1HD1 LEU A 627      85.816 -97.984-127.031  1.00 33.900          H  
ATOM   9289 2HD1 LEU A 627      86.740 -98.693-125.683  1.00 33.900          H  
ATOM   9290 3HD1 LEU A 627      87.539 -98.371-127.246  1.00 33.900          H  
ATOM   9291 1HD2 LEU A 627      85.272 -99.406-129.032  1.00 33.900          H  
ATOM   9292 2HD2 LEU A 627      86.972 -99.797-129.272  1.00 33.900          H  
ATOM   9293 3HD2 LEU A 627      85.762-101.090-129.131  1.00 33.900          H  
ATOM   9294  N   TYR A 628      88.791-104.114-126.041  1.00 20.090          N  
ATOM   9295  CA  TYR A 628      90.178-104.532-125.795  1.00 20.210          C  
ATOM   9296  C   TYR A 628      90.697-105.457-126.897  1.00 20.120          C  
ATOM   9297  O   TYR A 628      91.905-105.567-127.156  1.00 20.120          O  
ATOM   9298  CB  TYR A 628      90.322-105.046-124.370  1.00 28.250          C  
ATOM   9299  CG  TYR A 628      90.210-103.864-123.387  1.00 28.250          C  
ATOM   9300  CD1 TYR A 628      89.119-103.786-122.598  1.00 28.250          C  
ATOM   9301  CD2 TYR A 628      91.177-102.841-123.335  1.00 28.250          C  
ATOM   9302  CE1 TYR A 628      88.929-102.742-121.741  1.00 28.250          C  
ATOM   9303  CE2 TYR A 628      90.998-101.771-122.475  1.00 28.250          C  
ATOM   9304  CZ  TYR A 628      89.869-101.731-121.675  1.00 28.250          C  
ATOM   9305  OH  TYR A 628      89.664-100.704-120.813  1.00 28.250          O  
ATOM   9306  H   TYR A 628      88.001-104.543-125.544  1.00 24.110          H  
ATOM   9307  HA  TYR A 628      90.803-103.647-125.845  1.00 24.250          H  
ATOM   9308 1HB  TYR A 628      89.520-105.752-124.153  1.00 33.900          H  
ATOM   9309 2HB  TYR A 628      91.253-105.553-124.218  1.00 33.900          H  
ATOM   9310  HD1 TYR A 628      88.413-104.558-122.661  1.00 33.900          H  
ATOM   9311  HD2 TYR A 628      92.055-102.876-123.967  1.00 33.900          H  
ATOM   9312  HE1 TYR A 628      88.037-102.708-121.112  1.00 33.900          H  
ATOM   9313  HE2 TYR A 628      91.735-100.969-122.428  1.00 33.900          H  
ATOM   9314  HH  TYR A 628      88.913-100.926-120.245  1.00 33.900          H  
ATOM   9315  N   ARG A 629      89.775-106.026-127.661  1.00 20.110          N  
ATOM   9316  CA  ARG A 629      90.133-106.829-128.817  1.00 20.140          C  
ATOM   9317  C   ARG A 629      90.868-105.924-129.833  1.00 20.720          C  
ATOM   9318  O   ARG A 629      91.644-106.392-130.673  1.00 20.950          O  
ATOM   9319  CB  ARG A 629      88.859-107.396-129.456  1.00 28.180          C  
ATOM   9320  CG  ARG A 629      87.987-106.309-130.094  1.00 28.180          C  
ATOM   9321  CD  ARG A 629      86.630-106.709-130.523  1.00 28.180          C  
ATOM   9322  NE  ARG A 629      85.889-105.523-131.059  1.00 28.180          N  
ATOM   9323  CZ  ARG A 629      84.580-105.460-131.352  1.00 28.180          C  
ATOM   9324  NH1 ARG A 629      83.781-106.502-131.186  1.00 28.180          N  
ATOM   9325  NH2 ARG A 629      84.111-104.310-131.811  1.00 28.180          N  
ATOM   9326  H   ARG A 629      88.796-105.948-127.409  1.00 24.130          H  
ATOM   9327  HA  ARG A 629      90.791-107.640-128.505  1.00 24.170          H  
ATOM   9328 1HB  ARG A 629      89.117-108.121-130.226  1.00 33.820          H  
ATOM   9329 2HB  ARG A 629      88.261-107.908-128.700  1.00 33.820          H  
ATOM   9330 1HG  ARG A 629      87.876-105.478-129.401  1.00 33.820          H  
ATOM   9331 2HG  ARG A 629      88.483-105.977-131.001  1.00 33.820          H  
ATOM   9332 1HD  ARG A 629      86.691-107.463-131.307  1.00 33.820          H  
ATOM   9333 2HD  ARG A 629      86.082-107.097-129.665  1.00 33.820          H  
ATOM   9334  HE  ARG A 629      86.409-104.642-131.220  1.00 33.820          H  
ATOM   9335 1HH1 ARG A 629      84.149-107.373-130.839  1.00 33.820          H  
ATOM   9336 2HH1 ARG A 629      82.802-106.423-131.413  1.00 33.820          H  
ATOM   9337 1HH2 ARG A 629      84.770-103.518-131.921  1.00 33.820          H  
ATOM   9338 2HH2 ARG A 629      83.132-104.210-132.045  1.00 33.820          H  
ATOM   9339  N   GLU A 630      90.621-104.606-129.755  1.00 21.040          N  
ATOM   9340  CA  GLU A 630      91.161-103.629-130.670  1.00 21.640          C  
ATOM   9341  C   GLU A 630      92.475-103.086-130.152  1.00 21.890          C  
ATOM   9342  O   GLU A 630      92.590-101.917-129.783  1.00 22.220          O  
ATOM   9343  CB  GLU A 630      90.140-102.512-130.877  1.00 30.060          C  
ATOM   9344  CG  GLU A 630      88.852-103.038-131.452  1.00 30.060          C  
ATOM   9345  CD  GLU A 630      87.807-102.065-131.634  1.00 30.060          C  
ATOM   9346  OE1 GLU A 630      88.074-100.907-131.561  1.00 30.060          O  
ATOM   9347  OE2 GLU A 630      86.684-102.491-131.811  1.00 30.060          O  
ATOM   9348  H   GLU A 630      90.050-104.236-128.994  1.00 25.250          H  
ATOM   9349  HA  GLU A 630      91.347-104.119-131.622  1.00 25.970          H  
ATOM   9350 1HB  GLU A 630      89.919-102.027-129.930  1.00 36.070          H  
ATOM   9351 2HB  GLU A 630      90.537-101.761-131.548  1.00 36.070          H  
ATOM   9352 1HG  GLU A 630      89.043-103.560-132.386  1.00 36.070          H  
ATOM   9353 2HG  GLU A 630      88.482-103.732-130.750  1.00 36.070          H  
ATOM   9354  N   ALA A 631      93.469-103.958-130.155  1.00 21.790          N  
ATOM   9355  CA  ALA A 631      94.822-103.653-129.701  1.00 22.030          C  
ATOM   9356  C   ALA A 631      94.950-103.146-128.239  1.00 21.830          C  
ATOM   9357  O   ALA A 631      95.614-102.120-128.002  1.00 21.840          O  
ATOM   9358  CB  ALA A 631      95.440-102.622-130.646  1.00 30.750          C  
ATOM   9359  H   ALA A 631      93.209-104.896-130.478  1.00 26.150          H  
ATOM   9360  HA  ALA A 631      95.394-104.577-129.772  1.00 26.440          H  
ATOM   9361 1HB  ALA A 631      96.466-102.436-130.366  1.00 36.900          H  
ATOM   9362 2HB  ALA A 631      95.408-103.005-131.665  1.00 36.900          H  
ATOM   9363 3HB  ALA A 631      94.889-101.683-130.600  1.00 36.900          H  
ATOM   9364  N   GLN A 632      94.463-103.937-127.248  1.00 21.730          N  
ATOM   9365  CA  GLN A 632      94.569-103.593-125.816  1.00 21.610          C  
ATOM   9366  C   GLN A 632      95.979-103.239-125.359  1.00 21.960          C  
ATOM   9367  O   GLN A 632      96.151-102.578-124.331  1.00 21.890          O  
ATOM   9368  CB  GLN A 632      94.080-104.723-124.913  1.00 30.300          C  
ATOM   9369  CG  GLN A 632      94.939-105.963-124.866  1.00 30.300          C  
ATOM   9370  CD  GLN A 632      94.273-107.045-124.044  1.00 30.300          C  
ATOM   9371  OE1 GLN A 632      93.293-106.774-123.331  1.00 30.300          O  
ATOM   9372  NE2 GLN A 632      94.793-108.267-124.126  1.00 30.300          N  
ATOM   9373  H   GLN A 632      93.879-104.746-127.481  1.00 26.080          H  
ATOM   9374  HA  GLN A 632      93.932-102.755-125.645  1.00 25.930          H  
ATOM   9375 1HB  GLN A 632      93.998-104.351-123.892  1.00 36.360          H  
ATOM   9376 2HB  GLN A 632      93.124-105.017-125.219  1.00 36.360          H  
ATOM   9377 1HG  GLN A 632      95.095-106.334-125.876  1.00 36.360          H  
ATOM   9378 2HG  GLN A 632      95.893-105.729-124.392  1.00 36.360          H  
ATOM   9379 1HE2 GLN A 632      94.399-109.024-123.600  1.00 36.360          H  
ATOM   9380 2HE2 GLN A 632      95.587-108.438-124.710  1.00 36.360          H  
ATOM   9381  N   ARG A 633      96.986-103.614-126.156  1.00 22.390          N  
ATOM   9382  CA  ARG A 633      98.387-103.361-125.865  1.00 22.750          C  
ATOM   9383  C   ARG A 633      98.632-101.877-125.565  1.00 22.520          C  
ATOM   9384  O   ARG A 633      99.535-101.562-124.787  1.00 22.610          O  
ATOM   9385  CB  ARG A 633      99.237-103.791-127.057  1.00 31.710          C  
ATOM   9386  CG  ARG A 633      99.005-102.955-128.320  1.00 31.710          C  
ATOM   9387  CD  ARG A 633      99.664-103.485-129.516  1.00 31.710          C  
ATOM   9388  NE  ARG A 633      99.364-102.637-130.665  1.00 31.710          N  
ATOM   9389  CZ  ARG A 633      99.736-102.871-131.939  1.00 31.710          C  
ATOM   9390  NH1 ARG A 633     100.434-103.944-132.248  1.00 31.710          N  
ATOM   9391  NH2 ARG A 633      99.393-102.008-132.884  1.00 31.710          N  
ATOM   9392  H   ARG A 633      96.742-104.126-126.989  1.00 26.870          H  
ATOM   9393  HA  ARG A 633      98.670-103.949-124.991  1.00 27.300          H  
ATOM   9394 1HB  ARG A 633     100.291-103.716-126.797  1.00 38.050          H  
ATOM   9395 2HB  ARG A 633      99.029-104.832-127.300  1.00 38.050          H  
ATOM   9396 1HG  ARG A 633      97.951-102.884-128.525  1.00 38.050          H  
ATOM   9397 2HG  ARG A 633      99.407-101.954-128.172  1.00 38.050          H  
ATOM   9398 1HD  ARG A 633     100.744-103.500-129.365  1.00 38.050          H  
ATOM   9399 2HD  ARG A 633      99.299-104.491-129.719  1.00 38.050          H  
ATOM   9400  HE  ARG A 633      98.826-101.791-130.483  1.00 38.050          H  
ATOM   9401 1HH1 ARG A 633     100.698-104.603-131.532  1.00 38.050          H  
ATOM   9402 2HH1 ARG A 633     100.709-104.111-133.206  1.00 38.050          H  
ATOM   9403 1HH2 ARG A 633      98.857-101.182-132.646  1.00 38.050          H  
ATOM   9404 2HH2 ARG A 633      99.664-102.170-133.843  1.00 38.050          H  
ATOM   9405  N   ASP A 634      97.855-100.953-126.165  1.00 22.290          N  
ATOM   9406  CA  ASP A 634      98.048 -99.560-125.801  1.00 22.140          C  
ATOM   9407  C   ASP A 634      96.701 -98.958-125.405  1.00 21.670          C  
ATOM   9408  O   ASP A 634      96.661 -97.898-124.763  1.00 21.690          O  
ATOM   9409  CB  ASP A 634      98.691 -98.754-126.943  1.00 31.060          C  
ATOM   9410  CG  ASP A 634      97.819 -98.645-128.195  1.00 31.060          C  
ATOM   9411  OD1 ASP A 634      96.667 -99.010-128.122  1.00 31.060          O  
ATOM   9412  OD2 ASP A 634      98.285 -98.152-129.201  1.00 31.060          O  
ATOM   9413  H   ASP A 634      97.140-101.211-126.856  1.00 26.750          H  
ATOM   9414  HA  ASP A 634      98.707 -99.503-124.934  1.00 26.570          H  
ATOM   9415 1HB  ASP A 634      98.923 -97.748-126.588  1.00 37.270          H  
ATOM   9416 2HB  ASP A 634      99.634 -99.224-127.217  1.00 37.270          H  
ATOM   9417  N   LEU A 635      95.599 -99.691-125.653  1.00 21.280          N  
ATOM   9418  CA  LEU A 635      94.286 -99.169-125.302  1.00 20.880          C  
ATOM   9419  C   LEU A 635      94.176 -99.065-123.807  1.00 20.900          C  
ATOM   9420  O   LEU A 635      93.609 -98.112-123.278  1.00 20.800          O  
ATOM   9421  CB  LEU A 635      93.130-100.014-125.819  1.00 29.390          C  
ATOM   9422  CG  LEU A 635      91.717 -99.454-125.596  1.00 29.390          C  
ATOM   9423  CD1 LEU A 635      91.525 -98.093-126.268  1.00 29.390          C  
ATOM   9424  CD2 LEU A 635      90.753-100.397-126.133  1.00 29.390          C  
ATOM   9425  H   LEU A 635      95.676-100.546-126.210  1.00 25.540          H  
ATOM   9426  HA  LEU A 635      94.212 -98.182-125.725  1.00 25.060          H  
ATOM   9427 1HB  LEU A 635      93.279-100.248-126.879  1.00 35.270          H  
ATOM   9428 2HB  LEU A 635      93.136-100.904-125.259  1.00 35.270          H  
ATOM   9429  HG  LEU A 635      91.542 -99.348-124.537  1.00 35.270          H  
ATOM   9430 1HD1 LEU A 635      90.515 -97.767-126.084  1.00 35.270          H  
ATOM   9431 2HD1 LEU A 635      92.198 -97.362-125.872  1.00 35.270          H  
ATOM   9432 3HD1 LEU A 635      91.686 -98.189-127.342  1.00 35.270          H  
ATOM   9433 1HD2 LEU A 635      89.773-100.002-125.940  1.00 35.270          H  
ATOM   9434 2HD2 LEU A 635      90.906-100.522-127.212  1.00 35.270          H  
ATOM   9435 3HD2 LEU A 635      90.861-101.344-125.651  1.00 35.270          H  
ATOM   9436  N   SER A 636      94.777-100.018-123.097  1.00 21.090          N  
ATOM   9437  CA  SER A 636      94.702-100.036-121.649  1.00 21.170          C  
ATOM   9438  C   SER A 636      95.247 -98.744-121.030  1.00 21.440          C  
ATOM   9439  O   SER A 636      94.763 -98.302-119.978  1.00 21.410          O  
ATOM   9440  CB  SER A 636      95.541-101.208-121.167  1.00 29.610          C  
ATOM   9441  OG  SER A 636      96.902-100.995-121.446  1.00 29.610          O  
ATOM   9442  H   SER A 636      95.267-100.788-123.568  1.00 25.310          H  
ATOM   9443  HA  SER A 636      93.662-100.161-121.349  1.00 25.400          H  
ATOM   9444 1HB  SER A 636      95.421-101.346-120.112  1.00 35.530          H  
ATOM   9445 2HB  SER A 636      95.208-102.121-121.666  1.00 35.530          H  
ATOM   9446  HG  SER A 636      97.326-101.864-121.398  1.00 35.530          H  
ATOM   9447  N   GLN A 637      96.182 -98.071-121.716  1.00 21.720          N  
ATOM   9448  CA  GLN A 637      96.737 -96.841-121.199  1.00 22.030          C  
ATOM   9449  C   GLN A 637      95.843 -95.686-121.612  1.00 21.780          C  
ATOM   9450  O   GLN A 637      95.608 -94.766-120.824  1.00 21.880          O  
ATOM   9451  CB  GLN A 637      98.155 -96.658-121.718  1.00 30.720          C  
ATOM   9452  CG  GLN A 637      99.117 -97.694-121.177  1.00 30.720          C  
ATOM   9453  CD  GLN A 637     100.485 -97.563-121.754  1.00 30.720          C  
ATOM   9454  OE1 GLN A 637     100.640 -97.071-122.876  1.00 30.720          O  
ATOM   9455  NE2 GLN A 637     101.487 -97.985-120.999  1.00 30.720          N  
ATOM   9456  H   GLN A 637      96.531 -98.416-122.612  1.00 26.060          H  
ATOM   9457  HA  GLN A 637      96.762 -96.893-120.111  1.00 26.440          H  
ATOM   9458 1HB  GLN A 637      98.151 -96.731-122.809  1.00 36.860          H  
ATOM   9459 2HB  GLN A 637      98.524 -95.670-121.451  1.00 36.860          H  
ATOM   9460 1HG  GLN A 637      99.191 -97.572-120.094  1.00 36.860          H  
ATOM   9461 2HG  GLN A 637      98.739 -98.689-121.410  1.00 36.860          H  
ATOM   9462 1HE2 GLN A 637     102.429 -97.920-121.325  1.00 36.860          H  
ATOM   9463 2HE2 GLN A 637     101.293 -98.364-120.075  1.00 36.860          H  
ATOM   9464  N   LYS A 638      95.317 -95.750-122.841  1.00 21.490          N  
ATOM   9465  CA  LYS A 638      94.444 -94.701-123.358  1.00 21.280          C  
ATOM   9466  C   LYS A 638      93.189 -94.579-122.497  1.00 21.000          C  
ATOM   9467  O   LYS A 638      92.780 -93.468-122.151  1.00 21.010          O  
ATOM   9468  CB  LYS A 638      94.044 -95.031-124.793  1.00 29.880          C  
ATOM   9469  CG  LYS A 638      95.158 -94.933-125.821  1.00 29.880          C  
ATOM   9470  CD  LYS A 638      94.682 -95.428-127.194  1.00 29.880          C  
ATOM   9471  CE  LYS A 638      95.821 -95.474-128.196  1.00 29.880          C  
ATOM   9472  NZ  LYS A 638      95.428 -96.181-129.452  1.00 29.880          N  
ATOM   9473  H   LYS A 638      95.594 -96.528-123.450  1.00 25.790          H  
ATOM   9474  HA  LYS A 638      94.978 -93.751-123.329  1.00 25.540          H  
ATOM   9475 1HB  LYS A 638      93.662 -96.031-124.819  1.00 35.850          H  
ATOM   9476 2HB  LYS A 638      93.248 -94.374-125.102  1.00 35.850          H  
ATOM   9477 1HG  LYS A 638      95.486 -93.897-125.903  1.00 35.850          H  
ATOM   9478 2HG  LYS A 638      96.004 -95.538-125.498  1.00 35.850          H  
ATOM   9479 1HD  LYS A 638      94.269 -96.422-127.114  1.00 35.850          H  
ATOM   9480 2HD  LYS A 638      93.905 -94.767-127.579  1.00 35.850          H  
ATOM   9481 1HE  LYS A 638      96.121 -94.460-128.443  1.00 35.850          H  
ATOM   9482 2HE  LYS A 638      96.666 -95.995-127.749  1.00 35.850          H  
ATOM   9483 1HZ  LYS A 638      96.209 -96.204-130.091  1.00 35.850          H  
ATOM   9484 2HZ  LYS A 638      95.155 -97.137-129.231  1.00 35.850          H  
ATOM   9485 3HZ  LYS A 638      94.627 -95.738-129.925  1.00 35.850          H  
ATOM   9486  N   VAL A 639      92.607 -95.726-122.125  1.00 20.820          N  
ATOM   9487  CA  VAL A 639      91.403 -95.749-121.308  1.00 20.640          C  
ATOM   9488  C   VAL A 639      91.706 -95.226-119.922  1.00 20.930          C  
ATOM   9489  O   VAL A 639      90.946 -94.407-119.398  1.00 20.880          O  
ATOM   9490  CB  VAL A 639      90.800 -97.166-121.205  1.00 28.970          C  
ATOM   9491  CG1 VAL A 639      89.656 -97.184-120.195  1.00 28.970          C  
ATOM   9492  CG2 VAL A 639      90.265 -97.596-122.560  1.00 28.970          C  
ATOM   9493  H   VAL A 639      93.018 -96.599-122.461  1.00 24.980          H  
ATOM   9494  HA  VAL A 639      90.662 -95.097-121.770  1.00 24.770          H  
ATOM   9495  HB  VAL A 639      91.575 -97.861-120.872  1.00 34.760          H  
ATOM   9496 1HG1 VAL A 639      89.259 -98.189-120.141  1.00 34.760          H  
ATOM   9497 2HG1 VAL A 639      89.994 -96.890-119.209  1.00 34.760          H  
ATOM   9498 3HG1 VAL A 639      88.873 -96.496-120.524  1.00 34.760          H  
ATOM   9499 1HG2 VAL A 639      89.850 -98.602-122.497  1.00 34.760          H  
ATOM   9500 2HG2 VAL A 639      89.487 -96.909-122.881  1.00 34.760          H  
ATOM   9501 3HG2 VAL A 639      91.074 -97.577-123.268  1.00 34.760          H  
ATOM   9502  N   TYR A 640      92.790 -95.704-119.307  1.00 21.290          N  
ATOM   9503  CA  TYR A 640      93.141 -95.231-117.988  1.00 21.640          C  
ATOM   9504  C   TYR A 640      93.327 -93.733-117.943  1.00 21.760          C  
ATOM   9505  O   TYR A 640      92.813 -93.068-117.036  1.00 21.890          O  
ATOM   9506  CB  TYR A 640      94.390 -95.892-117.447  1.00 30.160          C  
ATOM   9507  CG  TYR A 640      94.761 -95.270-116.143  1.00 30.160          C  
ATOM   9508  CD1 TYR A 640      93.982 -95.519-115.033  1.00 30.160          C  
ATOM   9509  CD2 TYR A 640      95.865 -94.436-116.049  1.00 30.160          C  
ATOM   9510  CE1 TYR A 640      94.282 -94.931-113.849  1.00 30.160          C  
ATOM   9511  CE2 TYR A 640      96.175 -93.854-114.846  1.00 30.160          C  
ATOM   9512  CZ  TYR A 640      95.384 -94.096-113.745  1.00 30.160          C  
ATOM   9513  OH  TYR A 640      95.679 -93.500-112.538  1.00 30.160          O  
ATOM   9514  H   TYR A 640      93.379 -96.419-119.746  1.00 25.550          H  
ATOM   9515  HA  TYR A 640      92.318 -95.475-117.317  1.00 25.970          H  
ATOM   9516 1HB  TYR A 640      94.230 -96.946-117.305  1.00 36.190          H  
ATOM   9517 2HB  TYR A 640      95.216 -95.768-118.150  1.00 36.190          H  
ATOM   9518  HD1 TYR A 640      93.119 -96.165-115.107  1.00 36.190          H  
ATOM   9519  HD2 TYR A 640      96.485 -94.241-116.927  1.00 36.190          H  
ATOM   9520  HE1 TYR A 640      93.654 -95.114-112.999  1.00 36.190          H  
ATOM   9521  HE2 TYR A 640      97.040 -93.196-114.768  1.00 36.190          H  
ATOM   9522  HH  TYR A 640      96.443 -92.927-112.642  1.00 36.190          H  
ATOM   9523  N   GLN A 641      94.106 -93.189-118.878  1.00 21.770          N  
ATOM   9524  CA  GLN A 641      94.347 -91.767-118.830  1.00 21.910          C  
ATOM   9525  C   GLN A 641      93.060 -90.983-119.014  1.00 21.640          C  
ATOM   9526  O   GLN A 641      92.879 -89.968-118.344  1.00 21.820          O  
ATOM   9527  CB  GLN A 641      95.367 -91.354-119.883  1.00 30.620          C  
ATOM   9528  CG  GLN A 641      95.796 -89.877-119.816  1.00 30.620          C  
ATOM   9529  CD  GLN A 641      96.513 -89.540-118.520  1.00 30.620          C  
ATOM   9530  OE1 GLN A 641      97.416 -90.266-118.097  1.00 30.620          O  
ATOM   9531  NE2 GLN A 641      96.127 -88.438-117.893  1.00 30.620          N  
ATOM   9532  H   GLN A 641      94.539 -93.767-119.606  1.00 26.120          H  
ATOM   9533  HA  GLN A 641      94.752 -91.530-117.847  1.00 26.290          H  
ATOM   9534 1HB  GLN A 641      96.255 -91.979-119.786  1.00 36.740          H  
ATOM   9535 2HB  GLN A 641      94.947 -91.545-120.874  1.00 36.740          H  
ATOM   9536 1HG  GLN A 641      96.473 -89.674-120.640  1.00 36.740          H  
ATOM   9537 2HG  GLN A 641      94.914 -89.234-119.895  1.00 36.740          H  
ATOM   9538 1HE2 GLN A 641      96.570 -88.159-117.040  1.00 36.740          H  
ATOM   9539 2HE2 GLN A 641      95.389 -87.872-118.284  1.00 36.740          H  
ATOM   9540  N   GLN A 642      92.151 -91.439-119.888  1.00 21.250          N  
ATOM   9541  CA  GLN A 642      90.899 -90.713-120.063  1.00 21.000          C  
ATOM   9542  C   GLN A 642      90.050 -90.760-118.808  1.00 21.080          C  
ATOM   9543  O   GLN A 642      89.417 -89.761-118.453  1.00 21.140          O  
ATOM   9544  CB  GLN A 642      90.134 -91.268-121.250  1.00 29.500          C  
ATOM   9545  CG  GLN A 642      90.805 -90.957-122.539  1.00 29.500          C  
ATOM   9546  CD  GLN A 642      90.812 -89.467-122.829  1.00 29.500          C  
ATOM   9547  OE1 GLN A 642      89.774 -88.801-122.768  1.00 29.500          O  
ATOM   9548  NE2 GLN A 642      91.984 -88.937-123.134  1.00 29.500          N  
ATOM   9549  H   GLN A 642      92.351 -92.261-120.471  1.00 25.500          H  
ATOM   9550  HA  GLN A 642      91.137 -89.668-120.258  1.00 25.200          H  
ATOM   9551 1HB  GLN A 642      90.065 -92.355-121.162  1.00 35.400          H  
ATOM   9552 2HB  GLN A 642      89.123 -90.867-121.266  1.00 35.400          H  
ATOM   9553 1HG  GLN A 642      91.837 -91.262-122.473  1.00 35.400          H  
ATOM   9554 2HG  GLN A 642      90.318 -91.503-123.323  1.00 35.400          H  
ATOM   9555 1HE2 GLN A 642      92.060 -87.950-123.324  1.00 35.400          H  
ATOM   9556 2HE2 GLN A 642      92.801 -89.509-123.156  1.00 35.400          H  
ATOM   9557  N   LEU A 643      90.067 -91.892-118.103  1.00 21.140          N  
ATOM   9558  CA  LEU A 643      89.330 -92.007-116.861  1.00 21.300          C  
ATOM   9559  C   LEU A 643      89.886 -91.020-115.850  1.00 21.680          C  
ATOM   9560  O   LEU A 643      89.127 -90.333-115.152  1.00 21.810          O  
ATOM   9561  CB  LEU A 643      89.427 -93.439-116.317  1.00 29.760          C  
ATOM   9562  CG  LEU A 643      88.727 -93.750-114.963  1.00 29.760          C  
ATOM   9563  CD1 LEU A 643      87.239 -93.481-115.059  1.00 29.760          C  
ATOM   9564  CD2 LEU A 643      89.001 -95.210-114.614  1.00 29.760          C  
ATOM   9565  H   LEU A 643      90.557 -92.713-118.480  1.00 25.370          H  
ATOM   9566  HA  LEU A 643      88.296 -91.763-117.056  1.00 25.560          H  
ATOM   9567 1HB  LEU A 643      89.022 -94.115-117.070  1.00 35.710          H  
ATOM   9568 2HB  LEU A 643      90.482 -93.678-116.194  1.00 35.710          H  
ATOM   9569  HG  LEU A 643      89.134 -93.112-114.174  1.00 35.710          H  
ATOM   9570 1HD1 LEU A 643      86.781 -93.719-114.100  1.00 35.710          H  
ATOM   9571 2HD1 LEU A 643      87.060 -92.432-115.287  1.00 35.710          H  
ATOM   9572 3HD1 LEU A 643      86.806 -94.091-115.832  1.00 35.710          H  
ATOM   9573 1HD2 LEU A 643      88.528 -95.454-113.658  1.00 35.710          H  
ATOM   9574 2HD2 LEU A 643      88.606 -95.863-115.391  1.00 35.710          H  
ATOM   9575 3HD2 LEU A 643      90.074 -95.341-114.534  1.00 35.710          H  
ATOM   9576  N   ALA A 644      91.218 -90.963-115.750  1.00 21.890          N  
ATOM   9577  CA  ALA A 644      91.863 -90.052-114.828  1.00 22.280          C  
ATOM   9578  C   ALA A 644      91.529 -88.591-115.158  1.00 22.280          C  
ATOM   9579  O   ALA A 644      91.190 -87.811-114.257  1.00 22.560          O  
ATOM   9580  CB  ALA A 644      93.369 -90.274-114.874  1.00 31.040          C  
ATOM   9581  H   ALA A 644      91.791 -91.592-116.322  1.00 26.270          H  
ATOM   9582  HA  ALA A 644      91.495 -90.268-113.826  1.00 26.740          H  
ATOM   9583 1HB  ALA A 644      93.857 -89.613-114.163  1.00 37.240          H  
ATOM   9584 2HB  ALA A 644      93.592 -91.314-114.623  1.00 37.240          H  
ATOM   9585 3HB  ALA A 644      93.733 -90.062-115.878  1.00 37.240          H  
ATOM   9586  N   GLU A 645      91.551 -88.225-116.453  1.00 22.010          N  
ATOM   9587  CA  GLU A 645      91.232 -86.857-116.833  1.00 22.060          C  
ATOM   9588  C   GLU A 645      89.793 -86.535-116.501  1.00 22.060          C  
ATOM   9589  O   GLU A 645      89.496 -85.458-115.980  1.00 22.340          O  
ATOM   9590  CB  GLU A 645      91.456 -86.607-118.328  1.00 30.860          C  
ATOM   9591  CG  GLU A 645      92.909 -86.589-118.796  1.00 30.860          C  
ATOM   9592  CD  GLU A 645      93.027 -86.333-120.281  1.00 30.860          C  
ATOM   9593  OE1 GLU A 645      92.014 -86.338-120.938  1.00 30.860          O  
ATOM   9594  OE2 GLU A 645      94.118 -86.121-120.754  1.00 30.860          O  
ATOM   9595  H   GLU A 645      91.846 -88.895-117.170  1.00 26.410          H  
ATOM   9596  HA  GLU A 645      91.875 -86.181-116.266  1.00 26.470          H  
ATOM   9597 1HB  GLU A 645      90.941 -87.386-118.896  1.00 37.040          H  
ATOM   9598 2HB  GLU A 645      91.005 -85.663-118.601  1.00 37.040          H  
ATOM   9599 1HG  GLU A 645      93.443 -85.809-118.258  1.00 37.040          H  
ATOM   9600 2HG  GLU A 645      93.367 -87.536-118.556  1.00 37.040          H  
ATOM   9601  N   ASN A 646      88.890 -87.489-116.760  1.00 21.800          N  
ATOM   9602  CA  ASN A 646      87.481 -87.298-116.490  1.00 21.870          C  
ATOM   9603  C   ASN A 646      87.287 -86.997-115.028  1.00 22.260          C  
ATOM   9604  O   ASN A 646      86.617 -86.036-114.675  1.00 22.500          O  
ATOM   9605  CB  ASN A 646      86.682 -88.520-116.880  1.00 30.590          C  
ATOM   9606  CG  ASN A 646      85.191 -88.334-116.752  1.00 30.590          C  
ATOM   9607  OD1 ASN A 646      84.570 -87.594-117.515  1.00 30.590          O  
ATOM   9608  ND2 ASN A 646      84.613 -88.992-115.784  1.00 30.590          N  
ATOM   9609  H   ASN A 646      89.186 -88.357-117.214  1.00 26.160          H  
ATOM   9610  HA  ASN A 646      87.123 -86.441-117.060  1.00 26.240          H  
ATOM   9611 1HB  ASN A 646      86.927 -88.762-117.904  1.00 36.710          H  
ATOM   9612 2HB  ASN A 646      86.988 -89.367-116.268  1.00 36.710          H  
ATOM   9613 1HD2 ASN A 646      83.626 -88.912-115.642  1.00 36.710          H  
ATOM   9614 2HD2 ASN A 646      85.163 -89.569-115.186  1.00 36.710          H  
ATOM   9615  N   HIS A 647      87.888 -87.795-114.148  1.00 22.380          N  
ATOM   9616  CA  HIS A 647      87.702 -87.564-112.725  1.00 22.810          C  
ATOM   9617  C   HIS A 647      87.974 -86.123-112.351  1.00 23.120          C  
ATOM   9618  O   HIS A 647      87.131 -85.450-111.740  1.00 23.430          O  
ATOM   9619  CB  HIS A 647      88.664 -88.429-111.906  1.00 31.760          C  
ATOM   9620  CG  HIS A 647      88.558 -88.222-110.417  1.00 31.760          C  
ATOM   9621  ND1 HIS A 647      89.216 -87.191-109.735  1.00 31.760          N  
ATOM   9622  CD2 HIS A 647      87.888 -88.922-109.491  1.00 31.760          C  
ATOM   9623  CE1 HIS A 647      88.929 -87.278-108.448  1.00 31.760          C  
ATOM   9624  NE2 HIS A 647      88.133 -88.333-108.263  1.00 31.760          N  
ATOM   9625  H   HIS A 647      88.444 -88.593-114.478  1.00 26.860          H  
ATOM   9626  HA  HIS A 647      86.679 -87.803-112.441  1.00 27.370          H  
ATOM   9627 1HB  HIS A 647      88.487 -89.481-112.128  1.00 38.110          H  
ATOM   9628 2HB  HIS A 647      89.691 -88.207-112.199  1.00 38.110          H  
ATOM   9629  HD1 HIS A 647      90.035 -86.638-110.077  1.00 38.110          H  
ATOM   9630  HD2 HIS A 647      87.250 -89.803-109.560  1.00 38.110          H  
ATOM   9631  HE1 HIS A 647      89.348 -86.557-107.745  1.00 38.110          H  
ATOM   9632  N   ASP A 648      89.145 -85.630-112.740  1.00 23.080          N  
ATOM   9633  CA  ASP A 648      89.539 -84.306-112.313  1.00 23.390          C  
ATOM   9634  C   ASP A 648      88.773 -83.181-112.984  1.00 23.490          C  
ATOM   9635  O   ASP A 648      88.425 -82.194-112.322  1.00 23.860          O  
ATOM   9636  CB  ASP A 648      91.020 -84.119-112.569  1.00 32.620          C  
ATOM   9637  CG  ASP A 648      91.905 -84.955-111.662  1.00 32.620          C  
ATOM   9638  OD1 ASP A 648      91.453 -85.519-110.666  1.00 32.620          O  
ATOM   9639  OD2 ASP A 648      93.080 -84.980-111.948  1.00 32.620          O  
ATOM   9640  H   ASP A 648      89.785 -86.228-113.282  1.00 27.700          H  
ATOM   9641  HA  ASP A 648      89.366 -84.240-111.240  1.00 28.070          H  
ATOM   9642 1HB  ASP A 648      91.234 -84.394-113.609  1.00 39.150          H  
ATOM   9643 2HB  ASP A 648      91.280 -83.068-112.447  1.00 39.150          H  
ATOM   9644  N   ARG A 649      88.497 -83.315-114.287  1.00 23.210          N  
ATOM   9645  CA  ARG A 649      87.797 -82.285-115.049  1.00 23.370          C  
ATOM   9646  C   ARG A 649      86.331 -82.207-114.663  1.00 23.710          C  
ATOM   9647  O   ARG A 649      85.755 -81.123-114.587  1.00 24.090          O  
ATOM   9648  CB  ARG A 649      87.920 -82.568-116.533  1.00 32.650          C  
ATOM   9649  CG  ARG A 649      89.310 -82.370-117.087  1.00 32.650          C  
ATOM   9650  CD  ARG A 649      89.401 -82.785-118.489  1.00 32.650          C  
ATOM   9651  NE  ARG A 649      90.744 -82.605-119.007  1.00 32.650          N  
ATOM   9652  CZ  ARG A 649      91.207 -83.121-120.164  1.00 32.650          C  
ATOM   9653  NH1 ARG A 649      90.425 -83.855-120.929  1.00 32.650          N  
ATOM   9654  NH2 ARG A 649      92.458 -82.897-120.525  1.00 32.650          N  
ATOM   9655  H   ARG A 649      88.808 -84.159-114.780  1.00 27.850          H  
ATOM   9656  HA  ARG A 649      88.265 -81.324-114.840  1.00 28.040          H  
ATOM   9657 1HB  ARG A 649      87.623 -83.601-116.730  1.00 39.180          H  
ATOM   9658 2HB  ARG A 649      87.247 -81.921-117.085  1.00 39.180          H  
ATOM   9659 1HG  ARG A 649      89.584 -81.320-117.020  1.00 39.180          H  
ATOM   9660 2HG  ARG A 649      90.018 -82.967-116.512  1.00 39.180          H  
ATOM   9661 1HD  ARG A 649      89.141 -83.843-118.554  1.00 39.180          H  
ATOM   9662 2HD  ARG A 649      88.712 -82.196-119.094  1.00 39.180          H  
ATOM   9663  HE  ARG A 649      91.385 -82.053-118.453  1.00 39.180          H  
ATOM   9664 1HH1 ARG A 649      89.478 -84.044-120.657  1.00 39.180          H  
ATOM   9665 2HH1 ARG A 649      90.789 -84.258-121.788  1.00 39.180          H  
ATOM   9666 1HH2 ARG A 649      93.065 -82.345-119.940  1.00 39.180          H  
ATOM   9667 2HH2 ARG A 649      92.816 -83.302-121.382  1.00 39.180          H  
ATOM   9668  N   PHE A 650      85.733 -83.368-114.430  1.00 23.650          N  
ATOM   9669  CA  PHE A 650      84.349 -83.513-114.040  1.00 24.050          C  
ATOM   9670  C   PHE A 650      84.150 -82.848-112.682  1.00 24.430          C  
ATOM   9671  O   PHE A 650      83.241 -82.037-112.487  1.00 24.800          O  
ATOM   9672  CB  PHE A 650      84.019 -84.990-113.955  1.00 33.510          C  
ATOM   9673  CG  PHE A 650      82.665 -85.297-113.702  1.00 33.510          C  
ATOM   9674  CD1 PHE A 650      81.856 -85.455-114.747  1.00 33.510          C  
ATOM   9675  CD2 PHE A 650      82.175 -85.416-112.450  1.00 33.510          C  
ATOM   9676  CE1 PHE A 650      80.580 -85.738-114.576  1.00 33.510          C  
ATOM   9677  CE2 PHE A 650      80.883 -85.715-112.244  1.00 33.510          C  
ATOM   9678  CZ  PHE A 650      80.070 -85.883-113.325  1.00 33.510          C  
ATOM   9679  H   PHE A 650      86.262 -84.231-114.542  1.00 28.380          H  
ATOM   9680  HA  PHE A 650      83.715 -83.032-114.771  1.00 28.860          H  
ATOM   9681 1HB  PHE A 650      84.285 -85.458-114.902  1.00 40.210          H  
ATOM   9682 2HB  PHE A 650      84.628 -85.457-113.181  1.00 40.210          H  
ATOM   9683  HD1 PHE A 650      82.268 -85.356-115.742  1.00 40.210          H  
ATOM   9684  HD2 PHE A 650      82.831 -85.265-111.636  1.00 40.210          H  
ATOM   9685  HE1 PHE A 650      79.978 -85.849-115.433  1.00 40.210          H  
ATOM   9686  HE2 PHE A 650      80.494 -85.821-111.234  1.00 40.210          H  
ATOM   9687  HZ  PHE A 650      79.023 -86.129-113.182  1.00 40.210          H  
ATOM   9688  N   LEU A 651      85.024 -83.220-111.731  1.00 24.380          N  
ATOM   9689  CA  LEU A 651      85.034 -82.694-110.377  1.00 24.710          C  
ATOM   9690  C   LEU A 651      85.445 -81.227-110.327  1.00 24.890          C  
ATOM   9691  O   LEU A 651      84.939 -80.468-109.496  1.00 25.330          O  
ATOM   9692  CB  LEU A 651      86.035 -83.485-109.521  1.00 34.460          C  
ATOM   9693  CG  LEU A 651      86.127 -83.148-108.011  1.00 34.460          C  
ATOM   9694  CD1 LEU A 651      84.779 -83.413-107.318  1.00 34.460          C  
ATOM   9695  CD2 LEU A 651      87.233 -83.975-107.404  1.00 34.460          C  
ATOM   9696  H   LEU A 651      85.732 -83.929-111.938  1.00 29.260          H  
ATOM   9697  HA  LEU A 651      84.029 -82.792-109.979  1.00 29.650          H  
ATOM   9698 1HB  LEU A 651      85.802 -84.526-109.604  1.00 41.350          H  
ATOM   9699 2HB  LEU A 651      87.028 -83.342-109.951  1.00 41.350          H  
ATOM   9700  HG  LEU A 651      86.365 -82.091-107.887  1.00 41.350          H  
ATOM   9701 1HD1 LEU A 651      84.864 -83.177-106.275  1.00 41.350          H  
ATOM   9702 2HD1 LEU A 651      84.003 -82.797-107.754  1.00 41.350          H  
ATOM   9703 3HD1 LEU A 651      84.509 -84.462-107.422  1.00 41.350          H  
ATOM   9704 1HD2 LEU A 651      87.324 -83.731-106.348  1.00 41.350          H  
ATOM   9705 2HD2 LEU A 651      86.995 -85.034-107.523  1.00 41.350          H  
ATOM   9706 3HD2 LEU A 651      88.172 -83.760-107.908  1.00 41.350          H  
ATOM   9707  N   LYS A 652      86.406 -80.857-111.190  1.00 24.610          N  
ATOM   9708  CA  LYS A 652      87.055 -79.554-111.232  1.00 24.830          C  
ATOM   9709  C   LYS A 652      87.868 -79.431-109.952  1.00 25.090          C  
ATOM   9710  O   LYS A 652      87.855 -78.406-109.263  1.00 25.420          O  
ATOM   9711  CB  LYS A 652      86.032 -78.420-111.376  1.00 34.670          C  
ATOM   9712  CG  LYS A 652      85.144 -78.562-112.610  1.00 34.670          C  
ATOM   9713  CD  LYS A 652      84.182 -77.405-112.764  1.00 34.670          C  
ATOM   9714  CE  LYS A 652      83.271 -77.620-113.971  1.00 34.670          C  
ATOM   9715  NZ  LYS A 652      82.287 -76.506-114.134  1.00 34.670          N  
ATOM   9716  H   LYS A 652      86.775 -81.548-111.837  1.00 29.530          H  
ATOM   9717  HA  LYS A 652      87.741 -79.528-112.080  1.00 29.800          H  
ATOM   9718 1HB  LYS A 652      85.407 -78.341-110.495  1.00 41.610          H  
ATOM   9719 2HB  LYS A 652      86.565 -77.477-111.472  1.00 41.610          H  
ATOM   9720 1HG  LYS A 652      85.772 -78.636-113.497  1.00 41.610          H  
ATOM   9721 2HG  LYS A 652      84.568 -79.488-112.532  1.00 41.610          H  
ATOM   9722 1HD  LYS A 652      83.570 -77.328-111.865  1.00 41.610          H  
ATOM   9723 2HD  LYS A 652      84.739 -76.480-112.890  1.00 41.610          H  
ATOM   9724 1HE  LYS A 652      83.882 -77.688-114.870  1.00 41.610          H  
ATOM   9725 2HE  LYS A 652      82.728 -78.558-113.843  1.00 41.610          H  
ATOM   9726 1HZ  LYS A 652      81.703 -76.684-114.940  1.00 41.610          H  
ATOM   9727 2HZ  LYS A 652      81.707 -76.443-113.308  1.00 41.610          H  
ATOM   9728 3HZ  LYS A 652      82.780 -75.634-114.264  1.00 41.610          H  
ATOM   9729  N   GLY A 653      88.554 -80.531-109.633  1.00 25.030          N  
ATOM   9730  CA  GLY A 653      89.379 -80.628-108.437  1.00 25.370          C  
ATOM   9731  C   GLY A 653      90.795 -80.118-108.654  1.00 26.150          C  
ATOM   9732  O   GLY A 653      91.349 -80.199-109.755  1.00 26.830          O  
ATOM   9733  H   GLY A 653      88.521 -81.290-110.319  1.00 30.040          H  
ATOM   9734 1HA  GLY A 653      88.906 -80.066-107.632  1.00 30.440          H  
ATOM   9735 2HA  GLY A 653      89.414 -81.667-108.113  1.00 30.440          H  
ATOM   9736  N   GLN A 654      91.434 -79.684-107.569  1.00 26.100          N  
ATOM   9737  CA  GLN A 654      92.815 -79.215-107.641  1.00 26.850          C  
ATOM   9738  C   GLN A 654      93.763 -80.384-107.446  1.00 27.010          C  
ATOM   9739  O   GLN A 654      94.418 -80.510-106.412  1.00 27.540          O  
ATOM   9740  CB  GLN A 654      93.072 -78.136-106.590  1.00 37.290          C  
ATOM   9741  CG  GLN A 654      92.173 -76.920-106.732  1.00 37.290          C  
ATOM   9742  CD  GLN A 654      92.369 -76.213-108.042  1.00 37.290          C  
ATOM   9743  OE1 GLN A 654      93.461 -75.740-108.356  1.00 37.290          O  
ATOM   9744  NE2 GLN A 654      91.303 -76.138-108.824  1.00 37.290          N  
ATOM   9745  H   GLN A 654      90.946 -79.665-106.684  1.00 31.320          H  
ATOM   9746  HA  GLN A 654      92.997 -78.797-108.632  1.00 32.220          H  
ATOM   9747 1HB  GLN A 654      92.928 -78.551-105.594  1.00 44.750          H  
ATOM   9748 2HB  GLN A 654      94.108 -77.801-106.661  1.00 44.750          H  
ATOM   9749 1HG  GLN A 654      91.134 -77.236-106.673  1.00 44.750          H  
ATOM   9750 2HG  GLN A 654      92.397 -76.219-105.928  1.00 44.750          H  
ATOM   9751 1HE2 GLN A 654      91.361 -75.681-109.713  1.00 44.750          H  
ATOM   9752 2HE2 GLN A 654      90.431 -76.538-108.521  1.00 44.750          H  
ATOM   9753  N   SER A 655      93.806 -81.247-108.452  1.00 26.590          N  
ATOM   9754  CA  SER A 655      94.558 -82.502-108.419  1.00 26.730          C  
ATOM   9755  C   SER A 655      96.066 -82.389-108.617  1.00 27.290          C  
ATOM   9756  O   SER A 655      96.790 -83.356-108.370  1.00 27.700          O  
ATOM   9757  CB  SER A 655      94.022 -83.414-109.482  1.00 37.370          C  
ATOM   9758  OG  SER A 655      94.327 -82.920-110.752  1.00 37.370          O  
ATOM   9759  H   SER A 655      93.212 -81.029-109.260  1.00 31.910          H  
ATOM   9760  HA  SER A 655      94.383 -82.962-107.447  1.00 32.080          H  
ATOM   9761 1HB  SER A 655      94.442 -84.409-109.365  1.00 44.840          H  
ATOM   9762 2HB  SER A 655      92.943 -83.497-109.374  1.00 44.840          H  
ATOM   9763  HG  SER A 655      93.961 -83.588-111.374  1.00 44.840          H  
ATOM   9764  N   ILE A 656      96.532 -81.230-109.078  1.00 27.360          N  
ATOM   9765  CA  ILE A 656      97.948 -80.994-109.350  1.00 27.950          C  
ATOM   9766  C   ILE A 656      98.451 -79.825-108.483  1.00 28.530          C  
ATOM   9767  O   ILE A 656      97.764 -78.808-108.431  1.00 28.510          O  
ATOM   9768  CB  ILE A 656      98.180 -80.689-110.856  1.00 38.890          C  
ATOM   9769  CG1 ILE A 656      97.622 -81.854-111.752  1.00 38.890          C  
ATOM   9770  CG2 ILE A 656      99.664 -80.426-111.159  1.00 38.890          C  
ATOM   9771  CD1 ILE A 656      98.279 -83.228-111.576  1.00 38.890          C  
ATOM   9772  H   ILE A 656      95.858 -80.493-109.232  1.00 32.830          H  
ATOM   9773  HA  ILE A 656      98.458 -81.899-109.103  1.00 33.540          H  
ATOM   9774  HB  ILE A 656      97.612 -79.798-111.118  1.00 46.670          H  
ATOM   9775 1HG1 ILE A 656      96.562 -81.962-111.546  1.00 46.670          H  
ATOM   9776 2HG1 ILE A 656      97.738 -81.562-112.793  1.00 46.670          H  
ATOM   9777 1HG2 ILE A 656      99.777 -80.195-112.217  1.00 46.670          H  
ATOM   9778 2HG2 ILE A 656     100.010 -79.580-110.579  1.00 46.670          H  
ATOM   9779 3HG2 ILE A 656     100.268 -81.297-110.919  1.00 46.670          H  
ATOM   9780 1HD1 ILE A 656      97.797 -83.933-112.253  1.00 46.670          H  
ATOM   9781 2HD1 ILE A 656      99.338 -83.178-111.811  1.00 46.670          H  
ATOM   9782 3HD1 ILE A 656      98.154 -83.583-110.560  1.00 46.670          H  
ATOM   9783  N   GLN A 657      99.627 -79.902-107.805  1.00 29.120          N  
ATOM   9784  CA  GLN A 657     100.626 -80.985-107.765  1.00 29.490          C  
ATOM   9785  C   GLN A 657     100.800 -81.535-106.348  1.00 29.950          C  
ATOM   9786  O   GLN A 657     101.197 -80.772-105.471  1.00 30.380          O  
ATOM   9787  CB  GLN A 657     101.987 -80.463-108.244  1.00 41.140          C  
ATOM   9788  CG  GLN A 657     103.148 -81.456-108.107  1.00 41.140          C  
ATOM   9789  CD  GLN A 657     103.046 -82.673-109.004  1.00 41.140          C  
ATOM   9790  OE1 GLN A 657     102.977 -82.564-110.233  1.00 41.140          O  
ATOM   9791  NE2 GLN A 657     103.048 -83.852-108.384  1.00 41.140          N  
ATOM   9792  H   GLN A 657      99.855 -79.082-107.258  1.00 34.940          H  
ATOM   9793  HA  GLN A 657     100.356 -81.756-108.442  1.00 35.390          H  
ATOM   9794 1HB  GLN A 657     101.929 -80.176-109.289  1.00 49.370          H  
ATOM   9795 2HB  GLN A 657     102.249 -79.574-107.679  1.00 49.370          H  
ATOM   9796 1HG  GLN A 657     104.067 -80.937-108.366  1.00 49.370          H  
ATOM   9797 2HG  GLN A 657     103.213 -81.810-107.077  1.00 49.370          H  
ATOM   9798 1HE2 GLN A 657     102.997 -84.704-108.911  1.00 49.370          H  
ATOM   9799 2HE2 GLN A 657     103.088 -83.894-107.349  1.00 49.370          H  
ATOM   9800  N   PRO A 658     100.490 -82.818-106.075  1.00 29.930          N  
ATOM   9801  CA  PRO A 658     100.641 -83.457-104.781  1.00 30.370          C  
ATOM   9802  C   PRO A 658     102.099 -83.750-104.442  1.00 30.950          C  
ATOM   9803  O   PRO A 658     102.937 -83.938-105.336  1.00 31.000          O  
ATOM   9804  CB  PRO A 658      99.831 -84.746-104.944  1.00 45.550          C  
ATOM   9805  CG  PRO A 658      99.895 -85.051-106.416  1.00 45.550          C  
ATOM   9806  CD  PRO A 658      99.884 -83.703-107.096  1.00 45.550          C  
ATOM   9807  HA  PRO A 658     100.195 -82.811-104.010  1.00 36.440          H  
ATOM   9808 1HB  PRO A 658     100.273 -85.543-104.325  1.00 54.670          H  
ATOM   9809 2HB  PRO A 658      98.803 -84.593-104.586  1.00 54.670          H  
ATOM   9810 1HG  PRO A 658     100.803 -85.629-106.645  1.00 54.670          H  
ATOM   9811 2HG  PRO A 658      99.037 -85.675-106.714  1.00 54.670          H  
ATOM   9812 1HD  PRO A 658     100.468 -83.800-108.001  1.00 54.670          H  
ATOM   9813 2HD  PRO A 658      98.867 -83.389-107.290  1.00 54.670          H  
ATOM   9814  N   SER A 659     102.366 -83.859-103.148  1.00 31.450          N  
ATOM   9815  CA  SER A 659     103.658 -84.241-102.597  1.00 32.080          C  
ATOM   9816  C   SER A 659     103.407 -84.780-101.196  1.00 31.990          C  
ATOM   9817  O   SER A 659     102.321 -84.578-100.646  1.00 32.090          O  
ATOM   9818  CB  SER A 659     104.607 -83.056-102.579  1.00 44.660          C  
ATOM   9819  OG  SER A 659     104.181 -82.073-101.679  1.00 44.660          O  
ATOM   9820  H   SER A 659     101.629 -83.662-102.486  1.00 37.740          H  
ATOM   9821  HA  SER A 659     104.090 -85.035-103.206  1.00 38.500          H  
ATOM   9822 1HB  SER A 659     105.605 -83.393-102.306  1.00 53.590          H  
ATOM   9823 2HB  SER A 659     104.670 -82.631-103.582  1.00 53.590          H  
ATOM   9824  HG  SER A 659     104.788 -81.339-101.786  1.00 53.590          H  
ATOM   9825  N   ASN A 660     104.367 -85.506-100.619  1.00 31.870          N  
ATOM   9826  CA  ASN A 660     104.168 -86.002 -99.257  1.00 31.850          C  
ATOM   9827  C   ASN A 660     103.950 -84.865 -98.272  1.00 32.030          C  
ATOM   9828  O   ASN A 660     104.766 -83.948 -98.168  1.00 32.150          O  
ATOM   9829  CB  ASN A 660     105.314 -86.872 -98.784  1.00 44.600          C  
ATOM   9830  CG  ASN A 660     104.987 -87.507 -97.436  1.00 44.600          C  
ATOM   9831  OD1 ASN A 660     103.858 -87.992 -97.246  1.00 44.600          O  
ATOM   9832  ND2 ASN A 660     105.931 -87.504 -96.528  1.00 44.600          N  
ATOM   9833  H   ASN A 660     105.234 -85.678-101.105  1.00 38.240          H  
ATOM   9834  HA  ASN A 660     103.259 -86.606 -99.244  1.00 38.220          H  
ATOM   9835 1HB  ASN A 660     105.509 -87.657 -99.515  1.00 53.520          H  
ATOM   9836 2HB  ASN A 660     106.219 -86.272 -98.688  1.00 53.520          H  
ATOM   9837 1HD2 ASN A 660     105.767 -87.907 -95.627  1.00 53.520          H  
ATOM   9838 2HD2 ASN A 660     106.821 -87.095 -96.736  1.00 53.520          H  
ATOM   9839  N   ASP A 661     102.850 -84.948 -97.542  1.00 32.130          N  
ATOM   9840  CA  ASP A 661     102.465 -83.944 -96.566  1.00 32.380          C  
ATOM   9841  C   ASP A 661     101.638 -84.579 -95.456  1.00 32.040          C  
ATOM   9842  O   ASP A 661     100.511 -84.987 -95.734  1.00 31.610          O  
ATOM   9843  CB  ASP A 661     101.652 -82.815 -97.216  1.00 45.230          C  
ATOM   9844  CG  ASP A 661     101.281 -81.661 -96.210  1.00 45.230          C  
ATOM   9845  OD1 ASP A 661     101.565 -81.827 -95.015  1.00 45.230          O  
ATOM   9846  OD2 ASP A 661     100.711 -80.656 -96.636  1.00 45.230          O  
ATOM   9847  H   ASP A 661     102.241 -85.741 -97.703  1.00 38.560          H  
ATOM   9848  HA  ASP A 661     103.369 -83.491 -96.176  1.00 38.860          H  
ATOM   9849 1HB  ASP A 661     102.240 -82.385 -98.037  1.00 54.280          H  
ATOM   9850 2HB  ASP A 661     100.751 -83.219 -97.657  1.00 54.280          H  
ATOM   9851  N   PRO A 662     102.126 -84.690 -94.203  1.00 32.280          N  
ATOM   9852  CA  PRO A 662     101.418 -85.292 -93.079  1.00 32.070          C  
ATOM   9853  C   PRO A 662      99.974 -84.773 -92.984  1.00 32.020          C  
ATOM   9854  O   PRO A 662      99.071 -85.525 -92.595  1.00 31.680          O  
ATOM   9855  CB  PRO A 662     102.277 -84.846 -91.889  1.00 48.110          C  
ATOM   9856  CG  PRO A 662     103.681 -84.745 -92.468  1.00 48.110          C  
ATOM   9857  CD  PRO A 662     103.484 -84.198 -93.872  1.00 48.110          C  
ATOM   9858  HA  PRO A 662     101.439 -86.381 -93.182  1.00 38.480          H  
ATOM   9859 1HB  PRO A 662     101.905 -83.888 -91.491  1.00 57.730          H  
ATOM   9860 2HB  PRO A 662     102.201 -85.583 -91.075  1.00 57.730          H  
ATOM   9861 1HG  PRO A 662     104.303 -84.084 -91.842  1.00 57.730          H  
ATOM   9862 2HG  PRO A 662     104.165 -85.733 -92.466  1.00 57.730          H  
ATOM   9863 1HD  PRO A 662     103.510 -83.090 -93.878  1.00 57.730          H  
ATOM   9864 2HD  PRO A 662     104.242 -84.650 -94.538  1.00 57.730          H  
ATOM   9865  N   ARG A 663      99.743 -83.499 -93.354  1.00 32.390          N  
ATOM   9866  CA  ARG A 663      98.405 -82.929 -93.350  1.00 32.090          C  
ATOM   9867  C   ARG A 663      97.483 -83.781 -94.207  1.00 31.500          C  
ATOM   9868  O   ARG A 663      96.338 -84.066 -93.836  1.00 31.120          O  
ATOM   9869  CB  ARG A 663      98.461 -81.524 -93.907  1.00 45.050          C  
ATOM   9870  CG  ARG A 663      97.178 -80.731 -93.973  1.00 45.050          C  
ATOM   9871  CD  ARG A 663      97.471 -79.411 -94.599  1.00 45.050          C  
ATOM   9872  NE  ARG A 663      97.912 -79.549 -95.999  1.00 45.050          N  
ATOM   9873  CZ  ARG A 663      97.100 -79.664 -97.081  1.00 45.050          C  
ATOM   9874  NH1 ARG A 663      95.783 -79.627 -96.960  1.00 45.050          N  
ATOM   9875  NH2 ARG A 663      97.648 -79.808 -98.274  1.00 45.050          N  
ATOM   9876  H   ARG A 663     100.504 -82.870 -93.669  1.00 38.870          H  
ATOM   9877  HA  ARG A 663      98.031 -82.907 -92.327  1.00 38.510          H  
ATOM   9878 1HB  ARG A 663      99.188 -80.944 -93.344  1.00 54.060          H  
ATOM   9879 2HB  ARG A 663      98.827 -81.586 -94.919  1.00 54.060          H  
ATOM   9880 1HG  ARG A 663      96.445 -81.259 -94.583  1.00 54.060          H  
ATOM   9881 2HG  ARG A 663      96.782 -80.573 -92.971  1.00 54.060          H  
ATOM   9882 1HD  ARG A 663      96.586 -78.782 -94.571  1.00 54.060          H  
ATOM   9883 2HD  ARG A 663      98.274 -78.923 -94.044  1.00 54.060          H  
ATOM   9884  HE  ARG A 663      98.940 -79.626 -96.169  1.00 54.060          H  
ATOM   9885 1HH1 ARG A 663      95.356 -79.519 -96.053  1.00 54.060          H  
ATOM   9886 2HH1 ARG A 663      95.196 -79.713 -97.778  1.00 54.060          H  
ATOM   9887 1HH2 ARG A 663      98.665 -79.833 -98.359  1.00 54.060          H  
ATOM   9888 2HH2 ARG A 663      97.071 -79.893 -99.094  1.00 54.060          H  
ATOM   9889  N   VAL A 664      97.977 -84.086 -95.402  1.00 31.470          N  
ATOM   9890  CA  VAL A 664      97.264 -84.817 -96.412  1.00 30.960          C  
ATOM   9891  C   VAL A 664      97.163 -86.264 -96.018  1.00 30.540          C  
ATOM   9892  O   VAL A 664      96.137 -86.891 -96.237  1.00 30.060          O  
ATOM   9893  CB  VAL A 664      97.901 -84.650 -97.794  1.00 43.550          C  
ATOM   9894  CG1 VAL A 664      97.201 -85.563 -98.818  1.00 43.550          C  
ATOM   9895  CG2 VAL A 664      97.781 -83.187 -98.187  1.00 43.550          C  
ATOM   9896  H   VAL A 664      98.954 -83.862 -95.580  1.00 37.760          H  
ATOM   9897  HA  VAL A 664      96.266 -84.402 -96.477  1.00 37.150          H  
ATOM   9898  HB  VAL A 664      98.951 -84.939 -97.755  1.00 52.260          H  
ATOM   9899 1HG1 VAL A 664      97.661 -85.425 -99.794  1.00 52.260          H  
ATOM   9900 2HG1 VAL A 664      97.300 -86.607 -98.528  1.00 52.260          H  
ATOM   9901 3HG1 VAL A 664      96.141 -85.303 -98.874  1.00 52.260          H  
ATOM   9902 1HG2 VAL A 664      98.234 -83.032 -99.164  1.00 52.260          H  
ATOM   9903 2HG2 VAL A 664      96.728 -82.908 -98.222  1.00 52.260          H  
ATOM   9904 3HG2 VAL A 664      98.294 -82.572 -97.448  1.00 52.260          H  
ATOM   9905  N   ASN A 665      98.235 -86.824 -95.478  1.00 30.760          N  
ATOM   9906  CA  ASN A 665      98.192 -88.232 -95.118  1.00 30.450          C  
ATOM   9907  C   ASN A 665      97.015 -88.477 -94.149  1.00 30.210          C  
ATOM   9908  O   ASN A 665      96.287 -89.471 -94.282  1.00 29.810          O  
ATOM   9909  CB  ASN A 665      99.521 -88.629 -94.517  1.00 42.750          C  
ATOM   9910  CG  ASN A 665     100.629 -88.615 -95.568  1.00 42.750          C  
ATOM   9911  OD1 ASN A 665     100.353 -88.661 -96.774  1.00 42.750          O  
ATOM   9912  ND2 ASN A 665     101.866 -88.536 -95.133  1.00 42.750          N  
ATOM   9913  H   ASN A 665      99.072 -86.250 -95.345  1.00 36.910          H  
ATOM   9914  HA  ASN A 665      98.011 -88.822 -96.017  1.00 36.540          H  
ATOM   9915 1HB  ASN A 665      99.772 -87.944 -93.715  1.00 51.300          H  
ATOM   9916 2HB  ASN A 665      99.447 -89.626 -94.088  1.00 51.300          H  
ATOM   9917 1HD2 ASN A 665     102.635 -88.500 -95.799  1.00 51.300          H  
ATOM   9918 2HD2 ASN A 665     102.057 -88.501 -94.155  1.00 51.300          H  
ATOM   9919  N   SER A 666      96.799 -87.536 -93.216  1.00 30.530          N  
ATOM   9920  CA  SER A 666      95.664 -87.597 -92.294  1.00 30.410          C  
ATOM   9921  C   SER A 666      94.351 -87.518 -93.085  1.00 29.840          C  
ATOM   9922  O   SER A 666      93.418 -88.308 -92.861  1.00 29.530          O  
ATOM   9923  CB  SER A 666      95.746 -86.477 -91.284  1.00 42.620          C  
ATOM   9924  OG  SER A 666      94.665 -86.520 -90.391  1.00 42.620          O  
ATOM   9925  H   SER A 666      97.479 -86.774 -93.121  1.00 36.640          H  
ATOM   9926  HA  SER A 666      95.695 -88.550 -91.766  1.00 36.490          H  
ATOM   9927 1HB  SER A 666      96.683 -86.553 -90.734  1.00 51.150          H  
ATOM   9928 2HB  SER A 666      95.754 -85.522 -91.804  1.00 51.150          H  
ATOM   9929  HG  SER A 666      94.791 -85.779 -89.796  1.00 51.150          H  
ATOM   9930  N   MET A 667      94.299 -86.577 -94.044  1.00 29.750          N  
ATOM   9931  CA  MET A 667      93.135 -86.401 -94.903  1.00 29.250          C  
ATOM   9932  C   MET A 667      92.836 -87.678 -95.675  1.00 28.750          C  
ATOM   9933  O   MET A 667      91.674 -88.013 -95.836  1.00 28.330          O  
ATOM   9934  CB  MET A 667      93.335 -85.233 -95.860  1.00 41.150          C  
ATOM   9935  CG  MET A 667      93.331 -83.866 -95.180  1.00 41.150          C  
ATOM   9936  SD  MET A 667      93.891 -82.513 -96.256  1.00 41.150          S  
ATOM   9937  CE  MET A 667      92.571 -82.336 -97.422  1.00 41.150          C  
ATOM   9938  H   MET A 667      95.084 -85.923 -94.132  1.00 35.700          H  
ATOM   9939  HA  MET A 667      92.280 -86.178 -94.272  1.00 35.100          H  
ATOM   9940 1HB  MET A 667      94.235 -85.363 -96.417  1.00 49.380          H  
ATOM   9941 2HB  MET A 667      92.524 -85.245 -96.573  1.00 49.380          H  
ATOM   9942 1HG  MET A 667      92.315 -83.647 -94.859  1.00 49.380          H  
ATOM   9943 2HG  MET A 667      93.955 -83.894 -94.298  1.00 49.380          H  
ATOM   9944 1HE  MET A 667      92.809 -81.536 -98.122  1.00 49.380          H  
ATOM   9945 2HE  MET A 667      92.443 -83.254 -97.960  1.00 49.380          H  
ATOM   9946 3HE  MET A 667      91.649 -82.092 -96.894  1.00 49.380          H  
ATOM   9947  N   VAL A 668      93.854 -88.419 -96.103  1.00 28.860          N  
ATOM   9948  CA  VAL A 668      93.603 -89.651 -96.837  1.00 28.490          C  
ATOM   9949  C   VAL A 668      92.816 -90.647 -95.993  1.00 28.370          C  
ATOM   9950  O   VAL A 668      91.845 -91.230 -96.482  1.00 28.020          O  
ATOM   9951  CB  VAL A 668      94.897 -90.279 -97.378  1.00 40.030          C  
ATOM   9952  CG1 VAL A 668      94.614 -91.681 -97.955  1.00 40.030          C  
ATOM   9953  CG2 VAL A 668      95.449 -89.371 -98.472  1.00 40.030          C  
ATOM   9954  H   VAL A 668      94.798 -88.066 -95.952  1.00 34.630          H  
ATOM   9955  HA  VAL A 668      93.008 -89.401 -97.700  1.00 34.190          H  
ATOM   9956  HB  VAL A 668      95.625 -90.376 -96.571  1.00 48.040          H  
ATOM   9957 1HG1 VAL A 668      95.541 -92.103 -98.340  1.00 48.040          H  
ATOM   9958 2HG1 VAL A 668      94.225 -92.343 -97.178  1.00 48.040          H  
ATOM   9959 3HG1 VAL A 668      93.885 -91.605 -98.761  1.00 48.040          H  
ATOM   9960 1HG2 VAL A 668      96.372 -89.790 -98.867  1.00 48.040          H  
ATOM   9961 2HG2 VAL A 668      94.718 -89.284 -99.272  1.00 48.040          H  
ATOM   9962 3HG2 VAL A 668      95.646 -88.395 -98.065  1.00 48.040          H  
ATOM   9963  N   ASP A 669      93.179 -90.857 -94.727  1.00 28.690          N  
ATOM   9964  CA  ASP A 669      92.321 -91.772 -93.964  1.00 28.650          C  
ATOM   9965  C   ASP A 669      90.889 -91.216 -93.916  1.00 28.360          C  
ATOM   9966  O   ASP A 669      89.907 -91.964 -94.056  1.00 28.110          O  
ATOM   9967  CB  ASP A 669      92.821 -91.990 -92.535  1.00 40.130          C  
ATOM   9968  CG  ASP A 669      94.053 -92.894 -92.413  1.00 40.130          C  
ATOM   9969  OD1 ASP A 669      94.388 -93.586 -93.348  1.00 40.130          O  
ATOM   9970  OD2 ASP A 669      94.628 -92.905 -91.349  1.00 40.130          O  
ATOM   9971  H   ASP A 669      94.030 -90.411 -94.354  1.00 34.430          H  
ATOM   9972  HA  ASP A 669      92.301 -92.735 -94.472  1.00 34.380          H  
ATOM   9973 1HB  ASP A 669      93.064 -91.015 -92.098  1.00 48.150          H  
ATOM   9974 2HB  ASP A 669      92.018 -92.418 -91.938  1.00 48.150          H  
ATOM   9975  N   ALA A 670      90.778 -89.888 -93.747  1.00 28.460          N  
ATOM   9976  CA  ALA A 670      89.480 -89.220 -93.732  1.00 28.300          C  
ATOM   9977  C   ALA A 670      88.757 -89.394 -95.070  1.00 27.910          C  
ATOM   9978  O   ALA A 670      87.538 -89.464 -95.099  1.00 27.710          O  
ATOM   9979  CB  ALA A 670      89.615 -87.744 -93.399  1.00 39.680          C  
ATOM   9980  H   ALA A 670      91.633 -89.334 -93.601  1.00 34.150          H  
ATOM   9981  HA  ALA A 670      88.875 -89.692 -92.958  1.00 33.960          H  
ATOM   9982 1HB  ALA A 670      88.623 -87.298 -93.359  1.00 47.620          H  
ATOM   9983 2HB  ALA A 670      90.108 -87.636 -92.433  1.00 47.620          H  
ATOM   9984 3HB  ALA A 670      90.189 -87.247 -94.147  1.00 47.620          H  
ATOM   9985  N   PHE A 671      89.504 -89.451 -96.177  1.00 27.810          N  
ATOM   9986  CA  PHE A 671      88.952 -89.604 -97.511  1.00 27.390          C  
ATOM   9987  C   PHE A 671      88.277 -90.949 -97.677  1.00 26.860          C  
ATOM   9988  O   PHE A 671      87.251 -91.075 -98.371  1.00 26.430          O  
ATOM   9989  CB  PHE A 671      90.036 -89.482 -98.592  1.00 38.510          C  
ATOM   9990  CG  PHE A 671      90.612 -88.093 -98.853  1.00 38.510          C  
ATOM   9991  CD1 PHE A 671      90.016 -86.912 -98.393  1.00 38.510          C  
ATOM   9992  CD2 PHE A 671      91.765 -87.983 -99.617  1.00 38.510          C  
ATOM   9993  CE1 PHE A 671      90.570 -85.694 -98.695  1.00 38.510          C  
ATOM   9994  CE2 PHE A 671      92.313 -86.767 -99.907  1.00 38.510          C  
ATOM   9995  CZ  PHE A 671      91.717 -85.626 -99.453  1.00 38.510          C  
ATOM   9996  H   PHE A 671      90.510 -89.335 -96.093  1.00 33.370          H  
ATOM   9997  HA  PHE A 671      88.207 -88.840 -97.651  1.00 32.870          H  
ATOM   9998 1HB  PHE A 671      90.852 -90.120 -98.323  1.00 46.220          H  
ATOM   9999 2HB  PHE A 671      89.667 -89.874 -99.525  1.00 46.220          H  
ATOM  10000  HD1 PHE A 671      89.121 -86.941 -97.792  1.00 46.220          H  
ATOM  10001  HD2 PHE A 671      92.241 -88.890 -99.995  1.00 46.220          H  
ATOM  10002  HE1 PHE A 671      90.099 -84.780 -98.335  1.00 46.220          H  
ATOM  10003  HE2 PHE A 671      93.220 -86.704-100.507  1.00 46.220          H  
ATOM  10004  HZ  PHE A 671      92.153 -84.663 -99.697  1.00 46.220          H  
ATOM  10005  N   VAL A 672      88.820 -91.975 -97.025  1.00 26.970          N  
ATOM  10006  CA  VAL A 672      88.196 -93.278 -97.158  1.00 26.720          C  
ATOM  10007  C   VAL A 672      86.789 -93.160 -96.577  1.00 26.660          C  
ATOM  10008  O   VAL A 672      85.826 -93.613 -97.197  1.00 26.600          O  
ATOM  10009  CB  VAL A 672      88.981 -94.391 -96.439  1.00 37.510          C  
ATOM  10010  CG1 VAL A 672      88.168 -95.723 -96.499  1.00 37.510          C  
ATOM  10011  CG2 VAL A 672      90.356 -94.539 -97.081  1.00 37.510          C  
ATOM  10012  H   VAL A 672      89.683 -91.823 -96.485  1.00 32.360          H  
ATOM  10013  HA  VAL A 672      88.126 -93.531 -98.214  1.00 32.060          H  
ATOM  10014  HB  VAL A 672      89.102 -94.124 -95.386  1.00 45.010          H  
ATOM  10015 1HG1 VAL A 672      88.714 -96.510 -95.979  1.00 45.010          H  
ATOM  10016 2HG1 VAL A 672      87.205 -95.601 -96.040  1.00 45.010          H  
ATOM  10017 3HG1 VAL A 672      88.024 -96.011 -97.540  1.00 45.010          H  
ATOM  10018 1HG2 VAL A 672      90.918 -95.320 -96.568  1.00 45.010          H  
ATOM  10019 2HG2 VAL A 672      90.237 -94.803 -98.128  1.00 45.010          H  
ATOM  10020 3HG2 VAL A 672      90.897 -93.594 -97.002  1.00 45.010          H  
ATOM  10021  N   ASN A 673      86.665 -92.519 -95.403  1.00 26.770          N  
ATOM  10022  CA  ASN A 673      85.336 -92.317 -94.803  1.00 26.650          C  
ATOM  10023  C   ASN A 673      85.091 -90.880 -94.270  1.00 26.780          C  
ATOM  10024  O   ASN A 673      85.128 -90.683 -93.050  1.00 26.820          O  
ATOM  10025  CB  ASN A 673      85.112 -93.293 -93.658  1.00 37.360          C  
ATOM  10026  CG  ASN A 673      85.138 -94.738 -94.061  1.00 37.360          C  
ATOM  10027  OD1 ASN A 673      84.238 -95.244 -94.738  1.00 37.360          O  
ATOM  10028  ND2 ASN A 673      86.156 -95.432 -93.619  1.00 37.360          N  
ATOM  10029  H   ASN A 673      87.524 -92.197 -94.932  1.00 32.120          H  
ATOM  10030  HA  ASN A 673      84.584 -92.518 -95.563  1.00 31.980          H  
ATOM  10031 1HB  ASN A 673      85.885 -93.136 -92.907  1.00 44.830          H  
ATOM  10032 2HB  ASN A 673      84.153 -93.083 -93.188  1.00 44.830          H  
ATOM  10033 1HD2 ASN A 673      86.230 -96.405 -93.838  1.00 44.830          H  
ATOM  10034 2HD2 ASN A 673      86.861 -94.987 -93.064  1.00 44.830          H  
ATOM  10035  N   SER A 674      84.819 -89.873 -95.140  1.00 26.870          N  
ATOM  10036  CA  SER A 674      84.729 -89.970 -96.604  1.00 27.130          C  
ATOM  10037  C   SER A 674      85.239 -88.688 -97.292  1.00 27.040          C  
ATOM  10038  O   SER A 674      85.175 -87.585 -96.740  1.00 26.510          O  
ATOM  10039  CB  SER A 674      83.290 -90.216 -97.027  1.00 37.880          C  
ATOM  10040  OG  SER A 674      82.459 -89.138 -96.687  1.00 37.880          O  
ATOM  10041  H   SER A 674      84.667 -88.956 -94.752  1.00 32.240          H  
ATOM  10042  HA  SER A 674      85.337 -90.792 -96.948  1.00 32.560          H  
ATOM  10043 1HB  SER A 674      83.262 -90.353 -98.090  1.00 45.450          H  
ATOM  10044 2HB  SER A 674      82.916 -91.126 -96.571  1.00 45.450          H  
ATOM  10045  HG  SER A 674      81.590 -89.351 -97.040  1.00 45.450          H  
ATOM  10046  N   ASN A 675      85.699 -88.837 -98.539  1.00 27.630          N  
ATOM  10047  CA  ASN A 675      86.216 -87.750 -99.371  1.00 27.640          C  
ATOM  10048  C   ASN A 675      85.118 -86.895 -99.986  1.00 27.510          C  
ATOM  10049  O   ASN A 675      84.289 -87.388-100.766  1.00 27.200          O  
ATOM  10050  CB  ASN A 675      87.094 -88.294-100.485  1.00 38.690          C  
ATOM  10051  CG  ASN A 675      87.916 -87.230-101.186  1.00 38.690          C  
ATOM  10052  OD1 ASN A 675      87.563 -86.043-101.184  1.00 38.690          O  
ATOM  10053  ND2 ASN A 675      89.007 -87.637-101.804  1.00 38.690          N  
ATOM  10054  H   ASN A 675      85.765 -89.786 -98.896  1.00 33.160          H  
ATOM  10055  HA  ASN A 675      86.814 -87.093 -98.740  1.00 33.170          H  
ATOM  10056 1HB  ASN A 675      87.724 -89.056-100.114  1.00 46.430          H  
ATOM  10057 2HB  ASN A 675      86.452 -88.758-101.208  1.00 46.430          H  
ATOM  10058 1HD2 ASN A 675      89.592 -86.975-102.280  1.00 46.430          H  
ATOM  10059 2HD2 ASN A 675      89.261 -88.604-101.800  1.00 46.430          H  
ATOM  10060  N   TRP A 676      85.145 -85.591 -99.683  1.00 27.780          N  
ATOM  10061  CA  TRP A 676      84.172 -84.622-100.206  1.00 27.710          C  
ATOM  10062  C   TRP A 676      84.039 -84.742-101.720  1.00 26.860          C  
ATOM  10063  O   TRP A 676      83.003 -84.391-102.292  1.00 26.560          O  
ATOM  10064  CB  TRP A 676      84.640 -83.175 -99.934  1.00 38.820          C  
ATOM  10065  CG  TRP A 676      85.863 -82.759-100.799  1.00 38.820          C  
ATOM  10066  CD1 TRP A 676      87.182 -82.887-100.474  1.00 38.820          C  
ATOM  10067  CD2 TRP A 676      85.845 -82.153-102.143  1.00 38.820          C  
ATOM  10068  NE1 TRP A 676      87.972 -82.438-101.511  1.00 38.820          N  
ATOM  10069  CE2 TRP A 676      87.170 -81.996-102.535  1.00 38.820          C  
ATOM  10070  CE3 TRP A 676      84.818 -81.761-103.029  1.00 38.820          C  
ATOM  10071  CZ2 TRP A 676      87.511 -81.473-103.775  1.00 38.820          C  
ATOM  10072  CZ3 TRP A 676      85.164 -81.239-104.261  1.00 38.820          C  
ATOM  10073  CH2 TRP A 676      86.475 -81.101-104.627  1.00 38.820          C  
ATOM  10074  H   TRP A 676      85.857 -85.270 -99.040  1.00 33.340          H  
ATOM  10075  HA  TRP A 676      83.204 -84.806 -99.740  1.00 33.250          H  
ATOM  10076 1HB  TRP A 676      83.826 -82.483-100.136  1.00 46.590          H  
ATOM  10077 2HB  TRP A 676      84.911 -83.070 -98.886  1.00 46.590          H  
ATOM  10078  HD1 TRP A 676      87.561 -83.300 -99.543  1.00 46.590          H  
ATOM  10079  HE1 TRP A 676      88.981 -82.439-101.522  1.00 46.590          H  
ATOM  10080  HE3 TRP A 676      83.770 -81.878-102.753  1.00 46.590          H  
ATOM  10081  HZ2 TRP A 676      88.548 -81.354-104.084  1.00 46.590          H  
ATOM  10082  HZ3 TRP A 676      84.362 -80.944-104.940  1.00 46.590          H  
ATOM  10083  HH2 TRP A 676      86.709 -80.688-105.609  1.00 46.590          H  
ATOM  10084  N   ALA A 677      85.136 -85.145-102.364  1.00 26.480          N  
ATOM  10085  CA  ALA A 677      85.255 -85.275-103.794  1.00 25.700          C  
ATOM  10086  C   ALA A 677      84.349 -86.315-104.361  1.00 25.200          C  
ATOM  10087  O   ALA A 677      83.826 -86.141-105.454  1.00 24.730          O  
ATOM  10088  CB  ALA A 677      86.669 -85.630-104.166  1.00 36.290          C  
ATOM  10089  H   ALA A 677      85.942 -85.411-101.799  1.00 31.780          H  
ATOM  10090  HA  ALA A 677      84.993 -84.321-104.239  1.00 30.840          H  
ATOM  10091 1HB  ALA A 677      86.749 -85.703-105.233  1.00 43.550          H  
ATOM  10092 2HB  ALA A 677      87.344 -84.862-103.791  1.00 43.550          H  
ATOM  10093 3HB  ALA A 677      86.920 -86.583-103.734  1.00 43.550          H  
ATOM  10094  N   LYS A 678      84.147 -87.414-103.641  1.00 25.340          N  
ATOM  10095  CA  LYS A 678      83.375 -88.486-104.215  1.00 24.900          C  
ATOM  10096  C   LYS A 678      81.933 -88.151-103.966  1.00 24.890          C  
ATOM  10097  O   LYS A 678      81.057 -88.468-104.773  1.00 24.350          O  
ATOM  10098  CB  LYS A 678      83.773 -89.814-103.598  1.00 35.040          C  
ATOM  10099  CG  LYS A 678      85.281 -90.149-103.737  1.00 35.040          C  
ATOM  10100  CD  LYS A 678      85.814 -90.187-105.169  1.00 35.040          C  
ATOM  10101  CE  LYS A 678      87.294 -90.561-105.161  1.00 35.040          C  
ATOM  10102  NZ  LYS A 678      87.915 -90.538-106.520  1.00 35.040          N  
ATOM  10103  H   LYS A 678      84.512 -87.516-102.692  1.00 30.410          H  
ATOM  10104  HA  LYS A 678      83.529 -88.518-105.287  1.00 29.880          H  
ATOM  10105 1HB  LYS A 678      83.543 -89.780-102.540  1.00 42.040          H  
ATOM  10106 2HB  LYS A 678      83.189 -90.622-104.037  1.00 42.040          H  
ATOM  10107 1HG  LYS A 678      85.840 -89.391-103.218  1.00 42.040          H  
ATOM  10108 2HG  LYS A 678      85.475 -91.108-103.255  1.00 42.040          H  
ATOM  10109 1HD  LYS A 678      85.265 -90.910-105.767  1.00 42.040          H  
ATOM  10110 2HD  LYS A 678      85.727 -89.206-105.633  1.00 42.040          H  
ATOM  10111 1HE  LYS A 678      87.831 -89.863-104.520  1.00 42.040          H  
ATOM  10112 2HE  LYS A 678      87.396 -91.564-104.754  1.00 42.040          H  
ATOM  10113 1HZ  LYS A 678      88.879 -90.802-106.447  1.00 42.040          H  
ATOM  10114 2HZ  LYS A 678      87.448 -91.197-107.157  1.00 42.040          H  
ATOM  10115 3HZ  LYS A 678      87.874 -89.607-106.965  1.00 42.040          H  
ATOM  10116  N   ASP A 679      81.690 -87.427-102.875  1.00 25.510          N  
ATOM  10117  CA  ASP A 679      80.337 -87.003-102.578  1.00 25.590          C  
ATOM  10118  C   ASP A 679      79.911 -86.049-103.707  1.00 25.300          C  
ATOM  10119  O   ASP A 679      78.831 -86.205-104.288  1.00 24.980          O  
ATOM  10120  CB  ASP A 679      80.280 -86.324-101.202  1.00 35.790          C  
ATOM  10121  CG  ASP A 679      78.857 -86.028-100.698  1.00 35.790          C  
ATOM  10122  OD1 ASP A 679      78.137 -86.956-100.423  1.00 35.790          O  
ATOM  10123  OD2 ASP A 679      78.514 -84.863-100.587  1.00 35.790          O  
ATOM  10124  H   ASP A 679      82.464 -87.224-102.233  1.00 30.610          H  
ATOM  10125  HA  ASP A 679      79.678 -87.871-102.577  1.00 30.710          H  
ATOM  10126 1HB  ASP A 679      80.797 -86.951-100.472  1.00 42.950          H  
ATOM  10127 2HB  ASP A 679      80.824 -85.381-101.252  1.00 42.950          H  
ATOM  10128  N   GLU A 680      80.808 -85.112-104.075  1.00 25.410          N  
ATOM  10129  CA  GLU A 680      80.525 -84.165-105.143  1.00 25.210          C  
ATOM  10130  C   GLU A 680      80.384 -84.864-106.496  1.00 24.440          C  
ATOM  10131  O   GLU A 680      79.478 -84.525-107.269  1.00 24.180          O  
ATOM  10132  CB  GLU A 680      81.627 -83.105-105.205  1.00 35.370          C  
ATOM  10133  CG  GLU A 680      81.434 -82.006-106.264  1.00 35.370          C  
ATOM  10134  CD  GLU A 680      80.242 -81.123-106.014  1.00 35.370          C  
ATOM  10135  OE1 GLU A 680      79.757 -81.104-104.906  1.00 35.370          O  
ATOM  10136  OE2 GLU A 680      79.825 -80.454-106.927  1.00 35.370          O  
ATOM  10137  H   GLU A 680      81.677 -85.006-103.545  1.00 30.490          H  
ATOM  10138  HA  GLU A 680      79.583 -83.668-104.916  1.00 30.250          H  
ATOM  10139 1HB  GLU A 680      81.711 -82.621-104.233  1.00 42.450          H  
ATOM  10140 2HB  GLU A 680      82.576 -83.596-105.394  1.00 42.450          H  
ATOM  10141 1HG  GLU A 680      82.328 -81.386-106.279  1.00 42.450          H  
ATOM  10142 2HG  GLU A 680      81.339 -82.469-107.245  1.00 42.450          H  
ATOM  10143  N   LEU A 681      81.233 -85.864-106.794  1.00 24.080          N  
ATOM  10144  CA  LEU A 681      81.088 -86.529-108.074  1.00 23.370          C  
ATOM  10145  C   LEU A 681      79.719 -87.167-108.162  1.00 23.090          C  
ATOM  10146  O   LEU A 681      79.023 -86.998-109.162  1.00 22.640          O  
ATOM  10147  CB  LEU A 681      82.086 -87.693-108.239  1.00 33.000          C  
ATOM  10148  CG  LEU A 681      83.612 -87.430-108.412  1.00 33.000          C  
ATOM  10149  CD1 LEU A 681      84.298 -88.756-108.342  1.00 33.000          C  
ATOM  10150  CD2 LEU A 681      83.923 -86.740-109.705  1.00 33.000          C  
ATOM  10151  H   LEU A 681      82.003 -86.106-106.165  1.00 28.900          H  
ATOM  10152  HA  LEU A 681      81.195 -85.798-108.870  1.00 28.040          H  
ATOM  10153 1HB  LEU A 681      81.991 -88.313-107.349  1.00 39.600          H  
ATOM  10154 2HB  LEU A 681      81.761 -88.294-109.067  1.00 39.600          H  
ATOM  10155  HG  LEU A 681      83.973 -86.836-107.621  1.00 39.600          H  
ATOM  10156 1HD1 LEU A 681      85.356 -88.612-108.425  1.00 39.600          H  
ATOM  10157 2HD1 LEU A 681      84.078 -89.227-107.402  1.00 39.600          H  
ATOM  10158 3HD1 LEU A 681      83.959 -89.400-109.145  1.00 39.600          H  
ATOM  10159 1HD2 LEU A 681      85.002 -86.602-109.792  1.00 39.600          H  
ATOM  10160 2HD2 LEU A 681      83.572 -87.335-110.540  1.00 39.600          H  
ATOM  10161 3HD2 LEU A 681      83.435 -85.778-109.692  1.00 39.600          H  
ATOM  10162  N   ALA A 682      79.288 -87.847-107.087  1.00 23.410          N  
ATOM  10163  CA  ALA A 682      78.002 -88.537-107.082  1.00 23.220          C  
ATOM  10164  C   ALA A 682      76.829 -87.594-107.294  1.00 23.300          C  
ATOM  10165  O   ALA A 682      75.895 -87.898-108.045  1.00 22.920          O  
ATOM  10166  CB  ALA A 682      77.816 -89.249-105.761  1.00 32.580          C  
ATOM  10167  H   ALA A 682      79.902 -87.938-106.269  1.00 28.090          H  
ATOM  10168  HA  ALA A 682      78.014 -89.267-107.890  1.00 27.860          H  
ATOM  10169 1HB  ALA A 682      76.878 -89.799-105.765  1.00 39.100          H  
ATOM  10170 2HB  ALA A 682      78.628 -89.920-105.612  1.00 39.100          H  
ATOM  10171 3HB  ALA A 682      77.809 -88.519-104.952  1.00 39.100          H  
ATOM  10172  N   ARG A 683      76.887 -86.421-106.663  1.00 23.840          N  
ATOM  10173  CA  ARG A 683      75.820 -85.438-106.786  1.00 24.000          C  
ATOM  10174  C   ARG A 683      75.621 -84.991-108.227  1.00 23.530          C  
ATOM  10175  O   ARG A 683      74.489 -84.768-108.668  1.00 23.360          O  
ATOM  10176  CB  ARG A 683      76.118 -84.239-105.902  1.00 33.540          C  
ATOM  10177  CG  ARG A 683      75.974 -84.522-104.416  1.00 33.540          C  
ATOM  10178  CD  ARG A 683      76.365 -83.369-103.576  1.00 33.540          C  
ATOM  10179  NE  ARG A 683      76.377 -83.730-102.168  1.00 33.540          N  
ATOM  10180  CZ  ARG A 683      75.345 -83.724-101.319  1.00 33.540          C  
ATOM  10181  NH1 ARG A 683      74.127 -83.345-101.680  1.00 33.540          N  
ATOM  10182  NH2 ARG A 683      75.607 -84.120-100.098  1.00 33.540          N  
ATOM  10183  H   ARG A 683      77.670 -86.245-106.021  1.00 28.610          H  
ATOM  10184  HA  ARG A 683      74.896 -85.897-106.436  1.00 28.800          H  
ATOM  10185 1HB  ARG A 683      77.142 -83.903-106.079  1.00 40.240          H  
ATOM  10186 2HB  ARG A 683      75.452 -83.417-106.157  1.00 40.240          H  
ATOM  10187 1HG  ARG A 683      74.934 -84.753-104.204  1.00 40.240          H  
ATOM  10188 2HG  ARG A 683      76.579 -85.371-104.135  1.00 40.240          H  
ATOM  10189 1HD  ARG A 683      77.377 -83.056-103.850  1.00 40.240          H  
ATOM  10190 2HD  ARG A 683      75.681 -82.540-103.723  1.00 40.240          H  
ATOM  10191  HE  ARG A 683      77.273 -84.054-101.761  1.00 40.240          H  
ATOM  10192 1HH1 ARG A 683      73.947 -83.045-102.624  1.00 40.240          H  
ATOM  10193 2HH1 ARG A 683      73.374 -83.356-101.006  1.00 40.240          H  
ATOM  10194 1HH2 ARG A 683      76.586 -84.418 -99.901  1.00 40.240          H  
ATOM  10195 2HH2 ARG A 683      74.895 -84.152 -99.391  1.00 40.240          H  
ATOM  10196  N   VAL A 684      76.721 -84.870-108.963  1.00 23.330          N  
ATOM  10197  CA  VAL A 684      76.658 -84.447-110.346  1.00 22.940          C  
ATOM  10198  C   VAL A 684      76.296 -85.630-111.256  1.00 22.290          C  
ATOM  10199  O   VAL A 684      75.413 -85.527-112.111  1.00 22.010          O  
ATOM  10200  CB  VAL A 684      78.009 -83.836-110.773  1.00 32.270          C  
ATOM  10201  CG1 VAL A 684      78.004 -83.472-112.271  1.00 32.270          C  
ATOM  10202  CG2 VAL A 684      78.306 -82.609-109.934  1.00 32.270          C  
ATOM  10203  H   VAL A 684      77.630 -85.053-108.517  1.00 28.000          H  
ATOM  10204  HA  VAL A 684      75.883 -83.686-110.436  1.00 27.530          H  
ATOM  10205  HB  VAL A 684      78.777 -84.573-110.606  1.00 38.730          H  
ATOM  10206 1HG1 VAL A 684      78.980 -83.068-112.548  1.00 38.730          H  
ATOM  10207 2HG1 VAL A 684      77.795 -84.335-112.875  1.00 38.730          H  
ATOM  10208 3HG1 VAL A 684      77.258 -82.736-112.446  1.00 38.730          H  
ATOM  10209 1HG2 VAL A 684      79.276 -82.199-110.221  1.00 38.730          H  
ATOM  10210 2HG2 VAL A 684      77.533 -81.863-110.095  1.00 38.730          H  
ATOM  10211 3HG2 VAL A 684      78.333 -82.874-108.874  1.00 38.730          H  
ATOM  10212  N   LYS A 685      76.985 -86.763-111.111  1.00 22.100          N  
ATOM  10213  CA  LYS A 685      76.751 -87.907-111.990  1.00 21.530          C  
ATOM  10214  C   LYS A 685      75.316 -88.398-111.919  1.00 21.580          C  
ATOM  10215  O   LYS A 685      74.701 -88.735-112.940  1.00 21.180          O  
ATOM  10216  CB  LYS A 685      77.676 -89.067-111.627  1.00 30.370          C  
ATOM  10217  CG  LYS A 685      79.111 -88.835-111.962  1.00 30.370          C  
ATOM  10218  CD  LYS A 685      79.980 -89.969-111.538  1.00 30.370          C  
ATOM  10219  CE  LYS A 685      81.445 -89.657-111.792  1.00 30.370          C  
ATOM  10220  NZ  LYS A 685      82.301 -90.761-111.315  1.00 30.370          N  
ATOM  10221  H   LYS A 685      77.692 -86.825-110.379  1.00 26.520          H  
ATOM  10222  HA  LYS A 685      76.957 -87.594-113.000  1.00 25.840          H  
ATOM  10223 1HB  LYS A 685      77.610 -89.257-110.553  1.00 36.440          H  
ATOM  10224 2HB  LYS A 685      77.347 -89.968-112.144  1.00 36.440          H  
ATOM  10225 1HG  LYS A 685      79.207 -88.678-113.036  1.00 36.440          H  
ATOM  10226 2HG  LYS A 685      79.436 -87.956-111.445  1.00 36.440          H  
ATOM  10227 1HD  LYS A 685      79.846 -90.143-110.467  1.00 36.440          H  
ATOM  10228 2HD  LYS A 685      79.702 -90.875-112.077  1.00 36.440          H  
ATOM  10229 1HE  LYS A 685      81.617 -89.501-112.856  1.00 36.440          H  
ATOM  10230 2HE  LYS A 685      81.704 -88.750-111.265  1.00 36.440          H  
ATOM  10231 1HZ  LYS A 685      83.279 -90.552-111.465  1.00 36.440          H  
ATOM  10232 2HZ  LYS A 685      82.127 -90.913-110.298  1.00 36.440          H  
ATOM  10233 3HZ  LYS A 685      82.047 -91.579-111.828  1.00 36.440          H  
ATOM  10234  N   GLY A 686      74.776 -88.398-110.702  1.00 22.120          N  
ATOM  10235  CA  GLY A 686      73.450 -88.879-110.381  1.00 22.290          C  
ATOM  10236  C   GLY A 686      72.327 -88.142-111.083  1.00 22.250          C  
ATOM  10237  O   GLY A 686      71.180 -88.582-111.021  1.00 22.050          O  
ATOM  10238  H   GLY A 686      75.345 -88.095-109.908  1.00 26.540          H  
ATOM  10239 1HA  GLY A 686      73.393 -89.937-110.622  1.00 26.750          H  
ATOM  10240 2HA  GLY A 686      73.310 -88.797-109.303  1.00 26.750          H  
ATOM  10241  N   ALA A 687      72.606 -86.975-111.672  1.00 22.470          N  
ATOM  10242  CA  ALA A 687      71.556 -86.259-112.368  1.00 22.530          C  
ATOM  10243  C   ALA A 687      71.020 -87.081-113.538  1.00 21.910          C  
ATOM  10244  O   ALA A 687      69.811 -87.097-113.753  1.00 21.870          O  
ATOM  10245  CB  ALA A 687      72.056 -84.912-112.832  1.00 31.520          C  
ATOM  10246  H   ALA A 687      73.566 -86.618-111.688  1.00 26.960          H  
ATOM  10247  HA  ALA A 687      70.735 -86.100-111.672  1.00 27.040          H  
ATOM  10248 1HB  ALA A 687      71.261 -84.370-113.335  1.00 37.820          H  
ATOM  10249 2HB  ALA A 687      72.401 -84.344-111.973  1.00 37.820          H  
ATOM  10250 3HB  ALA A 687      72.871 -85.061-113.504  1.00 37.820          H  
ATOM  10251  N   GLY A 688      71.884 -87.790-114.280  1.00 21.490          N  
ATOM  10252  CA  GLY A 688      71.372 -88.607-115.380  1.00 20.920          C  
ATOM  10253  C   GLY A 688      70.815 -87.939-116.648  1.00 20.940          C  
ATOM  10254  O   GLY A 688      69.606 -88.028-116.869  1.00 20.890          O  
ATOM  10255  H   GLY A 688      72.873 -87.822-114.027  1.00 25.790          H  
ATOM  10256 1HA  GLY A 688      72.159 -89.297-115.673  1.00 25.100          H  
ATOM  10257 2HA  GLY A 688      70.578 -89.206-114.973  1.00 25.100          H  
ATOM  10258  N   ILE A 689      71.588 -87.260-117.510  1.00 20.930          N  
ATOM  10259  CA  ILE A 689      73.032 -87.082-117.566  1.00 20.990          C  
ATOM  10260  C   ILE A 689      73.640 -86.235-116.489  1.00 20.400          C  
ATOM  10261  O   ILE A 689      72.972 -85.489-115.803  1.00 19.910          O  
ATOM  10262  CB  ILE A 689      73.415 -86.468-118.929  1.00 29.360          C  
ATOM  10263  CG1 ILE A 689      72.731 -85.051-119.081  1.00 29.360          C  
ATOM  10264  CG2 ILE A 689      73.017 -87.436-120.049  1.00 29.360          C  
ATOM  10265  CD1 ILE A 689      73.205 -84.237-120.255  1.00 29.360          C  
ATOM  10266  H   ILE A 689      71.078 -86.819-118.256  1.00 25.120          H  
ATOM  10267  HA  ILE A 689      73.491 -88.070-117.497  1.00 25.190          H  
ATOM  10268  HB  ILE A 689      74.496 -86.308-118.970  1.00 35.230          H  
ATOM  10269 1HG1 ILE A 689      71.661 -85.179-119.187  1.00 35.230          H  
ATOM  10270 2HG1 ILE A 689      72.925 -84.463-118.181  1.00 35.230          H  
ATOM  10271 1HG2 ILE A 689      73.302 -87.033-121.018  1.00 35.230          H  
ATOM  10272 2HG2 ILE A 689      73.530 -88.384-119.898  1.00 35.230          H  
ATOM  10273 3HG2 ILE A 689      71.942 -87.606-120.034  1.00 35.230          H  
ATOM  10274 1HD1 ILE A 689      72.679 -83.287-120.262  1.00 35.230          H  
ATOM  10275 2HD1 ILE A 689      74.280 -84.058-120.160  1.00 35.230          H  
ATOM  10276 3HD1 ILE A 689      73.008 -84.754-121.189  1.00 35.230          H  
ATOM  10277  N   ASN A 690      74.941 -86.314-116.416  1.00 20.530          N  
ATOM  10278  CA  ASN A 690      75.725 -85.586-115.454  1.00 20.080          C  
ATOM  10279  C   ASN A 690      75.367 -84.093-115.431  1.00 20.260          C  
ATOM  10280  O   ASN A 690      75.380 -83.426-116.470  1.00 20.690          O  
ATOM  10281  CB  ASN A 690      77.170 -85.746-115.859  1.00 28.290          C  
ATOM  10282  CG  ASN A 690      77.585 -87.206-115.934  1.00 28.290          C  
ATOM  10283  OD1 ASN A 690      76.975 -88.077-115.327  1.00 28.290          O  
ATOM  10284  ND2 ASN A 690      78.594 -87.487-116.705  1.00 28.290          N  
ATOM  10285  H   ASN A 690      75.413 -86.953-117.034  1.00 24.640          H  
ATOM  10286  HA  ASN A 690      75.543 -86.005-114.466  1.00 24.100          H  
ATOM  10287 1HB  ASN A 690      77.331 -85.280-116.831  1.00 33.950          H  
ATOM  10288 2HB  ASN A 690      77.784 -85.223-115.145  1.00 33.950          H  
ATOM  10289 1HD2 ASN A 690      78.904 -88.435-116.793  1.00 33.950          H  
ATOM  10290 2HD2 ASN A 690      79.059 -86.760-117.209  1.00 33.950          H  
ATOM  10291  N   GLY A 691      75.125 -83.568-114.224  1.00 20.030          N  
ATOM  10292  CA  GLY A 691      74.799 -82.159-113.993  1.00 20.310          C  
ATOM  10293  C   GLY A 691      73.339 -81.891-113.638  1.00 19.980          C  
ATOM  10294  O   GLY A 691      72.421 -82.056-114.448  1.00 19.690          O  
ATOM  10295  H   GLY A 691      75.162 -84.206-113.422  1.00 24.040          H  
ATOM  10296 1HA  GLY A 691      75.425 -81.773-113.195  1.00 24.370          H  
ATOM  10297 2HA  GLY A 691      75.060 -81.592-114.885  1.00 24.370          H  
ATOM  10298  N   ALA A 692      73.130 -81.357-112.431  1.00 20.110          N  
ATOM  10299  CA  ALA A 692      71.787 -81.071-111.932  1.00 19.930          C  
ATOM  10300  C   ALA A 692      71.048 -80.091-112.830  1.00 19.820          C  
ATOM  10301  O   ALA A 692      69.839 -80.189-113.005  1.00 19.690          O  
ATOM  10302  CB  ALA A 692      71.863 -80.516-110.523  1.00 27.970          C  
ATOM  10303  H   ALA A 692      73.923 -81.209-111.819  1.00 24.130          H  
ATOM  10304  HA  ALA A 692      71.223 -82.003-111.920  1.00 23.920          H  
ATOM  10305 1HB  ALA A 692      70.854 -80.334-110.152  1.00 33.570          H  
ATOM  10306 2HB  ALA A 692      72.364 -81.237-109.876  1.00 33.570          H  
ATOM  10307 3HB  ALA A 692      72.420 -79.579-110.528  1.00 33.570          H  
ATOM  10308  N   ASP A 693      71.783 -79.157-113.429  1.00 19.950          N  
ATOM  10309  CA  ASP A 693      71.176 -78.150-114.284  1.00 19.940          C  
ATOM  10310  C   ASP A 693      71.152 -78.583-115.750  1.00 19.800          C  
ATOM  10311  O   ASP A 693      70.791 -77.801-116.634  1.00 19.690          O  
ATOM  10312  CB  ASP A 693      71.948 -76.841-114.154  1.00 27.920          C  
ATOM  10313  CG  ASP A 693      71.864 -76.223-112.753  1.00 27.920          C  
ATOM  10314  OD1 ASP A 693      70.870 -76.378-112.082  1.00 27.920          O  
ATOM  10315  OD2 ASP A 693      72.828 -75.616-112.363  1.00 27.920          O  
ATOM  10316  H   ASP A 693      72.774 -79.106-113.249  1.00 23.940          H  
ATOM  10317  HA  ASP A 693      70.147 -77.993-113.957  1.00 23.930          H  
ATOM  10318 1HB  ASP A 693      72.993 -77.011-114.405  1.00 33.500          H  
ATOM  10319 2HB  ASP A 693      71.554 -76.121-114.872  1.00 33.500          H  
ATOM  10320  N   ALA A 694      71.597 -79.808-116.032  1.00 19.900          N  
ATOM  10321  CA  ALA A 694      71.584 -80.323-117.390  1.00 19.920          C  
ATOM  10322  C   ALA A 694      70.302 -81.107-117.613  1.00 20.040          C  
ATOM  10323  O   ALA A 694      69.695 -81.061-118.688  1.00 20.140          O  
ATOM  10324  CB  ALA A 694      72.794 -81.210-117.642  1.00 27.880          C  
ATOM  10325  H   ALA A 694      71.903 -80.431-115.287  1.00 23.880          H  
ATOM  10326  HA  ALA A 694      71.604 -79.483-118.082  1.00 23.900          H  
ATOM  10327 1HB  ALA A 694      72.769 -81.572-118.660  1.00 33.460          H  
ATOM  10328 2HB  ALA A 694      73.706 -80.643-117.484  1.00 33.460          H  
ATOM  10329 3HB  ALA A 694      72.784 -82.063-116.959  1.00 33.460          H  
ATOM  10330  N   VAL A 695      69.910 -81.831-116.571  1.00 20.140          N  
ATOM  10331  CA  VAL A 695      68.769 -82.728-116.602  1.00 20.330          C  
ATOM  10332  C   VAL A 695      67.441 -82.115-116.190  1.00 20.410          C  
ATOM  10333  O   VAL A 695      67.307 -81.532-115.120  1.00 20.440          O  
ATOM  10334  CB  VAL A 695      69.076 -83.914-115.704  1.00 28.390          C  
ATOM  10335  CG1 VAL A 695      67.910 -84.884-115.639  1.00 28.390          C  
ATOM  10336  CG2 VAL A 695      70.268 -84.560-116.236  1.00 28.390          C  
ATOM  10337  H   VAL A 695      70.506 -81.805-115.738  1.00 24.170          H  
ATOM  10338  HA  VAL A 695      68.669 -83.094-117.623  1.00 24.400          H  
ATOM  10339  HB  VAL A 695      69.273 -83.567-114.690  1.00 34.060          H  
ATOM  10340 1HG1 VAL A 695      68.176 -85.723-115.000  1.00 34.060          H  
ATOM  10341 2HG1 VAL A 695      67.036 -84.406-115.220  1.00 34.060          H  
ATOM  10342 3HG1 VAL A 695      67.683 -85.263-116.633  1.00 34.060          H  
ATOM  10343 1HG2 VAL A 695      70.507 -85.383-115.611  1.00 34.060          H  
ATOM  10344 2HG2 VAL A 695      70.075 -84.904-117.237  1.00 34.060          H  
ATOM  10345 3HG2 VAL A 695      71.108 -83.871-116.247  1.00 34.060          H  
ATOM  10346  N   ARG A 696      66.439 -82.301-117.042  1.00 20.520          N  
ATOM  10347  CA  ARG A 696      65.093 -81.798-116.806  1.00 20.680          C  
ATOM  10348  C   ARG A 696      64.062 -82.929-116.856  1.00 21.120          C  
ATOM  10349  O   ARG A 696      62.892 -82.705-117.168  1.00 21.570          O  
ATOM  10350  CB  ARG A 696      64.768 -80.711-117.815  1.00 28.890          C  
ATOM  10351  CG  ARG A 696      65.620 -79.462-117.634  1.00 28.890          C  
ATOM  10352  CD  ARG A 696      65.454 -78.473-118.726  1.00 28.890          C  
ATOM  10353  NE  ARG A 696      66.224 -77.259-118.453  1.00 28.890          N  
ATOM  10354  CZ  ARG A 696      67.564 -77.130-118.638  1.00 28.890          C  
ATOM  10355  NH1 ARG A 696      68.281 -78.135-119.108  1.00 28.890          N  
ATOM  10356  NH2 ARG A 696      68.164 -75.989-118.342  1.00 28.890          N  
ATOM  10357  H   ARG A 696      66.633 -82.791-117.906  1.00 24.620          H  
ATOM  10358  HA  ARG A 696      65.062 -81.353-115.811  1.00 24.820          H  
ATOM  10359 1HB  ARG A 696      64.934 -81.086-118.825  1.00 34.670          H  
ATOM  10360 2HB  ARG A 696      63.721 -80.424-117.733  1.00 34.670          H  
ATOM  10361 1HG  ARG A 696      65.346 -78.981-116.697  1.00 34.670          H  
ATOM  10362 2HG  ARG A 696      66.666 -79.746-117.586  1.00 34.670          H  
ATOM  10363 1HD  ARG A 696      65.786 -78.896-119.673  1.00 34.670          H  
ATOM  10364 2HD  ARG A 696      64.403 -78.197-118.805  1.00 34.670          H  
ATOM  10365  HE  ARG A 696      65.721 -76.460-118.089  1.00 34.670          H  
ATOM  10366 1HH1 ARG A 696      67.843 -79.017-119.333  1.00 34.670          H  
ATOM  10367 2HH1 ARG A 696      69.279 -78.029-119.243  1.00 34.670          H  
ATOM  10368 1HH2 ARG A 696      67.630 -75.213-117.980  1.00 34.670          H  
ATOM  10369 2HH2 ARG A 696      69.165 -75.898-118.469  1.00 34.670          H  
ATOM  10370  N   GLU A 697      64.519 -84.148-116.573  1.00 21.100          N  
ATOM  10371  CA  GLU A 697      63.679 -85.343-116.605  1.00 21.550          C  
ATOM  10372  C   GLU A 697      64.107 -86.413-115.601  1.00 21.250          C  
ATOM  10373  O   GLU A 697      65.261 -86.460-115.183  1.00 21.240          O  
ATOM  10374  CB  GLU A 697      63.711 -85.962-118.002  1.00 29.990          C  
ATOM  10375  CG  GLU A 697      65.106 -86.457-118.439  1.00 29.990          C  
ATOM  10376  CD  GLU A 697      65.143 -87.062-119.841  1.00 29.990          C  
ATOM  10377  OE1 GLU A 697      64.125 -87.050-120.500  1.00 29.990          O  
ATOM  10378  OE2 GLU A 697      66.173 -87.573-120.232  1.00 29.990          O  
ATOM  10379  H   GLU A 697      65.489 -84.237-116.315  1.00 25.320          H  
ATOM  10380  HA  GLU A 697      62.655 -85.048-116.366  1.00 25.860          H  
ATOM  10381 1HB  GLU A 697      63.031 -86.812-118.027  1.00 35.990          H  
ATOM  10382 2HB  GLU A 697      63.359 -85.233-118.732  1.00 35.990          H  
ATOM  10383 1HG  GLU A 697      65.801 -85.622-118.403  1.00 35.990          H  
ATOM  10384 2HG  GLU A 697      65.453 -87.206-117.730  1.00 35.990          H  
ATOM  10385  N   SER A 698      63.166 -87.284-115.249  1.00 21.110          N  
ATOM  10386  CA  SER A 698      63.376 -88.436-114.374  1.00 20.920          C  
ATOM  10387  C   SER A 698      62.191 -89.374-114.630  1.00 21.110          C  
ATOM  10388  O   SER A 698      61.259 -88.973-115.335  1.00 21.590          O  
ATOM  10389  CB  SER A 698      63.445 -87.981-112.925  1.00 29.360          C  
ATOM  10390  OG  SER A 698      62.198 -87.545-112.473  1.00 29.360          O  
ATOM  10391  H   SER A 698      62.236 -87.150-115.618  1.00 25.330          H  
ATOM  10392  HA  SER A 698      64.305 -88.934-114.653  1.00 25.100          H  
ATOM  10393 1HB  SER A 698      63.815 -88.768-112.291  1.00 35.240          H  
ATOM  10394 2HB  SER A 698      64.159 -87.161-112.850  1.00 35.240          H  
ATOM  10395  HG  SER A 698      62.334 -87.263-111.564  1.00 35.240          H  
ATOM  10396  N   PRO A 699      62.172 -90.622-114.118  1.00 20.850          N  
ATOM  10397  CA  PRO A 699      63.114 -91.406-113.309  1.00 20.640          C  
ATOM  10398  C   PRO A 699      64.432 -91.685-114.005  1.00 20.680          C  
ATOM  10399  O   PRO A 699      64.544 -91.549-115.224  1.00 20.800          O  
ATOM  10400  CB  PRO A 699      62.361 -92.725-113.071  1.00 30.960          C  
ATOM  10401  CG  PRO A 699      60.911 -92.390-113.300  1.00 30.960          C  
ATOM  10402  CD  PRO A 699      60.924 -91.335-114.379  1.00 30.960          C  
ATOM  10403  HA  PRO A 699      63.283 -90.908-112.347  1.00 24.770          H  
ATOM  10404 1HB  PRO A 699      62.757 -93.513-113.719  1.00 37.150          H  
ATOM  10405 2HB  PRO A 699      62.543 -93.063-112.039  1.00 37.150          H  
ATOM  10406 1HG  PRO A 699      60.359 -93.291-113.607  1.00 37.150          H  
ATOM  10407 2HG  PRO A 699      60.452 -92.037-112.366  1.00 37.150          H  
ATOM  10408 1HD  PRO A 699      60.940 -91.773-115.383  1.00 37.150          H  
ATOM  10409 2HD  PRO A 699      60.070 -90.655-114.249  1.00 37.150          H  
ATOM  10410  N   TYR A 700      65.445 -91.976-113.203  1.00 20.680          N  
ATOM  10411  CA  TYR A 700      66.769 -92.346-113.679  1.00 20.900          C  
ATOM  10412  C   TYR A 700      67.421 -93.374-112.772  1.00 20.150          C  
ATOM  10413  O   TYR A 700      67.377 -93.246-111.548  1.00 20.210          O  
ATOM  10414  CB  TYR A 700      67.650 -91.108-113.805  1.00 29.170          C  
ATOM  10415  CG  TYR A 700      69.112 -91.399-114.071  1.00 29.170          C  
ATOM  10416  CD1 TYR A 700      69.543 -91.854-115.302  1.00 29.170          C  
ATOM  10417  CD2 TYR A 700      70.033 -91.158-113.065  1.00 29.170          C  
ATOM  10418  CE1 TYR A 700      70.889 -92.079-115.517  1.00 29.170          C  
ATOM  10419  CE2 TYR A 700      71.366 -91.368-113.284  1.00 29.170          C  
ATOM  10420  CZ  TYR A 700      71.801 -91.829-114.494  1.00 29.170          C  
ATOM  10421  OH  TYR A 700      73.146 -92.016-114.712  1.00 29.170          O  
ATOM  10422  H   TYR A 700      65.286 -92.007-112.201  1.00 24.820          H  
ATOM  10423  HA  TYR A 700      66.664 -92.802-114.665  1.00 25.080          H  
ATOM  10424 1HB  TYR A 700      67.278 -90.484-114.621  1.00 35.010          H  
ATOM  10425 2HB  TYR A 700      67.583 -90.514-112.893  1.00 35.010          H  
ATOM  10426  HD1 TYR A 700      68.824 -92.036-116.097  1.00 35.010          H  
ATOM  10427  HD2 TYR A 700      69.698 -90.780-112.097  1.00 35.010          H  
ATOM  10428  HE1 TYR A 700      71.235 -92.439-116.485  1.00 35.010          H  
ATOM  10429  HE2 TYR A 700      72.080 -91.155-112.499  1.00 35.010          H  
ATOM  10430  HH  TYR A 700      73.640 -91.752-113.929  1.00 35.010          H  
ATOM  10431  N   TYR A 701      68.055 -94.375-113.371  1.00 19.560          N  
ATOM  10432  CA  TYR A 701      68.765 -95.383-112.608  1.00 18.900          C  
ATOM  10433  C   TYR A 701      70.267 -95.262-112.755  1.00 18.210          C  
ATOM  10434  O   TYR A 701      70.780 -94.951-113.828  1.00 18.030          O  
ATOM  10435  CB  TYR A 701      68.278 -96.772-113.007  1.00 26.720          C  
ATOM  10436  CG  TYR A 701      66.887 -97.083-112.488  1.00 26.720          C  
ATOM  10437  CD1 TYR A 701      65.746 -96.642-113.154  1.00 26.720          C  
ATOM  10438  CD2 TYR A 701      66.760 -97.834-111.328  1.00 26.720          C  
ATOM  10439  CE1 TYR A 701      64.497 -96.949-112.642  1.00 26.720          C  
ATOM  10440  CE2 TYR A 701      65.518 -98.139-110.827  1.00 26.720          C  
ATOM  10441  CZ  TYR A 701      64.390 -97.700-111.475  1.00 26.720          C  
ATOM  10442  OH  TYR A 701      63.147 -98.011-110.966  1.00 26.720          O  
ATOM  10443  H   TYR A 701      68.035 -94.453-114.379  1.00 23.470          H  
ATOM  10444  HA  TYR A 701      68.533 -95.237-111.563  1.00 22.680          H  
ATOM  10445 1HB  TYR A 701      68.264 -96.853-114.094  1.00 32.070          H  
ATOM  10446 2HB  TYR A 701      68.971 -97.527-112.630  1.00 32.070          H  
ATOM  10447  HD1 TYR A 701      65.830 -96.056-114.069  1.00 32.070          H  
ATOM  10448  HD2 TYR A 701      67.653 -98.184-110.809  1.00 32.070          H  
ATOM  10449  HE1 TYR A 701      63.602 -96.609-113.146  1.00 32.070          H  
ATOM  10450  HE2 TYR A 701      65.428 -98.728-109.914  1.00 32.070          H  
ATOM  10451  HH  TYR A 701      62.468 -97.608-111.517  1.00 32.070          H  
ATOM  10452  N   LEU A 702      70.969 -95.550-111.673  1.00 17.940          N  
ATOM  10453  CA  LEU A 702      72.412 -95.463-111.656  1.00 17.390          C  
ATOM  10454  C   LEU A 702      72.990 -96.729-112.277  1.00 17.650          C  
ATOM  10455  O   LEU A 702      72.307 -97.752-112.290  1.00 17.980          O  
ATOM  10456  CB  LEU A 702      72.914 -95.303-110.209  1.00 24.570          C  
ATOM  10457  CG  LEU A 702      72.389 -94.077-109.405  1.00 24.570          C  
ATOM  10458  CD1 LEU A 702      73.039 -94.087-108.044  1.00 24.570          C  
ATOM  10459  CD2 LEU A 702      72.655 -92.798-110.128  1.00 24.570          C  
ATOM  10460  H   LEU A 702      70.476 -95.820-110.836  1.00 21.530          H  
ATOM  10461  HA  LEU A 702      72.688 -94.601-112.239  1.00 20.870          H  
ATOM  10462 1HB  LEU A 702      72.625 -96.196-109.654  1.00 29.480          H  
ATOM  10463 2HB  LEU A 702      73.998 -95.257-110.202  1.00 29.480          H  
ATOM  10464  HG  LEU A 702      71.322 -94.177-109.259  1.00 29.480          H  
ATOM  10465 1HD1 LEU A 702      72.667 -93.256-107.447  1.00 29.480          H  
ATOM  10466 2HD1 LEU A 702      72.829 -95.012-107.539  1.00 29.480          H  
ATOM  10467 3HD1 LEU A 702      74.115 -93.985-108.174  1.00 29.480          H  
ATOM  10468 1HD2 LEU A 702      72.271 -91.964-109.539  1.00 29.480          H  
ATOM  10469 2HD2 LEU A 702      73.727 -92.672-110.282  1.00 29.480          H  
ATOM  10470 3HD2 LEU A 702      72.151 -92.822-111.070  1.00 29.480          H  
ATOM  10471  N   PRO A 703      74.225 -96.690-112.822  1.00 17.640          N  
ATOM  10472  CA  PRO A 703      74.926 -97.839-113.373  1.00 18.030          C  
ATOM  10473  C   PRO A 703      75.042 -98.966-112.348  1.00 17.810          C  
ATOM  10474  O   PRO A 703      75.299 -98.740-111.168  1.00 17.610          O  
ATOM  10475  CB  PRO A 703      76.308 -97.246-113.689  1.00 27.050          C  
ATOM  10476  CG  PRO A 703      76.031 -95.789-113.985  1.00 27.050          C  
ATOM  10477  CD  PRO A 703      74.939 -95.398-113.015  1.00 27.050          C  
ATOM  10478  HA  PRO A 703      74.419 -98.184-114.275  1.00 21.640          H  
ATOM  10479 1HB  PRO A 703      76.991 -97.406-112.848  1.00 32.450          H  
ATOM  10480 2HB  PRO A 703      76.738 -97.778-114.556  1.00 32.450          H  
ATOM  10481 1HG  PRO A 703      76.944 -95.186-113.850  1.00 32.450          H  
ATOM  10482 2HG  PRO A 703      75.723 -95.660-115.032  1.00 32.450          H  
ATOM  10483 1HD  PRO A 703      75.355 -95.031-112.068  1.00 32.450          H  
ATOM  10484 2HD  PRO A 703      74.319 -94.652-113.532  1.00 32.450          H  
ATOM  10485  N   ARG A 704      74.891-100.188-112.843  1.00 17.980          N  
ATOM  10486  CA  ARG A 704      74.934-101.410-112.044  1.00 17.940          C  
ATOM  10487  C   ARG A 704      76.351-101.839-111.671  1.00 17.750          C  
ATOM  10488  O   ARG A 704      77.323-101.477-112.343  1.00 17.810          O  
ATOM  10489  CB  ARG A 704      74.262-102.542-112.807  1.00 25.130          C  
ATOM  10490  CG  ARG A 704      72.784-102.316-113.099  1.00 25.130          C  
ATOM  10491  CD  ARG A 704      72.150-103.506-113.720  1.00 25.130          C  
ATOM  10492  NE  ARG A 704      72.750-103.834-115.017  1.00 25.130          N  
ATOM  10493  CZ  ARG A 704      72.408-103.302-116.214  1.00 25.130          C  
ATOM  10494  NH1 ARG A 704      71.459-102.384-116.308  1.00 25.130          N  
ATOM  10495  NH2 ARG A 704      73.038-103.711-117.302  1.00 25.130          N  
ATOM  10496  H   ARG A 704      74.702-100.272-113.833  1.00 21.580          H  
ATOM  10497  HA  ARG A 704      74.378-101.234-111.120  1.00 21.530          H  
ATOM  10498 1HB  ARG A 704      74.770-102.689-113.758  1.00 30.160          H  
ATOM  10499 2HB  ARG A 704      74.349-103.474-112.245  1.00 30.160          H  
ATOM  10500 1HG  ARG A 704      72.265-102.099-112.166  1.00 30.160          H  
ATOM  10501 2HG  ARG A 704      72.672-101.469-113.774  1.00 30.160          H  
ATOM  10502 1HD  ARG A 704      72.290-104.364-113.059  1.00 30.160          H  
ATOM  10503 2HD  ARG A 704      71.085-103.336-113.858  1.00 30.160          H  
ATOM  10504  HE  ARG A 704      73.490-104.546-115.010  1.00 30.160          H  
ATOM  10505 1HH1 ARG A 704      70.974-102.066-115.483  1.00 30.160          H  
ATOM  10506 2HH1 ARG A 704      71.216-101.997-117.211  1.00 30.160          H  
ATOM  10507 1HH2 ARG A 704      73.764-104.416-117.230  1.00 30.160          H  
ATOM  10508 2HH2 ARG A 704      72.800-103.328-118.202  1.00 30.160          H  
ATOM  10509  N   GLN A 705      76.438-102.729-110.671  1.00 17.640          N  
ATOM  10510  CA  GLN A 705      77.673-103.354-110.157  1.00 17.620          C  
ATOM  10511  C   GLN A 705      78.436-104.150-111.221  1.00 17.780          C  
ATOM  10512  O   GLN A 705      79.605-104.524-111.049  1.00 17.980          O  
ATOM  10513  CB  GLN A 705      77.345-104.265-108.968  1.00 24.680          C  
ATOM  10514  CG  GLN A 705      76.502-105.507-109.310  1.00 24.680          C  
ATOM  10515  CD  GLN A 705      75.005-105.233-109.257  1.00 24.680          C  
ATOM  10516  OE1 GLN A 705      74.561-104.093-109.480  1.00 24.680          O  
ATOM  10517  NE2 GLN A 705      74.225-106.263-108.969  1.00 24.680          N  
ATOM  10518  H   GLN A 705      75.567-102.970-110.194  1.00 21.170          H  
ATOM  10519  HA  GLN A 705      78.325-102.558-109.808  1.00 21.140          H  
ATOM  10520 1HB  GLN A 705      78.273-104.618-108.528  1.00 29.610          H  
ATOM  10521 2HB  GLN A 705      76.830-103.700-108.211  1.00 29.610          H  
ATOM  10522 1HG  GLN A 705      76.741-105.877-110.295  1.00 29.610          H  
ATOM  10523 2HG  GLN A 705      76.723-106.274-108.570  1.00 29.610          H  
ATOM  10524 1HE2 GLN A 705      73.231-106.143-108.921  1.00 29.610          H  
ATOM  10525 2HE2 GLN A 705      74.624-107.165-108.797  1.00 29.610          H  
ATOM  10526  N   HIS A 706      77.780-104.352-112.347  1.00 17.780          N  
ATOM  10527  CA  HIS A 706      78.291-105.039-113.503  1.00 18.050          C  
ATOM  10528  C   HIS A 706      79.511-104.298-114.040  1.00 18.270          C  
ATOM  10529  O   HIS A 706      80.324-104.889-114.755  1.00 18.490          O  
ATOM  10530  CB  HIS A 706      77.183-105.124-114.540  1.00 25.160          C  
ATOM  10531  CG  HIS A 706      76.060-106.005-114.085  1.00 25.160          C  
ATOM  10532  ND1 HIS A 706      74.808-105.969-114.659  1.00 25.160          N  
ATOM  10533  CD2 HIS A 706      75.995-106.945-113.104  1.00 25.160          C  
ATOM  10534  CE1 HIS A 706      74.029-106.859-114.060  1.00 25.160          C  
ATOM  10535  NE2 HIS A 706      74.725-107.456-113.117  1.00 25.160          N  
ATOM  10536  H   HIS A 706      76.833-104.007-112.386  1.00 21.340          H  
ATOM  10537  HA  HIS A 706      78.605-106.044-113.234  1.00 21.660          H  
ATOM  10538 1HB  HIS A 706      76.787-104.127-114.732  1.00 30.190          H  
ATOM  10539 2HB  HIS A 706      77.580-105.513-115.476  1.00 30.190          H  
ATOM  10540  HD2 HIS A 706      76.795-107.248-112.429  1.00 30.190          H  
ATOM  10541  HE1 HIS A 706      72.983-107.059-114.303  1.00 30.190          H  
ATOM  10542  HE2 HIS A 706      74.379-108.178-112.498  1.00 30.190          H  
ATOM  10543  N   SER A 707      79.632-102.997-113.715  1.00 18.340          N  
ATOM  10544  CA  SER A 707      80.792-102.218-114.109  1.00 18.640          C  
ATOM  10545  C   SER A 707      82.060-102.724-113.405  1.00 18.920          C  
ATOM  10546  O   SER A 707      83.176-102.544-113.915  1.00 19.070          O  
ATOM  10547  CB  SER A 707      80.524-100.745-113.833  1.00 25.980          C  
ATOM  10548  OG  SER A 707      80.384-100.479-112.459  1.00 25.980          O  
ATOM  10549  H   SER A 707      78.905-102.537-113.152  1.00 22.010          H  
ATOM  10550  HA  SER A 707      80.938-102.339-115.171  1.00 22.370          H  
ATOM  10551 1HB  SER A 707      81.338-100.142-114.240  1.00 31.170          H  
ATOM  10552 2HB  SER A 707      79.612-100.453-114.349  1.00 31.170          H  
ATOM  10553  HG  SER A 707      79.962 -99.616-112.412  1.00 31.170          H  
ATOM  10554  N   GLY A 708      81.894-103.388-112.248  1.00 19.040          N  
ATOM  10555  CA  GLY A 708      83.008-103.958-111.518  1.00 19.350          C  
ATOM  10556  C   GLY A 708      83.440-105.204-112.256  1.00 19.290          C  
ATOM  10557  O   GLY A 708      84.632-105.452-112.457  1.00 19.540          O  
ATOM  10558  H   GLY A 708      80.962-103.522-111.858  1.00 22.850          H  
ATOM  10559 1HA  GLY A 708      83.826-103.244-111.463  1.00 23.220          H  
ATOM  10560 2HA  GLY A 708      82.694-104.206-110.504  1.00 23.220          H  
ATOM  10561  N   ASN A 709      82.449-105.973-112.706  1.00 18.990          N  
ATOM  10562  CA  ASN A 709      82.739-107.201-113.440  1.00 18.980          C  
ATOM  10563  C   ASN A 709      83.481-106.880-114.745  1.00 18.990          C  
ATOM  10564  O   ASN A 709      84.419-107.590-115.115  1.00 19.230          O  
ATOM  10565  CB  ASN A 709      81.466-107.963-113.743  1.00 26.580          C  
ATOM  10566  CG  ASN A 709      80.841-108.562-112.525  1.00 26.580          C  
ATOM  10567  OD1 ASN A 709      81.473-108.735-111.473  1.00 26.580          O  
ATOM  10568  ND2 ASN A 709      79.583-108.889-112.644  1.00 26.580          N  
ATOM  10569  H   ASN A 709      81.495-105.695-112.447  1.00 22.790          H  
ATOM  10570  HA  ASN A 709      83.393-107.827-112.833  1.00 22.780          H  
ATOM  10571 1HB  ASN A 709      80.748-107.306-114.220  1.00 31.890          H  
ATOM  10572 2HB  ASN A 709      81.689-108.764-114.450  1.00 31.890          H  
ATOM  10573 1HD2 ASN A 709      79.096-109.291-111.870  1.00 31.890          H  
ATOM  10574 2HD2 ASN A 709      79.109-108.742-113.512  1.00 31.890          H  
ATOM  10575  N   LYS A 710      83.073-105.791-115.424  1.00 18.780          N  
ATOM  10576  CA  LYS A 710      83.734-105.367-116.660  1.00 18.840          C  
ATOM  10577  C   LYS A 710      85.200-105.021-116.395  1.00 19.230          C  
ATOM  10578  O   LYS A 710      86.096-105.435-117.149  1.00 19.460          O  
ATOM  10579  CB  LYS A 710      82.981-104.193-117.300  1.00 26.350          C  
ATOM  10580  CG  LYS A 710      81.645-104.598-117.970  1.00 26.350          C  
ATOM  10581  CD  LYS A 710      80.994-103.462-118.807  1.00 26.350          C  
ATOM  10582  CE  LYS A 710      80.357-102.380-117.929  1.00 26.350          C  
ATOM  10583  NZ  LYS A 710      79.563-101.371-118.720  1.00 26.350          N  
ATOM  10584  H   LYS A 710      82.254-105.283-115.077  1.00 22.540          H  
ATOM  10585  HA  LYS A 710      83.717-106.204-117.360  1.00 22.610          H  
ATOM  10586 1HB  LYS A 710      82.744-103.478-116.516  1.00 31.620          H  
ATOM  10587 2HB  LYS A 710      83.613-103.684-118.008  1.00 31.620          H  
ATOM  10588 1HG  LYS A 710      81.830-105.453-118.623  1.00 31.620          H  
ATOM  10589 2HG  LYS A 710      80.946-104.912-117.200  1.00 31.620          H  
ATOM  10590 1HD  LYS A 710      81.741-102.999-119.439  1.00 31.620          H  
ATOM  10591 2HD  LYS A 710      80.224-103.896-119.443  1.00 31.620          H  
ATOM  10592 1HE  LYS A 710      79.696-102.861-117.206  1.00 31.620          H  
ATOM  10593 2HE  LYS A 710      81.143-101.850-117.400  1.00 31.620          H  
ATOM  10594 1HZ  LYS A 710      79.171-100.688-118.087  1.00 31.620          H  
ATOM  10595 2HZ  LYS A 710      80.165-100.899-119.384  1.00 31.620          H  
ATOM  10596 3HZ  LYS A 710      78.812-101.834-119.214  1.00 31.620          H  
ATOM  10597  N   LEU A 711      85.460-104.312-115.292  1.00 19.360          N  
ATOM  10598  CA  LEU A 711      86.825-103.998-114.917  1.00 19.760          C  
ATOM  10599  C   LEU A 711      87.626-105.262-114.620  1.00 20.060          C  
ATOM  10600  O   LEU A 711      88.792-105.358-115.020  1.00 20.380          O  
ATOM  10601  CB  LEU A 711      86.856-103.049-113.714  1.00 27.500          C  
ATOM  10602  CG  LEU A 711      88.256-102.681-113.167  1.00 27.500          C  
ATOM  10603  CD1 LEU A 711      89.120-102.037-114.216  1.00 27.500          C  
ATOM  10604  CD2 LEU A 711      88.087-101.742-112.016  1.00 27.500          C  
ATOM  10605  H   LEU A 711      84.686-103.934-114.731  1.00 23.230          H  
ATOM  10606  HA  LEU A 711      87.280-103.494-115.766  1.00 23.710          H  
ATOM  10607 1HB  LEU A 711      86.333-102.132-113.982  1.00 33.000          H  
ATOM  10608 2HB  LEU A 711      86.304-103.521-112.901  1.00 33.000          H  
ATOM  10609  HG  LEU A 711      88.755-103.581-112.840  1.00 33.000          H  
ATOM  10610 1HD1 LEU A 711      90.094-101.814-113.786  1.00 33.000          H  
ATOM  10611 2HD1 LEU A 711      89.250-102.712-115.029  1.00 33.000          H  
ATOM  10612 3HD1 LEU A 711      88.668-101.136-114.574  1.00 33.000          H  
ATOM  10613 1HD2 LEU A 711      89.054-101.503-111.650  1.00 33.000          H  
ATOM  10614 2HD2 LEU A 711      87.600-100.842-112.336  1.00 33.000          H  
ATOM  10615 3HD2 LEU A 711      87.496-102.218-111.239  1.00 33.000          H  
ATOM  10616  N   ASN A 712      87.027-106.224-113.910  1.00 19.980          N  
ATOM  10617  CA  ASN A 712      87.735-107.456-113.586  1.00 20.290          C  
ATOM  10618  C   ASN A 712      88.125-108.227-114.854  1.00 20.330          C  
ATOM  10619  O   ASN A 712      89.229-108.784-114.920  1.00 20.690          O  
ATOM  10620  CB  ASN A 712      86.882-108.326-112.686  1.00 28.280          C  
ATOM  10621  CG  ASN A 712      86.717-107.793-111.275  1.00 28.280          C  
ATOM  10622  OD1 ASN A 712      87.496-106.997-110.731  1.00 28.280          O  
ATOM  10623  ND2 ASN A 712      85.663-108.238-110.653  1.00 28.280          N  
ATOM  10624  H   ASN A 712      86.081-106.059-113.553  1.00 23.980          H  
ATOM  10625  HA  ASN A 712      88.654-107.204-113.076  1.00 24.350          H  
ATOM  10626 1HB  ASN A 712      85.894-108.432-113.130  1.00 33.940          H  
ATOM  10627 2HB  ASN A 712      87.319-109.320-112.635  1.00 33.940          H  
ATOM  10628 1HD2 ASN A 712      85.469-107.931-109.723  1.00 33.940          H  
ATOM  10629 2HD2 ASN A 712      85.046-108.880-111.109  1.00 33.940          H  
ATOM  10630  N   ASP A 713      87.248-108.239-115.878  1.00 20.020          N  
ATOM  10631  CA  ASP A 713      87.583-108.931-117.126  1.00 20.130          C  
ATOM  10632  C   ASP A 713      88.799-108.273-117.776  1.00 20.460          C  
ATOM  10633  O   ASP A 713      89.740-108.959-118.215  1.00 20.790          O  
ATOM  10634  CB  ASP A 713      86.406-108.889-118.116  1.00 28.140          C  
ATOM  10635  CG  ASP A 713      85.160-109.782-117.773  1.00 28.140          C  
ATOM  10636  OD1 ASP A 713      85.217-110.671-116.934  1.00 28.140          O  
ATOM  10637  OD2 ASP A 713      84.158-109.556-118.406  1.00 28.140          O  
ATOM  10638  H   ASP A 713      86.315-107.830-115.740  1.00 24.020          H  
ATOM  10639  HA  ASP A 713      87.835-109.952-116.904  1.00 24.160          H  
ATOM  10640 1HB  ASP A 713      86.057-107.858-118.186  1.00 33.770          H  
ATOM  10641 2HB  ASP A 713      86.766-109.168-119.102  1.00 33.770          H  
ATOM  10642  N   PHE A 714      88.813-106.937-117.782  1.00 20.430          N  
ATOM  10643  CA  PHE A 714      89.932-106.166-118.294  1.00 20.800          C  
ATOM  10644  C   PHE A 714      91.227-106.481-117.568  1.00 21.260          C  
ATOM  10645  O   PHE A 714      92.252-106.745-118.200  1.00 21.650          O  
ATOM  10646  CB  PHE A 714      89.639-104.679-118.249  1.00 28.970          C  
ATOM  10647  CG  PHE A 714      90.845-103.841-118.409  1.00 28.970          C  
ATOM  10648  CD1 PHE A 714      91.519-103.718-119.595  1.00 28.970          C  
ATOM  10649  CD2 PHE A 714      91.300-103.149-117.327  1.00 28.970          C  
ATOM  10650  CE1 PHE A 714      92.624-102.920-119.677  1.00 28.970          C  
ATOM  10651  CE2 PHE A 714      92.372-102.361-117.407  1.00 28.970          C  
ATOM  10652  CZ  PHE A 714      93.046-102.238-118.574  1.00 28.970          C  
ATOM  10653  H   PHE A 714      87.982-106.438-117.431  1.00 24.520          H  
ATOM  10654  HA  PHE A 714      90.072-106.438-119.345  1.00 24.960          H  
ATOM  10655 1HB  PHE A 714      88.935-104.422-119.036  1.00 34.770          H  
ATOM  10656 2HB  PHE A 714      89.171-104.425-117.306  1.00 34.770          H  
ATOM  10657  HD1 PHE A 714      91.180-104.266-120.473  1.00 34.770          H  
ATOM  10658  HD2 PHE A 714      90.780-103.241-116.391  1.00 34.770          H  
ATOM  10659  HE1 PHE A 714      93.152-102.840-120.623  1.00 34.770          H  
ATOM  10660  HE2 PHE A 714      92.702-101.811-116.527  1.00 34.770          H  
ATOM  10661  HZ  PHE A 714      93.910-101.593-118.609  1.00 34.770          H  
ATOM  10662  N   MET A 715      91.176-106.437-116.233  1.00 21.250          N  
ATOM  10663  CA  MET A 715      92.351-106.716-115.439  1.00 21.680          C  
ATOM  10664  C   MET A 715      92.967-108.044-115.771  1.00 21.880          C  
ATOM  10665  O   MET A 715      94.174-108.133-115.943  1.00 22.320          O  
ATOM  10666  CB  MET A 715      91.989-106.753-113.969  1.00 30.180          C  
ATOM  10667  CG  MET A 715      93.154-107.172-113.031  1.00 30.180          C  
ATOM  10668  SD  MET A 715      92.636-107.440-111.333  1.00 30.180          S  
ATOM  10669  CE  MET A 715      91.560-108.897-111.475  1.00 30.180          C  
ATOM  10670  H   MET A 715      90.301-106.189-115.766  1.00 25.500          H  
ATOM  10671  HA  MET A 715      93.085-105.934-115.628  1.00 26.020          H  
ATOM  10672 1HB  MET A 715      91.621-105.783-113.677  1.00 36.220          H  
ATOM  10673 2HB  MET A 715      91.172-107.437-113.849  1.00 36.220          H  
ATOM  10674 1HG  MET A 715      93.625-108.089-113.376  1.00 36.220          H  
ATOM  10675 2HG  MET A 715      93.906-106.400-113.034  1.00 36.220          H  
ATOM  10676 1HE  MET A 715      91.195-109.164-110.496  1.00 36.220          H  
ATOM  10677 2HE  MET A 715      90.706-108.682-112.115  1.00 36.220          H  
ATOM  10678 3HE  MET A 715      92.127-109.729-111.892  1.00 36.220          H  
ATOM  10679  N   ARG A 716      92.154-109.097-115.853  1.00 21.570          N  
ATOM  10680  CA  ARG A 716      92.730-110.402-116.124  1.00 21.740          C  
ATOM  10681  C   ARG A 716      93.424-110.417-117.484  1.00 21.970          C  
ATOM  10682  O   ARG A 716      94.565-110.874-117.603  1.00 22.320          O  
ATOM  10683  CB  ARG A 716      91.668-111.482-116.077  1.00 30.370          C  
ATOM  10684  CG  ARG A 716      91.108-111.755-114.684  1.00 30.370          C  
ATOM  10685  CD  ARG A 716      90.318-113.006-114.649  1.00 30.370          C  
ATOM  10686  NE  ARG A 716      89.248-112.970-115.622  1.00 30.370          N  
ATOM  10687  CZ  ARG A 716      88.028-112.426-115.456  1.00 30.370          C  
ATOM  10688  NH1 ARG A 716      87.671-111.842-114.331  1.00 30.370          N  
ATOM  10689  NH2 ARG A 716      87.188-112.465-116.464  1.00 30.370          N  
ATOM  10690  H   ARG A 716      91.147-108.985-115.682  1.00 25.880          H  
ATOM  10691  HA  ARG A 716      93.463-110.618-115.351  1.00 26.090          H  
ATOM  10692 1HB  ARG A 716      90.834-111.181-116.717  1.00 36.440          H  
ATOM  10693 2HB  ARG A 716      92.070-112.411-116.470  1.00 36.440          H  
ATOM  10694 1HG  ARG A 716      91.925-111.839-113.972  1.00 36.440          H  
ATOM  10695 2HG  ARG A 716      90.463-110.930-114.392  1.00 36.440          H  
ATOM  10696 1HD  ARG A 716      90.966-113.851-114.886  1.00 36.440          H  
ATOM  10697 2HD  ARG A 716      89.890-113.152-113.658  1.00 36.440          H  
ATOM  10698  HE  ARG A 716      89.438-113.389-116.522  1.00 36.440          H  
ATOM  10699 1HH1 ARG A 716      88.310-111.796-113.557  1.00 36.440          H  
ATOM  10700 2HH1 ARG A 716      86.738-111.445-114.254  1.00 36.440          H  
ATOM  10701 1HH2 ARG A 716      87.455-112.894-117.332  1.00 36.440          H  
ATOM  10702 2HH2 ARG A 716      86.276-111.999-116.396  1.00 36.440          H  
ATOM  10703  N   ASN A 717      92.790-109.821-118.499  1.00 21.820          N  
ATOM  10704  CA  ASN A 717      93.383-109.806-119.834  1.00 22.090          C  
ATOM  10705  C   ASN A 717      94.704-109.038-119.879  1.00 22.590          C  
ATOM  10706  O   ASN A 717      95.600-109.374-120.660  1.00 22.890          O  
ATOM  10707  CB  ASN A 717      92.409-109.219-120.832  1.00 30.820          C  
ATOM  10708  CG  ASN A 717      91.284-110.142-121.150  1.00 30.820          C  
ATOM  10709  OD1 ASN A 717      91.373-111.361-120.957  1.00 30.820          O  
ATOM  10710  ND2 ASN A 717      90.211-109.590-121.643  1.00 30.820          N  
ATOM  10711  H   ASN A 717      91.848-109.435-118.354  1.00 26.180          H  
ATOM  10712  HA  ASN A 717      93.601-110.832-120.123  1.00 26.510          H  
ATOM  10713 1HB  ASN A 717      91.996-108.291-120.428  1.00 36.980          H  
ATOM  10714 2HB  ASN A 717      92.932-108.968-121.748  1.00 36.980          H  
ATOM  10715 1HD2 ASN A 717      89.422-110.156-121.875  1.00 36.980          H  
ATOM  10716 2HD2 ASN A 717      90.177-108.602-121.784  1.00 36.980          H  
ATOM  10717  N   ASN A 718      94.820-108.015-119.031  1.00 22.750          N  
ATOM  10718  CA  ASN A 718      95.992-107.159-118.941  1.00 23.270          C  
ATOM  10719  C   ASN A 718      96.756-107.325-117.619  1.00 23.540          C  
ATOM  10720  O   ASN A 718      97.544-106.449-117.250  1.00 23.780          O  
ATOM  10721  CB  ASN A 718      95.548-105.730-119.167  1.00 32.370          C  
ATOM  10722  CG  ASN A 718      95.107-105.558-120.562  1.00 32.370          C  
ATOM  10723  OD1 ASN A 718      95.896-105.222-121.454  1.00 32.370          O  
ATOM  10724  ND2 ASN A 718      93.862-105.843-120.790  1.00 32.370          N  
ATOM  10725  H   ASN A 718      94.009-107.766-118.453  1.00 27.300          H  
ATOM  10726  HA  ASN A 718      96.673-107.436-119.741  1.00 27.920          H  
ATOM  10727 1HB  ASN A 718      94.724-105.480-118.489  1.00 38.840          H  
ATOM  10728 2HB  ASN A 718      96.370-105.051-118.978  1.00 38.840          H  
ATOM  10729 1HD2 ASN A 718      93.508-105.830-121.736  1.00 38.840          H  
ATOM  10730 2HD2 ASN A 718      93.278-106.154-120.021  1.00 38.840          H  
ATOM  10731  N   ARG A 719      96.598-108.476-116.954  1.00 23.640          N  
ATOM  10732  CA  ARG A 719      97.208-108.735-115.649  1.00 23.700          C  
ATOM  10733  C   ARG A 719      98.724-108.547-115.580  1.00 24.060          C  
ATOM  10734  O   ARG A 719      99.272-108.202-114.525  1.00 24.010          O  
ATOM  10735  CB  ARG A 719      96.873-110.143-115.195  1.00 33.160          C  
ATOM  10736  CG  ARG A 719      97.471-111.259-116.039  1.00 33.160          C  
ATOM  10737  CD  ARG A 719      96.895-112.567-115.664  1.00 33.160          C  
ATOM  10738  NE  ARG A 719      97.443-113.667-116.454  1.00 33.160          N  
ATOM  10739  CZ  ARG A 719      97.016-114.037-117.691  1.00 33.160          C  
ATOM  10740  NH1 ARG A 719      96.040-113.375-118.299  1.00 33.160          N  
ATOM  10741  NH2 ARG A 719      97.585-115.074-118.294  1.00 33.160          N  
ATOM  10742  H   ARG A 719      95.949-109.176-117.330  1.00 28.370          H  
ATOM  10743  HA  ARG A 719      96.727-108.060-114.955  1.00 28.440          H  
ATOM  10744 1HB  ARG A 719      97.207-110.281-114.171  1.00 39.790          H  
ATOM  10745 2HB  ARG A 719      95.797-110.264-115.205  1.00 39.790          H  
ATOM  10746 1HG  ARG A 719      97.270-111.069-117.094  1.00 39.790          H  
ATOM  10747 2HG  ARG A 719      98.547-111.311-115.877  1.00 39.790          H  
ATOM  10748 1HD  ARG A 719      97.122-112.762-114.615  1.00 39.790          H  
ATOM  10749 2HD  ARG A 719      95.813-112.544-115.796  1.00 39.790          H  
ATOM  10750  HE  ARG A 719      98.191-114.206-116.038  1.00 39.790          H  
ATOM  10751 1HH1 ARG A 719      95.599-112.555-117.850  1.00 39.790          H  
ATOM  10752 2HH1 ARG A 719      95.731-113.656-119.219  1.00 39.790          H  
ATOM  10753 1HH2 ARG A 719      98.329-115.582-117.834  1.00 39.790          H  
ATOM  10754 2HH2 ARG A 719      97.276-115.360-119.212  1.00 39.790          H  
ATOM  10755  N   GLN A 720      99.409-108.712-116.707  1.00 24.520          N  
ATOM  10756  CA  GLN A 720     100.858-108.557-116.785  1.00 24.970          C  
ATOM  10757  C   GLN A 720     101.342-107.161-116.376  1.00 24.830          C  
ATOM  10758  O   GLN A 720     102.532-106.966-116.118  1.00 24.910          O  
ATOM  10759  CB  GLN A 720     101.355-108.904-118.201  1.00 34.780          C  
ATOM  10760  CG  GLN A 720     100.832-107.979-119.317  1.00 34.780          C  
ATOM  10761  CD  GLN A 720      99.556-108.480-119.901  1.00 34.780          C  
ATOM  10762  OE1 GLN A 720      98.813-109.185-119.213  1.00 34.780          O  
ATOM  10763  NE2 GLN A 720      99.275-108.131-121.143  1.00 34.780          N  
ATOM  10764  H   GLN A 720      98.902-109.001-117.546  1.00 29.420          H  
ATOM  10765  HA  GLN A 720     101.302-109.271-116.089  1.00 29.960          H  
ATOM  10766 1HB  GLN A 720     102.444-108.858-118.219  1.00 41.730          H  
ATOM  10767 2HB  GLN A 720     101.068-109.924-118.447  1.00 41.730          H  
ATOM  10768 1HG  GLN A 720     100.621-107.017-118.927  1.00 41.730          H  
ATOM  10769 2HG  GLN A 720     101.575-107.909-120.110  1.00 41.730          H  
ATOM  10770 1HE2 GLN A 720      98.420-108.447-121.566  1.00 41.730          H  
ATOM  10771 2HE2 GLN A 720      99.907-107.555-121.662  1.00 41.730          H  
ATOM  10772  N   VAL A 721     100.436-106.181-116.373  1.00 24.720          N  
ATOM  10773  CA  VAL A 721     100.756-104.819-116.010  1.00 24.660          C  
ATOM  10774  C   VAL A 721      99.888-104.219-114.904  1.00 25.120          C  
ATOM  10775  O   VAL A 721      99.643-103.012-114.953  1.00 25.560          O  
ATOM  10776  CB  VAL A 721     100.748-103.885-117.245  1.00 34.550          C  
ATOM  10777  CG1 VAL A 721     101.891-104.249-118.188  1.00 34.550          C  
ATOM  10778  CG2 VAL A 721      99.412-103.998-117.971  1.00 34.550          C  
ATOM  10779  H   VAL A 721      99.462-106.414-116.600  1.00 29.660          H  
ATOM  10780  HA  VAL A 721     101.780-104.820-115.636  1.00 29.590          H  
ATOM  10781  HB  VAL A 721     100.902-102.856-116.918  1.00 41.460          H  
ATOM  10782 1HG1 VAL A 721     101.885-103.576-119.042  1.00 41.460          H  
ATOM  10783 2HG1 VAL A 721     102.835-104.151-117.652  1.00 41.460          H  
ATOM  10784 3HG1 VAL A 721     101.791-105.249-118.530  1.00 41.460          H  
ATOM  10785 1HG2 VAL A 721      99.407-103.329-118.827  1.00 41.460          H  
ATOM  10786 2HG2 VAL A 721      99.259-105.016-118.311  1.00 41.460          H  
ATOM  10787 3HG2 VAL A 721      98.615-103.720-117.295  1.00 41.460          H  
ATOM  10788  N   THR A 722      99.426-105.003-113.903  1.00 25.110          N  
ATOM  10789  CA  THR A 722      98.572-104.427-112.833  1.00 25.600          C  
ATOM  10790  C   THR A 722      99.285-103.483-111.880  1.00 25.650          C  
ATOM  10791  O   THR A 722      99.542-103.807-110.717  1.00 25.750          O  
ATOM  10792  CB  THR A 722      97.922-105.461-111.928  1.00 35.640          C  
ATOM  10793  OG1 THR A 722      98.943-106.248-111.346  1.00 35.640          O  
ATOM  10794  CG2 THR A 722      96.976-106.298-112.673  1.00 35.640          C  
ATOM  10795  H   THR A 722      99.617-106.012-113.891  1.00 30.130          H  
ATOM  10796  HA  THR A 722      97.791-103.851-113.307  1.00 30.720          H  
ATOM  10797  HB  THR A 722      97.387-104.947-111.150  1.00 42.770          H  
ATOM  10798  HG1 THR A 722      99.433-105.667-110.715  1.00 42.770          H  
ATOM  10799 1HG2 THR A 722      96.520-107.032-112.014  1.00 42.770          H  
ATOM  10800 2HG2 THR A 722      96.207-105.673-113.112  1.00 42.770          H  
ATOM  10801 3HG2 THR A 722      97.523-106.785-113.434  1.00 42.770          H  
ATOM  10802  N   LYS A 723      99.612-102.336-112.423  1.00 25.650          N  
ATOM  10803  CA  LYS A 723     100.271-101.201-111.832  1.00 25.750          C  
ATOM  10804  C   LYS A 723      99.212-100.123-111.916  1.00 25.810          C  
ATOM  10805  O   LYS A 723      98.055-100.455-112.205  1.00 25.900          O  
ATOM  10806  CB  LYS A 723     101.544-100.842-112.595  1.00 36.010          C  
ATOM  10807  CG  LYS A 723     102.562-101.989-112.699  1.00 36.010          C  
ATOM  10808  CD  LYS A 723     103.141-102.384-111.337  1.00 36.010          C  
ATOM  10809  CE  LYS A 723     104.226-103.442-111.491  1.00 36.010          C  
ATOM  10810  NZ  LYS A 723     104.761-103.891-110.174  1.00 36.010          N  
ATOM  10811  H   LYS A 723      99.364-102.262-113.402  1.00 30.780          H  
ATOM  10812  HA  LYS A 723     100.490-101.389-110.783  1.00 30.900          H  
ATOM  10813 1HB  LYS A 723     101.282-100.537-113.611  1.00 43.210          H  
ATOM  10814 2HB  LYS A 723     102.040-100.003-112.113  1.00 43.210          H  
ATOM  10815 1HG  LYS A 723     102.074-102.861-113.141  1.00 43.210          H  
ATOM  10816 2HG  LYS A 723     103.375-101.687-113.356  1.00 43.210          H  
ATOM  10817 1HD  LYS A 723     103.557-101.508-110.839  1.00 43.210          H  
ATOM  10818 2HD  LYS A 723     102.350-102.804-110.710  1.00 43.210          H  
ATOM  10819 1HE  LYS A 723     103.809-104.301-112.015  1.00 43.210          H  
ATOM  10820 2HE  LYS A 723     105.045-103.030-112.081  1.00 43.210          H  
ATOM  10821 1HZ  LYS A 723     105.473-104.593-110.320  1.00 43.210          H  
ATOM  10822 2HZ  LYS A 723     105.162-103.105-109.681  1.00 43.210          H  
ATOM  10823 3HZ  LYS A 723     104.008-104.285-109.625  1.00 43.210          H  
ATOM  10824  N   ASP A 724      99.571 -98.855-111.710  1.00 25.780          N  
ATOM  10825  CA  ASP A 724      98.591 -97.762-111.702  1.00 25.440          C  
ATOM  10826  C   ASP A 724      97.637 -97.763-112.908  1.00 24.700          C  
ATOM  10827  O   ASP A 724      96.442 -97.517-112.749  1.00 24.400          O  
ATOM  10828  CB  ASP A 724      99.314 -96.418-111.693  1.00 35.750          C  
ATOM  10829  CG  ASP A 724     100.035 -96.131-110.394  1.00 35.750          C  
ATOM  10830  OD1 ASP A 724      99.819 -96.831-109.435  1.00 35.750          O  
ATOM  10831  OD2 ASP A 724     100.813 -95.218-110.380  1.00 35.750          O  
ATOM  10832  H   ASP A 724     100.535 -98.636-111.480  1.00 30.940          H  
ATOM  10833  HA  ASP A 724      97.995 -97.847-110.792  1.00 30.530          H  
ATOM  10834 1HB  ASP A 724     100.038 -96.389-112.509  1.00 42.900          H  
ATOM  10835 2HB  ASP A 724      98.589 -95.621-111.878  1.00 42.900          H  
ATOM  10836  N   ASP A 725      98.112 -98.159-114.096  1.00 24.480          N  
ATOM  10837  CA  ASP A 725      97.278 -98.154-115.308  1.00 23.820          C  
ATOM  10838  C   ASP A 725      95.987 -98.983-115.157  1.00 23.520          C  
ATOM  10839  O   ASP A 725      95.026 -98.774-115.892  1.00 23.080          O  
ATOM  10840  CB  ASP A 725      98.058 -98.724-116.495  1.00 33.610          C  
ATOM  10841  CG  ASP A 725      99.202 -97.833-116.991  1.00 33.610          C  
ATOM  10842  OD1 ASP A 725      99.282 -96.693-116.605  1.00 33.610          O  
ATOM  10843  OD2 ASP A 725     100.006 -98.326-117.751  1.00 33.610          O  
ATOM  10844  H   ASP A 725      99.093 -98.388-114.189  1.00 29.380          H  
ATOM  10845  HA  ASP A 725      97.004 -97.124-115.526  1.00 28.580          H  
ATOM  10846 1HB  ASP A 725      98.467 -99.700-116.215  1.00 40.330          H  
ATOM  10847 2HB  ASP A 725      97.366 -98.890-117.324  1.00 40.330          H  
ATOM  10848  N   ILE A 726      96.006 -99.992-114.285  1.00 23.820          N  
ATOM  10849  CA  ILE A 726      94.842-100.838-114.033  1.00 23.630          C  
ATOM  10850  C   ILE A 726      94.315-100.535-112.632  1.00 23.690          C  
ATOM  10851  O   ILE A 726      93.119-100.323-112.426  1.00 23.400          O  
ATOM  10852  CB  ILE A 726      95.140-102.350-114.161  1.00 33.160          C  
ATOM  10853  CG1 ILE A 726      95.595-102.673-115.612  1.00 33.160          C  
ATOM  10854  CG2 ILE A 726      93.890-103.174-113.764  1.00 33.160          C  
ATOM  10855  CD1 ILE A 726      96.048-104.090-115.863  1.00 33.160          C  
ATOM  10856  H   ILE A 726      96.842-100.117-113.717  1.00 28.580          H  
ATOM  10857  HA  ILE A 726      94.062-100.584-114.750  1.00 28.360          H  
ATOM  10858  HB  ILE A 726      95.952-102.600-113.498  1.00 39.790          H  
ATOM  10859 1HG1 ILE A 726      94.810-102.453-116.276  1.00 39.790          H  
ATOM  10860 2HG1 ILE A 726      96.438-102.023-115.855  1.00 39.790          H  
ATOM  10861 1HG2 ILE A 726      94.104-104.224-113.834  1.00 39.790          H  
ATOM  10862 2HG2 ILE A 726      93.613-102.948-112.746  1.00 39.790          H  
ATOM  10863 3HG2 ILE A 726      93.056-102.932-114.423  1.00 39.790          H  
ATOM  10864 1HD1 ILE A 726      96.347-104.167-116.890  1.00 39.790          H  
ATOM  10865 2HD1 ILE A 726      96.884-104.345-115.248  1.00 39.790          H  
ATOM  10866 3HD1 ILE A 726      95.251-104.793-115.682  1.00 39.790          H  
ATOM  10867  N   VAL A 727      95.219-100.511-111.662  1.00 24.110          N  
ATOM  10868  CA  VAL A 727      94.889-100.337-110.256  1.00 24.250          C  
ATOM  10869  C   VAL A 727      94.159 -99.016-110.009  1.00 23.790          C  
ATOM  10870  O   VAL A 727      93.314 -98.938-109.115  1.00 23.640          O  
ATOM  10871  CB  VAL A 727      96.144-100.542-109.392  1.00 33.890          C  
ATOM  10872  CG1 VAL A 727      95.893-100.170-107.920  1.00 33.890          C  
ATOM  10873  CG2 VAL A 727      96.519-102.031-109.511  1.00 33.890          C  
ATOM  10874  H   VAL A 727      96.199-100.638-111.914  1.00 28.930          H  
ATOM  10875  HA  VAL A 727      94.206-101.138-109.977  1.00 29.100          H  
ATOM  10876  HB  VAL A 727      96.957 -99.918-109.762  1.00 40.670          H  
ATOM  10877 1HG1 VAL A 727      96.798-100.349-107.341  1.00 40.670          H  
ATOM  10878 2HG1 VAL A 727      95.623 -99.119-107.835  1.00 40.670          H  
ATOM  10879 3HG1 VAL A 727      95.089-100.776-107.520  1.00 40.670          H  
ATOM  10880 1HG2 VAL A 727      97.392-102.252-108.934  1.00 40.670          H  
ATOM  10881 2HG2 VAL A 727      95.692-102.626-109.141  1.00 40.670          H  
ATOM  10882 3HG2 VAL A 727      96.711-102.282-110.555  1.00 40.670          H  
ATOM  10883  N   GLY A 728      94.536 -97.953-110.711  1.00 23.590          N  
ATOM  10884  CA  GLY A 728      93.862 -96.680-110.577  1.00 23.170          C  
ATOM  10885  C   GLY A 728      92.405 -96.749-111.093  1.00 22.660          C  
ATOM  10886  O   GLY A 728      91.578 -95.902-110.729  1.00 22.470          O  
ATOM  10887  H   GLY A 728      95.268 -98.021-111.416  1.00 28.310          H  
ATOM  10888 1HA  GLY A 728      93.877 -96.373-109.535  1.00 27.800          H  
ATOM  10889 2HA  GLY A 728      94.424 -95.928-111.124  1.00 27.800          H  
ATOM  10890  N   MET A 729      92.072 -97.748-111.951  1.00 22.480          N  
ATOM  10891  CA  MET A 729      90.708 -97.883-112.438  1.00 22.030          C  
ATOM  10892  C   MET A 729      89.928 -98.478-111.296  1.00 22.110          C  
ATOM  10893  O   MET A 729      88.791 -98.088-111.043  1.00 21.800          O  
ATOM  10894  CB  MET A 729      90.575 -98.791-113.654  1.00 31.020          C  
ATOM  10895  CG  MET A 729      91.215 -98.323-114.940  1.00 31.020          C  
ATOM  10896  SD  MET A 729      90.833 -99.434-116.299  1.00 31.020          S  
ATOM  10897  CE  MET A 729      91.873 -98.837-117.620  1.00 31.020          C  
ATOM  10898  H   MET A 729      92.750 -98.452-112.229  1.00 26.980          H  
ATOM  10899  HA  MET A 729      90.299 -96.900-112.655  1.00 26.440          H  
ATOM  10900 1HB  MET A 729      91.003 -99.749-113.418  1.00 37.230          H  
ATOM  10901 2HB  MET A 729      89.524 -98.949-113.855  1.00 37.230          H  
ATOM  10902 1HG  MET A 729      90.895 -97.334-115.201  1.00 37.230          H  
ATOM  10903 2HG  MET A 729      92.301 -98.315-114.805  1.00 37.230          H  
ATOM  10904 1HE  MET A 729      91.710 -99.435-118.517  1.00 37.230          H  
ATOM  10905 2HE  MET A 729      91.633 -97.808-117.826  1.00 37.230          H  
ATOM  10906 3HE  MET A 729      92.920 -98.915-117.325  1.00 37.230          H  
ATOM  10907  N   TYR A 730      90.579 -99.406-110.581  1.00 22.580          N  
ATOM  10908  CA  TYR A 730      89.996-100.039-109.402  1.00 22.740          C  
ATOM  10909  C   TYR A 730      89.888 -99.058-108.263  1.00 22.830          C  
ATOM  10910  O   TYR A 730      88.945 -99.107-107.483  1.00 22.710          O  
ATOM  10911  CB  TYR A 730      90.797-101.227-108.914  1.00 31.770          C  
ATOM  10912  CG  TYR A 730      90.604-102.464-109.600  1.00 31.770          C  
ATOM  10913  CD1 TYR A 730      91.441-102.866-110.597  1.00 31.770          C  
ATOM  10914  CD2 TYR A 730      89.558-103.246-109.197  1.00 31.770          C  
ATOM  10915  CE1 TYR A 730      91.202-104.056-111.206  1.00 31.770          C  
ATOM  10916  CE2 TYR A 730      89.321-104.425-109.797  1.00 31.770          C  
ATOM  10917  CZ  TYR A 730      90.124-104.832-110.795  1.00 31.770          C  
ATOM  10918  OH  TYR A 730      89.861-105.995-111.404  1.00 31.770          O  
ATOM  10919  H   TYR A 730      91.495 -99.701-110.932  1.00 27.100          H  
ATOM  10920  HA  TYR A 730      88.995-100.371-109.639  1.00 27.290          H  
ATOM  10921 1HB  TYR A 730      91.852-100.990-108.927  1.00 38.130          H  
ATOM  10922 2HB  TYR A 730      90.496-101.396-107.902  1.00 38.130          H  
ATOM  10923  HD1 TYR A 730      92.275-102.241-110.905  1.00 38.130          H  
ATOM  10924  HD2 TYR A 730      88.918-102.911-108.395  1.00 38.130          H  
ATOM  10925  HE1 TYR A 730      91.844-104.385-112.004  1.00 38.130          H  
ATOM  10926  HE2 TYR A 730      88.488-105.043-109.483  1.00 38.130          H  
ATOM  10927  HH  TYR A 730      89.012-106.346-111.083  1.00 38.130          H  
ATOM  10928  N   THR A 731      90.832 -98.139-108.153  1.00 23.070          N  
ATOM  10929  CA  THR A 731      90.755 -97.159-107.089  1.00 23.240          C  
ATOM  10930  C   THR A 731      89.457 -96.373-107.263  1.00 22.740          C  
ATOM  10931  O   THR A 731      88.686 -96.205-106.298  1.00 22.800          O  
ATOM  10932  CB  THR A 731      91.982 -96.230-107.101  1.00 32.470          C  
ATOM  10933  OG1 THR A 731      93.174 -97.012-106.876  1.00 32.470          O  
ATOM  10934  CG2 THR A 731      91.865 -95.187-106.006  1.00 32.470          C  
ATOM  10935  H   THR A 731      91.633 -98.173-108.779  1.00 27.680          H  
ATOM  10936  HA  THR A 731      90.720 -97.671-106.131  1.00 27.890          H  
ATOM  10937  HB  THR A 731      92.053 -95.736-108.063  1.00 38.960          H  
ATOM  10938  HG1 THR A 731      93.266 -97.677-107.592  1.00 38.960          H  
ATOM  10939 1HG2 THR A 731      92.744 -94.546-106.028  1.00 38.960          H  
ATOM  10940 2HG2 THR A 731      90.974 -94.579-106.161  1.00 38.960          H  
ATOM  10941 3HG2 THR A 731      91.800 -95.684-105.039  1.00 38.960          H  
ATOM  10942  N   GLU A 732      89.191 -95.922-108.500  1.00 22.270          N  
ATOM  10943  CA  GLU A 732      87.954 -95.207-108.759  1.00 21.790          C  
ATOM  10944  C   GLU A 732      86.733 -96.122-108.708  1.00 21.580          C  
ATOM  10945  O   GLU A 732      85.705 -95.728-108.167  1.00 21.480          O  
ATOM  10946  CB  GLU A 732      88.004 -94.460-110.100  1.00 30.700          C  
ATOM  10947  CG  GLU A 732      86.699 -93.664-110.464  1.00 30.700          C  
ATOM  10948  CD  GLU A 732      86.317 -92.584-109.440  1.00 30.700          C  
ATOM  10949  OE1 GLU A 732      87.129 -92.290-108.584  1.00 30.700          O  
ATOM  10950  OE2 GLU A 732      85.239 -92.027-109.547  1.00 30.700          O  
ATOM  10951  H   GLU A 732      89.880 -96.056-109.252  1.00 26.720          H  
ATOM  10952  HA  GLU A 732      87.841 -94.464-107.975  1.00 26.150          H  
ATOM  10953 1HB  GLU A 732      88.839 -93.760-110.096  1.00 36.840          H  
ATOM  10954 2HB  GLU A 732      88.192 -95.181-110.900  1.00 36.840          H  
ATOM  10955 1HG  GLU A 732      86.854 -93.186-111.431  1.00 36.840          H  
ATOM  10956 2HG  GLU A 732      85.873 -94.366-110.572  1.00 36.840          H  
ATOM  10957  N   GLN A 733      86.820 -97.335-109.251  1.00 21.590          N  
ATOM  10958  CA  GLN A 733      85.668 -98.219-109.260  1.00 21.440          C  
ATOM  10959  C   GLN A 733      85.281 -98.618-107.832  1.00 21.860          C  
ATOM  10960  O   GLN A 733      84.091 -98.703-107.524  1.00 21.710          O  
ATOM  10961  CB  GLN A 733      85.970 -99.422-110.144  1.00 30.080          C  
ATOM  10962  CG  GLN A 733      84.831-100.356-110.434  1.00 30.080          C  
ATOM  10963  CD  GLN A 733      83.701 -99.806-111.215  1.00 30.080          C  
ATOM  10964  OE1 GLN A 733      83.790 -98.972-112.139  1.00 30.080          O  
ATOM  10965  NE2 GLN A 733      82.557-100.335-110.851  1.00 30.080          N  
ATOM  10966  H   GLN A 733      87.673 -97.629-109.720  1.00 25.910          H  
ATOM  10967  HA  GLN A 733      84.833 -97.682-109.697  1.00 25.730          H  
ATOM  10968 1HB  GLN A 733      86.379 -99.071-111.087  1.00 36.090          H  
ATOM  10969 2HB  GLN A 733      86.738-100.012-109.663  1.00 36.090          H  
ATOM  10970 1HG  GLN A 733      85.206-101.240-110.938  1.00 36.090          H  
ATOM  10971 2HG  GLN A 733      84.391-100.618-109.515  1.00 36.090          H  
ATOM  10972 1HE2 GLN A 733      81.711-100.109-111.336  1.00 36.090          H  
ATOM  10973 2HE2 GLN A 733      82.533-101.006-110.109  1.00 36.090          H  
ATOM  10974  N   PHE A 734      86.275 -98.823-106.951  1.00 22.420          N  
ATOM  10975  CA  PHE A 734      86.048 -99.116-105.542  1.00 22.900          C  
ATOM  10976  C   PHE A 734      85.270 -97.970-104.971  1.00 22.860          C  
ATOM  10977  O   PHE A 734      84.231 -98.167-104.344  1.00 22.950          O  
ATOM  10978  CB  PHE A 734      87.358 -99.195-104.745  1.00 31.870          C  
ATOM  10979  CG  PHE A 734      87.200 -99.430-103.217  1.00 31.870          C  
ATOM  10980  CD1 PHE A 734      87.344-100.682-102.699  1.00 31.870          C  
ATOM  10981  CD2 PHE A 734      86.877 -98.394-102.318  1.00 31.870          C  
ATOM  10982  CE1 PHE A 734      87.186-100.934-101.348  1.00 31.870          C  
ATOM  10983  CE2 PHE A 734      86.712 -98.648-100.969  1.00 31.870          C  
ATOM  10984  CZ  PHE A 734      86.866 -99.925-100.488  1.00 31.870          C  
ATOM  10985  H   PHE A 734      87.235 -98.781-107.271  1.00 26.900          H  
ATOM  10986  HA  PHE A 734      85.475-100.037-105.439  1.00 27.480          H  
ATOM  10987 1HB  PHE A 734      87.944-100.010-105.148  1.00 38.240          H  
ATOM  10988 2HB  PHE A 734      87.938 -98.286-104.897  1.00 38.240          H  
ATOM  10989  HD1 PHE A 734      87.588-101.486-103.380  1.00 38.240          H  
ATOM  10990  HD2 PHE A 734      86.749 -97.377-102.681  1.00 38.240          H  
ATOM  10991  HE1 PHE A 734      87.310-101.934-100.970  1.00 38.240          H  
ATOM  10992  HE2 PHE A 734      86.456 -97.836-100.287  1.00 38.240          H  
ATOM  10993  HZ  PHE A 734      86.735-100.131 -99.425  1.00 38.240          H  
ATOM  10994  N   SER A 735      85.789 -96.749-105.196  1.00 22.740          N  
ATOM  10995  CA  SER A 735      85.208 -95.540-104.656  1.00 22.740          C  
ATOM  10996  C   SER A 735      83.782 -95.378-105.132  1.00 22.240          C  
ATOM  10997  O   SER A 735      82.919 -94.975-104.351  1.00 22.380          O  
ATOM  10998  CB  SER A 735      86.041 -94.344-105.075  1.00 31.840          C  
ATOM  10999  OG  SER A 735      87.336 -94.409-104.521  1.00 31.840          O  
ATOM  11000  H   SER A 735      86.658 -96.651-105.730  1.00 27.290          H  
ATOM  11001  HA  SER A 735      85.209 -95.608-103.569  1.00 27.290          H  
ATOM  11002 1HB  SER A 735      86.106 -94.294-106.156  1.00 38.200          H  
ATOM  11003 2HB  SER A 735      85.545 -93.438-104.740  1.00 38.200          H  
ATOM  11004  HG  SER A 735      87.819 -95.094-105.040  1.00 38.200          H  
ATOM  11005  N   ARG A 736      83.515 -95.697-106.404  1.00 21.700          N  
ATOM  11006  CA  ARG A 736      82.157 -95.598-106.909  1.00 21.220          C  
ATOM  11007  C   ARG A 736      81.227 -96.567-106.206  1.00 21.370          C  
ATOM  11008  O   ARG A 736      80.184 -96.187-105.671  1.00 21.260          O  
ATOM  11009  CB  ARG A 736      82.085 -95.912-108.392  1.00 29.900          C  
ATOM  11010  CG  ARG A 736      82.668 -94.888-109.304  1.00 29.900          C  
ATOM  11011  CD  ARG A 736      82.686 -95.356-110.702  1.00 29.900          C  
ATOM  11012  NE  ARG A 736      81.335 -95.483-111.247  1.00 29.900          N  
ATOM  11013  CZ  ARG A 736      81.028 -96.058-112.429  1.00 29.900          C  
ATOM  11014  NH1 ARG A 736      81.971 -96.558-113.185  1.00 29.900          N  
ATOM  11015  NH2 ARG A 736      79.772 -96.107-112.829  1.00 29.900          N  
ATOM  11016  H   ARG A 736      84.289 -95.958-107.022  1.00 26.040          H  
ATOM  11017  HA  ARG A 736      81.818 -94.589-106.742  1.00 25.460          H  
ATOM  11018 1HB  ARG A 736      82.605 -96.848-108.583  1.00 35.880          H  
ATOM  11019 2HB  ARG A 736      81.046 -96.059-108.671  1.00 35.880          H  
ATOM  11020 1HG  ARG A 736      82.050 -93.995-109.266  1.00 35.880          H  
ATOM  11021 2HG  ARG A 736      83.676 -94.633-109.000  1.00 35.880          H  
ATOM  11022 1HD  ARG A 736      83.242 -94.641-111.310  1.00 35.880          H  
ATOM  11023 2HD  ARG A 736      83.171 -96.329-110.749  1.00 35.880          H  
ATOM  11024  HE  ARG A 736      80.572 -95.101-110.699  1.00 35.880          H  
ATOM  11025 1HH1 ARG A 736      82.935 -96.507-112.896  1.00 35.880          H  
ATOM  11026 2HH1 ARG A 736      81.743 -96.982-114.075  1.00 35.880          H  
ATOM  11027 1HH2 ARG A 736      79.046 -95.716-112.242  1.00 35.880          H  
ATOM  11028 2HH2 ARG A 736      79.555 -96.523-113.724  1.00 35.880          H  
ATOM  11029  N   MET A 737      81.642 -97.826-106.112  1.00 21.680          N  
ATOM  11030  CA  MET A 737      80.790 -98.824-105.496  1.00 21.910          C  
ATOM  11031  C   MET A 737      80.619 -98.565-104.005  1.00 22.410          C  
ATOM  11032  O   MET A 737      79.580 -98.881-103.446  1.00 22.570          O  
ATOM  11033  CB  MET A 737      81.355-100.214-105.765  1.00 30.580          C  
ATOM  11034  CG  MET A 737      81.347-100.638-107.257  1.00 30.580          C  
ATOM  11035  SD  MET A 737      79.716-100.694-108.043  1.00 30.580          S  
ATOM  11036  CE  MET A 737      79.580 -99.131-108.928  1.00 30.580          C  
ATOM  11037  H   MET A 737      82.543 -98.098-106.520  1.00 26.020          H  
ATOM  11038  HA  MET A 737      79.801 -98.759-105.940  1.00 26.290          H  
ATOM  11039 1HB  MET A 737      82.397-100.231-105.441  1.00 36.700          H  
ATOM  11040 2HB  MET A 737      80.816-100.956-105.181  1.00 36.700          H  
ATOM  11041 1HG  MET A 737      81.968 -99.951-107.822  1.00 36.700          H  
ATOM  11042 2HG  MET A 737      81.783-101.620-107.334  1.00 36.700          H  
ATOM  11043 1HE  MET A 737      78.618 -99.096-109.447  1.00 36.700          H  
ATOM  11044 2HE  MET A 737      79.640 -98.303-108.233  1.00 36.700          H  
ATOM  11045 3HE  MET A 737      80.383 -99.048-109.654  1.00 36.700          H  
ATOM  11046  N   PHE A 738      81.628 -97.974-103.371  1.00 22.720          N  
ATOM  11047  CA  PHE A 738      81.605 -97.684-101.949  1.00 23.240          C  
ATOM  11048  C   PHE A 738      80.772 -96.416-101.608  1.00 23.130          C  
ATOM  11049  O   PHE A 738      79.963 -96.435-100.678  1.00 23.460          O  
ATOM  11050  CB  PHE A 738      83.074 -97.566-101.490  1.00 32.330          C  
ATOM  11051  CG  PHE A 738      83.374 -97.579-100.027  1.00 32.330          C  
ATOM  11052  CD1 PHE A 738      83.177 -98.745 -99.296  1.00 32.330          C  
ATOM  11053  CD2 PHE A 738      83.928 -96.495 -99.390  1.00 32.330          C  
ATOM  11054  CE1 PHE A 738      83.498 -98.804 -97.963  1.00 32.330          C  
ATOM  11055  CE2 PHE A 738      84.249 -96.546 -98.054  1.00 32.330          C  
ATOM  11056  CZ  PHE A 738      84.032 -97.698 -97.340  1.00 32.330          C  
ATOM  11057  H   PHE A 738      82.492 -97.793-103.885  1.00 27.260          H  
ATOM  11058  HA  PHE A 738      81.147 -98.534-101.440  1.00 27.890          H  
ATOM  11059 1HB  PHE A 738      83.654 -98.328-101.945  1.00 38.790          H  
ATOM  11060 2HB  PHE A 738      83.464 -96.633-101.889  1.00 38.790          H  
ATOM  11061  HD1 PHE A 738      82.770 -99.613 -99.791  1.00 38.790          H  
ATOM  11062  HD2 PHE A 738      84.123 -95.605 -99.954  1.00 38.790          H  
ATOM  11063  HE1 PHE A 738      83.339 -99.721 -97.399  1.00 38.790          H  
ATOM  11064  HE2 PHE A 738      84.685 -95.679 -97.552  1.00 38.790          H  
ATOM  11065  HZ  PHE A 738      84.292 -97.731 -96.279  1.00 38.790          H  
ATOM  11066  N   GLN A 739      80.982 -95.301-102.348  1.00 22.690          N  
ATOM  11067  CA  GLN A 739      80.343 -93.998-102.063  1.00 22.590          C  
ATOM  11068  C   GLN A 739      79.443 -93.294-103.118  1.00 22.160          C  
ATOM  11069  O   GLN A 739      78.835 -92.276-102.780  1.00 22.200          O  
ATOM  11070  CB  GLN A 739      81.431 -92.978-101.705  1.00 31.670          C  
ATOM  11071  CG  GLN A 739      82.181 -93.271-100.435  1.00 31.670          C  
ATOM  11072  CD  GLN A 739      83.323 -92.283-100.196  1.00 31.670          C  
ATOM  11073  OE1 GLN A 739      83.185 -91.096-100.492  1.00 31.670          O  
ATOM  11074  NE2 GLN A 739      84.436 -92.763 -99.651  1.00 31.670          N  
ATOM  11075  H   GLN A 739      81.642 -95.339-103.121  1.00 27.230          H  
ATOM  11076  HA  GLN A 739      79.719 -94.150-101.185  1.00 27.110          H  
ATOM  11077 1HB  GLN A 739      82.157 -92.935-102.521  1.00 38.000          H  
ATOM  11078 2HB  GLN A 739      80.985 -91.987-101.618  1.00 38.000          H  
ATOM  11079 1HG  GLN A 739      81.491 -93.219 -99.596  1.00 38.000          H  
ATOM  11080 2HG  GLN A 739      82.577 -94.253-100.518  1.00 38.000          H  
ATOM  11081 1HE2 GLN A 739      85.221 -92.164 -99.467  1.00 38.000          H  
ATOM  11082 2HE2 GLN A 739      84.507 -93.732 -99.404  1.00 38.000          H  
ATOM  11083  N   GLN A 740      79.406 -93.727-104.390  1.00 21.800          N  
ATOM  11084  CA  GLN A 740      78.703 -92.950-105.426  1.00 21.430          C  
ATOM  11085  C   GLN A 740      77.510 -93.689-106.033  1.00 21.860          C  
ATOM  11086  O   GLN A 740      77.119 -93.400-107.166  1.00 21.990          O  
ATOM  11087  CB  GLN A 740      79.661 -92.620-106.595  1.00 30.150          C  
ATOM  11088  CG  GLN A 740      80.945 -91.793-106.248  1.00 30.150          C  
ATOM  11089  CD  GLN A 740      81.892 -91.619-107.485  1.00 30.150          C  
ATOM  11090  OE1 GLN A 740      81.477 -91.209-108.589  1.00 30.150          O  
ATOM  11091  NE2 GLN A 740      83.162 -91.966-107.293  1.00 30.150          N  
ATOM  11092  H   GLN A 740      79.838 -94.609-104.677  1.00 26.160          H  
ATOM  11093  HA  GLN A 740      78.333 -92.037-104.976  1.00 25.720          H  
ATOM  11094 1HB  GLN A 740      79.936 -93.535-107.091  1.00 36.180          H  
ATOM  11095 2HB  GLN A 740      79.117 -92.028-107.328  1.00 36.180          H  
ATOM  11096 1HG  GLN A 740      80.674 -90.807-105.888  1.00 36.180          H  
ATOM  11097 2HG  GLN A 740      81.497 -92.323-105.467  1.00 36.180          H  
ATOM  11098 1HE2 GLN A 740      83.855 -91.912-108.062  1.00 36.180          H  
ATOM  11099 2HE2 GLN A 740      83.451 -92.329-106.406  1.00 36.180          H  
ATOM  11100  N   ASN A 741      76.965 -94.660-105.313  1.00 22.130          N  
ATOM  11101  CA  ASN A 741      75.897 -95.494-105.847  1.00 22.620          C  
ATOM  11102  C   ASN A 741      75.046 -96.125-104.734  1.00 22.390          C  
ATOM  11103  O   ASN A 741      75.283 -95.895-103.553  1.00 22.720          O  
ATOM  11104  CB  ASN A 741      76.537 -96.535-106.764  1.00 31.470          C  
ATOM  11105  CG  ASN A 741      75.680 -97.019-107.906  1.00 31.470          C  
ATOM  11106  OD1 ASN A 741      74.461 -97.192-107.756  1.00 31.470          O  
ATOM  11107  ND2 ASN A 741      76.304 -97.247-109.024  1.00 31.470          N  
ATOM  11108  H   ASN A 741      77.311 -94.830-104.377  1.00 26.560          H  
ATOM  11109  HA  ASN A 741      75.240 -94.865-106.434  1.00 27.140          H  
ATOM  11110 1HB  ASN A 741      77.456 -96.125-107.186  1.00 37.770          H  
ATOM  11111 2HB  ASN A 741      76.834 -97.390-106.167  1.00 37.770          H  
ATOM  11112 1HD2 ASN A 741      75.805 -97.615-109.834  1.00 37.770          H  
ATOM  11113 2HD2 ASN A 741      77.285 -97.092-109.088  1.00 37.770          H  
ATOM  11114  N   GLY A 742      74.051 -96.933-105.121  1.00 21.920          N  
ATOM  11115  CA  GLY A 742      73.131 -97.654-104.220  1.00 21.710          C  
ATOM  11116  C   GLY A 742      73.678 -99.045-103.880  1.00 21.590          C  
ATOM  11117  O   GLY A 742      72.942 -99.975-103.544  1.00 21.470          O  
ATOM  11118  H   GLY A 742      73.927 -97.080-106.116  1.00 26.300          H  
ATOM  11119 1HA  GLY A 742      72.984 -97.079-103.304  1.00 26.050          H  
ATOM  11120 2HA  GLY A 742      72.161 -97.758-104.695  1.00 26.050          H  
ATOM  11121  N   ILE A 743      74.971 -99.175-104.072  1.00 21.690          N  
ATOM  11122  CA  ILE A 743      75.768-100.370-103.914  1.00 21.710          C  
ATOM  11123  C   ILE A 743      76.429-100.402-102.542  1.00 22.280          C  
ATOM  11124  O   ILE A 743      76.980 -99.405-102.080  1.00 22.820          O  
ATOM  11125  CB  ILE A 743      76.819-100.425-105.037  1.00 30.390          C  
ATOM  11126  CG1 ILE A 743      76.128-100.388-106.454  1.00 30.390          C  
ATOM  11127  CG2 ILE A 743      77.709-101.612-104.884  1.00 30.390          C  
ATOM  11128  CD1 ILE A 743      75.154-101.507-106.772  1.00 30.390          C  
ATOM  11129  H   ILE A 743      75.458 -98.326-104.310  1.00 26.030          H  
ATOM  11130  HA  ILE A 743      75.120-101.241-103.977  1.00 26.050          H  
ATOM  11131  HB  ILE A 743      77.443 -99.532-104.974  1.00 36.460          H  
ATOM  11132 1HG1 ILE A 743      75.583 -99.465-106.541  1.00 36.460          H  
ATOM  11133 2HG1 ILE A 743      76.903-100.403-107.209  1.00 36.460          H  
ATOM  11134 1HG2 ILE A 743      78.445-101.606-105.660  1.00 36.460          H  
ATOM  11135 2HG2 ILE A 743      78.216-101.561-103.922  1.00 36.460          H  
ATOM  11136 3HG2 ILE A 743      77.139-102.533-104.940  1.00 36.460          H  
ATOM  11137 1HD1 ILE A 743      74.759-101.357-107.778  1.00 36.460          H  
ATOM  11138 2HD1 ILE A 743      75.651-102.465-106.728  1.00 36.460          H  
ATOM  11139 3HD1 ILE A 743      74.328-101.499-106.066  1.00 36.460          H  
ATOM  11140  N   THR A 744      76.333-101.539-101.870  1.00 22.210          N  
ATOM  11141  CA  THR A 744      76.917-101.683-100.557  1.00 22.710          C  
ATOM  11142  C   THR A 744      78.447-101.998-100.593  1.00 23.060          C  
ATOM  11143  O   THR A 744      78.967-102.504-101.612  1.00 22.870          O  
ATOM  11144  CB  THR A 744      76.088-102.769 -99.826  1.00 31.590          C  
ATOM  11145  OG1 THR A 744      76.129-103.983-100.583  1.00 31.590          O  
ATOM  11146  CG2 THR A 744      74.644-102.298 -99.683  1.00 31.590          C  
ATOM  11147  H   THR A 744      75.858-102.332-102.282  1.00 26.650          H  
ATOM  11148  HA  THR A 744      76.752-100.740-100.051  1.00 27.250          H  
ATOM  11149  HB  THR A 744      76.492-102.970 -98.850  1.00 37.910          H  
ATOM  11150  HG1 THR A 744      75.930-104.732 -99.998  1.00 37.910          H  
ATOM  11151 1HG2 THR A 744      74.060-103.066 -99.177  1.00 37.910          H  
ATOM  11152 2HG2 THR A 744      74.620-101.380 -99.099  1.00 37.910          H  
ATOM  11153 3HG2 THR A 744      74.213-102.107-100.666  1.00 37.910          H  
ATOM  11154  N   PRO A 745      79.177-101.777 -99.459  1.00 23.600          N  
ATOM  11155  CA  PRO A 745      80.597-102.029 -99.274  1.00 24.020          C  
ATOM  11156  C   PRO A 745      81.096-103.389 -99.698  1.00 23.990          C  
ATOM  11157  O   PRO A 745      82.201-103.465-100.208  1.00 24.200          O  
ATOM  11158  CB  PRO A 745      80.777-101.829 -97.770  1.00 36.030          C  
ATOM  11159  CG  PRO A 745      79.756-100.796 -97.413  1.00 36.030          C  
ATOM  11160  CD  PRO A 745      78.553-101.134 -98.257  1.00 36.030          C  
ATOM  11161  HA  PRO A 745      81.145-101.251 -99.820  1.00 28.820          H  
ATOM  11162 1HB  PRO A 745      80.614-102.785 -97.243  1.00 43.240          H  
ATOM  11163 2HB  PRO A 745      81.805-101.520 -97.551  1.00 43.240          H  
ATOM  11164 1HG  PRO A 745      79.543-100.829 -96.332  1.00 43.240          H  
ATOM  11165 2HG  PRO A 745      80.151 -99.787 -97.628  1.00 43.240          H  
ATOM  11166 1HD  PRO A 745      77.917-101.823 -97.700  1.00 43.240          H  
ATOM  11167 2HD  PRO A 745      78.058-100.186 -98.500  1.00 43.240          H  
ATOM  11168  N   GLU A 746      80.308-104.453 -99.588  1.00 23.750          N  
ATOM  11169  CA  GLU A 746      80.838-105.743-100.013  1.00 23.710          C  
ATOM  11170  C   GLU A 746      81.286-105.740-101.481  1.00 23.390          C  
ATOM  11171  O   GLU A 746      82.256-106.418-101.834  1.00 23.520          O  
ATOM  11172  CB  GLU A 746      79.811-106.841 -99.766  1.00 33.210          C  
ATOM  11173  CG  GLU A 746      79.562-107.121 -98.283  1.00 33.210          C  
ATOM  11174  CD  GLU A 746      78.575-106.174 -97.636  1.00 33.210          C  
ATOM  11175  OE1 GLU A 746      78.101-105.276 -98.302  1.00 33.210          O  
ATOM  11176  OE2 GLU A 746      78.306-106.341 -96.474  1.00 33.210          O  
ATOM  11177  H   GLU A 746      79.374-104.417 -99.166  1.00 28.500          H  
ATOM  11178  HA  GLU A 746      81.709-105.963 -99.399  1.00 28.450          H  
ATOM  11179 1HB  GLU A 746      78.865-106.561-100.226  1.00 39.850          H  
ATOM  11180 2HB  GLU A 746      80.145-107.767-100.234  1.00 39.850          H  
ATOM  11181 1HG  GLU A 746      79.195-108.142 -98.178  1.00 39.850          H  
ATOM  11182 2HG  GLU A 746      80.514-107.055 -97.756  1.00 39.850          H  
ATOM  11183  N   THR A 747      80.581-105.003-102.348  1.00 23.000          N  
ATOM  11184  CA  THR A 747      80.967-104.961-103.750  1.00 22.710          C  
ATOM  11185  C   THR A 747      82.250-104.179-103.865  1.00 23.040          C  
ATOM  11186  O   THR A 747      83.173-104.567-104.594  1.00 23.080          O  
ATOM  11187  CB  THR A 747      79.884-104.344-104.643  1.00 31.910          C  
ATOM  11188  OG1 THR A 747      78.698-105.148-104.572  1.00 31.910          O  
ATOM  11189  CG2 THR A 747      80.359-104.261-106.091  1.00 31.910          C  
ATOM  11190  H   THR A 747      79.802-104.427-102.019  1.00 27.600          H  
ATOM  11191  HA  THR A 747      81.154-105.977-104.095  1.00 27.250          H  
ATOM  11192  HB  THR A 747      79.667-103.360-104.279  1.00 38.290          H  
ATOM  11193  HG1 THR A 747      78.309-105.043-103.705  1.00 38.290          H  
ATOM  11194 1HG2 THR A 747      79.575-103.816-106.694  1.00 38.290          H  
ATOM  11195 2HG2 THR A 747      81.251-103.648-106.159  1.00 38.290          H  
ATOM  11196 3HG2 THR A 747      80.582-105.260-106.460  1.00 38.290          H  
ATOM  11197  N   ALA A 748      82.306-103.043-103.170  1.00 23.310          N  
ATOM  11198  CA  ALA A 748      83.526-102.249-103.246  1.00 23.680          C  
ATOM  11199  C   ALA A 748      84.717-103.045-102.731  1.00 24.080          C  
ATOM  11200  O   ALA A 748      85.782-103.055-103.343  1.00 24.250          O  
ATOM  11201  CB  ALA A 748      83.394-100.990-102.443  1.00 33.000          C  
ATOM  11202  H   ALA A 748      81.481-102.766-102.614  1.00 27.970          H  
ATOM  11203  HA  ALA A 748      83.703-101.994-104.286  1.00 28.420          H  
ATOM  11204 1HB  ALA A 748      84.309-100.412-102.539  1.00 39.600          H  
ATOM  11205 2HB  ALA A 748      82.566-100.426-102.815  1.00 39.600          H  
ATOM  11206 3HB  ALA A 748      83.228-101.245-101.405  1.00 39.600          H  
ATOM  11207  N   ARG A 749      84.513-103.781-101.650  1.00 24.260          N  
ATOM  11208  CA  ARG A 749      85.549-104.585-101.052  1.00 24.670          C  
ATOM  11209  C   ARG A 749      86.021-105.688-101.981  1.00 24.450          C  
ATOM  11210  O   ARG A 749      87.223-105.922-102.070  1.00 24.760          O  
ATOM  11211  CB  ARG A 749      85.098-105.080 -99.709  1.00 34.370          C  
ATOM  11212  CG  ARG A 749      85.068-103.984 -98.669  1.00 34.370          C  
ATOM  11213  CD  ARG A 749      84.521-104.420 -97.399  1.00 34.370          C  
ATOM  11214  NE  ARG A 749      84.744-103.404 -96.386  1.00 34.370          N  
ATOM  11215  CZ  ARG A 749      83.972-103.159 -95.305  1.00 34.370          C  
ATOM  11216  NH1 ARG A 749      82.850-103.831 -95.085  1.00 34.370          N  
ATOM  11217  NH2 ARG A 749      84.362-102.223 -94.456  1.00 34.370          N  
ATOM  11218  H   ARG A 749      83.604-103.743-101.207  1.00 29.110          H  
ATOM  11219  HA  ARG A 749      86.393-103.939-100.864  1.00 29.600          H  
ATOM  11220 1HB  ARG A 749      84.102-105.494 -99.794  1.00 41.250          H  
ATOM  11221 2HB  ARG A 749      85.769-105.850 -99.356  1.00 41.250          H  
ATOM  11222 1HG  ARG A 749      86.057-103.598 -98.504  1.00 41.250          H  
ATOM  11223 2HG  ARG A 749      84.442-103.172 -99.033  1.00 41.250          H  
ATOM  11224 1HD  ARG A 749      83.452-104.585 -97.515  1.00 41.250          H  
ATOM  11225 2HD  ARG A 749      85.012-105.339 -97.080  1.00 41.250          H  
ATOM  11226  HE  ARG A 749      85.621-102.858 -96.473  1.00 41.250          H  
ATOM  11227 1HH1 ARG A 749      82.547-104.548 -95.727  1.00 41.250          H  
ATOM  11228 2HH1 ARG A 749      82.290-103.629 -94.267  1.00 41.250          H  
ATOM  11229 1HH2 ARG A 749      85.231-101.720 -94.630  1.00 41.250          H  
ATOM  11230 2HH2 ARG A 749      83.814-102.014 -93.636  1.00 41.250          H  
ATOM  11231  N   LYS A 750      85.116-106.319-102.731  1.00 23.930          N  
ATOM  11232  CA  LYS A 750      85.534-107.320-103.710  1.00 23.700          C  
ATOM  11233  C   LYS A 750      86.572-106.669-104.653  1.00 23.620          C  
ATOM  11234  O   LYS A 750      87.642-107.227-104.927  1.00 23.760          O  
ATOM  11235  CB  LYS A 750      84.306-107.812-104.491  1.00 33.270          C  
ATOM  11236  CG  LYS A 750      84.540-108.933-105.485  1.00 33.270          C  
ATOM  11237  CD  LYS A 750      83.206-109.352-106.151  1.00 33.270          C  
ATOM  11238  CE  LYS A 750      83.406-110.496-107.129  1.00 33.270          C  
ATOM  11239  NZ  LYS A 750      82.121-110.930-107.806  1.00 33.270          N  
ATOM  11240  H   LYS A 750      84.116-106.154-102.566  1.00 28.720          H  
ATOM  11241  HA  LYS A 750      86.004-108.156-103.193  1.00 28.440          H  
ATOM  11242 1HB  LYS A 750      83.538-108.132-103.791  1.00 39.930          H  
ATOM  11243 2HB  LYS A 750      83.890-106.977-105.049  1.00 39.930          H  
ATOM  11244 1HG  LYS A 750      85.246-108.608-106.251  1.00 39.930          H  
ATOM  11245 2HG  LYS A 750      84.969-109.789-104.964  1.00 39.930          H  
ATOM  11246 1HD  LYS A 750      82.499-109.667-105.382  1.00 39.930          H  
ATOM  11247 2HD  LYS A 750      82.782-108.501-106.684  1.00 39.930          H  
ATOM  11248 1HE  LYS A 750      84.126-110.200-107.890  1.00 39.930          H  
ATOM  11249 2HE  LYS A 750      83.802-111.339-106.582  1.00 39.930          H  
ATOM  11250 1HZ  LYS A 750      82.315-111.738-108.403  1.00 39.930          H  
ATOM  11251 2HZ  LYS A 750      81.415-111.272-107.136  1.00 39.930          H  
ATOM  11252 3HZ  LYS A 750      81.718-110.194-108.348  1.00 39.930          H  
ATOM  11253  N   LEU A 751      86.268-105.459-105.128  1.00 23.440          N  
ATOM  11254  CA  LEU A 751      87.200-104.740-105.996  1.00 23.410          C  
ATOM  11255  C   LEU A 751      88.499-104.404-105.250  1.00 24.010          C  
ATOM  11256  O   LEU A 751      89.601-104.537-105.801  1.00 24.130          O  
ATOM  11257  CB  LEU A 751      86.535-103.445-106.457  1.00 32.790          C  
ATOM  11258  CG  LEU A 751      85.354-103.577-107.395  1.00 32.790          C  
ATOM  11259  CD1 LEU A 751      84.698-102.262-107.449  1.00 32.790          C  
ATOM  11260  CD2 LEU A 751      85.822-103.981-108.794  1.00 32.790          C  
ATOM  11261  H   LEU A 751      85.343-105.064-104.904  1.00 28.130          H  
ATOM  11262  HA  LEU A 751      87.445-105.374-106.844  1.00 28.090          H  
ATOM  11263 1HB  LEU A 751      86.193-102.907-105.606  1.00 39.340          H  
ATOM  11264 2HB  LEU A 751      87.273-102.829-106.943  1.00 39.340          H  
ATOM  11265  HG  LEU A 751      84.642-104.315-107.012  1.00 39.340          H  
ATOM  11266 1HD1 LEU A 751      83.849-102.319-108.114  1.00 39.340          H  
ATOM  11267 2HD1 LEU A 751      84.362-101.976-106.465  1.00 39.340          H  
ATOM  11268 3HD1 LEU A 751      85.414-101.540-107.805  1.00 39.340          H  
ATOM  11269 1HD2 LEU A 751      84.973-104.043-109.449  1.00 39.340          H  
ATOM  11270 2HD2 LEU A 751      86.517-103.238-109.175  1.00 39.340          H  
ATOM  11271 3HD2 LEU A 751      86.308-104.949-108.763  1.00 39.340          H  
ATOM  11272  N   GLY A 752      88.361-104.004-103.984  1.00 24.420          N  
ATOM  11273  CA  GLY A 752      89.483-103.657-103.125  1.00 25.040          C  
ATOM  11274  C   GLY A 752      90.434-104.826-102.942  1.00 25.240          C  
ATOM  11275  O   GLY A 752      91.652-104.640-102.892  1.00 25.520          O  
ATOM  11276  H   GLY A 752      87.410-103.884-103.627  1.00 29.300          H  
ATOM  11277 1HA  GLY A 752      90.013-102.826-103.555  1.00 30.050          H  
ATOM  11278 2HA  GLY A 752      89.101-103.328-102.164  1.00 30.050          H  
ATOM  11279  N   ALA A 753      89.870-106.027-102.849  1.00 25.130          N  
ATOM  11280  CA  ALA A 753      90.616-107.262-102.715  1.00 25.340          C  
ATOM  11281  C   ALA A 753      91.499-107.483-103.930  1.00 25.100          C  
ATOM  11282  O   ALA A 753      92.624-107.977-103.805  1.00 25.450          O  
ATOM  11283  CB  ALA A 753      89.673-108.428-102.512  1.00 35.390          C  
ATOM  11284  H   ALA A 753      88.850-106.060-102.839  1.00 30.160          H  
ATOM  11285  HA  ALA A 753      91.257-107.183-101.849  1.00 30.410          H  
ATOM  11286 1HB  ALA A 753      90.245-109.345-102.386  1.00 42.470          H  
ATOM  11287 2HB  ALA A 753      89.066-108.249-101.624  1.00 42.470          H  
ATOM  11288 3HB  ALA A 753      89.023-108.528-103.375  1.00 42.470          H  
ATOM  11289  N   LYS A 754      91.029-107.079-105.112  1.00 24.540          N  
ATOM  11290  CA  LYS A 754      91.849-107.299-106.287  1.00 24.340          C  
ATOM  11291  C   LYS A 754      93.039-106.341-106.221  1.00 24.680          C  
ATOM  11292  O   LYS A 754      94.167-106.744-106.522  1.00 24.900          O  
ATOM  11293  CB  LYS A 754      91.053-107.078-107.577  1.00 34.160          C  
ATOM  11294  CG  LYS A 754      89.793-107.974-107.734  1.00 34.160          C  
ATOM  11295  CD  LYS A 754      90.058-109.486-107.593  1.00 34.160          C  
ATOM  11296  CE  LYS A 754      88.763-110.289-107.837  1.00 34.160          C  
ATOM  11297  NZ  LYS A 754      88.932-111.761-107.555  1.00 34.160          N  
ATOM  11298  H   LYS A 754      90.078-106.691-105.174  1.00 29.450          H  
ATOM  11299  HA  LYS A 754      92.242-108.314-106.270  1.00 29.210          H  
ATOM  11300 1HB  LYS A 754      90.724-106.040-107.618  1.00 40.990          H  
ATOM  11301 2HB  LYS A 754      91.697-107.243-108.435  1.00 40.990          H  
ATOM  11302 1HG  LYS A 754      89.064-107.674-106.985  1.00 40.990          H  
ATOM  11303 2HG  LYS A 754      89.358-107.787-108.717  1.00 40.990          H  
ATOM  11304 1HD  LYS A 754      90.827-109.805-108.289  1.00 40.990          H  
ATOM  11305 2HD  LYS A 754      90.393-109.705-106.578  1.00 40.990          H  
ATOM  11306 1HE  LYS A 754      87.969-109.896-107.196  1.00 40.990          H  
ATOM  11307 2HE  LYS A 754      88.470-110.163-108.880  1.00 40.990          H  
ATOM  11308 1HZ  LYS A 754      88.054-112.247-107.742  1.00 40.990          H  
ATOM  11309 2HZ  LYS A 754      89.651-112.145-108.142  1.00 40.990          H  
ATOM  11310 3HZ  LYS A 754      89.187-111.894-106.574  1.00 40.990          H  
ATOM  11311  N   MET A 755      92.802-105.098-105.766  1.00 24.780          N  
ATOM  11312  CA  MET A 755      93.893-104.121-105.631  1.00 25.120          C  
ATOM  11313  C   MET A 755      94.912-104.556-104.583  1.00 25.740          C  
ATOM  11314  O   MET A 755      96.121-104.373-104.757  1.00 26.020          O  
ATOM  11315  CB  MET A 755      93.380-102.759-105.253  1.00 35.030          C  
ATOM  11316  CG  MET A 755      92.644-102.095-106.299  1.00 35.030          C  
ATOM  11317  SD  MET A 755      92.272-100.368-105.919  1.00 35.030          S  
ATOM  11318  CE  MET A 755      90.864-100.484-104.836  1.00 35.030          C  
ATOM  11319  H   MET A 755      91.825-104.839-105.576  1.00 29.740          H  
ATOM  11320  HA  MET A 755      94.398-104.042-106.587  1.00 30.140          H  
ATOM  11321 1HB  MET A 755      92.777-102.824-104.352  1.00 42.040          H  
ATOM  11322 2HB  MET A 755      94.225-102.141-105.047  1.00 42.040          H  
ATOM  11323 1HG  MET A 755      93.201-102.145-107.229  1.00 42.040          H  
ATOM  11324 2HG  MET A 755      91.708-102.637-106.432  1.00 42.040          H  
ATOM  11325 1HE  MET A 755      90.534 -99.488-104.556  1.00 42.040          H  
ATOM  11326 2HE  MET A 755      90.054-101.005-105.349  1.00 42.040          H  
ATOM  11327 3HE  MET A 755      91.146-101.019-103.949  1.00 42.040          H  
ATOM  11328  N   PHE A 756      94.414-105.160-103.507  1.00 25.980          N  
ATOM  11329  CA  PHE A 756      95.227-105.681-102.424  1.00 26.580          C  
ATOM  11330  C   PHE A 756      96.251-106.635-103.018  1.00 26.640          C  
ATOM  11331  O   PHE A 756      97.453-106.481-102.808  1.00 27.070          O  
ATOM  11332  CB  PHE A 756      94.312-106.368-101.417  1.00 36.970          C  
ATOM  11333  CG  PHE A 756      94.921-107.065-100.277  1.00 36.970          C  
ATOM  11334  CD1 PHE A 756      95.298-106.398 -99.131  1.00 36.970          C  
ATOM  11335  CD2 PHE A 756      95.096-108.439-100.335  1.00 36.970          C  
ATOM  11336  CE1 PHE A 756      95.831-107.090 -98.074  1.00 36.970          C  
ATOM  11337  CE2 PHE A 756      95.633-109.121 -99.281  1.00 36.970          C  
ATOM  11338  CZ  PHE A 756      96.000-108.447 -98.146  1.00 36.970          C  
ATOM  11339  H   PHE A 756      93.395-105.220-103.423  1.00 31.180          H  
ATOM  11340  HA  PHE A 756      95.753-104.865-101.938  1.00 31.900          H  
ATOM  11341 1HB  PHE A 756      93.617-105.629-101.031  1.00 44.370          H  
ATOM  11342 2HB  PHE A 756      93.728-107.087-101.932  1.00 44.370          H  
ATOM  11343  HD1 PHE A 756      95.175-105.328 -99.057  1.00 44.370          H  
ATOM  11344  HD2 PHE A 756      94.805-108.991-101.244  1.00 44.370          H  
ATOM  11345  HE1 PHE A 756      96.133-106.560 -97.186  1.00 44.370          H  
ATOM  11346  HE2 PHE A 756      95.770-110.205 -99.348  1.00 44.370          H  
ATOM  11347  HZ  PHE A 756      96.430-108.988 -97.307  1.00 44.370          H  
ATOM  11348  N   ASP A 757      95.784-107.584-103.836  1.00 26.230          N  
ATOM  11349  CA  ASP A 757      96.708-108.505-104.488  1.00 26.310          C  
ATOM  11350  C   ASP A 757      97.598-107.826-105.547  1.00 26.290          C  
ATOM  11351  O   ASP A 757      98.802-108.085-105.610  1.00 26.670          O  
ATOM  11352  CB  ASP A 757      95.925-109.640-105.146  1.00 36.800          C  
ATOM  11353  CG  ASP A 757      95.352-110.635-104.146  1.00 36.800          C  
ATOM  11354  OD1 ASP A 757      95.847-110.709-103.047  1.00 36.800          O  
ATOM  11355  OD2 ASP A 757      94.418-111.312-104.493  1.00 36.800          O  
ATOM  11356  H   ASP A 757      94.770-107.682-103.961  1.00 31.480          H  
ATOM  11357  HA  ASP A 757      97.354-108.929-103.721  1.00 31.570          H  
ATOM  11358 1HB  ASP A 757      95.092-109.212-105.714  1.00 44.160          H  
ATOM  11359 2HB  ASP A 757      96.567-110.166-105.853  1.00 44.160          H  
ATOM  11360  N   ASN A 758      97.047-106.896-106.333  1.00 25.890          N  
ATOM  11361  CA  ASN A 758      97.816-106.246-107.402  1.00 25.910          C  
ATOM  11362  C   ASN A 758      99.020-105.470-106.859  1.00 26.540          C  
ATOM  11363  O   ASN A 758     100.094-105.438-107.467  1.00 26.860          O  
ATOM  11364  CB  ASN A 758      96.918-105.325-108.186  1.00 36.270          C  
ATOM  11365  CG  ASN A 758      95.908-106.084-109.020  1.00 36.270          C  
ATOM  11366  OD1 ASN A 758      96.086-107.273-109.312  1.00 36.270          O  
ATOM  11367  ND2 ASN A 758      94.852-105.428-109.408  1.00 36.270          N  
ATOM  11368  H   ASN A 758      96.046-106.703-106.247  1.00 31.070          H  
ATOM  11369  HA  ASN A 758      98.199-107.018-108.069  1.00 31.090          H  
ATOM  11370 1HB  ASN A 758      96.407-104.658-107.505  1.00 43.520          H  
ATOM  11371 2HB  ASN A 758      97.534-104.715-108.837  1.00 43.520          H  
ATOM  11372 1HD2 ASN A 758      94.161-105.903-109.956  1.00 43.520          H  
ATOM  11373 2HD2 ASN A 758      94.732-104.474-109.163  1.00 43.520          H  
ATOM  11374  N   MET A 759      98.865-104.907-105.666  1.00 26.770          N  
ATOM  11375  CA  MET A 759      99.913-104.155-105.001  1.00 27.370          C  
ATOM  11376  C   MET A 759     100.741-104.992-104.036  1.00 27.990          C  
ATOM  11377  O   MET A 759     101.542-104.437-103.288  1.00 28.500          O  
ATOM  11378  CB  MET A 759      99.331-102.925-104.301  1.00 38.080          C  
ATOM  11379  CG  MET A 759      98.825-101.803-105.247  1.00 38.080          C  
ATOM  11380  SD  MET A 759     100.191-100.999-106.157  1.00 38.080          S  
ATOM  11381  CE  MET A 759     100.199-101.685-107.815  1.00 38.080          C  
ATOM  11382  H   MET A 759      97.935-104.943-105.232  1.00 32.120          H  
ATOM  11383  HA  MET A 759     100.601-103.804-105.761  1.00 32.840          H  
ATOM  11384 1HB  MET A 759      98.477-103.244-103.691  1.00 45.690          H  
ATOM  11385 2HB  MET A 759     100.072-102.502-103.624  1.00 45.690          H  
ATOM  11386 1HG  MET A 759      98.115-102.221-105.965  1.00 45.690          H  
ATOM  11387 2HG  MET A 759      98.322-101.036-104.675  1.00 45.690          H  
ATOM  11388 1HE  MET A 759     101.014-101.241-108.381  1.00 45.690          H  
ATOM  11389 2HE  MET A 759     100.327-102.764-107.792  1.00 45.690          H  
ATOM  11390 3HE  MET A 759      99.277-101.443-108.299  1.00 45.690          H  
ATOM  11391  N   GLN A 760     100.632-106.324-104.096  1.00 27.990          N  
ATOM  11392  CA  GLN A 760     101.380-107.200-103.196  1.00 28.590          C  
ATOM  11393  C   GLN A 760     102.878-106.988-103.241  1.00 29.150          C  
ATOM  11394  O   GLN A 760     103.554-107.156-102.228  1.00 29.750          O  
ATOM  11395  CB  GLN A 760     101.060-108.671-103.462  1.00 39.790          C  
ATOM  11396  CG  GLN A 760     101.810-109.647-102.540  1.00 39.790          C  
ATOM  11397  CD  GLN A 760     101.473-109.486-101.053  1.00 39.790          C  
ATOM  11398  OE1 GLN A 760     100.323-109.599-100.627  1.00 39.790          O  
ATOM  11399  NE2 GLN A 760     102.497-109.205-100.261  1.00 39.790          N  
ATOM  11400  H   GLN A 760      99.966-106.758-104.746  1.00 33.590          H  
ATOM  11401  HA  GLN A 760     101.054-106.999-102.191  1.00 34.310          H  
ATOM  11402 1HB  GLN A 760      99.989-108.832-103.327  1.00 47.740          H  
ATOM  11403 2HB  GLN A 760     101.300-108.916-104.499  1.00 47.740          H  
ATOM  11404 1HG  GLN A 760     101.526-110.656-102.834  1.00 47.740          H  
ATOM  11405 2HG  GLN A 760     102.888-109.529-102.676  1.00 47.740          H  
ATOM  11406 1HE2 GLN A 760     102.357-109.079 -99.279  1.00 47.740          H  
ATOM  11407 2HE2 GLN A 760     103.418-109.094-100.661  1.00 47.740          H  
ATOM  11408  N   ASP A 761     103.409-106.643-104.401  1.00 29.000          N  
ATOM  11409  CA  ASP A 761     104.838-106.440-104.541  1.00 29.540          C  
ATOM  11410  C   ASP A 761     105.249-104.959-104.475  1.00 29.890          C  
ATOM  11411  O   ASP A 761     106.384-104.626-104.825  1.00 30.360          O  
ATOM  11412  CB  ASP A 761     105.302-107.049-105.864  1.00 41.140          C  
ATOM  11413  CG  ASP A 761     105.139-108.576-105.916  1.00 41.140          C  
ATOM  11414  OD1 ASP A 761     105.339-109.237-104.916  1.00 41.140          O  
ATOM  11415  OD2 ASP A 761     104.794-109.062-106.973  1.00 41.140          O  
ATOM  11416  H   ASP A 761     102.815-106.559-105.218  1.00 34.800          H  
ATOM  11417  HA  ASP A 761     105.338-106.967-103.728  1.00 35.450          H  
ATOM  11418 1HB  ASP A 761     104.728-106.612-106.678  1.00 49.370          H  
ATOM  11419 2HB  ASP A 761     106.352-106.802-106.030  1.00 49.370          H  
ATOM  11420  N   GLN A 762     104.340-104.061-104.061  1.00 29.700          N  
ATOM  11421  CA  GLN A 762     104.679-102.632-104.017  1.00 30.030          C  
ATOM  11422  C   GLN A 762     105.340-102.076-102.719  1.00 30.510          C  
ATOM  11423  O   GLN A 762     106.312-101.333-102.841  1.00 30.810          O  
ATOM  11424  CB  GLN A 762     103.430-101.818-104.409  1.00 41.910          C  
ATOM  11425  CG  GLN A 762     103.592-100.308-104.398  1.00 41.910          C  
ATOM  11426  CD  GLN A 762     103.254 -99.709-103.027  1.00 41.910          C  
ATOM  11427  OE1 GLN A 762     102.395-100.253-102.302  1.00 41.910          O  
ATOM  11428  NE2 GLN A 762     103.903 -98.606-102.678  1.00 41.910          N  
ATOM  11429  H   GLN A 762     103.406-104.367-103.772  1.00 35.640          H  
ATOM  11430  HA  GLN A 762     105.402-102.462-104.814  1.00 36.040          H  
ATOM  11431 1HB  GLN A 762     103.135-102.103-105.416  1.00 50.290          H  
ATOM  11432 2HB  GLN A 762     102.595-102.071-103.773  1.00 50.290          H  
ATOM  11433 1HG  GLN A 762     104.629-100.059-104.634  1.00 50.290          H  
ATOM  11434 2HG  GLN A 762     102.927 -99.875-105.139  1.00 50.290          H  
ATOM  11435 1HE2 GLN A 762     103.719 -98.154-101.805  1.00 50.290          H  
ATOM  11436 2HE2 GLN A 762     104.585 -98.210-103.298  1.00 50.290          H  
ATOM  11437  N   ALA A 763     104.905-102.407-101.481  1.00 30.830          N  
ATOM  11438  CA  ALA A 763     103.710-103.158-101.107  1.00 30.790          C  
ATOM  11439  C   ALA A 763     102.993-102.428 -99.970  1.00 30.900          C  
ATOM  11440  O   ALA A 763     102.170-102.992 -99.265  1.00 30.730          O  
ATOM  11441  CB  ALA A 763     104.073-104.561-100.671  1.00 43.120          C  
ATOM  11442  H   ALA A 763     105.470-102.074-100.715  1.00 37.000          H  
ATOM  11443  HA  ALA A 763     103.037-103.195-101.940  1.00 36.950          H  
ATOM  11444 1HB  ALA A 763     103.172-105.107-100.401  1.00 51.750          H  
ATOM  11445 2HB  ALA A 763     104.573-105.073-101.477  1.00 51.750          H  
ATOM  11446 3HB  ALA A 763     104.738-104.513 -99.815  1.00 51.750          H  
ATOM  11447  N   ALA A 764     103.292-101.148 -99.780  1.00 31.320          N  
ATOM  11448  CA  ALA A 764     102.683-100.363 -98.700  1.00 31.500          C  
ATOM  11449  C   ALA A 764     101.160-100.285 -98.806  1.00 30.850          C  
ATOM  11450  O   ALA A 764     100.433-100.366 -97.796  1.00 30.870          O  
ATOM  11451  CB  ALA A 764     103.245 -98.954 -98.712  1.00 44.030          C  
ATOM  11452  H   ALA A 764     103.960-100.710-100.400  1.00 37.580          H  
ATOM  11453  HA  ALA A 764     102.932-100.846 -97.754  1.00 37.800          H  
ATOM  11454 1HB  ALA A 764     102.815 -98.385 -97.889  1.00 52.830          H  
ATOM  11455 2HB  ALA A 764     104.327 -98.991 -98.603  1.00 52.830          H  
ATOM  11456 3HB  ALA A 764     102.989 -98.475 -99.655  1.00 52.830          H  
ATOM  11457  N   HIS A 765     100.671-100.225-100.041  1.00 30.290          N  
ATOM  11458  CA  HIS A 765      99.253-100.066-100.288  1.00 29.660          C  
ATOM  11459  C   HIS A 765      98.467-101.290 -99.882  1.00 29.240          C  
ATOM  11460  O   HIS A 765      97.248-101.212 -99.762  1.00 29.010          O  
ATOM  11461  CB  HIS A 765      98.965 -99.757-101.758  1.00 41.780          C  
ATOM  11462  CG  HIS A 765      99.440 -98.424-102.219  1.00 41.780          C  
ATOM  11463  ND1 HIS A 765      99.044 -97.242-101.626  1.00 41.780          N  
ATOM  11464  CD2 HIS A 765     100.241 -98.076-103.246  1.00 41.780          C  
ATOM  11465  CE1 HIS A 765      99.604 -96.228-102.258  1.00 41.780          C  
ATOM  11466  NE2 HIS A 765     100.334 -96.706-103.246  1.00 41.780          N  
ATOM  11467  H   HIS A 765     101.315-100.206-100.836  1.00 36.350          H  
ATOM  11468  HA  HIS A 765      98.883 -99.228 -99.702  1.00 35.590          H  
ATOM  11469 1HB  HIS A 765      99.435-100.513-102.379  1.00 50.130          H  
ATOM  11470 2HB  HIS A 765      97.903 -99.803-101.930  1.00 50.130          H  
ATOM  11471  HD2 HIS A 765     100.718 -98.756-103.946  1.00 50.130          H  
ATOM  11472  HE1 HIS A 765      99.479 -95.172-102.011  1.00 50.130          H  
ATOM  11473  HE2 HIS A 765     100.871 -96.158-103.903  1.00 50.130          H  
ATOM  11474  N   VAL A 766      99.146-102.409 -99.659  1.00 29.230          N  
ATOM  11475  CA  VAL A 766      98.516-103.649 -99.262  1.00 28.890          C  
ATOM  11476  C   VAL A 766      97.872-103.463 -97.904  1.00 29.390          C  
ATOM  11477  O   VAL A 766      96.791-104.001 -97.649  1.00 29.130          O  
ATOM  11478  CB  VAL A 766      99.559-104.772 -99.206  1.00 40.580          C  
ATOM  11479  CG1 VAL A 766      98.995-106.056 -98.640  1.00 40.580          C  
ATOM  11480  CG2 VAL A 766     100.060-105.009-100.565  1.00 40.580          C  
ATOM  11481  H   VAL A 766     100.169-102.396 -99.723  1.00 35.080          H  
ATOM  11482  HA  VAL A 766      97.748-103.908 -99.993  1.00 34.670          H  
ATOM  11483  HB  VAL A 766     100.370-104.461 -98.558  1.00 48.700          H  
ATOM  11484 1HG1 VAL A 766      99.776-106.815 -98.627  1.00 48.700          H  
ATOM  11485 2HG1 VAL A 766      98.623-105.909 -97.632  1.00 48.700          H  
ATOM  11486 3HG1 VAL A 766      98.192-106.387 -99.287  1.00 48.700          H  
ATOM  11487 1HG2 VAL A 766     100.814-105.769-100.496  1.00 48.700          H  
ATOM  11488 2HG2 VAL A 766      99.242-105.340-101.215  1.00 48.700          H  
ATOM  11489 3HG2 VAL A 766     100.498-104.103-100.971  1.00 48.700          H  
ATOM  11490  N   GLN A 767      98.571-102.760 -96.998  1.00 30.160          N  
ATOM  11491  CA  GLN A 767      98.050-102.566 -95.658  1.00 30.730          C  
ATOM  11492  C   GLN A 767      96.955-101.525 -95.727  1.00 30.590          C  
ATOM  11493  O   GLN A 767      95.981-101.572 -94.971  1.00 30.610          O  
ATOM  11494  CB  GLN A 767      99.165-102.152 -94.704  1.00 42.790          C  
ATOM  11495  CG  GLN A 767     100.239-103.219 -94.563  1.00 42.790          C  
ATOM  11496  CD  GLN A 767      99.656-104.551 -94.157  1.00 42.790          C  
ATOM  11497  OE1 GLN A 767      98.851-104.649 -93.217  1.00 42.790          O  
ATOM  11498  NE2 GLN A 767     100.055-105.598 -94.871  1.00 42.790          N  
ATOM  11499  H   GLN A 767      99.439-102.290 -97.269  1.00 36.190          H  
ATOM  11500  HA  GLN A 767      97.606-103.496 -95.312  1.00 36.880          H  
ATOM  11501 1HB  GLN A 767      99.637-101.238 -95.072  1.00 51.350          H  
ATOM  11502 2HB  GLN A 767      98.752-101.942 -93.720  1.00 51.350          H  
ATOM  11503 1HG  GLN A 767     100.742-103.344 -95.524  1.00 51.350          H  
ATOM  11504 2HG  GLN A 767     100.954-102.906 -93.804  1.00 51.350          H  
ATOM  11505 1HE2 GLN A 767      99.713-106.516 -94.660  1.00 51.350          H  
ATOM  11506 2HE2 GLN A 767     100.712-105.474 -95.620  1.00 51.350          H  
ATOM  11507  N   GLY A 768      97.111-100.595 -96.665  1.00 30.430          N  
ATOM  11508  CA  GLY A 768      96.104 -99.575 -96.899  1.00 30.280          C  
ATOM  11509  C   GLY A 768      94.787-100.269 -97.260  1.00 29.590          C  
ATOM  11510  O   GLY A 768      93.735-100.012 -96.658  1.00 29.640          O  
ATOM  11511  H   GLY A 768      97.982-100.593 -97.204  1.00 36.520          H  
ATOM  11512 1HA  GLY A 768      95.980 -98.959 -96.009  1.00 36.340          H  
ATOM  11513 2HA  GLY A 768      96.423 -98.930 -97.718  1.00 36.340          H  
ATOM  11514  N   TYR A 769      94.843-101.156 -98.255  1.00 29.000          N  
ATOM  11515  CA  TYR A 769      93.641-101.847 -98.661  1.00 28.280          C  
ATOM  11516  C   TYR A 769      93.123-102.703 -97.520  1.00 28.410          C  
ATOM  11517  O   TYR A 769      91.940-102.607 -97.203  1.00 28.150          O  
ATOM  11518  CB  TYR A 769      93.879-102.686 -99.921  1.00 39.880          C  
ATOM  11519  CG  TYR A 769      94.163-101.835-101.136  1.00 39.880          C  
ATOM  11520  CD1 TYR A 769      95.366-101.985-101.794  1.00 39.880          C  
ATOM  11521  CD2 TYR A 769      93.263-100.871-101.564  1.00 39.880          C  
ATOM  11522  CE1 TYR A 769      95.683-101.197-102.849  1.00 39.880          C  
ATOM  11523  CE2 TYR A 769      93.595-100.066-102.632  1.00 39.880          C  
ATOM  11524  CZ  TYR A 769      94.807-100.224-103.268  1.00 39.880          C  
ATOM  11525  OH  TYR A 769      95.143 -99.418-104.335  1.00 39.880          O  
ATOM  11526  H   TYR A 769      95.727-101.313 -98.741  1.00 34.800          H  
ATOM  11527  HA  TYR A 769      92.876-101.106 -98.878  1.00 33.940          H  
ATOM  11528 1HB  TYR A 769      94.736-103.325 -99.764  1.00 47.860          H  
ATOM  11529 2HB  TYR A 769      93.014-103.318-100.128  1.00 47.860          H  
ATOM  11530  HD1 TYR A 769      96.079-102.730-101.460  1.00 47.860          H  
ATOM  11531  HD2 TYR A 769      92.309-100.731-101.057  1.00 47.860          H  
ATOM  11532  HE1 TYR A 769      96.627-101.332-103.339  1.00 47.860          H  
ATOM  11533  HE2 TYR A 769      92.901 -99.295-102.968  1.00 47.860          H  
ATOM  11534  HH  TYR A 769      94.388 -98.868-104.577  1.00 47.860          H  
ATOM  11535  N   ARG A 770      93.997-103.417 -96.785  1.00 28.880          N  
ATOM  11536  CA  ARG A 770      93.519-104.248 -95.677  1.00 29.100          C  
ATOM  11537  C   ARG A 770      92.657-103.426 -94.718  1.00 29.650          C  
ATOM  11538  O   ARG A 770      91.569-103.851 -94.321  1.00 29.580          O  
ATOM  11539  CB  ARG A 770      94.670-104.878 -94.901  1.00 40.650          C  
ATOM  11540  CG  ARG A 770      94.236-105.802 -93.755  1.00 40.650          C  
ATOM  11541  CD  ARG A 770      95.391-106.464 -93.060  1.00 40.650          C  
ATOM  11542  NE  ARG A 770      96.323-105.504 -92.478  1.00 40.650          N  
ATOM  11543  CZ  ARG A 770      96.164-104.808 -91.333  1.00 40.650          C  
ATOM  11544  NH1 ARG A 770      95.080-104.928 -90.588  1.00 40.650          N  
ATOM  11545  NH2 ARG A 770      97.137-103.994 -90.981  1.00 40.650          N  
ATOM  11546  H   ARG A 770      94.987-103.456 -97.046  1.00 34.660          H  
ATOM  11547  HA  ARG A 770      92.917-105.056 -96.087  1.00 34.920          H  
ATOM  11548 1HB  ARG A 770      95.310-105.422 -95.562  1.00 48.780          H  
ATOM  11549 2HB  ARG A 770      95.272-104.084 -94.461  1.00 48.780          H  
ATOM  11550 1HG  ARG A 770      93.686-105.220 -93.020  1.00 48.780          H  
ATOM  11551 2HG  ARG A 770      93.587-106.582 -94.153  1.00 48.780          H  
ATOM  11552 1HD  ARG A 770      95.021-107.112 -92.269  1.00 48.780          H  
ATOM  11553 2HD  ARG A 770      95.942-107.065 -93.786  1.00 48.780          H  
ATOM  11554  HE  ARG A 770      97.219-105.357 -92.960  1.00 48.780          H  
ATOM  11555 1HH1 ARG A 770      94.341-105.556 -90.864  1.00 48.780          H  
ATOM  11556 2HH1 ARG A 770      94.990-104.390 -89.737  1.00 48.780          H  
ATOM  11557 1HH2 ARG A 770      97.956-103.938 -91.603  1.00 48.780          H  
ATOM  11558 2HH2 ARG A 770      97.075-103.443 -90.140  1.00 48.780          H  
ATOM  11559  N   GLN A 771      93.081-102.208 -94.395  1.00 30.220          N  
ATOM  11560  CA  GLN A 771      92.277-101.383 -93.499  1.00 30.820          C  
ATOM  11561  C   GLN A 771      90.855-101.161 -94.055  1.00 30.340          C  
ATOM  11562  O   GLN A 771      89.897-101.060 -93.280  1.00 30.650          O  
ATOM  11563  CB  GLN A 771      92.960-100.035 -93.242  1.00 42.910          C  
ATOM  11564  CG  GLN A 771      92.253 -99.149 -92.203  1.00 42.910          C  
ATOM  11565  CD  GLN A 771      92.255 -99.758 -90.810  1.00 42.910          C  
ATOM  11566  OE1 GLN A 771      93.308-100.125 -90.281  1.00 42.910          O  
ATOM  11567  NE2 GLN A 771      91.075 -99.871 -90.213  1.00 42.910          N  
ATOM  11568  H   GLN A 771      94.006-101.891 -94.715  1.00 36.260          H  
ATOM  11569  HA  GLN A 771      92.190-101.909 -92.550  1.00 36.980          H  
ATOM  11570 1HB  GLN A 771      93.986-100.208 -92.916  1.00 51.490          H  
ATOM  11571 2HB  GLN A 771      93.010 -99.479 -94.180  1.00 51.490          H  
ATOM  11572 1HG  GLN A 771      92.775 -98.196 -92.155  1.00 51.490          H  
ATOM  11573 2HG  GLN A 771      91.220 -98.988 -92.507  1.00 51.490          H  
ATOM  11574 1HE2 GLN A 771      91.009-100.265 -89.294  1.00 51.490          H  
ATOM  11575 2HE2 GLN A 771      90.243 -99.571 -90.690  1.00 51.490          H  
ATOM  11576  N   SER A 772      90.716-101.061 -95.387  1.00 29.730          N  
ATOM  11577  CA  SER A 772      89.411-100.865 -96.026  1.00 29.210          C  
ATOM  11578  C   SER A 772      88.640-102.167 -96.373  1.00 28.780          C  
ATOM  11579  O   SER A 772      87.409-102.107 -96.531  1.00 28.630          O  
ATOM  11580  CB  SER A 772      89.567-100.055 -97.307  1.00 41.100          C  
ATOM  11581  OG  SER A 772      90.004 -98.743 -97.048  1.00 41.100          O  
ATOM  11582  H   SER A 772      91.548-101.115 -95.988  1.00 35.680          H  
ATOM  11583  HA  SER A 772      88.795-100.291 -95.336  1.00 35.050          H  
ATOM  11584 1HB  SER A 772      90.282-100.558 -97.961  1.00 49.320          H  
ATOM  11585 2HB  SER A 772      88.615-100.024 -97.828  1.00 49.320          H  
ATOM  11586  HG  SER A 772      90.093 -98.323 -97.905  1.00 49.320          H  
ATOM  11587  N   ILE A 773      89.342-103.321 -96.512  1.00 28.650          N  
ATOM  11588  CA  ILE A 773      88.677-104.577 -96.927  1.00 28.340          C  
ATOM  11589  C   ILE A 773      88.714-105.736 -95.920  1.00 28.820          C  
ATOM  11590  O   ILE A 773      88.101-106.780 -96.169  1.00 28.710          O  
ATOM  11591  CB  ILE A 773      89.267-105.148 -98.245  1.00 39.800          C  
ATOM  11592  CG1 ILE A 773      90.758-105.590 -98.053  1.00 39.800          C  
ATOM  11593  CG2 ILE A 773      89.178-104.087 -99.316  1.00 39.800          C  
ATOM  11594  CD1 ILE A 773      91.362-106.358 -99.183  1.00 39.800          C  
ATOM  11595  H   ILE A 773      90.358-103.281 -96.392  1.00 34.380          H  
ATOM  11596  HA  ILE A 773      87.634-104.353 -97.095  1.00 34.010          H  
ATOM  11597  HB  ILE A 773      88.687-106.019 -98.551  1.00 47.760          H  
ATOM  11598 1HG1 ILE A 773      91.346-104.744 -97.906  1.00 47.760          H  
ATOM  11599 2HG1 ILE A 773      90.829-106.225 -97.175  1.00 47.760          H  
ATOM  11600 1HG2 ILE A 773      89.550-104.477-100.232  1.00 47.760          H  
ATOM  11601 2HG2 ILE A 773      88.160-103.797 -99.443  1.00 47.760          H  
ATOM  11602 3HG2 ILE A 773      89.766-103.218 -99.021  1.00 47.760          H  
ATOM  11603 1HD1 ILE A 773      92.381-106.613 -98.924  1.00 47.760          H  
ATOM  11604 2HD1 ILE A 773      90.789-107.271 -99.350  1.00 47.760          H  
ATOM  11605 3HD1 ILE A 773      91.363-105.757-100.078  1.00 47.760          H  
ATOM  11606  N   ALA A 774      89.436-105.602 -94.817  1.00 29.410          N  
ATOM  11607  CA  ALA A 774      89.527-106.694 -93.867  1.00 29.970          C  
ATOM  11608  C   ALA A 774      88.138-107.130 -93.439  1.00 30.260          C  
ATOM  11609  O   ALA A 774      87.256-106.308 -93.186  1.00 30.400          O  
ATOM  11610  CB  ALA A 774      90.341-106.279 -92.656  1.00 41.730          C  
ATOM  11611  H   ALA A 774      89.979-104.758 -94.651  1.00 35.290          H  
ATOM  11612  HA  ALA A 774      90.016-107.536 -94.356  1.00 35.960          H  
ATOM  11613 1HB  ALA A 774      90.411-107.111 -91.959  1.00 50.080          H  
ATOM  11614 2HB  ALA A 774      91.331-105.987 -92.973  1.00 50.080          H  
ATOM  11615 3HB  ALA A 774      89.856-105.434 -92.167  1.00 50.080          H  
ATOM  11616  N   GLY A 775      87.953-108.443 -93.342  1.00 30.410          N  
ATOM  11617  CA  GLY A 775      86.672-109.025 -92.964  1.00 30.780          C  
ATOM  11618  C   GLY A 775      85.845-109.438 -94.187  1.00 30.520          C  
ATOM  11619  O   GLY A 775      84.838-110.137 -94.051  1.00 30.690          O  
ATOM  11620  H   GLY A 775      88.721-109.062 -93.557  1.00 36.490          H  
ATOM  11621 1HA  GLY A 775      86.846-109.896 -92.333  1.00 36.940          H  
ATOM  11622 2HA  GLY A 775      86.109-108.308 -92.368  1.00 36.940          H  
ATOM  11623  N   MET A 776      86.284-109.035 -95.382  1.00 30.190          N  
ATOM  11624  CA  MET A 776      85.592-109.380 -96.616  1.00 30.000          C  
ATOM  11625  C   MET A 776      85.684-110.866 -96.947  1.00 30.310          C  
ATOM  11626  O   MET A 776      86.726-111.503 -96.768  1.00 30.130          O  
ATOM  11627  CB  MET A 776      86.153-108.539 -97.769  1.00 42.080          C  
ATOM  11628  CG  MET A 776      85.517-108.778 -99.137  1.00 42.080          C  
ATOM  11629  SD  MET A 776      83.768-108.369 -99.198  1.00 42.080          S  
ATOM  11630  CE  MET A 776      83.369-109.147-100.745  1.00 42.080          C  
ATOM  11631  H   MET A 776      87.102-108.423 -95.444  1.00 36.230          H  
ATOM  11632  HA  MET A 776      84.538-109.139 -96.490  1.00 36.000          H  
ATOM  11633 1HB  MET A 776      86.046-107.491 -97.526  1.00 50.490          H  
ATOM  11634 2HB  MET A 776      87.223-108.732 -97.866  1.00 50.490          H  
ATOM  11635 1HG  MET A 776      86.032-108.160 -99.868  1.00 50.490          H  
ATOM  11636 2HG  MET A 776      85.648-109.809 -99.449  1.00 50.490          H  
ATOM  11637 1HE  MET A 776      82.315-108.997-100.967  1.00 50.490          H  
ATOM  11638 2HE  MET A 776      83.969-108.710-101.529  1.00 50.490          H  
ATOM  11639 3HE  MET A 776      83.584-110.221-100.681  1.00 50.490          H  
ATOM  11640  N   SER A 777      84.582-111.386 -97.477  1.00 30.830          N  
ATOM  11641  CA  SER A 777      84.423-112.761 -97.929  1.00 31.260          C  
ATOM  11642  C   SER A 777      85.195-113.106 -99.203  1.00 31.430          C  
ATOM  11643  O   SER A 777      85.573-112.231 -99.993  1.00 31.520          O  
ATOM  11644  CB  SER A 777      82.940-112.992 -98.151  1.00 43.590          C  
ATOM  11645  OG  SER A 777      82.453-112.165 -99.177  1.00 43.590          O  
ATOM  11646  H   SER A 777      83.769-110.790 -97.551  1.00 37.000          H  
ATOM  11647  HA  SER A 777      84.770-113.424 -97.131  1.00 37.510          H  
ATOM  11648 1HB  SER A 777      82.773-114.016 -98.430  1.00 52.310          H  
ATOM  11649 2HB  SER A 777      82.392-112.810 -97.231  1.00 52.310          H  
ATOM  11650  HG  SER A 777      81.538-112.461 -99.354  1.00 52.310          H  
ATOM  11651  N   TYR A 778      85.391-114.404 -99.445  1.00 31.550          N  
ATOM  11652  CA  TYR A 778      86.061-114.874-100.653  1.00 31.910          C  
ATOM  11653  C   TYR A 778      85.152-114.836-101.880  1.00 32.090          C  
ATOM  11654  O   TYR A 778      84.635-115.853-102.375  1.00 32.070          O  
ATOM  11655  CB  TYR A 778      86.636-116.276-100.459  1.00 44.530          C  
ATOM  11656  CG  TYR A 778      87.487-116.749-101.615  1.00 44.530          C  
ATOM  11657  CD1 TYR A 778      88.782-116.307-101.824  1.00 44.530          C  
ATOM  11658  CD2 TYR A 778      86.934-117.618-102.491  1.00 44.530          C  
ATOM  11659  CE1 TYR A 778      89.498-116.797-102.918  1.00 44.530          C  
ATOM  11660  CE2 TYR A 778      87.615-118.067-103.544  1.00 44.530          C  
ATOM  11661  CZ  TYR A 778      88.877-117.694-103.778  1.00 44.530          C  
ATOM  11662  OH  TYR A 778      89.527-118.225-104.869  1.00 44.530          O  
ATOM  11663  H   TYR A 778      85.079-115.097 -98.759  1.00 37.860          H  
ATOM  11664  HA  TYR A 778      86.893-114.199-100.857  1.00 38.290          H  
ATOM  11665 1HB  TYR A 778      87.247-116.297 -99.556  1.00 53.440          H  
ATOM  11666 2HB  TYR A 778      85.836-116.985-100.318  1.00 53.440          H  
ATOM  11667  HD1 TYR A 778      89.244-115.599-101.136  1.00 53.440          H  
ATOM  11668  HD2 TYR A 778      85.910-117.952-102.338  1.00 53.440          H  
ATOM  11669  HE1 TYR A 778      90.525-116.479-103.095  1.00 53.440          H  
ATOM  11670  HE2 TYR A 778      87.129-118.744-104.216  1.00 53.440          H  
ATOM  11671  HH  TYR A 778      88.988-118.980-105.230  1.00 53.440          H  
ATOM  11672  N   ASP A 779      84.972-113.622-102.353  1.00 32.320          N  
ATOM  11673  CA  ASP A 779      84.196-113.278-103.519  1.00 32.540          C  
ATOM  11674  C   ASP A 779      82.830-113.973-103.607  1.00 32.420          C  
ATOM  11675  O   ASP A 779      82.063-114.014-102.636  1.00 32.400          O  
ATOM  11676  CB  ASP A 779      85.045-113.545-104.771  1.00 45.470          C  
ATOM  11677  CG  ASP A 779      86.320-112.679-104.811  1.00 45.470          C  
ATOM  11678  OD1 ASP A 779      86.370-111.680-104.134  1.00 45.470          O  
ATOM  11679  OD2 ASP A 779      87.220-113.001-105.571  1.00 45.470          O  
ATOM  11680  H   ASP A 779      85.423-112.868-101.824  1.00 38.780          H  
ATOM  11681  HA  ASP A 779      84.010-112.203-103.478  1.00 39.050          H  
ATOM  11682 1HB  ASP A 779      85.339-114.599-104.798  1.00 54.560          H  
ATOM  11683 2HB  ASP A 779      84.478-113.327-105.667  1.00 54.560          H  
ATOM  11684  N   ASP A 780      82.564-114.598-104.757  1.00 32.400          N  
ATOM  11685  CA  ASP A 780      81.254-115.139-105.040  1.00 32.380          C  
ATOM  11686  C   ASP A 780      81.039-116.534-104.504  1.00 31.970          C  
ATOM  11687  O   ASP A 780      79.902-116.903-104.198  1.00 31.900          O  
ATOM  11688  CB  ASP A 780      81.066-115.148-106.549  1.00 45.340          C  
ATOM  11689  CG  ASP A 780      81.167-113.740-107.129  1.00 45.340          C  
ATOM  11690  OD1 ASP A 780      80.451-112.842-106.729  1.00 45.340          O  
ATOM  11691  OD2 ASP A 780      82.042-113.526-107.950  1.00 45.340          O  
ATOM  11692  H   ASP A 780      83.250-114.607-105.494  1.00 38.880          H  
ATOM  11693  HA  ASP A 780      80.512-114.480-104.593  1.00 38.860          H  
ATOM  11694 1HB  ASP A 780      81.820-115.787-107.011  1.00 54.410          H  
ATOM  11695 2HB  ASP A 780      80.087-115.566-106.792  1.00 54.410          H  
ATOM  11696  N   ILE A 781      82.095-117.332-104.401  1.00 31.770          N  
ATOM  11697  CA  ILE A 781      81.885-118.692-103.932  1.00 31.510          C  
ATOM  11698  C   ILE A 781      81.486-118.638-102.466  1.00 30.990          C  
ATOM  11699  O   ILE A 781      80.535-119.314-102.048  1.00 30.710          O  
ATOM  11700  CB  ILE A 781      83.131-119.585-104.133  1.00 44.220          C  
ATOM  11701  CG1 ILE A 781      83.495-119.697-105.669  1.00 44.220          C  
ATOM  11702  CG2 ILE A 781      82.871-120.996-103.518  1.00 44.220          C  
ATOM  11703  CD1 ILE A 781      82.436-120.301-106.585  1.00 44.220          C  
ATOM  11704  H   ILE A 781      83.013-116.988-104.652  1.00 38.120          H  
ATOM  11705  HA  ILE A 781      81.051-119.129-104.472  1.00 37.810          H  
ATOM  11706  HB  ILE A 781      83.987-119.131-103.639  1.00 53.060          H  
ATOM  11707 1HG1 ILE A 781      83.718-118.698-106.036  1.00 53.060          H  
ATOM  11708 2HG1 ILE A 781      84.392-120.302-105.764  1.00 53.060          H  
ATOM  11709 1HG2 ILE A 781      83.726-121.627-103.660  1.00 53.060          H  
ATOM  11710 2HG2 ILE A 781      82.668-120.911-102.451  1.00 53.060          H  
ATOM  11711 3HG2 ILE A 781      82.015-121.458-103.999  1.00 53.060          H  
ATOM  11712 1HD1 ILE A 781      82.821-120.316-107.606  1.00 53.060          H  
ATOM  11713 2HD1 ILE A 781      82.208-121.319-106.282  1.00 53.060          H  
ATOM  11714 3HD1 ILE A 781      81.527-119.706-106.565  1.00 53.060          H  
ATOM  11715  N   GLU A 782      82.203-117.845-101.667  1.00 30.950          N  
ATOM  11716  CA  GLU A 782      81.820-117.762-100.276  1.00 30.600          C  
ATOM  11717  C   GLU A 782      80.440-117.147-100.135  1.00 30.900          C  
ATOM  11718  O   GLU A 782      79.603-117.704 -99.423  1.00 30.820          O  
ATOM  11719  CB  GLU A 782      82.843-117.008 -99.446  1.00 42.980          C  
ATOM  11720  CG  GLU A 782      82.488-116.910 -97.957  1.00 42.980          C  
ATOM  11721  CD  GLU A 782      83.585-116.323 -97.147  1.00 42.980          C  
ATOM  11722  OE1 GLU A 782      84.696-116.391 -97.598  1.00 42.980          O  
ATOM  11723  OE2 GLU A 782      83.333-115.753 -96.121  1.00 42.980          O  
ATOM  11724  H   GLU A 782      82.989-117.290-102.023  1.00 37.140          H  
ATOM  11725  HA  GLU A 782      81.768-118.776 -99.879  1.00 36.720          H  
ATOM  11726 1HB  GLU A 782      83.795-117.514 -99.525  1.00 51.580          H  
ATOM  11727 2HB  GLU A 782      82.965-116.002 -99.849  1.00 51.580          H  
ATOM  11728 1HG  GLU A 782      81.606-116.281 -97.853  1.00 51.580          H  
ATOM  11729 2HG  GLU A 782      82.241-117.901 -97.578  1.00 51.580          H  
ATOM  11730  N   ASN A 783      80.144-116.049-100.864  1.00 31.310          N  
ATOM  11731  CA  ASN A 783      78.828-115.440-100.719  1.00 31.690          C  
ATOM  11732  C   ASN A 783      77.711-116.409-101.113  1.00 31.620          C  
ATOM  11733  O   ASN A 783      76.648-116.435-100.484  1.00 31.740          O  
ATOM  11734  CB  ASN A 783      78.729-114.172-101.541  1.00 44.210          C  
ATOM  11735  CG  ASN A 783      79.555-113.036-100.970  1.00 44.210          C  
ATOM  11736  OD1 ASN A 783      79.994-113.071 -99.808  1.00 44.210          O  
ATOM  11737  ND2 ASN A 783      79.757-112.015-101.765  1.00 44.210          N  
ATOM  11738  H   ASN A 783      80.838-115.586-101.465  1.00 37.570          H  
ATOM  11739  HA  ASN A 783      78.684-115.184 -99.670  1.00 38.030          H  
ATOM  11740 1HB  ASN A 783      79.073-114.378-102.556  1.00 53.060          H  
ATOM  11741 2HB  ASN A 783      77.689-113.858-101.604  1.00 53.060          H  
ATOM  11742 1HD2 ASN A 783      80.290-111.231-101.448  1.00 53.060          H  
ATOM  11743 2HD2 ASN A 783      79.386-112.022-102.694  1.00 53.060          H  
ATOM  11744  N   THR A 784      77.959-117.266-102.108  1.00 31.480          N  
ATOM  11745  CA  THR A 784      76.952-118.225-102.536  1.00 31.460          C  
ATOM  11746  C   THR A 784      76.484-119.104-101.398  1.00 31.260          C  
ATOM  11747  O   THR A 784      75.288-119.335-101.273  1.00 31.370          O  
ATOM  11748  CB  THR A 784      77.449-119.130-103.690  1.00 44.050          C  
ATOM  11749  OG1 THR A 784      77.720-118.326-104.850  1.00 44.050          O  
ATOM  11750  CG2 THR A 784      76.385-120.206-104.037  1.00 44.050          C  
ATOM  11751  H   THR A 784      78.829-117.195-102.637  1.00 37.780          H  
ATOM  11752  HA  THR A 784      76.091-117.667-102.900  1.00 37.750          H  
ATOM  11753  HB  THR A 784      78.370-119.624-103.389  1.00 52.860          H  
ATOM  11754  HG1 THR A 784      78.496-117.757-104.675  1.00 52.860          H  
ATOM  11755 1HG2 THR A 784      76.757-120.824-104.850  1.00 52.860          H  
ATOM  11756 2HG2 THR A 784      76.183-120.841-103.175  1.00 52.860          H  
ATOM  11757 3HG2 THR A 784      75.462-119.717-104.346  1.00 52.860          H  
ATOM  11758  N   LEU A 785      77.396-119.622-100.576  1.00 31.040          N  
ATOM  11759  CA  LEU A 785      76.927-120.468 -99.480  1.00 30.900          C  
ATOM  11760  C   LEU A 785      76.515-119.648 -98.247  1.00 30.990          C  
ATOM  11761  O   LEU A 785      75.556-119.994 -97.560  1.00 30.970          O  
ATOM  11762  CB  LEU A 785      78.002-121.497 -99.091  1.00 43.320          C  
ATOM  11763  CG  LEU A 785      78.396-122.554-100.189  1.00 43.320          C  
ATOM  11764  CD1 LEU A 785      79.541-123.407 -99.676  1.00 43.320          C  
ATOM  11765  CD2 LEU A 785      77.212-123.448-100.538  1.00 43.320          C  
ATOM  11766  H   LEU A 785      78.393-119.427-100.746  1.00 37.250          H  
ATOM  11767  HA  LEU A 785      76.041-120.993 -99.813  1.00 37.080          H  
ATOM  11768 1HB  LEU A 785      78.905-120.947 -98.822  1.00 51.980          H  
ATOM  11769 2HB  LEU A 785      77.658-122.035 -98.210  1.00 51.980          H  
ATOM  11770  HG  LEU A 785      78.731-122.029-101.087  1.00 51.980          H  
ATOM  11771 1HD1 LEU A 785      79.828-124.126-100.443  1.00 51.980          H  
ATOM  11772 2HD1 LEU A 785      80.395-122.769 -99.441  1.00 51.980          H  
ATOM  11773 3HD1 LEU A 785      79.226-123.938 -98.777  1.00 51.980          H  
ATOM  11774 1HD2 LEU A 785      77.528-124.162-101.296  1.00 51.980          H  
ATOM  11775 2HD2 LEU A 785      76.873-123.991 -99.657  1.00 51.980          H  
ATOM  11776 3HD2 LEU A 785      76.394-122.857-100.931  1.00 51.980          H  
ATOM  11777  N   GLU A 786      77.207-118.542 -97.962  1.00 31.160          N  
ATOM  11778  CA  GLU A 786      76.899-117.735 -96.773  1.00 31.330          C  
ATOM  11779  C   GLU A 786      75.516-117.094 -96.838  1.00 31.390          C  
ATOM  11780  O   GLU A 786      74.857-116.901 -95.818  1.00 31.490          O  
ATOM  11781  CB  GLU A 786      77.966-116.669 -96.534  1.00 43.790          C  
ATOM  11782  CG  GLU A 786      79.299-117.228 -96.057  1.00 43.790          C  
ATOM  11783  CD  GLU A 786      79.206-117.892 -94.704  1.00 43.790          C  
ATOM  11784  OE1 GLU A 786      78.700-117.273 -93.800  1.00 43.790          O  
ATOM  11785  OE2 GLU A 786      79.617-119.023 -94.578  1.00 43.790          O  
ATOM  11786  H   GLU A 786      77.995-118.262 -98.553  1.00 37.390          H  
ATOM  11787  HA  GLU A 786      76.905-118.401 -95.909  1.00 37.600          H  
ATOM  11788 1HB  GLU A 786      78.147-116.131 -97.464  1.00 52.550          H  
ATOM  11789 2HB  GLU A 786      77.608-115.950 -95.800  1.00 52.550          H  
ATOM  11790 1HG  GLU A 786      79.652-117.958 -96.784  1.00 52.550          H  
ATOM  11791 2HG  GLU A 786      80.025-116.418 -96.012  1.00 52.550          H  
ATOM  11792  N   ALA A 787      75.058-116.792 -98.048  1.00 31.410          N  
ATOM  11793  CA  ALA A 787      73.767-116.165 -98.285  1.00 31.540          C  
ATOM  11794  C   ALA A 787      72.589-117.140 -98.175  1.00 31.400          C  
ATOM  11795  O   ALA A 787      71.436-116.733 -98.331  1.00 31.570          O  
ATOM  11796  CB  ALA A 787      73.760-115.557 -99.673  1.00 44.100          C  
ATOM  11797  H   ALA A 787      75.676-116.923 -98.852  1.00 37.690          H  
ATOM  11798  HA  ALA A 787      73.632-115.384 -97.538  1.00 37.850          H  
ATOM  11799 1HB  ALA A 787      72.810-115.057 -99.850  1.00 52.920          H  
ATOM  11800 2HB  ALA A 787      74.574-114.839 -99.759  1.00 52.920          H  
ATOM  11801 3HB  ALA A 787      73.900-116.356-100.408  1.00 52.920          H  
ATOM  11802  N   LEU A 788      72.861-118.420 -97.966  1.00 31.170          N  
ATOM  11803  CA  LEU A 788      71.823-119.434 -97.875  1.00 31.110          C  
ATOM  11804  C   LEU A 788      71.557-119.853 -96.426  1.00 30.990          C  
ATOM  11805  O   LEU A 788      72.361-119.606 -95.529  1.00 30.820          O  
ATOM  11806  CB  LEU A 788      72.232-120.608 -98.752  1.00 43.580          C  
ATOM  11807  CG  LEU A 788      72.463-120.287-100.228  1.00 43.580          C  
ATOM  11808  CD1 LEU A 788      73.012-121.535-100.910  1.00 43.580          C  
ATOM  11809  CD2 LEU A 788      71.169-119.813-100.906  1.00 43.580          C  
ATOM  11810  H   LEU A 788      73.830-118.727 -97.831  1.00 37.400          H  
ATOM  11811  HA  LEU A 788      70.897-119.015 -98.250  1.00 37.330          H  
ATOM  11812 1HB  LEU A 788      73.197-120.940 -98.391  1.00 52.290          H  
ATOM  11813 2HB  LEU A 788      71.516-121.422 -98.658  1.00 52.290          H  
ATOM  11814  HG  LEU A 788      73.193-119.504-100.300  1.00 52.290          H  
ATOM  11815 1HD1 LEU A 788      73.216-121.319-101.955  1.00 52.290          H  
ATOM  11816 2HD1 LEU A 788      73.933-121.842-100.424  1.00 52.290          H  
ATOM  11817 3HD1 LEU A 788      72.297-122.319-100.845  1.00 52.290          H  
ATOM  11818 1HD2 LEU A 788      71.378-119.593-101.952  1.00 52.290          H  
ATOM  11819 2HD2 LEU A 788      70.412-120.584-100.848  1.00 52.290          H  
ATOM  11820 3HD2 LEU A 788      70.801-118.909-100.431  1.00 52.290          H  
ATOM  11821  N   GLY A 789      70.395-120.461 -96.179  1.00 31.120          N  
ATOM  11822  CA  GLY A 789      70.057-120.891 -94.821  1.00 31.210          C  
ATOM  11823  C   GLY A 789      70.680-122.228 -94.412  1.00 31.070          C  
ATOM  11824  O   GLY A 789      71.383-122.879 -95.180  1.00 31.120          O  
ATOM  11825  H   GLY A 789      69.749-120.624 -96.936  1.00 37.340          H  
ATOM  11826 1HA  GLY A 789      70.376-120.120 -94.119  1.00 37.450          H  
ATOM  11827 2HA  GLY A 789      68.973-120.956 -94.731  1.00 37.450          H  
ATOM  11828  N   ALA A 790      70.327-122.696 -93.209  1.00 30.970          N  
ATOM  11829  CA  ALA A 790      70.895-123.925 -92.622  1.00 30.650          C  
ATOM  11830  C   ALA A 790      70.262-125.214 -93.143  1.00 30.760          C  
ATOM  11831  O   ALA A 790      70.639-126.311 -92.729  1.00 30.980          O  
ATOM  11832  CB  ALA A 790      70.751-123.882 -91.111  1.00 43.040          C  
ATOM  11833  H   ALA A 790      69.701-122.138 -92.643  1.00 37.160          H  
ATOM  11834  HA  ALA A 790      71.955-123.951 -92.879  1.00 36.780          H  
ATOM  11835 1HB  ALA A 790      71.213-124.769 -90.680  1.00 51.650          H  
ATOM  11836 2HB  ALA A 790      71.242-122.991 -90.724  1.00 51.650          H  
ATOM  11837 3HB  ALA A 790      69.695-123.859 -90.849  1.00 51.650          H  
ATOM  11838  N   SER A 791      69.284-125.068 -94.012  1.00 30.680          N  
ATOM  11839  CA  SER A 791      68.555-126.173 -94.601  1.00 30.810          C  
ATOM  11840  C   SER A 791      69.119-126.574 -95.960  1.00 30.540          C  
ATOM  11841  O   SER A 791      70.274-126.252 -96.315  1.00 30.040          O  
ATOM  11842  CB  SER A 791      67.090-125.811 -94.728  1.00 43.080          C  
ATOM  11843  OG  SER A 791      66.336-126.912 -95.154  1.00 43.080          O  
ATOM  11844  H   SER A 791      69.037-124.131 -94.284  1.00 36.820          H  
ATOM  11845  HA  SER A 791      68.639-127.034 -93.935  1.00 36.970          H  
ATOM  11846 1HB  SER A 791      66.724-125.473 -93.758  1.00 51.700          H  
ATOM  11847 2HB  SER A 791      66.969-124.986 -95.425  1.00 51.700          H  
ATOM  11848  HG  SER A 791      65.412-126.628 -95.134  1.00 51.700          H  
ATOM  11849  N   ASP A 792      68.273-127.254 -96.733  1.00 30.920          N  
ATOM  11850  CA  ASP A 792      68.636-127.853 -98.002  1.00 30.790          C  
ATOM  11851  C   ASP A 792      69.428-127.003 -99.004  1.00 30.460          C  
ATOM  11852  O   ASP A 792      70.308-127.564 -99.652  1.00 30.110          O  
ATOM  11853  CB  ASP A 792      67.387-128.359 -98.720  1.00 43.160          C  
ATOM  11854  CG  ASP A 792      66.766-129.605 -98.089  1.00 43.160          C  
ATOM  11855  OD1 ASP A 792      67.390-130.225 -97.261  1.00 43.160          O  
ATOM  11856  OD2 ASP A 792      65.664-129.921 -98.450  1.00 43.160          O  
ATOM  11857  H   ASP A 792      67.343-127.438 -96.358  1.00 37.100          H  
ATOM  11858  HA  ASP A 792      69.243-128.725 -97.769  1.00 36.950          H  
ATOM  11859 1HB  ASP A 792      66.633-127.577 -98.739  1.00 51.790          H  
ATOM  11860 2HB  ASP A 792      67.641-128.579 -99.747  1.00 51.790          H  
ATOM  11861  N   PRO A 793      69.176-125.693 -99.262  1.00 30.610          N  
ATOM  11862  CA  PRO A 793      69.970-124.959-100.238  1.00 30.390          C  
ATOM  11863  C   PRO A 793      71.467-124.832 -99.912  1.00 29.830          C  
ATOM  11864  O   PRO A 793      72.283-124.762-100.834  1.00 29.590          O  
ATOM  11865  CB  PRO A 793      69.282-123.589-100.277  1.00 45.590          C  
ATOM  11866  CG  PRO A 793      68.509-123.483 -98.979  1.00 45.590          C  
ATOM  11867  CD  PRO A 793      68.071-124.896 -98.658  1.00 45.590          C  
ATOM  11868  HA  PRO A 793      69.847-125.455-101.214  1.00 36.470          H  
ATOM  11869 1HB  PRO A 793      70.042-122.819-100.356  1.00 54.700          H  
ATOM  11870 2HB  PRO A 793      68.669-123.501-101.173  1.00 54.700          H  
ATOM  11871 1HG  PRO A 793      69.152-123.058 -98.191  1.00 54.700          H  
ATOM  11872 2HG  PRO A 793      67.658-122.793 -99.100  1.00 54.700          H  
ATOM  11873 1HD  PRO A 793      68.026-124.922 -97.606  1.00 54.700          H  
ATOM  11874 2HD  PRO A 793      67.112-125.143 -99.109  1.00 54.700          H  
ATOM  11875  N   THR A 794      71.873-124.911 -98.632  1.00 29.640          N  
ATOM  11876  CA  THR A 794      73.307-124.792 -98.357  1.00 29.150          C  
ATOM  11877  C   THR A 794      73.852-126.180 -98.338  1.00 28.890          C  
ATOM  11878  O   THR A 794      74.973-126.426 -98.778  1.00 28.590          O  
ATOM  11879  CB  THR A 794      73.693-124.104 -97.026  1.00 41.010          C  
ATOM  11880  OG1 THR A 794      73.173-122.813 -96.981  1.00 41.010          O  
ATOM  11881  CG2 THR A 794      75.222-123.962 -96.967  1.00 41.010          C  
ATOM  11882  H   THR A 794      71.232-125.023 -97.842  1.00 35.570          H  
ATOM  11883  HA  THR A 794      73.786-124.241 -99.165  1.00 34.980          H  
ATOM  11884  HB  THR A 794      73.327-124.679 -96.172  1.00 49.210          H  
ATOM  11885  HG1 THR A 794      72.289-122.835 -96.592  1.00 49.210          H  
ATOM  11886 1HG2 THR A 794      75.496-123.454 -96.044  1.00 49.210          H  
ATOM  11887 2HG2 THR A 794      75.709-124.930 -96.992  1.00 49.210          H  
ATOM  11888 3HG2 THR A 794      75.551-123.367 -97.813  1.00 49.210          H  
ATOM  11889  N   ILE A 795      73.065-127.101 -97.797  1.00 29.080          N  
ATOM  11890  CA  ILE A 795      73.525-128.463 -97.681  1.00 28.900          C  
ATOM  11891  C   ILE A 795      73.760-129.000 -99.078  1.00 28.930          C  
ATOM  11892  O   ILE A 795      74.801-129.598 -99.339  1.00 28.670          O  
ATOM  11893  CB  ILE A 795      72.503-129.331 -96.932  1.00 40.530          C  
ATOM  11894  CG1 ILE A 795      72.423-128.853 -95.467  1.00 40.530          C  
ATOM  11895  CG2 ILE A 795      72.908-130.826 -97.023  1.00 40.530          C  
ATOM  11896  CD1 ILE A 795      71.242-129.397 -94.693  1.00 40.530          C  
ATOM  11897  H   ILE A 795      72.140-126.831 -97.446  1.00 34.900          H  
ATOM  11898  HA  ILE A 795      74.469-128.477 -97.137  1.00 34.680          H  
ATOM  11899  HB  ILE A 795      71.523-129.195 -97.375  1.00 48.640          H  
ATOM  11900 1HG1 ILE A 795      73.338-129.138 -94.952  1.00 48.640          H  
ATOM  11901 2HG1 ILE A 795      72.347-127.764 -95.459  1.00 48.640          H  
ATOM  11902 1HG2 ILE A 795      72.185-131.443 -96.502  1.00 48.640          H  
ATOM  11903 2HG2 ILE A 795      72.942-131.141 -98.062  1.00 48.640          H  
ATOM  11904 3HG2 ILE A 795      73.893-130.966 -96.574  1.00 48.640          H  
ATOM  11905 1HD1 ILE A 795      71.262-128.988 -93.680  1.00 48.640          H  
ATOM  11906 2HD1 ILE A 795      70.318-129.096 -95.182  1.00 48.640          H  
ATOM  11907 3HD1 ILE A 795      71.281-130.476 -94.642  1.00 48.640          H  
ATOM  11908  N   THR A 796      72.794-128.788 -99.977  1.00 29.280          N  
ATOM  11909  CA  THR A 796      72.919-129.258-101.337  1.00 29.390          C  
ATOM  11910  C   THR A 796      74.057-128.549-102.039  1.00 29.110          C  
ATOM  11911  O   THR A 796      74.973-129.202-102.535  1.00 28.980          O  
ATOM  11912  CB  THR A 796      71.626-128.999-102.139  1.00 41.100          C  
ATOM  11913  OG1 THR A 796      70.539-129.686-101.514  1.00 41.100          O  
ATOM  11914  CG2 THR A 796      71.803-129.520-103.582  1.00 41.100          C  
ATOM  11915  H   THR A 796      71.941-128.308 -99.714  1.00 35.140          H  
ATOM  11916  HA  THR A 796      73.129-130.327-101.323  1.00 35.270          H  
ATOM  11917  HB  THR A 796      71.403-127.927-102.159  1.00 49.320          H  
ATOM  11918  HG1 THR A 796      70.274-129.170-100.720  1.00 49.320          H  
ATOM  11919 1HG2 THR A 796      70.898-129.352-104.151  1.00 49.320          H  
ATOM  11920 2HG2 THR A 796      72.626-129.007-104.080  1.00 49.320          H  
ATOM  11921 3HG2 THR A 796      72.016-130.585-103.556  1.00 49.320          H  
ATOM  11922  N   ALA A 797      74.077-127.210-102.016  1.00 29.060          N  
ATOM  11923  CA  ALA A 797      75.130-126.508-102.727  1.00 28.870          C  
ATOM  11924  C   ALA A 797      76.522-126.906-102.235  1.00 28.450          C  
ATOM  11925  O   ALA A 797      77.440-127.070-103.048  1.00 28.360          O  
ATOM  11926  CB  ALA A 797      74.919-125.016-102.572  1.00 40.490          C  
ATOM  11927  H   ALA A 797      73.328-126.659-101.588  1.00 34.870          H  
ATOM  11928  HA  ALA A 797      75.062-126.773-103.782  1.00 34.640          H  
ATOM  11929 1HB  ALA A 797      75.685-124.476-103.123  1.00 48.590          H  
ATOM  11930 2HB  ALA A 797      73.936-124.745-102.955  1.00 48.590          H  
ATOM  11931 3HB  ALA A 797      74.970-124.765-101.520  1.00 48.590          H  
ATOM  11932  N   PHE A 798      76.693-127.072-100.922  1.00 28.260          N  
ATOM  11933  CA  PHE A 798      77.974-127.475-100.393  1.00 27.910          C  
ATOM  11934  C   PHE A 798      78.325-128.882-100.824  1.00 27.950          C  
ATOM  11935  O   PHE A 798      79.429-129.118-101.304  1.00 27.800          O  
ATOM  11936  CB  PHE A 798      78.049-127.361 -98.884  1.00 39.210          C  
ATOM  11937  CG  PHE A 798      79.387-127.818 -98.369  1.00 39.210          C  
ATOM  11938  CD1 PHE A 798      80.518-127.028 -98.555  1.00 39.210          C  
ATOM  11939  CD2 PHE A 798      79.525-129.029 -97.706  1.00 39.210          C  
ATOM  11940  CE1 PHE A 798      81.751-127.435 -98.102  1.00 39.210          C  
ATOM  11941  CE2 PHE A 798      80.760-129.437 -97.246  1.00 39.210          C  
ATOM  11942  CZ  PHE A 798      81.875-128.638 -97.446  1.00 39.210          C  
ATOM  11943  H   PHE A 798      75.933-126.900-100.265  1.00 33.910          H  
ATOM  11944  HA  PHE A 798      78.726-126.804-100.803  1.00 33.490          H  
ATOM  11945 1HB  PHE A 798      77.883-126.329 -98.581  1.00 47.060          H  
ATOM  11946 2HB  PHE A 798      77.263-127.971 -98.431  1.00 47.060          H  
ATOM  11947  HD1 PHE A 798      80.427-126.081 -99.072  1.00 47.060          H  
ATOM  11948  HD2 PHE A 798      78.646-129.661 -97.554  1.00 47.060          H  
ATOM  11949  HE1 PHE A 798      82.627-126.803 -98.261  1.00 47.060          H  
ATOM  11950  HE2 PHE A 798      80.862-130.390 -96.728  1.00 47.060          H  
ATOM  11951  HZ  PHE A 798      82.852-128.964 -97.086  1.00 47.060          H  
ATOM  11952  N   LEU A 799      77.408-129.836-100.669  1.00 28.210          N  
ATOM  11953  CA  LEU A 799      77.750-131.195-101.039  1.00 28.300          C  
ATOM  11954  C   LEU A 799      78.073-131.301-102.522  1.00 28.410          C  
ATOM  11955  O   LEU A 799      78.940-132.091-102.899  1.00 28.370          O  
ATOM  11956  CB  LEU A 799      76.629-132.155-100.649  1.00 39.580          C  
ATOM  11957  CG  LEU A 799      76.422-132.377 -99.117  1.00 39.580          C  
ATOM  11958  CD1 LEU A 799      75.168-133.204 -98.925  1.00 39.580          C  
ATOM  11959  CD2 LEU A 799      77.649-133.075 -98.484  1.00 39.580          C  
ATOM  11960  H   LEU A 799      76.479-129.628-100.287  1.00 33.850          H  
ATOM  11961  HA  LEU A 799      78.648-131.467-100.503  1.00 33.960          H  
ATOM  11962 1HB  LEU A 799      75.694-131.746-101.044  1.00 47.500          H  
ATOM  11963 2HB  LEU A 799      76.809-133.118-101.120  1.00 47.500          H  
ATOM  11964  HG  LEU A 799      76.273-131.419 -98.628  1.00 47.500          H  
ATOM  11965 1HD1 LEU A 799      74.989-133.350 -97.862  1.00 47.500          H  
ATOM  11966 2HD1 LEU A 799      74.322-132.677 -99.367  1.00 47.500          H  
ATOM  11967 3HD1 LEU A 799      75.288-134.170 -99.410  1.00 47.500          H  
ATOM  11968 1HD2 LEU A 799      77.462-133.219 -97.421  1.00 47.500          H  
ATOM  11969 2HD2 LEU A 799      77.804-134.043 -98.960  1.00 47.500          H  
ATOM  11970 3HD2 LEU A 799      78.543-132.473 -98.598  1.00 47.500          H  
ATOM  11971  N   ASP A 800      77.386-130.543-103.378  1.00 28.610          N  
ATOM  11972  CA  ASP A 800      77.724-130.589-104.793  1.00 28.790          C  
ATOM  11973  C   ASP A 800      79.123-130.008-105.021  1.00 28.540          C  
ATOM  11974  O   ASP A 800      79.872-130.494-105.881  1.00 28.630          O  
ATOM  11975  CB  ASP A 800      76.643-129.926-105.634  1.00 40.230          C  
ATOM  11976  CG  ASP A 800      75.381-130.826-105.757  1.00 40.230          C  
ATOM  11977  OD1 ASP A 800      75.476-132.030-105.501  1.00 40.230          O  
ATOM  11978  OD2 ASP A 800      74.361-130.323-106.123  1.00 40.230          O  
ATOM  11979  H   ASP A 800      76.621-129.948-103.044  1.00 34.330          H  
ATOM  11980  HA  ASP A 800      77.757-131.628-105.093  1.00 34.550          H  
ATOM  11981 1HB  ASP A 800      76.355-128.981-105.159  1.00 48.280          H  
ATOM  11982 2HB  ASP A 800      77.028-129.701-106.621  1.00 48.280          H  
ATOM  11983  N   ALA A 801      79.492-128.973-104.248  1.00 28.260          N  
ATOM  11984  CA  ALA A 801      80.838-128.419-104.319  1.00 28.060          C  
ATOM  11985  C   ALA A 801      81.865-129.502-103.957  1.00 27.930          C  
ATOM  11986  O   ALA A 801      82.890-129.651-104.642  1.00 27.990          O  
ATOM  11987  CB  ALA A 801      80.961-127.235-103.367  1.00 39.360          C  
ATOM  11988  H   ALA A 801      78.794-128.533-103.638  1.00 33.910          H  
ATOM  11989  HA  ALA A 801      81.024-128.091-105.340  1.00 33.670          H  
ATOM  11990 1HB  ALA A 801      81.932-126.829-103.417  1.00 47.240          H  
ATOM  11991 2HB  ALA A 801      80.229-126.477-103.641  1.00 47.240          H  
ATOM  11992 3HB  ALA A 801      80.784-127.545-102.359  1.00 47.240          H  
ATOM  11993  N   VAL A 802      81.525-130.310-102.940  1.00 27.850          N  
ATOM  11994  CA  VAL A 802      82.370-131.405-102.482  1.00 27.810          C  
ATOM  11995  C   VAL A 802      82.525-132.437-103.587  1.00 28.070          C  
ATOM  11996  O   VAL A 802      83.633-132.924-103.822  1.00 28.130          O  
ATOM  11997  CB  VAL A 802      81.796-132.107-101.222  1.00 38.950          C  
ATOM  11998  CG1 VAL A 802      82.618-133.362-100.890  1.00 38.950          C  
ATOM  11999  CG2 VAL A 802      81.776-131.151-100.035  1.00 38.950          C  
ATOM  12000  H   VAL A 802      80.667-130.073-102.431  1.00 33.420          H  
ATOM  12001  HA  VAL A 802      83.348-131.003-102.250  1.00 33.370          H  
ATOM  12002  HB  VAL A 802      80.793-132.431-101.428  1.00 46.740          H  
ATOM  12003 1HG1 VAL A 802      82.187-133.849-100.018  1.00 46.740          H  
ATOM  12004 2HG1 VAL A 802      82.603-134.063-101.723  1.00 46.740          H  
ATOM  12005 3HG1 VAL A 802      83.646-133.082-100.677  1.00 46.740          H  
ATOM  12006 1HG2 VAL A 802      81.349-131.660 -99.174  1.00 46.740          H  
ATOM  12007 2HG2 VAL A 802      82.762-130.823 -99.790  1.00 46.740          H  
ATOM  12008 3HG2 VAL A 802      81.182-130.292-100.264  1.00 46.740          H  
ATOM  12009  N   LYS A 803      81.424-132.792-104.260  1.00 28.310          N  
ATOM  12010  CA  LYS A 803      81.487-133.759-105.350  1.00 28.640          C  
ATOM  12011  C   LYS A 803      82.475-133.287-106.414  1.00 28.680          C  
ATOM  12012  O   LYS A 803      83.296-134.083-106.877  1.00 28.830          O  
ATOM  12013  CB  LYS A 803      80.110-133.943-105.981  1.00 39.960          C  
ATOM  12014  CG  LYS A 803      79.091-134.673-105.120  1.00 39.960          C  
ATOM  12015  CD  LYS A 803      77.727-134.654-105.799  1.00 39.960          C  
ATOM  12016  CE  LYS A 803      76.628-135.194-104.905  1.00 39.960          C  
ATOM  12017  NZ  LYS A 803      75.284-134.924-105.494  1.00 39.960          N  
ATOM  12018  H   LYS A 803      80.524-132.398-103.967  1.00 33.970          H  
ATOM  12019  HA  LYS A 803      81.833-134.712-104.953  1.00 34.370          H  
ATOM  12020 1HB  LYS A 803      79.695-132.971-106.218  1.00 47.960          H  
ATOM  12021 2HB  LYS A 803      80.213-134.485-106.919  1.00 47.960          H  
ATOM  12022 1HG  LYS A 803      79.408-135.706-104.983  1.00 47.960          H  
ATOM  12023 2HG  LYS A 803      79.023-134.205-104.147  1.00 47.960          H  
ATOM  12024 1HD  LYS A 803      77.468-133.640-106.088  1.00 47.960          H  
ATOM  12025 2HD  LYS A 803      77.770-135.259-106.701  1.00 47.960          H  
ATOM  12026 1HE  LYS A 803      76.756-136.267-104.784  1.00 47.960          H  
ATOM  12027 2HE  LYS A 803      76.687-134.713-103.927  1.00 47.960          H  
ATOM  12028 1HZ  LYS A 803      74.561-135.276-104.889  1.00 47.960          H  
ATOM  12029 2HZ  LYS A 803      75.190-133.881-105.582  1.00 47.960          H  
ATOM  12030 3HZ  LYS A 803      75.203-135.351-106.398  1.00 47.960          H  
ATOM  12031  N   GLY A 804      82.448-131.983-106.744  1.00 28.570          N  
ATOM  12032  CA  GLY A 804      83.381-131.399-107.715  1.00 28.670          C  
ATOM  12033  C   GLY A 804      84.829-131.629-107.265  1.00 28.350          C  
ATOM  12034  O   GLY A 804      85.711-131.987-108.060  1.00 28.550          O  
ATOM  12035  H   GLY A 804      81.699-131.399-106.348  1.00 34.280          H  
ATOM  12036 1HA  GLY A 804      83.217-131.844-108.698  1.00 34.400          H  
ATOM  12037 2HA  GLY A 804      83.186-130.330-107.799  1.00 34.400          H  
ATOM  12038  N   SER A 805      85.095-131.375-105.985  1.00 27.900          N  
ATOM  12039  CA  SER A 805      86.427-131.628-105.452  1.00 27.850          C  
ATOM  12040  C   SER A 805      86.746-133.114-105.597  1.00 27.930          C  
ATOM  12041  O   SER A 805      87.861-133.469-105.965  1.00 27.780          O  
ATOM  12042  CB  SER A 805      86.552-131.194-104.020  1.00 39.010          C  
ATOM  12043  OG  SER A 805      87.854-131.422-103.530  1.00 39.010          O  
ATOM  12044  H   SER A 805      84.353-130.978-105.395  1.00 33.480          H  
ATOM  12045  HA  SER A 805      87.153-131.062-106.039  1.00 33.420          H  
ATOM  12046 1HB  SER A 805      86.311-130.151-103.944  1.00 46.810          H  
ATOM  12047 2HB  SER A 805      85.837-131.745-103.420  1.00 46.810          H  
ATOM  12048  HG  SER A 805      88.437-130.707-103.916  1.00 46.810          H  
ATOM  12049  N   GLY A 806      85.766-133.983-105.310  1.00 28.230          N  
ATOM  12050  CA  GLY A 806      85.911-135.433-105.427  1.00 28.570          C  
ATOM  12051  C   GLY A 806      86.310-135.857-106.850  1.00 28.610          C  
ATOM  12052  O   GLY A 806      87.202-136.696-107.037  1.00 28.580          O  
ATOM  12053  H   GLY A 806      84.887-133.603-104.954  1.00 33.880          H  
ATOM  12054 1HA  GLY A 806      86.631-135.785-104.699  1.00 34.280          H  
ATOM  12055 2HA  GLY A 806      84.955-135.891-105.174  1.00 34.280          H  
ATOM  12056  N   GLU A 807      85.729-135.204-107.860  1.00 28.670          N  
ATOM  12057  CA  GLU A 807      86.075-135.500-109.246  1.00 28.900          C  
ATOM  12058  C   GLU A 807      87.561-135.242-109.465  1.00 28.620          C  
ATOM  12059  O   GLU A 807      88.217-135.962-110.224  1.00 28.780          O  
ATOM  12060  CB  GLU A 807      85.261-134.653-110.232  1.00 40.370          C  
ATOM  12061  CG  GLU A 807      83.777-134.991-110.334  1.00 40.370          C  
ATOM  12062  CD  GLU A 807      83.049-134.062-111.277  1.00 40.370          C  
ATOM  12063  OE1 GLU A 807      83.650-133.112-111.721  1.00 40.370          O  
ATOM  12064  OE2 GLU A 807      81.905-134.298-111.548  1.00 40.370          O  
ATOM  12065  H   GLU A 807      84.962-134.563-107.631  1.00 34.400          H  
ATOM  12066  HA  GLU A 807      85.876-136.553-109.438  1.00 34.680          H  
ATOM  12067 1HB  GLU A 807      85.338-133.607-109.953  1.00 48.440          H  
ATOM  12068 2HB  GLU A 807      85.690-134.751-111.228  1.00 48.440          H  
ATOM  12069 1HG  GLU A 807      83.667-136.015-110.684  1.00 48.440          H  
ATOM  12070 2HG  GLU A 807      83.331-134.922-109.345  1.00 48.440          H  
ATOM  12071  N   GLN A 808      88.091-134.205-108.808  1.00 28.250          N  
ATOM  12072  CA  GLN A 808      89.506-133.890-108.908  1.00 28.040          C  
ATOM  12073  C   GLN A 808      90.327-134.796-107.988  1.00 27.840          C  
ATOM  12074  O   GLN A 808      91.426-135.207-108.357  1.00 27.790          O  
ATOM  12075  CB  GLN A 808      89.760-132.420-108.569  1.00 39.340          C  
ATOM  12076  CG  GLN A 808      89.126-131.452-109.551  1.00 39.340          C  
ATOM  12077  CD  GLN A 808      89.677-131.621-110.942  1.00 39.340          C  
ATOM  12078  OE1 GLN A 808      90.896-131.665-111.128  1.00 39.340          O  
ATOM  12079  NE2 GLN A 808      88.797-131.726-111.925  1.00 39.340          N  
ATOM  12080  H   GLN A 808      87.466-133.618-108.241  1.00 33.900          H  
ATOM  12081  HA  GLN A 808      89.831-134.077-109.930  1.00 33.650          H  
ATOM  12082 1HB  GLN A 808      89.363-132.199-107.578  1.00 47.210          H  
ATOM  12083 2HB  GLN A 808      90.831-132.230-108.541  1.00 47.210          H  
ATOM  12084 1HG  GLN A 808      88.049-131.640-109.580  1.00 47.210          H  
ATOM  12085 2HG  GLN A 808      89.320-130.433-109.220  1.00 47.210          H  
ATOM  12086 1HE2 GLN A 808      89.111-131.843-112.869  1.00 47.210          H  
ATOM  12087 2HE2 GLN A 808      87.814-131.693-111.723  1.00 47.210          H  
ATOM  12088  N   ALA A 809      89.763-135.181-106.830  1.00 27.830          N  
ATOM  12089  CA  ALA A 809      90.408-136.022-105.810  1.00 27.680          C  
ATOM  12090  C   ALA A 809      90.800-137.350-106.416  1.00 27.900          C  
ATOM  12091  O   ALA A 809      91.828-137.941-106.081  1.00 28.260          O  
ATOM  12092  CB  ALA A 809      89.521-136.247-104.610  1.00 38.810          C  
ATOM  12093  H   ALA A 809      88.857-134.779-106.610  1.00 33.400          H  
ATOM  12094  HA  ALA A 809      91.300-135.509-105.476  1.00 33.220          H  
ATOM  12095 1HB  ALA A 809      90.049-136.842-103.878  1.00 46.570          H  
ATOM  12096 2HB  ALA A 809      89.251-135.284-104.175  1.00 46.570          H  
ATOM  12097 3HB  ALA A 809      88.635-136.772-104.923  1.00 46.570          H  
ATOM  12098  N   ASN A 810      90.075-137.788-107.429  1.00 27.740          N  
ATOM  12099  CA  ASN A 810      90.435-139.029-108.098  1.00 27.990          C  
ATOM  12100  C   ASN A 810      91.921-138.981-108.545  1.00 27.840          C  
ATOM  12101  O   ASN A 810      92.555-140.029-108.716  1.00 28.060          O  
ATOM  12102  CB  ASN A 810      89.520-139.254-109.278  1.00 39.090          C  
ATOM  12103  CG  ASN A 810      88.126-139.650-108.868  1.00 39.090          C  
ATOM  12104  OD1 ASN A 810      87.887-140.158-107.762  1.00 39.090          O  
ATOM  12105  ND2 ASN A 810      87.185-139.418-109.746  1.00 39.090          N  
ATOM  12106  H   ASN A 810      89.190-137.311-107.641  1.00 33.290          H  
ATOM  12107  HA  ASN A 810      90.322-139.851-107.391  1.00 33.590          H  
ATOM  12108 1HB  ASN A 810      89.462-138.334-109.866  1.00 46.900          H  
ATOM  12109 2HB  ASN A 810      89.937-140.026-109.920  1.00 46.900          H  
ATOM  12110 1HD2 ASN A 810      86.238-139.653-109.534  1.00 46.900          H  
ATOM  12111 2HD2 ASN A 810      87.413-138.995-110.625  1.00 46.900          H  
ATOM  12112  N   LYS A 811      92.457-137.767-108.760  1.00 27.450          N  
ATOM  12113  CA  LYS A 811      93.838-137.531-109.136  1.00 27.100          C  
ATOM  12114  C   LYS A 811      94.607-136.893-107.951  1.00 26.620          C  
ATOM  12115  O   LYS A 811      95.802-137.149-107.785  1.00 26.650          O  
ATOM  12116  CB  LYS A 811      93.911-136.616-110.363  1.00 38.080          C  
ATOM  12117  CG  LYS A 811      93.194-137.147-111.621  1.00 38.080          C  
ATOM  12118  CD  LYS A 811      93.809-138.447-112.151  1.00 38.080          C  
ATOM  12119  CE  LYS A 811      93.151-138.876-113.456  1.00 38.080          C  
ATOM  12120  NZ  LYS A 811      93.707-140.164-113.969  1.00 38.080          N  
ATOM  12121  H   LYS A 811      91.868-136.953-108.615  1.00 32.940          H  
ATOM  12122  HA  LYS A 811      94.314-138.482-109.355  1.00 32.520          H  
ATOM  12123 1HB  LYS A 811      93.468-135.648-110.112  1.00 45.700          H  
ATOM  12124 2HB  LYS A 811      94.955-136.438-110.621  1.00 45.700          H  
ATOM  12125 1HG  LYS A 811      92.148-137.331-111.373  1.00 45.700          H  
ATOM  12126 2HG  LYS A 811      93.232-136.389-112.401  1.00 45.700          H  
ATOM  12127 1HD  LYS A 811      94.879-138.314-112.310  1.00 45.700          H  
ATOM  12128 2HD  LYS A 811      93.661-139.247-111.425  1.00 45.700          H  
ATOM  12129 1HE  LYS A 811      92.081-138.994-113.291  1.00 45.700          H  
ATOM  12130 2HE  LYS A 811      93.309-138.101-114.206  1.00 45.700          H  
ATOM  12131 1HZ  LYS A 811      93.243-140.412-114.833  1.00 45.700          H  
ATOM  12132 2HZ  LYS A 811      94.699-140.064-114.138  1.00 45.700          H  
ATOM  12133 3HZ  LYS A 811      93.554-140.893-113.285  1.00 45.700          H  
ATOM  12134  N   VAL A 812      93.924-136.063-107.128  1.00 26.230          N  
ATOM  12135  CA  VAL A 812      94.582-135.355-106.007  1.00 25.810          C  
ATOM  12136  C   VAL A 812      94.078-135.674-104.576  1.00 25.920          C  
ATOM  12137  O   VAL A 812      94.271-134.864-103.659  1.00 26.040          O  
ATOM  12138  CB  VAL A 812      94.543-133.823-106.180  1.00 36.300          C  
ATOM  12139  CG1 VAL A 812      95.327-133.446-107.410  1.00 36.300          C  
ATOM  12140  CG2 VAL A 812      93.138-133.289-106.230  1.00 36.300          C  
ATOM  12141  H   VAL A 812      92.945-135.897-107.345  1.00 31.480          H  
ATOM  12142  HA  VAL A 812      95.635-135.632-106.038  1.00 30.970          H  
ATOM  12143  HB  VAL A 812      95.038-133.388-105.341  1.00 43.560          H  
ATOM  12144 1HG1 VAL A 812      95.347-132.364-107.512  1.00 43.560          H  
ATOM  12145 2HG1 VAL A 812      96.345-133.823-107.316  1.00 43.560          H  
ATOM  12146 3HG1 VAL A 812      94.857-133.885-108.289  1.00 43.560          H  
ATOM  12147 1HG2 VAL A 812      93.170-132.205-106.330  1.00 43.560          H  
ATOM  12148 2HG2 VAL A 812      92.648-133.693-107.064  1.00 43.560          H  
ATOM  12149 3HG2 VAL A 812      92.599-133.543-105.319  1.00 43.560          H  
ATOM  12150  N   ARG A 813      93.500-136.853-104.352  1.00 25.980          N  
ATOM  12151  CA  ARG A 813      93.057-137.289-103.017  1.00 26.120          C  
ATOM  12152  C   ARG A 813      94.219-137.308-102.032  1.00 26.210          C  
ATOM  12153  O   ARG A 813      94.031-137.182-100.817  1.00 25.940          O  
ATOM  12154  CB  ARG A 813      92.470-138.696-103.073  1.00 36.510          C  
ATOM  12155  CG  ARG A 813      93.498-139.778-103.440  1.00 36.510          C  
ATOM  12156  CD  ARG A 813      92.908-141.104-103.657  1.00 36.510          C  
ATOM  12157  NE  ARG A 813      93.955-142.075-103.986  1.00 36.510          N  
ATOM  12158  CZ  ARG A 813      94.453-142.322-105.229  1.00 36.510          C  
ATOM  12159  NH1 ARG A 813      93.984-141.698-106.296  1.00 36.510          N  
ATOM  12160  NH2 ARG A 813      95.430-143.200-105.357  1.00 36.510          N  
ATOM  12161  H   ARG A 813      93.304-137.452-105.149  1.00 31.180          H  
ATOM  12162  HA  ARG A 813      92.294-136.596-102.663  1.00 31.340          H  
ATOM  12163 1HB  ARG A 813      92.058-138.948-102.099  1.00 43.810          H  
ATOM  12164 2HB  ARG A 813      91.658-138.741-103.784  1.00 43.810          H  
ATOM  12165 1HG  ARG A 813      94.030-139.489-104.345  1.00 43.810          H  
ATOM  12166 2HG  ARG A 813      94.211-139.901-102.624  1.00 43.810          H  
ATOM  12167 1HD  ARG A 813      92.414-141.432-102.743  1.00 43.810          H  
ATOM  12168 2HD  ARG A 813      92.182-141.069-104.471  1.00 43.810          H  
ATOM  12169  HE  ARG A 813      94.365-142.586-103.213  1.00 43.810          H  
ATOM  12170 1HH1 ARG A 813      93.244-141.017-106.208  1.00 43.810          H  
ATOM  12171 2HH1 ARG A 813      94.363-141.888-107.215  1.00 43.810          H  
ATOM  12172 1HH2 ARG A 813      95.802-143.645-104.530  1.00 43.810          H  
ATOM  12173 2HH2 ARG A 813      95.820-143.399-106.266  1.00 43.810          H  
ATOM  12174  N   ASN A 814      95.423-137.458-102.581  1.00 26.620          N  
ATOM  12175  CA  ASN A 814      96.669-137.505-101.859  1.00 26.860          C  
ATOM  12176  C   ASN A 814      96.972-136.165-101.203  1.00 26.700          C  
ATOM  12177  O   ASN A 814      97.745-136.116-100.245  1.00 26.990          O  
ATOM  12178  CB  ASN A 814      97.788-137.926-102.785  1.00 37.510          C  
ATOM  12179  CG  ASN A 814      97.724-139.403-103.162  1.00 37.510          C  
ATOM  12180  OD1 ASN A 814      97.115-140.245-102.484  1.00 37.510          O  
ATOM  12181  ND2 ASN A 814      98.360-139.724-104.256  1.00 37.510          N  
ATOM  12182  H   ASN A 814      95.450-137.565-103.584  1.00 31.940          H  
ATOM  12183  HA  ASN A 814      96.577-138.243-101.060  1.00 32.230          H  
ATOM  12184 1HB  ASN A 814      97.745-137.328-103.696  1.00 45.010          H  
ATOM  12185 2HB  ASN A 814      98.745-137.726-102.305  1.00 45.010          H  
ATOM  12186 1HD2 ASN A 814      98.371-140.674-104.571  1.00 45.010          H  
ATOM  12187 2HD2 ASN A 814      98.837-139.023-104.784  1.00 45.010          H  
ATOM  12188  N   LEU A 815      96.401-135.064-101.728  1.00 26.340          N  
ATOM  12189  CA  LEU A 815      96.610-133.741-101.150  1.00 26.270          C  
ATOM  12190  C   LEU A 815      95.525-133.493-100.117  1.00 26.250          C  
ATOM  12191  O   LEU A 815      95.776-132.899 -99.068  1.00 26.420          O  
ATOM  12192  CB  LEU A 815      96.521-132.644-102.213  1.00 36.810          C  
ATOM  12193  CG  LEU A 815      97.533-132.686-103.359  1.00 36.810          C  
ATOM  12194  CD1 LEU A 815      97.201-131.555-104.327  1.00 36.810          C  
ATOM  12195  CD2 LEU A 815      98.953-132.541-102.822  1.00 36.810          C  
ATOM  12196  H   LEU A 815      95.767-135.144-102.523  1.00 31.610          H  
ATOM  12197  HA  LEU A 815      97.572-133.708-100.650  1.00 31.520          H  
ATOM  12198 1HB  LEU A 815      95.527-132.689-102.657  1.00 44.170          H  
ATOM  12199 2HB  LEU A 815      96.628-131.680-101.713  1.00 44.170          H  
ATOM  12200  HG  LEU A 815      97.441-133.632-103.896  1.00 44.170          H  
ATOM  12201 1HD1 LEU A 815      97.900-131.574-105.162  1.00 44.170          H  
ATOM  12202 2HD1 LEU A 815      96.199-131.658-104.701  1.00 44.170          H  
ATOM  12203 3HD1 LEU A 815      97.281-130.607-103.817  1.00 44.170          H  
ATOM  12204 1HD2 LEU A 815      99.661-132.553-103.653  1.00 44.170          H  
ATOM  12205 2HD2 LEU A 815      99.039-131.593-102.294  1.00 44.170          H  
ATOM  12206 3HD2 LEU A 815      99.195-133.353-102.145  1.00 44.170          H  
ATOM  12207  N   ARG A 816      94.309-133.951-100.432  1.00 26.150          N  
ATOM  12208  CA  ARG A 816      93.164-133.745 -99.550  1.00 26.260          C  
ATOM  12209  C   ARG A 816      93.399-134.340 -98.165  1.00 26.030          C  
ATOM  12210  O   ARG A 816      93.230-133.664 -97.149  1.00 26.070          O  
ATOM  12211  CB  ARG A 816      91.902-134.313-100.183  1.00 36.720          C  
ATOM  12212  CG  ARG A 816      90.629-134.150 -99.370  1.00 36.720          C  
ATOM  12213  CD  ARG A 816      89.442-134.726-100.062  1.00 36.720          C  
ATOM  12214  NE  ARG A 816      89.538-136.180-100.202  1.00 36.720          N  
ATOM  12215  CZ  ARG A 816      88.731-136.950-100.971  1.00 36.720          C  
ATOM  12216  NH1 ARG A 816      87.763-136.407-101.676  1.00 36.720          N  
ATOM  12217  NH2 ARG A 816      88.911-138.262-101.012  1.00 36.720          N  
ATOM  12218  H   ARG A 816      94.188-134.408-101.338  1.00 31.380          H  
ATOM  12219  HA  ARG A 816      93.031-132.688 -99.421  1.00 31.510          H  
ATOM  12220 1HB  ARG A 816      91.740-133.840-101.150  1.00 44.060          H  
ATOM  12221 2HB  ARG A 816      92.043-135.375-100.362  1.00 44.060          H  
ATOM  12222 1HG  ARG A 816      90.741-134.688 -98.435  1.00 44.060          H  
ATOM  12223 2HG  ARG A 816      90.444-133.100 -99.160  1.00 44.060          H  
ATOM  12224 1HD  ARG A 816      88.551-134.496 -99.476  1.00 44.060          H  
ATOM  12225 2HD  ARG A 816      89.355-134.281-101.054  1.00 44.060          H  
ATOM  12226  HE  ARG A 816      90.263-136.650 -99.669  1.00 44.060          H  
ATOM  12227 1HH1 ARG A 816      87.611-135.407-101.651  1.00 44.060          H  
ATOM  12228 2HH1 ARG A 816      87.164-136.992-102.238  1.00 44.060          H  
ATOM  12229 1HH2 ARG A 816      89.646-138.691-100.462  1.00 44.060          H  
ATOM  12230 2HH2 ARG A 816      88.307-138.840-101.579  1.00 44.060          H  
ATOM  12231  N   GLY A 817      93.852-135.589 -98.121  1.00 25.860          N  
ATOM  12232  CA  GLY A 817      94.129-136.236 -96.844  1.00 25.750          C  
ATOM  12233  C   GLY A 817      93.291-137.484 -96.582  1.00 25.710          C  
ATOM  12234  O   GLY A 817      92.127-137.608 -96.981  1.00 25.910          O  
ATOM  12235  H   GLY A 817      93.975-136.106 -98.999  1.00 31.030          H  
ATOM  12236 1HA  GLY A 817      95.186-136.500 -96.812  1.00 30.900          H  
ATOM  12237 2HA  GLY A 817      93.967-135.522 -96.038  1.00 30.900          H  
ATOM  12238  N   ARG A 818      93.888-138.416 -95.847  1.00 25.550          N  
ATOM  12239  CA  ARG A 818      93.270-139.705 -95.550  1.00 25.600          C  
ATOM  12240  C   ARG A 818      92.338-139.698 -94.344  1.00 25.390          C  
ATOM  12241  O   ARG A 818      92.668-140.212 -93.268  1.00 25.470          O  
ATOM  12242  CB  ARG A 818      94.343-140.757 -95.357  1.00 35.820          C  
ATOM  12243  CG  ARG A 818      95.217-141.069 -96.587  1.00 35.820          C  
ATOM  12244  CD  ARG A 818      94.433-141.687 -97.705  1.00 35.820          C  
ATOM  12245  NE  ARG A 818      93.748-142.904 -97.275  1.00 35.820          N  
ATOM  12246  CZ  ARG A 818      94.290-144.147 -97.228  1.00 35.820          C  
ATOM  12247  NH1 ARG A 818      95.546-144.356 -97.591  1.00 35.820          N  
ATOM  12248  NH2 ARG A 818      93.549-145.157 -96.811  1.00 35.820          N  
ATOM  12249  H   ARG A 818      94.823-138.235 -95.510  1.00 30.660          H  
ATOM  12250  HA  ARG A 818      92.660-139.990 -96.406  1.00 30.720          H  
ATOM  12251 1HB  ARG A 818      95.005-140.457 -94.550  1.00 42.980          H  
ATOM  12252 2HB  ARG A 818      93.859-141.685 -95.063  1.00 42.980          H  
ATOM  12253 1HG  ARG A 818      95.664-140.148 -96.960  1.00 42.980          H  
ATOM  12254 2HG  ARG A 818      96.006-141.759 -96.295  1.00 42.980          H  
ATOM  12255 1HD  ARG A 818      93.690-140.990 -98.082  1.00 42.980          H  
ATOM  12256 2HD  ARG A 818      95.105-141.939 -98.521  1.00 42.980          H  
ATOM  12257  HE  ARG A 818      92.759-142.799 -96.974  1.00 42.980          H  
ATOM  12258 1HH1 ARG A 818      96.119-143.591 -97.911  1.00 42.980          H  
ATOM  12259 2HH1 ARG A 818      95.936-145.288 -97.551  1.00 42.980          H  
ATOM  12260 1HH2 ARG A 818      92.585-144.990 -96.533  1.00 42.980          H  
ATOM  12261 2HH2 ARG A 818      93.933-146.087 -96.767  1.00 42.980          H  
ATOM  12262  N   ALA A 819      91.143-139.151 -94.560  1.00 25.230          N  
ATOM  12263  CA  ALA A 819      90.110-138.968 -93.525  1.00 25.080          C  
ATOM  12264  C   ALA A 819      89.716-140.287 -92.861  1.00 25.490          C  
ATOM  12265  O   ALA A 819      89.238-140.299 -91.726  1.00 25.670          O  
ATOM  12266  CB  ALA A 819      88.855-138.344 -94.110  1.00 35.170          C  
ATOM  12267  H   ALA A 819      91.015-138.765 -95.503  1.00 30.280          H  
ATOM  12268  HA  ALA A 819      90.515-138.305 -92.759  1.00 30.100          H  
ATOM  12269 1HB  ALA A 819      88.122-138.203 -93.317  1.00 42.210          H  
ATOM  12270 2HB  ALA A 819      89.092-137.390 -94.561  1.00 42.210          H  
ATOM  12271 3HB  ALA A 819      88.442-139.012 -94.867  1.00 42.210          H  
ATOM  12272  N   GLU A 820      89.926-141.404 -93.545  1.00 25.750          N  
ATOM  12273  CA  GLU A 820      89.538-142.713 -93.030  1.00 26.240          C  
ATOM  12274  C   GLU A 820      90.203-143.056 -91.701  1.00 26.250          C  
ATOM  12275  O   GLU A 820      89.665-143.840 -90.909  1.00 26.520          O  
ATOM  12276  CB  GLU A 820      89.864-143.796 -94.051  1.00 36.540          C  
ATOM  12277  CG  GLU A 820      89.107-143.632 -95.351  1.00 36.540          C  
ATOM  12278  CD  GLU A 820      89.791-142.689 -96.286  1.00 36.540          C  
ATOM  12279  OE1 GLU A 820      90.969-142.477 -96.109  1.00 36.540          O  
ATOM  12280  OE2 GLU A 820      89.134-142.110 -97.101  1.00 36.540          O  
ATOM  12281  H   GLU A 820      90.353-141.339 -94.469  1.00 30.900          H  
ATOM  12282  HA  GLU A 820      88.461-142.703 -92.877  1.00 31.490          H  
ATOM  12283 1HB  GLU A 820      90.935-143.792 -94.258  1.00 43.850          H  
ATOM  12284 2HB  GLU A 820      89.615-144.772 -93.636  1.00 43.850          H  
ATOM  12285 1HG  GLU A 820      89.006-144.604 -95.833  1.00 43.850          H  
ATOM  12286 2HG  GLU A 820      88.108-143.257 -95.130  1.00 43.850          H  
ATOM  12287  N   PHE A 821      91.329-142.415 -91.392  1.00 26.040          N  
ATOM  12288  CA  PHE A 821      92.026-142.728 -90.159  1.00 26.100          C  
ATOM  12289  C   PHE A 821      91.407-141.998 -88.977  1.00 25.870          C  
ATOM  12290  O   PHE A 821      91.860-142.142 -87.842  1.00 26.160          O  
ATOM  12291  CB  PHE A 821      93.512-142.409 -90.279  1.00 36.520          C  
ATOM  12292  CG  PHE A 821      94.228-143.342 -91.216  1.00 36.520          C  
ATOM  12293  CD1 PHE A 821      94.603-142.920 -92.471  1.00 36.520          C  
ATOM  12294  CD2 PHE A 821      94.514-144.652 -90.845  1.00 36.520          C  
ATOM  12295  CE1 PHE A 821      95.248-143.770 -93.346  1.00 36.520          C  
ATOM  12296  CE2 PHE A 821      95.158-145.507 -91.718  1.00 36.520          C  
ATOM  12297  CZ  PHE A 821      95.523-145.061 -92.972  1.00 36.520          C  
ATOM  12298  H   PHE A 821      91.723-141.727 -92.045  1.00 31.250          H  
ATOM  12299  HA  PHE A 821      91.931-143.799 -89.979  1.00 31.320          H  
ATOM  12300 1HB  PHE A 821      93.634-141.387 -90.649  1.00 43.820          H  
ATOM  12301 2HB  PHE A 821      93.983-142.468 -89.301  1.00 43.820          H  
ATOM  12302  HD1 PHE A 821      94.383-141.899 -92.762  1.00 43.820          H  
ATOM  12303  HD2 PHE A 821      94.224-145.007 -89.853  1.00 43.820          H  
ATOM  12304  HE1 PHE A 821      95.537-143.419 -94.333  1.00 43.820          H  
ATOM  12305  HE2 PHE A 821      95.378-146.533 -91.419  1.00 43.820          H  
ATOM  12306  HZ  PHE A 821      96.031-145.733 -93.662  1.00 43.820          H  
ATOM  12307  N   ASP A 822      90.333-141.251 -89.241  1.00 25.450          N  
ATOM  12308  CA  ASP A 822      89.581-140.554 -88.222  1.00 25.470          C  
ATOM  12309  C   ASP A 822      88.148-141.046 -88.265  1.00 25.250          C  
ATOM  12310  O   ASP A 822      87.239-140.323 -87.868  1.00 25.130          O  
ATOM  12311  CB  ASP A 822      89.597-139.045 -88.454  1.00 35.650          C  
ATOM  12312  CG  ASP A 822      89.209-138.172 -87.154  1.00 35.650          C  
ATOM  12313  OD1 ASP A 822      89.376-138.690 -86.089  1.00 35.650          O  
ATOM  12314  OD2 ASP A 822      88.872-136.960 -87.241  1.00 35.650          O  
ATOM  12315  H   ASP A 822      90.014-141.143 -90.206  1.00 30.540          H  
ATOM  12316  HA  ASP A 822      89.999-140.781 -87.242  1.00 30.560          H  
ATOM  12317 1HB  ASP A 822      90.552-138.773 -88.830  1.00 42.780          H  
ATOM  12318 2HB  ASP A 822      88.893-138.846 -89.240  1.00 42.780          H  
ATOM  12319  N   MET A 823      87.946-142.294 -88.728  1.00 25.300          N  
ATOM  12320  CA  MET A 823      86.613-142.880 -88.765  1.00 25.220          C  
ATOM  12321  C   MET A 823      85.640-142.024 -89.554  1.00 25.470          C  
ATOM  12322  O   MET A 823      84.741-141.454 -88.947  1.00 25.730          O  
ATOM  12323  CB  MET A 823      86.048-143.015 -87.346  1.00 35.340          C  
ATOM  12324  CG  MET A 823      86.804-143.936 -86.426  1.00 35.340          C  
ATOM  12325  SD  MET A 823      86.037-144.036 -84.785  1.00 35.340          S  
ATOM  12326  CE  MET A 823      86.482-142.438 -84.057  1.00 35.340          C  
ATOM  12327  H   MET A 823      88.732-142.831 -89.109  1.00 30.360          H  
ATOM  12328  HA  MET A 823      86.674-143.856 -89.248  1.00 30.260          H  
ATOM  12329 1HB  MET A 823      85.958-142.049 -86.883  1.00 42.410          H  
ATOM  12330 2HB  MET A 823      85.033-143.411 -87.419  1.00 42.410          H  
ATOM  12331 1HG  MET A 823      86.844-144.934 -86.858  1.00 42.410          H  
ATOM  12332 2HG  MET A 823      87.825-143.568 -86.312  1.00 42.410          H  
ATOM  12333 1HE  MET A 823      86.077-142.374 -83.047  1.00 42.410          H  
ATOM  12334 2HE  MET A 823      87.569-142.345 -84.016  1.00 42.410          H  
ATOM  12335 3HE  MET A 823      86.079-141.625 -84.656  1.00 42.410          H  
ATOM  12336  N   THR A 824      85.812-141.915 -90.881  1.00 25.470          N  
ATOM  12337  CA  THR A 824      84.950-141.033 -91.664  1.00 25.820          C  
ATOM  12338  C   THR A 824      83.522-141.245 -91.195  1.00 25.870          C  
ATOM  12339  O   THR A 824      82.998-142.362 -91.222  1.00 26.370          O  
ATOM  12340  CB  THR A 824      85.042-141.322 -93.182  1.00 36.010          C  
ATOM  12341  OG1 THR A 824      86.399-141.216 -93.620  1.00 36.010          O  
ATOM  12342  CG2 THR A 824      84.222-140.302 -93.939  1.00 36.010          C  
ATOM  12343  H   THR A 824      86.560-142.415 -91.336  1.00 30.560          H  
ATOM  12344  HA  THR A 824      85.234-140.002 -91.474  1.00 30.980          H  
ATOM  12345  HB  THR A 824      84.673-142.325 -93.389  1.00 43.210          H  
ATOM  12346  HG1 THR A 824      86.448-141.474 -94.555  1.00 43.210          H  
ATOM  12347 1HG2 THR A 824      84.296-140.504 -95.005  1.00 43.210          H  
ATOM  12348 2HG2 THR A 824      83.178-140.359 -93.635  1.00 43.210          H  
ATOM  12349 3HG2 THR A 824      84.606-139.312 -93.731  1.00 43.210          H  
ATOM  12350  N   ALA A 825      82.896-140.157 -90.772  1.00 25.420          N  
ATOM  12351  CA  ALA A 825      81.578-140.186 -90.176  1.00 25.550          C  
ATOM  12352  C   ALA A 825      80.927-138.821 -90.214  1.00 25.260          C  
ATOM  12353  O   ALA A 825      81.503-137.851 -90.702  1.00 25.170          O  
ATOM  12354  CB  ALA A 825      81.688-140.665 -88.739  1.00 35.720          C  
ATOM  12355  H   ALA A 825      83.398-139.280 -90.806  1.00 30.500          H  
ATOM  12356  HA  ALA A 825      80.956-140.877 -90.745  1.00 30.660          H  
ATOM  12357 1HB  ALA A 825      80.713-140.716 -88.284  1.00 42.860          H  
ATOM  12358 2HB  ALA A 825      82.141-141.654 -88.719  1.00 42.860          H  
ATOM  12359 3HB  ALA A 825      82.321-139.972 -88.177  1.00 42.860          H  
ATOM  12360  N   GLN A 826      79.705-138.743 -89.689  1.00 25.300          N  
ATOM  12361  CA  GLN A 826      78.970-137.482 -89.566  1.00 25.080          C  
ATOM  12362  C   GLN A 826      79.652-136.531 -88.565  1.00 25.470          C  
ATOM  12363  O   GLN A 826      79.298-135.356 -88.467  1.00 25.990          O  
ATOM  12364  CB  GLN A 826      77.516-137.740 -89.135  1.00 35.200          C  
ATOM  12365  CG  GLN A 826      77.320-138.225 -87.681  1.00 35.200          C  
ATOM  12366  CD  GLN A 826      77.455-139.725 -87.524  1.00 35.200          C  
ATOM  12367  OE1 GLN A 826      78.213-140.373 -88.260  1.00 35.200          O  
ATOM  12368  NE2 GLN A 826      76.736-140.289 -86.568  1.00 35.200          N  
ATOM  12369  H   GLN A 826      79.263-139.595 -89.344  1.00 30.360          H  
ATOM  12370  HA  GLN A 826      78.963-136.994 -90.540  1.00 30.100          H  
ATOM  12371 1HB  GLN A 826      76.942-136.820 -89.253  1.00 42.240          H  
ATOM  12372 2HB  GLN A 826      77.071-138.483 -89.795  1.00 42.240          H  
ATOM  12373 1HG  GLN A 826      78.025-137.742 -87.016  1.00 42.240          H  
ATOM  12374 2HG  GLN A 826      76.308-137.959 -87.381  1.00 42.240          H  
ATOM  12375 1HE2 GLN A 826      76.787-141.278 -86.417  1.00 42.240          H  
ATOM  12376 2HE2 GLN A 826      76.135-139.730 -85.991  1.00 42.240          H  
ATOM  12377  N   TYR A 827      80.601-137.065 -87.802  1.00 25.300          N  
ATOM  12378  CA  TYR A 827      81.365-136.343 -86.805  1.00 25.730          C  
ATOM  12379  C   TYR A 827      82.854-136.529 -87.058  1.00 25.550          C  
ATOM  12380  O   TYR A 827      83.283-137.514 -87.657  1.00 25.410          O  
ATOM  12381  CB  TYR A 827      81.045-136.858 -85.401  1.00 35.850          C  
ATOM  12382  CG  TYR A 827      81.505-138.294 -85.195  1.00 35.850          C  
ATOM  12383  CD1 TYR A 827      82.797-138.567 -84.720  1.00 35.850          C  
ATOM  12384  CD2 TYR A 827      80.649-139.334 -85.490  1.00 35.850          C  
ATOM  12385  CE1 TYR A 827      83.214-139.867 -84.562  1.00 35.850          C  
ATOM  12386  CE2 TYR A 827      81.062-140.635 -85.325  1.00 35.850          C  
ATOM  12387  CZ  TYR A 827      82.342-140.907 -84.869  1.00 35.850          C  
ATOM  12388  OH  TYR A 827      82.751-142.212 -84.713  1.00 35.850          O  
ATOM  12389  H   TYR A 827      80.810-138.041 -87.947  1.00 30.360          H  
ATOM  12390  HA  TYR A 827      81.136-135.279 -86.877  1.00 30.880          H  
ATOM  12391 1HB  TYR A 827      81.539-136.229 -84.656  1.00 43.020          H  
ATOM  12392 2HB  TYR A 827      79.972-136.809 -85.224  1.00 43.020          H  
ATOM  12393  HD1 TYR A 827      83.480-137.749 -84.484  1.00 43.020          H  
ATOM  12394  HD2 TYR A 827      79.652-139.126 -85.852  1.00 43.020          H  
ATOM  12395  HE1 TYR A 827      84.221-140.075 -84.202  1.00 43.020          H  
ATOM  12396  HE2 TYR A 827      80.381-141.453 -85.561  1.00 43.020          H  
ATOM  12397  HH  TYR A 827      83.671-142.229 -84.436  1.00 43.020          H  
ATOM  12398  N   THR A 828      83.647-135.607 -86.531  1.00 25.630          N  
ATOM  12399  CA  THR A 828      85.100-135.643 -86.617  1.00 25.560          C  
ATOM  12400  C   THR A 828      85.636-135.713 -85.203  1.00 26.220          C  
ATOM  12401  O   THR A 828      84.869-135.492 -84.262  1.00 26.640          O  
ATOM  12402  CB  THR A 828      85.617-134.357 -87.265  1.00 35.810          C  
ATOM  12403  OG1 THR A 828      85.339-133.254 -86.386  1.00 35.810          O  
ATOM  12404  CG2 THR A 828      84.904-134.099 -88.584  1.00 35.810          C  
ATOM  12405  H   THR A 828      83.229-134.822 -86.050  1.00 30.760          H  
ATOM  12406  HA  THR A 828      85.429-136.525 -87.172  1.00 30.670          H  
ATOM  12407  HB  THR A 828      86.688-134.445 -87.427  1.00 42.970          H  
ATOM  12408  HG1 THR A 828      85.926-133.294 -85.618  1.00 42.970          H  
ATOM  12409 1HG2 THR A 828      85.284-133.182 -89.028  1.00 42.970          H  
ATOM  12410 2HG2 THR A 828      85.075-134.912 -89.246  1.00 42.970          H  
ATOM  12411 3HG2 THR A 828      83.837-134.001 -88.419  1.00 42.970          H  
ATOM  12412  N   THR A 829      86.937-135.969 -85.010  1.00 26.400          N  
ATOM  12413  CA  THR A 829      87.396-135.957 -83.623  1.00 27.130          C  
ATOM  12414  C   THR A 829      88.351-134.804 -83.384  1.00 27.390          C  
ATOM  12415  O   THR A 829      88.834-134.146 -84.318  1.00 27.230          O  
ATOM  12416  CB  THR A 829      88.133-137.230 -83.187  1.00 37.690          C  
ATOM  12417  OG1 THR A 829      89.420-137.249 -83.799  1.00 37.690          O  
ATOM  12418  CG2 THR A 829      87.338-138.494 -83.555  1.00 37.690          C  
ATOM  12419  H   THR A 829      87.593-136.182 -85.787  1.00 31.680          H  
ATOM  12420  HA  THR A 829      86.543-135.824 -82.960  1.00 32.560          H  
ATOM  12421  HB  THR A 829      88.266-137.210 -82.111  1.00 45.230          H  
ATOM  12422  HG1 THR A 829      89.356-137.623 -84.719  1.00 45.230          H  
ATOM  12423 1HG2 THR A 829      87.884-139.376 -83.230  1.00 45.230          H  
ATOM  12424 2HG2 THR A 829      86.364-138.465 -83.069  1.00 45.230          H  
ATOM  12425 3HG2 THR A 829      87.200-138.537 -84.638  1.00 45.230          H  
ATOM  12426  N   LYS A 830      88.684-134.625 -82.110  1.00 27.870          N  
ATOM  12427  CA  LYS A 830      89.579-133.589 -81.614  1.00 28.250          C  
ATOM  12428  C   LYS A 830      90.987-133.628 -82.198  1.00 27.890          C  
ATOM  12429  O   LYS A 830      91.732-132.662 -82.037  1.00 28.270          O  
ATOM  12430  CB  LYS A 830      89.666-133.654 -80.085  1.00 39.400          C  
ATOM  12431  CG  LYS A 830      90.374-134.898 -79.523  1.00 39.400          C  
ATOM  12432  CD  LYS A 830      90.365-134.896 -77.992  1.00 39.400          C  
ATOM  12433  CE  LYS A 830      91.105-136.107 -77.422  1.00 39.400          C  
ATOM  12434  NZ  LYS A 830      91.081-136.126 -75.929  1.00 39.400          N  
ATOM  12435  H   LYS A 830      88.245-135.232 -81.433  1.00 33.440          H  
ATOM  12436  HA  LYS A 830      89.148-132.624 -81.884  1.00 33.900          H  
ATOM  12437 1HB  LYS A 830      90.203-132.778 -79.720  1.00 47.280          H  
ATOM  12438 2HB  LYS A 830      88.663-133.620 -79.663  1.00 47.280          H  
ATOM  12439 1HG  LYS A 830      89.883-135.800 -79.887  1.00 47.280          H  
ATOM  12440 2HG  LYS A 830      91.410-134.910 -79.860  1.00 47.280          H  
ATOM  12441 1HD  LYS A 830      90.845-133.985 -77.632  1.00 47.280          H  
ATOM  12442 2HD  LYS A 830      89.336-134.910 -77.633  1.00 47.280          H  
ATOM  12443 1HE  LYS A 830      90.638-137.018 -77.794  1.00 47.280          H  
ATOM  12444 2HE  LYS A 830      92.142-136.081 -77.757  1.00 47.280          H  
ATOM  12445 1HZ  LYS A 830      91.580-136.939 -75.593  1.00 47.280          H  
ATOM  12446 2HZ  LYS A 830      91.524-135.290 -75.572  1.00 47.280          H  
ATOM  12447 3HZ  LYS A 830      90.125-136.163 -75.605  1.00 47.280          H  
ATOM  12448  N   SER A 831      91.392-134.750 -82.815  1.00 27.240          N  
ATOM  12449  CA  SER A 831      92.734-134.823 -83.378  1.00 26.900          C  
ATOM  12450  C   SER A 831      92.891-133.907 -84.577  1.00 26.410          C  
ATOM  12451  O   SER A 831      94.008-133.547 -84.947  1.00 26.300          O  
ATOM  12452  CB  SER A 831      93.045-136.206 -83.880  1.00 37.800          C  
ATOM  12453  OG  SER A 831      92.280-136.486 -85.025  1.00 37.800          O  
ATOM  12454  H   SER A 831      90.752-135.537 -82.950  1.00 32.690          H  
ATOM  12455  HA  SER A 831      93.452-134.532 -82.614  1.00 32.280          H  
ATOM  12456 1HB  SER A 831      94.104-136.274 -84.127  1.00 45.360          H  
ATOM  12457 2HB  SER A 831      92.833-136.941 -83.106  1.00 45.360          H  
ATOM  12458  HG  SER A 831      92.767-137.211 -85.484  1.00 45.360          H  
ATOM  12459  N   GLY A 832      91.773-133.521 -85.192  1.00 26.170          N  
ATOM  12460  CA  GLY A 832      91.803-132.690 -86.382  1.00 25.710          C  
ATOM  12461  C   GLY A 832      92.020-133.476 -87.679  1.00 25.260          C  
ATOM  12462  O   GLY A 832      92.124-132.872 -88.756  1.00 24.840          O  
ATOM  12463  H   GLY A 832      90.872-133.822 -84.810  1.00 31.400          H  
ATOM  12464 1HA  GLY A 832      90.873-132.142 -86.445  1.00 30.850          H  
ATOM  12465 2HA  GLY A 832      92.590-131.945 -86.273  1.00 30.850          H  
ATOM  12466  N   ASP A 833      92.000-134.814 -87.623  1.00 25.450          N  
ATOM  12467  CA  ASP A 833      92.281-135.571 -88.837  1.00 25.180          C  
ATOM  12468  C   ASP A 833      91.163-135.550 -89.874  1.00 24.950          C  
ATOM  12469  O   ASP A 833      91.470-135.401 -91.049  1.00 25.240          O  
ATOM  12470  CB  ASP A 833      92.622-137.019 -88.488  1.00 35.360          C  
ATOM  12471  CG  ASP A 833      93.987-137.256 -87.862  1.00 35.360          C  
ATOM  12472  OD1 ASP A 833      94.977-137.187 -88.555  1.00 35.360          O  
ATOM  12473  OD2 ASP A 833      94.029-137.523 -86.679  1.00 35.360          O  
ATOM  12474  H   ASP A 833      91.891-135.292 -86.726  1.00 30.540          H  
ATOM  12475  HA  ASP A 833      93.151-135.132 -89.302  1.00 30.220          H  
ATOM  12476 1HB  ASP A 833      91.900-137.361 -87.765  1.00 42.430          H  
ATOM  12477 2HB  ASP A 833      92.530-137.641 -89.380  1.00 42.430          H  
ATOM  12478  N   MET A 834      89.874-135.641 -89.504  1.00 24.530          N  
ATOM  12479  CA  MET A 834      88.858-135.496 -90.559  1.00 24.340          C  
ATOM  12480  C   MET A 834      88.595-134.015 -90.854  1.00 23.970          C  
ATOM  12481  O   MET A 834      88.105-133.656 -91.933  1.00 24.030          O  
ATOM  12482  CB  MET A 834      87.564-136.236 -90.268  1.00 34.150          C  
ATOM  12483  CG  MET A 834      86.525-136.116 -91.398  1.00 34.150          C  
ATOM  12484  SD  MET A 834      85.082-137.130 -91.134  1.00 34.150          S  
ATOM  12485  CE  MET A 834      84.104-136.633 -92.530  1.00 34.150          C  
ATOM  12486  H   MET A 834      89.592-135.836 -88.533  1.00 29.440          H  
ATOM  12487  HA  MET A 834      89.260-135.934 -91.471  1.00 29.210          H  
ATOM  12488 1HB  MET A 834      87.763-137.281 -90.168  1.00 40.980          H  
ATOM  12489 2HB  MET A 834      87.156-135.902 -89.330  1.00 40.980          H  
ATOM  12490 1HG  MET A 834      86.187-135.086 -91.486  1.00 40.980          H  
ATOM  12491 2HG  MET A 834      86.981-136.393 -92.341  1.00 40.980          H  
ATOM  12492 1HE  MET A 834      83.154-137.172 -92.523  1.00 40.980          H  
ATOM  12493 2HE  MET A 834      83.910-135.563 -92.471  1.00 40.980          H  
ATOM  12494 3HE  MET A 834      84.642-136.853 -93.451  1.00 40.980          H  
ATOM  12495  N   ILE A 835      88.866-133.149 -89.875  1.00 23.670          N  
ATOM  12496  CA  ILE A 835      88.608-131.727 -90.036  1.00 23.370          C  
ATOM  12497  C   ILE A 835      89.454-131.144 -91.144  1.00 22.940          C  
ATOM  12498  O   ILE A 835      88.947-130.350 -91.944  1.00 22.710          O  
ATOM  12499  CB  ILE A 835      88.839-130.940 -88.732  1.00 32.840          C  
ATOM  12500  CG1 ILE A 835      87.758-131.366 -87.717  1.00 32.840          C  
ATOM  12501  CG2 ILE A 835      88.790-129.412 -89.007  1.00 32.840          C  
ATOM  12502  CD1 ILE A 835      87.963-130.920 -86.279  1.00 32.840          C  
ATOM  12503  H   ILE A 835      89.237-133.489 -88.996  1.00 28.400          H  
ATOM  12504  HA  ILE A 835      87.562-131.602 -90.313  1.00 28.040          H  
ATOM  12505  HB  ILE A 835      89.807-131.197 -88.323  1.00 39.410          H  
ATOM  12506 1HG1 ILE A 835      86.797-130.986 -88.059  1.00 39.410          H  
ATOM  12507 2HG1 ILE A 835      87.719-132.438 -87.718  1.00 39.410          H  
ATOM  12508 1HG2 ILE A 835      88.952-128.865 -88.085  1.00 39.410          H  
ATOM  12509 2HG2 ILE A 835      89.563-129.122 -89.715  1.00 39.410          H  
ATOM  12510 3HG2 ILE A 835      87.814-129.146 -89.418  1.00 39.410          H  
ATOM  12511 1HD1 ILE A 835      87.141-131.296 -85.673  1.00 39.410          H  
ATOM  12512 2HD1 ILE A 835      88.888-131.311 -85.888  1.00 39.410          H  
ATOM  12513 3HD1 ILE A 835      87.979-129.838 -86.217  1.00 39.410          H  
ATOM  12514  N   SER A 836      90.742-131.488 -91.177  1.00 22.930          N  
ATOM  12515  CA  SER A 836      91.593-130.934 -92.204  1.00 22.630          C  
ATOM  12516  C   SER A 836      91.093-131.216 -93.648  1.00 22.820          C  
ATOM  12517  O   SER A 836      90.911-130.234 -94.370  1.00 22.550          O  
ATOM  12518  CB  SER A 836      93.031-131.389 -92.003  1.00 31.800          C  
ATOM  12519  OG  SER A 836      93.858-130.842 -92.987  1.00 31.800          O  
ATOM  12520  H   SER A 836      91.137-132.106 -90.459  1.00 27.520          H  
ATOM  12521  HA  SER A 836      91.592-129.852 -92.073  1.00 27.160          H  
ATOM  12522 1HB  SER A 836      93.370-131.052 -91.023  1.00 38.160          H  
ATOM  12523 2HB  SER A 836      93.113-132.460 -91.995  1.00 38.160          H  
ATOM  12524  HG  SER A 836      94.712-131.267 -92.887  1.00 38.160          H  
ATOM  12525  N   PRO A 837      90.838-132.480 -94.129  1.00 23.370          N  
ATOM  12526  CA  PRO A 837      90.314-132.758 -95.462  1.00 23.640          C  
ATOM  12527  C   PRO A 837      88.920-132.159 -95.704  1.00 23.690          C  
ATOM  12528  O   PRO A 837      88.602-131.778 -96.833  1.00 23.740          O  
ATOM  12529  CB  PRO A 837      90.317-134.297 -95.523  1.00 35.460          C  
ATOM  12530  CG  PRO A 837      90.350-134.744 -94.115  1.00 35.460          C  
ATOM  12531  CD  PRO A 837      91.147-133.680 -93.383  1.00 35.460          C  
ATOM  12532  HA  PRO A 837      91.036-132.385 -96.197  1.00 28.370          H  
ATOM  12533 1HB  PRO A 837      89.438-134.657 -96.074  1.00 42.550          H  
ATOM  12534 2HB  PRO A 837      91.197-134.656 -96.066  1.00 42.550          H  
ATOM  12535 1HG  PRO A 837      89.333-134.871 -93.735  1.00 42.550          H  
ATOM  12536 2HG  PRO A 837      90.835-135.727 -94.043  1.00 42.550          H  
ATOM  12537 1HD  PRO A 837      90.803-133.626 -92.396  1.00 42.550          H  
ATOM  12538 2HD  PRO A 837      92.211-133.916 -93.439  1.00 42.550          H  
ATOM  12539  N   SER A 838      88.132-131.945 -94.642  1.00 23.710          N  
ATOM  12540  CA  SER A 838      86.823-131.320 -94.815  1.00 23.800          C  
ATOM  12541  C   SER A 838      87.034-129.868 -95.251  1.00 23.210          C  
ATOM  12542  O   SER A 838      86.471-129.402 -96.262  1.00 23.320          O  
ATOM  12543  CB  SER A 838      86.023-131.391 -93.527  1.00 33.280          C  
ATOM  12544  OG  SER A 838      84.754-130.812 -93.680  1.00 33.280          O  
ATOM  12545  H   SER A 838      88.365-132.306 -93.709  1.00 28.450          H  
ATOM  12546  HA  SER A 838      86.280-131.847 -95.597  1.00 28.560          H  
ATOM  12547 1HB  SER A 838      85.923-132.434 -93.219  1.00 39.940          H  
ATOM  12548 2HB  SER A 838      86.564-130.875 -92.738  1.00 39.940          H  
ATOM  12549  HG  SER A 838      84.324-130.901 -92.828  1.00 39.940          H  
ATOM  12550  N   MET A 839      87.847-129.147 -94.467  1.00 22.640          N  
ATOM  12551  CA  MET A 839      88.153-127.764 -94.774  1.00 22.100          C  
ATOM  12552  C   MET A 839      89.005-127.637 -96.036  1.00 22.010          C  
ATOM  12553  O   MET A 839      88.918-126.611 -96.722  1.00 21.800          O  
ATOM  12554  CB  MET A 839      88.790-127.069 -93.579  1.00 31.160          C  
ATOM  12555  CG  MET A 839      87.845-126.811 -92.421  1.00 31.160          C  
ATOM  12556  SD  MET A 839      86.352-125.882 -92.929  1.00 31.160          S  
ATOM  12557  CE  MET A 839      87.016-124.325 -93.550  1.00 31.160          C  
ATOM  12558  H   MET A 839      88.263-129.596 -93.642  1.00 27.170          H  
ATOM  12559  HA  MET A 839      87.216-127.259 -94.985  1.00 26.520          H  
ATOM  12560 1HB  MET A 839      89.594-127.704 -93.194  1.00 37.390          H  
ATOM  12561 2HB  MET A 839      89.224-126.130 -93.878  1.00 37.390          H  
ATOM  12562 1HG  MET A 839      87.533-127.770 -92.004  1.00 37.390          H  
ATOM  12563 2HG  MET A 839      88.357-126.248 -91.641  1.00 37.390          H  
ATOM  12564 1HE  MET A 839      86.193-123.685 -93.868  1.00 37.390          H  
ATOM  12565 2HE  MET A 839      87.578-123.825 -92.761  1.00 37.390          H  
ATOM  12566 3HE  MET A 839      87.669-124.511 -94.405  1.00 37.390          H  
ATOM  12567  N   PHE A 840      89.821-128.663 -96.348  1.00 22.260          N  
ATOM  12568  CA  PHE A 840      90.627-128.680 -97.560  1.00 22.280          C  
ATOM  12569  C   PHE A 840      89.709-128.499 -98.727  1.00 22.680          C  
ATOM  12570  O   PHE A 840      89.946-127.632 -99.562  1.00 22.500          O  
ATOM  12571  CB  PHE A 840      91.347-130.006 -97.757  1.00 31.180          C  
ATOM  12572  CG  PHE A 840      92.160-130.116 -99.010  1.00 31.180          C  
ATOM  12573  CD1 PHE A 840      93.504-129.804 -99.002  1.00 31.180          C  
ATOM  12574  CD2 PHE A 840      91.578-130.533-100.219  1.00 31.180          C  
ATOM  12575  CE1 PHE A 840      94.252-129.922-100.138  1.00 31.180          C  
ATOM  12576  CE2 PHE A 840      92.332-130.638-101.361  1.00 31.180          C  
ATOM  12577  CZ  PHE A 840      93.670-130.338-101.321  1.00 31.180          C  
ATOM  12578  H   PHE A 840      89.920-129.443 -95.695  1.00 26.710          H  
ATOM  12579  HA  PHE A 840      91.339-127.864 -97.542  1.00 26.740          H  
ATOM  12580 1HB  PHE A 840      92.000-130.196 -96.903  1.00 37.420          H  
ATOM  12581 2HB  PHE A 840      90.621-130.792 -97.785  1.00 37.420          H  
ATOM  12582  HD1 PHE A 840      93.977-129.480 -98.072  1.00 37.420          H  
ATOM  12583  HD2 PHE A 840      90.519-130.779-100.260  1.00 37.420          H  
ATOM  12584  HE1 PHE A 840      95.310-129.688-100.098  1.00 37.420          H  
ATOM  12585  HE2 PHE A 840      91.869-130.962-102.302  1.00 37.420          H  
ATOM  12586  HZ  PHE A 840      94.267-130.426-102.226  1.00 37.420          H  
ATOM  12587  N   VAL A 841      88.650-129.314 -98.774  1.00 23.250          N  
ATOM  12588  CA  VAL A 841      87.683-129.265 -99.852  1.00 23.740          C  
ATOM  12589  C   VAL A 841      87.021-127.914 -99.955  1.00 23.510          C  
ATOM  12590  O   VAL A 841      86.888-127.361-101.045  1.00 23.700          O  
ATOM  12591  CB  VAL A 841      86.628-130.359 -99.681  1.00 33.040          C  
ATOM  12592  CG1 VAL A 841      85.493-130.156-100.654  1.00 33.040          C  
ATOM  12593  CG2 VAL A 841      87.288-131.707 -99.942  1.00 33.040          C  
ATOM  12594  H   VAL A 841      88.551-130.024 -98.035  1.00 27.900          H  
ATOM  12595  HA  VAL A 841      88.212-129.467-100.781  1.00 28.490          H  
ATOM  12596  HB  VAL A 841      86.228-130.337 -98.663  1.00 39.650          H  
ATOM  12597 1HG1 VAL A 841      84.810-130.961-100.515  1.00 39.650          H  
ATOM  12598 2HG1 VAL A 841      84.979-129.209-100.484  1.00 39.650          H  
ATOM  12599 3HG1 VAL A 841      85.873-130.171-101.642  1.00 39.650          H  
ATOM  12600 1HG2 VAL A 841      86.553-132.500 -99.820  1.00 39.650          H  
ATOM  12601 2HG2 VAL A 841      87.684-131.732-100.954  1.00 39.650          H  
ATOM  12602 3HG2 VAL A 841      88.098-131.856 -99.240  1.00 39.650          H  
ATOM  12603  N   ASN A 842      86.601-127.345 -98.835  1.00 23.150          N  
ATOM  12604  CA  ASN A 842      85.977-126.033 -98.922  1.00 23.010          C  
ATOM  12605  C   ASN A 842      86.903-125.055 -99.679  1.00 22.670          C  
ATOM  12606  O   ASN A 842      86.471-124.375-100.629  1.00 22.710          O  
ATOM  12607  CB  ASN A 842      85.648-125.542 -97.519  1.00 32.270          C  
ATOM  12608  CG  ASN A 842      84.894-124.258 -97.472  1.00 32.270          C  
ATOM  12609  OD1 ASN A 842      83.818-124.110 -98.059  1.00 32.270          O  
ATOM  12610  ND2 ASN A 842      85.437-123.315 -96.757  1.00 32.270          N  
ATOM  12611  H   ASN A 842      86.687-127.845 -97.942  1.00 27.780          H  
ATOM  12612  HA  ASN A 842      85.054-126.123 -99.494  1.00 27.610          H  
ATOM  12613 1HB  ASN A 842      85.076-126.308 -96.996  1.00 38.720          H  
ATOM  12614 2HB  ASN A 842      86.579-125.407 -96.966  1.00 38.720          H  
ATOM  12615 1HD2 ASN A 842      84.989-122.424 -96.672  1.00 38.720          H  
ATOM  12616 2HD2 ASN A 842      86.306-123.487 -96.301  1.00 38.720          H  
ATOM  12617  N   ASN A 843      88.179-125.019 -99.268  1.00 22.440          N  
ATOM  12618  CA  ASN A 843      89.163-124.125 -99.863  1.00 22.230          C  
ATOM  12619  C   ASN A 843      89.533-124.514-101.305  1.00 22.620          C  
ATOM  12620  O   ASN A 843      89.737-123.643-102.166  1.00 22.630          O  
ATOM  12621  CB  ASN A 843      90.381-124.089 -98.976  1.00 31.210          C  
ATOM  12622  CG  ASN A 843      90.100-123.343 -97.715  1.00 31.210          C  
ATOM  12623  OD1 ASN A 843      89.228-122.472 -97.658  1.00 31.210          O  
ATOM  12624  ND2 ASN A 843      90.803-123.677 -96.680  1.00 31.210          N  
ATOM  12625  H   ASN A 843      88.451-125.618 -98.477  1.00 26.930          H  
ATOM  12626  HA  ASN A 843      88.742-123.128 -99.883  1.00 26.680          H  
ATOM  12627 1HB  ASN A 843      90.687-125.110 -98.727  1.00 37.450          H  
ATOM  12628 2HB  ASN A 843      91.212-123.607 -99.499  1.00 37.450          H  
ATOM  12629 1HD2 ASN A 843      90.648-123.210 -95.814  1.00 37.450          H  
ATOM  12630 2HD2 ASN A 843      91.481-124.410 -96.755  1.00 37.450          H  
ATOM  12631  N   ASP A 844      89.592-125.824-101.579  1.00 23.030          N  
ATOM  12632  CA  ASP A 844      89.952-126.385-102.882  1.00 23.490          C  
ATOM  12633  C   ASP A 844      88.939-125.985-103.939  1.00 23.800          C  
ATOM  12634  O   ASP A 844      89.306-125.552-105.034  1.00 23.970          O  
ATOM  12635  CB  ASP A 844      90.030-127.925-102.768  1.00 32.700          C  
ATOM  12636  CG  ASP A 844      90.516-128.713-104.014  1.00 32.700          C  
ATOM  12637  OD1 ASP A 844      91.624-128.499-104.452  1.00 32.700          O  
ATOM  12638  OD2 ASP A 844      89.774-129.581-104.470  1.00 32.700          O  
ATOM  12639  H   ASP A 844      89.445-126.477-100.813  1.00 27.640          H  
ATOM  12640  HA  ASP A 844      90.930-125.999-103.169  1.00 28.190          H  
ATOM  12641 1HB  ASP A 844      90.679-128.176-101.933  1.00 39.240          H  
ATOM  12642 2HB  ASP A 844      89.045-128.290-102.519  1.00 39.240          H  
ATOM  12643  N   VAL A 845      87.653-126.075-103.600  1.00 23.900          N  
ATOM  12644  CA  VAL A 845      86.624-125.717-104.558  1.00 24.250          C  
ATOM  12645  C   VAL A 845      86.652-124.238-104.886  1.00 23.790          C  
ATOM  12646  O   VAL A 845      86.558-123.862-106.055  1.00 24.140          O  
ATOM  12647  CB  VAL A 845      85.216-126.054-104.038  1.00 33.810          C  
ATOM  12648  CG1 VAL A 845      84.143-125.476-105.030  1.00 33.810          C  
ATOM  12649  CG2 VAL A 845      85.079-127.561-103.882  1.00 33.810          C  
ATOM  12650  H   VAL A 845      87.407-126.453-102.680  1.00 28.680          H  
ATOM  12651  HA  VAL A 845      86.801-126.280-105.473  1.00 29.100          H  
ATOM  12652  HB  VAL A 845      85.069-125.581-103.061  1.00 40.570          H  
ATOM  12653 1HG1 VAL A 845      83.165-125.690-104.689  1.00 40.570          H  
ATOM  12654 2HG1 VAL A 845      84.232-124.396-105.122  1.00 40.570          H  
ATOM  12655 3HG1 VAL A 845      84.284-125.930-106.012  1.00 40.570          H  
ATOM  12656 1HG2 VAL A 845      84.105-127.793-103.496  1.00 40.570          H  
ATOM  12657 2HG2 VAL A 845      85.217-128.049-104.847  1.00 40.570          H  
ATOM  12658 3HG2 VAL A 845      85.824-127.924-103.191  1.00 40.570          H  
ATOM  12659  N   MET A 846      86.724-123.391-103.855  1.00 23.070          N  
ATOM  12660  CA  MET A 846      86.718-121.960-104.102  1.00 22.630          C  
ATOM  12661  C   MET A 846      88.035-121.446-104.734  1.00 22.550          C  
ATOM  12662  O   MET A 846      88.029-120.449-105.469  1.00 22.400          O  
ATOM  12663  CB  MET A 846      86.367-121.220-102.809  1.00 31.860          C  
ATOM  12664  CG  MET A 846      87.416-121.193-101.772  1.00 31.860          C  
ATOM  12665  SD  MET A 846      86.959-120.270-100.282  1.00 31.860          S  
ATOM  12666  CE  MET A 846      85.909-121.390 -99.421  1.00 31.860          C  
ATOM  12667  H   MET A 846      86.754-123.758-102.898  1.00 27.680          H  
ATOM  12668  HA  MET A 846      85.930-121.757-104.819  1.00 27.160          H  
ATOM  12669 1HB  MET A 846      86.018-120.244-103.015  1.00 38.230          H  
ATOM  12670 2HB  MET A 846      85.550-121.751-102.344  1.00 38.230          H  
ATOM  12671 1HG  MET A 846      87.626-122.200-101.505  1.00 38.230          H  
ATOM  12672 2HG  MET A 846      88.302-120.754-102.180  1.00 38.230          H  
ATOM  12673 1HE  MET A 846      85.566-120.926 -98.499  1.00 38.230          H  
ATOM  12674 2HE  MET A 846      85.049-121.657-100.033  1.00 38.230          H  
ATOM  12675 3HE  MET A 846      86.470-122.282 -99.184  1.00 38.230          H  
ATOM  12676  N   GLY A 847      89.155-122.154-104.515  1.00 22.710          N  
ATOM  12677  CA  GLY A 847      90.441-121.739-105.069  1.00 22.700          C  
ATOM  12678  C   GLY A 847      91.236-120.878-104.094  1.00 21.910          C  
ATOM  12679  O   GLY A 847      92.110-120.089-104.480  1.00 21.770          O  
ATOM  12680  H   GLY A 847      89.144-122.961-103.887  1.00 27.250          H  
ATOM  12681 1HA  GLY A 847      91.010-122.631-105.320  1.00 27.240          H  
ATOM  12682 2HA  GLY A 847      90.278-121.194-105.997  1.00 27.240          H  
ATOM  12683  N   LEU A 848      90.938-121.009-102.815  1.00 21.460          N  
ATOM  12684  CA  LEU A 848      91.623-120.215-101.830  1.00 20.770          C  
ATOM  12685  C   LEU A 848      92.937-120.876-101.488  1.00 20.490          C  
ATOM  12686  O   LEU A 848      93.010-121.748-100.616  1.00 20.060          O  
ATOM  12687  CB  LEU A 848      90.706-120.025-100.612  1.00 29.350          C  
ATOM  12688  CG  LEU A 848      91.216-119.193 -99.424  1.00 29.350          C  
ATOM  12689  CD1 LEU A 848      91.583-117.797 -99.843  1.00 29.350          C  
ATOM  12690  CD2 LEU A 848      90.114-119.140 -98.391  1.00 29.350          C  
ATOM  12691  H   LEU A 848      90.269-121.723-102.522  1.00 25.750          H  
ATOM  12692  HA  LEU A 848      91.826-119.239-102.266  1.00 24.920          H  
ATOM  12693 1HB  LEU A 848      89.816-119.514-100.962  1.00 35.220          H  
ATOM  12694 2HB  LEU A 848      90.408-121.008-100.239  1.00 35.220          H  
ATOM  12695  HG  LEU A 848      92.071-119.654 -99.007  1.00 35.220          H  
ATOM  12696 1HD1 LEU A 848      91.929-117.236 -98.977  1.00 35.220          H  
ATOM  12697 2HD1 LEU A 848      92.379-117.814-100.584  1.00 35.220          H  
ATOM  12698 3HD1 LEU A 848      90.726-117.318-100.254  1.00 35.220          H  
ATOM  12699 1HD2 LEU A 848      90.446-118.568 -97.528  1.00 35.220          H  
ATOM  12700 2HD2 LEU A 848      89.233-118.662 -98.823  1.00 35.220          H  
ATOM  12701 3HD2 LEU A 848      89.861-120.139 -98.081  1.00 35.220          H  
ATOM  12702  N   MET A 849      93.974-120.464-102.212  1.00 20.770          N  
ATOM  12703  CA  MET A 849      95.302-121.049-102.066  1.00 20.630          C  
ATOM  12704  C   MET A 849      95.964-120.698-100.746  1.00 19.740          C  
ATOM  12705  O   MET A 849      96.702-121.506-100.183  1.00 19.480          O  
ATOM  12706  CB  MET A 849      96.157-120.723-103.267  1.00 28.940          C  
ATOM  12707  CG  MET A 849      95.656-121.393-104.560  1.00 28.940          C  
ATOM  12708  SD  MET A 849      95.601-123.231-104.438  1.00 28.940          S  
ATOM  12709  CE  MET A 849      93.856-123.609-104.109  1.00 28.940          C  
ATOM  12710  H   MET A 849      93.780-119.762-102.932  1.00 24.920          H  
ATOM  12711  HA  MET A 849      95.187-122.120-102.057  1.00 24.760          H  
ATOM  12712 1HB  MET A 849      96.168-119.647-103.427  1.00 34.730          H  
ATOM  12713 2HB  MET A 849      97.182-121.032-103.091  1.00 34.730          H  
ATOM  12714 1HG  MET A 849      94.658-121.030-104.802  1.00 34.730          H  
ATOM  12715 2HG  MET A 849      96.330-121.129-105.378  1.00 34.730          H  
ATOM  12716 1HE  MET A 849      93.729-124.688-104.029  1.00 34.730          H  
ATOM  12717 2HE  MET A 849      93.522-123.149-103.190  1.00 34.730          H  
ATOM  12718 3HE  MET A 849      93.256-123.238-104.931  1.00 34.730          H  
ATOM  12719  N   GLU A 850      95.647-119.543-100.179  1.00 19.310          N  
ATOM  12720  CA  GLU A 850      96.185-119.236 -98.859  1.00 18.520          C  
ATOM  12721  C   GLU A 850      95.628-120.286 -97.884  1.00 18.210          C  
ATOM  12722  O   GLU A 850      96.320-120.759 -96.975  1.00 17.720          O  
ATOM  12723  CB  GLU A 850      95.811-117.813 -98.457  1.00 26.240          C  
ATOM  12724  CG  GLU A 850      96.493-116.735 -99.318  1.00 26.240          C  
ATOM  12725  CD  GLU A 850      95.833-116.543-100.664  1.00 26.240          C  
ATOM  12726  OE1 GLU A 850      94.824-117.169-100.895  1.00 26.240          O  
ATOM  12727  OE2 GLU A 850      96.340-115.796-101.458  1.00 26.240          O  
ATOM  12728  H   GLU A 850      95.065-118.864-100.677  1.00 23.170          H  
ATOM  12729  HA  GLU A 850      97.273-119.326 -98.887  1.00 22.220          H  
ATOM  12730 1HB  GLU A 850      94.731-117.684 -98.529  1.00 31.490          H  
ATOM  12731 2HB  GLU A 850      96.094-117.646 -97.419  1.00 31.490          H  
ATOM  12732 1HG  GLU A 850      96.471-115.788 -98.779  1.00 31.490          H  
ATOM  12733 2HG  GLU A 850      97.536-117.013 -99.468  1.00 31.490          H  
ATOM  12734  N   GLY A 851      94.365-120.651 -98.125  1.00 18.570          N  
ATOM  12735  CA  GLY A 851      93.614-121.666 -97.402  1.00 18.500          C  
ATOM  12736  C   GLY A 851      94.310-123.009 -97.565  1.00 18.800          C  
ATOM  12737  O   GLY A 851      94.563-123.699 -96.576  1.00 18.510          O  
ATOM  12738  H   GLY A 851      93.899-120.172 -98.884  1.00 22.280          H  
ATOM  12739 1HA  GLY A 851      93.543-121.404 -96.349  1.00 22.200          H  
ATOM  12740 2HA  GLY A 851      92.604-121.717 -97.805  1.00 22.200          H  
ATOM  12741  N   TYR A 852      94.619-123.369 -98.821  1.00 19.430          N  
ATOM  12742  CA  TYR A 852      95.320-124.609 -99.169  1.00 19.840          C  
ATOM  12743  C   TYR A 852      96.602-124.728 -98.370  1.00 19.160          C  
ATOM  12744  O   TYR A 852      96.850-125.768 -97.756  1.00 19.120          O  
ATOM  12745  CB  TYR A 852      95.667-124.645-100.664  1.00 27.610          C  
ATOM  12746  CG  TYR A 852      96.499-125.831-101.140  1.00 27.610          C  
ATOM  12747  CD1 TYR A 852      95.893-127.028-101.456  1.00 27.610          C  
ATOM  12748  CD2 TYR A 852      97.891-125.700-101.281  1.00 27.610          C  
ATOM  12749  CE1 TYR A 852      96.660-128.086-101.910  1.00 27.610          C  
ATOM  12750  CE2 TYR A 852      98.652-126.769-101.737  1.00 27.610          C  
ATOM  12751  CZ  TYR A 852      98.032-127.960-102.050  1.00 27.610          C  
ATOM  12752  OH  TYR A 852      98.734-129.052-102.518  1.00 27.610          O  
ATOM  12753  H   TYR A 852      94.306-122.746 -99.568  1.00 23.320          H  
ATOM  12754  HA  TYR A 852      94.682-125.457 -98.921  1.00 23.810          H  
ATOM  12755 1HB  TYR A 852      94.749-124.610-101.248  1.00 33.130          H  
ATOM  12756 2HB  TYR A 852      96.228-123.768-100.907  1.00 33.130          H  
ATOM  12757  HD1 TYR A 852      94.810-127.140-101.355  1.00 33.130          H  
ATOM  12758  HD2 TYR A 852      98.381-124.756-101.036  1.00 33.130          H  
ATOM  12759  HE1 TYR A 852      96.187-129.026-102.168  1.00 33.130          H  
ATOM  12760  HE2 TYR A 852      99.729-126.663-101.850  1.00 33.130          H  
ATOM  12761  HH  TYR A 852      99.683-128.852-102.698  1.00 33.130          H  
ATOM  12762  N   SER A 853      97.410-123.665 -98.364  1.00 18.690          N  
ATOM  12763  CA  SER A 853      98.670-123.684 -97.640  1.00 18.070          C  
ATOM  12764  C   SER A 853      98.450-123.964 -96.165  1.00 17.430          C  
ATOM  12765  O   SER A 853      99.132-124.819 -95.586  1.00 17.170          O  
ATOM  12766  CB  SER A 853      99.409-122.377 -97.805  1.00 25.550          C  
ATOM  12767  OG  SER A 853     100.610-122.397 -97.085  1.00 25.550          O  
ATOM  12768  H   SER A 853      97.148-122.839 -98.911  1.00 22.430          H  
ATOM  12769  HA  SER A 853      99.285-124.475 -98.056  1.00 21.680          H  
ATOM  12770 1HB  SER A 853      99.620-122.213 -98.852  1.00 30.660          H  
ATOM  12771 2HB  SER A 853      98.787-121.552 -97.468  1.00 30.660          H  
ATOM  12772  HG  SER A 853     101.131-121.623 -97.411  1.00 30.660          H  
ATOM  12773  N   ARG A 854      97.482-123.274 -95.544  1.00 17.240          N  
ATOM  12774  CA  ARG A 854      97.202-123.506 -94.135  1.00 16.750          C  
ATOM  12775  C   ARG A 854      96.773-124.954 -93.881  1.00 17.180          C  
ATOM  12776  O   ARG A 854      97.197-125.564 -92.891  1.00 16.910          O  
ATOM  12777  CB  ARG A 854      96.130-122.549 -93.621  1.00 23.650          C  
ATOM  12778  CG  ARG A 854      96.589-121.091 -93.472  1.00 23.650          C  
ATOM  12779  CD  ARG A 854      95.625-120.259 -92.676  1.00 23.650          C  
ATOM  12780  NE  ARG A 854      94.315-120.092 -93.332  1.00 23.650          N  
ATOM  12781  CZ  ARG A 854      93.987-119.115 -94.219  1.00 23.650          C  
ATOM  12782  NH1 ARG A 854      94.870-118.209 -94.589  1.00 23.650          N  
ATOM  12783  NH2 ARG A 854      92.755-119.066 -94.709  1.00 23.650          N  
ATOM  12784  H   ARG A 854      96.969-122.552 -96.065  1.00 20.690          H  
ATOM  12785  HA  ARG A 854      98.115-123.316 -93.574  1.00 20.100          H  
ATOM  12786 1HB  ARG A 854      95.293-122.552 -94.317  1.00 28.380          H  
ATOM  12787 2HB  ARG A 854      95.758-122.894 -92.659  1.00 28.380          H  
ATOM  12788 1HG  ARG A 854      97.553-121.071 -92.967  1.00 28.380          H  
ATOM  12789 2HG  ARG A 854      96.694-120.648 -94.458  1.00 28.380          H  
ATOM  12790 1HD  ARG A 854      95.455-120.749 -91.717  1.00 28.380          H  
ATOM  12791 2HD  ARG A 854      96.053-119.277 -92.495  1.00 28.380          H  
ATOM  12792  HE  ARG A 854      93.588-120.742 -93.078  1.00 28.380          H  
ATOM  12793 1HH1 ARG A 854      95.809-118.234 -94.225  1.00 28.380          H  
ATOM  12794 2HH1 ARG A 854      94.599-117.474 -95.226  1.00 28.380          H  
ATOM  12795 1HH2 ARG A 854      92.069-119.751 -94.422  1.00 28.380          H  
ATOM  12796 2HH2 ARG A 854      92.500-118.340 -95.361  1.00 28.380          H  
ATOM  12797  N   ARG A 855      95.950-125.516 -94.771  1.00 17.950          N  
ATOM  12798  CA  ARG A 855      95.508-126.898 -94.629  1.00 18.520          C  
ATOM  12799  C   ARG A 855      96.642-127.896 -94.786  1.00 18.590          C  
ATOM  12800  O   ARG A 855      96.719-128.864 -94.018  1.00 18.660          O  
ATOM  12801  CB  ARG A 855      94.430-127.213 -95.651  1.00 25.700          C  
ATOM  12802  CG  ARG A 855      93.157-126.406 -95.506  1.00 25.700          C  
ATOM  12803  CD  ARG A 855      92.265-126.897 -94.427  1.00 25.700          C  
ATOM  12804  NE  ARG A 855      92.661-126.471 -93.083  1.00 25.700          N  
ATOM  12805  CZ  ARG A 855      92.479-125.238 -92.549  1.00 25.700          C  
ATOM  12806  NH1 ARG A 855      91.882-124.290 -93.233  1.00 25.700          N  
ATOM  12807  NH2 ARG A 855      92.910-124.987 -91.324  1.00 25.700          N  
ATOM  12808  H   ARG A 855      95.592-124.937 -95.539  1.00 21.540          H  
ATOM  12809  HA  ARG A 855      95.111-127.025 -93.631  1.00 22.220          H  
ATOM  12810 1HB  ARG A 855      94.817-127.024 -96.650  1.00 30.840          H  
ATOM  12811 2HB  ARG A 855      94.169-128.270 -95.596  1.00 30.840          H  
ATOM  12812 1HG  ARG A 855      93.426-125.396 -95.250  1.00 30.840          H  
ATOM  12813 2HG  ARG A 855      92.617-126.396 -96.439  1.00 30.840          H  
ATOM  12814 1HD  ARG A 855      91.297-126.510 -94.633  1.00 30.840          H  
ATOM  12815 2HD  ARG A 855      92.225-127.989 -94.443  1.00 30.840          H  
ATOM  12816  HE  ARG A 855      93.129-127.159 -92.511  1.00 30.840          H  
ATOM  12817 1HH1 ARG A 855      91.550-124.473 -94.165  1.00 30.840          H  
ATOM  12818 2HH1 ARG A 855      91.756-123.377 -92.824  1.00 30.840          H  
ATOM  12819 1HH2 ARG A 855      93.372-125.711 -90.791  1.00 30.840          H  
ATOM  12820 2HH2 ARG A 855      92.781-124.073 -90.917  1.00 30.840          H  
ATOM  12821  N   MET A 856      97.534-127.669 -95.755  1.00 18.610          N  
ATOM  12822  CA  MET A 856      98.637-128.593 -95.945  1.00 18.710          C  
ATOM  12823  C   MET A 856      99.586-128.491 -94.752  1.00 17.910          C  
ATOM  12824  O   MET A 856     100.142-129.499 -94.313  1.00 18.000          O  
ATOM  12825  CB  MET A 856      99.338-128.330 -97.276  1.00 26.150          C  
ATOM  12826  CG  MET A 856      98.497-128.649 -98.531  1.00 26.150          C  
ATOM  12827  SD  MET A 856      97.824-130.330 -98.593  1.00 26.150          S  
ATOM  12828  CE  MET A 856      99.240-131.350 -98.843  1.00 26.150          C  
ATOM  12829  H   MET A 856      97.398-126.877 -96.390  1.00 22.330          H  
ATOM  12830  HA  MET A 856      98.242-129.605 -95.964  1.00 22.450          H  
ATOM  12831 1HB  MET A 856      99.544-127.267 -97.338  1.00 31.380          H  
ATOM  12832 2HB  MET A 856     100.290-128.861 -97.323  1.00 31.380          H  
ATOM  12833 1HG  MET A 856      97.671-127.953 -98.602  1.00 31.380          H  
ATOM  12834 2HG  MET A 856      99.127-128.507 -99.399  1.00 31.380          H  
ATOM  12835 1HE  MET A 856      98.935-132.390 -98.884  1.00 31.380          H  
ATOM  12836 2HE  MET A 856      99.706-131.086 -99.775  1.00 31.380          H  
ATOM  12837 3HE  MET A 856      99.927-131.204 -98.024  1.00 31.380          H  
ATOM  12838  N   SER A 857      99.745-127.283 -94.195  1.00 17.190          N  
ATOM  12839  CA  SER A 857     100.582-127.096 -93.021  1.00 16.480          C  
ATOM  12840  C   SER A 857      99.975-127.872 -91.850  1.00 16.610          C  
ATOM  12841  O   SER A 857     100.674-128.609 -91.142  1.00 16.440          O  
ATOM  12842  CB  SER A 857     100.714-125.627 -92.683  1.00 23.360          C  
ATOM  12843  OG  SER A 857     101.547-125.441 -91.571  1.00 23.360          O  
ATOM  12844  H   SER A 857      99.309-126.461 -94.625  1.00 20.630          H  
ATOM  12845  HA  SER A 857     101.573-127.498 -93.230  1.00 19.780          H  
ATOM  12846 1HB  SER A 857     101.113-125.090 -93.542  1.00 28.030          H  
ATOM  12847 2HB  SER A 857      99.731-125.217 -92.474  1.00 28.030          H  
ATOM  12848  HG  SER A 857     101.544-124.499 -91.402  1.00 28.030          H  
ATOM  12849  N   GLY A 858      98.648-127.750 -91.672  1.00 17.020          N  
ATOM  12850  CA  GLY A 858      97.938-128.457 -90.614  1.00 17.370          C  
ATOM  12851  C   GLY A 858      98.158-129.961 -90.739  1.00 17.950          C  
ATOM  12852  O   GLY A 858      98.406-130.639 -89.737  1.00 18.020          O  
ATOM  12853  H   GLY A 858      98.125-127.100 -92.262  1.00 20.420          H  
ATOM  12854 1HA  GLY A 858      98.280-128.104 -89.643  1.00 20.840          H  
ATOM  12855 2HA  GLY A 858      96.874-128.230 -90.691  1.00 20.840          H  
ATOM  12856  N   ARG A 859      98.149-130.468 -91.978  1.00 18.420          N  
ATOM  12857  CA  ARG A 859      98.417-131.869 -92.252  1.00 19.050          C  
ATOM  12858  C   ARG A 859      99.779-132.302 -91.744  1.00 18.620          C  
ATOM  12859  O   ARG A 859      99.933-133.438 -91.286  1.00 18.960          O  
ATOM  12860  CB  ARG A 859      98.302-132.179 -93.721  1.00 26.420          C  
ATOM  12861  CG  ARG A 859      98.567-133.600 -94.082  1.00 26.420          C  
ATOM  12862  CD  ARG A 859      98.263-133.803 -95.461  1.00 26.420          C  
ATOM  12863  NE  ARG A 859      98.726-135.069 -95.943  1.00 26.420          N  
ATOM  12864  CZ  ARG A 859      98.474-135.503 -97.175  1.00 26.420          C  
ATOM  12865  NH1 ARG A 859      97.740-134.800 -97.966  1.00 26.420          N  
ATOM  12866  NH2 ARG A 859      98.950-136.640 -97.634  1.00 26.420          N  
ATOM  12867  H   ARG A 859      97.874-129.847 -92.749  1.00 22.100          H  
ATOM  12868  HA  ARG A 859      97.671-132.455 -91.739  1.00 22.860          H  
ATOM  12869 1HB  ARG A 859      97.309-131.911 -94.077  1.00 31.700          H  
ATOM  12870 2HB  ARG A 859      99.007-131.589 -94.276  1.00 31.700          H  
ATOM  12871 1HG  ARG A 859      99.622-133.834 -93.934  1.00 31.700          H  
ATOM  12872 2HG  ARG A 859      97.954-134.265 -93.472  1.00 31.700          H  
ATOM  12873 1HD  ARG A 859      97.180-133.756 -95.592  1.00 31.700          H  
ATOM  12874 2HD  ARG A 859      98.736-133.015 -96.050  1.00 31.700          H  
ATOM  12875  HE  ARG A 859      99.308-135.638 -95.339  1.00 31.700          H  
ATOM  12876 1HH1 ARG A 859      97.310-133.925 -97.675  1.00 31.700          H  
ATOM  12877 2HH1 ARG A 859      97.590-135.156 -98.902  1.00 31.700          H  
ATOM  12878 1HH2 ARG A 859      99.539-137.230 -97.061  1.00 31.700          H  
ATOM  12879 2HH2 ARG A 859      98.702-136.891 -98.607  1.00 31.700          H  
ATOM  12880  N   VAL A 860     100.774-131.425 -91.841  1.00 17.900          N  
ATOM  12881  CA  VAL A 860     102.099-131.764 -91.350  1.00 17.480          C  
ATOM  12882  C   VAL A 860     101.984-131.926 -89.839  1.00 17.210          C  
ATOM  12883  O   VAL A 860     102.484-132.897 -89.267  1.00 17.340          O  
ATOM  12884  CB  VAL A 860     103.112-130.656 -91.644  1.00 24.640          C  
ATOM  12885  CG1 VAL A 860     104.475-130.991 -90.992  1.00 24.640          C  
ATOM  12886  CG2 VAL A 860     103.198-130.463 -93.109  1.00 24.640          C  
ATOM  12887  H   VAL A 860     100.586-130.514 -92.280  1.00 21.480          H  
ATOM  12888  HA  VAL A 860     102.426-132.698 -91.804  1.00 20.980          H  
ATOM  12889  HB  VAL A 860     102.769-129.738 -91.190  1.00 29.570          H  
ATOM  12890 1HG1 VAL A 860     105.166-130.187 -91.186  1.00 29.570          H  
ATOM  12891 2HG1 VAL A 860     104.366-131.108 -89.923  1.00 29.570          H  
ATOM  12892 3HG1 VAL A 860     104.861-131.917 -91.417  1.00 29.570          H  
ATOM  12893 1HG2 VAL A 860     103.860-129.657 -93.322  1.00 29.570          H  
ATOM  12894 2HG2 VAL A 860     103.549-131.376 -93.557  1.00 29.570          H  
ATOM  12895 3HG2 VAL A 860     102.240-130.221 -93.505  1.00 29.570          H  
ATOM  12896  N   GLY A 861     101.302-130.972 -89.195  1.00 16.920          N  
ATOM  12897  CA  GLY A 861     101.115-131.028 -87.749  1.00 16.800          C  
ATOM  12898  C   GLY A 861     100.444-132.339 -87.324  1.00 17.550          C  
ATOM  12899  O   GLY A 861     100.775-132.907 -86.279  1.00 17.670          O  
ATOM  12900  H   GLY A 861     100.944-130.179 -89.745  1.00 20.300          H  
ATOM  12901 1HA  GLY A 861     102.078-130.928 -87.256  1.00 20.160          H  
ATOM  12902 2HA  GLY A 861     100.498-130.185 -87.439  1.00 20.160          H  
ATOM  12903  N   LEU A 862      99.510-132.827 -88.144  1.00 18.120          N  
ATOM  12904  CA  LEU A 862      98.858-134.099 -87.869  1.00 18.920          C  
ATOM  12905  C   LEU A 862      99.861-135.236 -88.072  1.00 19.080          C  
ATOM  12906  O   LEU A 862      99.984-136.132 -87.242  1.00 19.490          O  
ATOM  12907  CB  LEU A 862      97.669-134.314 -88.821  1.00 26.170          C  
ATOM  12908  CG  LEU A 862      96.453-133.380 -88.666  1.00 26.170          C  
ATOM  12909  CD1 LEU A 862      95.512-133.617 -89.824  1.00 26.170          C  
ATOM  12910  CD2 LEU A 862      95.734-133.667 -87.372  1.00 26.170          C  
ATOM  12911  H   LEU A 862      99.234-132.243 -88.938  1.00 21.740          H  
ATOM  12912  HA  LEU A 862      98.528-134.116 -86.835  1.00 22.700          H  
ATOM  12913 1HB  LEU A 862      98.026-134.223 -89.837  1.00 31.400          H  
ATOM  12914 2HB  LEU A 862      97.303-135.337 -88.684  1.00 31.400          H  
ATOM  12915  HG  LEU A 862      96.778-132.343 -88.680  1.00 31.400          H  
ATOM  12916 1HD1 LEU A 862      94.641-132.969 -89.723  1.00 31.400          H  
ATOM  12917 2HD1 LEU A 862      95.996-133.417 -90.753  1.00 31.400          H  
ATOM  12918 3HD1 LEU A 862      95.207-134.655 -89.806  1.00 31.400          H  
ATOM  12919 1HD2 LEU A 862      94.880-133.008 -87.293  1.00 31.400          H  
ATOM  12920 2HD2 LEU A 862      95.392-134.705 -87.355  1.00 31.400          H  
ATOM  12921 3HD2 LEU A 862      96.382-133.495 -86.524  1.00 31.400          H  
ATOM  12922  N   ALA A 863     100.666-135.160 -89.139  1.00 18.810          N  
ATOM  12923  CA  ALA A 863     101.646-136.199 -89.457  1.00 19.000          C  
ATOM  12924  C   ALA A 863     102.637-136.407 -88.318  1.00 18.640          C  
ATOM  12925  O   ALA A 863     103.022-137.543 -88.027  1.00 18.980          O  
ATOM  12926  CB  ALA A 863     102.401-135.851 -90.735  1.00 26.520          C  
ATOM  12927  H   ALA A 863     100.520-134.404 -89.812  1.00 22.570          H  
ATOM  12928  HA  ALA A 863     101.101-137.128 -89.607  1.00 22.800          H  
ATOM  12929 1HB  ALA A 863     103.097-136.648 -90.975  1.00 31.830          H  
ATOM  12930 2HB  ALA A 863     101.690-135.727 -91.550  1.00 31.830          H  
ATOM  12931 3HB  ALA A 863     102.950-134.929 -90.593  1.00 31.830          H  
ATOM  12932  N   LYS A 864     102.985-135.327 -87.619  1.00 18.020          N  
ATOM  12933  CA  LYS A 864     103.927-135.368 -86.497  1.00 17.700          C  
ATOM  12934  C   LYS A 864     103.486-136.325 -85.384  1.00 18.210          C  
ATOM  12935  O   LYS A 864     104.309-136.738 -84.565  1.00 18.250          O  
ATOM  12936  CB  LYS A 864     104.110-133.984 -85.873  1.00 24.910          C  
ATOM  12937  CG  LYS A 864     104.851-132.969 -86.718  1.00 24.910          C  
ATOM  12938  CD  LYS A 864     104.942-131.631 -85.984  1.00 24.910          C  
ATOM  12939  CE  LYS A 864     105.598-130.577 -86.835  1.00 24.910          C  
ATOM  12940  NZ  LYS A 864     105.673-129.258 -86.142  1.00 24.910          N  
ATOM  12941  H   LYS A 864     102.633-134.422 -87.958  1.00 21.620          H  
ATOM  12942  HA  LYS A 864     104.888-135.712 -86.876  1.00 21.240          H  
ATOM  12943 1HB  LYS A 864     103.130-133.569 -85.650  1.00 29.890          H  
ATOM  12944 2HB  LYS A 864     104.639-134.083 -84.928  1.00 29.890          H  
ATOM  12945 1HG  LYS A 864     105.852-133.338 -86.926  1.00 29.890          H  
ATOM  12946 2HG  LYS A 864     104.336-132.830 -87.657  1.00 29.890          H  
ATOM  12947 1HD  LYS A 864     103.940-131.299 -85.714  1.00 29.890          H  
ATOM  12948 2HD  LYS A 864     105.519-131.758 -85.070  1.00 29.890          H  
ATOM  12949 1HE  LYS A 864     106.606-130.897 -87.096  1.00 29.890          H  
ATOM  12950 2HE  LYS A 864     105.021-130.453 -87.747  1.00 29.890          H  
ATOM  12951 1HZ  LYS A 864     106.122-128.604 -86.795  1.00 29.890          H  
ATOM  12952 2HZ  LYS A 864     104.748-128.930 -85.913  1.00 29.890          H  
ATOM  12953 3HZ  LYS A 864     106.224-129.333 -85.300  1.00 29.890          H  
ATOM  12954  N   ALA A 865     102.183-136.623 -85.316  1.00 18.700          N  
ATOM  12955  CA  ALA A 865     101.595-137.508 -84.318  1.00 19.310          C  
ATOM  12956  C   ALA A 865     102.145-138.935 -84.388  1.00 19.920          C  
ATOM  12957  O   ALA A 865     102.190-139.632 -83.372  1.00 20.440          O  
ATOM  12958  CB  ALA A 865     100.091-137.552 -84.491  1.00 26.790          C  
ATOM  12959  H   ALA A 865     101.555-136.256 -86.038  1.00 22.440          H  
ATOM  12960  HA  ALA A 865     101.831-137.103 -83.336  1.00 23.170          H  
ATOM  12961 1HB  ALA A 865      99.653-138.186 -83.724  1.00 32.150          H  
ATOM  12962 2HB  ALA A 865      99.687-136.543 -84.413  1.00 32.150          H  
ATOM  12963 3HB  ALA A 865      99.860-137.959 -85.476  1.00 32.150          H  
ATOM  12964  N   GLY A 866     102.516-139.378 -85.593  1.00 19.980          N  
ATOM  12965  CA  GLY A 866     102.997-140.729 -85.844  1.00 20.650          C  
ATOM  12966  C   GLY A 866     101.874-141.570 -86.488  1.00 20.760          C  
ATOM  12967  O   GLY A 866     100.702-141.330 -86.199  1.00 21.010          O  
ATOM  12968  H   GLY A 866     102.477-138.743 -86.395  1.00 23.980          H  
ATOM  12969 1HA  GLY A 866     103.868-140.639 -86.474  1.00 24.780          H  
ATOM  12970 2HA  GLY A 866     103.317-141.189 -84.911  1.00 24.780          H  
ATOM  12971  N   PHE A 867     102.177-142.568 -87.360  1.00 20.630          N  
ATOM  12972  CA  PHE A 867     103.500-143.018 -87.826  1.00 20.650          C  
ATOM  12973  C   PHE A 867     103.720-143.033 -89.357  1.00 20.960          C  
ATOM  12974  O   PHE A 867     104.130-144.067 -89.879  1.00 20.930          O  
ATOM  12975  CB  PHE A 867     103.788-144.399 -87.249  1.00 28.900          C  
ATOM  12976  CG  PHE A 867     103.842-144.367 -85.761  1.00 28.900          C  
ATOM  12977  CD1 PHE A 867     102.743-144.727 -85.002  1.00 28.900          C  
ATOM  12978  CD2 PHE A 867     104.996-143.956 -85.111  1.00 28.900          C  
ATOM  12979  CE1 PHE A 867     102.793-144.674 -83.629  1.00 28.900          C  
ATOM  12980  CE2 PHE A 867     105.047-143.905 -83.740  1.00 28.900          C  
ATOM  12981  CZ  PHE A 867     103.945-144.262 -82.997  1.00 28.900          C  
ATOM  12982  H   PHE A 867     101.384-143.072 -87.732  1.00 24.760          H  
ATOM  12983  HA  PHE A 867     104.270-142.376 -87.430  1.00 24.780          H  
ATOM  12984 1HB  PHE A 867     103.014-145.102 -87.556  1.00 34.680          H  
ATOM  12985 2HB  PHE A 867     104.744-144.770 -87.622  1.00 34.680          H  
ATOM  12986  HD1 PHE A 867     101.828-145.046 -85.500  1.00 34.680          H  
ATOM  12987  HD2 PHE A 867     105.872-143.670 -85.699  1.00 34.680          H  
ATOM  12988  HE1 PHE A 867     101.921-144.955 -83.041  1.00 34.680          H  
ATOM  12989  HE2 PHE A 867     105.961-143.580 -83.236  1.00 34.680          H  
ATOM  12990  HZ  PHE A 867     103.985-144.219 -81.910  1.00 34.680          H  
ATOM  12991  N   PRO A 868     103.410-141.949 -90.109  1.00 21.370          N  
ATOM  12992  CA  PRO A 868     103.633-141.818 -91.536  1.00 21.740          C  
ATOM  12993  C   PRO A 868     105.125-141.664 -91.731  1.00 21.810          C  
ATOM  12994  O   PRO A 868     105.841-141.376 -90.768  1.00 21.970          O  
ATOM  12995  CB  PRO A 868     102.872-140.548 -91.899  1.00 32.610          C  
ATOM  12996  CG  PRO A 868     102.912-139.732 -90.648  1.00 32.610          C  
ATOM  12997  CD  PRO A 868     102.842-140.731 -89.514  1.00 32.610          C  
ATOM  12998  HA  PRO A 868     103.249-142.703 -92.063  1.00 26.090          H  
ATOM  12999 1HB  PRO A 868     103.370-140.055 -92.733  1.00 39.130          H  
ATOM  13000 2HB  PRO A 868     101.857-140.798 -92.228  1.00 39.130          H  
ATOM  13001 1HG  PRO A 868     103.830-139.118 -90.607  1.00 39.130          H  
ATOM  13002 2HG  PRO A 868     102.070-139.040 -90.630  1.00 39.130          H  
ATOM  13003 1HD  PRO A 868     103.468-140.364 -88.702  1.00 39.130          H  
ATOM  13004 2HD  PRO A 868     101.791-140.858 -89.239  1.00 39.130          H  
ATOM  13005  N   ASP A 869     105.618-141.862 -92.941  1.00 21.790          N  
ATOM  13006  CA  ASP A 869     107.037-141.677 -93.163  1.00 21.930          C  
ATOM  13007  C   ASP A 869     107.389-140.215 -92.979  1.00 21.050          C  
ATOM  13008  O   ASP A 869     106.564-139.328 -93.232  1.00 20.900          O  
ATOM  13009  CB  ASP A 869     107.468-142.120 -94.567  1.00 30.650          C  
ATOM  13010  CG  ASP A 869     108.997-142.335 -94.690  1.00 30.650          C  
ATOM  13011  OD1 ASP A 869     109.447-143.443 -94.528  1.00 30.650          O  
ATOM  13012  OD2 ASP A 869     109.717-141.377 -94.936  1.00 30.650          O  
ATOM  13013  H   ASP A 869     105.020-142.072 -93.755  1.00 26.150          H  
ATOM  13014  HA  ASP A 869     107.586-142.262 -92.425  1.00 26.320          H  
ATOM  13015 1HB  ASP A 869     106.954-143.043 -94.829  1.00 36.780          H  
ATOM  13016 2HB  ASP A 869     107.155-141.370 -95.296  1.00 36.780          H  
ATOM  13017  N   LEU A 870     108.641-139.944 -92.651  1.00 20.530          N  
ATOM  13018  CA  LEU A 870     109.100-138.567 -92.543  1.00 19.710          C  
ATOM  13019  C   LEU A 870     108.893-137.872 -93.877  1.00 20.040          C  
ATOM  13020  O   LEU A 870     108.545-136.692 -93.923  1.00 19.550          O  
ATOM  13021  CB  LEU A 870     110.585-138.557 -92.219  1.00 27.920          C  
ATOM  13022  CG  LEU A 870     110.999-139.060 -90.842  1.00 27.920          C  
ATOM  13023  CD1 LEU A 870     112.465-139.187 -90.840  1.00 27.920          C  
ATOM  13024  CD2 LEU A 870     110.572-138.078 -89.765  1.00 27.920          C  
ATOM  13025  H   LEU A 870     109.283-140.707 -92.472  1.00 24.640          H  
ATOM  13026  HA  LEU A 870     108.517-138.047 -91.784  1.00 23.650          H  
ATOM  13027 1HB  LEU A 870     111.096-139.173 -92.961  1.00 33.510          H  
ATOM  13028 2HB  LEU A 870     110.951-137.534 -92.320  1.00 33.510          H  
ATOM  13029  HG  LEU A 870     110.557-140.033 -90.647  1.00 33.510          H  
ATOM  13030 1HD1 LEU A 870     112.801-139.547 -89.869  1.00 33.510          H  
ATOM  13031 2HD1 LEU A 870     112.777-139.891 -91.609  1.00 33.510          H  
ATOM  13032 3HD1 LEU A 870     112.899-138.210 -91.043  1.00 33.510          H  
ATOM  13033 1HD2 LEU A 870     110.899-138.440 -88.792  1.00 33.510          H  
ATOM  13034 2HD2 LEU A 870     111.025-137.109 -89.961  1.00 33.510          H  
ATOM  13035 3HD2 LEU A 870     109.491-137.974 -89.757  1.00 33.510          H  
ATOM  13036  N   ARG A 871     109.067-138.625 -94.966  1.00 20.930          N  
ATOM  13037  CA  ARG A 871     108.922-138.121 -96.312  1.00 21.400          C  
ATOM  13038  C   ARG A 871     107.457-137.834 -96.681  1.00 21.380          C  
ATOM  13039  O   ARG A 871     107.204-137.114 -97.649  1.00 21.210          O  
ATOM  13040  CB  ARG A 871     109.546-139.116 -97.279  1.00 29.770          C  
ATOM  13041  CG  ARG A 871     111.089-139.227 -97.150  1.00 29.770          C  
ATOM  13042  CD  ARG A 871     111.654-140.363 -97.929  1.00 29.770          C  
ATOM  13043  NE  ARG A 871     111.265-141.647 -97.333  1.00 29.770          N  
ATOM  13044  CZ  ARG A 871     111.455-142.871 -97.873  1.00 29.770          C  
ATOM  13045  NH1 ARG A 871     112.039-143.004 -99.053  1.00 29.770          N  
ATOM  13046  NH2 ARG A 871     111.050-143.944 -97.200  1.00 29.770          N  
ATOM  13047  H   ARG A 871     109.351-139.609 -94.862  1.00 25.120          H  
ATOM  13048  HA  ARG A 871     109.491-137.198 -96.383  1.00 25.680          H  
ATOM  13049 1HB  ARG A 871     109.114-140.102 -97.109  1.00 35.730          H  
ATOM  13050 2HB  ARG A 871     109.316-138.828 -98.303  1.00 35.730          H  
ATOM  13051 1HG  ARG A 871     111.549-138.305 -97.495  1.00 35.730          H  
ATOM  13052 2HG  ARG A 871     111.348-139.391 -96.101  1.00 35.730          H  
ATOM  13053 1HD  ARG A 871     111.281-140.325 -98.950  1.00 35.730          H  
ATOM  13054 2HD  ARG A 871     112.743-140.297 -97.926  1.00 35.730          H  
ATOM  13055  HE  ARG A 871     110.812-141.612 -96.404  1.00 35.730          H  
ATOM  13056 1HH1 ARG A 871     112.350-142.189 -99.558  1.00 35.730          H  
ATOM  13057 2HH1 ARG A 871     112.181-143.922 -99.448  1.00 35.730          H  
ATOM  13058 1HH2 ARG A 871     110.593-143.834 -96.266  1.00 35.730          H  
ATOM  13059 2HH2 ARG A 871     111.183-144.865 -97.581  1.00 35.730          H  
ATOM  13060  N   ASP A 872     106.486-138.355 -95.911  1.00 21.600          N  
ATOM  13061  CA  ASP A 872     105.087-138.095 -96.213  1.00 21.630          C  
ATOM  13062  C   ASP A 872     104.781-136.754 -95.580  1.00 20.580          C  
ATOM  13063  O   ASP A 872     104.072-135.919 -96.157  1.00 20.410          O  
ATOM  13064  CB  ASP A 872     104.159-139.175 -95.630  1.00 30.270          C  
ATOM  13065  CG  ASP A 872     104.293-140.591 -96.274  1.00 30.270          C  
ATOM  13066  OD1 ASP A 872     104.208-140.687 -97.480  1.00 30.270          O  
ATOM  13067  OD2 ASP A 872     104.447-141.577 -95.532  1.00 30.270          O  
ATOM  13068  H   ASP A 872     106.711-138.908 -95.087  1.00 25.920          H  
ATOM  13069  HA  ASP A 872     104.942-138.030 -97.292  1.00 25.960          H  
ATOM  13070 1HB  ASP A 872     104.378-139.266 -94.576  1.00 36.320          H  
ATOM  13071 2HB  ASP A 872     103.124-138.848 -95.717  1.00 36.320          H  
ATOM  13072  N   ALA A 873     105.361-136.532 -94.389  1.00 19.900          N  
ATOM  13073  CA  ALA A 873     105.203-135.246 -93.731  1.00 18.930          C  
ATOM  13074  C   ALA A 873     105.834-134.176 -94.613  1.00 18.550          C  
ATOM  13075  O   ALA A 873     105.243-133.115 -94.796  1.00 18.160          O  
ATOM  13076  CB  ALA A 873     105.833-135.249 -92.359  1.00 26.890          C  
ATOM  13077  H   ALA A 873     105.878-137.299 -93.943  1.00 23.880          H  
ATOM  13078  HA  ALA A 873     104.139-135.033 -93.634  1.00 22.720          H  
ATOM  13079 1HB  ALA A 873     105.695-134.280 -91.892  1.00 32.270          H  
ATOM  13080 2HB  ALA A 873     105.375-136.016 -91.745  1.00 32.270          H  
ATOM  13081 3HB  ALA A 873     106.895-135.459 -92.459  1.00 32.270          H  
ATOM  13082  N   VAL A 874     106.999-134.495 -95.217  1.00 18.800          N  
ATOM  13083  CA  VAL A 874     107.689-133.563 -96.102  1.00 18.600          C  
ATOM  13084  C   VAL A 874     106.847-133.287 -97.318  1.00 19.190          C  
ATOM  13085  O   VAL A 874     106.716-132.137 -97.716  1.00 18.890          O  
ATOM  13086  CB  VAL A 874     109.091-134.041 -96.514  1.00 26.120          C  
ATOM  13087  CG1 VAL A 874     109.687-133.107 -97.594  1.00 26.120          C  
ATOM  13088  CG2 VAL A 874     109.989-134.037 -95.291  1.00 26.120          C  
ATOM  13089  H   VAL A 874     107.429-135.395 -94.986  1.00 22.560          H  
ATOM  13090  HA  VAL A 874     107.822-132.633 -95.582  1.00 22.320          H  
ATOM  13091  HB  VAL A 874     109.021-135.033 -96.932  1.00 31.340          H  
ATOM  13092 1HG1 VAL A 874     110.679-133.459 -97.869  1.00 31.340          H  
ATOM  13093 2HG1 VAL A 874     109.061-133.093 -98.493  1.00 31.340          H  
ATOM  13094 3HG1 VAL A 874     109.763-132.087 -97.205  1.00 31.340          H  
ATOM  13095 1HG2 VAL A 874     110.977-134.385 -95.563  1.00 31.340          H  
ATOM  13096 2HG2 VAL A 874     110.054-133.026 -94.888  1.00 31.340          H  
ATOM  13097 3HG2 VAL A 874     109.582-134.681 -94.551  1.00 31.340          H  
ATOM  13098  N   LYS A 875     106.257-134.304 -97.941  1.00 20.100          N  
ATOM  13099  CA  LYS A 875     105.427-133.992 -99.087  1.00 20.750          C  
ATOM  13100  C   LYS A 875     104.386-132.937 -98.702  1.00 20.310          C  
ATOM  13101  O   LYS A 875     104.201-131.962 -99.437  1.00 20.330          O  
ATOM  13102  CB  LYS A 875     104.758-135.252 -99.635  1.00 28.790          C  
ATOM  13103  CG  LYS A 875     103.888-135.037-100.882  1.00 28.790          C  
ATOM  13104  CD  LYS A 875     103.360-136.371-101.404  1.00 28.790          C  
ATOM  13105  CE  LYS A 875     102.457-136.199-102.617  1.00 28.790          C  
ATOM  13106  NZ  LYS A 875     102.011-137.520-103.150  1.00 28.790          N  
ATOM  13107  H   LYS A 875     106.410-135.275 -97.653  1.00 24.120          H  
ATOM  13108  HA  LYS A 875     106.062-133.570 -99.867  1.00 24.900          H  
ATOM  13109 1HB  LYS A 875     105.525-135.991 -99.873  1.00 34.550          H  
ATOM  13110 2HB  LYS A 875     104.128-135.687 -98.856  1.00 34.550          H  
ATOM  13111 1HG  LYS A 875     103.040-134.393-100.628  1.00 34.550          H  
ATOM  13112 2HG  LYS A 875     104.473-134.543-101.658  1.00 34.550          H  
ATOM  13113 1HD  LYS A 875     104.203-137.008-101.679  1.00 34.550          H  
ATOM  13114 2HD  LYS A 875     102.798-136.868-100.611  1.00 34.550          H  
ATOM  13115 1HE  LYS A 875     101.579-135.617-102.330  1.00 34.550          H  
ATOM  13116 2HE  LYS A 875     102.996-135.663-103.398  1.00 34.550          H  
ATOM  13117 1HZ  LYS A 875     101.411-137.385-103.951  1.00 34.550          H  
ATOM  13118 2HZ  LYS A 875     102.820-138.060-103.427  1.00 34.550          H  
ATOM  13119 3HZ  LYS A 875     101.508-138.019-102.431  1.00 34.550          H  
ATOM  13120  N   ALA A 876     103.710-133.114 -97.553  1.00 19.960          N  
ATOM  13121  CA  ALA A 876     102.733-132.114 -97.126  1.00 19.570          C  
ATOM  13122  C   ALA A 876     103.395-130.740 -96.878  1.00 18.770          C  
ATOM  13123  O   ALA A 876     102.830-129.709 -97.261  1.00 18.680          O  
ATOM  13124  CB  ALA A 876     101.992-132.591 -95.882  1.00 27.550          C  
ATOM  13125  H   ALA A 876     103.875-133.966 -96.998  1.00 23.950          H  
ATOM  13126  HA  ALA A 876     102.019-131.991 -97.931  1.00 23.480          H  
ATOM  13127 1HB  ALA A 876     101.244-131.849 -95.590  1.00 33.060          H  
ATOM  13128 2HB  ALA A 876     101.506-133.536 -96.097  1.00 33.060          H  
ATOM  13129 3HB  ALA A 876     102.695-132.732 -95.078  1.00 33.060          H  
ATOM  13130  N   ILE A 877     104.618-130.725 -96.320  1.00 18.250          N  
ATOM  13131  CA  ILE A 877     105.324-129.470 -96.043  1.00 17.580          C  
ATOM  13132  C   ILE A 877     105.617-128.736 -97.348  1.00 18.010          C  
ATOM  13133  O   ILE A 877     105.388-127.521 -97.439  1.00 17.820          O  
ATOM  13134  CB  ILE A 877     106.683-129.715 -95.316  1.00 24.880          C  
ATOM  13135  CG1 ILE A 877     106.448-130.266 -93.899  1.00 24.880          C  
ATOM  13136  CG2 ILE A 877     107.432-128.379 -95.190  1.00 24.880          C  
ATOM  13137  CD1 ILE A 877     107.627-130.853 -93.186  1.00 24.880          C  
ATOM  13138  H   ILE A 877     105.002-131.614 -95.989  1.00 21.900          H  
ATOM  13139  HA  ILE A 877     104.695-128.840 -95.427  1.00 21.100          H  
ATOM  13140  HB  ILE A 877     107.285-130.414 -95.875  1.00 29.860          H  
ATOM  13141 1HG1 ILE A 877     106.088-129.448 -93.290  1.00 29.860          H  
ATOM  13142 2HG1 ILE A 877     105.718-131.011 -93.949  1.00 29.860          H  
ATOM  13143 1HG2 ILE A 877     108.353-128.548 -94.691  1.00 29.860          H  
ATOM  13144 2HG2 ILE A 877     107.648-127.954 -96.169  1.00 29.860          H  
ATOM  13145 3HG2 ILE A 877     106.835-127.670 -94.617  1.00 29.860          H  
ATOM  13146 1HD1 ILE A 877     107.317-131.181 -92.199  1.00 29.860          H  
ATOM  13147 2HD1 ILE A 877     108.032-131.687 -93.706  1.00 29.860          H  
ATOM  13148 3HD1 ILE A 877     108.357-130.129 -93.090  1.00 29.860          H  
ATOM  13149  N   ASP A 878     106.138-129.463 -98.343  1.00 18.670          N  
ATOM  13150  CA  ASP A 878     106.473-128.901 -99.643  1.00 19.220          C  
ATOM  13151  C   ASP A 878     105.241-128.342-100.337  1.00 19.640          C  
ATOM  13152  O   ASP A 878     105.308-127.270-100.947  1.00 19.760          O  
ATOM  13153  CB  ASP A 878     107.099-129.961-100.559  1.00 26.690          C  
ATOM  13154  CG  ASP A 878     108.548-130.380-100.211  1.00 26.690          C  
ATOM  13155  OD1 ASP A 878     109.212-129.705 -99.459  1.00 26.690          O  
ATOM  13156  OD2 ASP A 878     108.976-131.377-100.743  1.00 26.690          O  
ATOM  13157  H   ASP A 878     106.312-130.452 -98.166  1.00 22.400          H  
ATOM  13158  HA  ASP A 878     107.188-128.095 -99.495  1.00 23.060          H  
ATOM  13159 1HB  ASP A 878     106.476-130.861-100.517  1.00 32.030          H  
ATOM  13160 2HB  ASP A 878     107.076-129.607-101.587  1.00 32.030          H  
ATOM  13161  N   GLU A 879     104.114-129.052-100.241  1.00 19.900          N  
ATOM  13162  CA  GLU A 879     102.892-128.562-100.853  1.00 20.310          C  
ATOM  13163  C   GLU A 879     102.401-127.307-100.174  1.00 19.640          C  
ATOM  13164  O   GLU A 879     101.929-126.384-100.832  1.00 19.840          O  
ATOM  13165  CB  GLU A 879     101.820-129.626-100.832  1.00 28.270          C  
ATOM  13166  CG  GLU A 879     102.065-130.750-101.798  1.00 28.270          C  
ATOM  13167  CD  GLU A 879     102.008-130.273-103.218  1.00 28.270          C  
ATOM  13168  OE1 GLU A 879     101.141-129.477-103.524  1.00 28.270          O  
ATOM  13169  OE2 GLU A 879     102.825-130.690-104.000  1.00 28.270          O  
ATOM  13170  H   GLU A 879     104.133-129.970 -99.784  1.00 23.880          H  
ATOM  13171  HA  GLU A 879     103.108-128.316-101.892  1.00 24.370          H  
ATOM  13172 1HB  GLU A 879     101.779-130.051 -99.831  1.00 33.920          H  
ATOM  13173 2HB  GLU A 879     100.859-129.182-101.042  1.00 33.920          H  
ATOM  13174 1HG  GLU A 879     103.058-131.155-101.612  1.00 33.920          H  
ATOM  13175 2HG  GLU A 879     101.351-131.541-101.628  1.00 33.920          H  
ATOM  13176  N   ALA A 880     102.523-127.224 -98.851  1.00 18.870          N  
ATOM  13177  CA  ALA A 880     102.112-125.989 -98.217  1.00 18.270          C  
ATOM  13178  C   ALA A 880     102.994-124.853 -98.728  1.00 18.140          C  
ATOM  13179  O   ALA A 880     102.508-123.828 -99.216  1.00 18.160          O  
ATOM  13180  CB  ALA A 880     102.230-126.090 -96.705  1.00 25.820          C  
ATOM  13181  H   ALA A 880     102.844-128.032 -98.305  1.00 22.640          H  
ATOM  13182  HA  ALA A 880     101.084-125.788 -98.496  1.00 21.920          H  
ATOM  13183 1HB  ALA A 880     101.905-125.150 -96.256  1.00 30.980          H  
ATOM  13184 2HB  ALA A 880     101.621-126.892 -96.337  1.00 30.980          H  
ATOM  13185 3HB  ALA A 880     103.267-126.285 -96.438  1.00 30.980          H  
ATOM  13186  N   ALA A 881     104.311-125.115 -98.768  1.00 18.110          N  
ATOM  13187  CA  ALA A 881     105.305-124.145 -99.207  1.00 18.100          C  
ATOM  13188  C   ALA A 881     105.062-123.688-100.641  1.00 18.870          C  
ATOM  13189  O   ALA A 881     105.294-122.531-100.981  1.00 18.950          O  
ATOM  13190  CB  ALA A 881     106.693-124.732 -99.074  1.00 25.340          C  
ATOM  13191  H   ALA A 881     104.647-126.008 -98.394  1.00 21.730          H  
ATOM  13192  HA  ALA A 881     105.227-123.274 -98.555  1.00 21.720          H  
ATOM  13193 1HB  ALA A 881     107.432-123.990 -99.367  1.00 30.410          H  
ATOM  13194 2HB  ALA A 881     106.859-125.029 -98.038  1.00 30.410          H  
ATOM  13195 3HB  ALA A 881     106.780-125.601 -99.716  1.00 30.410          H  
ATOM  13196  N   ALA A 882     104.521-124.560-101.481  1.00 19.520          N  
ATOM  13197  CA  ALA A 882     104.268-124.238-102.877  1.00 20.360          C  
ATOM  13198  C   ALA A 882     103.405-122.981-103.057  1.00 20.310          C  
ATOM  13199  O   ALA A 882     103.591-122.255-104.034  1.00 20.850          O  
ATOM  13200  CB  ALA A 882     103.584-125.413-103.555  1.00 28.170          C  
ATOM  13201  H   ALA A 882     104.384-125.524-101.165  1.00 23.420          H  
ATOM  13202  HA  ALA A 882     105.231-124.060-103.355  1.00 24.430          H  
ATOM  13203 1HB  ALA A 882     103.430-125.188-104.607  1.00 33.800          H  
ATOM  13204 2HB  ALA A 882     104.207-126.302-103.454  1.00 33.800          H  
ATOM  13205 3HB  ALA A 882     102.621-125.591-103.080  1.00 33.800          H  
ATOM  13206  N   GLU A 883     102.452-122.721-102.146  1.00 19.730          N  
ATOM  13207  CA  GLU A 883     101.593-121.532-102.256  1.00 19.680          C  
ATOM  13208  C   GLU A 883     102.061-120.459-101.261  1.00 18.940          C  
ATOM  13209  O   GLU A 883     101.405-119.430-101.056  1.00 18.820          O  
ATOM  13210  CB  GLU A 883     100.119-121.895-102.040  1.00 27.570          C  
ATOM  13211  CG  GLU A 883      99.529-122.861-103.082  1.00 27.570          C  
ATOM  13212  CD  GLU A 883      99.521-122.317-104.485  1.00 27.570          C  
ATOM  13213  OE1 GLU A 883      99.371-121.128-104.642  1.00 27.570          O  
ATOM  13214  OE2 GLU A 883      99.654-123.094-105.402  1.00 27.570          O  
ATOM  13215  H   GLU A 883     102.326-123.327-101.324  1.00 23.680          H  
ATOM  13216  HA  GLU A 883     101.692-121.119-103.260  1.00 23.620          H  
ATOM  13217 1HB  GLU A 883     100.015-122.381-101.079  1.00 33.090          H  
ATOM  13218 2HB  GLU A 883      99.510-120.990-102.016  1.00 33.090          H  
ATOM  13219 1HG  GLU A 883     100.102-123.788-103.065  1.00 33.090          H  
ATOM  13220 2HG  GLU A 883      98.507-123.095-102.792  1.00 33.090          H  
ATOM  13221  N   ALA A 884     103.213-120.743-100.671  1.00 18.540          N  
ATOM  13222  CA  ALA A 884     103.942-120.038 -99.638  1.00 17.940          C  
ATOM  13223  C   ALA A 884     103.095-119.696 -98.417  1.00 17.420          C  
ATOM  13224  O   ALA A 884     102.133-120.397 -98.083  1.00 17.290          O  
ATOM  13225  CB  ALA A 884     104.548-118.785-100.247  1.00 25.360          C  
ATOM  13226  H   ALA A 884     103.685-121.592-100.967  1.00 22.250          H  
ATOM  13227  HA  ALA A 884     104.748-120.691 -99.305  1.00 21.530          H  
ATOM  13228 1HB  ALA A 884     105.165-118.262 -99.528  1.00 30.430          H  
ATOM  13229 2HB  ALA A 884     105.169-119.075-101.094  1.00 30.430          H  
ATOM  13230 3HB  ALA A 884     103.748-118.131-100.590  1.00 30.430          H  
ATOM  13231  N   GLN A 885     103.476-118.622 -97.729  1.00 17.240          N  
ATOM  13232  CA  GLN A 885     102.887-118.263 -96.456  1.00 16.870          C  
ATOM  13233  C   GLN A 885     103.547-116.967 -95.976  1.00 16.510          C  
ATOM  13234  O   GLN A 885     104.583-116.574 -96.519  1.00 16.950          O  
ATOM  13235  CB  GLN A 885     103.072-119.407 -95.441  1.00 23.770          C  
ATOM  13236  CG  GLN A 885     104.526-119.754 -95.099  1.00 23.770          C  
ATOM  13237  CD  GLN A 885     105.278-120.636 -96.103  1.00 23.770          C  
ATOM  13238  OE1 GLN A 885     104.864-121.748 -96.435  1.00 23.770          O  
ATOM  13239  NE2 GLN A 885     106.408-120.131 -96.591  1.00 23.770          N  
ATOM  13240  H   GLN A 885     104.230-118.049 -98.067  1.00 20.690          H  
ATOM  13241  HA  GLN A 885     101.822-118.080 -96.595  1.00 20.240          H  
ATOM  13242 1HB  GLN A 885     102.566-119.138 -94.538  1.00 28.520          H  
ATOM  13243 2HB  GLN A 885     102.597-120.317 -95.785  1.00 28.520          H  
ATOM  13244 1HG  GLN A 885     105.078-118.830 -94.983  1.00 28.520          H  
ATOM  13245 2HG  GLN A 885     104.513-120.294 -94.163  1.00 28.520          H  
ATOM  13246 1HE2 GLN A 885     106.952-120.655 -97.247  1.00 28.520          H  
ATOM  13247 2HE2 GLN A 885     106.713-119.219 -96.309  1.00 28.520          H  
ATOM  13248  N   ASP A 886     102.976-116.307 -94.973  1.00 15.810          N  
ATOM  13249  CA  ASP A 886     103.596-115.113 -94.408  1.00 15.560          C  
ATOM  13250  C   ASP A 886     104.876-115.524 -93.671  1.00 15.280          C  
ATOM  13251  O   ASP A 886     105.038-116.708 -93.396  1.00 15.010          O  
ATOM  13252  CB  ASP A 886     102.621-114.444 -93.445  1.00 21.880          C  
ATOM  13253  CG  ASP A 886     102.319-115.331 -92.290  1.00 21.880          C  
ATOM  13254  OD1 ASP A 886     101.329-116.027 -92.367  1.00 21.880          O  
ATOM  13255  OD2 ASP A 886     103.099-115.356 -91.335  1.00 21.880          O  
ATOM  13256  H   ASP A 886     102.109-116.648 -94.560  1.00 18.970          H  
ATOM  13257  HA  ASP A 886     103.821-114.436 -95.227  1.00 18.670          H  
ATOM  13258 1HB  ASP A 886     103.008-113.511 -93.072  1.00 26.260          H  
ATOM  13259 2HB  ASP A 886     101.690-114.217 -93.969  1.00 26.260          H  
ATOM  13260  N   PRO A 887     105.829-114.611 -93.398  1.00 15.400          N  
ATOM  13261  CA  PRO A 887     107.041-114.855 -92.627  1.00 15.200          C  
ATOM  13262  C   PRO A 887     106.862-115.547 -91.255  1.00 14.500          C  
ATOM  13263  O   PRO A 887     107.765-116.270 -90.813  1.00 14.330          O  
ATOM  13264  CB  PRO A 887     107.590-113.438 -92.459  1.00 22.800          C  
ATOM  13265  CG  PRO A 887     107.129-112.704 -93.689  1.00 22.800          C  
ATOM  13266  CD  PRO A 887     105.746-113.237 -93.962  1.00 22.800          C  
ATOM  13267  HA  PRO A 887     107.731-115.423 -93.256  1.00 18.240          H  
ATOM  13268 1HB  PRO A 887     107.232-113.000 -91.514  1.00 27.360          H  
ATOM  13269 2HB  PRO A 887     108.686-113.474 -92.401  1.00 27.360          H  
ATOM  13270 1HG  PRO A 887     107.140-111.618 -93.501  1.00 27.360          H  
ATOM  13271 2HG  PRO A 887     107.828-112.887 -94.519  1.00 27.360          H  
ATOM  13272 1HD  PRO A 887     105.004-112.627 -93.443  1.00 27.360          H  
ATOM  13273 2HD  PRO A 887     105.602-113.251 -95.050  1.00 27.360          H  
ATOM  13274  N   ALA A 888     105.755-115.314 -90.523  1.00 14.160          N  
ATOM  13275  CA  ALA A 888     105.647-115.991 -89.231  1.00 13.650          C  
ATOM  13276  C   ALA A 888     105.489-117.465 -89.501  1.00 13.510          C  
ATOM  13277  O   ALA A 888     106.209-118.323 -88.965  1.00 13.290          O  
ATOM  13278  CB  ALA A 888     104.488-115.454 -88.416  1.00 19.310          C  
ATOM  13279  H   ALA A 888     104.946-114.769 -90.847  1.00 16.990          H  
ATOM  13280  HA  ALA A 888     106.565-115.838 -88.675  1.00 16.380          H  
ATOM  13281 1HB  ALA A 888     104.439-115.979 -87.465  1.00 23.180          H  
ATOM  13282 2HB  ALA A 888     104.637-114.392 -88.239  1.00 23.180          H  
ATOM  13283 3HB  ALA A 888     103.557-115.603 -88.960  1.00 23.180          H  
ATOM  13284  N   ALA A 889     104.530-117.732 -90.377  1.00 13.770          N  
ATOM  13285  CA  ALA A 889     104.218-119.064 -90.824  1.00 13.860          C  
ATOM  13286  C   ALA A 889     105.408-119.698 -91.511  1.00 14.010          C  
ATOM  13287  O   ALA A 889     105.619-120.905 -91.369  1.00 13.950          O  
ATOM  13288  CB  ALA A 889     103.054-119.011 -91.771  1.00 19.370          C  
ATOM  13289  H   ALA A 889     103.973-116.939 -90.739  1.00 16.520          H  
ATOM  13290  HA  ALA A 889     103.960-119.667 -89.957  1.00 16.630          H  
ATOM  13291 1HB  ALA A 889     102.799-120.011 -92.107  1.00 23.240          H  
ATOM  13292 2HB  ALA A 889     102.196-118.561 -91.269  1.00 23.240          H  
ATOM  13293 3HB  ALA A 889     103.334-118.393 -92.609  1.00 23.240          H  
ATOM  13294  N   ALA A 890     106.173-118.901 -92.270  1.00 14.320          N  
ATOM  13295  CA  ALA A 890     107.326-119.406 -92.985  1.00 14.570          C  
ATOM  13296  C   ALA A 890     108.343-119.953 -92.035  1.00 14.110          C  
ATOM  13297  O   ALA A 890     108.867-121.033 -92.263  1.00 14.120          O  
ATOM  13298  CB  ALA A 890     107.962-118.326 -93.820  1.00 20.300          C  
ATOM  13299  H   ALA A 890     105.909-117.923 -92.384  1.00 17.180          H  
ATOM  13300  HA  ALA A 890     106.993-120.211 -93.632  1.00 17.480          H  
ATOM  13301 1HB  ALA A 890     108.808-118.735 -94.362  1.00 24.360          H  
ATOM  13302 2HB  ALA A 890     107.236-117.921 -94.521  1.00 24.360          H  
ATOM  13303 3HB  ALA A 890     108.301-117.551 -93.165  1.00 24.360          H  
ATOM  13304  N   LEU A 891     108.586-119.266 -90.922  1.00 13.750          N  
ATOM  13305  CA  LEU A 891     109.555-119.770 -89.968  1.00 13.370          C  
ATOM  13306  C   LEU A 891     109.115-121.147 -89.525  1.00 13.080          C  
ATOM  13307  O   LEU A 891     109.926-122.078 -89.470  1.00 12.940          O  
ATOM  13308  CB  LEU A 891     109.735-118.806 -88.784  1.00 18.870          C  
ATOM  13309  CG  LEU A 891     110.912-119.107 -87.800  1.00 18.870          C  
ATOM  13310  CD1 LEU A 891     111.406-117.766 -87.221  1.00 18.870          C  
ATOM  13311  CD2 LEU A 891     110.458-120.049 -86.663  1.00 18.870          C  
ATOM  13312  H   LEU A 891     108.157-118.343 -90.794  1.00 16.500          H  
ATOM  13313  HA  LEU A 891     110.504-119.883 -90.472  1.00 16.040          H  
ATOM  13314 1HB  LEU A 891     109.876-117.808 -89.164  1.00 22.640          H  
ATOM  13315 2HB  LEU A 891     108.808-118.811 -88.205  1.00 22.640          H  
ATOM  13316  HG  LEU A 891     111.732-119.564 -88.342  1.00 22.640          H  
ATOM  13317 1HD1 LEU A 891     112.244-117.945 -86.545  1.00 22.640          H  
ATOM  13318 2HD1 LEU A 891     111.731-117.111 -88.028  1.00 22.640          H  
ATOM  13319 3HD1 LEU A 891     110.597-117.285 -86.675  1.00 22.640          H  
ATOM  13320 1HD2 LEU A 891     111.297-120.226 -85.991  1.00 22.640          H  
ATOM  13321 2HD2 LEU A 891     109.641-119.587 -86.110  1.00 22.640          H  
ATOM  13322 3HD2 LEU A 891     110.125-121.001 -87.052  1.00 22.640          H  
ATOM  13323  N   HIS A 892     107.834-121.297 -89.206  1.00 13.070          N  
ATOM  13324  CA  HIS A 892     107.372-122.601 -88.771  1.00 13.000          C  
ATOM  13325  C   HIS A 892     107.508-123.632 -89.901  1.00 13.320          C  
ATOM  13326  O   HIS A 892     107.931-124.764 -89.648  1.00 13.300          O  
ATOM  13327  CB  HIS A 892     105.925-122.512 -88.300  1.00 18.230          C  
ATOM  13328  CG  HIS A 892     105.786-121.729 -87.040  1.00 18.230          C  
ATOM  13329  ND1 HIS A 892     106.307-122.156 -85.834  1.00 18.230          N  
ATOM  13330  CD2 HIS A 892     105.198-120.535 -86.795  1.00 18.230          C  
ATOM  13331  CE1 HIS A 892     106.043-121.258 -84.904  1.00 18.230          C  
ATOM  13332  NE2 HIS A 892     105.369-120.267 -85.459  1.00 18.230          N  
ATOM  13333  H   HIS A 892     107.205-120.484 -89.225  1.00 15.680          H  
ATOM  13334  HA  HIS A 892     107.978-122.940 -87.934  1.00 15.600          H  
ATOM  13335 1HB  HIS A 892     105.317-122.041 -89.071  1.00 21.870          H  
ATOM  13336 2HB  HIS A 892     105.532-123.514 -88.134  1.00 21.870          H  
ATOM  13337  HD2 HIS A 892     104.685-119.904 -87.520  1.00 21.870          H  
ATOM  13338  HE1 HIS A 892     106.331-121.324 -83.854  1.00 21.870          H  
ATOM  13339  HE2 HIS A 892     105.034-119.440 -84.982  1.00 21.870          H  
ATOM  13340  N   ALA A 893     107.180-123.245 -91.145  1.00 13.750          N  
ATOM  13341  CA  ALA A 893     107.301-124.144 -92.293  1.00 14.230          C  
ATOM  13342  C   ALA A 893     108.751-124.583 -92.502  1.00 14.140          C  
ATOM  13343  O   ALA A 893     109.011-125.756 -92.789  1.00 14.340          O  
ATOM  13344  CB  ALA A 893     106.783-123.467 -93.555  1.00 19.730          C  
ATOM  13345  H   ALA A 893     106.792-122.309 -91.283  1.00 16.500          H  
ATOM  13346  HA  ALA A 893     106.701-125.029 -92.090  1.00 17.080          H  
ATOM  13347 1HB  ALA A 893     106.849-124.155 -94.399  1.00 23.680          H  
ATOM  13348 2HB  ALA A 893     105.744-123.170 -93.408  1.00 23.680          H  
ATOM  13349 3HB  ALA A 893     107.382-122.588 -93.761  1.00 23.680          H  
ATOM  13350  N   PHE A 894     109.698-123.659 -92.325  1.00 13.890          N  
ATOM  13351  CA  PHE A 894     111.113-123.958 -92.463  1.00 13.840          C  
ATOM  13352  C   PHE A 894     111.577-124.899 -91.365  1.00 13.410          C  
ATOM  13353  O   PHE A 894     112.332-125.841 -91.633  1.00 13.560          O  
ATOM  13354  CB  PHE A 894     111.966-122.693 -92.426  1.00 19.400          C  
ATOM  13355  CG  PHE A 894     112.082-121.909 -93.701  1.00 19.400          C  
ATOM  13356  CD1 PHE A 894     111.519-120.657 -93.826  1.00 19.400          C  
ATOM  13357  CD2 PHE A 894     112.779-122.426 -94.781  1.00 19.400          C  
ATOM  13358  CE1 PHE A 894     111.646-119.937 -94.999  1.00 19.400          C  
ATOM  13359  CE2 PHE A 894     112.907-121.705 -95.954  1.00 19.400          C  
ATOM  13360  CZ  PHE A 894     112.342-120.463 -96.059  1.00 19.400          C  
ATOM  13361  H   PHE A 894     109.407-122.704 -92.139  1.00 16.670          H  
ATOM  13362  HA  PHE A 894     111.266-124.445 -93.424  1.00 16.610          H  
ATOM  13363 1HB  PHE A 894     111.538-122.029 -91.684  1.00 23.280          H  
ATOM  13364 2HB  PHE A 894     112.929-122.946 -92.099  1.00 23.280          H  
ATOM  13365  HD1 PHE A 894     110.980-120.228 -92.992  1.00 23.280          H  
ATOM  13366  HD2 PHE A 894     113.234-123.418 -94.699  1.00 23.280          H  
ATOM  13367  HE1 PHE A 894     111.199-118.947 -95.081  1.00 23.280          H  
ATOM  13368  HE2 PHE A 894     113.458-122.121 -96.795  1.00 23.280          H  
ATOM  13369  HZ  PHE A 894     112.445-119.896 -96.975  1.00 23.280          H  
ATOM  13370  N   ASP A 895     111.108-124.677 -90.129  1.00 12.990          N  
ATOM  13371  CA  ASP A 895     111.494-125.548 -89.033  1.00 12.730          C  
ATOM  13372  C   ASP A 895     110.948-126.941 -89.319  1.00 13.060          C  
ATOM  13373  O   ASP A 895     111.682-127.923 -89.213  1.00 13.090          O  
ATOM  13374  CB  ASP A 895     110.940-125.038 -87.691  1.00 17.930          C  
ATOM  13375  CG  ASP A 895     111.557-125.744 -86.441  1.00 17.930          C  
ATOM  13376  OD1 ASP A 895     112.731-125.591 -86.217  1.00 17.930          O  
ATOM  13377  OD2 ASP A 895     110.840-126.412 -85.723  1.00 17.930          O  
ATOM  13378  H   ASP A 895     110.525-123.854 -89.938  1.00 15.590          H  
ATOM  13379  HA  ASP A 895     112.581-125.596 -88.979  1.00 15.280          H  
ATOM  13380 1HB  ASP A 895     111.085-123.969 -87.619  1.00 21.510          H  
ATOM  13381 2HB  ASP A 895     109.859-125.200 -87.678  1.00 21.510          H  
ATOM  13382  N   ASN A 896     109.683-127.027 -89.775  1.00 13.420          N  
ATOM  13383  CA  ASN A 896     109.068-128.314 -90.067  1.00 13.920          C  
ATOM  13384  C   ASN A 896     109.825-129.038 -91.161  1.00 14.300          C  
ATOM  13385  O   ASN A 896     110.060-130.249 -91.063  1.00 14.600          O  
ATOM  13386  CB  ASN A 896     107.629-128.126 -90.522  1.00 19.290          C  
ATOM  13387  CG  ASN A 896     106.689-127.725 -89.435  1.00 19.290          C  
ATOM  13388  OD1 ASN A 896     106.955-127.934 -88.240  1.00 19.290          O  
ATOM  13389  ND2 ASN A 896     105.576-127.148 -89.815  1.00 19.290          N  
ATOM  13390  H   ASN A 896     109.118-126.176 -89.848  1.00 16.100          H  
ATOM  13391  HA  ASN A 896     109.098-128.929 -89.170  1.00 16.700          H  
ATOM  13392 1HB  ASN A 896     107.594-127.375 -91.307  1.00 23.150          H  
ATOM  13393 2HB  ASN A 896     107.272-129.047 -90.949  1.00 23.150          H  
ATOM  13394 1HD2 ASN A 896     104.907-126.851 -89.135  1.00 23.150          H  
ATOM  13395 2HD2 ASN A 896     105.385-126.994 -90.783  1.00 23.150          H  
ATOM  13396  N   THR A 897     110.256-128.289 -92.184  1.00 14.380          N  
ATOM  13397  CA  THR A 897     110.964-128.849 -93.321  1.00 14.860          C  
ATOM  13398  C   THR A 897     112.194-129.570 -92.821  1.00 14.540          C  
ATOM  13399  O   THR A 897     112.404-130.751 -93.125  1.00 14.890          O  
ATOM  13400  CB  THR A 897     111.375-127.724 -94.317  1.00 20.610          C  
ATOM  13401  OG1 THR A 897     110.222-127.035 -94.804  1.00 20.610          O  
ATOM  13402  CG2 THR A 897     112.058-128.310 -95.490  1.00 20.610          C  
ATOM  13403  H   THR A 897     110.001-127.302 -92.207  1.00 17.260          H  
ATOM  13404  HA  THR A 897     110.337-129.568 -93.834  1.00 17.830          H  
ATOM  13405  HB  THR A 897     112.039-127.021 -93.830  1.00 24.730          H  
ATOM  13406  HG1 THR A 897     109.779-126.568 -94.069  1.00 24.730          H  
ATOM  13407 1HG2 THR A 897     112.333-127.515 -96.178  1.00 24.730          H  
ATOM  13408 2HG2 THR A 897     112.926-128.815 -95.170  1.00 24.730          H  
ATOM  13409 3HG2 THR A 897     111.386-129.010 -95.988  1.00 24.730          H  
ATOM  13410  N   MET A 898     112.966-128.882 -91.986  1.00 13.940          N  
ATOM  13411  CA  MET A 898     114.185-129.442 -91.442  1.00 13.640          C  
ATOM  13412  C   MET A 898     113.951-130.555 -90.439  1.00 13.670          C  
ATOM  13413  O   MET A 898     114.598-131.599 -90.502  1.00 13.770          O  
ATOM  13414  CB  MET A 898     114.963-128.325 -90.784  1.00 19.220          C  
ATOM  13415  CG  MET A 898     115.481-127.271 -91.725  1.00 19.220          C  
ATOM  13416  SD  MET A 898     116.629-127.920 -92.907  1.00 19.220          S  
ATOM  13417  CE  MET A 898     115.745-128.158 -94.421  1.00 19.220          C  
ATOM  13418  H   MET A 898     112.707-127.910 -91.775  1.00 16.730          H  
ATOM  13419  HA  MET A 898     114.758-129.867 -92.255  1.00 16.370          H  
ATOM  13420 1HB  MET A 898     114.313-127.828 -90.059  1.00 23.060          H  
ATOM  13421 2HB  MET A 898     115.805-128.740 -90.240  1.00 23.060          H  
ATOM  13422 1HG  MET A 898     114.648-126.821 -92.262  1.00 23.060          H  
ATOM  13423 2HG  MET A 898     115.968-126.495 -91.159  1.00 23.060          H  
ATOM  13424 1HE  MET A 898     116.423-128.546 -95.161  1.00 23.060          H  
ATOM  13425 2HE  MET A 898     114.949-128.857 -94.272  1.00 23.060          H  
ATOM  13426 3HE  MET A 898     115.335-127.205 -94.765  1.00 23.060          H  
ATOM  13427  N   ASN A 899     112.964-130.405 -89.565  1.00 13.680          N  
ATOM  13428  CA  ASN A 899     112.736-131.412 -88.542  1.00 13.900          C  
ATOM  13429  C   ASN A 899     112.384-132.768 -89.143  1.00 14.620          C  
ATOM  13430  O   ASN A 899     112.796-133.806 -88.619  1.00 14.920          O  
ATOM  13431  CB  ASN A 899     111.625-130.962 -87.617  1.00 19.370          C  
ATOM  13432  CG  ASN A 899     112.021-129.824 -86.725  1.00 19.370          C  
ATOM  13433  OD1 ASN A 899     113.198-129.592 -86.422  1.00 19.370          O  
ATOM  13434  ND2 ASN A 899     111.029-129.086 -86.324  1.00 19.370          N  
ATOM  13435  H   ASN A 899     112.418-129.543 -89.552  1.00 16.420          H  
ATOM  13436  HA  ASN A 899     113.654-131.534 -87.968  1.00 16.680          H  
ATOM  13437 1HB  ASN A 899     110.771-130.645 -88.220  1.00 23.250          H  
ATOM  13438 2HB  ASN A 899     111.300-131.800 -87.004  1.00 23.250          H  
ATOM  13439 1HD2 ASN A 899     111.180-128.246 -85.765  1.00 23.250          H  
ATOM  13440 2HD2 ASN A 899     110.105-129.302 -86.600  1.00 23.250          H  
ATOM  13441  N   GLN A 900     111.647-132.769 -90.260  1.00 14.790          N  
ATOM  13442  CA  GLN A 900     111.289-134.033 -90.878  1.00 15.520          C  
ATOM  13443  C   GLN A 900     112.410-134.559 -91.782  1.00 15.950          C  
ATOM  13444  O   GLN A 900     112.799-135.721 -91.684  1.00 16.550          O  
ATOM  13445  CB  GLN A 900     110.008-133.875 -91.690  1.00 21.440          C  
ATOM  13446  CG  GLN A 900     108.782-133.519 -90.882  1.00 21.440          C  
ATOM  13447  CD  GLN A 900     108.364-134.564 -89.885  1.00 21.440          C  
ATOM  13448  OE1 GLN A 900     108.222-135.744 -90.196  1.00 21.440          O  
ATOM  13449  NE2 GLN A 900     108.168-134.136 -88.656  1.00 21.440          N  
ATOM  13450  H   GLN A 900     111.290-131.879 -90.628  1.00 17.750          H  
ATOM  13451  HA  GLN A 900     111.121-134.763 -90.091  1.00 18.620          H  
ATOM  13452 1HB  GLN A 900     110.150-133.081 -92.422  1.00 25.720          H  
ATOM  13453 2HB  GLN A 900     109.803-134.801 -92.226  1.00 25.720          H  
ATOM  13454 1HG  GLN A 900     108.980-132.593 -90.344  1.00 25.720          H  
ATOM  13455 2HG  GLN A 900     107.964-133.371 -91.571  1.00 25.720          H  
ATOM  13456 1HE2 GLN A 900     107.894-134.777 -87.936  1.00 25.720          H  
ATOM  13457 2HE2 GLN A 900     108.307-133.173 -88.447  1.00 25.720          H  
ATOM  13458  N   ILE A 901     113.016-133.701 -92.609  1.00 15.750          N  
ATOM  13459  CA  ILE A 901     114.039-134.191 -93.530  1.00 16.300          C  
ATOM  13460  C   ILE A 901     115.233-134.755 -92.799  1.00 16.280          C  
ATOM  13461  O   ILE A 901     115.697-135.845 -93.123  1.00 16.850          O  
ATOM  13462  CB  ILE A 901     114.553-133.112 -94.510  1.00 22.600          C  
ATOM  13463  CG1 ILE A 901     113.432-132.723 -95.488  1.00 22.600          C  
ATOM  13464  CG2 ILE A 901     115.828-133.635 -95.277  1.00 22.600          C  
ATOM  13465  CD1 ILE A 901     113.732-131.503 -96.308  1.00 22.600          C  
ATOM  13466  H   ILE A 901     112.721-132.722 -92.652  1.00 18.900          H  
ATOM  13467  HA  ILE A 901     113.601-134.993 -94.121  1.00 19.560          H  
ATOM  13468  HB  ILE A 901     114.815-132.214 -93.945  1.00 27.120          H  
ATOM  13469 1HG1 ILE A 901     113.231-133.555 -96.160  1.00 27.120          H  
ATOM  13470 2HG1 ILE A 901     112.539-132.520 -94.910  1.00 27.120          H  
ATOM  13471 1HG2 ILE A 901     116.202-132.879 -95.953  1.00 27.120          H  
ATOM  13472 2HG2 ILE A 901     116.631-133.885 -94.589  1.00 27.120          H  
ATOM  13473 3HG2 ILE A 901     115.572-134.526 -95.849  1.00 27.120          H  
ATOM  13474 1HD1 ILE A 901     112.878-131.280 -96.950  1.00 27.120          H  
ATOM  13475 2HD1 ILE A 901     113.917-130.685 -95.644  1.00 27.120          H  
ATOM  13476 3HD1 ILE A 901     114.605-131.664 -96.930  1.00 27.120          H  
ATOM  13477  N   LEU A 902     115.706-134.046 -91.780  1.00 15.720          N  
ATOM  13478  CA  LEU A 902     116.918-134.422 -91.071  1.00 15.800          C  
ATOM  13479  C   LEU A 902     116.758-135.671 -90.208  1.00 16.260          C  
ATOM  13480  O   LEU A 902     117.723-136.120 -89.587  1.00 16.710          O  
ATOM  13481  CB  LEU A 902     117.383-133.240 -90.203  1.00 22.090          C  
ATOM  13482  CG  LEU A 902     118.304-132.137 -90.883  1.00 22.090          C  
ATOM  13483  CD1 LEU A 902     117.707-131.630 -92.226  1.00 22.090          C  
ATOM  13484  CD2 LEU A 902     118.413-130.966 -89.913  1.00 22.090          C  
ATOM  13485  H   LEU A 902     115.255-133.167 -91.513  1.00 18.860          H  
ATOM  13486  HA  LEU A 902     117.687-134.635 -91.813  1.00 18.960          H  
ATOM  13487 1HB  LEU A 902     116.520-132.758 -89.784  1.00 26.510          H  
ATOM  13488 2HB  LEU A 902     117.955-133.652 -89.376  1.00 26.510          H  
ATOM  13489  HG  LEU A 902     119.289-132.556 -91.084  1.00 26.510          H  
ATOM  13490 1HD1 LEU A 902     118.360-130.872 -92.647  1.00 26.510          H  
ATOM  13491 2HD1 LEU A 902     117.630-132.454 -92.930  1.00 26.510          H  
ATOM  13492 3HD1 LEU A 902     116.729-131.206 -92.057  1.00 26.510          H  
ATOM  13493 1HD2 LEU A 902     119.035-130.190 -90.330  1.00 26.510          H  
ATOM  13494 2HD2 LEU A 902     117.413-130.564 -89.730  1.00 26.510          H  
ATOM  13495 3HD2 LEU A 902     118.844-131.311 -88.974  1.00 26.510          H  
ATOM  13496  N   GLY A 903     115.549-136.236 -90.120  1.00 16.230          N  
ATOM  13497  CA  GLY A 903     115.383-137.464 -89.368  1.00 16.720          C  
ATOM  13498  C   GLY A 903     115.607-138.674 -90.283  1.00 16.830          C  
ATOM  13499  O   GLY A 903     115.557-139.823 -89.833  1.00 17.160          O  
ATOM  13500  H   GLY A 903     114.742-135.857 -90.628  1.00 19.480          H  
ATOM  13501 1HA  GLY A 903     116.083-137.487 -88.535  1.00 20.060          H  
ATOM  13502 2HA  GLY A 903     114.379-137.497 -88.951  1.00 20.060          H  
ATOM  13503  N   TYR A 904     115.846-138.416 -91.574  1.00 16.670          N  
ATOM  13504  CA  TYR A 904     116.016-139.461 -92.566  1.00 16.850          C  
ATOM  13505  C   TYR A 904     117.509-139.548 -92.928  1.00 16.520          C  
ATOM  13506  O   TYR A 904     118.133-138.526 -93.201  1.00 16.290          O  
ATOM  13507  CB  TYR A 904     115.164-139.140 -93.806  1.00 23.520          C  
ATOM  13508  CG  TYR A 904     115.191-140.202 -94.860  1.00 23.520          C  
ATOM  13509  CD1 TYR A 904     114.281-141.250 -94.820  1.00 23.520          C  
ATOM  13510  CD2 TYR A 904     116.146-140.163 -95.828  1.00 23.520          C  
ATOM  13511  CE1 TYR A 904     114.350-142.244 -95.770  1.00 23.520          C  
ATOM  13512  CE2 TYR A 904     116.223-141.146 -96.773  1.00 23.520          C  
ATOM  13513  CZ  TYR A 904     115.330-142.186 -96.752  1.00 23.520          C  
ATOM  13514  OH  TYR A 904     115.418-143.180 -97.697  1.00 23.520          O  
ATOM  13515  H   TYR A 904     115.887-137.442 -91.900  1.00 20.000          H  
ATOM  13516  HA  TYR A 904     115.674-140.395 -92.134  1.00 20.220          H  
ATOM  13517 1HB  TYR A 904     114.130-138.980 -93.505  1.00 28.220          H  
ATOM  13518 2HB  TYR A 904     115.515-138.206 -94.251  1.00 28.220          H  
ATOM  13519  HD1 TYR A 904     113.517-141.293 -94.040  1.00 28.220          H  
ATOM  13520  HD2 TYR A 904     116.843-139.357 -95.833  1.00 28.220          H  
ATOM  13521  HE1 TYR A 904     113.642-143.072 -95.746  1.00 28.220          H  
ATOM  13522  HE2 TYR A 904     116.998-141.107 -97.539  1.00 28.220          H  
ATOM  13523  HH  TYR A 904     116.204-143.041 -98.236  1.00 28.220          H  
ATOM  13524  N   PRO A 905     118.118-140.737 -93.017  1.00 16.600          N  
ATOM  13525  CA  PRO A 905     119.533-140.923 -93.295  1.00 16.230          C  
ATOM  13526  C   PRO A 905     119.955-140.635 -94.738  1.00 15.870          C  
ATOM  13527  O   PRO A 905     120.290-141.552 -95.488  1.00 16.170          O  
ATOM  13528  CB  PRO A 905     119.733-142.398 -92.923  1.00 24.340          C  
ATOM  13529  CG  PRO A 905     118.404-143.045 -93.221  1.00 24.340          C  
ATOM  13530  CD  PRO A 905     117.378-142.007 -92.810  1.00 24.340          C  
ATOM  13531  HA  PRO A 905     120.105-140.281 -92.608  1.00 19.480          H  
ATOM  13532 1HB  PRO A 905     120.561-142.828 -93.506  1.00 29.210          H  
ATOM  13533 2HB  PRO A 905     120.016-142.481 -91.863  1.00 29.210          H  
ATOM  13534 1HG  PRO A 905     118.344-143.298 -94.294  1.00 29.210          H  
ATOM  13535 2HG  PRO A 905     118.302-143.991 -92.665  1.00 29.210          H  
ATOM  13536 1HD  PRO A 905     116.529-142.104 -93.463  1.00 29.210          H  
ATOM  13537 2HD  PRO A 905     117.109-142.136 -91.748  1.00 29.210          H  
ATOM  13538  N   THR A 906     119.937-139.350 -95.099  1.00 15.350          N  
ATOM  13539  CA  THR A 906     120.327-138.892 -96.437  1.00 15.110          C  
ATOM  13540  C   THR A 906     121.398-137.795 -96.447  1.00 15.310          C  
ATOM  13541  O   THR A 906     121.424-136.892 -95.611  1.00 15.060          O  
ATOM  13542  CB  THR A 906     119.130-138.377 -97.248  1.00 21.250          C  
ATOM  13543  OG1 THR A 906     119.618-137.959 -98.535  1.00 21.250          O  
ATOM  13544  CG2 THR A 906     118.408-137.177 -96.524  1.00 21.250          C  
ATOM  13545  H   THR A 906     119.595-138.687 -94.397  1.00 18.420          H  
ATOM  13546  HA  THR A 906     120.737-139.748 -96.972  1.00 18.130          H  
ATOM  13547  HB  THR A 906     118.439-139.187 -97.394  1.00 25.500          H  
ATOM  13548  HG1 THR A 906     118.845-137.783 -99.149  1.00 25.500          H  
ATOM  13549 1HG2 THR A 906     117.568-136.843 -97.134  1.00 25.500          H  
ATOM  13550 2HG2 THR A 906     118.042-137.483 -95.551  1.00 25.500          H  
ATOM  13551 3HG2 THR A 906     119.091-136.346 -96.386  1.00 25.500          H  
ATOM  13552  N   GLY A 907     122.259-137.829 -97.470  1.00 15.910          N  
ATOM  13553  CA  GLY A 907     123.303-136.810 -97.647  1.00 16.320          C  
ATOM  13554  C   GLY A 907     122.700-135.465 -98.036  1.00 16.800          C  
ATOM  13555  O   GLY A 907     123.312-134.404 -97.839  1.00 17.160          O  
ATOM  13556  H   GLY A 907     122.179-138.587 -98.135  1.00 19.090          H  
ATOM  13557 1HA  GLY A 907     123.872-136.708 -96.723  1.00 19.580          H  
ATOM  13558 2HA  GLY A 907     123.999-137.137 -98.420  1.00 19.580          H  
ATOM  13559  N   GLU A 908     121.454-135.531 -98.502  1.00 16.910          N  
ATOM  13560  CA  GLU A 908     120.645-134.413 -98.954  1.00 17.370          C  
ATOM  13561  C   GLU A 908     120.384-133.424 -97.836  1.00 16.710          C  
ATOM  13562  O   GLU A 908     120.087-132.259 -98.098  1.00 16.920          O  
ATOM  13563  CB  GLU A 908     119.331-134.923 -99.534  1.00 24.130          C  
ATOM  13564  CG  GLU A 908     119.485-135.679-100.857  1.00 24.130          C  
ATOM  13565  CD  GLU A 908     118.235-136.399-101.260  1.00 24.130          C  
ATOM  13566  OE1 GLU A 908     117.749-137.166-100.450  1.00 24.130          O  
ATOM  13567  OE2 GLU A 908     117.766-136.198-102.353  1.00 24.130          O  
ATOM  13568  H   GLU A 908     121.050-136.466 -98.590  1.00 20.290          H  
ATOM  13569  HA  GLU A 908     121.186-133.896 -99.747  1.00 20.840          H  
ATOM  13570 1HB  GLU A 908     118.835-135.552 -98.822  1.00 28.960          H  
ATOM  13571 2HB  GLU A 908     118.673-134.071 -99.718  1.00 28.960          H  
ATOM  13572 1HG  GLU A 908     119.745-134.966-101.637  1.00 28.960          H  
ATOM  13573 2HG  GLU A 908     120.303-136.393-100.769  1.00 28.960          H  
ATOM  13574  N   ASP A 909     120.544-133.842 -96.577  1.00 15.970          N  
ATOM  13575  CA  ASP A 909     120.278-132.928 -95.487  1.00 15.370          C  
ATOM  13576  C   ASP A 909     121.040-131.626 -95.648  1.00 15.210          C  
ATOM  13577  O   ASP A 909     120.504-130.556 -95.372  1.00 15.210          O  
ATOM  13578  CB  ASP A 909     120.743-133.513 -94.161  1.00 21.760          C  
ATOM  13579  CG  ASP A 909     119.938-134.619 -93.608  1.00 21.760          C  
ATOM  13580  OD1 ASP A 909     118.857-134.813 -94.064  1.00 21.760          O  
ATOM  13581  OD2 ASP A 909     120.418-135.278 -92.686  1.00 21.760          O  
ATOM  13582  H   ASP A 909     120.858-134.799 -96.370  1.00 19.160          H  
ATOM  13583  HA  ASP A 909     119.208-132.718 -95.460  1.00 18.440          H  
ATOM  13584 1HB  ASP A 909     121.748-133.887 -94.309  1.00 26.110          H  
ATOM  13585 2HB  ASP A 909     120.777-132.721 -93.435  1.00 26.110          H  
ATOM  13586  N   VAL A 910     122.296-131.678 -96.102  1.00 15.160          N  
ATOM  13587  CA  VAL A 910     123.013-130.418 -96.139  1.00 15.130          C  
ATOM  13588  C   VAL A 910     122.535-129.523 -97.286  1.00 15.760          C  
ATOM  13589  O   VAL A 910     122.313-128.338 -97.039  1.00 15.740          O  
ATOM  13590  CB  VAL A 910     124.537-130.631 -96.041  1.00 21.190          C  
ATOM  13591  CG1 VAL A 910     125.269-129.320 -96.269  1.00 21.190          C  
ATOM  13592  CG2 VAL A 910     124.832-131.157 -94.627  1.00 21.190          C  
ATOM  13593  H   VAL A 910     122.711-132.564 -96.414  1.00 18.190          H  
ATOM  13594  HA  VAL A 910     122.769-129.889 -95.222  1.00 18.160          H  
ATOM  13595  HB  VAL A 910     124.872-131.355 -96.759  1.00 25.430          H  
ATOM  13596 1HG1 VAL A 910     126.340-129.482 -96.166  1.00 25.430          H  
ATOM  13597 2HG1 VAL A 910     125.060-128.939 -97.264  1.00 25.430          H  
ATOM  13598 3HG1 VAL A 910     124.942-128.596 -95.526  1.00 25.430          H  
ATOM  13599 1HG2 VAL A 910     125.904-131.322 -94.507  1.00 25.430          H  
ATOM  13600 2HG2 VAL A 910     124.495-130.430 -93.885  1.00 25.430          H  
ATOM  13601 3HG2 VAL A 910     124.306-132.092 -94.479  1.00 25.430          H  
ATOM  13602  N   PRO A 911     122.445-129.975 -98.553  1.00 16.430          N  
ATOM  13603  CA  PRO A 911     121.845-129.214 -99.639  1.00 17.120          C  
ATOM  13604  C   PRO A 911     120.448-128.664 -99.306  1.00 17.060          C  
ATOM  13605  O   PRO A 911     120.135-127.539 -99.703  1.00 17.420          O  
ATOM  13606  CB  PRO A 911     121.786-130.264-100.752  1.00 25.680          C  
ATOM  13607  CG  PRO A 911     122.993-131.140-100.492  1.00 25.680          C  
ATOM  13608  CD  PRO A 911     123.098-131.229 -98.992  1.00 25.680          C  
ATOM  13609  HA  PRO A 911     122.523-128.396 -99.912  1.00 20.540          H  
ATOM  13610 1HB  PRO A 911     120.836-130.829-100.678  1.00 30.820          H  
ATOM  13611 2HB  PRO A 911     121.797-129.777-101.738  1.00 30.820          H  
ATOM  13612 1HG  PRO A 911     122.848-132.130-100.955  1.00 30.820          H  
ATOM  13613 2HG  PRO A 911     123.889-130.704-100.952  1.00 30.820          H  
ATOM  13614 1HD  PRO A 911     122.601-132.101 -98.636  1.00 30.820          H  
ATOM  13615 2HD  PRO A 911     124.150-131.231 -98.757  1.00 30.820          H  
ATOM  13616  N   ASP A 912     119.647-129.397 -98.519  1.00 16.670          N  
ATOM  13617  CA  ASP A 912     118.313-128.925 -98.155  1.00 16.650          C  
ATOM  13618  C   ASP A 912     118.390-127.778 -97.148  1.00 16.110          C  
ATOM  13619  O   ASP A 912     117.683-126.767 -97.288  1.00 16.310          O  
ATOM  13620  CB  ASP A 912     117.482-130.079 -97.600  1.00 23.320          C  
ATOM  13621  CG  ASP A 912     117.066-131.138 -98.662  1.00 23.320          C  
ATOM  13622  OD1 ASP A 912     117.071-130.865 -99.858  1.00 23.320          O  
ATOM  13623  OD2 ASP A 912     116.777-132.227 -98.255  1.00 23.320          O  
ATOM  13624  H   ASP A 912     119.917-130.348 -98.240  1.00 20.000          H  
ATOM  13625  HA  ASP A 912     117.828-128.550 -99.049  1.00 19.980          H  
ATOM  13626 1HB  ASP A 912     118.056-130.586 -96.817  1.00 27.980          H  
ATOM  13627 2HB  ASP A 912     116.580-129.689 -97.144  1.00 27.980          H  
ATOM  13628  N   ILE A 913     119.279-127.897 -96.157  1.00 15.500          N  
ATOM  13629  CA  ILE A 913     119.444-126.831 -95.176  1.00 15.070          C  
ATOM  13630  C   ILE A 913     119.925-125.587 -95.895  1.00 15.560          C  
ATOM  13631  O   ILE A 913     119.395-124.492 -95.685  1.00 15.640          O  
ATOM  13632  CB  ILE A 913     120.504-127.186 -94.101  1.00 21.270          C  
ATOM  13633  CG1 ILE A 913     120.026-128.351 -93.212  1.00 21.270          C  
ATOM  13634  CG2 ILE A 913     120.743-125.927 -93.217  1.00 21.270          C  
ATOM  13635  CD1 ILE A 913     121.103-129.024 -92.391  1.00 21.270          C  
ATOM  13636  H   ILE A 913     119.805-128.774 -96.067  1.00 18.600          H  
ATOM  13637  HA  ILE A 913     118.488-126.617 -94.711  1.00 18.080          H  
ATOM  13638  HB  ILE A 913     121.434-127.491 -94.585  1.00 25.520          H  
ATOM  13639 1HG1 ILE A 913     119.328-127.965 -92.498  1.00 25.520          H  
ATOM  13640 2HG1 ILE A 913     119.525-129.078 -93.829  1.00 25.520          H  
ATOM  13641 1HG2 ILE A 913     121.453-126.139 -92.486  1.00 25.520          H  
ATOM  13642 2HG2 ILE A 913     121.103-125.086 -93.803  1.00 25.520          H  
ATOM  13643 3HG2 ILE A 913     119.818-125.646 -92.728  1.00 25.520          H  
ATOM  13644 1HD1 ILE A 913     120.662-129.806 -91.806  1.00 25.520          H  
ATOM  13645 2HD1 ILE A 913     121.848-129.455 -93.056  1.00 25.520          H  
ATOM  13646 3HD1 ILE A 913     121.568-128.330 -91.740  1.00 25.520          H  
ATOM  13647  N   LEU A 914     120.948-125.751 -96.731  1.00 15.990          N  
ATOM  13648  CA  LEU A 914     121.527-124.635 -97.450  1.00 16.590          C  
ATOM  13649  C   LEU A 914     120.543-123.978 -98.411  1.00 17.270          C  
ATOM  13650  O   LEU A 914     120.537-122.748 -98.513  1.00 17.650          O  
ATOM  13651  CB  LEU A 914     122.796-125.108 -98.144  1.00 22.990          C  
ATOM  13652  CG  LEU A 914     124.108-124.966 -97.299  1.00 22.990          C  
ATOM  13653  CD1 LEU A 914     123.950-125.639 -95.889  1.00 22.990          C  
ATOM  13654  CD2 LEU A 914     125.236-125.632 -98.058  1.00 22.990          C  
ATOM  13655  H   LEU A 914     121.356-126.685 -96.850  1.00 19.190          H  
ATOM  13656  HA  LEU A 914     121.814-123.882 -96.722  1.00 19.910          H  
ATOM  13657 1HB  LEU A 914     122.673-126.160 -98.401  1.00 27.580          H  
ATOM  13658 2HB  LEU A 914     122.921-124.542 -99.065  1.00 27.580          H  
ATOM  13659  HG  LEU A 914     124.333-123.913 -97.155  1.00 27.580          H  
ATOM  13660 1HD1 LEU A 914     124.874-125.542 -95.332  1.00 27.580          H  
ATOM  13661 2HD1 LEU A 914     123.158-125.164 -95.323  1.00 27.580          H  
ATOM  13662 3HD1 LEU A 914     123.723-126.681 -96.006  1.00 27.580          H  
ATOM  13663 1HD2 LEU A 914     126.162-125.537 -97.492  1.00 27.580          H  
ATOM  13664 2HD2 LEU A 914     125.002-126.686 -98.198  1.00 27.580          H  
ATOM  13665 3HD2 LEU A 914     125.354-125.156 -99.030  1.00 27.580          H  
ATOM  13666  N   ARG A 915     119.703-124.762 -99.107  1.00 17.490          N  
ATOM  13667  CA  ARG A 915     118.710-124.179 -99.998  1.00 18.150          C  
ATOM  13668  C   ARG A 915     117.781-123.283 -99.197  1.00 17.820          C  
ATOM  13669  O   ARG A 915     117.488-122.156 -99.612  1.00 18.300          O  
ATOM  13670  CB  ARG A 915     117.898-125.244-100.711  1.00 25.150          C  
ATOM  13671  CG  ARG A 915     116.902-124.705-101.751  1.00 25.150          C  
ATOM  13672  CD  ARG A 915     116.231-125.800-102.515  1.00 25.150          C  
ATOM  13673  NE  ARG A 915     115.346-126.623-101.668  1.00 25.150          N  
ATOM  13674  CZ  ARG A 915     115.593-127.896-101.236  1.00 25.150          C  
ATOM  13675  NH1 ARG A 915     116.714-128.522-101.539  1.00 25.150          N  
ATOM  13676  NH2 ARG A 915     114.691-128.519-100.490  1.00 25.150          N  
ATOM  13677  H   ARG A 915     119.780-125.781 -99.057  1.00 20.990          H  
ATOM  13678  HA  ARG A 915     119.224-123.575-100.744  1.00 21.780          H  
ATOM  13679 1HB  ARG A 915     118.572-125.936-101.212  1.00 30.180          H  
ATOM  13680 2HB  ARG A 915     117.342-125.817 -99.968  1.00 30.180          H  
ATOM  13681 1HG  ARG A 915     116.129-124.124-101.247  1.00 30.180          H  
ATOM  13682 2HG  ARG A 915     117.430-124.066-102.457  1.00 30.180          H  
ATOM  13683 1HD  ARG A 915     115.619-125.352-103.299  1.00 30.180          H  
ATOM  13684 2HD  ARG A 915     116.979-126.436-102.975  1.00 30.180          H  
ATOM  13685  HE  ARG A 915     114.463-126.207-101.395  1.00 30.180          H  
ATOM  13686 1HH1 ARG A 915     117.421-128.078-102.097  1.00 30.180          H  
ATOM  13687 2HH1 ARG A 915     116.880-129.475-101.164  1.00 30.180          H  
ATOM  13688 1HH2 ARG A 915     113.825-128.059-100.242  1.00 30.180          H  
ATOM  13689 2HH2 ARG A 915     114.872-129.475-100.179  1.00 30.180          H  
ATOM  13690  N   SER A 916     117.306-123.781 -98.051  1.00 17.030          N  
ATOM  13691  CA  SER A 916     116.416-122.985 -97.227  1.00 16.690          C  
ATOM  13692  C   SER A 916     117.101-121.717 -96.740  1.00 16.730          C  
ATOM  13693  O   SER A 916     116.505-120.636 -96.774  1.00 17.000          O  
ATOM  13694  CB  SER A 916     115.950-123.800 -96.051  1.00 23.500          C  
ATOM  13695  OG  SER A 916     115.105-124.847 -96.440  1.00 23.500          O  
ATOM  13696  H   SER A 916     117.551-124.735 -97.763  1.00 20.440          H  
ATOM  13697  HA  SER A 916     115.555-122.704 -97.826  1.00 20.030          H  
ATOM  13698 1HB  SER A 916     116.823-124.221 -95.585  1.00 28.200          H  
ATOM  13699 2HB  SER A 916     115.467-123.162 -95.331  1.00 28.200          H  
ATOM  13700  HG  SER A 916     115.694-125.547 -96.761  1.00 28.200          H  
ATOM  13701  N   ALA A 917     118.366-121.829 -96.317  1.00 16.550          N  
ATOM  13702  CA  ALA A 917     119.102-120.671 -95.838  1.00 16.720          C  
ATOM  13703  C   ALA A 917     119.227-119.608 -96.937  1.00 17.630          C  
ATOM  13704  O   ALA A 917     119.081-118.410 -96.665  1.00 17.910          O  
ATOM  13705  CB  ALA A 917     120.475-121.102 -95.348  1.00 23.340          C  
ATOM  13706  H   ALA A 917     118.804-122.755 -96.285  1.00 19.860          H  
ATOM  13707  HA  ALA A 917     118.552-120.238 -95.006  1.00 20.060          H  
ATOM  13708 1HB  ALA A 917     121.015-120.240 -94.964  1.00 28.010          H  
ATOM  13709 2HB  ALA A 917     120.362-121.844 -94.562  1.00 28.010          H  
ATOM  13710 3HB  ALA A 917     121.026-121.539 -96.176  1.00 28.010          H  
ATOM  13711  N   SER A 918     119.454-120.049 -98.185  1.00 18.170          N  
ATOM  13712  CA  SER A 918     119.563-119.156 -99.338  1.00 19.130          C  
ATOM  13713  C   SER A 918     118.264-118.384 -99.559  1.00 19.420          C  
ATOM  13714  O   SER A 918     118.286-117.163 -99.763  1.00 20.020          O  
ATOM  13715  CB  SER A 918     119.925-119.940-100.582  1.00 26.400          C  
ATOM  13716  OG  SER A 918     120.042-119.096-101.695  1.00 26.400          O  
ATOM  13717  H   SER A 918     119.628-121.049 -98.325  1.00 21.800          H  
ATOM  13718  HA  SER A 918     120.359-118.439 -99.141  1.00 22.960          H  
ATOM  13719 1HB  SER A 918     120.863-120.469-100.415  1.00 31.680          H  
ATOM  13720 2HB  SER A 918     119.164-120.689-100.773  1.00 31.680          H  
ATOM  13721  HG  SER A 918     120.283-119.665-102.428  1.00 31.680          H  
ATOM  13722  N   ILE A 919     117.128-119.091 -99.480  1.00 19.010          N  
ATOM  13723  CA  ILE A 919     115.807-118.494 -99.663  1.00 19.230          C  
ATOM  13724  C   ILE A 919     115.564-117.411 -98.613  1.00 18.970          C  
ATOM  13725  O   ILE A 919     115.039-116.331 -98.933  1.00 19.520          O  
ATOM  13726  CB  ILE A 919     114.695-119.569 -99.592  1.00 26.830          C  
ATOM  13727  CG1 ILE A 919     114.811-120.502-100.831  1.00 26.830          C  
ATOM  13728  CG2 ILE A 919     113.297-118.890 -99.530  1.00 26.830          C  
ATOM  13729  CD1 ILE A 919     114.000-121.792-100.746  1.00 26.830          C  
ATOM  13730  H   ILE A 919     117.215-120.107 -99.349  1.00 22.810          H  
ATOM  13731  HA  ILE A 919     115.771-118.030-100.646  1.00 23.080          H  
ATOM  13732  HB  ILE A 919     114.840-120.184 -98.703  1.00 32.200          H  
ATOM  13733 1HG1 ILE A 919     114.484-119.951-101.710  1.00 32.200          H  
ATOM  13734 2HG1 ILE A 919     115.857-120.770-100.967  1.00 32.200          H  
ATOM  13735 1HG2 ILE A 919     112.520-119.642 -99.479  1.00 32.200          H  
ATOM  13736 2HG2 ILE A 919     113.219-118.255 -98.651  1.00 32.200          H  
ATOM  13737 3HG2 ILE A 919     113.151-118.282-100.424  1.00 32.200          H  
ATOM  13738 1HD1 ILE A 919     114.156-122.371-101.655  1.00 32.200          H  
ATOM  13739 2HD1 ILE A 919     114.336-122.372 -99.889  1.00 32.200          H  
ATOM  13740 3HD1 ILE A 919     112.945-121.573-100.642  1.00 32.200          H  
ATOM  13741  N   ILE A 920     115.916-117.709 -97.364  1.00 18.210          N  
ATOM  13742  CA  ILE A 920     115.759-116.762 -96.275  1.00 18.010          C  
ATOM  13743  C   ILE A 920     116.645-115.542 -96.540  1.00 18.720          C  
ATOM  13744  O   ILE A 920     116.195-114.406 -96.382  1.00 19.100          O  
ATOM  13745  CB  ILE A 920     116.127-117.390 -94.934  1.00 25.290          C  
ATOM  13746  CG1 ILE A 920     115.129-118.516 -94.619  1.00 25.290          C  
ATOM  13747  CG2 ILE A 920     116.012-116.266 -93.832  1.00 25.290          C  
ATOM  13748  CD1 ILE A 920     115.572-119.449 -93.524  1.00 25.290          C  
ATOM  13749  H   ILE A 920     116.291-118.647 -97.176  1.00 21.850          H  
ATOM  13750  HA  ILE A 920     114.718-116.440 -96.240  1.00 21.610          H  
ATOM  13751  HB  ILE A 920     117.134-117.811 -94.963  1.00 30.350          H  
ATOM  13752 1HG1 ILE A 920     114.193-118.070 -94.333  1.00 30.350          H  
ATOM  13753 2HG1 ILE A 920     114.961-119.104 -95.515  1.00 30.350          H  
ATOM  13754 1HG2 ILE A 920     116.231-116.675 -92.877  1.00 30.350          H  
ATOM  13755 2HG2 ILE A 920     116.707-115.453 -94.028  1.00 30.350          H  
ATOM  13756 3HG2 ILE A 920     114.995-115.863 -93.818  1.00 30.350          H  
ATOM  13757 1HD1 ILE A 920     114.808-120.209 -93.375  1.00 30.350          H  
ATOM  13758 2HD1 ILE A 920     116.497-119.923 -93.819  1.00 30.350          H  
ATOM  13759 3HD1 ILE A 920     115.726-118.915 -92.614  1.00 30.350          H  
ATOM  13760  N   GLY A 921     117.910-115.775 -96.936  1.00 18.970          N  
ATOM  13761  CA  GLY A 921     118.833-114.686 -97.247  1.00 19.740          C  
ATOM  13762  C   GLY A 921     118.240-113.781 -98.323  1.00 20.580          C  
ATOM  13763  O   GLY A 921     118.387-112.552 -98.264  1.00 21.110          O  
ATOM  13764  H   GLY A 921     118.251-116.738 -97.003  1.00 22.760          H  
ATOM  13765 1HA  GLY A 921     119.055-114.115 -96.356  1.00 23.690          H  
ATOM  13766 2HA  GLY A 921     119.772-115.111 -97.602  1.00 23.690          H  
ATOM  13767  N   GLY A 922     117.540-114.393 -99.278  1.00 20.780          N  
ATOM  13768  CA  GLY A 922     116.853-113.685-100.338  1.00 21.600          C  
ATOM  13769  C   GLY A 922     115.862-112.706 -99.721  1.00 21.490          C  
ATOM  13770  O   GLY A 922     115.895-111.511-100.029  1.00 22.160          O  
ATOM  13771  H   GLY A 922     117.554-115.418 -99.291  1.00 24.940          H  
ATOM  13772 1HA  GLY A 922     117.572-113.156-100.962  1.00 25.920          H  
ATOM  13773 2HA  GLY A 922     116.326-114.404-100.965  1.00 25.920          H  
ATOM  13774  N   ALA A 923     114.986-113.217 -98.843  1.00 20.660          N  
ATOM  13775  CA  ALA A 923     113.975-112.393 -98.175  1.00 20.490          C  
ATOM  13776  C   ALA A 923     114.605-111.246 -97.364  1.00 20.670          C  
ATOM  13777  O   ALA A 923     114.067-110.129 -97.337  1.00 20.970          O  
ATOM  13778  CB  ALA A 923     113.131-113.262 -97.264  1.00 28.750          C  
ATOM  13779  H   ALA A 923     115.021-114.234 -98.682  1.00 24.790          H  
ATOM  13780  HA  ALA A 923     113.336-111.963 -98.941  1.00 24.590          H  
ATOM  13781 1HB  ALA A 923     112.357-112.659 -96.796  1.00 34.500          H  
ATOM  13782 2HB  ALA A 923     112.672-114.056 -97.850  1.00 34.500          H  
ATOM  13783 3HB  ALA A 923     113.765-113.700 -96.497  1.00 34.500          H  
ATOM  13784  N   LEU A 924     115.746-111.509 -96.719  1.00 20.590          N  
ATOM  13785  CA  LEU A 924     116.434-110.469 -95.953  1.00 20.870          C  
ATOM  13786  C   LEU A 924     116.890-109.322 -96.846  1.00 21.910          C  
ATOM  13787  O   LEU A 924     116.768-108.152 -96.472  1.00 22.260          O  
ATOM  13788  CB  LEU A 924     117.641-111.076 -95.202  1.00 29.110          C  
ATOM  13789  CG  LEU A 924     117.306-111.974 -93.980  1.00 29.110          C  
ATOM  13790  CD1 LEU A 924     118.502-112.763 -93.510  1.00 29.110          C  
ATOM  13791  CD2 LEU A 924     116.919-111.070 -92.860  1.00 29.110          C  
ATOM  13792  H   LEU A 924     116.100-112.473 -96.738  1.00 24.710          H  
ATOM  13793  HA  LEU A 924     115.728-110.055 -95.242  1.00 25.040          H  
ATOM  13794 1HB  LEU A 924     118.211-111.673 -95.904  1.00 34.930          H  
ATOM  13795 2HB  LEU A 924     118.275-110.261 -94.859  1.00 34.930          H  
ATOM  13796  HG  LEU A 924     116.499-112.665 -94.233  1.00 34.930          H  
ATOM  13797 1HD1 LEU A 924     118.218-113.348 -92.636  1.00 34.930          H  
ATOM  13798 2HD1 LEU A 924     118.832-113.428 -94.284  1.00 34.930          H  
ATOM  13799 3HD1 LEU A 924     119.309-112.086 -93.247  1.00 34.930          H  
ATOM  13800 1HD2 LEU A 924     116.692-111.644 -91.990  1.00 34.930          H  
ATOM  13801 2HD2 LEU A 924     117.744-110.405 -92.635  1.00 34.930          H  
ATOM  13802 3HD2 LEU A 924     116.066-110.495 -93.141  1.00 34.930          H  
ATOM  13803  N   ASN A 925     117.397-109.651 -98.034  1.00 22.460          N  
ATOM  13804  CA  ASN A 925     117.820-108.631 -98.983  1.00 23.490          C  
ATOM  13805  C   ASN A 925     116.627-107.953 -99.668  1.00 23.770          C  
ATOM  13806  O   ASN A 925     116.676-106.764 -99.986  1.00 24.520          O  
ATOM  13807  CB  ASN A 925     118.757-109.231-100.006  1.00 32.470          C  
ATOM  13808  CG  ASN A 925     120.114-109.527 -99.433  1.00 32.470          C  
ATOM  13809  OD1 ASN A 925     120.553-108.910 -98.453  1.00 32.470          O  
ATOM  13810  ND2 ASN A 925     120.797-110.466-100.026  1.00 32.470          N  
ATOM  13811  H   ASN A 925     117.540-110.647 -98.247  1.00 26.950          H  
ATOM  13812  HA  ASN A 925     118.355-107.856 -98.434  1.00 28.190          H  
ATOM  13813 1HB  ASN A 925     118.322-110.162-100.381  1.00 38.970          H  
ATOM  13814 2HB  ASN A 925     118.863-108.551-100.849  1.00 38.970          H  
ATOM  13815 1HD2 ASN A 925     121.706-110.708 -99.689  1.00 38.970          H  
ATOM  13816 2HD2 ASN A 925     120.410-110.949-100.811  1.00 38.970          H  
ATOM  13817  N   LEU A 926     115.543-108.706 -99.866  1.00 23.210          N  
ATOM  13818  CA  LEU A 926     114.337-108.214-100.525  1.00 23.450          C  
ATOM  13819  C   LEU A 926     113.707-107.036 -99.797  1.00 23.280          C  
ATOM  13820  O   LEU A 926     113.343-106.037-100.425  1.00 23.740          O  
ATOM  13821  CB  LEU A 926     113.306-109.346-100.612  1.00 32.730          C  
ATOM  13822  CG  LEU A 926     111.921-109.033-101.223  1.00 32.730          C  
ATOM  13823  CD1 LEU A 926     112.063-108.590-102.676  1.00 32.730          C  
ATOM  13824  CD2 LEU A 926     111.061-110.291-101.103  1.00 32.730          C  
ATOM  13825  H   LEU A 926     115.597-109.697 -99.617  1.00 27.850          H  
ATOM  13826  HA  LEU A 926     114.617-107.894-101.525  1.00 28.140          H  
ATOM  13827 1HB  LEU A 926     113.748-110.173-101.162  1.00 39.280          H  
ATOM  13828 2HB  LEU A 926     113.119-109.681 -99.605  1.00 39.280          H  
ATOM  13829  HG  LEU A 926     111.447-108.220-100.670  1.00 39.280          H  
ATOM  13830 1HD1 LEU A 926     111.076-108.380-103.086  1.00 39.280          H  
ATOM  13831 2HD1 LEU A 926     112.668-107.686-102.734  1.00 39.280          H  
ATOM  13832 3HD1 LEU A 926     112.536-109.382-103.255  1.00 39.280          H  
ATOM  13833 1HD2 LEU A 926     110.069-110.097-101.513  1.00 39.280          H  
ATOM  13834 2HD2 LEU A 926     111.529-111.109-101.653  1.00 39.280          H  
ATOM  13835 3HD2 LEU A 926     110.972-110.567-100.050  1.00 39.280          H  
ATOM  13836  N   ALA A 927     113.548-107.143 -98.479  1.00 22.650          N  
ATOM  13837  CA  ALA A 927     112.957-106.030 -97.750  1.00 22.480          C  
ATOM  13838  C   ALA A 927     113.497-105.940 -96.334  1.00 22.190          C  
ATOM  13839  O   ALA A 927     113.273-106.823 -95.498  1.00 21.540          O  
ATOM  13840  CB  ALA A 927     111.443-106.172 -97.722  1.00 31.540          C  
ATOM  13841  H   ALA A 927     113.836-108.010 -98.009  1.00 27.180          H  
ATOM  13842  HA  ALA A 927     113.222-105.108 -98.267  1.00 26.980          H  
ATOM  13843 1HB  ALA A 927     111.005-105.321 -97.199  1.00 37.850          H  
ATOM  13844 2HB  ALA A 927     111.064-106.206 -98.745  1.00 37.850          H  
ATOM  13845 3HB  ALA A 927     111.177-107.093 -97.205  1.00 37.850          H  
ATOM  13846  N   ASN A 928     114.107-104.794 -96.032  1.00 22.750          N  
ATOM  13847  CA  ASN A 928     114.749-104.568 -94.750  1.00 22.680          C  
ATOM  13848  C   ASN A 928     113.786-104.461 -93.579  1.00 22.120          C  
ATOM  13849  O   ASN A 928     114.169-104.663 -92.422  1.00 21.980          O  
ATOM  13850  CB  ASN A 928     115.618-103.341 -94.846  1.00 31.780          C  
ATOM  13851  CG  ASN A 928     114.818-102.176 -95.244  1.00 31.780          C  
ATOM  13852  OD1 ASN A 928     114.156-102.246 -96.295  1.00 31.780          O  
ATOM  13853  ND2 ASN A 928     114.841-101.126 -94.472  1.00 31.780          N  
ATOM  13854  H   ASN A 928     114.195-104.075 -96.749  1.00 27.300          H  
ATOM  13855  HA  ASN A 928     115.395-105.414 -94.576  1.00 27.220          H  
ATOM  13856 1HB  ASN A 928     116.086-103.143 -93.882  1.00 38.140          H  
ATOM  13857 2HB  ASN A 928     116.410-103.506 -95.575  1.00 38.140          H  
ATOM  13858 1HD2 ASN A 928     114.308-100.315 -94.712  1.00 38.140          H  
ATOM  13859 2HD2 ASN A 928     115.393-101.130 -93.636  1.00 38.140          H  
ATOM  13860  N   SER A 929     112.527-104.184 -93.878  1.00 21.830          N  
ATOM  13861  CA  SER A 929     111.501-104.026 -92.865  1.00 21.350          C  
ATOM  13862  C   SER A 929     111.237-105.321 -92.108  1.00 20.540          C  
ATOM  13863  O   SER A 929     110.671-105.306 -91.012  1.00 20.270          O  
ATOM  13864  CB  SER A 929     110.217-103.536 -93.505  1.00 30.080          C  
ATOM  13865  OG  SER A 929     109.671-104.510 -94.357  1.00 30.080          O  
ATOM  13866  H   SER A 929     112.269-104.069 -94.849  1.00 26.200          H  
ATOM  13867  HA  SER A 929     111.842-103.276 -92.150  1.00 25.620          H  
ATOM  13868 1HB  SER A 929     109.497-103.290 -92.724  1.00 36.100          H  
ATOM  13869 2HB  SER A 929     110.415-102.626 -94.067  1.00 36.100          H  
ATOM  13870  HG  SER A 929     108.824-104.159 -94.651  1.00 36.100          H  
ATOM  13871  N   GLY A 930     111.640-106.453 -92.689  1.00 20.270          N  
ATOM  13872  CA  GLY A 930     111.438-107.749 -92.077  1.00 19.610          C  
ATOM  13873  C   GLY A 930     112.721-108.356 -91.518  1.00 19.530          C  
ATOM  13874  O   GLY A 930     112.719-109.521 -91.115  1.00 18.830          O  
ATOM  13875  H   GLY A 930     112.119-106.414 -93.594  1.00 24.320          H  
ATOM  13876 1HA  GLY A 930     110.700-107.663 -91.282  1.00 23.530          H  
ATOM  13877 2HA  GLY A 930     111.018-108.425 -92.822  1.00 23.530          H  
ATOM  13878  N   ILE A 931     113.812-107.596 -91.419  1.00 20.290          N  
ATOM  13879  CA  ILE A 931     115.043-108.259 -90.997  1.00 20.310          C  
ATOM  13880  C   ILE A 931     115.068-108.946 -89.664  1.00 19.680          C  
ATOM  13881  O   ILE A 931     115.603-110.038 -89.601  1.00 19.260          O  
ATOM  13882  CB  ILE A 931     116.288-107.361 -91.112  1.00 28.430          C  
ATOM  13883  CG1 ILE A 931     116.576-107.170 -92.603  1.00 28.430          C  
ATOM  13884  CG2 ILE A 931     117.520-107.975 -90.325  1.00 28.430          C  
ATOM  13885  CD1 ILE A 931     117.566-106.086 -92.934  1.00 28.430          C  
ATOM  13886  H   ILE A 931     113.804-106.605 -91.697  1.00 24.350          H  
ATOM  13887  HA  ILE A 931     115.210-109.038 -91.729  1.00 24.370          H  
ATOM  13888  HB  ILE A 931     116.054-106.376 -90.706  1.00 34.110          H  
ATOM  13889 1HG1 ILE A 931     116.965-108.101 -93.005  1.00 34.110          H  
ATOM  13890 2HG1 ILE A 931     115.638-106.974 -93.091  1.00 34.110          H  
ATOM  13891 1HG2 ILE A 931     118.381-107.326 -90.425  1.00 34.110          H  
ATOM  13892 2HG2 ILE A 931     117.303-108.077 -89.263  1.00 34.110          H  
ATOM  13893 3HG2 ILE A 931     117.762-108.953 -90.732  1.00 34.110          H  
ATOM  13894 1HD1 ILE A 931     117.695-106.038 -94.017  1.00 34.110          H  
ATOM  13895 2HD1 ILE A 931     117.186-105.131 -92.568  1.00 34.110          H  
ATOM  13896 3HD1 ILE A 931     118.523-106.295 -92.476  1.00 34.110          H  
ATOM  13897  N   TYR A 932     114.585-108.385 -88.574  1.00 19.650          N  
ATOM  13898  CA  TYR A 932     114.801-109.193 -87.375  1.00 19.180          C  
ATOM  13899  C   TYR A 932     114.051-110.528 -87.357  1.00 18.190          C  
ATOM  13900  O   TYR A 932     114.622-111.541 -86.949  1.00 17.780          O  
ATOM  13901  CB  TYR A 932     114.585-108.387 -86.107  1.00 27.040          C  
ATOM  13902  CG  TYR A 932     115.794-107.510 -85.816  1.00 27.040          C  
ATOM  13903  CD1 TYR A 932     115.695-106.132 -85.834  1.00 27.040          C  
ATOM  13904  CD2 TYR A 932     117.031-108.112 -85.549  1.00 27.040          C  
ATOM  13905  CE1 TYR A 932     116.817-105.364 -85.573  1.00 27.040          C  
ATOM  13906  CE2 TYR A 932     118.132-107.346 -85.297  1.00 27.040          C  
ATOM  13907  CZ  TYR A 932     118.037-105.983 -85.302  1.00 27.040          C  
ATOM  13908  OH  TYR A 932     119.145-105.219 -85.022  1.00 27.040          O  
ATOM  13909  H   TYR A 932     114.125-107.484 -88.585  1.00 23.580          H  
ATOM  13910  HA  TYR A 932     115.853-109.458 -87.369  1.00 23.020          H  
ATOM  13911 1HB  TYR A 932     113.709-107.749 -86.213  1.00 32.450          H  
ATOM  13912 2HB  TYR A 932     114.421-109.054 -85.259  1.00 32.450          H  
ATOM  13913  HD1 TYR A 932     114.741-105.648 -86.044  1.00 32.450          H  
ATOM  13914  HD2 TYR A 932     117.127-109.195 -85.539  1.00 32.450          H  
ATOM  13915  HE1 TYR A 932     116.744-104.276 -85.575  1.00 32.450          H  
ATOM  13916  HE2 TYR A 932     119.086-107.820 -85.091  1.00 32.450          H  
ATOM  13917  HH  TYR A 932     119.846-105.788 -84.659  1.00 32.450          H  
ATOM  13918  N   GLN A 933     112.803-110.562 -87.821  1.00 17.850          N  
ATOM  13919  CA  GLN A 933     112.081-111.833 -87.824  1.00 16.970          C  
ATOM  13920  C   GLN A 933     112.714-112.816 -88.816  1.00 16.710          C  
ATOM  13921  O   GLN A 933     112.843-114.017 -88.526  1.00 16.100          O  
ATOM  13922  CB  GLN A 933     110.604-111.599 -88.139  1.00 24.110          C  
ATOM  13923  CG  GLN A 933     109.687-112.806 -87.927  1.00 24.110          C  
ATOM  13924  CD  GLN A 933     109.574-113.720 -89.123  1.00 24.110          C  
ATOM  13925  OE1 GLN A 933     109.830-113.327 -90.258  1.00 24.110          O  
ATOM  13926  NE2 GLN A 933     109.136-114.930 -88.876  1.00 24.110          N  
ATOM  13927  H   GLN A 933     112.365-109.715 -88.153  1.00 21.420          H  
ATOM  13928  HA  GLN A 933     112.156-112.270 -86.828  1.00 20.360          H  
ATOM  13929 1HB  GLN A 933     110.231-110.787 -87.518  1.00 28.930          H  
ATOM  13930 2HB  GLN A 933     110.508-111.281 -89.178  1.00 28.930          H  
ATOM  13931 1HG  GLN A 933     110.079-113.397 -87.097  1.00 28.930          H  
ATOM  13932 2HG  GLN A 933     108.687-112.447 -87.684  1.00 28.930          H  
ATOM  13933 1HE2 GLN A 933     108.952-115.575 -89.652  1.00 28.930          H  
ATOM  13934 2HE2 GLN A 933     108.922-115.211 -87.943  1.00 28.930          H  
ATOM  13935  N   LEU A 934     113.126-112.307 -89.978  1.00 17.260          N  
ATOM  13936  CA  LEU A 934     113.754-113.137 -90.980  1.00 17.190          C  
ATOM  13937  C   LEU A 934     115.132-113.586 -90.493  1.00 17.200          C  
ATOM  13938  O   LEU A 934     115.596-114.671 -90.837  1.00 16.790          O  
ATOM  13939  CB  LEU A 934     113.867-112.362 -92.279  1.00 24.090          C  
ATOM  13940  CG  LEU A 934     112.577-112.012 -93.038  1.00 24.090          C  
ATOM  13941  CD1 LEU A 934     112.962-111.063 -94.154  1.00 24.090          C  
ATOM  13942  CD2 LEU A 934     111.920-113.265 -93.591  1.00 24.090          C  
ATOM  13943  H   LEU A 934     112.987-111.315 -90.193  1.00 20.710          H  
ATOM  13944  HA  LEU A 934     113.144-114.021 -91.129  1.00 20.630          H  
ATOM  13945 1HB  LEU A 934     114.316-111.420 -92.028  1.00 28.910          H  
ATOM  13946 2HB  LEU A 934     114.519-112.907 -92.954  1.00 28.910          H  
ATOM  13947  HG  LEU A 934     111.875-111.509 -92.374  1.00 28.910          H  
ATOM  13948 1HD1 LEU A 934     112.081-110.774 -94.722  1.00 28.910          H  
ATOM  13949 2HD1 LEU A 934     113.426-110.170 -93.740  1.00 28.910          H  
ATOM  13950 3HD1 LEU A 934     113.660-111.559 -94.796  1.00 28.910          H  
ATOM  13951 1HD2 LEU A 934     111.019-112.989 -94.138  1.00 28.910          H  
ATOM  13952 2HD2 LEU A 934     112.606-113.781 -94.257  1.00 28.910          H  
ATOM  13953 3HD2 LEU A 934     111.650-113.913 -92.781  1.00 28.910          H  
ATOM  13954  N   ALA A 935     115.820-112.728 -89.738  1.00 17.730          N  
ATOM  13955  CA  ALA A 935     117.127-113.047 -89.191  1.00 17.840          C  
ATOM  13956  C   ALA A 935     117.012-114.236 -88.254  1.00 17.060          C  
ATOM  13957  O   ALA A 935     117.855-115.130 -88.310  1.00 16.810          O  
ATOM  13958  CB  ALA A 935     117.717-111.855 -88.469  1.00 24.930          C  
ATOM  13959  H   ALA A 935     115.430-111.811 -89.556  1.00 21.280          H  
ATOM  13960  HA  ALA A 935     117.786-113.318 -90.013  1.00 21.410          H  
ATOM  13961 1HB  ALA A 935     118.677-112.111 -88.092  1.00 29.920          H  
ATOM  13962 2HB  ALA A 935     117.810-111.024 -89.158  1.00 29.920          H  
ATOM  13963 3HB  ALA A 935     117.071-111.575 -87.645  1.00 29.920          H  
ATOM  13964  N   ASP A 936     115.946-114.286 -87.440  1.00 16.700          N  
ATOM  13965  CA  ASP A 936     115.727-115.424 -86.551  1.00 16.040          C  
ATOM  13966  C   ASP A 936     115.501-116.692 -87.359  1.00 15.390          C  
ATOM  13967  O   ASP A 936     115.972-117.776 -86.994  1.00 15.010          O  
ATOM  13968  CB  ASP A 936     114.552-115.152 -85.616  1.00 22.720          C  
ATOM  13969  CG  ASP A 936     114.909-114.144 -84.545  1.00 22.720          C  
ATOM  13970  OD1 ASP A 936     116.072-113.929 -84.339  1.00 22.720          O  
ATOM  13971  OD2 ASP A 936     114.025-113.578 -83.940  1.00 22.720          O  
ATOM  13972  H   ASP A 936     115.329-113.465 -87.385  1.00 20.040          H  
ATOM  13973  HA  ASP A 936     116.614-115.561 -85.949  1.00 19.250          H  
ATOM  13974 1HB  ASP A 936     113.718-114.753 -86.197  1.00 27.260          H  
ATOM  13975 2HB  ASP A 936     114.219-116.078 -85.151  1.00 27.260          H  
ATOM  13976  N   MET A 937     114.788-116.545 -88.477  1.00 15.350          N  
ATOM  13977  CA  MET A 937     114.513-117.645 -89.389  1.00 14.890          C  
ATOM  13978  C   MET A 937     115.862-118.160 -89.937  1.00 15.020          C  
ATOM  13979  O   MET A 937     116.105-119.371 -90.004  1.00 14.570          O  
ATOM  13980  CB  MET A 937     113.614-117.118 -90.502  1.00 21.030          C  
ATOM  13981  CG  MET A 937     112.905-118.096 -91.341  1.00 21.030          C  
ATOM  13982  SD  MET A 937     111.950-117.267 -92.655  1.00 21.030          S  
ATOM  13983  CE  MET A 937     110.687-116.363 -91.798  1.00 21.030          C  
ATOM  13984  H   MET A 937     114.368-115.624 -88.652  1.00 18.420          H  
ATOM  13985  HA  MET A 937     114.021-118.450 -88.847  1.00 17.870          H  
ATOM  13986 1HB  MET A 937     112.902-116.439 -90.065  1.00 25.240          H  
ATOM  13987 2HB  MET A 937     114.211-116.549 -91.191  1.00 25.240          H  
ATOM  13988 1HG  MET A 937     113.569-118.809 -91.777  1.00 25.240          H  
ATOM  13989 2HG  MET A 937     112.233-118.623 -90.711  1.00 25.240          H  
ATOM  13990 1HE  MET A 937     110.064-115.839 -92.517  1.00 25.240          H  
ATOM  13991 2HE  MET A 937     110.085-117.038 -91.247  1.00 25.240          H  
ATOM  13992 3HE  MET A 937     111.126-115.636 -91.125  1.00 25.240          H  
ATOM  13993  N   SER A 938     116.747-117.219 -90.305  1.00 15.710          N  
ATOM  13994  CA  SER A 938     118.087-117.532 -90.794  1.00 15.960          C  
ATOM  13995  C   SER A 938     118.896-118.243 -89.715  1.00 15.630          C  
ATOM  13996  O   SER A 938     119.510-119.278 -89.982  1.00 15.390          O  
ATOM  13997  CB  SER A 938     118.818-116.279 -91.243  1.00 22.240          C  
ATOM  13998  OG  SER A 938     120.098-116.586 -91.729  1.00 22.240          O  
ATOM  13999  H   SER A 938     116.444-116.242 -90.290  1.00 18.850          H  
ATOM  14000  HA  SER A 938     117.996-118.200 -91.651  1.00 19.150          H  
ATOM  14001 1HB  SER A 938     118.247-115.772 -92.006  1.00 26.690          H  
ATOM  14002 2HB  SER A 938     118.914-115.599 -90.416  1.00 26.690          H  
ATOM  14003  HG  SER A 938     120.444-115.761 -92.085  1.00 26.690          H  
ATOM  14004  N   LEU A 939     118.855-117.749 -88.465  1.00 15.690          N  
ATOM  14005  CA  LEU A 939     119.636-118.371 -87.399  1.00 15.520          C  
ATOM  14006  C   LEU A 939     119.249-119.815 -87.235  1.00 14.750          C  
ATOM  14007  O   LEU A 939     120.112-120.680 -87.078  1.00 14.590          O  
ATOM  14008  CB  LEU A 939     119.353-117.728 -86.033  1.00 21.800          C  
ATOM  14009  CG  LEU A 939     119.825-116.317 -85.749  1.00 21.800          C  
ATOM  14010  CD1 LEU A 939     119.273-115.874 -84.419  1.00 21.800          C  
ATOM  14011  CD2 LEU A 939     121.273-116.299 -85.704  1.00 21.800          C  
ATOM  14012  H   LEU A 939     118.334-116.889 -88.290  1.00 18.830          H  
ATOM  14013  HA  LEU A 939     120.689-118.318 -87.659  1.00 18.620          H  
ATOM  14014 1HB  LEU A 939     118.278-117.727 -85.890  1.00 26.160          H  
ATOM  14015 2HB  LEU A 939     119.785-118.372 -85.266  1.00 26.160          H  
ATOM  14016  HG  LEU A 939     119.462-115.633 -86.502  1.00 26.160          H  
ATOM  14017 1HD1 LEU A 939     119.614-114.861 -84.206  1.00 26.160          H  
ATOM  14018 2HD1 LEU A 939     118.191-115.884 -84.433  1.00 26.160          H  
ATOM  14019 3HD1 LEU A 939     119.621-116.548 -83.645  1.00 26.160          H  
ATOM  14020 1HD2 LEU A 939     121.606-115.335 -85.443  1.00 26.160          H  
ATOM  14021 2HD2 LEU A 939     121.598-116.994 -84.945  1.00 26.160          H  
ATOM  14022 3HD2 LEU A 939     121.682-116.572 -86.667  1.00 26.160          H  
ATOM  14023  N   MET A 940     117.953-120.087 -87.309  1.00 14.340          N  
ATOM  14024  CA  MET A 940     117.441-121.432 -87.195  1.00 13.720          C  
ATOM  14025  C   MET A 940     118.070-122.343 -88.244  1.00 13.610          C  
ATOM  14026  O   MET A 940     118.508-123.452 -87.920  1.00 13.340          O  
ATOM  14027  CB  MET A 940     115.935-121.354 -87.325  1.00 19.460          C  
ATOM  14028  CG  MET A 940     115.175-122.618 -87.298  1.00 19.460          C  
ATOM  14029  SD  MET A 940     113.425-122.292 -87.533  1.00 19.460          S  
ATOM  14030  CE  MET A 940     113.317-121.864 -89.266  1.00 19.460          C  
ATOM  14031  H   MET A 940     117.292-119.306 -87.394  1.00 17.210          H  
ATOM  14032  HA  MET A 940     117.702-121.821 -86.211  1.00 16.460          H  
ATOM  14033 1HB  MET A 940     115.544-120.712 -86.536  1.00 23.350          H  
ATOM  14034 2HB  MET A 940     115.716-120.872 -88.238  1.00 23.350          H  
ATOM  14035 1HG  MET A 940     115.516-123.256 -88.105  1.00 23.350          H  
ATOM  14036 2HG  MET A 940     115.317-123.143 -86.352  1.00 23.350          H  
ATOM  14037 1HE  MET A 940     112.295-121.654 -89.512  1.00 23.350          H  
ATOM  14038 2HE  MET A 940     113.918-120.987 -89.493  1.00 23.350          H  
ATOM  14039 3HE  MET A 940     113.660-122.706 -89.851  1.00 23.350          H  
ATOM  14040  N   LEU A 941     118.140-121.877 -89.494  1.00 13.960          N  
ATOM  14041  CA  LEU A 941     118.733-122.700 -90.538  1.00 14.040          C  
ATOM  14042  C   LEU A 941     120.249-122.800 -90.436  1.00 14.230          C  
ATOM  14043  O   LEU A 941     120.811-123.864 -90.714  1.00 14.070          O  
ATOM  14044  CB  LEU A 941     118.340-122.176 -91.920  1.00 19.620          C  
ATOM  14045  CG  LEU A 941     117.055-122.768 -92.558  1.00 19.620          C  
ATOM  14046  CD1 LEU A 941     117.249-124.241 -92.868  1.00 19.620          C  
ATOM  14047  CD2 LEU A 941     115.886-122.595 -91.641  1.00 19.620          C  
ATOM  14048  H   LEU A 941     117.705-120.970 -89.713  1.00 16.750          H  
ATOM  14049  HA  LEU A 941     118.353-123.696 -90.417  1.00 16.850          H  
ATOM  14050 1HB  LEU A 941     118.205-121.092 -91.846  1.00 23.550          H  
ATOM  14051 2HB  LEU A 941     119.160-122.370 -92.600  1.00 23.550          H  
ATOM  14052  HG  LEU A 941     116.861-122.252 -93.489  1.00 23.550          H  
ATOM  14053 1HD1 LEU A 941     116.349-124.635 -93.331  1.00 23.550          H  
ATOM  14054 2HD1 LEU A 941     118.081-124.341 -93.550  1.00 23.550          H  
ATOM  14055 3HD1 LEU A 941     117.447-124.816 -91.984  1.00 23.550          H  
ATOM  14056 1HD2 LEU A 941     115.037-123.004 -92.132  1.00 23.550          H  
ATOM  14057 2HD2 LEU A 941     116.043-123.124 -90.705  1.00 23.550          H  
ATOM  14058 3HD2 LEU A 941     115.726-121.537 -91.434  1.00 23.550          H  
ATOM  14059  N   GLN A 942     120.920-121.727 -90.028  1.00 14.630          N  
ATOM  14060  CA  GLN A 942     122.369-121.784 -89.899  1.00 14.890          C  
ATOM  14061  C   GLN A 942     122.732-122.770 -88.791  1.00 14.400          C  
ATOM  14062  O   GLN A 942     123.665-123.565 -88.943  1.00 14.340          O  
ATOM  14063  CB  GLN A 942     122.937-120.401 -89.595  1.00 20.740          C  
ATOM  14064  CG  GLN A 942     122.850-119.404 -90.736  1.00 20.740          C  
ATOM  14065  CD  GLN A 942     123.331-118.055 -90.293  1.00 20.740          C  
ATOM  14066  OE1 GLN A 942     124.455-117.951 -89.820  1.00 20.740          O  
ATOM  14067  NE2 GLN A 942     122.507-117.023 -90.428  1.00 20.740          N  
ATOM  14068  H   GLN A 942     120.411-120.858 -89.843  1.00 17.560          H  
ATOM  14069  HA  GLN A 942     122.794-122.143 -90.835  1.00 17.870          H  
ATOM  14070 1HB  GLN A 942     122.370-119.967 -88.783  1.00 24.890          H  
ATOM  14071 2HB  GLN A 942     123.979-120.485 -89.273  1.00 24.890          H  
ATOM  14072 1HG  GLN A 942     123.479-119.747 -91.554  1.00 24.890          H  
ATOM  14073 2HG  GLN A 942     121.817-119.316 -91.065  1.00 24.890          H  
ATOM  14074 1HE2 GLN A 942     122.798-116.111 -90.141  1.00 24.890          H  
ATOM  14075 2HE2 GLN A 942     121.583-117.141 -90.832  1.00 24.890          H  
ATOM  14076  N   GLN A 943     121.965-122.745 -87.692  1.00 14.110          N  
ATOM  14077  CA  GLN A 943     122.178-123.632 -86.567  1.00 13.780          C  
ATOM  14078  C   GLN A 943     121.997-125.085 -87.021  1.00 13.350          C  
ATOM  14079  O   GLN A 943     122.809-125.948 -86.654  1.00 13.240          O  
ATOM  14080  CB  GLN A 943     121.241-123.264 -85.417  1.00 19.420          C  
ATOM  14081  CG  GLN A 943     121.472-124.043 -84.136  1.00 19.420          C  
ATOM  14082  CD  GLN A 943     120.539-123.645 -83.037  1.00 19.420          C  
ATOM  14083  OE1 GLN A 943     119.914-122.583 -83.076  1.00 19.420          O  
ATOM  14084  NE2 GLN A 943     120.423-124.505 -82.037  1.00 19.420          N  
ATOM  14085  H   GLN A 943     121.224-122.044 -87.625  1.00 16.930          H  
ATOM  14086  HA  GLN A 943     123.202-123.510 -86.220  1.00 16.540          H  
ATOM  14087 1HB  GLN A 943     121.358-122.202 -85.189  1.00 23.310          H  
ATOM  14088 2HB  GLN A 943     120.205-123.410 -85.732  1.00 23.310          H  
ATOM  14089 1HG  GLN A 943     121.362-125.113 -84.321  1.00 23.310          H  
ATOM  14090 2HG  GLN A 943     122.470-123.821 -83.787  1.00 23.310          H  
ATOM  14091 1HE2 GLN A 943     119.808-124.307 -81.275  1.00 23.310          H  
ATOM  14092 2HE2 GLN A 943     120.954-125.360 -82.045  1.00 23.310          H  
ATOM  14093  N   PHE A 944     120.958-125.371 -87.849  1.00 13.190          N  
ATOM  14094  CA  PHE A 944     120.785-126.730 -88.376  1.00 12.960          C  
ATOM  14095  C   PHE A 944     122.001-127.115 -89.214  1.00 13.190          C  
ATOM  14096  O   PHE A 944     122.507-128.230 -89.095  1.00 13.090          O  
ATOM  14097  CB  PHE A 944     119.536-126.883 -89.275  1.00 18.240          C  
ATOM  14098  CG  PHE A 944     118.180-127.066 -88.589  1.00 18.240          C  
ATOM  14099  CD1 PHE A 944     117.190-126.091 -88.649  1.00 18.240          C  
ATOM  14100  CD2 PHE A 944     117.887-128.242 -87.905  1.00 18.240          C  
ATOM  14101  CE1 PHE A 944     115.956-126.287 -88.047  1.00 18.240          C  
ATOM  14102  CE2 PHE A 944     116.651-128.437 -87.307  1.00 18.240          C  
ATOM  14103  CZ  PHE A 944     115.689-127.455 -87.383  1.00 18.240          C  
ATOM  14104  H   PHE A 944     120.263-124.648 -88.071  1.00 15.830          H  
ATOM  14105  HA  PHE A 944     120.704-127.419 -87.538  1.00 15.550          H  
ATOM  14106 1HB  PHE A 944     119.463-126.006 -89.915  1.00 21.880          H  
ATOM  14107 2HB  PHE A 944     119.682-127.731 -89.934  1.00 21.880          H  
ATOM  14108  HD1 PHE A 944     117.377-125.174 -89.172  1.00 21.880          H  
ATOM  14109  HD2 PHE A 944     118.643-129.023 -87.844  1.00 21.880          H  
ATOM  14110  HE1 PHE A 944     115.182-125.520 -88.098  1.00 21.880          H  
ATOM  14111  HE2 PHE A 944     116.435-129.368 -86.778  1.00 21.880          H  
ATOM  14112  HZ  PHE A 944     114.705-127.599 -86.912  1.00 21.880          H  
ATOM  14113  N   GLY A 945     122.487-126.179 -90.039  1.00 13.580          N  
ATOM  14114  CA  GLY A 945     123.639-126.371 -90.922  1.00 13.930          C  
ATOM  14115  C   GLY A 945     124.859-126.824 -90.162  1.00 13.850          C  
ATOM  14116  O   GLY A 945     125.512-127.813 -90.536  1.00 13.840          O  
ATOM  14117  H   GLY A 945     121.986-125.287 -90.106  1.00 16.300          H  
ATOM  14118 1HA  GLY A 945     123.410-127.094 -91.698  1.00 16.720          H  
ATOM  14119 2HA  GLY A 945     123.854-125.425 -91.423  1.00 16.720          H  
ATOM  14120  N   ILE A 946     125.186-126.084 -89.113  1.00 13.880          N  
ATOM  14121  CA  ILE A 946     126.340-126.361 -88.290  1.00 13.910          C  
ATOM  14122  C   ILE A 946     126.162-127.689 -87.593  1.00 13.490          C  
ATOM  14123  O   ILE A 946     127.077-128.504 -87.594  1.00 13.510          O  
ATOM  14124  CB  ILE A 946     126.523-125.278 -87.234  1.00 19.460          C  
ATOM  14125  CG1 ILE A 946     126.834-123.976 -87.910  1.00 19.460          C  
ATOM  14126  CG2 ILE A 946     127.730-125.695 -86.301  1.00 19.460          C  
ATOM  14127  CD1 ILE A 946     126.635-122.821 -87.016  1.00 19.460          C  
ATOM  14128  H   ILE A 946     124.591-125.271 -88.905  1.00 16.660          H  
ATOM  14129  HA  ILE A 946     127.227-126.407 -88.925  1.00 16.690          H  
ATOM  14130  HB  ILE A 946     125.603-125.149 -86.662  1.00 23.350          H  
ATOM  14131 1HG1 ILE A 946     127.874-123.978 -88.257  1.00 23.350          H  
ATOM  14132 2HG1 ILE A 946     126.185-123.862 -88.765  1.00 23.350          H  
ATOM  14133 1HG2 ILE A 946     127.928-124.948 -85.549  1.00 23.350          H  
ATOM  14134 2HG2 ILE A 946     127.519-126.633 -85.794  1.00 23.350          H  
ATOM  14135 3HG2 ILE A 946     128.617-125.813 -86.906  1.00 23.350          H  
ATOM  14136 1HD1 ILE A 946     126.821-121.913 -87.550  1.00 23.350          H  
ATOM  14137 2HD1 ILE A 946     125.603-122.845 -86.716  1.00 23.350          H  
ATOM  14138 3HD1 ILE A 946     127.276-122.875 -86.146  1.00 23.350          H  
ATOM  14139  N   THR A 947     124.992-127.904 -86.984  1.00 13.190          N  
ATOM  14140  CA  THR A 947     124.725-129.116 -86.227  1.00 12.960          C  
ATOM  14141  C   THR A 947     124.867-130.361 -87.100  1.00 12.920          C  
ATOM  14142  O   THR A 947     125.502-131.344 -86.696  1.00 12.940          O  
ATOM  14143  CB  THR A 947     123.303-129.075 -85.626  1.00 18.240          C  
ATOM  14144  OG1 THR A 947     123.186-127.934 -84.764  1.00 18.240          O  
ATOM  14145  CG2 THR A 947     123.060-130.337 -84.799  1.00 18.240          C  
ATOM  14146  H   THR A 947     124.259-127.192 -87.021  1.00 15.830          H  
ATOM  14147  HA  THR A 947     125.447-129.181 -85.415  1.00 15.550          H  
ATOM  14148  HB  THR A 947     122.563-129.002 -86.425  1.00 21.880          H  
ATOM  14149  HG1 THR A 947     123.176-127.123 -85.323  1.00 21.880          H  
ATOM  14150 1HG2 THR A 947     122.063-130.294 -84.365  1.00 21.880          H  
ATOM  14151 2HG2 THR A 947     123.138-131.224 -85.425  1.00 21.880          H  
ATOM  14152 3HG2 THR A 947     123.801-130.391 -84.003  1.00 21.880          H  
ATOM  14153  N   LYS A 948     124.281-130.319 -88.302  1.00 13.000          N  
ATOM  14154  CA  LYS A 948     124.334-131.424 -89.243  1.00 13.140          C  
ATOM  14155  C   LYS A 948     125.777-131.690 -89.630  1.00 13.420          C  
ATOM  14156  O   LYS A 948     126.210-132.845 -89.683  1.00 13.530          O  
ATOM  14157  CB  LYS A 948     123.515-131.082 -90.488  1.00 18.340          C  
ATOM  14158  CG  LYS A 948     122.769-132.209 -91.210  1.00 18.340          C  
ATOM  14159  CD  LYS A 948     123.667-133.332 -91.785  1.00 18.340          C  
ATOM  14160  CE  LYS A 948     123.707-134.609 -90.914  1.00 18.340          C  
ATOM  14161  NZ  LYS A 948     122.323-135.182 -90.661  1.00 18.340          N  
ATOM  14162  H   LYS A 948     123.750-129.484 -88.565  1.00 15.600          H  
ATOM  14163  HA  LYS A 948     123.930-132.310 -88.759  1.00 15.770          H  
ATOM  14164 1HB  LYS A 948     122.760-130.365 -90.210  1.00 22.010          H  
ATOM  14165 2HB  LYS A 948     124.160-130.585 -91.214  1.00 22.010          H  
ATOM  14166 1HG  LYS A 948     122.032-132.625 -90.535  1.00 22.010          H  
ATOM  14167 2HG  LYS A 948     122.241-131.756 -92.036  1.00 22.010          H  
ATOM  14168 1HD  LYS A 948     123.301-133.616 -92.754  1.00 22.010          H  
ATOM  14169 2HD  LYS A 948     124.683-132.967 -91.918  1.00 22.010          H  
ATOM  14170 1HE  LYS A 948     124.303-135.354 -91.441  1.00 22.010          H  
ATOM  14171 2HE  LYS A 948     124.176-134.402 -89.962  1.00 22.010          H  
ATOM  14172 1HZ  LYS A 948     122.399-136.023 -90.118  1.00 22.010          H  
ATOM  14173 2HZ  LYS A 948     121.765-134.522 -90.158  1.00 22.010          H  
ATOM  14174 3HZ  LYS A 948     121.825-135.392 -91.538  1.00 22.010          H  
ATOM  14175  N   THR A 949     126.520-130.619 -89.897  1.00 13.610          N  
ATOM  14176  CA  THR A 949     127.909-130.715 -90.279  1.00 13.970          C  
ATOM  14177  C   THR A 949     128.732-131.351 -89.142  1.00 13.830          C  
ATOM  14178  O   THR A 949     129.554-132.238 -89.396  1.00 14.010          O  
ATOM  14179  CB  THR A 949     128.435-129.323 -90.681  1.00 19.410          C  
ATOM  14180  OG1 THR A 949     127.666-128.828 -91.790  1.00 19.410          O  
ATOM  14181  CG2 THR A 949     129.846-129.419 -91.120  1.00 19.410          C  
ATOM  14182  H   THR A 949     126.094-129.691 -89.884  1.00 16.330          H  
ATOM  14183  HA  THR A 949     127.981-131.361 -91.152  1.00 16.760          H  
ATOM  14184  HB  THR A 949     128.355-128.631 -89.844  1.00 23.300          H  
ATOM  14185  HG1 THR A 949     126.793-128.516 -91.464  1.00 23.300          H  
ATOM  14186 1HG2 THR A 949     130.178-128.434 -91.424  1.00 23.300          H  
ATOM  14187 2HG2 THR A 949     130.451-129.775 -90.312  1.00 23.300          H  
ATOM  14188 3HG2 THR A 949     129.915-130.097 -91.963  1.00 23.300          H  
ATOM  14189  N   LEU A 950     128.495-130.930 -87.892  1.00 13.590          N  
ATOM  14190  CA  LEU A 950     129.241-131.496 -86.775  1.00 13.590          C  
ATOM  14191  C   LEU A 950     128.959-132.995 -86.669  1.00 13.480          C  
ATOM  14192  O   LEU A 950     129.862-133.797 -86.433  1.00 13.620          O  
ATOM  14193  CB  LEU A 950     128.813-130.862 -85.438  1.00 19.030          C  
ATOM  14194  CG  LEU A 950     129.110-129.351 -85.185  1.00 19.030          C  
ATOM  14195  CD1 LEU A 950     128.470-128.959 -83.866  1.00 19.030          C  
ATOM  14196  CD2 LEU A 950     130.575-129.068 -85.195  1.00 19.030          C  
ATOM  14197  H   LEU A 950     127.834-130.167 -87.737  1.00 16.310          H  
ATOM  14198  HA  LEU A 950     130.295-131.357 -86.948  1.00 16.310          H  
ATOM  14199 1HB  LEU A 950     127.739-131.002 -85.334  1.00 22.830          H  
ATOM  14200 2HB  LEU A 950     129.307-131.422 -84.639  1.00 22.830          H  
ATOM  14201  HG  LEU A 950     128.664-128.767 -85.944  1.00 22.830          H  
ATOM  14202 1HD1 LEU A 950     128.645-127.901 -83.681  1.00 22.830          H  
ATOM  14203 2HD1 LEU A 950     127.400-129.147 -83.901  1.00 22.830          H  
ATOM  14204 3HD1 LEU A 950     128.916-129.543 -83.063  1.00 22.830          H  
ATOM  14205 1HD2 LEU A 950     130.741-128.006 -85.014  1.00 22.830          H  
ATOM  14206 2HD2 LEU A 950     131.069-129.647 -84.425  1.00 22.830          H  
ATOM  14207 3HD2 LEU A 950     130.966-129.324 -86.153  1.00 22.830          H  
ATOM  14208  N   LYS A 951     127.703-133.400 -86.887  1.00 13.330          N  
ATOM  14209  CA  LYS A 951     127.358-134.816 -86.837  1.00 13.410          C  
ATOM  14210  C   LYS A 951     128.063-135.566 -87.967  1.00 13.690          C  
ATOM  14211  O   LYS A 951     128.604-136.660 -87.769  1.00 13.890          O  
ATOM  14212  CB  LYS A 951     125.839-135.012 -86.928  1.00 18.740          C  
ATOM  14213  CG  LYS A 951     125.345-136.479 -86.846  1.00 18.740          C  
ATOM  14214  CD  LYS A 951     125.568-137.097 -85.462  1.00 18.740          C  
ATOM  14215  CE  LYS A 951     125.024-138.524 -85.391  1.00 18.740          C  
ATOM  14216  NZ  LYS A 951     125.270-139.138 -84.062  1.00 18.740          N  
ATOM  14217  H   LYS A 951     126.967-132.699 -87.026  1.00 16.000          H  
ATOM  14218  HA  LYS A 951     127.715-135.215 -85.891  1.00 16.090          H  
ATOM  14219 1HB  LYS A 951     125.357-134.445 -86.131  1.00 22.490          H  
ATOM  14220 2HB  LYS A 951     125.488-134.596 -87.867  1.00 22.490          H  
ATOM  14221 1HG  LYS A 951     124.282-136.502 -87.071  1.00 22.490          H  
ATOM  14222 2HG  LYS A 951     125.864-137.082 -87.591  1.00 22.490          H  
ATOM  14223 1HD  LYS A 951     126.632-137.136 -85.237  1.00 22.490          H  
ATOM  14224 2HD  LYS A 951     125.074-136.489 -84.705  1.00 22.490          H  
ATOM  14225 1HE  LYS A 951     123.953-138.522 -85.587  1.00 22.490          H  
ATOM  14226 2HE  LYS A 951     125.521-139.128 -86.149  1.00 22.490          H  
ATOM  14227 1HZ  LYS A 951     124.924-140.109 -84.042  1.00 22.490          H  
ATOM  14228 2HZ  LYS A 951     126.258-139.158 -83.884  1.00 22.490          H  
ATOM  14229 3HZ  LYS A 951     124.810-138.610 -83.342  1.00 22.490          H  
ATOM  14230  N   ALA A 952     128.123-134.946 -89.153  1.00 13.800          N  
ATOM  14231  CA  ALA A 952     128.746-135.546 -90.328  1.00 14.200          C  
ATOM  14232  C   ALA A 952     130.192-135.924 -90.050  1.00 14.310          C  
ATOM  14233  O   ALA A 952     130.637-136.985 -90.512  1.00 14.580          O  
ATOM  14234  CB  ALA A 952     128.692-134.598 -91.519  1.00 19.720          C  
ATOM  14235  H   ALA A 952     127.628-134.057 -89.260  1.00 16.560          H  
ATOM  14236  HA  ALA A 952     128.194-136.452 -90.573  1.00 17.040          H  
ATOM  14237 1HB  ALA A 952     129.136-135.084 -92.386  1.00 23.660          H  
ATOM  14238 2HB  ALA A 952     127.654-134.344 -91.730  1.00 23.660          H  
ATOM  14239 3HB  ALA A 952     129.246-133.698 -91.297  1.00 23.660          H  
ATOM  14240  N   PHE A 953     130.878-135.150 -89.191  1.00 14.180          N  
ATOM  14241  CA  PHE A 953     132.285-135.389 -88.852  1.00 14.370          C  
ATOM  14242  C   PHE A 953     132.516-136.822 -88.376  1.00 14.350          C  
ATOM  14243  O   PHE A 953     133.648-137.300 -88.417  1.00 14.590          O  
ATOM  14244  CB  PHE A 953     132.764-134.503 -87.697  1.00 20.040          C  
ATOM  14245  CG  PHE A 953     132.829-133.012 -87.916  1.00 20.040          C  
ATOM  14246  CD1 PHE A 953     133.011-132.205 -86.813  1.00 20.040          C  
ATOM  14247  CD2 PHE A 953     132.676-132.398 -89.158  1.00 20.040          C  
ATOM  14248  CE1 PHE A 953     133.046-130.860 -86.922  1.00 20.040          C  
ATOM  14249  CE2 PHE A 953     132.709-131.027 -89.246  1.00 20.040          C  
ATOM  14250  CZ  PHE A 953     132.888-130.264 -88.130  1.00 20.040          C  
ATOM  14251  H   PHE A 953     130.429-134.284 -88.856  1.00 17.020          H  
ATOM  14252  HA  PHE A 953     132.898-135.217 -89.733  1.00 17.240          H  
ATOM  14253 1HB  PHE A 953     132.117-134.679 -86.841  1.00 24.050          H  
ATOM  14254 2HB  PHE A 953     133.758-134.832 -87.403  1.00 24.050          H  
ATOM  14255  HD1 PHE A 953     133.114-132.655 -85.829  1.00 24.050          H  
ATOM  14256  HD2 PHE A 953     132.515-132.992 -90.056  1.00 24.050          H  
ATOM  14257  HE1 PHE A 953     133.189-130.252 -86.022  1.00 24.050          H  
ATOM  14258  HE2 PHE A 953     132.587-130.542 -90.188  1.00 24.050          H  
ATOM  14259  HZ  PHE A 953     132.912-129.175 -88.192  1.00 24.050          H  
ATOM  14260  N   GLY A 954     131.475-137.477 -87.837  1.00 14.160          N  
ATOM  14261  CA  GLY A 954     131.562-138.845 -87.345  1.00 14.300          C  
ATOM  14262  C   GLY A 954     131.910-139.871 -88.440  1.00 14.580          C  
ATOM  14263  O   GLY A 954     132.538-140.895 -88.157  1.00 14.940          O  
ATOM  14264  H   GLY A 954     130.554-137.022 -87.828  1.00 16.990          H  
ATOM  14265 1HA  GLY A 954     132.306-138.894 -86.551  1.00 17.160          H  
ATOM  14266 2HA  GLY A 954     130.606-139.112 -86.896  1.00 17.160          H  
ATOM  14267  N   SER A 955     131.472-139.621 -89.688  1.00 14.500          N  
ATOM  14268  CA  SER A 955     131.717-140.540 -90.798  1.00 14.890          C  
ATOM  14269  C   SER A 955     132.605-139.922 -91.873  1.00 15.110          C  
ATOM  14270  O   SER A 955     133.293-140.638 -92.613  1.00 15.420          O  
ATOM  14271  CB  SER A 955     130.405-140.968 -91.430  1.00 20.690          C  
ATOM  14272  OG  SER A 955     129.735-139.875 -92.001  1.00 20.690          O  
ATOM  14273  H   SER A 955     130.951-138.767 -89.881  1.00 17.400          H  
ATOM  14274  HA  SER A 955     132.222-141.425 -90.409  1.00 17.870          H  
ATOM  14275 1HB  SER A 955     130.597-141.718 -92.194  1.00 24.830          H  
ATOM  14276 2HB  SER A 955     129.773-141.426 -90.671  1.00 24.830          H  
ATOM  14277  HG  SER A 955     128.935-140.235 -92.399  1.00 24.830          H  
ATOM  14278  N   THR A 956     132.715-138.583 -91.893  1.00 15.080          N  
ATOM  14279  CA  THR A 956     133.514-137.909 -92.916  1.00 15.430          C  
ATOM  14280  C   THR A 956     134.954-137.867 -92.437  1.00 15.580          C  
ATOM  14281  O   THR A 956     135.872-137.410 -93.127  1.00 16.070          O  
ATOM  14282  CB  THR A 956     132.969-136.514 -93.286  1.00 21.460          C  
ATOM  14283  OG1 THR A 956     132.966-135.645 -92.159  1.00 21.460          O  
ATOM  14284  CG2 THR A 956     131.545-136.667 -93.804  1.00 21.460          C  
ATOM  14285  H   THR A 956     132.149-138.009 -91.260  1.00 18.100          H  
ATOM  14286  HA  THR A 956     133.481-138.506 -93.827  1.00 18.520          H  
ATOM  14287  HB  THR A 956     133.585-136.073 -94.065  1.00 25.750          H  
ATOM  14288  HG1 THR A 956     132.718-134.741 -92.495  1.00 25.750          H  
ATOM  14289 1HG2 THR A 956     131.153-135.690 -94.081  1.00 25.750          H  
ATOM  14290 2HG2 THR A 956     131.550-137.316 -94.676  1.00 25.750          H  
ATOM  14291 3HG2 THR A 956     130.917-137.104 -93.035  1.00 25.750          H  
ATOM  14292  N   ALA A 957     135.149-138.456 -91.261  1.00 15.270          N  
ATOM  14293  CA  ALA A 957     136.411-138.643 -90.573  1.00 15.510          C  
ATOM  14294  C   ALA A 957     137.340-139.458 -91.444  1.00 15.910          C  
ATOM  14295  O   ALA A 957     138.563-139.395 -91.317  1.00 16.330          O  
ATOM  14296  CB  ALA A 957     136.202-139.360 -89.253  1.00 21.620          C  
ATOM  14297  H   ALA A 957     134.308-138.791 -90.811  1.00 18.320          H  
ATOM  14298  HA  ALA A 957     136.854-137.672 -90.392  1.00 18.610          H  
ATOM  14299 1HB  ALA A 957     137.159-139.489 -88.755  1.00 25.940          H  
ATOM  14300 2HB  ALA A 957     135.545-138.782 -88.622  1.00 25.940          H  
ATOM  14301 3HB  ALA A 957     135.758-140.335 -89.434  1.00 25.940          H  
ATOM  14302  N   PHE A 958     136.741-140.281 -92.300  1.00 15.880          N  
ATOM  14303  CA  PHE A 958     137.476-141.161 -93.180  1.00 16.330          C  
ATOM  14304  C   PHE A 958     137.360-140.664 -94.627  1.00 16.780          C  
ATOM  14305  O   PHE A 958     137.630-141.407 -95.574  1.00 17.300          O  
ATOM  14306  CB  PHE A 958     136.858-142.543 -93.059  1.00 22.680          C  
ATOM  14307  CG  PHE A 958     136.775-142.985 -91.625  1.00 22.680          C  
ATOM  14308  CD1 PHE A 958     135.543-142.927 -90.964  1.00 22.680          C  
ATOM  14309  CD2 PHE A 958     137.883-143.414 -90.924  1.00 22.680          C  
ATOM  14310  CE1 PHE A 958     135.428-143.296 -89.643  1.00 22.680          C  
ATOM  14311  CE2 PHE A 958     137.769-143.786 -89.596  1.00 22.680          C  
ATOM  14312  CZ  PHE A 958     136.543-143.728 -88.957  1.00 22.680          C  
ATOM  14313  H   PHE A 958     135.715-140.305 -92.341  1.00 19.060          H  
ATOM  14314  HA  PHE A 958     138.525-141.175 -92.885  1.00 19.600          H  
ATOM  14315 1HB  PHE A 958     135.852-142.531 -93.480  1.00 27.220          H  
ATOM  14316 2HB  PHE A 958     137.449-143.266 -93.616  1.00 27.220          H  
ATOM  14317  HD1 PHE A 958     134.663-142.578 -91.509  1.00 27.220          H  
ATOM  14318  HD2 PHE A 958     138.852-143.456 -91.422  1.00 27.220          H  
ATOM  14319  HE1 PHE A 958     134.459-143.242 -89.139  1.00 27.220          H  
ATOM  14320  HE2 PHE A 958     138.647-144.127 -89.047  1.00 27.220          H  
ATOM  14321  HZ  PHE A 958     136.464-144.025 -87.907  1.00 27.220          H  
ATOM  14322  N   GLY A 959     136.892-139.422 -94.784  1.00 16.690          N  
ATOM  14323  CA  GLY A 959     136.624-138.783 -96.062  1.00 17.180          C  
ATOM  14324  C   GLY A 959     137.098-137.325 -96.134  1.00 17.430          C  
ATOM  14325  O   GLY A 959     138.291-137.025 -96.100  1.00 17.690          O  
ATOM  14326  H   GLY A 959     136.716-138.847 -93.967  1.00 20.030          H  
ATOM  14327 1HA  GLY A 959     137.102-139.355 -96.857  1.00 20.620          H  
ATOM  14328 2HA  GLY A 959     135.552-138.820 -96.251  1.00 20.620          H  
ATOM  14329  N   ARG A 960     136.111-136.427 -96.269  1.00 17.630          N  
ATOM  14330  CA  ARG A 960     136.279-134.979 -96.452  1.00 17.960          C  
ATOM  14331  C   ARG A 960     136.107-134.078 -95.218  1.00 17.390          C  
ATOM  14332  O   ARG A 960     135.898-132.867 -95.402  1.00 17.510          O  
ATOM  14333  CB  ARG A 960     135.267-134.464 -97.463  1.00 25.010          C  
ATOM  14334  CG  ARG A 960     133.819-134.533 -96.960  1.00 25.010          C  
ATOM  14335  CD  ARG A 960     132.871-133.892 -97.857  1.00 25.010          C  
ATOM  14336  NE  ARG A 960     131.547-133.895 -97.262  1.00 25.010          N  
ATOM  14337  CZ  ARG A 960     130.580-134.825 -97.449  1.00 25.010          C  
ATOM  14338  NH1 ARG A 960     130.766-135.854 -98.266  1.00 25.010          N  
ATOM  14339  NH2 ARG A 960     129.436-134.699 -96.798  1.00 25.010          N  
ATOM  14340  H   ARG A 960     135.173-136.793 -96.277  1.00 21.160          H  
ATOM  14341  HA  ARG A 960     137.283-134.818 -96.845  1.00 21.550          H  
ATOM  14342 1HB  ARG A 960     135.490-133.428 -97.717  1.00 30.010          H  
ATOM  14343 2HB  ARG A 960     135.333-135.051 -98.378  1.00 30.010          H  
ATOM  14344 1HG  ARG A 960     133.519-135.570 -96.847  1.00 30.010          H  
ATOM  14345 2HG  ARG A 960     133.711-134.030 -95.995  1.00 30.010          H  
ATOM  14346 1HD  ARG A 960     133.171-132.852 -98.000  1.00 30.010          H  
ATOM  14347 2HD  ARG A 960     132.841-134.397 -98.816  1.00 30.010          H  
ATOM  14348  HE  ARG A 960     131.363-133.132 -96.578  1.00 30.010          H  
ATOM  14349 1HH1 ARG A 960     131.635-135.959 -98.765  1.00 30.010          H  
ATOM  14350 2HH1 ARG A 960     130.033-136.538 -98.392  1.00 30.010          H  
ATOM  14351 1HH2 ARG A 960     129.299-133.912 -96.170  1.00 30.010          H  
ATOM  14352 2HH2 ARG A 960     128.706-135.378 -96.919  1.00 30.010          H  
ATOM  14353  N   ASN A 961     136.205-134.626 -94.001  1.00 16.890          N  
ATOM  14354  CA  ASN A 961     136.045-133.853 -92.763  1.00 16.430          C  
ATOM  14355  C   ASN A 961     136.721-132.489 -92.779  1.00 16.780          C  
ATOM  14356  O   ASN A 961     136.136-131.492 -92.369  1.00 16.560          O  
ATOM  14357  CB  ASN A 961     136.586-134.659 -91.605  1.00 23.190          C  
ATOM  14358  CG  ASN A 961     138.047-135.107 -91.850  1.00 23.190          C  
ATOM  14359  OD1 ASN A 961     138.637-134.865 -92.922  1.00 23.190          O  
ATOM  14360  ND2 ASN A 961     138.627-135.747 -90.874  1.00 23.190          N  
ATOM  14361  H   ASN A 961     136.360-135.634 -93.908  1.00 20.270          H  
ATOM  14362  HA  ASN A 961     134.976-133.694 -92.613  1.00 19.720          H  
ATOM  14363 1HB  ASN A 961     136.554-134.048 -90.703  1.00 27.820          H  
ATOM  14364 2HB  ASN A 961     135.961-135.513 -91.425  1.00 27.820          H  
ATOM  14365 1HD2 ASN A 961     139.570-136.069 -90.975  1.00 27.820          H  
ATOM  14366 2HD2 ASN A 961     138.135-135.912 -90.018  1.00 27.820          H  
ATOM  14367  N   ALA A 962     137.911-132.383 -93.340  1.00 17.420          N  
ATOM  14368  CA  ALA A 962     138.596-131.093 -93.326  1.00 17.960          C  
ATOM  14369  C   ALA A 962     137.748-129.978 -93.959  1.00 18.160          C  
ATOM  14370  O   ALA A 962     137.813-128.820 -93.520  1.00 18.390          O  
ATOM  14371  CB  ALA A 962     139.917-131.204 -94.050  1.00 24.930          C  
ATOM  14372  H   ALA A 962     138.353-133.238 -93.668  1.00 20.900          H  
ATOM  14373  HA  ALA A 962     138.782-130.818 -92.291  1.00 21.550          H  
ATOM  14374 1HB  ALA A 962     140.437-130.248 -94.008  1.00 29.910          H  
ATOM  14375 2HB  ALA A 962     140.523-131.973 -93.572  1.00 29.910          H  
ATOM  14376 3HB  ALA A 962     139.736-131.474 -95.090  1.00 29.910          H  
ATOM  14377  N   MET A 963     136.966-130.303 -94.996  1.00 18.170          N  
ATOM  14378  CA  MET A 963     136.172-129.287 -95.662  1.00 18.460          C  
ATOM  14379  C   MET A 963     134.888-129.071 -94.897  1.00 17.740          C  
ATOM  14380  O   MET A 963     134.376-127.949 -94.852  1.00 17.910          O  
ATOM  14381  CB  MET A 963     135.919-129.680 -97.107  1.00 25.730          C  
ATOM  14382  CG  MET A 963     137.189-129.725 -97.974  1.00 25.730          C  
ATOM  14383  SD  MET A 963     138.050-128.120 -98.097  1.00 25.730          S  
ATOM  14384  CE  MET A 963     139.398-128.244 -96.895  1.00 25.730          C  
ATOM  14385  H   MET A 963     136.891-131.271 -95.311  1.00 21.800          H  
ATOM  14386  HA  MET A 963     136.712-128.346 -95.646  1.00 22.150          H  
ATOM  14387 1HB  MET A 963     135.465-130.672 -97.131  1.00 30.870          H  
ATOM  14388 2HB  MET A 963     135.214-128.984 -97.558  1.00 30.870          H  
ATOM  14389 1HG  MET A 963     137.879-130.451 -97.549  1.00 30.870          H  
ATOM  14390 2HG  MET A 963     136.927-130.053 -98.980  1.00 30.870          H  
ATOM  14391 1HE  MET A 963     139.980-127.324 -96.911  1.00 30.870          H  
ATOM  14392 2HE  MET A 963     139.009-128.389 -95.902  1.00 30.870          H  
ATOM  14393 3HE  MET A 963     140.043-129.083 -97.155  1.00 30.870          H  
ATOM  14394  N   ASP A 964     134.375-130.135 -94.278  1.00 16.990          N  
ATOM  14395  CA  ASP A 964     133.151-130.014 -93.491  1.00 16.330          C  
ATOM  14396  C   ASP A 964     133.423-129.064 -92.327  1.00 16.200          C  
ATOM  14397  O   ASP A 964     132.584-128.235 -91.971  1.00 16.010          O  
ATOM  14398  CB  ASP A 964     132.715-131.370 -92.940  1.00 23.130          C  
ATOM  14399  CG  ASP A 964     132.183-132.346 -93.966  1.00 23.130          C  
ATOM  14400  OD1 ASP A 964     131.778-131.958 -95.050  1.00 23.130          O  
ATOM  14401  OD2 ASP A 964     132.230-133.511 -93.659  1.00 23.130          O  
ATOM  14402  H   ASP A 964     134.844-131.039 -94.411  1.00 20.390          H  
ATOM  14403  HA  ASP A 964     132.359-129.596 -94.113  1.00 19.600          H  
ATOM  14404 1HB  ASP A 964     133.548-131.823 -92.416  1.00 27.750          H  
ATOM  14405 2HB  ASP A 964     131.936-131.221 -92.214  1.00 27.750          H  
ATOM  14406  N   VAL A 965     134.625-129.163 -91.758  1.00 16.390          N  
ATOM  14407  CA  VAL A 965     135.030-128.306 -90.657  1.00 16.460          C  
ATOM  14408  C   VAL A 965     135.075-126.861 -91.105  1.00 17.070          C  
ATOM  14409  O   VAL A 965     134.586-125.980 -90.394  1.00 17.050          O  
ATOM  14410  CB  VAL A 965     136.388-128.750 -90.086  1.00 23.020          C  
ATOM  14411  CG1 VAL A 965     136.917-127.714 -89.087  1.00 23.020          C  
ATOM  14412  CG2 VAL A 965     136.198-130.086 -89.372  1.00 23.020          C  
ATOM  14413  H   VAL A 965     135.255-129.893 -92.103  1.00 19.670          H  
ATOM  14414  HA  VAL A 965     134.294-128.392 -89.865  1.00 19.750          H  
ATOM  14415  HB  VAL A 965     137.107-128.859 -90.899  1.00 27.620          H  
ATOM  14416 1HG1 VAL A 965     137.865-128.035 -88.683  1.00 27.620          H  
ATOM  14417 2HG1 VAL A 965     137.063-126.753 -89.573  1.00 27.620          H  
ATOM  14418 3HG1 VAL A 965     136.206-127.590 -88.277  1.00 27.620          H  
ATOM  14419 1HG2 VAL A 965     137.113-130.421 -88.983  1.00 27.620          H  
ATOM  14420 2HG2 VAL A 965     135.505-129.953 -88.568  1.00 27.620          H  
ATOM  14421 3HG2 VAL A 965     135.815-130.828 -90.059  1.00 27.620          H  
ATOM  14422  N   ALA A 966     135.679-126.599 -92.266  1.00 17.690          N  
ATOM  14423  CA  ALA A 966     135.724-125.238 -92.765  1.00 18.360          C  
ATOM  14424  C   ALA A 966     134.312-124.671 -92.967  1.00 18.140          C  
ATOM  14425  O   ALA A 966     134.048-123.516 -92.610  1.00 18.420          O  
ATOM  14426  CB  ALA A 966     136.487-125.204 -94.077  1.00 25.440          C  
ATOM  14427  H   ALA A 966     136.142-127.357 -92.779  1.00 21.230          H  
ATOM  14428  HA  ALA A 966     136.237-124.623 -92.028  1.00 22.030          H  
ATOM  14429 1HB  ALA A 966     136.541-124.180 -94.440  1.00 30.520          H  
ATOM  14430 2HB  ALA A 966     137.494-125.594 -93.923  1.00 30.520          H  
ATOM  14431 3HB  ALA A 966     135.969-125.824 -94.810  1.00 30.520          H  
ATOM  14432  N   LYS A 967     133.390-125.494 -93.493  1.00 17.660          N  
ATOM  14433  CA  LYS A 967     132.017-125.041 -93.701  1.00 17.450          C  
ATOM  14434  C   LYS A 967     131.325-124.746 -92.378  1.00 16.930          C  
ATOM  14435  O   LYS A 967     130.642-123.724 -92.249  1.00 17.080          O  
ATOM  14436  CB  LYS A 967     131.224-126.067 -94.508  1.00 24.510          C  
ATOM  14437  CG  LYS A 967     131.645-126.145 -95.973  1.00 24.510          C  
ATOM  14438  CD  LYS A 967     130.862-127.206 -96.734  1.00 24.510          C  
ATOM  14439  CE  LYS A 967     131.313-127.287 -98.188  1.00 24.510          C  
ATOM  14440  NZ  LYS A 967     130.587-128.351 -98.935  1.00 24.510          N  
ATOM  14441  H   LYS A 967     133.676-126.430 -93.803  1.00 21.190          H  
ATOM  14442  HA  LYS A 967     132.048-124.113 -94.271  1.00 20.940          H  
ATOM  14443 1HB  LYS A 967     131.366-127.056 -94.068  1.00 29.420          H  
ATOM  14444 2HB  LYS A 967     130.163-125.834 -94.460  1.00 29.420          H  
ATOM  14445 1HG  LYS A 967     131.485-125.174 -96.442  1.00 29.420          H  
ATOM  14446 2HG  LYS A 967     132.707-126.378 -96.025  1.00 29.420          H  
ATOM  14447 1HD  LYS A 967     131.024-128.178 -96.261  1.00 29.420          H  
ATOM  14448 2HD  LYS A 967     129.798-126.974 -96.701  1.00 29.420          H  
ATOM  14449 1HE  LYS A 967     131.134-126.329 -98.672  1.00 29.420          H  
ATOM  14450 2HE  LYS A 967     132.383-127.504 -98.215  1.00 29.420          H  
ATOM  14451 1HZ  LYS A 967     130.914-128.376 -99.891  1.00 29.420          H  
ATOM  14452 2HZ  LYS A 967     130.760-129.248 -98.495  1.00 29.420          H  
ATOM  14453 3HZ  LYS A 967     129.596-128.157 -98.924  1.00 29.420          H  
ATOM  14454  N   SER A 968     131.540-125.604 -91.377  1.00 16.410          N  
ATOM  14455  CA  SER A 968     130.940-125.410 -90.071  1.00 16.000          C  
ATOM  14456  C   SER A 968     131.383-124.073 -89.516  1.00 16.570          C  
ATOM  14457  O   SER A 968     130.557-123.282 -89.047  1.00 16.560          O  
ATOM  14458  CB  SER A 968     131.385-126.504 -89.118  1.00 22.560          C  
ATOM  14459  OG  SER A 968     130.827-126.331 -87.853  1.00 22.560          O  
ATOM  14460  H   SER A 968     132.087-126.451 -91.552  1.00 19.690          H  
ATOM  14461  HA  SER A 968     129.855-125.420 -90.169  1.00 19.200          H  
ATOM  14462 1HB  SER A 968     131.110-127.468 -89.506  1.00 27.080          H  
ATOM  14463 2HB  SER A 968     132.469-126.493 -89.037  1.00 27.080          H  
ATOM  14464  HG  SER A 968     131.212-127.022 -87.305  1.00 27.080          H  
ATOM  14465  N   ALA A 969     132.696-123.803 -89.592  1.00 17.150          N  
ATOM  14466  CA  ALA A 969     133.253-122.566 -89.078  1.00 17.840          C  
ATOM  14467  C   ALA A 969     132.656-121.337 -89.761  1.00 18.320          C  
ATOM  14468  O   ALA A 969     132.349-120.352 -89.081  1.00 18.630          O  
ATOM  14469  CB  ALA A 969     134.758-122.580 -89.259  1.00 24.700          C  
ATOM  14470  H   ALA A 969     133.327-124.512 -89.984  1.00 20.580          H  
ATOM  14471  HA  ALA A 969     133.021-122.509 -88.014  1.00 21.410          H  
ATOM  14472 1HB  ALA A 969     135.185-121.669 -88.846  1.00 29.640          H  
ATOM  14473 2HB  ALA A 969     135.173-123.450 -88.746  1.00 29.640          H  
ATOM  14474 3HB  ALA A 969     134.989-122.642 -90.322  1.00 29.640          H  
ATOM  14475  N   GLU A 970     132.458-121.382 -91.089  1.00 18.450          N  
ATOM  14476  CA  GLU A 970     131.856-120.235 -91.765  1.00 18.950          C  
ATOM  14477  C   GLU A 970     130.445-119.962 -91.274  1.00 18.470          C  
ATOM  14478  O   GLU A 970     130.095-118.814 -90.959  1.00 18.870          O  
ATOM  14479  CB  GLU A 970     131.802-120.416 -93.281  1.00 26.330          C  
ATOM  14480  CG  GLU A 970     131.154-119.209 -93.997  1.00 26.330          C  
ATOM  14481  CD  GLU A 970     131.122-119.302 -95.480  1.00 26.330          C  
ATOM  14482  OE1 GLU A 970     131.722-120.194 -96.027  1.00 26.330          O  
ATOM  14483  OE2 GLU A 970     130.457-118.478 -96.077  1.00 26.330          O  
ATOM  14484  H   GLU A 970     132.792-122.192 -91.627  1.00 22.140          H  
ATOM  14485  HA  GLU A 970     132.464-119.360 -91.548  1.00 22.740          H  
ATOM  14486 1HB  GLU A 970     132.810-120.560 -93.672  1.00 31.600          H  
ATOM  14487 2HB  GLU A 970     131.223-121.312 -93.523  1.00 31.600          H  
ATOM  14488 1HG  GLU A 970     130.125-119.111 -93.654  1.00 31.600          H  
ATOM  14489 2HG  GLU A 970     131.686-118.303 -93.706  1.00 31.600          H  
ATOM  14490  N   PHE A 971     129.628-121.019 -91.185  1.00 17.630          N  
ATOM  14491  CA  PHE A 971     128.251-120.841 -90.746  1.00 17.160          C  
ATOM  14492  C   PHE A 971     128.251-120.342 -89.322  1.00 17.130          C  
ATOM  14493  O   PHE A 971     127.431-119.502 -88.953  1.00 17.230          O  
ATOM  14494  CB  PHE A 971     127.440-122.133 -90.850  1.00 24.210          C  
ATOM  14495  CG  PHE A 971     127.066-122.508 -92.251  1.00 24.210          C  
ATOM  14496  CD1 PHE A 971     127.615-123.633 -92.852  1.00 24.210          C  
ATOM  14497  CD2 PHE A 971     126.180-121.723 -92.988  1.00 24.210          C  
ATOM  14498  CE1 PHE A 971     127.301-123.965 -94.147  1.00 24.210          C  
ATOM  14499  CE2 PHE A 971     125.863-122.057 -94.288  1.00 24.210          C  
ATOM  14500  CZ  PHE A 971     126.430-123.174 -94.865  1.00 24.210          C  
ATOM  14501  H   PHE A 971     129.974-121.948 -91.461  1.00 21.160          H  
ATOM  14502  HA  PHE A 971     127.782-120.086 -91.374  1.00 20.590          H  
ATOM  14503 1HB  PHE A 971     128.027-122.949 -90.428  1.00 29.050          H  
ATOM  14504 2HB  PHE A 971     126.526-122.036 -90.269  1.00 29.050          H  
ATOM  14505  HD1 PHE A 971     128.308-124.256 -92.286  1.00 29.050          H  
ATOM  14506  HD2 PHE A 971     125.739-120.833 -92.531  1.00 29.050          H  
ATOM  14507  HE1 PHE A 971     127.746-124.848 -94.606  1.00 29.050          H  
ATOM  14508  HE2 PHE A 971     125.173-121.438 -94.864  1.00 29.050          H  
ATOM  14509  HZ  PHE A 971     126.190-123.432 -95.888  1.00 29.050          H  
ATOM  14510  N   GLY A 972     129.183-120.856 -88.527  1.00 17.110          N  
ATOM  14511  CA  GLY A 972     129.362-120.499 -87.143  1.00 17.220          C  
ATOM  14512  C   GLY A 972     129.548-119.002 -86.967  1.00 18.090          C  
ATOM  14513  O   GLY A 972     128.814-118.367 -86.198  1.00 18.220          O  
ATOM  14514  H   GLY A 972     129.807-121.577 -88.895  1.00 20.530          H  
ATOM  14515 1HA  GLY A 972     128.536-120.840 -86.533  1.00 20.660          H  
ATOM  14516 2HA  GLY A 972     130.246-121.026 -86.807  1.00 20.660          H  
ATOM  14517  N   SER A 973     130.523-118.426 -87.675  1.00 18.760          N  
ATOM  14518  CA  SER A 973     130.772-116.999 -87.554  1.00 19.680          C  
ATOM  14519  C   SER A 973     129.547-116.186 -87.980  1.00 19.710          C  
ATOM  14520  O   SER A 973     129.204-115.191 -87.332  1.00 20.140          O  
ATOM  14521  CB  SER A 973     131.972-116.594 -88.397  1.00 27.180          C  
ATOM  14522  OG  SER A 973     133.173-117.162 -87.915  1.00 27.180          O  
ATOM  14523  H   SER A 973     131.118-119.010 -88.274  1.00 22.510          H  
ATOM  14524  HA  SER A 973     130.988-116.778 -86.507  1.00 23.620          H  
ATOM  14525 1HB  SER A 973     131.803-116.923 -89.426  1.00 32.620          H  
ATOM  14526 2HB  SER A 973     132.054-115.509 -88.409  1.00 32.620          H  
ATOM  14527  HG  SER A 973     133.871-116.813 -88.474  1.00 32.620          H  
ATOM  14528  N   ARG A 974     128.868-116.608 -89.061  1.00 19.290          N  
ATOM  14529  CA  ARG A 974     127.681-115.886 -89.518  1.00 19.320          C  
ATOM  14530  C   ARG A 974     126.566-115.916 -88.459  1.00 18.810          C  
ATOM  14531  O   ARG A 974     125.922-114.888 -88.189  1.00 19.150          O  
ATOM  14532  CB  ARG A 974     127.161-116.492 -90.816  1.00 27.040          C  
ATOM  14533  CG  ARG A 974     128.034-116.252 -92.048  1.00 27.040          C  
ATOM  14534  CD  ARG A 974     127.464-116.900 -93.278  1.00 27.040          C  
ATOM  14535  NE  ARG A 974     128.332-116.722 -94.457  1.00 27.040          N  
ATOM  14536  CZ  ARG A 974     128.371-115.642 -95.256  1.00 27.040          C  
ATOM  14537  NH1 ARG A 974     127.601-114.585 -95.045  1.00 27.040          N  
ATOM  14538  NH2 ARG A 974     129.213-115.677 -96.263  1.00 27.040          N  
ATOM  14539  H   ARG A 974     129.203-117.425 -89.587  1.00 23.150          H  
ATOM  14540  HA  ARG A 974     127.960-114.848 -89.701  1.00 23.180          H  
ATOM  14541 1HB  ARG A 974     127.052-117.568 -90.693  1.00 32.440          H  
ATOM  14542 2HB  ARG A 974     126.171-116.091 -91.027  1.00 32.440          H  
ATOM  14543 1HG  ARG A 974     128.123-115.182 -92.221  1.00 32.440          H  
ATOM  14544 2HG  ARG A 974     129.024-116.670 -91.876  1.00 32.440          H  
ATOM  14545 1HD  ARG A 974     127.371-117.974 -93.094  1.00 32.440          H  
ATOM  14546 2HD  ARG A 974     126.482-116.491 -93.501  1.00 32.440          H  
ATOM  14547  HE  ARG A 974     128.975-117.488 -94.729  1.00 32.440          H  
ATOM  14548 1HH1 ARG A 974     126.957-114.571 -94.269  1.00 32.440          H  
ATOM  14549 2HH1 ARG A 974     127.653-113.789 -95.665  1.00 32.440          H  
ATOM  14550 1HH2 ARG A 974     129.787-116.530 -96.381  1.00 32.440          H  
ATOM  14551 2HH2 ARG A 974     129.293-114.901 -96.901  1.00 32.440          H  
ATOM  14552  N   LEU A 975     126.383-117.085 -87.829  1.00 18.070          N  
ATOM  14553  CA  LEU A 975     125.368-117.287 -86.813  1.00 17.630          C  
ATOM  14554  C   LEU A 975     125.648-116.288 -85.686  1.00 18.340          C  
ATOM  14555  O   LEU A 975     124.745-115.569 -85.239  1.00 18.490          O  
ATOM  14556  CB  LEU A 975     125.458-118.747 -86.277  1.00 24.860          C  
ATOM  14557  CG  LEU A 975     124.400-119.245 -85.236  1.00 24.860          C  
ATOM  14558  CD1 LEU A 975     123.058-119.335 -85.877  1.00 24.860          C  
ATOM  14559  CD2 LEU A 975     124.781-120.602 -84.687  1.00 24.860          C  
ATOM  14560  H   LEU A 975     126.918-117.900 -88.141  1.00 21.680          H  
ATOM  14561  HA  LEU A 975     124.392-117.085 -87.246  1.00 21.160          H  
ATOM  14562 1HB  LEU A 975     125.409-119.413 -87.141  1.00 29.830          H  
ATOM  14563 2HB  LEU A 975     126.433-118.878 -85.823  1.00 29.830          H  
ATOM  14564  HG  LEU A 975     124.336-118.510 -84.443  1.00 29.830          H  
ATOM  14565 1HD1 LEU A 975     122.308-119.647 -85.144  1.00 29.830          H  
ATOM  14566 2HD1 LEU A 975     122.797-118.410 -86.276  1.00 29.830          H  
ATOM  14567 3HD1 LEU A 975     123.099-120.061 -86.671  1.00 29.830          H  
ATOM  14568 1HD2 LEU A 975     124.035-120.930 -83.976  1.00 29.830          H  
ATOM  14569 2HD2 LEU A 975     124.813-121.290 -85.489  1.00 29.830          H  
ATOM  14570 3HD2 LEU A 975     125.758-120.551 -84.199  1.00 29.830          H  
ATOM  14571  N   GLN A 976     126.930-116.199 -85.271  1.00 18.860          N  
ATOM  14572  CA  GLN A 976     127.318-115.306 -84.184  1.00 19.630          C  
ATOM  14573  C   GLN A 976     127.053-113.819 -84.472  1.00 20.360          C  
ATOM  14574  O   GLN A 976     126.549-113.094 -83.603  1.00 20.710          O  
ATOM  14575  CB  GLN A 976     128.786-115.504 -83.810  1.00 27.170          C  
ATOM  14576  CG  GLN A 976     129.085-116.815 -83.090  1.00 27.170          C  
ATOM  14577  CD  GLN A 976     130.561-116.985 -82.835  1.00 27.170          C  
ATOM  14578  OE1 GLN A 976     131.363-116.701 -83.734  1.00 27.170          O  
ATOM  14579  NE2 GLN A 976     130.920-117.417 -81.619  1.00 27.170          N  
ATOM  14580  H   GLN A 976     127.629-116.825 -85.691  1.00 22.630          H  
ATOM  14581  HA  GLN A 976     126.755-115.606 -83.320  1.00 23.560          H  
ATOM  14582 1HB  GLN A 976     129.390-115.482 -84.720  1.00 32.610          H  
ATOM  14583 2HB  GLN A 976     129.118-114.683 -83.181  1.00 32.610          H  
ATOM  14584 1HG  GLN A 976     128.565-116.825 -82.136  1.00 32.610          H  
ATOM  14585 2HG  GLN A 976     128.747-117.648 -83.709  1.00 32.610          H  
ATOM  14586 1HE2 GLN A 976     131.911-117.558 -81.383  1.00 32.610          H  
ATOM  14587 2HE2 GLN A 976     130.225-117.621 -80.936  1.00 32.610          H  
ATOM  14588  N   ASP A 977     127.328-113.357 -85.693  1.00 20.630          N  
ATOM  14589  CA  ASP A 977     127.072-111.947 -85.997  1.00 21.380          C  
ATOM  14590  C   ASP A 977     125.590-111.588 -85.838  1.00 21.050          C  
ATOM  14591  O   ASP A 977     125.243-110.487 -85.378  1.00 21.620          O  
ATOM  14592  CB  ASP A 977     127.501-111.603 -87.429  1.00 29.630          C  
ATOM  14593  CG  ASP A 977     129.021-111.539 -87.653  1.00 29.630          C  
ATOM  14594  OD1 ASP A 977     129.770-111.508 -86.702  1.00 29.630          O  
ATOM  14595  OD2 ASP A 977     129.409-111.504 -88.797  1.00 29.630          O  
ATOM  14596  H   ASP A 977     127.800-113.970 -86.372  1.00 24.760          H  
ATOM  14597  HA  ASP A 977     127.649-111.338 -85.302  1.00 25.660          H  
ATOM  14598 1HB  ASP A 977     127.092-112.362 -88.104  1.00 35.560          H  
ATOM  14599 2HB  ASP A 977     127.067-110.649 -87.716  1.00 35.560          H  
ATOM  14600  N   VAL A 978     124.719-112.517 -86.230  1.00 20.160          N  
ATOM  14601  CA  VAL A 978     123.285-112.287 -86.160  1.00 19.820          C  
ATOM  14602  C   VAL A 978     122.740-112.347 -84.726  1.00 19.710          C  
ATOM  14603  O   VAL A 978     121.930-111.497 -84.349  1.00 19.990          O  
ATOM  14604  CB  VAL A 978     122.524-113.236 -87.089  1.00 27.880          C  
ATOM  14605  CG1 VAL A 978     120.998-113.059 -86.884  1.00 27.880          C  
ATOM  14606  CG2 VAL A 978     122.890-112.945 -88.525  1.00 27.880          C  
ATOM  14607  H   VAL A 978     125.088-113.394 -86.624  1.00 24.190          H  
ATOM  14608  HA  VAL A 978     123.101-111.282 -86.536  1.00 23.780          H  
ATOM  14609  HB  VAL A 978     122.810-114.251 -86.868  1.00 33.460          H  
ATOM  14610 1HG1 VAL A 978     120.465-113.735 -87.555  1.00 33.460          H  
ATOM  14611 2HG1 VAL A 978     120.700-113.272 -85.862  1.00 33.460          H  
ATOM  14612 3HG1 VAL A 978     120.738-112.031 -87.115  1.00 33.460          H  
ATOM  14613 1HG2 VAL A 978     122.355-113.630 -89.181  1.00 33.460          H  
ATOM  14614 2HG2 VAL A 978     122.618-111.918 -88.767  1.00 33.460          H  
ATOM  14615 3HG2 VAL A 978     123.965-113.078 -88.662  1.00 33.460          H  
ATOM  14616  N   ILE A 979     123.156-113.336 -83.918  1.00 19.370          N  
ATOM  14617  CA  ILE A 979     122.615-113.417 -82.550  1.00 19.340          C  
ATOM  14618  C   ILE A 979     122.982-112.176 -81.736  1.00 20.350          C  
ATOM  14619  O   ILE A 979     122.200-111.753 -80.864  1.00 20.560          O  
ATOM  14620  CB  ILE A 979     123.089-114.711 -81.828  1.00 27.090          C  
ATOM  14621  CG1 ILE A 979     124.613-114.721 -81.691  1.00 27.090          C  
ATOM  14622  CG2 ILE A 979     122.584-115.890 -82.523  1.00 27.090          C  
ATOM  14623  CD1 ILE A 979     125.283-115.916 -80.970  1.00 27.090          C  
ATOM  14624  H   ILE A 979     123.816-114.030 -84.284  1.00 23.240          H  
ATOM  14625  HA  ILE A 979     121.532-113.465 -82.622  1.00 23.210          H  
ATOM  14626  HB  ILE A 979     122.700-114.710 -80.835  1.00 32.510          H  
ATOM  14627 1HG1 ILE A 979     124.991-114.635 -82.657  1.00 32.510          H  
ATOM  14628 2HG1 ILE A 979     124.907-113.851 -81.124  1.00 32.510          H  
ATOM  14629 1HG2 ILE A 979     122.868-116.760 -82.003  1.00 32.510          H  
ATOM  14630 2HG2 ILE A 979     121.514-115.841 -82.563  1.00 32.510          H  
ATOM  14631 3HG2 ILE A 979     122.990-115.910 -83.513  1.00 32.510          H  
ATOM  14632 1HD1 ILE A 979     126.358-115.750 -80.947  1.00 32.510          H  
ATOM  14633 2HD1 ILE A 979     124.939-116.026 -79.972  1.00 32.510          H  
ATOM  14634 3HD1 ILE A 979     125.089-116.820 -81.505  1.00 32.510          H  
ATOM  14635  N   GLU A 980     124.135-111.555 -82.065  1.00 21.030          N  
ATOM  14636  CA  GLU A 980     124.546-110.321 -81.415  1.00 22.050          C  
ATOM  14637  C   GLU A 980     123.664-109.165 -81.879  1.00 22.460          C  
ATOM  14638  O   GLU A 980     123.162-108.402 -81.060  1.00 22.970          O  
ATOM  14639  CB  GLU A 980     126.020-110.018 -81.731  1.00 30.460          C  
ATOM  14640  CG  GLU A 980     126.607-108.737 -81.063  1.00 30.460          C  
ATOM  14641  CD  GLU A 980     126.678-108.826 -79.556  1.00 30.460          C  
ATOM  14642  OE1 GLU A 980     126.691-109.927 -79.049  1.00 30.460          O  
ATOM  14643  OE2 GLU A 980     126.716-107.810 -78.910  1.00 30.460          O  
ATOM  14644  H   GLU A 980     124.769-111.994 -82.747  1.00 25.240          H  
ATOM  14645  HA  GLU A 980     124.430-110.433 -80.338  1.00 26.460          H  
ATOM  14646 1HB  GLU A 980     126.631-110.868 -81.427  1.00 36.550          H  
ATOM  14647 2HB  GLU A 980     126.136-109.917 -82.813  1.00 36.550          H  
ATOM  14648 1HG  GLU A 980     127.613-108.577 -81.454  1.00 36.550          H  
ATOM  14649 2HG  GLU A 980     126.001-107.877 -81.346  1.00 36.550          H  
ATOM  14650  N   ALA A 981     123.417-109.055 -83.192  1.00 22.280          N  
ATOM  14651  CA  ALA A 981     122.566-107.986 -83.709  1.00 22.710          C  
ATOM  14652  C   ALA A 981     121.139-108.062 -83.168  1.00 22.300          C  
ATOM  14653  O   ALA A 981     120.504-107.034 -82.915  1.00 22.830          O  
ATOM  14654  CB  ALA A 981     122.511-108.052 -85.227  1.00 31.620          C  
ATOM  14655  H   ALA A 981     123.874-109.690 -83.856  1.00 26.740          H  
ATOM  14656  HA  ALA A 981     122.999-107.036 -83.400  1.00 27.250          H  
ATOM  14657 1HB  ALA A 981     121.899-107.234 -85.602  1.00 37.950          H  
ATOM  14658 2HB  ALA A 981     123.521-107.970 -85.627  1.00 37.950          H  
ATOM  14659 3HB  ALA A 981     122.076-109.005 -85.531  1.00 37.950          H  
ATOM  14660  N   ARG A 982     120.643-109.289 -83.020  1.00 21.380          N  
ATOM  14661  CA  ARG A 982     119.291-109.574 -82.567  1.00 20.950          C  
ATOM  14662  C   ARG A 982     119.065-109.582 -81.058  1.00 21.010          C  
ATOM  14663  O   ARG A 982     117.942-109.297 -80.626  1.00 20.860          O  
ATOM  14664  CB  ARG A 982     118.837-110.891 -83.163  1.00 29.500          C  
ATOM  14665  CG  ARG A 982     117.497-111.429 -82.675  1.00 29.500          C  
ATOM  14666  CD  ARG A 982     116.293-110.665 -83.022  1.00 29.500          C  
ATOM  14667  NE  ARG A 982     115.130-111.287 -82.382  1.00 29.500          N  
ATOM  14668  CZ  ARG A 982     114.745-111.092 -81.093  1.00 29.500          C  
ATOM  14669  NH1 ARG A 982     115.420-110.271 -80.294  1.00 29.500          N  
ATOM  14670  NH2 ARG A 982     113.682-111.739 -80.628  1.00 29.500          N  
ATOM  14671  H   ARG A 982     121.237-110.079 -83.291  1.00 25.660          H  
ATOM  14672  HA  ARG A 982     118.653-108.796 -82.970  1.00 25.140          H  
ATOM  14673 1HB  ARG A 982     118.783-110.799 -84.246  1.00 35.400          H  
ATOM  14674 2HB  ARG A 982     119.590-111.645 -82.950  1.00 35.400          H  
ATOM  14675 1HG  ARG A 982     117.370-112.391 -83.142  1.00 35.400          H  
ATOM  14676 2HG  ARG A 982     117.511-111.564 -81.602  1.00 35.400          H  
ATOM  14677 1HD  ARG A 982     116.359-109.626 -82.716  1.00 35.400          H  
ATOM  14678 2HD  ARG A 982     116.142-110.726 -84.102  1.00 35.400          H  
ATOM  14679  HE  ARG A 982     114.589-111.975 -82.950  1.00 35.400          H  
ATOM  14680 1HH1 ARG A 982     116.256-109.772 -80.632  1.00 35.400          H  
ATOM  14681 2HH1 ARG A 982     115.134-110.141 -79.336  1.00 35.400          H  
ATOM  14682 1HH2 ARG A 982     113.167-112.372 -81.239  1.00 35.400          H  
ATOM  14683 2HH2 ARG A 982     113.388-111.609 -79.674  1.00 35.400          H  
ATOM  14684  N   HIS A 983     120.080-109.936 -80.257  1.00 21.270          N  
ATOM  14685  CA  HIS A 983     119.931-110.066 -78.805  1.00 21.430          C  
ATOM  14686  C   HIS A 983     118.963-111.190 -78.450  1.00 20.560          C  
ATOM  14687  O   HIS A 983     118.057-111.032 -77.633  1.00 20.610          O  
ATOM  14688  CB  HIS A 983     119.481-108.745 -78.161  1.00 29.940          C  
ATOM  14689  CG  HIS A 983     120.428-107.621 -78.419  1.00 29.940          C  
ATOM  14690  ND1 HIS A 983     121.656-107.519 -77.787  1.00 29.940          N  
ATOM  14691  CD2 HIS A 983     120.346-106.564 -79.258  1.00 29.940          C  
ATOM  14692  CE1 HIS A 983     122.280-106.438 -78.228  1.00 29.940          C  
ATOM  14693  NE2 HIS A 983     121.506-105.842 -79.116  1.00 29.940          N  
ATOM  14694  H   HIS A 983     120.991-110.163 -80.662  1.00 25.520          H  
ATOM  14695  HA  HIS A 983     120.898-110.324 -78.375  1.00 25.720          H  
ATOM  14696 1HB  HIS A 983     118.495-108.452 -78.496  1.00 35.930          H  
ATOM  14697 2HB  HIS A 983     119.417-108.882 -77.082  1.00 35.930          H  
ATOM  14698  HD2 HIS A 983     119.514-106.332 -79.925  1.00 35.930          H  
ATOM  14699  HE1 HIS A 983     123.269-106.101 -77.915  1.00 35.930          H  
ATOM  14700  HE2 HIS A 983     121.727-104.998 -79.620  1.00 35.930          H  
ATOM  14701  N   VAL A 984     119.189-112.348 -79.071  1.00 19.800          N  
ATOM  14702  CA  VAL A 984     118.359-113.558 -78.856  1.00 18.920          C  
ATOM  14703  C   VAL A 984     118.425-114.184 -77.435  1.00 18.970          C  
ATOM  14704  O   VAL A 984     117.650-115.095 -77.106  1.00 18.470          O  
ATOM  14705  CB  VAL A 984     118.707-114.655 -79.876  1.00 26.840          C  
ATOM  14706  CG1 VAL A 984     118.448-114.233 -81.230  1.00 26.840          C  
ATOM  14707  CG2 VAL A 984     120.100-114.958 -79.773  1.00 26.840          C  
ATOM  14708  H   VAL A 984     119.985-112.340 -79.722  1.00 23.760          H  
ATOM  14709  HA  VAL A 984     117.323-113.266 -79.039  1.00 22.700          H  
ATOM  14710  HB  VAL A 984     118.103-115.537 -79.662  1.00 32.210          H  
ATOM  14711 1HG1 VAL A 984     118.705-115.028 -81.897  1.00 32.210          H  
ATOM  14712 2HG1 VAL A 984     117.391-113.993 -81.343  1.00 32.210          H  
ATOM  14713 3HG1 VAL A 984     119.054-113.372 -81.446  1.00 32.210          H  
ATOM  14714 1HG2 VAL A 984     120.353-115.753 -80.466  1.00 32.210          H  
ATOM  14715 2HG2 VAL A 984     120.692-114.088 -79.988  1.00 32.210          H  
ATOM  14716 3HG2 VAL A 984     120.269-115.257 -78.800  1.00 32.210          H  
ATOM  14717  N   LEU A 985     119.407-113.773 -76.642  1.00 19.670          N  
ATOM  14718  CA  LEU A 985     119.605-114.240 -75.269  1.00 19.900          C  
ATOM  14719  C   LEU A 985     119.719-115.758 -75.153  1.00 19.340          C  
ATOM  14720  O   LEU A 985     120.817-116.310 -75.262  1.00 19.380          O  
ATOM  14721  CB  LEU A 985     118.467-113.733 -74.371  1.00 27.770          C  
ATOM  14722  CG  LEU A 985     118.362-112.203 -74.177  1.00 27.770          C  
ATOM  14723  CD1 LEU A 985     117.097-111.911 -73.401  1.00 27.770          C  
ATOM  14724  CD2 LEU A 985     119.584-111.662 -73.428  1.00 27.770          C  
ATOM  14725  H   LEU A 985     120.000-113.047 -77.009  1.00 23.600          H  
ATOM  14726  HA  LEU A 985     120.547-113.835 -74.914  1.00 23.880          H  
ATOM  14727 1HB  LEU A 985     117.517-114.056 -74.781  1.00 33.320          H  
ATOM  14728 2HB  LEU A 985     118.582-114.180 -73.384  1.00 33.320          H  
ATOM  14729  HG  LEU A 985     118.285-111.715 -75.149  1.00 33.320          H  
ATOM  14730 1HD1 LEU A 985     116.993-110.835 -73.269  1.00 33.320          H  
ATOM  14731 2HD1 LEU A 985     116.237-112.292 -73.953  1.00 33.320          H  
ATOM  14732 3HD1 LEU A 985     117.147-112.395 -72.426  1.00 33.320          H  
ATOM  14733 1HD2 LEU A 985     119.470-110.585 -73.297  1.00 33.320          H  
ATOM  14734 2HD2 LEU A 985     119.655-112.141 -72.450  1.00 33.320          H  
ATOM  14735 3HD2 LEU A 985     120.490-111.849 -73.985  1.00 33.320          H  
ATOM  14736  N   SER A 986     118.606-116.457 -74.918  1.00 18.880          N  
ATOM  14737  CA  SER A 986     118.683-117.907 -74.737  1.00 18.460          C  
ATOM  14738  C   SER A 986     119.195-118.588 -75.989  1.00 17.890          C  
ATOM  14739  O   SER A 986     119.916-119.597 -75.927  1.00 17.710          O  
ATOM  14740  CB  SER A 986     117.320-118.458 -74.391  1.00 26.010          C  
ATOM  14741  OG  SER A 986     116.439-118.300 -75.468  1.00 26.010          O  
ATOM  14742  H   SER A 986     117.708-115.992 -74.909  1.00 22.660          H  
ATOM  14743  HA  SER A 986     119.371-118.126 -73.926  1.00 22.150          H  
ATOM  14744 1HB  SER A 986     117.410-119.514 -74.142  1.00 31.210          H  
ATOM  14745 2HB  SER A 986     116.932-117.943 -73.514  1.00 31.210          H  
ATOM  14746  HG  SER A 986     115.613-118.713 -75.198  1.00 31.210          H  
ATOM  14747  N   GLY A 987     118.919-117.971 -77.134  1.00 17.710          N  
ATOM  14748  CA  GLY A 987     119.368-118.521 -78.391  1.00 17.300          C  
ATOM  14749  C   GLY A 987     120.785-118.082 -78.697  1.00 17.690          C  
ATOM  14750  O   GLY A 987     121.370-118.514 -79.693  1.00 17.400          O  
ATOM  14751  H   GLY A 987     118.315-117.139 -77.118  1.00 21.250          H  
ATOM  14752 1HA  GLY A 987     119.309-119.606 -78.355  1.00 20.760          H  
ATOM  14753 2HA  GLY A 987     118.699-118.188 -79.184  1.00 20.760          H  
ATOM  14754  N   LYS A 988     121.359-117.235 -77.842  1.00 18.380          N  
ATOM  14755  CA  LYS A 988     122.681-116.707 -78.068  1.00 18.850          C  
ATOM  14756  C   LYS A 988     123.559-117.790 -77.527  1.00 18.610          C  
ATOM  14757  O   LYS A 988     124.514-118.224 -78.162  1.00 18.520          O  
ATOM  14758  CB  LYS A 988     122.862-115.355 -77.352  1.00 26.200          C  
ATOM  14759  CG  LYS A 988     124.081-114.565 -77.707  1.00 26.200          C  
ATOM  14760  CD  LYS A 988     124.026-113.181 -77.100  1.00 26.200          C  
ATOM  14761  CE  LYS A 988     125.162-112.346 -77.609  1.00 26.200          C  
ATOM  14762  NZ  LYS A 988     125.126-110.959 -77.094  1.00 26.200          N  
ATOM  14763  H   LYS A 988     120.870-116.962 -76.993  1.00 22.060          H  
ATOM  14764  HA  LYS A 988     122.862-116.599 -79.136  1.00 22.620          H  
ATOM  14765 1HB  LYS A 988     122.006-114.728 -77.519  1.00 31.440          H  
ATOM  14766 2HB  LYS A 988     122.921-115.529 -76.283  1.00 31.440          H  
ATOM  14767 1HG  LYS A 988     124.984-115.088 -77.391  1.00 31.440          H  
ATOM  14768 2HG  LYS A 988     124.103-114.426 -78.768  1.00 31.440          H  
ATOM  14769 1HD  LYS A 988     123.085-112.701 -77.367  1.00 31.440          H  
ATOM  14770 2HD  LYS A 988     124.095-113.247 -76.009  1.00 31.440          H  
ATOM  14771 1HE  LYS A 988     126.084-112.806 -77.329  1.00 31.440          H  
ATOM  14772 2HE  LYS A 988     125.109-112.310 -78.700  1.00 31.440          H  
ATOM  14773 1HZ  LYS A 988     125.914-110.454 -77.512  1.00 31.440          H  
ATOM  14774 2HZ  LYS A 988     124.273-110.509 -77.396  1.00 31.440          H  
ATOM  14775 3HZ  LYS A 988     125.181-110.935 -76.088  1.00 31.440          H  
ATOM  14776  N   TYR A 989     123.176-118.262 -76.341  1.00 18.530          N  
ATOM  14777  CA  TYR A 989     123.897-119.351 -75.719  1.00 18.390          C  
ATOM  14778  C   TYR A 989     123.888-120.583 -76.591  1.00 17.530          C  
ATOM  14779  O   TYR A 989     124.943-121.167 -76.853  1.00 17.520          O  
ATOM  14780  CB  TYR A 989     123.317-119.728 -74.374  1.00 25.800          C  
ATOM  14781  CG  TYR A 989     123.967-120.978 -73.865  1.00 25.800          C  
ATOM  14782  CD1 TYR A 989     125.220-120.922 -73.344  1.00 25.800          C  
ATOM  14783  CD2 TYR A 989     123.303-122.192 -73.934  1.00 25.800          C  
ATOM  14784  CE1 TYR A 989     125.813-122.041 -72.883  1.00 25.800          C  
ATOM  14785  CE2 TYR A 989     123.911-123.322 -73.473  1.00 25.800          C  
ATOM  14786  CZ  TYR A 989     125.172-123.244 -72.939  1.00 25.800          C  
ATOM  14787  OH  TYR A 989     125.803-124.362 -72.441  1.00 25.800          O  
ATOM  14788  H   TYR A 989     122.380-117.817 -75.884  1.00 22.240          H  
ATOM  14789  HA  TYR A 989     124.932-119.043 -75.585  1.00 22.070          H  
ATOM  14790 1HB  TYR A 989     123.489-118.929 -73.660  1.00 30.960          H  
ATOM  14791 2HB  TYR A 989     122.242-119.894 -74.451  1.00 30.960          H  
ATOM  14792  HD1 TYR A 989     125.749-119.972 -73.297  1.00 30.960          H  
ATOM  14793  HD2 TYR A 989     122.302-122.241 -74.348  1.00 30.960          H  
ATOM  14794  HE1 TYR A 989     126.790-121.979 -72.474  1.00 30.960          H  
ATOM  14795  HE2 TYR A 989     123.393-124.276 -73.518  1.00 30.960          H  
ATOM  14796  HH  TYR A 989     125.218-125.119 -72.501  1.00 30.960          H  
ATOM  14797  N   ARG A 990     122.696-121.003 -77.036  1.00 16.850          N  
ATOM  14798  CA  ARG A 990     122.606-122.204 -77.847  1.00 16.070          C  
ATOM  14799  C   ARG A 990     123.356-122.051 -79.167  1.00 15.910          C  
ATOM  14800  O   ARG A 990     123.957-123.019 -79.653  1.00 15.550          O  
ATOM  14801  CB  ARG A 990     121.154-122.579 -78.076  1.00 22.810          C  
ATOM  14802  CG  ARG A 990     120.390-122.942 -76.779  1.00 22.810          C  
ATOM  14803  CD  ARG A 990     120.865-124.206 -76.121  1.00 22.810          C  
ATOM  14804  NE  ARG A 990     120.100-124.478 -74.909  1.00 22.810          N  
ATOM  14805  CZ  ARG A 990     120.383-125.433 -73.997  1.00 22.810          C  
ATOM  14806  NH1 ARG A 990     121.417-126.234 -74.161  1.00 22.810          N  
ATOM  14807  NH2 ARG A 990     119.611-125.563 -72.930  1.00 22.810          N  
ATOM  14808  H   ARG A 990     121.841-120.502 -76.761  1.00 20.220          H  
ATOM  14809  HA  ARG A 990     123.088-123.010 -77.301  1.00 19.280          H  
ATOM  14810 1HB  ARG A 990     120.636-121.745 -78.547  1.00 27.370          H  
ATOM  14811 2HB  ARG A 990     121.097-123.428 -78.755  1.00 27.370          H  
ATOM  14812 1HG  ARG A 990     120.511-122.136 -76.061  1.00 27.370          H  
ATOM  14813 2HG  ARG A 990     119.331-123.059 -77.005  1.00 27.370          H  
ATOM  14814 1HD  ARG A 990     120.735-125.043 -76.807  1.00 27.370          H  
ATOM  14815 2HD  ARG A 990     121.905-124.124 -75.843  1.00 27.370          H  
ATOM  14816  HE  ARG A 990     119.294-123.890 -74.734  1.00 27.370          H  
ATOM  14817 1HH1 ARG A 990     122.007-126.146 -74.974  1.00 27.370          H  
ATOM  14818 2HH1 ARG A 990     121.618-126.948 -73.474  1.00 27.370          H  
ATOM  14819 1HH2 ARG A 990     118.816-124.951 -72.804  1.00 27.370          H  
ATOM  14820 2HH2 ARG A 990     119.812-126.274 -72.243  1.00 27.370          H  
ATOM  14821  N   SER A 991     123.328-120.855 -79.766  1.00 16.250          N  
ATOM  14822  CA  SER A 991     124.061-120.627 -80.998  1.00 16.250          C  
ATOM  14823  C   SER A 991     125.570-120.728 -80.799  1.00 16.600          C  
ATOM  14824  O   SER A 991     126.269-121.340 -81.616  1.00 16.370          O  
ATOM  14825  CB  SER A 991     123.714-119.281 -81.539  1.00 22.750          C  
ATOM  14826  OG  SER A 991     122.392-119.235 -81.994  1.00 22.750          O  
ATOM  14827  H   SER A 991     122.765-120.085 -79.403  1.00 19.500          H  
ATOM  14828  HA  SER A 991     123.752-121.386 -81.715  1.00 19.500          H  
ATOM  14829 1HB  SER A 991     123.833-118.561 -80.737  1.00 27.300          H  
ATOM  14830 2HB  SER A 991     124.399-119.013 -82.312  1.00 27.300          H  
ATOM  14831  HG  SER A 991     121.842-119.142 -81.195  1.00 27.300          H  
ATOM  14832  N   VAL A 992     126.083-120.156 -79.705  1.00 17.210          N  
ATOM  14833  CA  VAL A 992     127.504-120.256 -79.416  1.00 17.630          C  
ATOM  14834  C   VAL A 992     127.854-121.713 -79.123  1.00 17.110          C  
ATOM  14835  O   VAL A 992     128.815-122.248 -79.669  1.00 17.080          O  
ATOM  14836  CB  VAL A 992     127.914-119.317 -78.258  1.00 24.510          C  
ATOM  14837  CG1 VAL A 992     129.375-119.583 -77.821  1.00 24.510          C  
ATOM  14838  CG2 VAL A 992     127.775-117.867 -78.738  1.00 24.510          C  
ATOM  14839  H   VAL A 992     125.471-119.613 -79.084  1.00 20.650          H  
ATOM  14840  HA  VAL A 992     128.053-119.938 -80.299  1.00 21.160          H  
ATOM  14841  HB  VAL A 992     127.257-119.490 -77.401  1.00 29.420          H  
ATOM  14842 1HG1 VAL A 992     129.643-118.910 -77.006  1.00 29.420          H  
ATOM  14843 2HG1 VAL A 992     129.446-120.596 -77.480  1.00 29.420          H  
ATOM  14844 3HG1 VAL A 992     130.057-119.427 -78.660  1.00 29.420          H  
ATOM  14845 1HG2 VAL A 992     128.045-117.187 -77.934  1.00 29.420          H  
ATOM  14846 2HG2 VAL A 992     128.427-117.701 -79.589  1.00 29.420          H  
ATOM  14847 3HG2 VAL A 992     126.752-117.682 -79.035  1.00 29.420          H  
ATOM  14848  N   LEU A 993     127.050-122.389 -78.309  1.00 16.740          N  
ATOM  14849  CA  LEU A 993     127.323-123.777 -77.988  1.00 16.340          C  
ATOM  14850  C   LEU A 993     127.419-124.615 -79.277  1.00 15.730          C  
ATOM  14851  O   LEU A 993     128.269-125.501 -79.378  1.00 15.630          O  
ATOM  14852  CB  LEU A 993     126.222-124.314 -77.069  1.00 23.040          C  
ATOM  14853  CG  LEU A 993     126.377-125.749 -76.520  1.00 23.040          C  
ATOM  14854  CD1 LEU A 993     127.640-125.837 -75.615  1.00 23.040          C  
ATOM  14855  CD2 LEU A 993     125.113-126.104 -75.749  1.00 23.040          C  
ATOM  14856  H   LEU A 993     126.256-121.921 -77.869  1.00 20.090          H  
ATOM  14857  HA  LEU A 993     128.271-123.820 -77.475  1.00 19.610          H  
ATOM  14858 1HB  LEU A 993     126.130-123.637 -76.217  1.00 27.640          H  
ATOM  14859 2HB  LEU A 993     125.285-124.278 -77.621  1.00 27.640          H  
ATOM  14860  HG  LEU A 993     126.504-126.451 -77.348  1.00 27.640          H  
ATOM  14861 1HD1 LEU A 993     127.744-126.851 -75.224  1.00 27.640          H  
ATOM  14862 2HD1 LEU A 993     128.537-125.595 -76.179  1.00 27.640          H  
ATOM  14863 3HD1 LEU A 993     127.542-125.140 -74.779  1.00 27.640          H  
ATOM  14864 1HD2 LEU A 993     125.198-127.119 -75.361  1.00 27.640          H  
ATOM  14865 2HD2 LEU A 993     124.994-125.418 -74.937  1.00 27.640          H  
ATOM  14866 3HD2 LEU A 993     124.255-126.039 -76.415  1.00 27.640          H  
ATOM  14867  N   THR A 994     126.530-124.335 -80.251  1.00 15.400          N  
ATOM  14868  CA  THR A 994     126.497-124.992 -81.561  1.00 14.930          C  
ATOM  14869  C   THR A 994     127.773-124.683 -82.370  1.00 15.270          C  
ATOM  14870  O   THR A 994     128.366-125.578 -82.965  1.00 15.030          O  
ATOM  14871  CB  THR A 994     125.238-124.554 -82.354  1.00 21.090          C  
ATOM  14872  OG1 THR A 994     124.059-124.927 -81.621  1.00 21.090          O  
ATOM  14873  CG2 THR A 994     125.211-125.233 -83.722  1.00 21.090          C  
ATOM  14874  H   THR A 994     125.803-123.648 -80.051  1.00 18.480          H  
ATOM  14875  HA  THR A 994     126.448-126.068 -81.403  1.00 17.920          H  
ATOM  14876  HB  THR A 994     125.244-123.478 -82.492  1.00 25.310          H  
ATOM  14877  HG1 THR A 994     123.984-124.357 -80.820  1.00 25.310          H  
ATOM  14878 1HG2 THR A 994     124.339-124.934 -84.278  1.00 25.310          H  
ATOM  14879 2HG2 THR A 994     126.076-124.940 -84.260  1.00 25.310          H  
ATOM  14880 3HG2 THR A 994     125.204-126.315 -83.599  1.00 25.310          H  
ATOM  14881  N   HIS A 995     128.185-123.410 -82.383  1.00 15.920          N  
ATOM  14882  CA  HIS A 995     129.391-122.909 -83.059  1.00 16.390          C  
ATOM  14883  C   HIS A 995     130.700-123.583 -82.633  1.00 16.510          C  
ATOM  14884  O   HIS A 995     131.518-123.987 -83.465  1.00 16.510          O  
ATOM  14885  CB  HIS A 995     129.533-121.406 -82.762  1.00 22.760          C  
ATOM  14886  CG  HIS A 995     130.789-120.795 -83.216  1.00 22.760          C  
ATOM  14887  ND1 HIS A 995     131.035-120.556 -84.505  1.00 22.760          N  
ATOM  14888  CD2 HIS A 995     131.880-120.367 -82.537  1.00 22.760          C  
ATOM  14889  CE1 HIS A 995     132.213-119.985 -84.643  1.00 22.760          C  
ATOM  14890  NE2 HIS A 995     132.750-119.860 -83.465  1.00 22.760          N  
ATOM  14891  H   HIS A 995     127.587-122.719 -81.922  1.00 19.100          H  
ATOM  14892  HA  HIS A 995     129.280-123.046 -84.133  1.00 19.670          H  
ATOM  14893 1HB  HIS A 995     128.704-120.865 -83.221  1.00 27.310          H  
ATOM  14894 2HB  HIS A 995     129.474-121.236 -81.711  1.00 27.310          H  
ATOM  14895  HD2 HIS A 995     132.034-120.408 -81.459  1.00 27.310          H  
ATOM  14896  HE1 HIS A 995     132.661-119.673 -85.587  1.00 27.310          H  
ATOM  14897  HE2 HIS A 995     133.658-119.453 -83.298  1.00 27.310          H  
ATOM  14898  N   LEU A 996     130.887-123.666 -81.328  1.00 16.650          N  
ATOM  14899  CA  LEU A 996     132.090-124.158 -80.668  1.00 16.860          C  
ATOM  14900  C   LEU A 996     132.449-125.618 -80.931  1.00 16.230          C  
ATOM  14901  O   LEU A 996     131.607-126.457 -81.237  1.00 16.270          O  
ATOM  14902  CB  LEU A 996     131.892-124.003 -79.176  1.00 23.520          C  
ATOM  14903  CG  LEU A 996     131.754-122.587 -78.633  1.00 23.520          C  
ATOM  14904  CD1 LEU A 996     131.303-122.733 -77.266  1.00 23.520          C  
ATOM  14905  CD2 LEU A 996     133.054-121.826 -78.689  1.00 23.520          C  
ATOM  14906  H   LEU A 996     130.129-123.306 -80.741  1.00 19.980          H  
ATOM  14907  HA  LEU A 996     132.923-123.550 -81.009  1.00 20.230          H  
ATOM  14908 1HB  LEU A 996     130.977-124.546 -78.908  1.00 28.220          H  
ATOM  14909 2HB  LEU A 996     132.729-124.477 -78.666  1.00 28.220          H  
ATOM  14910  HG  LEU A 996     131.040-122.037 -79.193  1.00 28.220          H  
ATOM  14911 1HD1 LEU A 996     131.182-121.769 -76.835  1.00 28.220          H  
ATOM  14912 2HD1 LEU A 996     130.370-123.255 -77.242  1.00 28.220          H  
ATOM  14913 3HD1 LEU A 996     132.030-123.298 -76.737  1.00 28.220          H  
ATOM  14914 1HD2 LEU A 996     132.912-120.826 -78.271  1.00 28.220          H  
ATOM  14915 2HD2 LEU A 996     133.804-122.349 -78.116  1.00 28.220          H  
ATOM  14916 3HD2 LEU A 996     133.360-121.736 -79.707  1.00 28.220          H  
ATOM  14917  N   GLU A 997     133.739-125.912 -80.802  1.00 15.740          N  
ATOM  14918  CA  GLU A 997     134.289-127.251 -80.976  1.00 15.230          C  
ATOM  14919  C   GLU A 997     133.633-128.332 -80.121  1.00 15.270          C  
ATOM  14920  O   GLU A 997     133.449-128.182 -78.914  1.00 15.250          O  
ATOM  14921  CB  GLU A 997     135.798-127.198 -80.699  1.00 21.530          C  
ATOM  14922  CG  GLU A 997     136.540-128.491 -80.735  1.00 21.530          C  
ATOM  14923  CD  GLU A 997     138.034-128.307 -80.693  1.00 21.530          C  
ATOM  14924  OE1 GLU A 997     138.484-127.197 -80.573  1.00 21.530          O  
ATOM  14925  OE2 GLU A 997     138.723-129.281 -80.827  1.00 21.530          O  
ATOM  14926  H   GLU A 997     134.373-125.162 -80.564  1.00 18.890          H  
ATOM  14927  HA  GLU A 997     134.148-127.528 -82.024  1.00 18.280          H  
ATOM  14928 1HB  GLU A 997     136.255-126.615 -81.453  1.00 25.830          H  
ATOM  14929 2HB  GLU A 997     135.985-126.717 -79.738  1.00 25.830          H  
ATOM  14930 1HG  GLU A 997     136.276-129.026 -79.824  1.00 25.830          H  
ATOM  14931 2HG  GLU A 997     136.247-129.087 -81.585  1.00 25.830          H  
ATOM  14932  N   ASP A 998     133.301-129.441 -80.788  1.00 15.420          N  
ATOM  14933  CA  ASP A 998     132.695-130.646 -80.244  1.00 15.590          C  
ATOM  14934  C   ASP A 998     133.719-131.758 -80.045  1.00 15.990          C  
ATOM  14935  O   ASP A 998     133.366-132.909 -79.756  1.00 15.960          O  
ATOM  14936  CB  ASP A 998     131.673-131.122 -81.251  1.00 21.760          C  
ATOM  14937  CG  ASP A 998     132.391-131.368 -82.585  1.00 21.760          C  
ATOM  14938  OD1 ASP A 998     133.601-130.993 -82.680  1.00 21.760          O  
ATOM  14939  OD2 ASP A 998     131.810-131.917 -83.459  1.00 21.760          O  
ATOM  14940  H   ASP A 998     133.489-129.482 -81.788  1.00 18.500          H  
ATOM  14941  HA  ASP A 998     132.226-130.407 -79.288  1.00 18.710          H  
ATOM  14942 1HB  ASP A 998     131.200-132.044 -80.908  1.00 26.110          H  
ATOM  14943 2HB  ASP A 998     130.894-130.365 -81.386  1.00 26.110          H  
ATOM  14944  N   ASN A 999     134.981-131.385 -80.206  1.00 16.420          N  
ATOM  14945  CA  ASN A 999     136.160-132.233 -80.145  1.00 16.890          C  
ATOM  14946  C   ASN A 999     136.193-133.294 -81.254  1.00 16.550          C  
ATOM  14947  O   ASN A 999     136.826-134.341 -81.093  1.00 16.650          O  
ATOM  14948  CB  ASN A 999     136.258-132.854 -78.767  1.00 23.460          C  
ATOM  14949  CG  ASN A 999     136.442-131.801 -77.735  1.00 23.460          C  
ATOM  14950  OD1 ASN A 999     137.443-131.083 -77.755  1.00 23.460          O  
ATOM  14951  ND2 ASN A 999     135.488-131.659 -76.848  1.00 23.460          N  
ATOM  14952  H   ASN A 999     135.126-130.409 -80.428  1.00 19.700          H  
ATOM  14953  HA  ASN A 999     137.038-131.598 -80.293  1.00 20.270          H  
ATOM  14954 1HB  ASN A 999     135.383-133.452 -78.531  1.00 28.150          H  
ATOM  14955 2HB  ASN A 999     137.118-133.517 -78.737  1.00 28.150          H  
ATOM  14956 1HD2 ASN A 999     135.564-130.948 -76.148  1.00 28.150          H  
ATOM  14957 2HD2 ASN A 999     134.682-132.252 -76.876  1.00 28.150          H  
ATOM  14958  N   ARG A1000     135.489-133.041 -82.381  1.00 16.200          N  
ATOM  14959  CA  ARG A1000     135.529-133.905 -83.549  1.00 15.920          C  
ATOM  14960  C   ARG A1000     136.040-133.006 -84.667  1.00 15.770          C  
ATOM  14961  O   ARG A1000     136.623-133.466 -85.653  1.00 15.970          O  
ATOM  14962  CB  ARG A1000     134.173-134.524 -83.865  1.00 22.400          C  
ATOM  14963  CG  ARG A1000     133.850-135.811 -83.077  1.00 22.400          C  
ATOM  14964  CD  ARG A1000     133.419-135.532 -81.662  1.00 22.400          C  
ATOM  14965  NE  ARG A1000     133.182-136.745 -80.916  1.00 22.400          N  
ATOM  14966  CZ  ARG A1000     132.940-136.800 -79.584  1.00 22.400          C  
ATOM  14967  NH1 ARG A1000     132.873-135.724 -78.834  1.00 22.400          N  
ATOM  14968  NH2 ARG A1000     132.760-137.948 -78.987  1.00 22.400          N  
ATOM  14969  H   ARG A1000     134.953-132.171 -82.492  1.00 19.440          H  
ATOM  14970  HA  ARG A1000     136.248-134.707 -83.388  1.00 19.100          H  
ATOM  14971 1HB  ARG A1000     133.390-133.811 -83.655  1.00 26.880          H  
ATOM  14972 2HB  ARG A1000     134.123-134.759 -84.921  1.00 26.880          H  
ATOM  14973 1HG  ARG A1000     133.048-136.350 -83.580  1.00 26.880          H  
ATOM  14974 2HG  ARG A1000     134.741-136.438 -83.034  1.00 26.880          H  
ATOM  14975 1HD  ARG A1000     134.169-134.997 -81.143  1.00 26.880          H  
ATOM  14976 2HD  ARG A1000     132.500-134.942 -81.671  1.00 26.880          H  
ATOM  14977  HE  ARG A1000     133.218-137.616 -81.423  1.00 26.880          H  
ATOM  14978 1HH1 ARG A1000     132.998-134.772 -79.231  1.00 26.880          H  
ATOM  14979 2HH1 ARG A1000     132.680-135.862 -77.833  1.00 26.880          H  
ATOM  14980 1HH2 ARG A1000     132.799-138.814 -79.504  1.00 26.880          H  
ATOM  14981 2HH2 ARG A1000     132.573-137.921 -77.980  1.00 26.880          H  
ATOM  14982  N   ASP A1001     135.829-131.700 -84.428  1.00 15.510          N  
ATOM  14983  CA  ASP A1001     136.222-130.561 -85.283  1.00 15.490          C  
ATOM  14984  C   ASP A1001     137.755-130.547 -85.437  1.00 15.840          C  
ATOM  14985  O   ASP A1001     138.478-131.048 -84.574  1.00 16.050          O  
ATOM  14986  CB  ASP A1001     135.735-129.241 -84.646  1.00 21.690          C  
ATOM  14987  CG  ASP A1001     135.701-128.003 -85.561  1.00 21.690          C  
ATOM  14988  OD1 ASP A1001     134.730-127.812 -86.257  1.00 21.690          O  
ATOM  14989  OD2 ASP A1001     136.628-127.250 -85.523  1.00 21.690          O  
ATOM  14990  H   ASP A1001     135.245-131.493 -83.602  1.00 18.610          H  
ATOM  14991  HA  ASP A1001     135.779-130.683 -86.267  1.00 18.590          H  
ATOM  14992 1HB  ASP A1001     134.741-129.392 -84.227  1.00 26.030          H  
ATOM  14993 2HB  ASP A1001     136.399-129.005 -83.824  1.00 26.030          H  
ATOM  14994  N   ILE A1002     138.255-129.988 -86.537  1.00 16.010          N  
ATOM  14995  CA  ILE A1002     139.693-129.972 -86.823  1.00 16.430          C  
ATOM  14996  C   ILE A1002     140.388-128.621 -86.678  1.00 17.010          C  
ATOM  14997  O   ILE A1002     140.026-127.644 -87.329  1.00 17.360          O  
ATOM  14998  CB  ILE A1002     139.932-130.483 -88.262  1.00 22.830          C  
ATOM  14999  CG1 ILE A1002     139.425-131.935 -88.365  1.00 22.830          C  
ATOM  15000  CG2 ILE A1002     141.423-130.378 -88.643  1.00 22.830          C  
ATOM  15001  CD1 ILE A1002     139.276-132.446 -89.768  1.00 22.830          C  
ATOM  15002  H   ILE A1002     137.618-129.554 -87.194  1.00 19.210          H  
ATOM  15003  HA  ILE A1002     140.173-130.663 -86.132  1.00 19.720          H  
ATOM  15004  HB  ILE A1002     139.363-129.884 -88.962  1.00 27.400          H  
ATOM  15005 1HG1 ILE A1002     140.126-132.580 -87.838  1.00 27.400          H  
ATOM  15006 2HG1 ILE A1002     138.457-132.019 -87.875  1.00 27.400          H  
ATOM  15007 1HG2 ILE A1002     141.577-130.731 -89.653  1.00 27.400          H  
ATOM  15008 2HG2 ILE A1002     141.759-129.343 -88.592  1.00 27.400          H  
ATOM  15009 3HG2 ILE A1002     142.018-130.983 -87.956  1.00 27.400          H  
ATOM  15010 1HD1 ILE A1002     138.925-133.448 -89.703  1.00 27.400          H  
ATOM  15011 2HD1 ILE A1002     138.551-131.845 -90.297  1.00 27.400          H  
ATOM  15012 3HD1 ILE A1002     140.218-132.430 -90.300  1.00 27.400          H  
ATOM  15013  N   GLY A1003     141.450-128.602 -85.874  1.00 17.190          N  
ATOM  15014  CA  GLY A1003     142.247-127.401 -85.667  1.00 17.840          C  
ATOM  15015  C   GLY A1003     143.294-127.621 -84.581  1.00 18.450          C  
ATOM  15016  O   GLY A1003     143.224-128.594 -83.829  1.00 18.640          O  
ATOM  15017  H   GLY A1003     141.692-129.445 -85.370  1.00 20.630          H  
ATOM  15018 1HA  GLY A1003     142.734-127.115 -86.599  1.00 21.410          H  
ATOM  15019 2HA  GLY A1003     141.590-126.583 -85.381  1.00 21.410          H  
ATOM  15020  N   SER A1004     144.261-126.708 -84.497  1.00 18.880          N  
ATOM  15021  CA  SER A1004     145.326-126.766 -83.499  1.00 19.170          C  
ATOM  15022  C   SER A1004     144.803-126.250 -82.177  1.00 19.760          C  
ATOM  15023  O   SER A1004     143.689-125.714 -82.097  1.00 19.690          O  
ATOM  15024  CB  SER A1004     146.524-125.926 -83.901  1.00 26.720          C  
ATOM  15025  OG  SER A1004     146.255-124.555 -83.753  1.00 26.720          O  
ATOM  15026  H   SER A1004     144.285-125.947 -85.162  1.00 22.660          H  
ATOM  15027  HA  SER A1004     145.639-127.804 -83.370  1.00 23.000          H  
ATOM  15028 1HB  SER A1004     147.386-126.200 -83.295  1.00 32.070          H  
ATOM  15029 2HB  SER A1004     146.777-126.138 -84.938  1.00 32.070          H  
ATOM  15030  HG  SER A1004     147.015-124.098 -84.143  1.00 32.070          H  
ATOM  15031  N   LEU A1005     145.620-126.333 -81.136  1.00 20.420          N  
ATOM  15032  CA  LEU A1005     145.169-125.826 -79.854  1.00 21.110          C  
ATOM  15033  C   LEU A1005     144.893-124.335 -79.905  1.00 21.510          C  
ATOM  15034  O   LEU A1005     144.141-123.836 -79.077  1.00 21.830          O  
ATOM  15035  CB  LEU A1005     146.157-126.111 -78.730  1.00 29.280          C  
ATOM  15036  CG  LEU A1005     146.365-127.586 -78.327  1.00 29.280          C  
ATOM  15037  CD1 LEU A1005     147.419-127.622 -77.229  1.00 29.280          C  
ATOM  15038  CD2 LEU A1005     145.041-128.212 -77.868  1.00 29.280          C  
ATOM  15039  H   LEU A1005     146.527-126.766 -81.232  1.00 24.500          H  
ATOM  15040  HA  LEU A1005     144.224-126.300 -79.621  1.00 25.330          H  
ATOM  15041 1HB  LEU A1005     147.127-125.703 -79.011  1.00 35.130          H  
ATOM  15042 2HB  LEU A1005     145.817-125.576 -77.842  1.00 35.130          H  
ATOM  15043  HG  LEU A1005     146.752-128.152 -79.170  1.00 35.130          H  
ATOM  15044 1HD1 LEU A1005     147.601-128.654 -76.936  1.00 35.130          H  
ATOM  15045 2HD1 LEU A1005     148.345-127.183 -77.594  1.00 35.130          H  
ATOM  15046 3HD1 LEU A1005     147.066-127.056 -76.365  1.00 35.130          H  
ATOM  15047 1HD2 LEU A1005     145.217-129.244 -77.567  1.00 35.130          H  
ATOM  15048 2HD2 LEU A1005     144.651-127.652 -77.040  1.00 35.130          H  
ATOM  15049 3HD2 LEU A1005     144.309-128.210 -78.666  1.00 35.130          H  
ATOM  15050  N   GLY A1006     145.474-123.604 -80.864  1.00 21.560          N  
ATOM  15051  CA  GLY A1006     145.197-122.182 -80.958  1.00 21.980          C  
ATOM  15052  C   GLY A1006     143.693-121.967 -81.148  1.00 21.390          C  
ATOM  15053  O   GLY A1006     143.139-120.958 -80.699  1.00 21.740          O  
ATOM  15054  H   GLY A1006     146.069-124.043 -81.563  1.00 25.870          H  
ATOM  15055 1HA  GLY A1006     145.537-121.683 -80.049  1.00 26.380          H  
ATOM  15056 2HA  GLY A1006     145.745-121.757 -81.797  1.00 26.380          H  
ATOM  15057  N   VAL A1007     143.035-122.907 -81.842  1.00 20.510          N  
ATOM  15058  CA  VAL A1007     141.613-122.846 -82.095  1.00 19.910          C  
ATOM  15059  C   VAL A1007     140.889-123.086 -80.786  1.00 19.940          C  
ATOM  15060  O   VAL A1007     139.961-122.353 -80.440  1.00 19.930          O  
ATOM  15061  CB  VAL A1007     141.220-123.887 -83.166  1.00 28.110          C  
ATOM  15062  CG1 VAL A1007     139.743-123.958 -83.312  1.00 28.110          C  
ATOM  15063  CG2 VAL A1007     141.864-123.507 -84.477  1.00 28.110          C  
ATOM  15064  H   VAL A1007     143.532-123.737 -82.174  1.00 24.610          H  
ATOM  15065  HA  VAL A1007     141.360-121.851 -82.460  1.00 23.890          H  
ATOM  15066  HB  VAL A1007     141.564-124.870 -82.862  1.00 33.740          H  
ATOM  15067 1HG1 VAL A1007     139.482-124.702 -84.066  1.00 33.740          H  
ATOM  15068 2HG1 VAL A1007     139.323-124.253 -82.365  1.00 33.740          H  
ATOM  15069 3HG1 VAL A1007     139.347-122.987 -83.608  1.00 33.740          H  
ATOM  15070 1HG2 VAL A1007     141.604-124.234 -85.239  1.00 33.740          H  
ATOM  15071 2HG2 VAL A1007     141.506-122.536 -84.775  1.00 33.740          H  
ATOM  15072 3HG2 VAL A1007     142.948-123.479 -84.359  1.00 33.740          H  
ATOM  15073  N   ALA A1008     141.319-124.124 -80.062  1.00 20.050          N  
ATOM  15074  CA  ALA A1008     140.711-124.452 -78.773  1.00 20.230          C  
ATOM  15075  C   ALA A1008     140.836-123.280 -77.798  1.00 21.040          C  
ATOM  15076  O   ALA A1008     139.896-122.958 -77.068  1.00 21.120          O  
ATOM  15077  CB  ALA A1008     141.378-125.681 -78.171  1.00 28.250          C  
ATOM  15078  H   ALA A1008     142.075-124.694 -80.459  1.00 24.060          H  
ATOM  15079  HA  ALA A1008     139.653-124.663 -78.936  1.00 24.280          H  
ATOM  15080 1HB  ALA A1008     140.908-125.932 -77.225  1.00 33.900          H  
ATOM  15081 2HB  ALA A1008     141.271-126.519 -78.859  1.00 33.900          H  
ATOM  15082 3HB  ALA A1008     142.433-125.478 -78.003  1.00 33.900          H  
ATOM  15083  N   HIS A1009     141.975-122.591 -77.836  1.00 21.690          N  
ATOM  15084  CA  HIS A1009     142.226-121.473 -76.945  1.00 22.530          C  
ATOM  15085  C   HIS A1009     141.317-120.292 -77.295  1.00 22.320          C  
ATOM  15086  O   HIS A1009     140.778-119.634 -76.394  1.00 22.640          O  
ATOM  15087  CB  HIS A1009     143.697-121.072 -77.030  1.00 31.210          C  
ATOM  15088  CG  HIS A1009     144.676-122.112 -76.474  1.00 31.210          C  
ATOM  15089  ND1 HIS A1009     146.030-122.048 -76.733  1.00 31.210          N  
ATOM  15090  CD2 HIS A1009     144.499-123.229 -75.689  1.00 31.210          C  
ATOM  15091  CE1 HIS A1009     146.647-123.066 -76.141  1.00 31.210          C  
ATOM  15092  NE2 HIS A1009     145.751-123.794 -75.501  1.00 31.210          N  
ATOM  15093  H   HIS A1009     142.721-122.909 -78.456  1.00 26.030          H  
ATOM  15094  HA  HIS A1009     142.009-121.767 -75.920  1.00 27.040          H  
ATOM  15095 1HB  HIS A1009     143.955-120.899 -78.074  1.00 37.450          H  
ATOM  15096 2HB  HIS A1009     143.850-120.136 -76.498  1.00 37.450          H  
ATOM  15097  HD2 HIS A1009     143.554-123.605 -75.287  1.00 37.450          H  
ATOM  15098  HE1 HIS A1009     147.716-123.271 -76.174  1.00 37.450          H  
ATOM  15099  HE2 HIS A1009     145.986-124.651 -74.953  1.00 37.450          H  
ATOM  15100  N   ARG A1010     141.135-120.016 -78.595  1.00 21.820          N  
ATOM  15101  CA  ARG A1010     140.223-118.955 -79.010  1.00 21.620          C  
ATOM  15102  C   ARG A1010     138.788-119.296 -78.608  1.00 21.050          C  
ATOM  15103  O   ARG A1010     138.023-118.406 -78.221  1.00 21.230          O  
ATOM  15104  CB  ARG A1010     140.344-118.674 -80.497  1.00 30.350          C  
ATOM  15105  CG  ARG A1010     141.636-117.937 -80.858  1.00 30.350          C  
ATOM  15106  CD  ARG A1010     141.655-117.403 -82.250  1.00 30.350          C  
ATOM  15107  NE  ARG A1010     141.636-118.464 -83.265  1.00 30.350          N  
ATOM  15108  CZ  ARG A1010     142.728-119.117 -83.740  1.00 30.350          C  
ATOM  15109  NH1 ARG A1010     143.932-118.852 -83.272  1.00 30.350          N  
ATOM  15110  NH2 ARG A1010     142.583-120.028 -84.683  1.00 30.350          N  
ATOM  15111  H   ARG A1010     141.673-120.528 -79.304  1.00 26.180          H  
ATOM  15112  HA  ARG A1010     140.509-118.041 -78.491  1.00 25.940          H  
ATOM  15113 1HB  ARG A1010     140.334-119.620 -81.043  1.00 36.420          H  
ATOM  15114 2HB  ARG A1010     139.498-118.082 -80.833  1.00 36.420          H  
ATOM  15115 1HG  ARG A1010     141.754-117.093 -80.177  1.00 36.420          H  
ATOM  15116 2HG  ARG A1010     142.475-118.603 -80.734  1.00 36.420          H  
ATOM  15117 1HD  ARG A1010     140.771-116.782 -82.398  1.00 36.420          H  
ATOM  15118 2HD  ARG A1010     142.542-116.793 -82.395  1.00 36.420          H  
ATOM  15119  HE  ARG A1010     140.740-118.709 -83.664  1.00 36.420          H  
ATOM  15120 1HH1 ARG A1010     144.055-118.163 -82.548  1.00 36.420          H  
ATOM  15121 2HH1 ARG A1010     144.735-119.342 -83.635  1.00 36.420          H  
ATOM  15122 1HH2 ARG A1010     141.663-120.231 -85.049  1.00 36.420          H  
ATOM  15123 2HH2 ARG A1010     143.388-120.519 -85.043  1.00 36.420          H  
ATOM  15124  N   TYR A1011     138.406-120.575 -78.715  1.00 20.430          N  
ATOM  15125  CA  TYR A1011     137.075-120.995 -78.306  1.00 19.930          C  
ATOM  15126  C   TYR A1011     136.883-120.750 -76.809  1.00 20.590          C  
ATOM  15127  O   TYR A1011     135.812-120.293 -76.406  1.00 20.540          O  
ATOM  15128  CB  TYR A1011     136.807-122.449 -78.706  1.00 28.100          C  
ATOM  15129  CG  TYR A1011     136.483-122.674 -80.216  1.00 28.100          C  
ATOM  15130  CD1 TYR A1011     136.914-123.824 -80.836  1.00 28.100          C  
ATOM  15131  CD2 TYR A1011     135.747-121.747 -80.976  1.00 28.100          C  
ATOM  15132  CE1 TYR A1011     136.622-124.041 -82.174  1.00 28.100          C  
ATOM  15133  CE2 TYR A1011     135.474-121.992 -82.294  1.00 28.100          C  
ATOM  15134  CZ  TYR A1011     135.907-123.126 -82.889  1.00 28.100          C  
ATOM  15135  OH  TYR A1011     135.629-123.355 -84.216  1.00 28.100          O  
ATOM  15136  H   TYR A1011     139.052-121.259 -79.125  1.00 24.520          H  
ATOM  15137  HA  TYR A1011     136.355-120.358 -78.798  1.00 23.920          H  
ATOM  15138 1HB  TYR A1011     137.690-123.040 -78.469  1.00 33.720          H  
ATOM  15139 2HB  TYR A1011     135.999-122.850 -78.118  1.00 33.720          H  
ATOM  15140  HD1 TYR A1011     137.492-124.569 -80.280  1.00 33.720          H  
ATOM  15141  HD2 TYR A1011     135.373-120.831 -80.551  1.00 33.720          H  
ATOM  15142  HE1 TYR A1011     136.972-124.949 -82.667  1.00 33.720          H  
ATOM  15143  HE2 TYR A1011     134.907-121.277 -82.867  1.00 33.720          H  
ATOM  15144  HH  TYR A1011     135.974-124.222 -84.479  1.00 33.720          H  
ATOM  15145  N   VAL A1012     137.919-120.999 -75.992  1.00 21.280          N  
ATOM  15146  CA  VAL A1012     137.829-120.725 -74.557  1.00 22.020          C  
ATOM  15147  C   VAL A1012     137.565-119.246 -74.319  1.00 22.540          C  
ATOM  15148  O   VAL A1012     136.739-118.902 -73.468  1.00 22.770          O  
ATOM  15149  CB  VAL A1012     139.103-121.159 -73.792  1.00 30.530          C  
ATOM  15150  CG1 VAL A1012     139.055-120.656 -72.345  1.00 30.530          C  
ATOM  15151  CG2 VAL A1012     139.201-122.667 -73.787  1.00 30.530          C  
ATOM  15152  H   VAL A1012     138.749-121.458 -76.386  1.00 25.540          H  
ATOM  15153  HA  VAL A1012     137.003-121.274 -74.149  1.00 26.420          H  
ATOM  15154  HB  VAL A1012     139.977-120.733 -74.275  1.00 36.640          H  
ATOM  15155 1HG1 VAL A1012     139.954-120.977 -71.825  1.00 36.640          H  
ATOM  15156 2HG1 VAL A1012     139.001-119.570 -72.312  1.00 36.640          H  
ATOM  15157 3HG1 VAL A1012     138.193-121.067 -71.860  1.00 36.640          H  
ATOM  15158 1HG2 VAL A1012     140.098-122.984 -73.252  1.00 36.640          H  
ATOM  15159 2HG2 VAL A1012     138.340-123.076 -73.300  1.00 36.640          H  
ATOM  15160 3HG2 VAL A1012     139.241-123.034 -74.793  1.00 36.640          H  
ATOM  15161  N   GLN A1013     138.270-118.373 -75.042  1.00 22.770          N  
ATOM  15162  CA  GLN A1013     138.071-116.936 -74.885  1.00 23.330          C  
ATOM  15163  C   GLN A1013     136.623-116.532 -75.230  1.00 22.760          C  
ATOM  15164  O   GLN A1013     136.007-115.735 -74.500  1.00 23.170          O  
ATOM  15165  CB  GLN A1013     139.046-116.191 -75.802  1.00 32.440          C  
ATOM  15166  CG  GLN A1013     140.510-116.309 -75.395  1.00 32.440          C  
ATOM  15167  CD  GLN A1013     141.451-115.736 -76.449  1.00 32.440          C  
ATOM  15168  OE1 GLN A1013     141.043-115.499 -77.592  1.00 32.440          O  
ATOM  15169  NE2 GLN A1013     142.704-115.521 -76.075  1.00 32.440          N  
ATOM  15170  H   GLN A1013     138.990-118.737 -75.678  1.00 27.320          H  
ATOM  15171  HA  GLN A1013     138.271-116.669 -73.850  1.00 28.000          H  
ATOM  15172 1HB  GLN A1013     138.949-116.568 -76.813  1.00 38.930          H  
ATOM  15173 2HB  GLN A1013     138.787-115.135 -75.824  1.00 38.930          H  
ATOM  15174 1HG  GLN A1013     140.660-115.763 -74.467  1.00 38.930          H  
ATOM  15175 2HG  GLN A1013     140.753-117.358 -75.251  1.00 38.930          H  
ATOM  15176 1HE2 GLN A1013     143.365-115.149 -76.729  1.00 38.930          H  
ATOM  15177 2HE2 GLN A1013     142.994-115.731 -75.141  1.00 38.930          H  
ATOM  15178  N   GLN A1014     136.067-117.127 -76.305  1.00 21.830          N  
ATOM  15179  CA  GLN A1014     134.687-116.847 -76.716  1.00 21.220          C  
ATOM  15180  C   GLN A1014     133.703-117.314 -75.654  1.00 21.110          C  
ATOM  15181  O   GLN A1014     132.747-116.599 -75.331  1.00 21.100          O  
ATOM  15182  CB  GLN A1014     134.355-117.547 -78.043  1.00 29.950          C  
ATOM  15183  CG  GLN A1014     135.065-116.977 -79.248  1.00 29.950          C  
ATOM  15184  CD  GLN A1014     134.841-117.788 -80.518  1.00 29.950          C  
ATOM  15185  OE1 GLN A1014     133.706-118.111 -80.918  1.00 29.950          O  
ATOM  15186  NE2 GLN A1014     135.950-118.119 -81.170  1.00 29.950          N  
ATOM  15187  H   GLN A1014     136.660-117.736 -76.879  1.00 26.200          H  
ATOM  15188  HA  GLN A1014     134.572-115.772 -76.839  1.00 25.460          H  
ATOM  15189 1HB  GLN A1014     134.620-118.599 -77.972  1.00 35.940          H  
ATOM  15190 2HB  GLN A1014     133.284-117.493 -78.223  1.00 35.940          H  
ATOM  15191 1HG  GLN A1014     134.693-115.970 -79.423  1.00 35.940          H  
ATOM  15192 2HG  GLN A1014     136.132-116.944 -79.046  1.00 35.940          H  
ATOM  15193 1HE2 GLN A1014     135.900-118.634 -82.023  1.00 35.940          H  
ATOM  15194 2HE2 GLN A1014     136.842-117.837 -80.806  1.00 35.940          H  
ATOM  15195  N   MET A1015     133.961-118.498 -75.094  1.00 21.120          N  
ATOM  15196  CA  MET A1015     133.149-119.065 -74.041  1.00 21.170          C  
ATOM  15197  C   MET A1015     133.238-118.267 -72.767  1.00 22.100          C  
ATOM  15198  O   MET A1015     132.280-118.226 -72.001  1.00 22.170          O  
ATOM  15199  CB  MET A1015     133.525-120.485 -73.785  1.00 29.620          C  
ATOM  15200  CG  MET A1015     133.099-121.407 -74.788  1.00 29.620          C  
ATOM  15201  SD  MET A1015     133.355-123.157 -74.339  1.00 29.620          S  
ATOM  15202  CE  MET A1015     135.035-123.494 -74.803  1.00 29.620          C  
ATOM  15203  H   MET A1015     134.752-119.045 -75.450  1.00 25.340          H  
ATOM  15204  HA  MET A1015     132.113-119.045 -74.369  1.00 25.400          H  
ATOM  15205 1HB  MET A1015     134.592-120.526 -73.761  1.00 35.540          H  
ATOM  15206 2HB  MET A1015     133.121-120.790 -72.835  1.00 35.540          H  
ATOM  15207 1HG  MET A1015     132.064-121.231 -74.924  1.00 35.540          H  
ATOM  15208 2HG  MET A1015     133.606-121.201 -75.719  1.00 35.540          H  
ATOM  15209 1HE  MET A1015     135.282-124.538 -74.584  1.00 35.540          H  
ATOM  15210 2HE  MET A1015     135.165-123.313 -75.866  1.00 35.540          H  
ATOM  15211 3HE  MET A1015     135.675-122.873 -74.264  1.00 35.540          H  
ATOM  15212  N   GLY A1016     134.375-117.634 -72.516  1.00 22.850          N  
ATOM  15213  CA  GLY A1016     134.523-116.790 -71.350  1.00 23.800          C  
ATOM  15214  C   GLY A1016     133.429-115.727 -71.402  1.00 23.760          C  
ATOM  15215  O   GLY A1016     132.650-115.563 -70.453  1.00 24.080          O  
ATOM  15216  H   GLY A1016     135.178-117.780 -73.135  1.00 27.420          H  
ATOM  15217 1HA  GLY A1016     134.442-117.385 -70.440  1.00 28.560          H  
ATOM  15218 2HA  GLY A1016     135.507-116.322 -71.367  1.00 28.560          H  
ATOM  15219  N   GLN A1017     133.360-114.995 -72.519  1.00 23.400          N  
ATOM  15220  CA  GLN A1017     132.308-113.983 -72.623  1.00 23.390          C  
ATOM  15221  C   GLN A1017     130.927-114.632 -72.685  1.00 22.740          C  
ATOM  15222  O   GLN A1017     129.964-114.104 -72.119  1.00 23.020          O  
ATOM  15223  CB  GLN A1017     132.525-113.043 -73.796  1.00 32.750          C  
ATOM  15224  CG  GLN A1017     131.512-111.898 -73.836  1.00 32.750          C  
ATOM  15225  CD  GLN A1017     131.544-110.969 -72.592  1.00 32.750          C  
ATOM  15226  OE1 GLN A1017     132.594-110.509 -72.112  1.00 32.750          O  
ATOM  15227  NE2 GLN A1017     130.364-110.691 -72.057  1.00 32.750          N  
ATOM  15228  H   GLN A1017     134.050-115.165 -73.266  1.00 28.080          H  
ATOM  15229  HA  GLN A1017     132.336-113.383 -71.721  1.00 28.070          H  
ATOM  15230 1HB  GLN A1017     133.528-112.626 -73.754  1.00 39.300          H  
ATOM  15231 2HB  GLN A1017     132.441-113.608 -74.728  1.00 39.300          H  
ATOM  15232 1HG  GLN A1017     131.684-111.296 -74.723  1.00 39.300          H  
ATOM  15233 2HG  GLN A1017     130.532-112.339 -73.877  1.00 39.300          H  
ATOM  15234 1HE2 GLN A1017     130.293-110.091 -71.260  1.00 39.300          H  
ATOM  15235 2HE2 GLN A1017     129.530-111.085 -72.463  1.00 39.300          H  
ATOM  15236  N   GLY A1018     130.825-115.784 -73.351  1.00 21.910          N  
ATOM  15237  CA  GLY A1018     129.564-116.495 -73.447  1.00 21.260          C  
ATOM  15238  C   GLY A1018     129.025-116.854 -72.060  1.00 21.800          C  
ATOM  15239  O   GLY A1018     127.815-116.783 -71.827  1.00 21.770          O  
ATOM  15240  H   GLY A1018     131.638-116.159 -73.845  1.00 26.290          H  
ATOM  15241 1HA  GLY A1018     128.846-115.892 -73.984  1.00 25.510          H  
ATOM  15242 2HA  GLY A1018     129.719-117.403 -74.028  1.00 25.510          H  
ATOM  15243  N   THR A1019     129.931-117.194 -71.137  1.00 22.350          N  
ATOM  15244  CA  THR A1019     129.603-117.551 -69.764  1.00 22.970          C  
ATOM  15245  C   THR A1019     129.012-116.329 -69.092  1.00 23.660          C  
ATOM  15246  O   THR A1019     128.001-116.432 -68.395  1.00 23.840          O  
ATOM  15247  CB  THR A1019     130.847-118.045 -68.981  1.00 31.910          C  
ATOM  15248  OG1 THR A1019     131.405-119.204 -69.617  1.00 31.910          O  
ATOM  15249  CG2 THR A1019     130.432-118.450 -67.572  1.00 31.910          C  
ATOM  15250  H   THR A1019     130.900-117.253 -71.430  1.00 26.820          H  
ATOM  15251  HA  THR A1019     128.853-118.341 -69.766  1.00 27.560          H  
ATOM  15252  HB  THR A1019     131.593-117.259 -68.939  1.00 38.290          H  
ATOM  15253  HG1 THR A1019     131.712-118.966 -70.518  1.00 38.290          H  
ATOM  15254 1HG2 THR A1019     131.304-118.809 -67.029  1.00 38.290          H  
ATOM  15255 2HG2 THR A1019     130.004-117.602 -67.043  1.00 38.290          H  
ATOM  15256 3HG2 THR A1019     129.693-119.250 -67.644  1.00 38.290          H  
ATOM  15257  N   ARG A1020     129.656-115.171 -69.295  1.00 24.110          N  
ATOM  15258  CA  ARG A1020     129.191-113.898 -68.749  1.00 24.830          C  
ATOM  15259  C   ARG A1020     127.788-113.536 -69.286  1.00 24.380          C  
ATOM  15260  O   ARG A1020     126.945-113.030 -68.530  1.00 24.820          O  
ATOM  15261  CB  ARG A1020     130.222-112.805 -69.031  1.00 34.470          C  
ATOM  15262  CG  ARG A1020     131.503-112.954 -68.182  1.00 34.470          C  
ATOM  15263  CD  ARG A1020     132.429-111.761 -68.218  1.00 34.470          C  
ATOM  15264  NE  ARG A1020     133.111-111.582 -69.517  1.00 34.470          N  
ATOM  15265  CZ  ARG A1020     134.272-112.175 -69.887  1.00 34.470          C  
ATOM  15266  NH1 ARG A1020     134.898-113.018 -69.091  1.00 34.470          N  
ATOM  15267  NH2 ARG A1020     134.768-111.883 -71.075  1.00 34.470          N  
ATOM  15268  H   ARG A1020     130.534-115.209 -69.828  1.00 28.930          H  
ATOM  15269  HA  ARG A1020     129.124-114.002 -67.668  1.00 29.800          H  
ATOM  15270 1HB  ARG A1020     130.516-112.835 -70.068  1.00 41.370          H  
ATOM  15271 2HB  ARG A1020     129.790-111.826 -68.840  1.00 41.370          H  
ATOM  15272 1HG  ARG A1020     131.223-113.135 -67.146  1.00 41.370          H  
ATOM  15273 2HG  ARG A1020     132.056-113.815 -68.556  1.00 41.370          H  
ATOM  15274 1HD  ARG A1020     131.847-110.862 -68.023  1.00 41.370          H  
ATOM  15275 2HD  ARG A1020     133.183-111.864 -67.442  1.00 41.370          H  
ATOM  15276  HE  ARG A1020     132.707-110.940 -70.209  1.00 41.370          H  
ATOM  15277 1HH1 ARG A1020     134.516-113.241 -68.187  1.00 41.370          H  
ATOM  15278 2HH1 ARG A1020     135.762-113.445 -69.387  1.00 41.370          H  
ATOM  15279 1HH2 ARG A1020     134.248-111.217 -71.665  1.00 41.370          H  
ATOM  15280 2HH2 ARG A1020     135.628-112.299 -71.396  1.00 41.370          H  
ATOM  15281  N   PHE A1021     127.524-113.809 -70.573  1.00 23.510          N  
ATOM  15282  CA  PHE A1021     126.199-113.538 -71.140  1.00 23.070          C  
ATOM  15283  C   PHE A1021     125.147-114.399 -70.428  1.00 22.810          C  
ATOM  15284  O   PHE A1021     124.068-113.907 -70.049  1.00 23.000          O  
ATOM  15285  CB  PHE A1021     126.149-113.885 -72.639  1.00 32.470          C  
ATOM  15286  CG  PHE A1021     126.949-112.997 -73.593  1.00 32.470          C  
ATOM  15287  CD1 PHE A1021     127.190-111.644 -73.360  1.00 32.470          C  
ATOM  15288  CD2 PHE A1021     127.470-113.557 -74.754  1.00 32.470          C  
ATOM  15289  CE1 PHE A1021     127.921-110.897 -74.269  1.00 32.470          C  
ATOM  15290  CE2 PHE A1021     128.204-112.817 -75.642  1.00 32.470          C  
ATOM  15291  CZ  PHE A1021     128.426-111.486 -75.407  1.00 32.470          C  
ATOM  15292  H   PHE A1021     128.289-114.154 -71.165  1.00 28.210          H  
ATOM  15293  HA  PHE A1021     125.947-112.495 -70.977  1.00 27.680          H  
ATOM  15294 1HB  PHE A1021     126.499-114.901 -72.769  1.00 38.970          H  
ATOM  15295 2HB  PHE A1021     125.113-113.872 -72.965  1.00 38.970          H  
ATOM  15296  HD1 PHE A1021     126.801-111.162 -72.468  1.00 38.970          H  
ATOM  15297  HD2 PHE A1021     127.288-114.610 -74.957  1.00 38.970          H  
ATOM  15298  HE1 PHE A1021     128.103-109.835 -74.083  1.00 38.970          H  
ATOM  15299  HE2 PHE A1021     128.603-113.285 -76.544  1.00 38.970          H  
ATOM  15300  HZ  PHE A1021     129.005-110.896 -76.120  1.00 38.970          H  
ATOM  15301  N   VAL A1022     125.488-115.676 -70.213  1.00 22.480          N  
ATOM  15302  CA  VAL A1022     124.591-116.596 -69.544  1.00 22.310          C  
ATOM  15303  C   VAL A1022     124.398-116.171 -68.092  1.00 23.220          C  
ATOM  15304  O   VAL A1022     123.289-116.253 -67.586  1.00 23.260          O  
ATOM  15305  CB  VAL A1022     125.086-118.046 -69.565  1.00 31.300          C  
ATOM  15306  CG1 VAL A1022     124.167-118.882 -68.764  1.00 31.300          C  
ATOM  15307  CG2 VAL A1022     125.123-118.588 -70.934  1.00 31.300          C  
ATOM  15308  H   VAL A1022     126.382-116.014 -70.587  1.00 26.980          H  
ATOM  15309  HA  VAL A1022     123.629-116.556 -70.044  1.00 26.770          H  
ATOM  15310  HB  VAL A1022     126.078-118.084 -69.112  1.00 37.560          H  
ATOM  15311 1HG1 VAL A1022     124.540-119.876 -68.764  1.00 37.560          H  
ATOM  15312 2HG1 VAL A1022     124.083-118.543 -67.767  1.00 37.560          H  
ATOM  15313 3HG1 VAL A1022     123.195-118.850 -69.221  1.00 37.560          H  
ATOM  15314 1HG2 VAL A1022     125.476-119.613 -70.881  1.00 37.560          H  
ATOM  15315 2HG2 VAL A1022     124.127-118.562 -71.357  1.00 37.560          H  
ATOM  15316 3HG2 VAL A1022     125.784-118.008 -71.548  1.00 37.560          H  
ATOM  15317  N   ASN A1023     125.476-115.765 -67.403  1.00 23.980          N  
ATOM  15318  CA  ASN A1023     125.421-115.315 -66.006  1.00 24.910          C  
ATOM  15319  C   ASN A1023     124.327-114.247 -65.878  1.00 25.210          C  
ATOM  15320  O   ASN A1023     123.469-114.313 -64.996  1.00 25.580          O  
ATOM  15321  CB  ASN A1023     126.795-114.792 -65.605  1.00 34.500          C  
ATOM  15322  CG  ASN A1023     126.993-114.408 -64.165  1.00 34.500          C  
ATOM  15323  OD1 ASN A1023     126.900-115.214 -63.234  1.00 34.500          O  
ATOM  15324  ND2 ASN A1023     127.302-113.154 -63.972  1.00 34.500          N  
ATOM  15325  H   ASN A1023     126.383-115.782 -67.868  1.00 28.780          H  
ATOM  15326  HA  ASN A1023     125.155-116.158 -65.367  1.00 29.890          H  
ATOM  15327 1HB  ASN A1023     127.541-115.546 -65.862  1.00 41.400          H  
ATOM  15328 2HB  ASN A1023     127.017-113.920 -66.204  1.00 41.400          H  
ATOM  15329 1HD2 ASN A1023     127.466-112.815 -63.047  1.00 41.400          H  
ATOM  15330 2HD2 ASN A1023     127.366-112.536 -64.751  1.00 41.400          H  
ATOM  15331  N   GLY A1024     124.283-113.314 -66.830  1.00 25.060          N  
ATOM  15332  CA  GLY A1024     123.209-112.327 -66.840  1.00 25.320          C  
ATOM  15333  C   GLY A1024     121.844-113.047 -66.820  1.00 25.150          C  
ATOM  15334  O   GLY A1024     120.977-112.755 -65.982  1.00 25.630          O  
ATOM  15335  H   GLY A1024     125.046-113.266 -67.518  1.00 30.070          H  
ATOM  15336 1HA  GLY A1024     123.304-111.674 -65.973  1.00 30.380          H  
ATOM  15337 2HA  GLY A1024     123.293-111.713 -67.736  1.00 30.380          H  
ATOM  15338  N   MET A1025     121.651-113.995 -67.748  1.00 24.510          N  
ATOM  15339  CA  MET A1025     120.386-114.740 -67.788  1.00 24.090          C  
ATOM  15340  C   MET A1025     120.148-115.528 -66.486  1.00 24.300          C  
ATOM  15341  O   MET A1025     119.005-115.672 -66.039  1.00 23.940          O  
ATOM  15342  CB  MET A1025     120.338-115.720 -68.953  1.00 33.890          C  
ATOM  15343  CG  MET A1025     120.253-115.122 -70.328  1.00 33.890          C  
ATOM  15344  SD  MET A1025     119.910-116.382 -71.585  1.00 33.890          S  
ATOM  15345  CE  MET A1025     121.445-117.297 -71.766  1.00 33.890          C  
ATOM  15346  H   MET A1025     122.398-114.156 -68.439  1.00 29.410          H  
ATOM  15347  HA  MET A1025     119.571-114.025 -67.895  1.00 28.910          H  
ATOM  15348 1HB  MET A1025     121.197-116.374 -68.907  1.00 40.670          H  
ATOM  15349 2HB  MET A1025     119.465-116.328 -68.838  1.00 40.670          H  
ATOM  15350 1HG  MET A1025     119.466-114.369 -70.358  1.00 40.670          H  
ATOM  15351 2HG  MET A1025     121.202-114.638 -70.569  1.00 40.670          H  
ATOM  15352 1HE  MET A1025     121.323-118.078 -72.514  1.00 40.670          H  
ATOM  15353 2HE  MET A1025     122.236-116.617 -72.086  1.00 40.670          H  
ATOM  15354 3HE  MET A1025     121.712-117.754 -70.821  1.00 40.670          H  
ATOM  15355  N   GLU A1026     121.218-116.054 -65.878  1.00 24.950          N  
ATOM  15356  CA  GLU A1026     121.094-116.814 -64.641  1.00 25.260          C  
ATOM  15357  C   GLU A1026     120.398-116.003 -63.602  1.00 25.560          C  
ATOM  15358  O   GLU A1026     119.437-116.454 -62.984  1.00 25.480          O  
ATOM  15359  CB  GLU A1026     122.452-117.207 -64.052  1.00 35.240          C  
ATOM  15360  CG  GLU A1026     122.334-117.885 -62.712  1.00 35.240          C  
ATOM  15361  CD  GLU A1026     123.637-118.248 -62.097  1.00 35.240          C  
ATOM  15362  OE1 GLU A1026     124.636-117.962 -62.677  1.00 35.240          O  
ATOM  15363  OE2 GLU A1026     123.633-118.848 -61.046  1.00 35.240          O  
ATOM  15364  H   GLU A1026     122.126-115.936 -66.319  1.00 29.940          H  
ATOM  15365  HA  GLU A1026     120.508-117.710 -64.830  1.00 30.310          H  
ATOM  15366 1HB  GLU A1026     122.980-117.864 -64.746  1.00 42.290          H  
ATOM  15367 2HB  GLU A1026     123.058-116.340 -63.894  1.00 42.290          H  
ATOM  15368 1HG  GLU A1026     121.866-117.192 -62.027  1.00 42.290          H  
ATOM  15369 2HG  GLU A1026     121.684-118.725 -62.813  1.00 42.290          H  
ATOM  15370  N   PHE A1027     120.828-114.764 -63.452  1.00 25.960          N  
ATOM  15371  CA  PHE A1027     120.275-113.889 -62.439  1.00 26.340          C  
ATOM  15372  C   PHE A1027     118.773-113.717 -62.629  1.00 25.670          C  
ATOM  15373  O   PHE A1027     118.020-113.654 -61.654  1.00 25.790          O  
ATOM  15374  CB  PHE A1027     120.963-112.533 -62.502  1.00 36.720          C  
ATOM  15375  CG  PHE A1027     122.451-112.564 -62.176  1.00 36.720          C  
ATOM  15376  CD1 PHE A1027     123.091-113.691 -61.621  1.00 36.720          C  
ATOM  15377  CD2 PHE A1027     123.220-111.443 -62.428  1.00 36.720          C  
ATOM  15378  CE1 PHE A1027     124.427-113.665 -61.347  1.00 36.720          C  
ATOM  15379  CE2 PHE A1027     124.561-111.429 -62.143  1.00 36.720          C  
ATOM  15380  CZ  PHE A1027     125.159-112.540 -61.601  1.00 36.720          C  
ATOM  15381  H   PHE A1027     121.643-114.469 -64.012  1.00 31.150          H  
ATOM  15382  HA  PHE A1027     120.423-114.336 -61.460  1.00 31.610          H  
ATOM  15383 1HB  PHE A1027     120.850-112.128 -63.509  1.00 44.070          H  
ATOM  15384 2HB  PHE A1027     120.475-111.845 -61.820  1.00 44.070          H  
ATOM  15385  HD1 PHE A1027     122.547-114.604 -61.411  1.00 44.070          H  
ATOM  15386  HD2 PHE A1027     122.748-110.560 -62.858  1.00 44.070          H  
ATOM  15387  HE1 PHE A1027     124.914-114.549 -60.929  1.00 44.070          H  
ATOM  15388  HE2 PHE A1027     125.151-110.538 -62.347  1.00 44.070          H  
ATOM  15389  HZ  PHE A1027     126.221-112.530 -61.376  1.00 44.070          H  
ATOM  15390  N   ILE A1028     118.341-113.637 -63.886  1.00 25.000          N  
ATOM  15391  CA  ILE A1028     116.931-113.451 -64.207  1.00 24.390          C  
ATOM  15392  C   ILE A1028     116.043-114.646 -63.744  1.00 24.060          C  
ATOM  15393  O   ILE A1028     114.927-114.412 -63.252  1.00 24.010          O  
ATOM  15394  CB  ILE A1028     116.763-113.171 -65.729  1.00 34.390          C  
ATOM  15395  CG1 ILE A1028     117.514-111.832 -66.142  1.00 34.390          C  
ATOM  15396  CG2 ILE A1028     115.294-113.086 -66.115  1.00 34.390          C  
ATOM  15397  CD1 ILE A1028     117.070-110.538 -65.458  1.00 34.390          C  
ATOM  15398  H   ILE A1028     119.045-113.668 -64.635  1.00 30.000          H  
ATOM  15399  HA  ILE A1028     116.576-112.584 -63.666  1.00 29.270          H  
ATOM  15400  HB  ILE A1028     117.219-113.979 -66.291  1.00 41.270          H  
ATOM  15401 1HG1 ILE A1028     118.573-111.965 -65.937  1.00 41.270          H  
ATOM  15402 2HG1 ILE A1028     117.388-111.699 -67.215  1.00 41.270          H  
ATOM  15403 1HG2 ILE A1028     115.212-112.907 -67.185  1.00 41.270          H  
ATOM  15404 2HG2 ILE A1028     114.814-113.998 -65.883  1.00 41.270          H  
ATOM  15405 3HG2 ILE A1028     114.807-112.284 -65.573  1.00 41.270          H  
ATOM  15406 1HD1 ILE A1028     117.671-109.715 -65.846  1.00 41.270          H  
ATOM  15407 2HD1 ILE A1028     116.022-110.336 -65.665  1.00 41.270          H  
ATOM  15408 3HD1 ILE A1028     117.219-110.602 -64.386  1.00 41.270          H  
ATOM  15409  N   ARG A1029     116.495-115.910 -63.924  1.00 23.920          N  
ATOM  15410  CA  ARG A1029     115.669-117.065 -63.468  1.00 23.730          C  
ATOM  15411  C   ARG A1029     116.286-118.140 -62.531  1.00 23.700          C  
ATOM  15412  O   ARG A1029     115.537-118.832 -61.843  1.00 23.600          O  
ATOM  15413  CB  ARG A1029     115.057-117.814 -64.653  1.00 33.300          C  
ATOM  15414  CG  ARG A1029     114.018-117.061 -65.478  1.00 33.300          C  
ATOM  15415  CD  ARG A1029     112.733-116.864 -64.721  1.00 33.300          C  
ATOM  15416  NE  ARG A1029     111.732-116.158 -65.501  1.00 33.300          N  
ATOM  15417  CZ  ARG A1029     111.557-114.814 -65.536  1.00 33.300          C  
ATOM  15418  NH1 ARG A1029     112.317-113.991 -64.829  1.00 33.300          N  
ATOM  15419  NH2 ARG A1029     110.591-114.315 -66.295  1.00 33.300          N  
ATOM  15420  H   ARG A1029     117.410-116.028 -64.381  1.00 28.700          H  
ATOM  15421  HA  ARG A1029     114.850-116.641 -62.899  1.00 28.480          H  
ATOM  15422 1HB  ARG A1029     115.849-118.095 -65.335  1.00 39.960          H  
ATOM  15423 2HB  ARG A1029     114.595-118.733 -64.296  1.00 39.960          H  
ATOM  15424 1HG  ARG A1029     114.408-116.115 -65.768  1.00 39.960          H  
ATOM  15425 2HG  ARG A1029     113.789-117.639 -66.370  1.00 39.960          H  
ATOM  15426 1HD  ARG A1029     112.327-117.841 -64.460  1.00 39.960          H  
ATOM  15427 2HD  ARG A1029     112.901-116.302 -63.815  1.00 39.960          H  
ATOM  15428  HE  ARG A1029     111.109-116.722 -66.065  1.00 39.960          H  
ATOM  15429 1HH1 ARG A1029     113.095-114.331 -64.233  1.00 39.960          H  
ATOM  15430 2HH1 ARG A1029     112.155-112.997 -64.878  1.00 39.960          H  
ATOM  15431 1HH2 ARG A1029     110.000-114.934 -66.836  1.00 39.960          H  
ATOM  15432 2HH2 ARG A1029     110.440-113.318 -66.336  1.00 39.960          H  
ATOM  15433  N   ARG A1030     117.594-118.372 -62.582  1.00 23.840          N  
ATOM  15434  CA  ARG A1030     118.301-119.422 -61.820  1.00 23.890          C  
ATOM  15435  C   ARG A1030     117.705-120.870 -61.820  1.00 23.220          C  
ATOM  15436  O   ARG A1030     117.610-121.465 -60.738  1.00 23.340          O  
ATOM  15437  CB  ARG A1030     118.420-118.973 -60.369  1.00 33.430          C  
ATOM  15438  CG  ARG A1030     119.186-117.677 -60.178  1.00 33.430          C  
ATOM  15439  CD  ARG A1030     119.376-117.344 -58.761  1.00 33.430          C  
ATOM  15440  NE  ARG A1030     120.019-116.032 -58.581  1.00 33.430          N  
ATOM  15441  CZ  ARG A1030     121.350-115.772 -58.662  1.00 33.430          C  
ATOM  15442  NH1 ARG A1030     122.217-116.730 -58.940  1.00 33.430          N  
ATOM  15443  NH2 ARG A1030     121.781-114.536 -58.450  1.00 33.430          N  
ATOM  15444  H   ARG A1030     118.162-117.739 -63.127  1.00 28.610          H  
ATOM  15445  HA  ARG A1030     119.310-119.477 -62.230  1.00 28.670          H  
ATOM  15446 1HB  ARG A1030     117.429-118.850 -59.936  1.00 40.110          H  
ATOM  15447 2HB  ARG A1030     118.940-119.737 -59.791  1.00 40.110          H  
ATOM  15448 1HG  ARG A1030     120.148-117.765 -60.651  1.00 40.110          H  
ATOM  15449 2HG  ARG A1030     118.630-116.858 -60.636  1.00 40.110          H  
ATOM  15450 1HD  ARG A1030     118.397-117.309 -58.281  1.00 40.110          H  
ATOM  15451 2HD  ARG A1030     119.985-118.105 -58.280  1.00 40.110          H  
ATOM  15452  HE  ARG A1030     119.406-115.253 -58.373  1.00 40.110          H  
ATOM  15453 1HH1 ARG A1030     121.903-117.676 -59.110  1.00 40.110          H  
ATOM  15454 2HH1 ARG A1030     123.207-116.528 -58.999  1.00 40.110          H  
ATOM  15455 1HH2 ARG A1030     121.121-113.799 -58.234  1.00 40.110          H  
ATOM  15456 2HH2 ARG A1030     122.769-114.325 -58.495  1.00 40.110          H  
ATOM  15457  N   GLY A1031     117.298-121.475 -62.967  1.00 22.640          N  
ATOM  15458  CA  GLY A1031     117.393-120.982 -64.343  1.00 21.860          C  
ATOM  15459  C   GLY A1031     118.698-121.364 -65.013  1.00 21.490          C  
ATOM  15460  O   GLY A1031     119.204-122.490 -64.865  1.00 21.180          O  
ATOM  15461  H   GLY A1031     116.887-122.387 -62.858  1.00 27.170          H  
ATOM  15462 1HA  GLY A1031     116.572-121.410 -64.915  1.00 26.230          H  
ATOM  15463 2HA  GLY A1031     117.251-119.923 -64.423  1.00 26.230          H  
ATOM  15464  N   GLN A1032     119.240-120.401 -65.742  1.00 21.630          N  
ATOM  15465  CA  GLN A1032     120.388-120.556 -66.618  1.00 21.320          C  
ATOM  15466  C   GLN A1032     121.711-120.827 -65.900  1.00 21.690          C  
ATOM  15467  O   GLN A1032     122.736-121.017 -66.548  1.00 21.500          O  
ATOM  15468  CB  GLN A1032     120.486-119.364 -67.563  1.00 29.970          C  
ATOM  15469  CG  GLN A1032     119.306-119.260 -68.535  1.00 29.970          C  
ATOM  15470  CD  GLN A1032     118.087-118.548 -67.930  1.00 29.970          C  
ATOM  15471  OE1 GLN A1032     118.003-118.370 -66.706  1.00 29.970          O  
ATOM  15472  NE2 GLN A1032     117.157-118.148 -68.774  1.00 29.970          N  
ATOM  15473  H   GLN A1032     118.763-119.498 -65.755  1.00 25.960          H  
ATOM  15474  HA  GLN A1032     120.192-121.424 -67.241  1.00 25.580          H  
ATOM  15475 1HB  GLN A1032     120.541-118.452 -67.009  1.00 35.970          H  
ATOM  15476 2HB  GLN A1032     121.379-119.445 -68.139  1.00 35.970          H  
ATOM  15477 1HG  GLN A1032     119.626-118.714 -69.415  1.00 35.970          H  
ATOM  15478 2HG  GLN A1032     118.998-120.267 -68.820  1.00 35.970          H  
ATOM  15479 1HE2 GLN A1032     116.341-117.673 -68.440  1.00 35.970          H  
ATOM  15480 2HE2 GLN A1032     117.261-118.317 -69.753  1.00 35.970          H  
ATOM  15481  N   ALA A1033     121.685-120.950 -64.573  1.00 22.230          N  
ATOM  15482  CA  ALA A1033     122.864-121.336 -63.803  1.00 22.690          C  
ATOM  15483  C   ALA A1033     123.411-122.651 -64.356  1.00 22.020          C  
ATOM  15484  O   ALA A1033     124.622-122.902 -64.327  1.00 22.210          O  
ATOM  15485  CB  ALA A1033     122.506-121.533 -62.346  1.00 31.580          C  
ATOM  15486  H   ALA A1033     120.823-120.754 -64.083  1.00 26.680          H  
ATOM  15487  HA  ALA A1033     123.623-120.559 -63.902  1.00 27.230          H  
ATOM  15488 1HB  ALA A1033     123.393-121.828 -61.786  1.00 37.900          H  
ATOM  15489 2HB  ALA A1033     122.105-120.651 -61.903  1.00 37.900          H  
ATOM  15490 3HB  ALA A1033     121.769-122.295 -62.302  1.00 37.900          H  
ATOM  15491  N   LYS A1034     122.501-123.514 -64.839  1.00 21.280          N  
ATOM  15492  CA  LYS A1034     122.872-124.791 -65.434  1.00 20.640          C  
ATOM  15493  C   LYS A1034     123.780-124.608 -66.651  1.00 20.110          C  
ATOM  15494  O   LYS A1034     124.684-125.422 -66.891  1.00 19.890          O  
ATOM  15495  CB  LYS A1034     121.625-125.573 -65.835  1.00 29.150          C  
ATOM  15496  CG  LYS A1034     121.913-126.950 -66.411  1.00 29.150          C  
ATOM  15497  CD  LYS A1034     120.631-127.746 -66.640  1.00 29.150          C  
ATOM  15498  CE  LYS A1034     120.930-129.144 -67.173  1.00 29.150          C  
ATOM  15499  NZ  LYS A1034     119.684-129.940 -67.389  1.00 29.150          N  
ATOM  15500  H   LYS A1034     121.502-123.262 -64.806  1.00 25.540          H  
ATOM  15501  HA  LYS A1034     123.425-125.369 -64.697  1.00 24.770          H  
ATOM  15502 1HB  LYS A1034     120.978-125.692 -64.968  1.00 34.980          H  
ATOM  15503 2HB  LYS A1034     121.067-125.003 -66.582  1.00 34.980          H  
ATOM  15504 1HG  LYS A1034     122.421-126.839 -67.370  1.00 34.980          H  
ATOM  15505 2HG  LYS A1034     122.569-127.480 -65.749  1.00 34.980          H  
ATOM  15506 1HD  LYS A1034     120.087-127.837 -65.699  1.00 34.980          H  
ATOM  15507 2HD  LYS A1034     120.000-127.218 -67.356  1.00 34.980          H  
ATOM  15508 1HE  LYS A1034     121.470-129.066 -68.115  1.00 34.980          H  
ATOM  15509 2HE  LYS A1034     121.556-129.667 -66.450  1.00 34.980          H  
ATOM  15510 1HZ  LYS A1034     119.932-130.863 -67.724  1.00 34.980          H  
ATOM  15511 2HZ  LYS A1034     119.185-130.027 -66.515  1.00 34.980          H  
ATOM  15512 3HZ  LYS A1034     119.094-129.478 -68.068  1.00 34.980          H  
ATOM  15513  N   LEU A1035     123.512-123.559 -67.437  1.00 19.950          N  
ATOM  15514  CA  LEU A1035     124.206-123.265 -68.674  1.00 19.450          C  
ATOM  15515  C   LEU A1035     125.554-122.666 -68.326  1.00 20.130          C  
ATOM  15516  O   LEU A1035     126.554-122.943 -68.992  1.00 19.900          O  
ATOM  15517  CB  LEU A1035     123.377-122.267 -69.493  1.00 27.430          C  
ATOM  15518  CG  LEU A1035     122.257-122.789 -70.387  1.00 27.430          C  
ATOM  15519  CD1 LEU A1035     121.249-123.622 -69.595  1.00 27.430          C  
ATOM  15520  CD2 LEU A1035     121.564-121.562 -70.996  1.00 27.430          C  
ATOM  15521  H   LEU A1035     122.795-122.892 -67.167  1.00 23.940          H  
ATOM  15522  HA  LEU A1035     124.357-124.185 -69.236  1.00 23.340          H  
ATOM  15523 1HB  LEU A1035     122.930-121.563 -68.830  1.00 32.920          H  
ATOM  15524 2HB  LEU A1035     124.062-121.727 -70.147  1.00 32.920          H  
ATOM  15525  HG  LEU A1035     122.660-123.413 -71.147  1.00 32.920          H  
ATOM  15526 1HD1 LEU A1035     120.459-123.959 -70.263  1.00 32.920          H  
ATOM  15527 2HD1 LEU A1035     121.738-124.493 -69.165  1.00 32.920          H  
ATOM  15528 3HD1 LEU A1035     120.817-123.024 -68.805  1.00 32.920          H  
ATOM  15529 1HD2 LEU A1035     120.760-121.884 -71.658  1.00 32.920          H  
ATOM  15530 2HD2 LEU A1035     121.155-120.951 -70.201  1.00 32.920          H  
ATOM  15531 3HD2 LEU A1035     122.278-120.975 -71.555  1.00 32.920          H  
ATOM  15532  N   VAL A1036     125.592-121.905 -67.224  1.00 21.010          N  
ATOM  15533  CA  VAL A1036     126.840-121.291 -66.789  1.00 21.760          C  
ATOM  15534  C   VAL A1036     127.807-122.412 -66.449  1.00 21.960          C  
ATOM  15535  O   VAL A1036     128.908-122.473 -66.999  1.00 22.020          O  
ATOM  15536  CB  VAL A1036     126.644-120.431 -65.498  1.00 30.160          C  
ATOM  15537  CG1 VAL A1036     127.970-119.951 -64.960  1.00 30.160          C  
ATOM  15538  CG2 VAL A1036     125.762-119.270 -65.762  1.00 30.160          C  
ATOM  15539  H   VAL A1036     124.703-121.712 -66.754  1.00 25.210          H  
ATOM  15540  HA  VAL A1036     127.248-120.680 -67.595  1.00 26.110          H  
ATOM  15541  HB  VAL A1036     126.198-121.047 -64.728  1.00 36.200          H  
ATOM  15542 1HG1 VAL A1036     127.798-119.376 -64.049  1.00 36.200          H  
ATOM  15543 2HG1 VAL A1036     128.604-120.788 -64.728  1.00 36.200          H  
ATOM  15544 3HG1 VAL A1036     128.449-119.322 -65.690  1.00 36.200          H  
ATOM  15545 1HG2 VAL A1036     125.624-118.695 -64.847  1.00 36.200          H  
ATOM  15546 2HG2 VAL A1036     126.209-118.637 -66.527  1.00 36.200          H  
ATOM  15547 3HG2 VAL A1036     124.813-119.643 -66.085  1.00 36.200          H  
ATOM  15548  N   SER A1037     127.350-123.344 -65.607  1.00 22.100          N  
ATOM  15549  CA  SER A1037     128.167-124.461 -65.152  1.00 22.350          C  
ATOM  15550  C   SER A1037     128.649-125.318 -66.323  1.00 21.590          C  
ATOM  15551  O   SER A1037     129.846-125.634 -66.427  1.00 21.770          O  
ATOM  15552  CB  SER A1037     127.360-125.275 -64.156  1.00 31.190          C  
ATOM  15553  OG  SER A1037     128.080-126.364 -63.653  1.00 31.190          O  
ATOM  15554  H   SER A1037     126.405-123.233 -65.223  1.00 26.520          H  
ATOM  15555  HA  SER A1037     129.038-124.060 -64.640  1.00 26.820          H  
ATOM  15556 1HB  SER A1037     127.060-124.626 -63.330  1.00 37.430          H  
ATOM  15557 2HB  SER A1037     126.443-125.628 -64.635  1.00 37.430          H  
ATOM  15558  HG  SER A1037     127.515-126.755 -62.986  1.00 37.430          H  
ATOM  15559  N   GLY A1038     127.733-125.653 -67.239  1.00 20.780          N  
ATOM  15560  CA  GLY A1038     128.069-126.445 -68.409  1.00 20.050          C  
ATOM  15561  C   GLY A1038     129.119-125.775 -69.300  1.00 19.870          C  
ATOM  15562  O   GLY A1038     130.089-126.418 -69.722  1.00 19.800          O  
ATOM  15563  H   GLY A1038     126.751-125.396 -67.101  1.00 24.940          H  
ATOM  15564 1HA  GLY A1038     128.432-127.423 -68.085  1.00 24.060          H  
ATOM  15565 2HA  GLY A1038     127.160-126.617 -68.985  1.00 24.060          H  
ATOM  15566  N   LEU A1039     128.912-124.499 -69.649  1.00 19.860          N  
ATOM  15567  CA  LEU A1039     129.855-123.846 -70.542  1.00 19.790          C  
ATOM  15568  C   LEU A1039     131.242-123.740 -69.892  1.00 20.550          C  
ATOM  15569  O   LEU A1039     132.252-123.846 -70.594  1.00 20.400          O  
ATOM  15570  CB  LEU A1039     129.359-122.457 -70.948  1.00 27.730          C  
ATOM  15571  CG  LEU A1039     130.046-121.806 -72.228  1.00 27.730          C  
ATOM  15572  CD1 LEU A1039     129.759-122.691 -73.505  1.00 27.730          C  
ATOM  15573  CD2 LEU A1039     129.521-120.397 -72.426  1.00 27.730          C  
ATOM  15574  H   LEU A1039     128.088-123.992 -69.312  1.00 23.830          H  
ATOM  15575  HA  LEU A1039     129.948-124.471 -71.420  1.00 23.750          H  
ATOM  15576 1HB  LEU A1039     128.299-122.515 -71.094  1.00 33.280          H  
ATOM  15577 2HB  LEU A1039     129.538-121.783 -70.105  1.00 33.280          H  
ATOM  15578  HG  LEU A1039     131.125-121.766 -72.078  1.00 33.280          H  
ATOM  15579 1HD1 LEU A1039     130.213-122.249 -74.367  1.00 33.280          H  
ATOM  15580 2HD1 LEU A1039     130.159-123.694 -73.394  1.00 33.280          H  
ATOM  15581 3HD1 LEU A1039     128.688-122.754 -73.676  1.00 33.280          H  
ATOM  15582 1HD2 LEU A1039     130.005-119.945 -73.288  1.00 33.280          H  
ATOM  15583 2HD2 LEU A1039     128.450-120.407 -72.578  1.00 33.280          H  
ATOM  15584 3HD2 LEU A1039     129.752-119.834 -71.546  1.00 33.280          H  
ATOM  15585  N   ILE A1040     131.295-123.569 -68.553  1.00 21.410          N  
ATOM  15586  CA  ILE A1040     132.577-123.520 -67.847  1.00 22.190          C  
ATOM  15587  C   ILE A1040     133.266-124.853 -68.046  1.00 21.990          C  
ATOM  15588  O   ILE A1040     134.452-124.918 -68.374  1.00 22.240          O  
ATOM  15589  CB  ILE A1040     132.406-123.259 -66.333  1.00 30.750          C  
ATOM  15590  CG1 ILE A1040     131.901-121.830 -66.118  1.00 30.750          C  
ATOM  15591  CG2 ILE A1040     133.800-123.487 -65.578  1.00 30.750          C  
ATOM  15592  CD1 ILE A1040     131.345-121.586 -64.747  1.00 30.750          C  
ATOM  15593  H   ILE A1040     130.422-123.416 -68.036  1.00 25.690          H  
ATOM  15594  HA  ILE A1040     133.180-122.728 -68.273  1.00 26.630          H  
ATOM  15595  HB  ILE A1040     131.656-123.935 -65.932  1.00 36.900          H  
ATOM  15596 1HG1 ILE A1040     132.739-121.152 -66.267  1.00 36.900          H  
ATOM  15597 2HG1 ILE A1040     131.148-121.596 -66.860  1.00 36.900          H  
ATOM  15598 1HG2 ILE A1040     133.691-123.308 -64.512  1.00 36.900          H  
ATOM  15599 2HG2 ILE A1040     134.148-124.510 -65.717  1.00 36.900          H  
ATOM  15600 3HG2 ILE A1040     134.550-122.800 -65.981  1.00 36.900          H  
ATOM  15601 1HD1 ILE A1040     131.026-120.551 -64.669  1.00 36.900          H  
ATOM  15602 2HD1 ILE A1040     130.494-122.234 -64.603  1.00 36.900          H  
ATOM  15603 3HD1 ILE A1040     132.074-121.795 -63.984  1.00 36.900          H  
ATOM  15604  N   ALA A1041     132.538-125.949 -67.877  1.00 21.580          N  
ATOM  15605  CA  ALA A1041     133.192-127.226 -68.055  1.00 21.450          C  
ATOM  15606  C   ALA A1041     133.846-127.338 -69.429  1.00 20.700          C  
ATOM  15607  O   ALA A1041     134.993-127.792 -69.521  1.00 20.840          O  
ATOM  15608  CB  ALA A1041     132.181-128.344 -67.872  1.00 30.080          C  
ATOM  15609  H   ALA A1041     131.560-125.884 -67.561  1.00 25.900          H  
ATOM  15610  HA  ALA A1041     133.979-127.291 -67.320  1.00 25.740          H  
ATOM  15611 1HB  ALA A1041     132.662-129.299 -67.978  1.00 36.100          H  
ATOM  15612 2HB  ALA A1041     131.723-128.280 -66.883  1.00 36.100          H  
ATOM  15613 3HB  ALA A1041     131.397-128.262 -68.619  1.00 36.100          H  
ATOM  15614  N   ASP A1042     133.175-126.851 -70.484  1.00 19.950          N  
ATOM  15615  CA  ASP A1042     133.799-126.903 -71.806  1.00 19.300          C  
ATOM  15616  C   ASP A1042     135.073-126.049 -71.861  1.00 19.900          C  
ATOM  15617  O   ASP A1042     136.102-126.514 -72.367  1.00 19.780          O  
ATOM  15618  CB  ASP A1042     132.837-126.431 -72.902  1.00 27.280          C  
ATOM  15619  CG  ASP A1042     131.706-127.403 -73.251  1.00 27.280          C  
ATOM  15620  OD1 ASP A1042     131.764-128.558 -72.892  1.00 27.280          O  
ATOM  15621  OD2 ASP A1042     130.786-126.963 -73.895  1.00 27.280          O  
ATOM  15622  H   ASP A1042     132.207-126.527 -70.354  1.00 23.940          H  
ATOM  15623  HA  ASP A1042     134.074-127.936 -72.012  1.00 23.160          H  
ATOM  15624 1HB  ASP A1042     132.385-125.491 -72.583  1.00 32.740          H  
ATOM  15625 2HB  ASP A1042     133.404-126.227 -73.809  1.00 32.740          H  
ATOM  15626  N   THR A1043     135.040-124.851 -71.255  1.00 20.630          N  
ATOM  15627  CA  THR A1043     136.214-123.979 -71.257  1.00 21.310          C  
ATOM  15628  C   THR A1043     137.396-124.559 -70.544  1.00 21.870          C  
ATOM  15629  O   THR A1043     138.541-124.379 -70.961  1.00 22.000          O  
ATOM  15630  CB  THR A1043     135.934-122.643 -70.576  1.00 29.560          C  
ATOM  15631  OG1 THR A1043     135.374-122.873 -69.307  1.00 29.560          O  
ATOM  15632  CG2 THR A1043     135.092-121.839 -71.324  1.00 29.560          C  
ATOM  15633  H   THR A1043     134.151-124.514 -70.859  1.00 24.760          H  
ATOM  15634  HA  THR A1043     136.491-123.803 -72.286  1.00 25.570          H  
ATOM  15635  HB  THR A1043     136.852-122.133 -70.446  1.00 35.470          H  
ATOM  15636  HG1 THR A1043     135.940-123.431 -68.770  1.00 35.470          H  
ATOM  15637 1HG2 THR A1043     134.930-120.890 -70.816  1.00 35.470          H  
ATOM  15638 2HG2 THR A1043     135.579-121.678 -72.255  1.00 35.470          H  
ATOM  15639 3HG2 THR A1043     134.147-122.347 -71.462  1.00 35.470          H  
ATOM  15640  N   VAL A1044     137.128-125.276 -69.476  1.00 22.280          N  
ATOM  15641  CA  VAL A1044     138.193-125.883 -68.720  1.00 22.900          C  
ATOM  15642  C   VAL A1044     138.835-127.003 -69.512  1.00 22.530          C  
ATOM  15643  O   VAL A1044     140.056-127.086 -69.595  1.00 22.880          O  
ATOM  15644  CB  VAL A1044     137.663-126.388 -67.383  1.00 31.810          C  
ATOM  15645  CG1 VAL A1044     138.752-127.203 -66.641  1.00 31.810          C  
ATOM  15646  CG2 VAL A1044     137.211-125.161 -66.581  1.00 31.810          C  
ATOM  15647  H   VAL A1044     136.145-125.362 -69.187  1.00 26.740          H  
ATOM  15648  HA  VAL A1044     138.950-125.126 -68.523  1.00 27.480          H  
ATOM  15649  HB  VAL A1044     136.806-127.047 -67.559  1.00 38.170          H  
ATOM  15650 1HG1 VAL A1044     138.372-127.556 -65.705  1.00 38.170          H  
ATOM  15651 2HG1 VAL A1044     139.051-128.069 -67.235  1.00 38.170          H  
ATOM  15652 3HG1 VAL A1044     139.619-126.577 -66.464  1.00 38.170          H  
ATOM  15653 1HG2 VAL A1044     136.791-125.461 -65.645  1.00 38.170          H  
ATOM  15654 2HG2 VAL A1044     138.054-124.519 -66.417  1.00 38.170          H  
ATOM  15655 3HG2 VAL A1044     136.465-124.620 -67.125  1.00 38.170          H  
ATOM  15656  N   ASP A1045     138.025-127.878 -70.093  1.00 21.850          N  
ATOM  15657  CA  ASP A1045     138.555-129.010 -70.841  1.00 21.480          C  
ATOM  15658  C   ASP A1045     139.415-128.601 -72.041  1.00 21.170          C  
ATOM  15659  O   ASP A1045     140.405-129.265 -72.351  1.00 21.180          O  
ATOM  15660  CB  ASP A1045     137.414-129.925 -71.258  1.00 30.220          C  
ATOM  15661  CG  ASP A1045     136.849-130.690 -70.055  1.00 30.220          C  
ATOM  15662  OD1 ASP A1045     137.491-130.719 -69.020  1.00 30.220          O  
ATOM  15663  OD2 ASP A1045     135.801-131.254 -70.182  1.00 30.220          O  
ATOM  15664  H   ASP A1045     137.011-127.772 -69.978  1.00 26.220          H  
ATOM  15665  HA  ASP A1045     139.191-129.581 -70.164  1.00 25.780          H  
ATOM  15666 1HB  ASP A1045     136.613-129.323 -71.708  1.00 36.260          H  
ATOM  15667 2HB  ASP A1045     137.765-130.636 -72.007  1.00 36.260          H  
ATOM  15668  N   ASP A1046     139.082-127.478 -72.681  1.00 20.980          N  
ATOM  15669  CA  ASP A1046     139.847-126.988 -73.831  1.00 20.790          C  
ATOM  15670  C   ASP A1046     141.122-126.231 -73.431  1.00 21.630          C  
ATOM  15671  O   ASP A1046     141.952-125.875 -74.281  1.00 21.580          O  
ATOM  15672  CB  ASP A1046     138.983-126.076 -74.694  1.00 29.180          C  
ATOM  15673  CG  ASP A1046     137.887-126.783 -75.463  1.00 29.180          C  
ATOM  15674  OD1 ASP A1046     137.944-127.972 -75.646  1.00 29.180          O  
ATOM  15675  OD2 ASP A1046     137.003-126.100 -75.901  1.00 29.180          O  
ATOM  15676  H   ASP A1046     138.215-127.000 -72.411  1.00 25.180          H  
ATOM  15677  HA  ASP A1046     140.141-127.849 -74.430  1.00 24.950          H  
ATOM  15678 1HB  ASP A1046     138.488-125.375 -74.029  1.00 35.020          H  
ATOM  15679 2HB  ASP A1046     139.597-125.498 -75.375  1.00 35.020          H  
ATOM  15680  N   ALA A1047     141.318-125.989 -72.137  1.00 22.470          N  
ATOM  15681  CA  ALA A1047     142.471-125.243 -71.660  1.00 23.370          C  
ATOM  15682  C   ALA A1047     143.669-126.182 -71.555  1.00 23.750          C  
ATOM  15683  O   ALA A1047     144.058-126.603 -70.466  1.00 24.380          O  
ATOM  15684  CB  ALA A1047     142.163-124.584 -70.326  1.00 32.360          C  
ATOM  15685  H   ALA A1047     140.669-126.359 -71.437  1.00 26.960          H  
ATOM  15686  HA  ALA A1047     142.708-124.469 -72.388  1.00 28.040          H  
ATOM  15687 1HB  ALA A1047     143.028-124.018 -69.987  1.00 38.830          H  
ATOM  15688 2HB  ALA A1047     141.306-123.916 -70.439  1.00 38.830          H  
ATOM  15689 3HB  ALA A1047     141.924-125.355 -69.595  1.00 38.830          H  
ATOM  15690  N   ILE A1048     144.239-126.497 -72.705  1.00 23.440          N  
ATOM  15691  CA  ILE A1048     145.310-127.476 -72.838  1.00 23.800          C  
ATOM  15692  C   ILE A1048     146.713-126.897 -73.049  1.00 23.510          C  
ATOM  15693  O   ILE A1048     146.937-126.067 -73.936  1.00 23.360          O  
ATOM  15694  CB  ILE A1048     144.978-128.357 -74.043  1.00 33.180          C  
ATOM  15695  CG1 ILE A1048     143.629-129.064 -73.807  1.00 33.180          C  
ATOM  15696  CG2 ILE A1048     146.118-129.408 -74.278  1.00 33.180          C  
ATOM  15697  CD1 ILE A1048     142.984-129.583 -75.064  1.00 33.180          C  
ATOM  15698  H   ILE A1048     143.799-126.086 -73.532  1.00 28.130          H  
ATOM  15699  HA  ILE A1048     145.326-128.084 -71.933  1.00 28.560          H  
ATOM  15700  HB  ILE A1048     144.868-127.729 -74.898  1.00 39.810          H  
ATOM  15701 1HG1 ILE A1048     143.798-129.903 -73.141  1.00 39.810          H  
ATOM  15702 2HG1 ILE A1048     142.932-128.394 -73.328  1.00 39.810          H  
ATOM  15703 1HG2 ILE A1048     145.883-130.025 -75.137  1.00 39.810          H  
ATOM  15704 2HG2 ILE A1048     147.066-128.912 -74.466  1.00 39.810          H  
ATOM  15705 3HG2 ILE A1048     146.217-130.040 -73.398  1.00 39.810          H  
ATOM  15706 1HD1 ILE A1048     142.044-130.076 -74.803  1.00 39.810          H  
ATOM  15707 2HD1 ILE A1048     142.775-128.740 -75.726  1.00 39.810          H  
ATOM  15708 3HD1 ILE A1048     143.629-130.276 -75.573  1.00 39.810          H  
ATOM  15709  N   ALA A1049     147.655-127.334 -72.207  1.00 23.570          N  
ATOM  15710  CA  ALA A1049     149.071-126.970 -72.294  1.00 23.340          C  
ATOM  15711  C   ALA A1049     149.892-127.947 -71.463  1.00 23.760          C  
ATOM  15712  O   ALA A1049     149.355-128.542 -70.530  1.00 23.990          O  
ATOM  15713  CB  ALA A1049     149.333-125.555 -71.815  1.00 32.770          C  
ATOM  15714  H   ALA A1049     147.372-127.975 -71.475  1.00 28.280          H  
ATOM  15715  HA  ALA A1049     149.382-127.057 -73.336  1.00 28.010          H  
ATOM  15716 1HB  ALA A1049     150.392-125.331 -71.907  1.00 39.320          H  
ATOM  15717 2HB  ALA A1049     148.765-124.855 -72.429  1.00 39.320          H  
ATOM  15718 3HB  ALA A1049     149.041-125.463 -70.772  1.00 39.320          H  
ATOM  15719  N   GLY A1050     151.176-128.088 -71.799  1.00 23.950          N  
ATOM  15720  CA  GLY A1050     152.114-128.932 -71.052  1.00 24.420          C  
ATOM  15721  C   GLY A1050     153.402-129.087 -71.845  1.00 24.510          C  
ATOM  15722  O   GLY A1050     153.510-128.534 -72.941  1.00 24.480          O  
ATOM  15723  H   GLY A1050     151.531-127.581 -72.599  1.00 28.740          H  
ATOM  15724 1HA  GLY A1050     152.333-128.487 -70.083  1.00 29.300          H  
ATOM  15725 2HA  GLY A1050     151.677-129.899 -70.866  1.00 29.300          H  
ATOM  15726  N   ASN A1051     154.365-129.848 -71.308  1.00 24.700          N  
ATOM  15727  CA  ASN A1051     155.682-130.028 -71.927  1.00 24.920          C  
ATOM  15728  C   ASN A1051     156.189-131.443 -71.635  1.00 25.200          C  
ATOM  15729  O   ASN A1051     155.480-132.221 -71.007  1.00 25.220          O  
ATOM  15730  CB  ASN A1051     156.649-128.979 -71.424  1.00 34.800          C  
ATOM  15731  CG  ASN A1051     156.260-127.565 -71.802  1.00 34.800          C  
ATOM  15732  OD1 ASN A1051     156.376-127.095 -72.946  1.00 34.800          O  
ATOM  15733  ND2 ASN A1051     155.781-126.855 -70.828  1.00 34.800          N  
ATOM  15734  H   ASN A1051     154.191-130.310 -70.419  1.00 29.640          H  
ATOM  15735  HA  ASN A1051     155.585-129.931 -73.010  1.00 29.900          H  
ATOM  15736 1HB  ASN A1051     156.719-129.042 -70.340  1.00 41.760          H  
ATOM  15737 2HB  ASN A1051     157.627-129.184 -71.844  1.00 41.760          H  
ATOM  15738 1HD2 ASN A1051     155.485-125.916 -70.990  1.00 41.760          H  
ATOM  15739 2HD2 ASN A1051     155.693-127.252 -69.918  1.00 41.760          H  
ATOM  15740  N   ALA A1052     157.393-131.796 -72.105  1.00 25.510          N  
ATOM  15741  CA  ALA A1052     157.887-133.174 -71.950  1.00 25.690          C  
ATOM  15742  C   ALA A1052     159.327-133.291 -71.433  1.00 26.390          C  
ATOM  15743  O   ALA A1052     160.113-132.333 -71.471  1.00 26.830          O  
ATOM  15744  CB  ALA A1052     157.801-133.886 -73.285  1.00 35.890          C  
ATOM  15745  H   ALA A1052     157.956-131.121 -72.600  1.00 30.610          H  
ATOM  15746  HA  ALA A1052     157.240-133.683 -71.234  1.00 30.830          H  
ATOM  15747 1HB  ALA A1052     158.118-134.923 -73.164  1.00 43.070          H  
ATOM  15748 2HB  ALA A1052     156.769-133.863 -73.640  1.00 43.070          H  
ATOM  15749 3HB  ALA A1052     158.449-133.391 -74.006  1.00 43.070          H  
ATOM  15750  N   SER A1053     159.657-134.511 -70.971  1.00 26.530          N  
ATOM  15751  CA  SER A1053     160.961-134.892 -70.447  1.00 27.230          C  
ATOM  15752  C   SER A1053     161.438-133.947 -69.366  1.00 27.710          C  
ATOM  15753  O   SER A1053     160.637-133.312 -68.674  1.00 27.650          O  
ATOM  15754  CB  SER A1053     161.974-134.960 -71.575  1.00 37.840          C  
ATOM  15755  OG  SER A1053     163.187-135.520 -71.136  1.00 37.840          O  
ATOM  15756  H   SER A1053     158.962-135.265 -70.964  1.00 31.840          H  
ATOM  15757  HA  SER A1053     160.877-135.886 -70.022  1.00 32.680          H  
ATOM  15758 1HB  SER A1053     161.564-135.563 -72.387  1.00 45.410          H  
ATOM  15759 2HB  SER A1053     162.152-133.959 -71.966  1.00 45.410          H  
ATOM  15760  HG  SER A1053     163.740-135.601 -71.929  1.00 45.410          H  
ATOM  15761  N   ALA A1054     162.747-133.890 -69.154  1.00 28.280          N  
ATOM  15762  CA  ALA A1054     163.252-133.006 -68.117  1.00 28.890          C  
ATOM  15763  C   ALA A1054     163.728-131.700 -68.699  1.00 29.280          C  
ATOM  15764  O   ALA A1054     163.257-130.640 -68.313  1.00 29.500          O  
ATOM  15765  CB  ALA A1054     164.370-133.680 -67.344  1.00 40.200          C  
ATOM  15766  H   ALA A1054     163.352-134.460 -69.732  1.00 33.940          H  
ATOM  15767  HA  ALA A1054     162.443-132.776 -67.434  1.00 34.670          H  
ATOM  15768 1HB  ALA A1054     164.719-133.015 -66.552  1.00 48.240          H  
ATOM  15769 2HB  ALA A1054     163.998-134.601 -66.901  1.00 48.240          H  
ATOM  15770 3HB  ALA A1054     165.195-133.908 -68.010  1.00 48.240          H  
ATOM  15771  N   VAL A1055     164.613-131.747 -69.687  1.00 29.430          N  
ATOM  15772  CA  VAL A1055     165.166-130.493 -70.170  1.00 29.900          C  
ATOM  15773  C   VAL A1055     164.142-129.619 -70.863  1.00 30.010          C  
ATOM  15774  O   VAL A1055     164.058-128.428 -70.566  1.00 30.410          O  
ATOM  15775  CB  VAL A1055     166.355-130.748 -71.111  1.00 41.670          C  
ATOM  15776  CG1 VAL A1055     166.828-129.416 -71.755  1.00 41.670          C  
ATOM  15777  CG2 VAL A1055     167.485-131.393 -70.309  1.00 41.670          C  
ATOM  15778  H   VAL A1055     164.944-132.631 -70.038  1.00 35.320          H  
ATOM  15779  HA  VAL A1055     165.540-129.941 -69.306  1.00 35.880          H  
ATOM  15780  HB  VAL A1055     166.046-131.415 -71.912  1.00 50.010          H  
ATOM  15781 1HG1 VAL A1055     167.668-129.613 -72.418  1.00 50.010          H  
ATOM  15782 2HG1 VAL A1055     166.029-128.953 -72.338  1.00 50.010          H  
ATOM  15783 3HG1 VAL A1055     167.141-128.718 -70.975  1.00 50.010          H  
ATOM  15784 1HG2 VAL A1055     168.331-131.589 -70.969  1.00 50.010          H  
ATOM  15785 2HG2 VAL A1055     167.794-130.717 -69.512  1.00 50.010          H  
ATOM  15786 3HG2 VAL A1055     167.144-132.329 -69.875  1.00 50.010          H  
ATOM  15787  N   THR A1056     163.367-130.176 -71.795  1.00 29.730          N  
ATOM  15788  CA  THR A1056     162.431-129.333 -72.516  1.00 29.920          C  
ATOM  15789  C   THR A1056     161.454-128.694 -71.556  1.00 29.840          C  
ATOM  15790  O   THR A1056     161.367-127.468 -71.478  1.00 30.180          O  
ATOM  15791  CB  THR A1056     161.677-130.139 -73.607  1.00 41.810          C  
ATOM  15792  OG1 THR A1056     162.619-130.624 -74.587  1.00 41.810          O  
ATOM  15793  CG2 THR A1056     160.632-129.268 -74.288  1.00 41.810          C  
ATOM  15794  H   THR A1056     163.434-131.159 -72.009  1.00 35.680          H  
ATOM  15795  HA  THR A1056     162.990-128.534 -73.004  1.00 35.900          H  
ATOM  15796  HB  THR A1056     161.193-130.988 -73.153  1.00 50.170          H  
ATOM  15797  HG1 THR A1056     162.178-131.228 -75.195  1.00 50.170          H  
ATOM  15798 1HG2 THR A1056     160.117-129.849 -75.048  1.00 50.170          H  
ATOM  15799 2HG2 THR A1056     159.910-128.923 -73.562  1.00 50.170          H  
ATOM  15800 3HG2 THR A1056     161.117-128.413 -74.752  1.00 50.170          H  
ATOM  15801  N   ALA A1057     160.768-129.494 -70.755  1.00 29.460          N  
ATOM  15802  CA  ALA A1057     159.822-128.918 -69.825  1.00 29.460          C  
ATOM  15803  C   ALA A1057     160.448-127.952 -68.825  1.00 29.990          C  
ATOM  15804  O   ALA A1057     159.953-126.838 -68.654  1.00 30.230          O  
ATOM  15805  CB  ALA A1057     159.141-130.041 -69.085  1.00 41.240          C  
ATOM  15806  H   ALA A1057     160.836-130.508 -70.866  1.00 35.350          H  
ATOM  15807  HA  ALA A1057     159.100-128.350 -70.395  1.00 35.350          H  
ATOM  15808 1HB  ALA A1057     158.408-129.649 -68.416  1.00 49.490          H  
ATOM  15809 2HB  ALA A1057     158.667-130.706 -69.790  1.00 49.490          H  
ATOM  15810 3HB  ALA A1057     159.889-130.599 -68.520  1.00 49.490          H  
ATOM  15811  N   MET A1058     161.592-128.290 -68.229  1.00 30.230          N  
ATOM  15812  CA  MET A1058     162.152-127.389 -67.233  1.00 30.800          C  
ATOM  15813  C   MET A1058     162.483-126.016 -67.808  1.00 31.310          C  
ATOM  15814  O   MET A1058     162.275-125.002 -67.134  1.00 31.800          O  
ATOM  15815  CB  MET A1058     163.339-128.051 -66.543  1.00 42.890          C  
ATOM  15816  CG  MET A1058     162.907-129.212 -65.621  1.00 42.890          C  
ATOM  15817  SD  MET A1058     164.280-130.112 -64.871  1.00 42.890          S  
ATOM  15818  CE  MET A1058     163.431-131.489 -64.070  1.00 42.890          C  
ATOM  15819  H   MET A1058     162.061-129.180 -68.415  1.00 36.280          H  
ATOM  15820  HA  MET A1058     161.398-127.230 -66.468  1.00 36.960          H  
ATOM  15821 1HB  MET A1058     164.031-128.436 -67.298  1.00 51.470          H  
ATOM  15822 2HB  MET A1058     163.874-127.317 -65.948  1.00 51.470          H  
ATOM  15823 1HG  MET A1058     162.308-128.789 -64.829  1.00 51.470          H  
ATOM  15824 2HG  MET A1058     162.285-129.911 -66.170  1.00 51.470          H  
ATOM  15825 1HE  MET A1058     164.175-132.129 -63.584  1.00 51.470          H  
ATOM  15826 2HE  MET A1058     162.747-131.109 -63.328  1.00 51.470          H  
ATOM  15827 3HE  MET A1058     162.889-132.067 -64.817  1.00 51.470          H  
ATOM  15828  N   GLU A1059     163.016-125.971 -69.033  1.00 31.260          N  
ATOM  15829  CA  GLU A1059     163.319-124.693 -69.665  1.00 31.670          C  
ATOM  15830  C   GLU A1059     162.046-123.974 -70.144  1.00 31.620          C  
ATOM  15831  O   GLU A1059     161.879-122.765 -69.942  1.00 32.040          O  
ATOM  15832  CB  GLU A1059     164.273-124.895 -70.849  1.00 44.170          C  
ATOM  15833  CG  GLU A1059     165.698-125.328 -70.464  1.00 44.170          C  
ATOM  15834  CD  GLU A1059     166.600-125.548 -71.661  1.00 44.170          C  
ATOM  15835  OE1 GLU A1059     166.112-125.507 -72.766  1.00 44.170          O  
ATOM  15836  OE2 GLU A1059     167.776-125.756 -71.464  1.00 44.170          O  
ATOM  15837  H   GLU A1059     163.239-126.847 -69.519  1.00 37.510          H  
ATOM  15838  HA  GLU A1059     163.812-124.062 -68.933  1.00 38.000          H  
ATOM  15839 1HB  GLU A1059     163.864-125.668 -71.504  1.00 53.010          H  
ATOM  15840 2HB  GLU A1059     164.337-123.974 -71.424  1.00 53.010          H  
ATOM  15841 1HG  GLU A1059     166.137-124.565 -69.825  1.00 53.010          H  
ATOM  15842 2HG  GLU A1059     165.634-126.254 -69.891  1.00 53.010          H  
ATOM  15843  N   ARG A1060     161.097-124.723 -70.725  1.00 31.150          N  
ATOM  15844  CA  ARG A1060     159.853-124.154 -71.249  1.00 31.100          C  
ATOM  15845  C   ARG A1060     159.073-123.446 -70.163  1.00 31.190          C  
ATOM  15846  O   ARG A1060     158.535-122.348 -70.385  1.00 31.370          O  
ATOM  15847  CB  ARG A1060     158.957-125.243 -71.823  1.00 43.560          C  
ATOM  15848  CG  ARG A1060     159.391-125.889 -73.131  1.00 43.560          C  
ATOM  15849  CD  ARG A1060     158.927-125.151 -74.305  1.00 43.560          C  
ATOM  15850  NE  ARG A1060     159.346-125.791 -75.545  1.00 43.560          N  
ATOM  15851  CZ  ARG A1060     158.729-126.847 -76.147  1.00 43.560          C  
ATOM  15852  NH1 ARG A1060     157.665-127.441 -75.611  1.00 43.560          N  
ATOM  15853  NH2 ARG A1060     159.210-127.299 -77.296  1.00 43.560          N  
ATOM  15854  H   ARG A1060     161.273-125.720 -70.863  1.00 37.380          H  
ATOM  15855  HA  ARG A1060     160.104-123.440 -72.031  1.00 37.320          H  
ATOM  15856 1HB  ARG A1060     158.872-126.043 -71.093  1.00 52.270          H  
ATOM  15857 2HB  ARG A1060     157.954-124.843 -71.974  1.00 52.270          H  
ATOM  15858 1HG  ARG A1060     160.475-125.921 -73.176  1.00 52.270          H  
ATOM  15859 2HG  ARG A1060     158.999-126.889 -73.171  1.00 52.270          H  
ATOM  15860 1HD  ARG A1060     157.840-125.083 -74.294  1.00 52.270          H  
ATOM  15861 2HD  ARG A1060     159.348-124.147 -74.284  1.00 52.270          H  
ATOM  15862  HE  ARG A1060     160.151-125.396 -76.013  1.00 52.270          H  
ATOM  15863 1HH1 ARG A1060     157.271-127.139 -74.713  1.00 52.270          H  
ATOM  15864 2HH1 ARG A1060     157.233-128.220 -76.085  1.00 52.270          H  
ATOM  15865 1HH2 ARG A1060     160.018-126.860 -77.715  1.00 52.270          H  
ATOM  15866 2HH2 ARG A1060     158.769-128.081 -77.758  1.00 52.270          H  
ATOM  15867  N   PHE A1061     159.102-124.032 -68.971  1.00 31.160          N  
ATOM  15868  CA  PHE A1061     158.386-123.585 -67.796  1.00 31.420          C  
ATOM  15869  C   PHE A1061     158.714-122.173 -67.376  1.00 31.910          C  
ATOM  15870  O   PHE A1061     157.856-121.497 -66.792  1.00 32.280          O  
ATOM  15871  CB  PHE A1061     158.672-124.550 -66.638  1.00 43.880          C  
ATOM  15872  CG  PHE A1061     157.929-125.890 -66.683  1.00 43.880          C  
ATOM  15873  CD1 PHE A1061     156.756-126.101 -67.440  1.00 43.880          C  
ATOM  15874  CD2 PHE A1061     158.423-126.963 -65.952  1.00 43.880          C  
ATOM  15875  CE1 PHE A1061     156.161-127.316 -67.453  1.00 43.880          C  
ATOM  15876  CE2 PHE A1061     157.798-128.169 -65.990  1.00 43.880          C  
ATOM  15877  CZ  PHE A1061     156.668-128.331 -66.751  1.00 43.880          C  
ATOM  15878  H   PHE A1061     159.592-124.932 -68.907  1.00 37.390          H  
ATOM  15879  HA  PHE A1061     157.329-123.583 -68.017  1.00 37.700          H  
ATOM  15880 1HB  PHE A1061     159.737-124.790 -66.678  1.00 52.660          H  
ATOM  15881 2HB  PHE A1061     158.517-124.081 -65.685  1.00 52.660          H  
ATOM  15882  HD1 PHE A1061     156.297-125.324 -68.027  1.00 52.660          H  
ATOM  15883  HD2 PHE A1061     159.322-126.831 -65.352  1.00 52.660          H  
ATOM  15884  HE1 PHE A1061     155.257-127.474 -68.034  1.00 52.660          H  
ATOM  15885  HE2 PHE A1061     158.177-129.009 -65.426  1.00 52.660          H  
ATOM  15886  HZ  PHE A1061     156.162-129.289 -66.785  1.00 52.660          H  
ATOM  15887  N   GLY A1062     159.893-121.651 -67.738  1.00 32.030          N  
ATOM  15888  CA  GLY A1062     160.213-120.290 -67.339  1.00 32.470          C  
ATOM  15889  C   GLY A1062     159.128-119.325 -67.830  1.00 32.270          C  
ATOM  15890  O   GLY A1062     158.849-118.316 -67.180  1.00 32.500          O  
ATOM  15891  H   GLY A1062     160.580-122.182 -68.291  1.00 38.440          H  
ATOM  15892 1HA  GLY A1062     160.303-120.231 -66.252  1.00 38.960          H  
ATOM  15893 2HA  GLY A1062     161.176-120.012 -67.762  1.00 38.960          H  
ATOM  15894  N   LEU A1063     158.526-119.618 -68.989  1.00 31.890          N  
ATOM  15895  CA  LEU A1063     157.462-118.795 -69.523  1.00 31.670          C  
ATOM  15896  C   LEU A1063     156.126-119.540 -69.485  1.00 31.370          C  
ATOM  15897  O   LEU A1063     155.058-118.921 -69.405  1.00 31.550          O  
ATOM  15898  CB  LEU A1063     157.785-118.407 -70.969  1.00 44.430          C  
ATOM  15899  CG  LEU A1063     159.104-117.614 -71.203  1.00 44.430          C  
ATOM  15900  CD1 LEU A1063     159.283-117.415 -72.695  1.00 44.430          C  
ATOM  15901  CD2 LEU A1063     159.067-116.262 -70.476  1.00 44.430          C  
ATOM  15902  H   LEU A1063     158.796-120.449 -69.515  1.00 38.270          H  
ATOM  15903  HA  LEU A1063     157.356-117.903 -68.912  1.00 38.000          H  
ATOM  15904 1HB  LEU A1063     157.840-119.323 -71.555  1.00 53.310          H  
ATOM  15905 2HB  LEU A1063     156.963-117.807 -71.353  1.00 53.310          H  
ATOM  15906  HG  LEU A1063     159.947-118.196 -70.834  1.00 53.310          H  
ATOM  15907 1HD1 LEU A1063     160.213-116.879 -72.881  1.00 53.310          H  
ATOM  15908 2HD1 LEU A1063     159.320-118.387 -73.189  1.00 53.310          H  
ATOM  15909 3HD1 LEU A1063     158.448-116.839 -73.091  1.00 53.310          H  
ATOM  15910 1HD2 LEU A1063     159.999-115.729 -70.665  1.00 53.310          H  
ATOM  15911 2HD2 LEU A1063     158.231-115.669 -70.845  1.00 53.310          H  
ATOM  15912 3HD2 LEU A1063     158.960-116.411 -69.404  1.00 53.310          H  
ATOM  15913  N   ASN A1064     156.175-120.881 -69.539  1.00 30.970          N  
ATOM  15914  CA  ASN A1064     154.956-121.666 -69.687  1.00 30.660          C  
ATOM  15915  C   ASN A1064     154.268-122.254 -68.444  1.00 30.390          C  
ATOM  15916  O   ASN A1064     153.225-122.897 -68.600  1.00 29.820          O  
ATOM  15917  CB  ASN A1064     155.226-122.776 -70.683  1.00 43.050          C  
ATOM  15918  CG  ASN A1064     155.386-122.238 -72.086  1.00 43.050          C  
ATOM  15919  OD1 ASN A1064     154.389-121.961 -72.767  1.00 43.050          O  
ATOM  15920  ND2 ASN A1064     156.607-122.054 -72.524  1.00 43.050          N  
ATOM  15921  H   ASN A1064     157.076-121.356 -69.571  1.00 37.160          H  
ATOM  15922  HA  ASN A1064     154.217-121.005 -70.142  1.00 36.790          H  
ATOM  15923 1HB  ASN A1064     156.127-123.312 -70.401  1.00 51.660          H  
ATOM  15924 2HB  ASN A1064     154.407-123.493 -70.674  1.00 51.660          H  
ATOM  15925 1HD2 ASN A1064     156.757-121.685 -73.440  1.00 51.660          H  
ATOM  15926 2HD2 ASN A1064     157.397-122.261 -71.923  1.00 51.660          H  
ATOM  15927  N   GLN A1065     154.711-121.971 -67.211  1.00 30.860          N  
ATOM  15928  CA  GLN A1065     153.927-122.494 -66.081  1.00 30.710          C  
ATOM  15929  C   GLN A1065     152.734-121.604 -65.757  1.00 30.500          C  
ATOM  15930  O   GLN A1065     152.692-120.981 -64.697  1.00 30.660          O  
ATOM  15931  CB  GLN A1065     154.739-122.615 -64.796  1.00 43.050          C  
ATOM  15932  CG  GLN A1065     155.789-123.633 -64.797  1.00 43.050          C  
ATOM  15933  CD  GLN A1065     156.493-123.682 -63.455  1.00 43.050          C  
ATOM  15934  OE1 GLN A1065     157.658-123.302 -63.282  1.00 43.050          O  
ATOM  15935  NE2 GLN A1065     155.748-124.124 -62.459  1.00 43.050          N  
ATOM  15936  H   GLN A1065     155.598-121.484 -67.042  1.00 37.030          H  
ATOM  15937  HA  GLN A1065     153.552-123.485 -66.344  1.00 36.850          H  
ATOM  15938 1HB  GLN A1065     155.231-121.662 -64.605  1.00 51.660          H  
ATOM  15939 2HB  GLN A1065     154.073-122.795 -63.965  1.00 51.660          H  
ATOM  15940 1HG  GLN A1065     155.357-124.610 -65.011  1.00 51.660          H  
ATOM  15941 2HG  GLN A1065     156.467-123.346 -65.554  1.00 51.660          H  
ATOM  15942 1HE2 GLN A1065     156.114-124.148 -61.528  1.00 51.660          H  
ATOM  15943 2HE2 GLN A1065     154.791-124.413 -62.636  1.00 51.660          H  
ATOM  15944  N   GLN A1066     151.773-121.556 -66.674  1.00 30.170          N  
ATOM  15945  CA  GLN A1066     150.569-120.739 -66.536  1.00 29.960          C  
ATOM  15946  C   GLN A1066     149.616-120.877 -67.720  1.00 29.110          C  
ATOM  15947  O   GLN A1066     150.007-120.669 -68.869  1.00 28.670          O  
ATOM  15948  CB  GLN A1066     150.958-119.248 -66.375  1.00 42.030          C  
ATOM  15949  CG  GLN A1066     151.788-118.655 -67.556  1.00 42.030          C  
ATOM  15950  CD  GLN A1066     152.282-117.235 -67.292  1.00 42.030          C  
ATOM  15951  OE1 GLN A1066     151.596-116.436 -66.636  1.00 42.030          O  
ATOM  15952  NE2 GLN A1066     153.476-116.904 -67.809  1.00 42.030          N  
ATOM  15953  H   GLN A1066     151.921-122.142 -67.499  1.00 36.200          H  
ATOM  15954  HA  GLN A1066     150.040-121.063 -65.640  1.00 35.950          H  
ATOM  15955 1HB  GLN A1066     150.045-118.660 -66.315  1.00 50.430          H  
ATOM  15956 2HB  GLN A1066     151.496-119.075 -65.452  1.00 50.430          H  
ATOM  15957 1HG  GLN A1066     152.655-119.290 -67.746  1.00 50.430          H  
ATOM  15958 2HG  GLN A1066     151.171-118.605 -68.443  1.00 50.430          H  
ATOM  15959 1HE2 GLN A1066     153.843-115.986 -67.670  1.00 50.430          H  
ATOM  15960 2HE2 GLN A1066     154.019-117.592 -68.356  1.00 50.430          H  
ATOM  15961  N   LEU A1067     148.353-121.194 -67.448  1.00 28.930          N  
ATOM  15962  CA  LEU A1067     147.359-121.222 -68.516  1.00 28.360          C  
ATOM  15963  C   LEU A1067     145.986-120.768 -68.047  1.00 28.190          C  
ATOM  15964  O   LEU A1067     145.391-119.849 -68.606  1.00 27.860          O  
ATOM  15965  CB  LEU A1067     147.215-122.610 -69.138  1.00 39.930          C  
ATOM  15966  CG  LEU A1067     146.179-122.727 -70.311  1.00 39.930          C  
ATOM  15967  CD1 LEU A1067     146.583-121.861 -71.503  1.00 39.930          C  
ATOM  15968  CD2 LEU A1067     146.097-124.116 -70.719  1.00 39.930          C  
ATOM  15969  H   LEU A1067     148.079-121.405 -66.496  1.00 34.720          H  
ATOM  15970  HA  LEU A1067     147.694-120.531 -69.284  1.00 34.030          H  
ATOM  15971 1HB  LEU A1067     148.188-122.929 -69.515  1.00 47.920          H  
ATOM  15972 2HB  LEU A1067     146.907-123.310 -68.366  1.00 47.920          H  
ATOM  15973  HG  LEU A1067     145.196-122.395 -69.973  1.00 47.920          H  
ATOM  15974 1HD1 LEU A1067     145.846-121.976 -72.299  1.00 47.920          H  
ATOM  15975 2HD1 LEU A1067     146.626-120.813 -71.217  1.00 47.920          H  
ATOM  15976 3HD1 LEU A1067     147.560-122.178 -71.868  1.00 47.920          H  
ATOM  15977 1HD2 LEU A1067     145.395-124.183 -71.522  1.00 47.920          H  
ATOM  15978 2HD2 LEU A1067     147.026-124.439 -71.051  1.00 47.920          H  
ATOM  15979 3HD2 LEU A1067     145.780-124.738 -69.871  1.00 47.920          H  
ATOM  15980  N   LEU A1068     145.455-121.483 -67.058  1.00 28.490          N  
ATOM  15981  CA  LEU A1068     144.103-121.278 -66.565  1.00 28.390          C  
ATOM  15982  C   LEU A1068     144.100-120.477 -65.262  1.00 28.820          C  
ATOM  15983  O   LEU A1068     144.926-120.716 -64.379  1.00 28.700          O  
ATOM  15984  CB  LEU A1068     143.448-122.669 -66.387  1.00 39.790          C  
ATOM  15985  CG  LEU A1068     141.965-122.730 -65.978  1.00 39.790          C  
ATOM  15986  CD1 LEU A1068     141.329-123.983 -66.586  1.00 39.790          C  
ATOM  15987  CD2 LEU A1068     141.810-122.809 -64.452  1.00 39.790          C  
ATOM  15988  H   LEU A1068     146.008-122.210 -66.625  1.00 34.190          H  
ATOM  15989  HA  LEU A1068     143.544-120.719 -67.315  1.00 34.070          H  
ATOM  15990 1HB  LEU A1068     143.553-123.213 -67.327  1.00 47.740          H  
ATOM  15991 2HB  LEU A1068     144.016-123.210 -65.630  1.00 47.740          H  
ATOM  15992  HG  LEU A1068     141.464-121.855 -66.359  1.00 47.740          H  
ATOM  15993 1HD1 LEU A1068     140.290-124.025 -66.322  1.00 47.740          H  
ATOM  15994 2HD1 LEU A1068     141.416-123.948 -67.662  1.00 47.740          H  
ATOM  15995 3HD1 LEU A1068     141.835-124.873 -66.213  1.00 47.740          H  
ATOM  15996 1HD2 LEU A1068     140.760-122.867 -64.205  1.00 47.740          H  
ATOM  15997 2HD2 LEU A1068     142.313-123.703 -64.079  1.00 47.740          H  
ATOM  15998 3HD2 LEU A1068     142.235-121.942 -63.967  1.00 47.740          H  
ATOM  15999  N   ASP A1069     143.184-119.506 -65.162  1.00 29.360          N  
ATOM  16000  CA  ASP A1069     143.012-118.670 -63.973  1.00 29.870          C  
ATOM  16001  C   ASP A1069     141.526-118.430 -63.564  1.00 29.540          C  
ATOM  16002  O   ASP A1069     141.028-119.026 -62.595  1.00 29.780          O  
ATOM  16003  CB  ASP A1069     143.845-117.381 -64.137  1.00 41.610          C  
ATOM  16004  CG  ASP A1069     143.524-116.524 -65.382  1.00 41.610          C  
ATOM  16005  OD1 ASP A1069     142.568-116.832 -66.075  1.00 41.610          O  
ATOM  16006  OD2 ASP A1069     144.241-115.588 -65.628  1.00 41.610          O  
ATOM  16007  H   ASP A1069     142.575-119.333 -65.951  1.00 35.230          H  
ATOM  16008  HA  ASP A1069     143.474-119.203 -63.141  1.00 35.840          H  
ATOM  16009 1HB  ASP A1069     143.710-116.758 -63.251  1.00 49.940          H  
ATOM  16010 2HB  ASP A1069     144.904-117.653 -64.175  1.00 49.940          H  
ATOM  16011  N   GLU A1070     140.814-117.589 -64.318  1.00 29.040          N  
ATOM  16012  CA  GLU A1070     139.440-117.170 -64.009  1.00 28.730          C  
ATOM  16013  C   GLU A1070     138.470-118.335 -63.979  1.00 27.960          C  
ATOM  16014  O   GLU A1070     137.503-118.323 -63.210  1.00 28.060          O  
ATOM  16015  CB  GLU A1070     138.947-116.140 -65.033  1.00 40.350          C  
ATOM  16016  CG  GLU A1070     139.615-114.760 -64.952  1.00 40.350          C  
ATOM  16017  CD  GLU A1070     139.304-114.022 -63.668  1.00 40.350          C  
ATOM  16018  OE1 GLU A1070     138.158-113.979 -63.292  1.00 40.350          O  
ATOM  16019  OE2 GLU A1070     140.221-113.514 -63.043  1.00 40.350          O  
ATOM  16020  H   GLU A1070     141.276-117.188 -65.130  1.00 34.850          H  
ATOM  16021  HA  GLU A1070     139.439-116.704 -63.025  1.00 34.480          H  
ATOM  16022 1HB  GLU A1070     139.118-116.530 -66.037  1.00 48.420          H  
ATOM  16023 2HB  GLU A1070     137.873-116.000 -64.917  1.00 48.420          H  
ATOM  16024 1HG  GLU A1070     140.697-114.892 -65.028  1.00 48.420          H  
ATOM  16025 2HG  GLU A1070     139.292-114.160 -65.800  1.00 48.420          H  
ATOM  16026  N   LEU A1071     138.734-119.344 -64.801  1.00 27.260          N  
ATOM  16027  CA  LEU A1071     137.894-120.516 -64.886  1.00 26.510          C  
ATOM  16028  C   LEU A1071     137.942-121.330 -63.601  1.00 27.000          C  
ATOM  16029  O   LEU A1071     137.016-122.110 -63.342  1.00 26.800          O  
ATOM  16030  CB  LEU A1071     138.343-121.400 -66.034  1.00 37.410          C  
ATOM  16031  CG  LEU A1071     138.243-120.824 -67.465  1.00 37.410          C  
ATOM  16032  CD1 LEU A1071     138.843-121.856 -68.435  1.00 37.410          C  
ATOM  16033  CD2 LEU A1071     136.794-120.487 -67.794  1.00 37.410          C  
ATOM  16034  H   LEU A1071     139.522-119.269 -65.427  1.00 32.710          H  
ATOM  16035  HA  LEU A1071     136.870-120.196 -65.033  1.00 31.810          H  
ATOM  16036 1HB  LEU A1071     139.341-121.683 -65.854  1.00 44.900          H  
ATOM  16037 2HB  LEU A1071     137.732-122.292 -66.009  1.00 44.900          H  
ATOM  16038  HG  LEU A1071     138.840-119.918 -67.547  1.00 44.900          H  
ATOM  16039 1HD1 LEU A1071     138.808-121.473 -69.446  1.00 44.900          H  
ATOM  16040 2HD1 LEU A1071     139.870-122.050 -68.176  1.00 44.900          H  
ATOM  16041 3HD1 LEU A1071     138.279-122.774 -68.377  1.00 44.900          H  
ATOM  16042 1HD2 LEU A1071     136.733-120.097 -68.813  1.00 44.900          H  
ATOM  16043 2HD2 LEU A1071     136.194-121.370 -67.705  1.00 44.900          H  
ATOM  16044 3HD2 LEU A1071     136.413-119.736 -67.116  1.00 44.900          H  
ATOM  16045  N   ARG A1072     139.019-121.192 -62.802  1.00 27.740          N  
ATOM  16046  CA  ARG A1072     139.108-121.937 -61.562  1.00 28.330          C  
ATOM  16047  C   ARG A1072     138.203-121.265 -60.578  1.00 28.880          C  
ATOM  16048  O   ARG A1072     137.502-121.938 -59.826  1.00 28.990          O  
ATOM  16049  CB  ARG A1072     140.509-122.040 -61.006  1.00 39.430          C  
ATOM  16050  CG  ARG A1072     140.559-122.895 -59.759  1.00 39.430          C  
ATOM  16051  CD  ARG A1072     141.914-123.192 -59.319  1.00 39.430          C  
ATOM  16052  NE  ARG A1072     141.887-123.983 -58.100  1.00 39.430          N  
ATOM  16053  CZ  ARG A1072     142.963-124.358 -57.388  1.00 39.430          C  
ATOM  16054  NH1 ARG A1072     144.168-124.015 -57.780  1.00 39.430          N  
ATOM  16055  NH2 ARG A1072     142.790-125.072 -56.283  1.00 39.430          N  
ATOM  16056  H   ARG A1072     139.763-120.526 -63.017  1.00 33.290          H  
ATOM  16057  HA  ARG A1072     138.748-122.938 -61.706  1.00 34.000          H  
ATOM  16058 1HB  ARG A1072     141.166-122.484 -61.734  1.00 47.310          H  
ATOM  16059 2HB  ARG A1072     140.894-121.047 -60.769  1.00 47.310          H  
ATOM  16060 1HG  ARG A1072     140.058-122.370 -58.944  1.00 47.310          H  
ATOM  16061 2HG  ARG A1072     140.042-123.836 -59.945  1.00 47.310          H  
ATOM  16062 1HD  ARG A1072     142.431-123.762 -60.094  1.00 47.310          H  
ATOM  16063 2HD  ARG A1072     142.442-122.260 -59.122  1.00 47.310          H  
ATOM  16064  HE  ARG A1072     140.977-124.270 -57.756  1.00 47.310          H  
ATOM  16065 1HH1 ARG A1072     144.295-123.472 -58.618  1.00 47.310          H  
ATOM  16066 2HH1 ARG A1072     144.978-124.302 -57.242  1.00 47.310          H  
ATOM  16067 1HH2 ARG A1072     141.858-125.328 -55.990  1.00 47.310          H  
ATOM  16068 2HH2 ARG A1072     143.582-125.353 -55.716  1.00 47.310          H  
ATOM  16069  N   LYS A1073     138.234-119.938 -60.554  1.00 29.260          N  
ATOM  16070  CA  LYS A1073     137.341-119.222 -59.653  1.00 29.810          C  
ATOM  16071  C   LYS A1073     135.881-119.533 -60.019  1.00 29.080          C  
ATOM  16072  O   LYS A1073     135.033-119.738 -59.139  1.00 29.370          O  
ATOM  16073  CB  LYS A1073     137.625-117.726 -59.703  1.00 41.510          C  
ATOM  16074  CG  LYS A1073     138.951-117.334 -59.032  1.00 41.510          C  
ATOM  16075  CD  LYS A1073     139.137-115.815 -58.941  1.00 41.510          C  
ATOM  16076  CE  LYS A1073     139.504-115.225 -60.300  1.00 41.510          C  
ATOM  16077  NZ  LYS A1073     139.846-113.772 -60.225  1.00 41.510          N  
ATOM  16078  H   LYS A1073     138.901-119.456 -61.168  1.00 35.110          H  
ATOM  16079  HA  LYS A1073     137.515-119.573 -58.636  1.00 35.770          H  
ATOM  16080 1HB  LYS A1073     137.660-117.415 -60.746  1.00 49.820          H  
ATOM  16081 2HB  LYS A1073     136.814-117.183 -59.223  1.00 49.820          H  
ATOM  16082 1HG  LYS A1073     138.975-117.752 -58.026  1.00 49.820          H  
ATOM  16083 2HG  LYS A1073     139.777-117.765 -59.600  1.00 49.820          H  
ATOM  16084 1HD  LYS A1073     138.215-115.351 -58.590  1.00 49.820          H  
ATOM  16085 2HD  LYS A1073     139.932-115.587 -58.232  1.00 49.820          H  
ATOM  16086 1HE  LYS A1073     140.361-115.765 -60.700  1.00 49.820          H  
ATOM  16087 2HE  LYS A1073     138.665-115.339 -60.983  1.00 49.820          H  
ATOM  16088 1HZ  LYS A1073     140.084-113.463 -61.189  1.00 49.820          H  
ATOM  16089 2HZ  LYS A1073     139.057-113.246 -59.888  1.00 49.820          H  
ATOM  16090 3HZ  LYS A1073     140.634-113.626 -59.620  1.00 49.820          H  
ATOM  16091  N   ALA A1074     135.593-119.581 -61.328  1.00 28.130          N  
ATOM  16092  CA  ALA A1074     134.251-119.894 -61.796  1.00 27.380          C  
ATOM  16093  C   ALA A1074     133.843-121.306 -61.356  1.00 27.160          C  
ATOM  16094  O   ALA A1074     132.733-121.508 -60.847  1.00 27.130          O  
ATOM  16095  CB  ALA A1074     134.203-119.752 -63.304  1.00 38.630          C  
ATOM  16096  H   ALA A1074     136.325-119.348 -62.007  1.00 33.760          H  
ATOM  16097  HA  ALA A1074     133.561-119.181 -61.347  1.00 32.860          H  
ATOM  16098 1HB  ALA A1074     133.217-119.930 -63.651  1.00 46.360          H  
ATOM  16099 2HB  ALA A1074     134.498-118.741 -63.577  1.00 46.360          H  
ATOM  16100 3HB  ALA A1074     134.884-120.461 -63.756  1.00 46.360          H  
ATOM  16101  N   THR A1075     134.774-122.258 -61.479  1.00 27.120          N  
ATOM  16102  CA  THR A1075     134.557-123.636 -61.079  1.00 26.990          C  
ATOM  16103  C   THR A1075     134.312-123.713 -59.593  1.00 27.960          C  
ATOM  16104  O   THR A1075     133.472-124.478 -59.143  1.00 27.980          O  
ATOM  16105  CB  THR A1075     135.733-124.538 -61.478  1.00 37.840          C  
ATOM  16106  OG1 THR A1075     135.853-124.532 -62.900  1.00 37.840          O  
ATOM  16107  CG2 THR A1075     135.512-125.982 -60.997  1.00 37.840          C  
ATOM  16108  H   THR A1075     135.661-122.036 -61.930  1.00 32.540          H  
ATOM  16109  HA  THR A1075     133.674-124.003 -61.588  1.00 32.390          H  
ATOM  16110  HB  THR A1075     136.649-124.149 -61.040  1.00 45.410          H  
ATOM  16111  HG1 THR A1075     136.164-123.647 -63.192  1.00 45.410          H  
ATOM  16112 1HG2 THR A1075     136.360-126.589 -61.294  1.00 45.410          H  
ATOM  16113 2HG2 THR A1075     135.427-126.015 -59.914  1.00 45.410          H  
ATOM  16114 3HG2 THR A1075     134.603-126.383 -61.441  1.00 45.410          H  
ATOM  16115  N   ALA A1076     135.079-122.957 -58.810  1.00 28.810          N  
ATOM  16116  CA  ALA A1076     134.941-122.949 -57.364  1.00 29.790          C  
ATOM  16117  C   ALA A1076     133.531-122.537 -56.946  1.00 29.770          C  
ATOM  16118  O   ALA A1076     133.019-123.029 -55.942  1.00 30.250          O  
ATOM  16119  CB  ALA A1076     135.960-122.009 -56.746  1.00 41.310          C  
ATOM  16120  H   ALA A1076     135.817-122.398 -59.240  1.00 34.570          H  
ATOM  16121  HA  ALA A1076     135.124-123.959 -57.002  1.00 35.750          H  
ATOM  16122 1HB  ALA A1076     135.870-122.032 -55.662  1.00 49.580          H  
ATOM  16123 2HB  ALA A1076     136.962-122.324 -57.039  1.00 49.580          H  
ATOM  16124 3HB  ALA A1076     135.783-120.999 -57.101  1.00 49.580          H  
ATOM  16125  N   ALA A1077     132.906-121.622 -57.703  1.00 29.290          N  
ATOM  16126  CA  ALA A1077     131.545-121.163 -57.430  1.00 29.250          C  
ATOM  16127  C   ALA A1077     130.458-122.170 -57.874  1.00 28.380          C  
ATOM  16128  O   ALA A1077     129.373-122.229 -57.265  1.00 28.580          O  
ATOM  16129  CB  ALA A1077     131.317-119.832 -58.126  1.00 40.970          C  
ATOM  16130  H   ALA A1077     133.426-121.197 -58.480  1.00 35.150          H  
ATOM  16131  HA  ALA A1077     131.451-121.023 -56.353  1.00 35.100          H  
ATOM  16132 1HB  ALA A1077     130.321-119.459 -57.897  1.00 49.160          H  
ATOM  16133 2HB  ALA A1077     132.064-119.118 -57.783  1.00 49.160          H  
ATOM  16134 3HB  ALA A1077     131.418-119.969 -59.203  1.00 49.160          H  
ATOM  16135  N   ASN A1078     130.749-122.985 -58.904  1.00 27.440          N  
ATOM  16136  CA  ASN A1078     129.740-123.899 -59.451  1.00 26.550          C  
ATOM  16137  C   ASN A1078     129.082-124.885 -58.447  1.00 26.770          C  
ATOM  16138  O   ASN A1078     127.864-125.074 -58.537  1.00 26.450          O  
ATOM  16139  CB  ASN A1078     130.286-124.704 -60.631  1.00 37.530          C  
ATOM  16140  CG  ASN A1078     130.477-123.970 -61.924  1.00 37.530          C  
ATOM  16141  OD1 ASN A1078     129.915-122.912 -62.174  1.00 37.530          O  
ATOM  16142  ND2 ASN A1078     131.278-124.553 -62.782  1.00 37.530          N  
ATOM  16143  H   ASN A1078     131.655-122.872 -59.378  1.00 32.930          H  
ATOM  16144  HA  ASN A1078     128.933-123.286 -59.838  1.00 31.860          H  
ATOM  16145 1HB  ASN A1078     131.221-125.186 -60.393  1.00 45.030          H  
ATOM  16146 2HB  ASN A1078     129.574-125.461 -60.823  1.00 45.030          H  
ATOM  16147 1HD2 ASN A1078     131.449-124.127 -63.671  1.00 45.030          H  
ATOM  16148 2HD2 ASN A1078     131.714-125.424 -62.557  1.00 45.030          H  
ATOM  16149  N   PRO A1079     129.790-125.487 -57.446  1.00 27.370          N  
ATOM  16150  CA  PRO A1079     129.262-126.398 -56.438  1.00 27.660          C  
ATOM  16151  C   PRO A1079     128.164-125.779 -55.604  1.00 28.340          C  
ATOM  16152  O   PRO A1079     127.481-126.498 -54.888  1.00 28.510          O  
ATOM  16153  CB  PRO A1079     130.476-126.717 -55.564  1.00 41.490          C  
ATOM  16154  CG  PRO A1079     131.637-126.516 -56.457  1.00 41.490          C  
ATOM  16155  CD  PRO A1079     131.236-125.398 -57.383  1.00 41.490          C  
ATOM  16156  HA  PRO A1079     128.892-127.308 -56.933  1.00 33.190          H  
ATOM  16157 1HB  PRO A1079     130.491-126.045 -54.685  1.00 49.790          H  
ATOM  16158 2HB  PRO A1079     130.405-127.749 -55.180  1.00 49.790          H  
ATOM  16159 1HG  PRO A1079     132.515-126.232 -55.858  1.00 49.790          H  
ATOM  16160 2HG  PRO A1079     131.903-127.445 -56.970  1.00 49.790          H  
ATOM  16161 1HD  PRO A1079     131.549-124.488 -56.958  1.00 49.790          H  
ATOM  16162 2HD  PRO A1079     131.663-125.601 -58.329  1.00 49.790          H  
ATOM  16163  N   ASP A1080     128.058-124.447 -55.598  1.00 28.820          N  
ATOM  16164  CA  ASP A1080     127.006-123.804 -54.843  1.00 29.470          C  
ATOM  16165  C   ASP A1080     125.892-123.398 -55.804  1.00 28.740          C  
ATOM  16166  O   ASP A1080     124.715-123.708 -55.582  1.00 28.750          O  
ATOM  16167  CB  ASP A1080     127.522-122.566 -54.110  1.00 41.000          C  
ATOM  16168  CG  ASP A1080     128.550-122.867 -53.021  1.00 41.000          C  
ATOM  16169  OD1 ASP A1080     128.277-123.666 -52.152  1.00 41.000          O  
ATOM  16170  OD2 ASP A1080     129.596-122.268 -53.058  1.00 41.000          O  
ATOM  16171  H   ASP A1080     128.667-123.853 -56.160  1.00 34.580          H  
ATOM  16172  HA  ASP A1080     126.607-124.504 -54.112  1.00 35.360          H  
ATOM  16173 1HB  ASP A1080     127.979-121.887 -54.835  1.00 49.200          H  
ATOM  16174 2HB  ASP A1080     126.682-122.041 -53.658  1.00 49.200          H  
ATOM  16175  N   MET A1081     126.277-122.803 -56.950  1.00 28.070          N  
ATOM  16176  CA  MET A1081     125.296-122.271 -57.907  1.00 27.360          C  
ATOM  16177  C   MET A1081     124.337-123.352 -58.384  1.00 26.680          C  
ATOM  16178  O   MET A1081     123.156-123.079 -58.630  1.00 26.380          O  
ATOM  16179  CB  MET A1081     125.992-121.642 -59.114  1.00 38.590          C  
ATOM  16180  CG  MET A1081     126.745-120.344 -58.811  1.00 38.590          C  
ATOM  16181  SD  MET A1081     127.323-119.471 -60.300  1.00 38.590          S  
ATOM  16182  CE  MET A1081     128.585-120.539 -60.950  1.00 38.590          C  
ATOM  16183  H   MET A1081     127.276-122.653 -57.114  1.00 33.680          H  
ATOM  16184  HA  MET A1081     124.708-121.506 -57.405  1.00 32.830          H  
ATOM  16185 1HB  MET A1081     126.692-122.359 -59.524  1.00 46.310          H  
ATOM  16186 2HB  MET A1081     125.253-121.426 -59.889  1.00 46.310          H  
ATOM  16187 1HG  MET A1081     126.083-119.673 -58.264  1.00 46.310          H  
ATOM  16188 2HG  MET A1081     127.605-120.558 -58.182  1.00 46.310          H  
ATOM  16189 1HE  MET A1081     129.010-120.097 -61.848  1.00 46.310          H  
ATOM  16190 2HE  MET A1081     129.363-120.682 -60.218  1.00 46.310          H  
ATOM  16191 3HE  MET A1081     128.140-121.490 -61.204  1.00 46.310          H  
ATOM  16192  N   ARG A1082     124.855-124.568 -58.540  1.00 26.470          N  
ATOM  16193  CA  ARG A1082     124.079-125.728 -58.934  1.00 25.940          C  
ATOM  16194  C   ARG A1082     124.432-126.935 -58.093  1.00 26.490          C  
ATOM  16195  O   ARG A1082     124.691-128.003 -58.637  1.00 26.130          O  
ATOM  16196  CB  ARG A1082     124.267-126.088 -60.382  1.00 36.530          C  
ATOM  16197  CG  ARG A1082     123.758-125.110 -61.398  1.00 36.530          C  
ATOM  16198  CD  ARG A1082     122.272-125.180 -61.554  1.00 36.530          C  
ATOM  16199  NE  ARG A1082     121.577-124.293 -60.629  1.00 36.530          N  
ATOM  16200  CZ  ARG A1082     120.250-124.022 -60.656  1.00 36.530          C  
ATOM  16201  NH1 ARG A1082     119.461-124.600 -61.548  1.00 36.530          N  
ATOM  16202  NH2 ARG A1082     119.758-123.149 -59.799  1.00 36.530          N  
ATOM  16203  H   ARG A1082     125.861-124.699 -58.372  1.00 31.760          H  
ATOM  16204  HA  ARG A1082     123.030-125.512 -58.759  1.00 31.130          H  
ATOM  16205 1HB  ARG A1082     125.325-126.231 -60.572  1.00 43.830          H  
ATOM  16206 2HB  ARG A1082     123.765-127.034 -60.563  1.00 43.830          H  
ATOM  16207 1HG  ARG A1082     124.019-124.101 -61.103  1.00 43.830          H  
ATOM  16208 2HG  ARG A1082     124.211-125.316 -62.364  1.00 43.830          H  
ATOM  16209 1HD  ARG A1082     122.005-124.901 -62.556  1.00 43.830          H  
ATOM  16210 2HD  ARG A1082     121.938-126.195 -61.366  1.00 43.830          H  
ATOM  16211  HE  ARG A1082     122.144-123.815 -59.907  1.00 43.830          H  
ATOM  16212 1HH1 ARG A1082     119.837-125.260 -62.206  1.00 43.830          H  
ATOM  16213 2HH1 ARG A1082     118.469-124.403 -61.559  1.00 43.830          H  
ATOM  16214 1HH2 ARG A1082     120.374-122.705 -59.126  1.00 43.830          H  
ATOM  16215 2HH2 ARG A1082     118.770-122.868 -59.853  1.00 43.830          H  
ATOM  16216  N   LYS A1083     124.464-126.772 -56.779  1.00 27.420          N  
ATOM  16217  CA  LYS A1083     124.835-127.859 -55.875  1.00 28.090          C  
ATOM  16218  C   LYS A1083     124.031-129.168 -56.020  1.00 27.780          C  
ATOM  16219  O   LYS A1083     124.595-130.267 -55.935  1.00 28.030          O  
ATOM  16220  CB  LYS A1083     124.644-127.364 -54.435  1.00 39.060          C  
ATOM  16221  CG  LYS A1083     125.082-128.320 -53.336  1.00 39.060          C  
ATOM  16222  CD  LYS A1083     124.913-127.670 -51.966  1.00 39.060          C  
ATOM  16223  CE  LYS A1083     125.334-128.601 -50.844  1.00 39.060          C  
ATOM  16224  NZ  LYS A1083     125.210-127.951 -49.510  1.00 39.060          N  
ATOM  16225  H   LYS A1083     124.256-125.848 -56.378  1.00 32.900          H  
ATOM  16226  HA  LYS A1083     125.889-128.090 -56.047  1.00 33.710          H  
ATOM  16227 1HB  LYS A1083     125.153-126.419 -54.298  1.00 46.870          H  
ATOM  16228 2HB  LYS A1083     123.589-127.170 -54.275  1.00 46.870          H  
ATOM  16229 1HG  LYS A1083     124.503-129.243 -53.377  1.00 46.870          H  
ATOM  16230 2HG  LYS A1083     126.134-128.556 -53.484  1.00 46.870          H  
ATOM  16231 1HD  LYS A1083     125.521-126.761 -51.924  1.00 46.870          H  
ATOM  16232 2HD  LYS A1083     123.869-127.393 -51.826  1.00 46.870          H  
ATOM  16233 1HE  LYS A1083     124.706-129.492 -50.864  1.00 46.870          H  
ATOM  16234 2HE  LYS A1083     126.372-128.898 -50.998  1.00 46.870          H  
ATOM  16235 1HZ  LYS A1083     125.501-128.598 -48.789  1.00 46.870          H  
ATOM  16236 2HZ  LYS A1083     125.801-127.128 -49.482  1.00 46.870          H  
ATOM  16237 3HZ  LYS A1083     124.250-127.681 -49.350  1.00 46.870          H  
ATOM  16238  N   TRP A1084     122.700-129.017 -56.123  1.00 27.340          N  
ATOM  16239  CA  TRP A1084     121.737-130.132 -56.124  1.00 27.150          C  
ATOM  16240  C   TRP A1084     121.610-131.143 -57.295  1.00 26.220          C  
ATOM  16241  O   TRP A1084     121.594-132.345 -57.022  1.00 26.450          O  
ATOM  16242  CB  TRP A1084     120.333-129.597 -55.787  1.00 38.090          C  
ATOM  16243  CG  TRP A1084     119.288-130.656 -55.846  1.00 38.090          C  
ATOM  16244  CD1 TRP A1084     118.985-131.552 -54.872  1.00 38.090          C  
ATOM  16245  CD2 TRP A1084     118.383-130.931 -56.939  1.00 38.090          C  
ATOM  16246  NE1 TRP A1084     117.973-132.374 -55.288  1.00 38.090          N  
ATOM  16247  CE2 TRP A1084     117.597-132.008 -56.554  1.00 38.090          C  
ATOM  16248  CE3 TRP A1084     118.187-130.358 -58.189  1.00 38.090          C  
ATOM  16249  CZ2 TRP A1084     116.630-132.535 -57.382  1.00 38.090          C  
ATOM  16250  CZ3 TRP A1084     117.227-130.880 -59.024  1.00 38.090          C  
ATOM  16251  CH2 TRP A1084     116.465-131.945 -58.634  1.00 38.090          C  
ATOM  16252  H   TRP A1084     122.355-128.072 -56.189  1.00 32.810          H  
ATOM  16253  HA  TRP A1084     122.012-130.736 -55.264  1.00 32.580          H  
ATOM  16254 1HB  TRP A1084     120.343-129.199 -54.774  1.00 45.700          H  
ATOM  16255 2HB  TRP A1084     120.050-128.790 -56.444  1.00 45.700          H  
ATOM  16256  HD1 TRP A1084     119.482-131.613 -53.908  1.00 45.700          H  
ATOM  16257  HE1 TRP A1084     117.570-133.128 -54.750  1.00 45.700          H  
ATOM  16258  HE3 TRP A1084     118.781-129.519 -58.499  1.00 45.700          H  
ATOM  16259  HZ2 TRP A1084     116.011-133.381 -57.085  1.00 45.700          H  
ATOM  16260  HZ3 TRP A1084     117.090-130.419 -60.001  1.00 45.700          H  
ATOM  16261  HH2 TRP A1084     115.711-132.335 -59.316  1.00 45.700          H  
ATOM  16262  N   PRO A1085     121.490-130.744 -58.576  1.00 25.230          N  
ATOM  16263  CA  PRO A1085     121.199-131.637 -59.689  1.00 24.370          C  
ATOM  16264  C   PRO A1085     122.253-132.718 -59.832  1.00 24.460          C  
ATOM  16265  O   PRO A1085     123.437-132.473 -59.603  1.00 24.220          O  
ATOM  16266  CB  PRO A1085     121.231-130.718 -60.903  1.00 36.550          C  
ATOM  16267  CG  PRO A1085     121.032-129.328 -60.355  1.00 36.550          C  
ATOM  16268  CD  PRO A1085     121.702-129.357 -58.984  1.00 36.550          C  
ATOM  16269  HA  PRO A1085     120.199-132.086 -59.540  1.00 29.240          H  
ATOM  16270 1HB  PRO A1085     122.150-130.873 -61.415  1.00 43.870          H  
ATOM  16271 2HB  PRO A1085     120.433-131.010 -61.604  1.00 43.870          H  
ATOM  16272 1HG  PRO A1085     121.519-128.613 -61.031  1.00 43.870          H  
ATOM  16273 2HG  PRO A1085     119.974-129.060 -60.335  1.00 43.870          H  
ATOM  16274 1HD  PRO A1085     122.759-129.189 -59.093  1.00 43.870          H  
ATOM  16275 2HD  PRO A1085     121.230-128.641 -58.331  1.00 43.870          H  
ATOM  16276  N   ASP A1086     121.864-133.891 -60.303  1.00 24.810          N  
ATOM  16277  CA  ASP A1086     122.815-134.976 -60.466  1.00 25.090          C  
ATOM  16278  C   ASP A1086     123.736-134.754 -61.650  1.00 24.240          C  
ATOM  16279  O   ASP A1086     124.959-134.763 -61.489  1.00 24.440          O  
ATOM  16280  CB  ASP A1086     122.073-136.308 -60.547  1.00 35.010          C  
ATOM  16281  CG  ASP A1086     120.963-136.315 -61.579  1.00 35.010          C  
ATOM  16282  OD1 ASP A1086     120.716-135.283 -62.183  1.00 35.010          O  
ATOM  16283  OD2 ASP A1086     120.365-137.329 -61.761  1.00 35.010          O  
ATOM  16284  H   ASP A1086     120.892-134.063 -60.556  1.00 29.770          H  
ATOM  16285  HA  ASP A1086     123.437-135.010 -59.569  1.00 30.110          H  
ATOM  16286 1HB  ASP A1086     122.782-137.101 -60.793  1.00 42.020          H  
ATOM  16287 2HB  ASP A1086     121.647-136.543 -59.573  1.00 42.020          H  
ATOM  16288  N   SER A1087     123.170-134.583 -62.836  1.00 23.310          N  
ATOM  16289  CA  SER A1087     123.998-134.412 -64.019  1.00 22.460          C  
ATOM  16290  C   SER A1087     124.857-133.162 -63.955  1.00 22.210          C  
ATOM  16291  O   SER A1087     125.973-133.140 -64.487  1.00 21.980          O  
ATOM  16292  CB  SER A1087     123.129-134.348 -65.256  1.00 31.780          C  
ATOM  16293  OG  SER A1087     122.353-133.177 -65.255  1.00 31.780          O  
ATOM  16294  H   SER A1087     122.151-134.596 -62.889  1.00 27.970          H  
ATOM  16295  HA  SER A1087     124.662-135.257 -64.089  1.00 26.950          H  
ATOM  16296 1HB  SER A1087     123.756-134.376 -66.145  1.00 38.140          H  
ATOM  16297 2HB  SER A1087     122.478-135.222 -65.282  1.00 38.140          H  
ATOM  16298  HG  SER A1087     121.815-133.214 -66.052  1.00 38.140          H  
ATOM  16299  N   VAL A1088     124.389-132.136 -63.256  1.00 22.320          N  
ATOM  16300  CA  VAL A1088     125.174-130.929 -63.194  1.00 22.190          C  
ATOM  16301  C   VAL A1088     126.277-131.130 -62.187  1.00 23.120          C  
ATOM  16302  O   VAL A1088     127.406-130.713 -62.441  1.00 23.030          O  
ATOM  16303  CB  VAL A1088     124.355-129.685 -62.854  1.00 31.120          C  
ATOM  16304  CG1 VAL A1088     125.278-128.492 -62.752  1.00 31.120          C  
ATOM  16305  CG2 VAL A1088     123.299-129.487 -63.902  1.00 31.120          C  
ATOM  16306  H   VAL A1088     123.470-132.191 -62.839  1.00 26.780          H  
ATOM  16307  HA  VAL A1088     125.628-130.760 -64.170  1.00 26.630          H  
ATOM  16308  HB  VAL A1088     123.908-129.797 -61.887  1.00 37.340          H  
ATOM  16309 1HG1 VAL A1088     124.703-127.636 -62.535  1.00 37.340          H  
ATOM  16310 2HG1 VAL A1088     126.011-128.645 -61.975  1.00 37.340          H  
ATOM  16311 3HG1 VAL A1088     125.785-128.343 -63.706  1.00 37.340          H  
ATOM  16312 1HG2 VAL A1088     122.712-128.602 -63.661  1.00 37.340          H  
ATOM  16313 2HG2 VAL A1088     123.781-129.361 -64.870  1.00 37.340          H  
ATOM  16314 3HG2 VAL A1088     122.645-130.356 -63.936  1.00 37.340          H  
ATOM  16315  N   ARG A1089     125.964-131.700 -61.018  1.00 24.040          N  
ATOM  16316  CA  ARG A1089     126.992-131.877 -60.029  1.00 25.010          C  
ATOM  16317  C   ARG A1089     128.082-132.804 -60.564  1.00 24.950          C  
ATOM  16318  O   ARG A1089     129.256-132.613 -60.243  1.00 25.300          O  
ATOM  16319  CB  ARG A1089     126.419-132.374 -58.718  1.00 34.630          C  
ATOM  16320  CG  ARG A1089     127.432-132.522 -57.593  1.00 34.630          C  
ATOM  16321  CD  ARG A1089     128.058-131.191 -57.249  1.00 34.630          C  
ATOM  16322  NE  ARG A1089     128.966-131.304 -56.164  1.00 34.630          N  
ATOM  16323  CZ  ARG A1089     128.659-131.177 -54.873  1.00 34.630          C  
ATOM  16324  NH1 ARG A1089     127.416-130.905 -54.449  1.00 34.630          N  
ATOM  16325  NH2 ARG A1089     129.654-131.340 -54.026  1.00 34.630          N  
ATOM  16326  H   ARG A1089     125.018-132.016 -60.787  1.00 28.850          H  
ATOM  16327  HA  ARG A1089     127.426-130.909 -59.851  1.00 30.010          H  
ATOM  16328 1HB  ARG A1089     125.644-131.681 -58.376  1.00 41.550          H  
ATOM  16329 2HB  ARG A1089     125.940-133.344 -58.875  1.00 41.550          H  
ATOM  16330 1HG  ARG A1089     126.925-132.896 -56.707  1.00 41.550          H  
ATOM  16331 2HG  ARG A1089     128.222-133.216 -57.879  1.00 41.550          H  
ATOM  16332 1HD  ARG A1089     128.639-130.828 -58.083  1.00 41.550          H  
ATOM  16333 2HD  ARG A1089     127.288-130.458 -57.001  1.00 41.550          H  
ATOM  16334  HE  ARG A1089     129.962-131.522 -56.373  1.00 41.550          H  
ATOM  16335 1HH1 ARG A1089     126.617-130.766 -55.110  1.00 41.550          H  
ATOM  16336 2HH1 ARG A1089     127.238-130.825 -53.460  1.00 41.550          H  
ATOM  16337 1HH2 ARG A1089     130.590-131.553 -54.423  1.00 41.550          H  
ATOM  16338 2HH2 ARG A1089     129.512-131.264 -53.032  1.00 41.550          H  
ATOM  16339  N   MET A1090     127.703-133.815 -61.363  1.00 24.550          N  
ATOM  16340  CA  MET A1090     128.677-134.719 -61.960  1.00 24.520          C  
ATOM  16341  C   MET A1090     129.628-133.912 -62.828  1.00 23.790          C  
ATOM  16342  O   MET A1090     130.847-134.080 -62.743  1.00 24.070          O  
ATOM  16343  CB  MET A1090     127.978-135.754 -62.838  1.00 34.340          C  
ATOM  16344  CG  MET A1090     128.892-136.826 -63.487  1.00 34.340          C  
ATOM  16345  SD  MET A1090     129.600-138.019 -62.352  1.00 34.340          S  
ATOM  16346  CE  MET A1090     128.241-139.188 -62.206  1.00 34.340          C  
ATOM  16347  H   MET A1090     126.706-133.967 -61.545  1.00 29.460          H  
ATOM  16348  HA  MET A1090     129.246-135.206 -61.169  1.00 29.420          H  
ATOM  16349 1HB  MET A1090     127.220-136.255 -62.246  1.00 41.210          H  
ATOM  16350 2HB  MET A1090     127.454-135.240 -63.645  1.00 41.210          H  
ATOM  16351 1HG  MET A1090     128.307-137.360 -64.226  1.00 41.210          H  
ATOM  16352 2HG  MET A1090     129.714-136.339 -64.008  1.00 41.210          H  
ATOM  16353 1HE  MET A1090     128.523-139.993 -61.530  1.00 41.210          H  
ATOM  16354 2HE  MET A1090     127.359-138.684 -61.816  1.00 41.210          H  
ATOM  16355 3HE  MET A1090     128.013-139.607 -63.186  1.00 41.210          H  
ATOM  16356  N   ASP A1091     129.068-132.999 -63.638  1.00 22.890          N  
ATOM  16357  CA  ASP A1091     129.850-132.154 -64.527  1.00 22.260          C  
ATOM  16358  C   ASP A1091     130.798-131.280 -63.706  1.00 22.890          C  
ATOM  16359  O   ASP A1091     131.973-131.170 -64.042  1.00 22.930          O  
ATOM  16360  CB  ASP A1091     128.856-131.320 -65.370  1.00 31.420          C  
ATOM  16361  CG  ASP A1091     129.373-130.599 -66.619  1.00 31.420          C  
ATOM  16362  OD1 ASP A1091     129.814-131.248 -67.530  1.00 31.420          O  
ATOM  16363  OD2 ASP A1091     129.255-129.412 -66.671  1.00 31.420          O  
ATOM  16364  H   ASP A1091     128.044-132.943 -63.702  1.00 27.470          H  
ATOM  16365  HA  ASP A1091     130.457-132.777 -65.175  1.00 26.710          H  
ATOM  16366 1HB  ASP A1091     128.030-131.965 -65.668  1.00 37.700          H  
ATOM  16367 2HB  ASP A1091     128.421-130.561 -64.722  1.00 37.700          H  
ATOM  16368  N   ILE A1092     130.321-130.739 -62.584  1.00 23.470          N  
ATOM  16369  CA  ILE A1092     131.136-129.898 -61.708  1.00 24.170          C  
ATOM  16370  C   ILE A1092     132.322-130.648 -61.111  1.00 25.030          C  
ATOM  16371  O   ILE A1092     133.453-130.136 -61.083  1.00 25.310          O  
ATOM  16372  CB  ILE A1092     130.282-129.297 -60.579  1.00 33.560          C  
ATOM  16373  CG1 ILE A1092     129.283-128.318 -61.178  1.00 33.560          C  
ATOM  16374  CG2 ILE A1092     131.159-128.613 -59.510  1.00 33.560          C  
ATOM  16375  CD1 ILE A1092     128.162-127.866 -60.229  1.00 33.560          C  
ATOM  16376  H   ILE A1092     129.324-130.872 -62.378  1.00 28.160          H  
ATOM  16377  HA  ILE A1092     131.530-129.075 -62.315  1.00 29.000          H  
ATOM  16378  HB  ILE A1092     129.719-130.092 -60.115  1.00 40.270          H  
ATOM  16379 1HG1 ILE A1092     129.842-127.470 -61.514  1.00 40.270          H  
ATOM  16380 2HG1 ILE A1092     128.826-128.764 -62.051  1.00 40.270          H  
ATOM  16381 1HG2 ILE A1092     130.532-128.220 -58.730  1.00 40.270          H  
ATOM  16382 2HG2 ILE A1092     131.852-129.325 -59.064  1.00 40.270          H  
ATOM  16383 3HG2 ILE A1092     131.726-127.798 -59.964  1.00 40.270          H  
ATOM  16384 1HD1 ILE A1092     127.521-127.162 -60.747  1.00 40.270          H  
ATOM  16385 2HD1 ILE A1092     127.571-128.708 -59.917  1.00 40.270          H  
ATOM  16386 3HD1 ILE A1092     128.561-127.397 -59.367  1.00 40.270          H  
ATOM  16387  N   GLU A1093     132.061-131.844 -60.575  1.00 25.510          N  
ATOM  16388  CA  GLU A1093     133.134-132.624 -59.980  1.00 26.350          C  
ATOM  16389  C   GLU A1093     134.139-133.046 -61.060  1.00 25.940          C  
ATOM  16390  O   GLU A1093     135.354-133.063 -60.813  1.00 26.440          O  
ATOM  16391  CB  GLU A1093     132.562-133.839 -59.242  1.00 36.550          C  
ATOM  16392  CG  GLU A1093     131.735-133.498 -57.953  1.00 36.550          C  
ATOM  16393  CD  GLU A1093     132.539-132.825 -56.849  1.00 36.550          C  
ATOM  16394  OE1 GLU A1093     133.699-133.138 -56.726  1.00 36.550          O  
ATOM  16395  OE2 GLU A1093     131.982-132.013 -56.113  1.00 36.550          O  
ATOM  16396  H   GLU A1093     131.100-132.201 -60.576  1.00 30.610          H  
ATOM  16397  HA  GLU A1093     133.656-132.001 -59.253  1.00 31.620          H  
ATOM  16398 1HB  GLU A1093     131.899-134.387 -59.920  1.00 43.860          H  
ATOM  16399 2HB  GLU A1093     133.371-134.511 -58.960  1.00 43.860          H  
ATOM  16400 1HG  GLU A1093     130.925-132.829 -58.240  1.00 43.860          H  
ATOM  16401 2HG  GLU A1093     131.289-134.411 -57.567  1.00 43.860          H  
ATOM  16402  N   ALA A1094     133.635-133.367 -62.267  1.00 25.020          N  
ATOM  16403  CA  ALA A1094     134.484-133.734 -63.391  1.00 24.590          C  
ATOM  16404  C   ALA A1094     135.401-132.571 -63.763  1.00 24.400          C  
ATOM  16405  O   ALA A1094     136.576-132.790 -64.063  1.00 24.640          O  
ATOM  16406  CB  ALA A1094     133.633-134.158 -64.576  1.00 34.600          C  
ATOM  16407  H   ALA A1094     132.619-133.393 -62.399  1.00 30.020          H  
ATOM  16408  HA  ALA A1094     135.107-134.573 -63.090  1.00 29.510          H  
ATOM  16409 1HB  ALA A1094     134.270-134.452 -65.408  1.00 41.520          H  
ATOM  16410 2HB  ALA A1094     133.002-134.998 -64.286  1.00 41.520          H  
ATOM  16411 3HB  ALA A1094     133.005-133.333 -64.873  1.00 41.520          H  
ATOM  16412  N   VAL A1095     134.889-131.331 -63.689  1.00 24.060          N  
ATOM  16413  CA  VAL A1095     135.698-130.158 -64.003  1.00 23.970          C  
ATOM  16414  C   VAL A1095     136.847-130.027 -63.021  1.00 25.020          C  
ATOM  16415  O   VAL A1095     137.978-129.781 -63.441  1.00 25.160          O  
ATOM  16416  CB  VAL A1095     134.883-128.848 -63.969  1.00 33.590          C  
ATOM  16417  CG1 VAL A1095     135.777-127.667 -64.114  1.00 33.590          C  
ATOM  16418  CG2 VAL A1095     133.967-128.823 -65.063  1.00 33.590          C  
ATOM  16419  H   VAL A1095     133.887-131.234 -63.493  1.00 28.870          H  
ATOM  16420  HA  VAL A1095     136.107-130.285 -65.006  1.00 28.760          H  
ATOM  16421  HB  VAL A1095     134.354-128.771 -63.021  1.00 40.310          H  
ATOM  16422 1HG1 VAL A1095     135.179-126.756 -64.102  1.00 40.310          H  
ATOM  16423 2HG1 VAL A1095     136.505-127.618 -63.319  1.00 40.310          H  
ATOM  16424 3HG1 VAL A1095     136.279-127.750 -65.055  1.00 40.310          H  
ATOM  16425 1HG2 VAL A1095     133.405-127.889 -65.038  1.00 40.310          H  
ATOM  16426 2HG2 VAL A1095     134.542-128.904 -65.977  1.00 40.310          H  
ATOM  16427 3HG2 VAL A1095     133.305-129.621 -65.005  1.00 40.310          H  
ATOM  16428  N   THR A1096     136.559-130.185 -61.722  1.00 25.790          N  
ATOM  16429  CA  THR A1096     137.598-130.084 -60.696  1.00 26.860          C  
ATOM  16430  C   THR A1096     138.682-131.130 -60.928  1.00 27.170          C  
ATOM  16431  O   THR A1096     139.880-130.823 -60.842  1.00 27.640          O  
ATOM  16432  CB  THR A1096     137.015-130.253 -59.274  1.00 37.180          C  
ATOM  16433  OG1 THR A1096     136.090-129.186 -59.009  1.00 37.180          O  
ATOM  16434  CG2 THR A1096     138.146-130.224 -58.228  1.00 37.180          C  
ATOM  16435  H   THR A1096     135.582-130.344 -61.457  1.00 30.950          H  
ATOM  16436  HA  THR A1096     138.053-129.098 -60.762  1.00 32.230          H  
ATOM  16437  HB  THR A1096     136.485-131.205 -59.208  1.00 44.610          H  
ATOM  16438  HG1 THR A1096     135.321-129.278 -59.587  1.00 44.610          H  
ATOM  16439 1HG2 THR A1096     137.719-130.341 -57.234  1.00 44.610          H  
ATOM  16440 2HG2 THR A1096     138.852-131.033 -58.405  1.00 44.610          H  
ATOM  16441 3HG2 THR A1096     138.669-129.272 -58.289  1.00 44.610          H  
ATOM  16442  N   HIS A1097     138.270-132.362 -61.229  1.00 26.950          N  
ATOM  16443  CA  HIS A1097     139.197-133.446 -61.512  1.00 27.240          C  
ATOM  16444  C   HIS A1097     140.074-133.106 -62.697  1.00 26.650          C  
ATOM  16445  O   HIS A1097     141.305-133.252 -62.636  1.00 27.120          O  
ATOM  16446  CB  HIS A1097     138.433-134.744 -61.790  1.00 38.020          C  
ATOM  16447  CG  HIS A1097     139.299-135.914 -62.102  1.00 38.020          C  
ATOM  16448  ND1 HIS A1097     140.015-136.580 -61.145  1.00 38.020          N  
ATOM  16449  CD2 HIS A1097     139.565-136.538 -63.272  1.00 38.020          C  
ATOM  16450  CE1 HIS A1097     140.682-137.572 -61.703  1.00 38.020          C  
ATOM  16451  NE2 HIS A1097     140.428-137.569 -62.995  1.00 38.020          N  
ATOM  16452  H   HIS A1097     137.262-132.560 -61.241  1.00 32.340          H  
ATOM  16453  HA  HIS A1097     139.861-133.600 -60.676  1.00 32.690          H  
ATOM  16454 1HB  HIS A1097     137.814-134.992 -60.928  1.00 45.620          H  
ATOM  16455 2HB  HIS A1097     137.764-134.593 -62.633  1.00 45.620          H  
ATOM  16456  HD2 HIS A1097     139.164-136.268 -64.252  1.00 45.620          H  
ATOM  16457  HE1 HIS A1097     141.331-138.269 -61.175  1.00 45.620          H  
ATOM  16458  HE2 HIS A1097     140.801-138.213 -63.677  1.00 45.620          H  
ATOM  16459  N   ASN A1098     139.448-132.660 -63.790  1.00 25.640          N  
ATOM  16460  CA  ASN A1098     140.197-132.344 -64.979  1.00 25.060          C  
ATOM  16461  C   ASN A1098     141.173-131.208 -64.697  1.00 25.530          C  
ATOM  16462  O   ASN A1098     142.312-131.261 -65.163  1.00 25.650          O  
ATOM  16463  CB  ASN A1098     139.261-132.011 -66.117  1.00 35.320          C  
ATOM  16464  CG  ASN A1098     138.499-133.235 -66.576  1.00 35.320          C  
ATOM  16465  OD1 ASN A1098     138.807-134.381 -66.203  1.00 35.320          O  
ATOM  16466  ND2 ASN A1098     137.529-133.022 -67.398  1.00 35.320          N  
ATOM  16467  H   ASN A1098     138.428-132.579 -63.799  1.00 30.770          H  
ATOM  16468  HA  ASN A1098     140.785-133.216 -65.260  1.00 30.070          H  
ATOM  16469 1HB  ASN A1098     138.545-131.251 -65.795  1.00 42.380          H  
ATOM  16470 2HB  ASN A1098     139.819-131.604 -66.961  1.00 42.380          H  
ATOM  16471 1HD2 ASN A1098     136.997-133.780 -67.747  1.00 42.380          H  
ATOM  16472 2HD2 ASN A1098     137.333-132.075 -67.732  1.00 42.380          H  
ATOM  16473  N   MET A1099     140.777-130.195 -63.898  1.00 25.870          N  
ATOM  16474  CA  MET A1099     141.738-129.147 -63.586  1.00 26.430          C  
ATOM  16475  C   MET A1099     142.898-129.690 -62.824  1.00 27.450          C  
ATOM  16476  O   MET A1099     144.036-129.437 -63.183  1.00 27.740          O  
ATOM  16477  CB  MET A1099     141.188-128.015 -62.739  1.00 36.780          C  
ATOM  16478  CG  MET A1099     140.264-127.155 -63.393  1.00 36.780          C  
ATOM  16479  SD  MET A1099     139.698-125.863 -62.343  1.00 36.780          S  
ATOM  16480  CE  MET A1099     138.741-125.143 -63.577  1.00 36.780          C  
ATOM  16481  H   MET A1099     139.811-130.145 -63.562  1.00 31.040          H  
ATOM  16482  HA  MET A1099     142.111-128.735 -64.520  1.00 31.720          H  
ATOM  16483 1HB  MET A1099     140.677-128.438 -61.873  1.00 44.130          H  
ATOM  16484 2HB  MET A1099     142.012-127.406 -62.367  1.00 44.130          H  
ATOM  16485 1HG  MET A1099     140.728-126.720 -64.273  1.00 44.130          H  
ATOM  16486 2HG  MET A1099     139.412-127.740 -63.698  1.00 44.130          H  
ATOM  16487 1HE  MET A1099     138.249-124.293 -63.228  1.00 44.130          H  
ATOM  16488 2HE  MET A1099     139.371-124.875 -64.404  1.00 44.130          H  
ATOM  16489 3HE  MET A1099     138.019-125.864 -63.887  1.00 44.130          H  
ATOM  16490  N   ALA A1100     142.653-130.487 -61.793  1.00 28.030          N  
ATOM  16491  CA  ALA A1100     143.779-130.951 -61.009  1.00 29.040          C  
ATOM  16492  C   ALA A1100     144.764-131.723 -61.893  1.00 28.920          C  
ATOM  16493  O   ALA A1100     145.978-131.525 -61.788  1.00 29.510          O  
ATOM  16494  CB  ALA A1100     143.278-131.791 -59.848  1.00 40.250          C  
ATOM  16495  H   ALA A1100     141.689-130.719 -61.529  1.00 33.640          H  
ATOM  16496  HA  ALA A1100     144.300-130.082 -60.615  1.00 34.850          H  
ATOM  16497 1HB  ALA A1100     144.117-132.119 -59.237  1.00 48.300          H  
ATOM  16498 2HB  ALA A1100     142.595-131.196 -59.239  1.00 48.300          H  
ATOM  16499 3HB  ALA A1100     142.741-132.652 -60.243  1.00 48.300          H  
ATOM  16500  N   ASP A1101     144.259-132.523 -62.841  1.00 28.150          N  
ATOM  16501  CA  ASP A1101     145.157-133.273 -63.715  1.00 28.020          C  
ATOM  16502  C   ASP A1101     145.892-132.326 -64.664  1.00 27.670          C  
ATOM  16503  O   ASP A1101     147.109-132.456 -64.859  1.00 28.030          O  
ATOM  16504  CB  ASP A1101     144.372-134.360 -64.464  1.00 39.280          C  
ATOM  16505  CG  ASP A1101     145.246-135.375 -65.219  1.00 39.280          C  
ATOM  16506  OD1 ASP A1101     146.189-135.874 -64.645  1.00 39.280          O  
ATOM  16507  OD2 ASP A1101     144.943-135.662 -66.353  1.00 39.280          O  
ATOM  16508  H   ASP A1101     143.243-132.670 -62.896  1.00 33.780          H  
ATOM  16509  HA  ASP A1101     145.910-133.763 -63.102  1.00 33.620          H  
ATOM  16510 1HB  ASP A1101     143.738-134.900 -63.755  1.00 47.140          H  
ATOM  16511 2HB  ASP A1101     143.701-133.877 -65.181  1.00 47.140          H  
ATOM  16512  N   SER A1102     145.181-131.342 -65.234  1.00 27.020          N  
ATOM  16513  CA  SER A1102     145.824-130.393 -66.125  1.00 26.720          C  
ATOM  16514  C   SER A1102     146.871-129.581 -65.374  1.00 27.640          C  
ATOM  16515  O   SER A1102     147.981-129.427 -65.860  1.00 27.800          O  
ATOM  16516  CB  SER A1102     144.808-129.469 -66.775  1.00 37.530          C  
ATOM  16517  OG  SER A1102     143.970-130.170 -67.667  1.00 37.530          O  
ATOM  16518  H   SER A1102     144.171-131.272 -65.083  1.00 32.420          H  
ATOM  16519  HA  SER A1102     146.323-130.950 -66.916  1.00 32.060          H  
ATOM  16520 1HB  SER A1102     144.202-129.006 -65.997  1.00 45.030          H  
ATOM  16521 2HB  SER A1102     145.328-128.666 -67.305  1.00 45.030          H  
ATOM  16522  HG  SER A1102     143.365-129.515 -68.027  1.00 45.030          H  
ATOM  16523  N   ILE A1103     146.590-129.169 -64.136  1.00 28.300          N  
ATOM  16524  CA  ILE A1103     147.533-128.354 -63.375  1.00 29.250          C  
ATOM  16525  C   ILE A1103     148.828-129.115 -63.203  1.00 29.910          C  
ATOM  16526  O   ILE A1103     149.910-128.546 -63.418  1.00 30.330          O  
ATOM  16527  CB  ILE A1103     146.959-127.931 -61.997  1.00 40.570          C  
ATOM  16528  CG1 ILE A1103     145.789-126.916 -62.214  1.00 40.570          C  
ATOM  16529  CG2 ILE A1103     148.087-127.306 -61.119  1.00 40.570          C  
ATOM  16530  CD1 ILE A1103     144.919-126.665 -60.984  1.00 40.570          C  
ATOM  16531  H   ILE A1103     145.672-129.368 -63.757  1.00 33.960          H  
ATOM  16532  HA  ILE A1103     147.743-127.449 -63.943  1.00 35.100          H  
ATOM  16533  HB  ILE A1103     146.540-128.805 -61.491  1.00 48.680          H  
ATOM  16534 1HG1 ILE A1103     146.216-125.966 -62.533  1.00 48.680          H  
ATOM  16535 2HG1 ILE A1103     145.157-127.284 -63.012  1.00 48.680          H  
ATOM  16536 1HG2 ILE A1103     147.687-127.006 -60.172  1.00 48.680          H  
ATOM  16537 2HG2 ILE A1103     148.886-128.027 -60.945  1.00 48.680          H  
ATOM  16538 3HG2 ILE A1103     148.497-126.431 -61.627  1.00 48.680          H  
ATOM  16539 1HD1 ILE A1103     144.138-125.951 -61.239  1.00 48.680          H  
ATOM  16540 2HD1 ILE A1103     144.462-127.601 -60.667  1.00 48.680          H  
ATOM  16541 3HD1 ILE A1103     145.515-126.262 -60.177  1.00 48.680          H  
ATOM  16542  N   VAL A1104     148.733-130.397 -62.855  1.00 30.030          N  
ATOM  16543  CA  VAL A1104     149.941-131.174 -62.709  1.00 30.670          C  
ATOM  16544  C   VAL A1104     150.712-131.192 -64.010  1.00 30.260          C  
ATOM  16545  O   VAL A1104     151.900-130.912 -64.018  1.00 30.860          O  
ATOM  16546  CB  VAL A1104     149.607-132.646 -62.346  1.00 42.680          C  
ATOM  16547  CG1 VAL A1104     150.877-133.550 -62.421  1.00 42.680          C  
ATOM  16548  CG2 VAL A1104     149.001-132.711 -60.960  1.00 42.680          C  
ATOM  16549  H   VAL A1104     147.805-130.789 -62.660  1.00 36.040          H  
ATOM  16550  HA  VAL A1104     150.551-130.720 -61.936  1.00 36.800          H  
ATOM  16551  HB  VAL A1104     148.882-133.028 -63.070  1.00 51.220          H  
ATOM  16552 1HG1 VAL A1104     150.595-134.572 -62.176  1.00 51.220          H  
ATOM  16553 2HG1 VAL A1104     151.298-133.536 -63.421  1.00 51.220          H  
ATOM  16554 3HG1 VAL A1104     151.618-133.212 -61.725  1.00 51.220          H  
ATOM  16555 1HG2 VAL A1104     148.747-133.735 -60.750  1.00 51.220          H  
ATOM  16556 2HG2 VAL A1104     149.694-132.352 -60.220  1.00 51.220          H  
ATOM  16557 3HG2 VAL A1104     148.116-132.113 -60.928  1.00 51.220          H  
ATOM  16558  N   LEU A1105     150.050-131.507 -65.111  1.00 29.260          N  
ATOM  16559  CA  LEU A1105     150.709-131.616 -66.405  1.00 28.840          C  
ATOM  16560  C   LEU A1105     151.274-130.286 -66.948  1.00 28.870          C  
ATOM  16561  O   LEU A1105     152.385-130.234 -67.490  1.00 29.130          O  
ATOM  16562  CB  LEU A1105     149.705-132.280 -67.332  1.00 40.540          C  
ATOM  16563  CG  LEU A1105     149.401-133.773 -66.983  1.00 40.540          C  
ATOM  16564  CD1 LEU A1105     148.296-134.218 -67.814  1.00 40.540          C  
ATOM  16565  CD2 LEU A1105     150.627-134.687 -67.228  1.00 40.540          C  
ATOM  16566  H   LEU A1105     149.046-131.719 -65.040  1.00 35.110          H  
ATOM  16567  HA  LEU A1105     151.555-132.275 -66.280  1.00 34.610          H  
ATOM  16568 1HB  LEU A1105     148.767-131.735 -67.238  1.00 48.650          H  
ATOM  16569 2HB  LEU A1105     150.009-132.215 -68.332  1.00 48.650          H  
ATOM  16570  HG  LEU A1105     149.094-133.846 -65.937  1.00 48.650          H  
ATOM  16571 1HD1 LEU A1105     148.065-135.249 -67.561  1.00 48.650          H  
ATOM  16572 2HD1 LEU A1105     147.416-133.595 -67.633  1.00 48.650          H  
ATOM  16573 3HD1 LEU A1105     148.592-134.150 -68.842  1.00 48.650          H  
ATOM  16574 1HD2 LEU A1105     150.354-135.711 -66.982  1.00 48.650          H  
ATOM  16575 2HD2 LEU A1105     150.913-134.634 -68.263  1.00 48.650          H  
ATOM  16576 3HD2 LEU A1105     151.458-134.398 -66.612  1.00 48.650          H  
ATOM  16577  N   GLU A1106     150.574-129.181 -66.709  1.00 28.690          N  
ATOM  16578  CA  GLU A1106     151.018-127.855 -67.135  1.00 28.780          C  
ATOM  16579  C   GLU A1106     152.351-127.499 -66.483  1.00 29.830          C  
ATOM  16580  O   GLU A1106     153.169-126.811 -67.091  1.00 30.040          O  
ATOM  16581  CB  GLU A1106     149.991-126.768 -66.777  1.00 40.260          C  
ATOM  16582  CG  GLU A1106     148.689-126.764 -67.583  1.00 40.260          C  
ATOM  16583  CD  GLU A1106     147.716-125.740 -67.074  1.00 40.260          C  
ATOM  16584  OE1 GLU A1106     148.087-124.997 -66.194  1.00 40.260          O  
ATOM  16585  OE2 GLU A1106     146.594-125.731 -67.518  1.00 40.260          O  
ATOM  16586  H   GLU A1106     149.668-129.267 -66.263  1.00 34.430          H  
ATOM  16587  HA  GLU A1106     151.142-127.863 -68.213  1.00 34.540          H  
ATOM  16588 1HB  GLU A1106     149.716-126.881 -65.727  1.00 48.310          H  
ATOM  16589 2HB  GLU A1106     150.451-125.788 -66.889  1.00 48.310          H  
ATOM  16590 1HG  GLU A1106     148.925-126.532 -68.616  1.00 48.310          H  
ATOM  16591 2HG  GLU A1106     148.236-127.742 -67.572  1.00 48.310          H  
ATOM  16592  N   ASN A1107     152.547-127.962 -65.237  1.00 30.530          N  
ATOM  16593  CA  ASN A1107     153.740-127.698 -64.437  1.00 31.570          C  
ATOM  16594  C   ASN A1107     154.686-128.907 -64.197  1.00 32.060          C  
ATOM  16595  O   ASN A1107     155.797-128.725 -63.699  1.00 32.930          O  
ATOM  16596  CB  ASN A1107     153.261-127.221 -63.083  1.00 43.780          C  
ATOM  16597  CG  ASN A1107     152.504-125.960 -63.102  1.00 43.780          C  
ATOM  16598  OD1 ASN A1107     153.050-124.858 -63.060  1.00 43.780          O  
ATOM  16599  ND2 ASN A1107     151.211-126.089 -63.178  1.00 43.780          N  
ATOM  16600  H   ASN A1107     151.775-128.466 -64.786  1.00 36.640          H  
ATOM  16601  HA  ASN A1107     154.319-126.920 -64.933  1.00 37.880          H  
ATOM  16602 1HB  ASN A1107     152.618-127.990 -62.669  1.00 52.540          H  
ATOM  16603 2HB  ASN A1107     154.109-127.097 -62.421  1.00 52.540          H  
ATOM  16604 1HD2 ASN A1107     150.624-125.282 -63.208  1.00 52.540          H  
ATOM  16605 2HD2 ASN A1107     150.804-127.023 -63.237  1.00 52.540          H  
ATOM  16606  N   ARG A1108     154.269-130.139 -64.508  1.00 31.560          N  
ATOM  16607  CA  ARG A1108     155.030-131.346 -64.155  1.00 32.050          C  
ATOM  16608  C   ARG A1108     156.468-131.377 -64.619  1.00 32.280          C  
ATOM  16609  O   ARG A1108     156.757-131.310 -65.813  1.00 31.870          O  
ATOM  16610  CB  ARG A1108     154.349-132.599 -64.711  1.00 44.670          C  
ATOM  16611  CG  ARG A1108     154.981-133.921 -64.316  1.00 44.670          C  
ATOM  16612  CD  ARG A1108     154.216-135.093 -64.854  1.00 44.670          C  
ATOM  16613  NE  ARG A1108     154.351-135.264 -66.323  1.00 44.670          N  
ATOM  16614  CZ  ARG A1108     155.392-135.910 -66.923  1.00 44.670          C  
ATOM  16615  NH1 ARG A1108     156.364-136.407 -66.165  1.00 44.670          N  
ATOM  16616  NH2 ARG A1108     155.443-136.057 -68.251  1.00 44.670          N  
ATOM  16617  H   ARG A1108     153.349-130.275 -64.919  1.00 37.870          H  
ATOM  16618  HA  ARG A1108     155.033-131.438 -63.082  1.00 38.460          H  
ATOM  16619 1HB  ARG A1108     153.354-132.665 -64.355  1.00 53.610          H  
ATOM  16620 2HB  ARG A1108     154.303-132.541 -65.799  1.00 53.610          H  
ATOM  16621 1HG  ARG A1108     155.997-133.973 -64.705  1.00 53.610          H  
ATOM  16622 2HG  ARG A1108     155.008-133.996 -63.229  1.00 53.610          H  
ATOM  16623 1HD  ARG A1108     154.550-136.004 -64.362  1.00 53.610          H  
ATOM  16624 2HD  ARG A1108     153.158-134.945 -64.634  1.00 53.610          H  
ATOM  16625  HE  ARG A1108     153.624-134.887 -66.918  1.00 53.610          H  
ATOM  16626 1HH1 ARG A1108     156.331-136.287 -65.165  1.00 53.610          H  
ATOM  16627 2HH1 ARG A1108     157.146-136.901 -66.565  1.00 53.610          H  
ATOM  16628 1HH2 ARG A1108     154.697-135.701 -68.877  1.00 53.610          H  
ATOM  16629 2HH2 ARG A1108     156.215-136.538 -68.677  1.00 53.610          H  
ATOM  16630  N   LEU A1109     157.351-131.636 -63.662  1.00 32.980          N  
ATOM  16631  CA  LEU A1109     158.773-131.762 -63.913  1.00 33.290          C  
ATOM  16632  C   LEU A1109     159.082-133.168 -64.402  1.00 33.240          C  
ATOM  16633  O   LEU A1109     158.607-134.160 -63.837  1.00 33.240          O  
ATOM  16634  CB  LEU A1109     159.555-131.525 -62.610  1.00 46.480          C  
ATOM  16635  CG  LEU A1109     159.432-130.153 -61.935  1.00 46.480          C  
ATOM  16636  CD1 LEU A1109     160.091-130.238 -60.572  1.00 46.480          C  
ATOM  16637  CD2 LEU A1109     160.143-129.088 -62.770  1.00 46.480          C  
ATOM  16638  H   LEU A1109     157.009-131.685 -62.715  1.00 39.580          H  
ATOM  16639  HA  LEU A1109     159.069-131.057 -64.686  1.00 39.950          H  
ATOM  16640 1HB  LEU A1109     159.251-132.250 -61.889  1.00 55.780          H  
ATOM  16641 2HB  LEU A1109     160.599-131.695 -62.811  1.00 55.780          H  
ATOM  16642  HG  LEU A1109     158.379-129.894 -61.814  1.00 55.780          H  
ATOM  16643 1HD1 LEU A1109     160.027-129.293 -60.065  1.00 55.780          H  
ATOM  16644 2HD1 LEU A1109     159.598-131.004 -59.967  1.00 55.780          H  
ATOM  16645 3HD1 LEU A1109     161.132-130.499 -60.712  1.00 55.780          H  
ATOM  16646 1HD2 LEU A1109     160.067-128.124 -62.278  1.00 55.780          H  
ATOM  16647 2HD2 LEU A1109     161.187-129.351 -62.871  1.00 55.780          H  
ATOM  16648 3HD2 LEU A1109     159.693-129.018 -63.746  1.00 55.780          H  
ATOM  16649  N   GLY A1110     160.000-133.278 -65.351  1.00 33.290          N  
ATOM  16650  CA  GLY A1110     160.407-134.586 -65.848  1.00 33.290          C  
ATOM  16651  C   GLY A1110     160.927-135.469 -64.738  1.00 33.930          C  
ATOM  16652  O   GLY A1110     160.724-136.680 -64.761  1.00 33.820          O  
ATOM  16653  H   GLY A1110     160.375-132.444 -65.781  1.00 39.950          H  
ATOM  16654 1HA  GLY A1110     159.564-135.060 -66.347  1.00 39.950          H  
ATOM  16655 2HA  GLY A1110     161.185-134.469 -66.588  1.00 39.950          H  
ATOM  16656  N   GLU A1111     161.566-134.857 -63.746  1.00 34.650          N  
ATOM  16657  CA  GLU A1111     162.136-135.567 -62.622  1.00 35.330          C  
ATOM  16658  C   GLU A1111     161.389-135.328 -61.302  1.00 35.500          C  
ATOM  16659  O   GLU A1111     162.007-135.394 -60.244  1.00 35.890          O  
ATOM  16660  CB  GLU A1111     163.612-135.197 -62.471  1.00 49.190          C  
ATOM  16661  CG  GLU A1111     164.495-135.598 -63.643  1.00 49.190          C  
ATOM  16662  CD  GLU A1111     165.951-135.250 -63.422  1.00 49.190          C  
ATOM  16663  OE1 GLU A1111     166.242-134.101 -63.193  1.00 49.190          O  
ATOM  16664  OE2 GLU A1111     166.766-136.138 -63.481  1.00 49.190          O  
ATOM  16665  H   GLU A1111     161.706-133.858 -63.799  1.00 41.580          H  
ATOM  16666  HA  GLU A1111     162.081-136.635 -62.838  1.00 42.400          H  
ATOM  16667 1HB  GLU A1111     163.705-134.133 -62.356  1.00 59.030          H  
ATOM  16668 2HB  GLU A1111     164.013-135.665 -61.576  1.00 59.030          H  
ATOM  16669 1HG  GLU A1111     164.402-136.670 -63.812  1.00 59.030          H  
ATOM  16670 2HG  GLU A1111     164.140-135.090 -64.535  1.00 59.030          H  
ATOM  16671  N   ILE A1112     160.058-135.136 -61.353  1.00 35.290          N  
ATOM  16672  CA  ILE A1112     159.218-134.869 -60.166  1.00 35.500          C  
ATOM  16673  C   ILE A1112     159.179-135.877 -58.970  1.00 35.770          C  
ATOM  16674  O   ILE A1112     158.626-135.485 -57.937  1.00 35.420          O  
ATOM  16675  CB  ILE A1112     157.766-134.504 -60.592  1.00 49.620          C  
ATOM  16676  CG1 ILE A1112     157.017-133.813 -59.393  1.00 49.620          C  
ATOM  16677  CG2 ILE A1112     157.017-135.742 -61.069  1.00 49.620          C  
ATOM  16678  CD1 ILE A1112     155.832-133.024 -59.784  1.00 49.620          C  
ATOM  16679  H   ILE A1112     159.609-135.084 -62.274  1.00 42.350          H  
ATOM  16680  HA  ILE A1112     159.609-133.945 -59.742  1.00 42.600          H  
ATOM  16681  HB  ILE A1112     157.790-133.806 -61.407  1.00 59.540          H  
ATOM  16682 1HG1 ILE A1112     156.641-134.577 -58.717  1.00 59.540          H  
ATOM  16683 2HG1 ILE A1112     157.714-133.168 -58.854  1.00 59.540          H  
ATOM  16684 1HG2 ILE A1112     156.021-135.477 -61.385  1.00 59.540          H  
ATOM  16685 2HG2 ILE A1112     157.550-136.168 -61.915  1.00 59.540          H  
ATOM  16686 3HG2 ILE A1112     156.953-136.478 -60.265  1.00 59.540          H  
ATOM  16687 1HD1 ILE A1112     155.375-132.599 -58.886  1.00 59.540          H  
ATOM  16688 2HD1 ILE A1112     156.154-132.229 -60.443  1.00 59.540          H  
ATOM  16689 3HD1 ILE A1112     155.115-133.644 -60.289  1.00 59.540          H  
ATOM  16690  N   PRO A1113     159.557-137.179 -59.065  1.00 36.430          N  
ATOM  16691  CA  PRO A1113     159.616-138.075 -57.924  1.00 37.100          C  
ATOM  16692  C   PRO A1113     160.595-137.433 -56.943  1.00 37.500          C  
ATOM  16693  O   PRO A1113     161.171-136.396 -57.270  1.00 37.650          O  
ATOM  16694  CB  PRO A1113     160.088-139.404 -58.518  1.00 55.650          C  
ATOM  16695  CG  PRO A1113     159.702-139.318 -59.978  1.00 55.650          C  
ATOM  16696  CD  PRO A1113     159.863-137.872 -60.343  1.00 55.650          C  
ATOM  16697  HA  PRO A1113     158.615-138.173 -57.483  1.00 44.520          H  
ATOM  16698 1HB  PRO A1113     161.173-139.516 -58.374  1.00 66.780          H  
ATOM  16699 2HB  PRO A1113     159.604-140.242 -57.996  1.00 66.780          H  
ATOM  16700 1HG  PRO A1113     160.365-139.953 -60.572  1.00 66.780          H  
ATOM  16701 2HG  PRO A1113     158.680-139.691 -60.136  1.00 66.780          H  
ATOM  16702 1HD  PRO A1113     160.908-137.762 -60.608  1.00 66.780          H  
ATOM  16703 2HD  PRO A1113     159.185-137.613 -61.151  1.00 66.780          H  
ATOM  16704  N   ALA A1114     160.821-138.043 -55.777  1.00 37.730          N  
ATOM  16705  CA  ALA A1114     161.593-137.422 -54.681  1.00 38.210          C  
ATOM  16706  C   ALA A1114     162.753-136.498 -55.097  1.00 38.630          C  
ATOM  16707  O   ALA A1114     162.910-135.434 -54.489  1.00 39.100          O  
ATOM  16708  CB  ALA A1114     162.161-138.514 -53.801  1.00 53.300          C  
ATOM  16709  H   ALA A1114     160.369-138.930 -55.596  1.00 45.280          H  
ATOM  16710  HA  ALA A1114     160.900-136.832 -54.087  1.00 45.850          H  
ATOM  16711 1HB  ALA A1114     162.679-138.064 -52.955  1.00 63.960          H  
ATOM  16712 2HB  ALA A1114     161.351-139.144 -53.435  1.00 63.960          H  
ATOM  16713 3HB  ALA A1114     162.861-139.119 -54.374  1.00 63.960          H  
ATOM  16714  N   TRP A1115     163.542-136.859 -56.110  1.00 38.500          N  
ATOM  16715  CA  TRP A1115     164.706-136.078 -56.531  1.00 38.430          C  
ATOM  16716  C   TRP A1115     164.422-134.574 -56.675  1.00 38.530          C  
ATOM  16717  O   TRP A1115     165.260-133.754 -56.298  1.00 38.550          O  
ATOM  16718  CB  TRP A1115     165.242-136.638 -57.853  1.00 53.830          C  
ATOM  16719  CG  TRP A1115     166.461-135.936 -58.386  1.00 53.830          C  
ATOM  16720  CD1 TRP A1115     166.532-135.141 -59.488  1.00 53.830          C  
ATOM  16721  CD2 TRP A1115     167.797-135.963 -57.832  1.00 53.830          C  
ATOM  16722  NE1 TRP A1115     167.805-134.680 -59.659  1.00 53.830          N  
ATOM  16723  CE2 TRP A1115     168.594-135.168 -58.656  1.00 53.830          C  
ATOM  16724  CE3 TRP A1115     168.373-136.589 -56.719  1.00 53.830          C  
ATOM  16725  CZ2 TRP A1115     169.941-134.977 -58.409  1.00 53.830          C  
ATOM  16726  CZ3 TRP A1115     169.723-136.396 -56.472  1.00 53.830          C  
ATOM  16727  CH2 TRP A1115     170.487-135.610 -57.296  1.00 53.830          C  
ATOM  16728  H   TRP A1115     163.355-137.725 -56.592  1.00 46.200          H  
ATOM  16729  HA  TRP A1115     165.478-136.197 -55.774  1.00 46.120          H  
ATOM  16730 1HB  TRP A1115     165.480-137.690 -57.732  1.00 64.600          H  
ATOM  16731 2HB  TRP A1115     164.455-136.564 -58.613  1.00 64.600          H  
ATOM  16732  HD1 TRP A1115     165.710-134.909 -60.146  1.00 64.600          H  
ATOM  16733  HE1 TRP A1115     168.098-134.076 -60.419  1.00 64.600          H  
ATOM  16734  HE3 TRP A1115     167.776-137.214 -56.062  1.00 64.600          H  
ATOM  16735  HZ2 TRP A1115     170.566-134.357 -59.053  1.00 64.600          H  
ATOM  16736  HZ3 TRP A1115     170.163-136.885 -55.605  1.00 64.600          H  
ATOM  16737  HH2 TRP A1115     171.544-135.480 -57.072  1.00 64.600          H  
ATOM  16738  N   MET A1116     163.279-134.209 -57.268  1.00 38.680          N  
ATOM  16739  CA  MET A1116     162.933-132.796 -57.466  1.00 38.900          C  
ATOM  16740  C   MET A1116     161.815-132.303 -56.566  1.00 39.500          C  
ATOM  16741  O   MET A1116     161.233-131.249 -56.818  1.00 39.640          O  
ATOM  16742  CB  MET A1116     162.529-132.491 -58.897  1.00 54.370          C  
ATOM  16743  CG  MET A1116     163.599-132.622 -59.913  1.00 54.370          C  
ATOM  16744  SD  MET A1116     164.968-131.488 -59.680  1.00 54.370          S  
ATOM  16745  CE  MET A1116     164.214-129.914 -60.118  1.00 54.370          C  
ATOM  16746  H   MET A1116     162.606-134.944 -57.533  1.00 46.420          H  
ATOM  16747  HA  MET A1116     163.808-132.206 -57.238  1.00 46.680          H  
ATOM  16748 1HB  MET A1116     161.732-133.160 -59.178  1.00 65.250          H  
ATOM  16749 2HB  MET A1116     162.136-131.501 -58.937  1.00 65.250          H  
ATOM  16750 1HG  MET A1116     163.968-133.631 -59.877  1.00 65.250          H  
ATOM  16751 2HG  MET A1116     163.171-132.445 -60.892  1.00 65.250          H  
ATOM  16752 1HE  MET A1116     164.955-129.121 -60.026  1.00 65.250          H  
ATOM  16753 2HE  MET A1116     163.854-129.956 -61.147  1.00 65.250          H  
ATOM  16754 3HE  MET A1116     163.386-129.699 -59.453  1.00 65.250          H  
ATOM  16755  N   GLN A1117     161.503-132.997 -55.481  1.00 39.950          N  
ATOM  16756  CA  GLN A1117     160.367-132.534 -54.683  1.00 40.190          C  
ATOM  16757  C   GLN A1117     160.722-131.392 -53.745  1.00 40.230          C  
ATOM  16758  O   GLN A1117     159.861-130.824 -53.078  1.00 40.440          O  
ATOM  16759  CB  GLN A1117     159.704-133.698 -53.966  1.00 56.170          C  
ATOM  16760  CG  GLN A1117     159.089-134.625 -54.970  1.00 56.170          C  
ATOM  16761  CD  GLN A1117     158.313-135.773 -54.412  1.00 56.170          C  
ATOM  16762  OE1 GLN A1117     158.252-136.025 -53.203  1.00 56.170          O  
ATOM  16763  NE2 GLN A1117     157.700-136.492 -55.329  1.00 56.170          N  
ATOM  16764  H   GLN A1117     162.019-133.850 -55.232  1.00 47.940          H  
ATOM  16765  HA  GLN A1117     159.619-132.149 -55.374  1.00 48.230          H  
ATOM  16766 1HB  GLN A1117     160.447-134.253 -53.392  1.00 67.400          H  
ATOM  16767 2HB  GLN A1117     158.934-133.340 -53.282  1.00 67.400          H  
ATOM  16768 1HG  GLN A1117     158.441-134.059 -55.628  1.00 67.400          H  
ATOM  16769 2HG  GLN A1117     159.894-135.029 -55.562  1.00 67.400          H  
ATOM  16770 1HE2 GLN A1117     157.147-137.283 -55.074  1.00 67.400          H  
ATOM  16771 2HE2 GLN A1117     157.823-136.221 -56.315  1.00 67.400          H  
ATOM  16772  N   PHE A1118     161.995-131.026 -53.719  1.00 40.080          N  
ATOM  16773  CA  PHE A1118     162.463-129.890 -52.948  1.00 40.180          C  
ATOM  16774  C   PHE A1118     162.111-128.591 -53.684  1.00 39.980          C  
ATOM  16775  O   PHE A1118     162.177-127.503 -53.100  1.00 40.110          O  
ATOM  16776  CB  PHE A1118     163.985-129.944 -52.795  1.00 56.210          C  
ATOM  16777  CG  PHE A1118     164.704-129.697 -54.111  1.00 56.210          C  
ATOM  16778  CD1 PHE A1118     165.005-128.394 -54.529  1.00 56.210          C  
ATOM  16779  CD2 PHE A1118     165.059-130.741 -54.941  1.00 56.210          C  
ATOM  16780  CE1 PHE A1118     165.622-128.163 -55.734  1.00 56.210          C  
ATOM  16781  CE2 PHE A1118     165.683-130.499 -56.138  1.00 56.210          C  
ATOM  16782  CZ  PHE A1118     165.959-129.218 -56.537  1.00 56.210          C  
ATOM  16783  H   PHE A1118     162.660-131.564 -54.255  1.00 48.100          H  
ATOM  16784  HA  PHE A1118     161.979-129.894 -51.971  1.00 48.220          H  
ATOM  16785 1HB  PHE A1118     164.311-129.193 -52.078  1.00 67.450          H  
ATOM  16786 2HB  PHE A1118     164.284-130.920 -52.418  1.00 67.450          H  
ATOM  16787  HD1 PHE A1118     164.734-127.548 -53.888  1.00 67.450          H  
ATOM  16788  HD2 PHE A1118     164.849-131.776 -54.650  1.00 67.450          H  
ATOM  16789  HE1 PHE A1118     165.843-127.142 -56.045  1.00 67.450          H  
ATOM  16790  HE2 PHE A1118     165.961-131.341 -56.779  1.00 67.450          H  
ATOM  16791  HZ  PHE A1118     166.449-129.045 -57.492  1.00 67.450          H  
ATOM  16792  N   SER A1119     161.838-128.714 -54.992  1.00 39.730          N  
ATOM  16793  CA  SER A1119     161.577-127.600 -55.886  1.00 39.570          C  
ATOM  16794  C   SER A1119     160.280-126.868 -55.636  1.00 39.180          C  
ATOM  16795  O   SER A1119     159.245-127.480 -55.341  1.00 38.750          O  
ATOM  16796  CB  SER A1119     161.593-128.046 -57.323  1.00 55.460          C  
ATOM  16797  OG  SER A1119     161.204-126.983 -58.156  1.00 55.460          O  
ATOM  16798  H   SER A1119     161.770-129.647 -55.402  1.00 47.680          H  
ATOM  16799  HA  SER A1119     162.390-126.885 -55.756  1.00 47.480          H  
ATOM  16800 1HB  SER A1119     162.592-128.387 -57.586  1.00 66.550          H  
ATOM  16801 2HB  SER A1119     160.914-128.881 -57.455  1.00 66.550          H  
ATOM  16802  HG  SER A1119     161.311-127.311 -59.058  1.00 66.550          H  
ATOM  16803  N   SER A1120     160.312-125.557 -55.874  1.00 39.230          N  
ATOM  16804  CA  SER A1120     159.142-124.691 -55.768  1.00 39.010          C  
ATOM  16805  C   SER A1120     158.050-125.063 -56.765  1.00 37.890          C  
ATOM  16806  O   SER A1120     156.891-124.679 -56.603  1.00 37.680          O  
ATOM  16807  CB  SER A1120     159.554-123.249 -55.979  1.00 54.700          C  
ATOM  16808  OG  SER A1120     160.007-123.045 -57.291  1.00 54.700          O  
ATOM  16809  H   SER A1120     161.191-125.133 -56.137  1.00 47.080          H  
ATOM  16810  HA  SER A1120     158.735-124.794 -54.766  1.00 46.810          H  
ATOM  16811 1HB  SER A1120     158.704-122.598 -55.780  1.00 65.640          H  
ATOM  16812 2HB  SER A1120     160.341-122.989 -55.273  1.00 65.640          H  
ATOM  16813  HG  SER A1120     160.190-122.103 -57.365  1.00 65.640          H  
ATOM  16814  N   VAL A1121     158.418-125.818 -57.797  1.00 37.210          N  
ATOM  16815  CA  VAL A1121     157.459-126.276 -58.781  1.00 36.160          C  
ATOM  16816  C   VAL A1121     156.693-127.477 -58.180  1.00 36.020          C  
ATOM  16817  O   VAL A1121     155.458-127.503 -58.174  1.00 35.500          O  
ATOM  16818  CB  VAL A1121     158.188-126.610 -60.108  1.00 51.040          C  
ATOM  16819  CG1 VAL A1121     157.234-127.211 -61.120  1.00 51.040          C  
ATOM  16820  CG2 VAL A1121     158.819-125.338 -60.658  1.00 51.040          C  
ATOM  16821  H   VAL A1121     159.400-126.081 -57.861  1.00 44.650          H  
ATOM  16822  HA  VAL A1121     156.747-125.473 -58.976  1.00 43.390          H  
ATOM  16823  HB  VAL A1121     158.959-127.329 -59.919  1.00 61.250          H  
ATOM  16824 1HG1 VAL A1121     157.755-127.437 -62.045  1.00 61.250          H  
ATOM  16825 2HG1 VAL A1121     156.839-128.105 -60.720  1.00 61.250          H  
ATOM  16826 3HG1 VAL A1121     156.431-126.521 -61.332  1.00 61.250          H  
ATOM  16827 1HG2 VAL A1121     159.347-125.557 -61.585  1.00 61.250          H  
ATOM  16828 2HG2 VAL A1121     158.048-124.604 -60.850  1.00 61.250          H  
ATOM  16829 3HG2 VAL A1121     159.521-124.930 -59.930  1.00 61.250          H  
ATOM  16830  N   GLY A1122     157.429-128.454 -57.637  1.00 36.550          N  
ATOM  16831  CA  GLY A1122     156.842-129.643 -57.007  1.00 36.560          C  
ATOM  16832  C   GLY A1122     155.907-129.264 -55.847  1.00 36.910          C  
ATOM  16833  O   GLY A1122     154.855-129.882 -55.642  1.00 36.540          O  
ATOM  16834  H   GLY A1122     158.436-128.371 -57.676  1.00 43.860          H  
ATOM  16835 1HA  GLY A1122     156.304-130.228 -57.750  1.00 43.870          H  
ATOM  16836 2HA  GLY A1122     157.649-130.275 -56.629  1.00 43.870          H  
ATOM  16837  N   LYS A1123     156.256-128.194 -55.121  1.00 37.590          N  
ATOM  16838  CA  LYS A1123     155.459-127.696 -53.992  1.00 38.020          C  
ATOM  16839  C   LYS A1123     154.056-127.236 -54.386  1.00 37.240          C  
ATOM  16840  O   LYS A1123     153.176-127.104 -53.531  1.00 37.420          O  
ATOM  16841  CB  LYS A1123     156.181-126.564 -53.267  1.00 53.060          C  
ATOM  16842  CG  LYS A1123     157.404-127.027 -52.496  1.00 53.060          C  
ATOM  16843  CD  LYS A1123     158.115-125.887 -51.786  1.00 53.060          C  
ATOM  16844  CE  LYS A1123     159.379-126.388 -51.092  1.00 53.060          C  
ATOM  16845  NZ  LYS A1123     160.134-125.283 -50.430  1.00 53.060          N  
ATOM  16846  H   LYS A1123     157.160-127.751 -55.326  1.00 45.110          H  
ATOM  16847  HA  LYS A1123     155.340-128.518 -53.287  1.00 45.620          H  
ATOM  16848 1HB  LYS A1123     156.495-125.815 -53.994  1.00 63.670          H  
ATOM  16849 2HB  LYS A1123     155.496-126.081 -52.571  1.00 63.670          H  
ATOM  16850 1HG  LYS A1123     157.096-127.764 -51.755  1.00 63.670          H  
ATOM  16851 2HG  LYS A1123     158.097-127.509 -53.173  1.00 63.670          H  
ATOM  16852 1HD  LYS A1123     158.380-125.112 -52.495  1.00 63.670          H  
ATOM  16853 2HD  LYS A1123     157.449-125.458 -51.038  1.00 63.670          H  
ATOM  16854 1HE  LYS A1123     159.107-127.130 -50.344  1.00 63.670          H  
ATOM  16855 2HE  LYS A1123     160.022-126.859 -51.836  1.00 63.670          H  
ATOM  16856 1HZ  LYS A1123     160.965-125.663 -49.998  1.00 63.670          H  
ATOM  16857 2HZ  LYS A1123     160.403-124.599 -51.122  1.00 63.670          H  
ATOM  16858 3HZ  LYS A1123     159.557-124.845 -49.729  1.00 63.670          H  
ATOM  16859  N   VAL A1124     153.862-126.934 -55.662  1.00 36.410          N  
ATOM  16860  CA  VAL A1124     152.588-126.492 -56.180  1.00 35.600          C  
ATOM  16861  C   VAL A1124     151.824-127.676 -56.717  1.00 34.760          C  
ATOM  16862  O   VAL A1124     150.630-127.793 -56.479  1.00 34.410          O  
ATOM  16863  CB  VAL A1124     152.775-125.447 -57.294  1.00 50.160          C  
ATOM  16864  CG1 VAL A1124     151.407-125.072 -57.925  1.00 50.160          C  
ATOM  16865  CG2 VAL A1124     153.455-124.237 -56.696  1.00 50.160          C  
ATOM  16866  H   VAL A1124     154.622-127.076 -56.329  1.00 43.690          H  
ATOM  16867  HA  VAL A1124     152.013-126.044 -55.369  1.00 42.720          H  
ATOM  16868  HB  VAL A1124     153.407-125.864 -58.085  1.00 60.200          H  
ATOM  16869 1HG1 VAL A1124     151.560-124.330 -58.707  1.00 60.200          H  
ATOM  16870 2HG1 VAL A1124     150.935-125.953 -58.362  1.00 60.200          H  
ATOM  16871 3HG1 VAL A1124     150.755-124.662 -57.155  1.00 60.200          H  
ATOM  16872 1HG2 VAL A1124     153.617-123.486 -57.464  1.00 60.200          H  
ATOM  16873 2HG2 VAL A1124     152.830-123.826 -55.908  1.00 60.200          H  
ATOM  16874 3HG2 VAL A1124     154.416-124.533 -56.274  1.00 60.200          H  
ATOM  16875  N   ILE A1125     152.522-128.514 -57.477  1.00 34.480          N  
ATOM  16876  CA  ILE A1125     151.987-129.677 -58.178  1.00 33.690          C  
ATOM  16877  C   ILE A1125     151.489-130.833 -57.346  1.00 33.920          C  
ATOM  16878  O   ILE A1125     150.427-131.399 -57.632  1.00 33.360          O  
ATOM  16879  CB  ILE A1125     153.074-130.292 -59.043  1.00 47.480          C  
ATOM  16880  CG1 ILE A1125     153.430-129.355 -60.111  1.00 47.480          C  
ATOM  16881  CG2 ILE A1125     152.579-131.652 -59.635  1.00 47.480          C  
ATOM  16882  CD1 ILE A1125     154.665-129.727 -60.754  1.00 47.480          C  
ATOM  16883  H   ILE A1125     153.517-128.303 -57.597  1.00 41.380          H  
ATOM  16884  HA  ILE A1125     151.166-129.329 -58.804  1.00 40.430          H  
ATOM  16885  HB  ILE A1125     153.964-130.449 -58.442  1.00 56.980          H  
ATOM  16886 1HG1 ILE A1125     152.632-129.332 -60.850  1.00 56.980          H  
ATOM  16887 2HG1 ILE A1125     153.549-128.355 -59.701  1.00 56.980          H  
ATOM  16888 1HG2 ILE A1125     153.308-132.099 -60.257  1.00 56.980          H  
ATOM  16889 2HG2 ILE A1125     152.337-132.379 -58.872  1.00 56.980          H  
ATOM  16890 3HG2 ILE A1125     151.715-131.453 -60.212  1.00 56.980          H  
ATOM  16891 1HD1 ILE A1125     154.892-129.024 -61.496  1.00 56.980          H  
ATOM  16892 2HD1 ILE A1125     155.458-129.738 -60.016  1.00 56.980          H  
ATOM  16893 3HD1 ILE A1125     154.577-130.670 -61.186  1.00 56.980          H  
ATOM  16894  N   LEU A1126     152.270-131.246 -56.361  1.00 34.770          N  
ATOM  16895  CA  LEU A1126     151.952-132.472 -55.662  1.00 35.030          C  
ATOM  16896  C   LEU A1126     150.561-132.528 -55.010  1.00 34.860          C  
ATOM  16897  O   LEU A1126     150.009-133.629 -54.949  1.00 34.480          O  
ATOM  16898  CB  LEU A1126     153.088-132.797 -54.686  1.00 48.940          C  
ATOM  16899  CG  LEU A1126     154.470-133.158 -55.367  1.00 48.940          C  
ATOM  16900  CD1 LEU A1126     155.517-133.255 -54.292  1.00 48.940          C  
ATOM  16901  CD2 LEU A1126     154.402-134.480 -56.174  1.00 48.940          C  
ATOM  16902  H   LEU A1126     153.140-130.739 -56.144  1.00 41.720          H  
ATOM  16903  HA  LEU A1126     151.952-133.258 -56.408  1.00 42.040          H  
ATOM  16904 1HB  LEU A1126     153.276-131.941 -54.049  1.00 58.730          H  
ATOM  16905 2HB  LEU A1126     152.790-133.637 -54.063  1.00 58.730          H  
ATOM  16906  HG  LEU A1126     154.754-132.355 -56.042  1.00 58.730          H  
ATOM  16907 1HD1 LEU A1126     156.462-133.461 -54.747  1.00 58.730          H  
ATOM  16908 2HD1 LEU A1126     155.576-132.309 -53.755  1.00 58.730          H  
ATOM  16909 3HD1 LEU A1126     155.265-134.055 -53.598  1.00 58.730          H  
ATOM  16910 1HD2 LEU A1126     155.381-134.674 -56.610  1.00 58.730          H  
ATOM  16911 2HD2 LEU A1126     154.138-135.303 -55.512  1.00 58.730          H  
ATOM  16912 3HD2 LEU A1126     153.680-134.417 -56.972  1.00 58.730          H  
ATOM  16913  N   PRO A1127     149.983-131.456 -54.430  1.00 35.180          N  
ATOM  16914  CA  PRO A1127     148.623-131.452 -53.914  1.00 35.010          C  
ATOM  16915  C   PRO A1127     147.560-131.751 -54.989  1.00 33.930          C  
ATOM  16916  O   PRO A1127     146.470-132.238 -54.677  1.00 33.710          O  
ATOM  16917  CB  PRO A1127     148.477-130.029 -53.376  1.00 52.520          C  
ATOM  16918  CG  PRO A1127     149.891-129.586 -53.069  1.00 52.520          C  
ATOM  16919  CD  PRO A1127     150.731-130.223 -54.134  1.00 52.520          C  
ATOM  16920  HA  PRO A1127     148.557-132.185 -53.097  1.00 42.010          H  
ATOM  16921 1HB  PRO A1127     147.993-129.401 -54.143  1.00 63.020          H  
ATOM  16922 2HB  PRO A1127     147.826-130.028 -52.498  1.00 63.020          H  
ATOM  16923 1HG  PRO A1127     149.965-128.488 -53.094  1.00 63.020          H  
ATOM  16924 2HG  PRO A1127     150.180-129.899 -52.054  1.00 63.020          H  
ATOM  16925 1HD  PRO A1127     150.733-129.579 -54.975  1.00 63.020          H  
ATOM  16926 2HD  PRO A1127     151.728-130.412 -53.756  1.00 63.020          H  
ATOM  16927  N   TYR A1128     147.888-131.523 -56.270  1.00 33.280          N  
ATOM  16928  CA  TYR A1128     146.934-131.746 -57.341  1.00 32.240          C  
ATOM  16929  C   TYR A1128     147.106-133.163 -57.786  1.00 31.800          C  
ATOM  16930  O   TYR A1128     146.132-133.837 -58.114  1.00 31.350          O  
ATOM  16931  CB  TYR A1128     147.160-130.764 -58.478  1.00 45.550          C  
ATOM  16932  CG  TYR A1128     146.891-129.377 -58.065  1.00 45.550          C  
ATOM  16933  CD1 TYR A1128     147.948-128.569 -57.749  1.00 45.550          C  
ATOM  16934  CD2 TYR A1128     145.598-128.904 -57.979  1.00 45.550          C  
ATOM  16935  CE1 TYR A1128     147.737-127.284 -57.344  1.00 45.550          C  
ATOM  16936  CE2 TYR A1128     145.379-127.612 -57.574  1.00 45.550          C  
ATOM  16937  CZ  TYR A1128     146.461-126.797 -57.256  1.00 45.550          C  
ATOM  16938  OH  TYR A1128     146.286-125.492 -56.839  1.00 45.550          O  
ATOM  16939  H   TYR A1128     148.808-131.181 -56.542  1.00 39.940          H  
ATOM  16940  HA  TYR A1128     145.920-131.625 -56.960  1.00 38.690          H  
ATOM  16941 1HB  TYR A1128     148.191-130.821 -58.810  1.00 54.660          H  
ATOM  16942 2HB  TYR A1128     146.521-131.004 -59.320  1.00 54.660          H  
ATOM  16943  HD1 TYR A1128     148.959-128.956 -57.819  1.00 54.660          H  
ATOM  16944  HD2 TYR A1128     144.760-129.550 -58.228  1.00 54.660          H  
ATOM  16945  HE1 TYR A1128     148.580-126.646 -57.093  1.00 54.660          H  
ATOM  16946  HE2 TYR A1128     144.364-127.229 -57.501  1.00 54.660          H  
ATOM  16947  HH  TYR A1128     147.152-125.101 -56.663  1.00 54.660          H  
ATOM  16948  N   MET A1129     148.363-133.617 -57.763  1.00 32.030          N  
ATOM  16949  CA  MET A1129     148.694-134.980 -58.116  1.00 31.690          C  
ATOM  16950  C   MET A1129     148.021-135.890 -57.106  1.00 32.060          C  
ATOM  16951  O   MET A1129     147.544-136.967 -57.461  1.00 31.610          O  
ATOM  16952  CB  MET A1129     150.202-135.188 -58.123  1.00 44.500          C  
ATOM  16953  CG  MET A1129     150.640-136.537 -58.667  1.00 44.500          C  
ATOM  16954  SD  MET A1129     152.439-136.755 -58.693  1.00 44.500          S  
ATOM  16955  CE  MET A1129     152.978-135.665 -59.999  1.00 44.500          C  
ATOM  16956  H   MET A1129     149.102-132.954 -57.522  1.00 38.440          H  
ATOM  16957  HA  MET A1129     148.288-135.214 -59.095  1.00 38.030          H  
ATOM  16958 1HB  MET A1129     150.664-134.396 -58.700  1.00 53.400          H  
ATOM  16959 2HB  MET A1129     150.577-135.113 -57.104  1.00 53.400          H  
ATOM  16960 1HG  MET A1129     150.206-137.330 -58.051  1.00 53.400          H  
ATOM  16961 2HG  MET A1129     150.262-136.655 -59.682  1.00 53.400          H  
ATOM  16962 1HE  MET A1129     154.053-135.748 -60.096  1.00 53.400          H  
ATOM  16963 2HE  MET A1129     152.508-135.954 -60.939  1.00 53.400          H  
ATOM  16964 3HE  MET A1129     152.717-134.644 -59.763  1.00 53.400          H  
ATOM  16965  N   THR A1130     148.018-135.458 -55.839  1.00 32.920          N  
ATOM  16966  CA  THR A1130     147.395-136.181 -54.746  1.00 33.400          C  
ATOM  16967  C   THR A1130     145.888-136.258 -54.968  1.00 32.890          C  
ATOM  16968  O   THR A1130     145.303-137.348 -54.899  1.00 32.750          O  
ATOM  16969  CB  THR A1130     147.696-135.495 -53.392  1.00 46.570          C  
ATOM  16970  OG1 THR A1130     149.118-135.502 -53.152  1.00 46.570          O  
ATOM  16971  CG2 THR A1130     146.993-136.224 -52.260  1.00 46.570          C  
ATOM  16972  H   THR A1130     148.497-134.583 -55.630  1.00 39.500          H  
ATOM  16973  HA  THR A1130     147.795-137.194 -54.723  1.00 40.080          H  
ATOM  16974  HB  THR A1130     147.349-134.467 -53.422  1.00 55.880          H  
ATOM  16975  HG1 THR A1130     149.563-134.914 -53.801  1.00 55.880          H  
ATOM  16976 1HG2 THR A1130     147.219-135.725 -51.321  1.00 55.880          H  
ATOM  16977 2HG2 THR A1130     145.915-136.215 -52.418  1.00 55.880          H  
ATOM  16978 3HG2 THR A1130     147.343-137.253 -52.219  1.00 55.880          H  
ATOM  16979  N   PHE A1131     145.255-135.108 -55.280  1.00 32.640          N  
ATOM  16980  CA  PHE A1131     143.818-135.072 -55.522  1.00 32.200          C  
ATOM  16981  C   PHE A1131     143.448-136.057 -56.604  1.00 31.300          C  
ATOM  16982  O   PHE A1131     142.539-136.881 -56.423  1.00 31.090          O  
ATOM  16983  CB  PHE A1131     143.354-133.693 -56.005  1.00 45.260          C  
ATOM  16984  CG  PHE A1131     141.860-133.632 -56.281  1.00 45.260          C  
ATOM  16985  CD1 PHE A1131     140.987-133.316 -55.256  1.00 45.260          C  
ATOM  16986  CD2 PHE A1131     141.318-133.928 -57.542  1.00 45.260          C  
ATOM  16987  CE1 PHE A1131     139.628-133.277 -55.468  1.00 45.260          C  
ATOM  16988  CE2 PHE A1131     139.956-133.899 -57.735  1.00 45.260          C  
ATOM  16989  CZ  PHE A1131     139.115-133.570 -56.705  1.00 45.260          C  
ATOM  16990  H   PHE A1131     145.774-134.225 -55.285  1.00 39.170          H  
ATOM  16991  HA  PHE A1131     143.296-135.339 -54.603  1.00 38.640          H  
ATOM  16992 1HB  PHE A1131     143.607-132.938 -55.264  1.00 54.310          H  
ATOM  16993 2HB  PHE A1131     143.878-133.435 -56.919  1.00 54.310          H  
ATOM  16994  HD1 PHE A1131     141.391-133.091 -54.268  1.00 54.310          H  
ATOM  16995  HD2 PHE A1131     141.976-134.196 -58.369  1.00 54.310          H  
ATOM  16996  HE1 PHE A1131     138.956-133.020 -54.645  1.00 54.310          H  
ATOM  16997  HE2 PHE A1131     139.535-134.141 -58.687  1.00 54.310          H  
ATOM  16998  HZ  PHE A1131     138.035-133.548 -56.870  1.00 54.310          H  
ATOM  16999  N   VAL A1132     144.162-135.962 -57.734  1.00 30.820          N  
ATOM  17000  CA  VAL A1132     143.900-136.807 -58.874  1.00 29.990          C  
ATOM  17001  C   VAL A1132     144.168-138.246 -58.561  1.00 30.070          C  
ATOM  17002  O   VAL A1132     143.347-139.080 -58.870  1.00 29.660          O  
ATOM  17003  CB  VAL A1132     144.738-136.404 -60.093  1.00 42.320          C  
ATOM  17004  CG1 VAL A1132     144.594-137.439 -61.245  1.00 42.320          C  
ATOM  17005  CG2 VAL A1132     144.280-135.085 -60.564  1.00 42.320          C  
ATOM  17006  H   VAL A1132     144.904-135.259 -57.794  1.00 36.980          H  
ATOM  17007  HA  VAL A1132     142.850-136.698 -59.140  1.00 35.990          H  
ATOM  17008  HB  VAL A1132     145.792-136.352 -59.803  1.00 50.780          H  
ATOM  17009 1HG1 VAL A1132     145.201-137.112 -62.097  1.00 50.780          H  
ATOM  17010 2HG1 VAL A1132     144.934-138.426 -60.932  1.00 50.780          H  
ATOM  17011 3HG1 VAL A1132     143.560-137.497 -61.549  1.00 50.780          H  
ATOM  17012 1HG2 VAL A1132     144.880-134.805 -61.394  1.00 50.780          H  
ATOM  17013 2HG2 VAL A1132     143.229-135.135 -60.861  1.00 50.780          H  
ATOM  17014 3HG2 VAL A1132     144.398-134.377 -59.775  1.00 50.780          H  
ATOM  17015  N   ALA A1133     145.281-138.599 -57.931  1.00 30.650          N  
ATOM  17016  CA  ALA A1133     145.490-140.020 -57.710  1.00 30.830          C  
ATOM  17017  C   ALA A1133     144.325-140.620 -56.934  1.00 31.150          C  
ATOM  17018  O   ALA A1133     143.853-141.717 -57.266  1.00 30.930          O  
ATOM  17019  CB  ALA A1133     146.785-140.246 -56.960  1.00 43.090          C  
ATOM  17020  H   ALA A1133     145.988-137.917 -57.649  1.00 36.780          H  
ATOM  17021  HA  ALA A1133     145.547-140.510 -58.680  1.00 37.000          H  
ATOM  17022 1HB  ALA A1133     146.945-141.312 -56.816  1.00 51.710          H  
ATOM  17023 2HB  ALA A1133     147.610-139.823 -57.534  1.00 51.710          H  
ATOM  17024 3HB  ALA A1133     146.728-139.748 -55.990  1.00 51.710          H  
ATOM  17025  N   GLY A1134     143.828-139.888 -55.930  1.00 31.700          N  
ATOM  17026  CA  GLY A1134     142.688-140.345 -55.159  1.00 32.070          C  
ATOM  17027  C   GLY A1134     141.447-140.480 -56.038  1.00 31.350          C  
ATOM  17028  O   GLY A1134     140.850-141.561 -56.124  1.00 31.330          O  
ATOM  17029  H   GLY A1134     144.280-138.999 -55.678  1.00 38.040          H  
ATOM  17030 1HA  GLY A1134     142.921-141.302 -54.696  1.00 38.480          H  
ATOM  17031 2HA  GLY A1134     142.496-139.633 -54.357  1.00 38.480          H  
ATOM  17032  N   ALA A1135     141.069-139.377 -56.700  1.00 30.790          N  
ATOM  17033  CA  ALA A1135     139.884-139.326 -57.550  1.00 30.130          C  
ATOM  17034  C   ALA A1135     139.944-140.329 -58.695  1.00 29.560          C  
ATOM  17035  O   ALA A1135     138.936-140.948 -59.021  1.00 29.340          O  
ATOM  17036  CB  ALA A1135     139.726-137.922 -58.104  1.00 42.450          C  
ATOM  17037  H   ALA A1135     141.625-138.523 -56.581  1.00 36.950          H  
ATOM  17038  HA  ALA A1135     139.019-139.568 -56.939  1.00 36.160          H  
ATOM  17039 1HB  ALA A1135     138.830-137.863 -58.720  1.00 50.940          H  
ATOM  17040 2HB  ALA A1135     139.654-137.208 -57.283  1.00 50.940          H  
ATOM  17041 3HB  ALA A1135     140.597-137.685 -58.703  1.00 50.940          H  
ATOM  17042  N   TRP A1136     141.120-140.509 -59.275  1.00 29.380          N  
ATOM  17043  CA  TRP A1136     141.381-141.420 -60.373  1.00 28.770          C  
ATOM  17044  C   TRP A1136     141.100-142.848 -59.963  1.00 29.240          C  
ATOM  17045  O   TRP A1136     140.361-143.551 -60.661  1.00 28.910          O  
ATOM  17046  CB  TRP A1136     142.817-141.193 -60.853  1.00 40.520          C  
ATOM  17047  CG  TRP A1136     143.369-142.144 -61.810  1.00 40.520          C  
ATOM  17048  CD1 TRP A1136     143.172-142.226 -63.144  1.00 40.520          C  
ATOM  17049  CD2 TRP A1136     144.334-143.151 -61.488  1.00 40.520          C  
ATOM  17050  NE1 TRP A1136     143.927-143.240 -63.657  1.00 40.520          N  
ATOM  17051  CE2 TRP A1136     144.633-143.812 -62.658  1.00 40.520          C  
ATOM  17052  CE3 TRP A1136     144.968-143.531 -60.311  1.00 40.520          C  
ATOM  17053  CZ2 TRP A1136     145.512-144.839 -62.694  1.00 40.520          C  
ATOM  17054  CZ3 TRP A1136     145.874-144.559 -60.357  1.00 40.520          C  
ATOM  17055  CH2 TRP A1136     146.136-145.199 -61.523  1.00 40.520          C  
ATOM  17056  H   TRP A1136     141.895-139.959 -58.938  1.00 35.260          H  
ATOM  17057  HA  TRP A1136     140.712-141.164 -61.194  1.00 34.520          H  
ATOM  17058 1HB  TRP A1136     142.899-140.199 -61.279  1.00 48.630          H  
ATOM  17059 2HB  TRP A1136     143.462-141.218 -59.991  1.00 48.630          H  
ATOM  17060  HD1 TRP A1136     142.515-141.587 -63.723  1.00 48.630          H  
ATOM  17061  HE1 TRP A1136     143.976-143.523 -64.630  1.00 48.630          H  
ATOM  17062  HE3 TRP A1136     144.755-143.026 -59.365  1.00 48.630          H  
ATOM  17063  HZ2 TRP A1136     145.734-145.349 -63.614  1.00 48.630          H  
ATOM  17064  HZ3 TRP A1136     146.367-144.846 -59.430  1.00 48.630          H  
ATOM  17065  HH2 TRP A1136     146.857-146.009 -61.537  1.00 48.630          H  
ATOM  17066  N   ASN A1137     141.629-143.281 -58.815  1.00 30.070          N  
ATOM  17067  CA  ASN A1137     141.312-144.626 -58.367  1.00 30.620          C  
ATOM  17068  C   ASN A1137     139.836-144.786 -58.024  1.00 30.740          C  
ATOM  17069  O   ASN A1137     139.259-145.845 -58.286  1.00 30.780          O  
ATOM  17070  CB  ASN A1137     142.167-145.024 -57.191  1.00 42.650          C  
ATOM  17071  CG  ASN A1137     143.539-145.433 -57.582  1.00 42.650          C  
ATOM  17072  OD1 ASN A1137     143.745-145.946 -58.686  1.00 42.650          O  
ATOM  17073  ND2 ASN A1137     144.492-145.228 -56.708  1.00 42.650          N  
ATOM  17074  H   ASN A1137     142.272-142.681 -58.285  1.00 36.080          H  
ATOM  17075  HA  ASN A1137     141.524-145.310 -59.187  1.00 36.740          H  
ATOM  17076 1HB  ASN A1137     142.224-144.180 -56.490  1.00 51.180          H  
ATOM  17077 2HB  ASN A1137     141.694-145.841 -56.679  1.00 51.180          H  
ATOM  17078 1HD2 ASN A1137     145.432-145.486 -56.924  1.00 51.180          H  
ATOM  17079 2HD2 ASN A1137     144.283-144.807 -55.826  1.00 51.180          H  
ATOM  17080  N   LYS A1138     139.207-143.749 -57.455  1.00 30.820          N  
ATOM  17081  CA  LYS A1138     137.790-143.852 -57.118  1.00 30.980          C  
ATOM  17082  C   LYS A1138     136.944-144.009 -58.375  1.00 30.200          C  
ATOM  17083  O   LYS A1138     136.035-144.849 -58.419  1.00 30.350          O  
ATOM  17084  CB  LYS A1138     137.326-142.624 -56.335  1.00 43.310          C  
ATOM  17085  CG  LYS A1138     137.848-142.526 -54.907  1.00 43.310          C  
ATOM  17086  CD  LYS A1138     137.381-141.236 -54.230  1.00 43.310          C  
ATOM  17087  CE  LYS A1138     137.921-141.118 -52.809  1.00 43.310          C  
ATOM  17088  NZ  LYS A1138     137.486-139.849 -52.148  1.00 43.310          N  
ATOM  17089  H   LYS A1138     139.739-142.902 -57.214  1.00 36.980          H  
ATOM  17090  HA  LYS A1138     137.644-144.739 -56.504  1.00 37.180          H  
ATOM  17091 1HB  LYS A1138     137.642-141.728 -56.865  1.00 51.970          H  
ATOM  17092 2HB  LYS A1138     136.245-142.613 -56.297  1.00 51.970          H  
ATOM  17093 1HG  LYS A1138     137.468-143.369 -54.341  1.00 51.970          H  
ATOM  17094 2HG  LYS A1138     138.932-142.575 -54.906  1.00 51.970          H  
ATOM  17095 1HD  LYS A1138     137.727-140.379 -54.810  1.00 51.970          H  
ATOM  17096 2HD  LYS A1138     136.293-141.215 -54.197  1.00 51.970          H  
ATOM  17097 1HE  LYS A1138     137.564-141.962 -52.222  1.00 51.970          H  
ATOM  17098 2HE  LYS A1138     139.010-141.143 -52.840  1.00 51.970          H  
ATOM  17099 1HZ  LYS A1138     137.865-139.811 -51.211  1.00 51.970          H  
ATOM  17100 2HZ  LYS A1138     137.822-139.058 -52.678  1.00 51.970          H  
ATOM  17101 3HZ  LYS A1138     136.477-139.819 -52.102  1.00 51.970          H  
ATOM  17102  N   ILE A1139     137.274-143.232 -59.411  1.00 29.400          N  
ATOM  17103  CA  ILE A1139     136.558-143.280 -60.669  1.00 28.660          C  
ATOM  17104  C   ILE A1139     136.716-144.627 -61.321  1.00 28.620          C  
ATOM  17105  O   ILE A1139     135.709-145.210 -61.715  1.00 28.530          O  
ATOM  17106  CB  ILE A1139     137.044-142.175 -61.634  1.00 40.420          C  
ATOM  17107  CG1 ILE A1139     136.625-140.778 -61.082  1.00 40.420          C  
ATOM  17108  CG2 ILE A1139     136.462-142.421 -63.064  1.00 40.420          C  
ATOM  17109  CD1 ILE A1139     137.341-139.596 -61.734  1.00 40.420          C  
ATOM  17110  H   ILE A1139     138.025-142.545 -59.293  1.00 35.280          H  
ATOM  17111  HA  ILE A1139     135.502-143.125 -60.469  1.00 34.390          H  
ATOM  17112  HB  ILE A1139     138.135-142.191 -61.674  1.00 48.500          H  
ATOM  17113 1HG1 ILE A1139     135.560-140.651 -61.250  1.00 48.500          H  
ATOM  17114 2HG1 ILE A1139     136.799-140.751 -60.018  1.00 48.500          H  
ATOM  17115 1HG2 ILE A1139     136.810-141.653 -63.741  1.00 48.500          H  
ATOM  17116 2HG2 ILE A1139     136.781-143.389 -63.452  1.00 48.500          H  
ATOM  17117 3HG2 ILE A1139     135.373-142.400 -63.021  1.00 48.500          H  
ATOM  17118 1HD1 ILE A1139     136.985-138.666 -61.291  1.00 48.500          H  
ATOM  17119 2HD1 ILE A1139     138.414-139.686 -61.557  1.00 48.500          H  
ATOM  17120 3HD1 ILE A1139     137.153-139.573 -62.801  1.00 48.500          H  
ATOM  17121  N   LEU A1140     137.953-145.136 -61.416  1.00 28.770          N  
ATOM  17122  CA  LEU A1140     138.177-146.423 -62.052  1.00 28.820          C  
ATOM  17123  C   LEU A1140     137.481-147.559 -61.309  1.00 29.570          C  
ATOM  17124  O   LEU A1140     136.915-148.460 -61.941  1.00 29.510          O  
ATOM  17125  CB  LEU A1140     139.682-146.719 -62.126  1.00 40.330          C  
ATOM  17126  CG  LEU A1140     140.549-145.853 -63.092  1.00 40.330          C  
ATOM  17127  CD1 LEU A1140     142.001-146.168 -62.848  1.00 40.330          C  
ATOM  17128  CD2 LEU A1140     140.201-146.151 -64.543  1.00 40.330          C  
ATOM  17129  H   LEU A1140     138.752-144.599 -61.063  1.00 34.520          H  
ATOM  17130  HA  LEU A1140     137.762-146.380 -63.053  1.00 34.580          H  
ATOM  17131 1HB  LEU A1140     140.093-146.585 -61.122  1.00 48.390          H  
ATOM  17132 2HB  LEU A1140     139.811-147.761 -62.409  1.00 48.390          H  
ATOM  17133  HG  LEU A1140     140.388-144.793 -62.890  1.00 48.390          H  
ATOM  17134 1HD1 LEU A1140     142.605-145.577 -63.512  1.00 48.390          H  
ATOM  17135 2HD1 LEU A1140     142.264-145.936 -61.810  1.00 48.390          H  
ATOM  17136 3HD1 LEU A1140     142.172-147.210 -63.043  1.00 48.390          H  
ATOM  17137 1HD2 LEU A1140     140.826-145.555 -65.175  1.00 48.390          H  
ATOM  17138 2HD2 LEU A1140     140.371-147.206 -64.761  1.00 48.390          H  
ATOM  17139 3HD2 LEU A1140     139.166-145.905 -64.735  1.00 48.390          H  
ATOM  17140  N   ARG A1141     137.504-147.544 -59.965  1.00 30.340          N  
ATOM  17141  CA  ARG A1141     136.828-148.614 -59.253  1.00 31.140          C  
ATOM  17142  C   ARG A1141     135.344-148.593 -59.574  1.00 31.050          C  
ATOM  17143  O   ARG A1141     134.744-149.642 -59.809  1.00 31.390          O  
ATOM  17144  CB  ARG A1141     137.024-148.527 -57.740  1.00 43.280          C  
ATOM  17145  CG  ARG A1141     138.416-148.915 -57.219  1.00 43.280          C  
ATOM  17146  CD  ARG A1141     138.415-149.116 -55.730  1.00 43.280          C  
ATOM  17147  NE  ARG A1141     138.121-147.886 -54.980  1.00 43.280          N  
ATOM  17148  CZ  ARG A1141     139.035-146.979 -54.556  1.00 43.280          C  
ATOM  17149  NH1 ARG A1141     140.315-147.144 -54.794  1.00 43.280          N  
ATOM  17150  NH2 ARG A1141     138.635-145.918 -53.883  1.00 43.280          N  
ATOM  17151  H   ARG A1141     138.007-146.816 -59.447  1.00 36.410          H  
ATOM  17152  HA  ARG A1141     137.240-149.564 -59.589  1.00 37.370          H  
ATOM  17153 1HB  ARG A1141     136.848-147.494 -57.425  1.00 51.930          H  
ATOM  17154 2HB  ARG A1141     136.288-149.150 -57.239  1.00 51.930          H  
ATOM  17155 1HG  ARG A1141     138.725-149.848 -57.684  1.00 51.930          H  
ATOM  17156 2HG  ARG A1141     139.134-148.143 -57.459  1.00 51.930          H  
ATOM  17157 1HD  ARG A1141     137.652-149.852 -55.477  1.00 51.930          H  
ATOM  17158 2HD  ARG A1141     139.383-149.496 -55.413  1.00 51.930          H  
ATOM  17159  HE  ARG A1141     137.151-147.704 -54.755  1.00 51.930          H  
ATOM  17160 1HH1 ARG A1141     140.639-147.949 -55.305  1.00 51.930          H  
ATOM  17161 2HH1 ARG A1141     140.983-146.464 -54.453  1.00 51.930          H  
ATOM  17162 1HH2 ARG A1141     137.653-145.787 -53.687  1.00 51.930          H  
ATOM  17163 2HH2 ARG A1141     139.311-145.239 -53.561  1.00 51.930          H  
ATOM  17164  N   ARG A1142     134.742-147.401 -59.603  1.00 30.620          N  
ATOM  17165  CA  ARG A1142     133.333-147.325 -59.920  1.00 30.550          C  
ATOM  17166  C   ARG A1142     133.015-147.693 -61.369  1.00 29.900          C  
ATOM  17167  O   ARG A1142     132.141-148.522 -61.621  1.00 30.110          O  
ATOM  17168  CB  ARG A1142     132.783-145.933 -59.678  1.00 42.800          C  
ATOM  17169  CG  ARG A1142     132.641-145.486 -58.243  1.00 42.800          C  
ATOM  17170  CD  ARG A1142     131.770-144.273 -58.165  1.00 42.800          C  
ATOM  17171  NE  ARG A1142     132.315-143.122 -58.907  1.00 42.800          N  
ATOM  17172  CZ  ARG A1142     133.144-142.169 -58.418  1.00 42.800          C  
ATOM  17173  NH1 ARG A1142     133.549-142.189 -57.168  1.00 42.800          N  
ATOM  17174  NH2 ARG A1142     133.540-141.188 -59.210  1.00 42.800          N  
ATOM  17175  H   ARG A1142     135.264-146.550 -59.359  1.00 36.740          H  
ATOM  17176  HA  ARG A1142     132.806-148.020 -59.268  1.00 36.660          H  
ATOM  17177 1HB  ARG A1142     133.435-145.213 -60.175  1.00 51.360          H  
ATOM  17178 2HB  ARG A1142     131.832-145.859 -60.125  1.00 51.360          H  
ATOM  17179 1HG  ARG A1142     132.186-146.281 -57.656  1.00 51.360          H  
ATOM  17180 2HG  ARG A1142     133.617-145.244 -57.833  1.00 51.360          H  
ATOM  17181 1HD  ARG A1142     130.794-144.514 -58.591  1.00 51.360          H  
ATOM  17182 2HD  ARG A1142     131.637-143.988 -57.126  1.00 51.360          H  
ATOM  17183  HE  ARG A1142     132.038-143.035 -59.875  1.00 51.360          H  
ATOM  17184 1HH1 ARG A1142     133.256-142.925 -56.546  1.00 51.360          H  
ATOM  17185 2HH1 ARG A1142     134.138-141.443 -56.827  1.00 51.360          H  
ATOM  17186 1HH2 ARG A1142     133.229-141.156 -60.170  1.00 51.360          H  
ATOM  17187 2HH2 ARG A1142     134.155-140.467 -58.859  1.00 51.360          H  
ATOM  17188  N   THR A1143     133.765-147.177 -62.340  1.00 29.200          N  
ATOM  17189  CA  THR A1143     133.421-147.461 -63.730  1.00 28.600          C  
ATOM  17190  C   THR A1143     133.554-148.935 -64.075  1.00 28.920          C  
ATOM  17191  O   THR A1143     132.819-149.439 -64.924  1.00 28.980          O  
ATOM  17192  CB  THR A1143     134.231-146.594 -64.713  1.00 40.280          C  
ATOM  17193  OG1 THR A1143     135.615-146.737 -64.435  1.00 40.280          O  
ATOM  17194  CG2 THR A1143     133.832-145.134 -64.623  1.00 40.280          C  
ATOM  17195  H   THR A1143     134.538-146.543 -62.124  1.00 35.040          H  
ATOM  17196  HA  THR A1143     132.376-147.193 -63.873  1.00 34.320          H  
ATOM  17197  HB  THR A1143     134.044-146.946 -65.729  1.00 48.340          H  
ATOM  17198  HG1 THR A1143     135.875-147.662 -64.505  1.00 48.340          H  
ATOM  17199 1HG2 THR A1143     134.418-144.555 -65.334  1.00 48.340          H  
ATOM  17200 2HG2 THR A1143     132.772-145.028 -64.854  1.00 48.340          H  
ATOM  17201 3HG2 THR A1143     134.021-144.769 -63.617  1.00 48.340          H  
ATOM  17202  N   ALA A1144     134.425-149.654 -63.369  1.00 29.210          N  
ATOM  17203  CA  ALA A1144     134.607-151.080 -63.591  1.00 29.620          C  
ATOM  17204  C   ALA A1144     133.482-151.934 -62.959  1.00 30.220          C  
ATOM  17205  O   ALA A1144     133.430-153.146 -63.185  1.00 30.470          O  
ATOM  17206  CB  ALA A1144     135.949-151.503 -63.030  1.00 41.300          C  
ATOM  17207  H   ALA A1144     135.058-149.181 -62.710  1.00 35.050          H  
ATOM  17208  HA  ALA A1144     134.600-151.255 -64.666  1.00 35.540          H  
ATOM  17209 1HB  ALA A1144     136.111-152.561 -63.222  1.00 49.560          H  
ATOM  17210 2HB  ALA A1144     136.740-150.918 -63.504  1.00 49.560          H  
ATOM  17211 3HB  ALA A1144     135.955-151.318 -61.952  1.00 49.560          H  
ATOM  17212  N   LYS A1145     132.611-151.319 -62.150  1.00 30.540          N  
ATOM  17213  CA  LYS A1145     131.507-152.010 -61.479  1.00 31.190          C  
ATOM  17214  C   LYS A1145     130.122-151.552 -61.971  1.00 30.910          C  
ATOM  17215  O   LYS A1145     129.166-152.331 -61.968  1.00 31.090          O  
ATOM  17216  CB  LYS A1145     131.598-151.809 -59.966  1.00 43.410          C  
ATOM  17217  CG  LYS A1145     132.805-152.462 -59.304  1.00 43.410          C  
ATOM  17218  CD  LYS A1145     132.781-152.244 -57.787  1.00 43.410          C  
ATOM  17219  CE  LYS A1145     133.960-152.922 -57.096  1.00 43.410          C  
ATOM  17220  NZ  LYS A1145     133.937-152.712 -55.616  1.00 43.410          N  
ATOM  17221  H   LYS A1145     132.701-150.315 -62.009  1.00 36.650          H  
ATOM  17222  HA  LYS A1145     131.593-153.075 -61.693  1.00 37.430          H  
ATOM  17223 1HB  LYS A1145     131.653-150.736 -59.757  1.00 52.090          H  
ATOM  17224 2HB  LYS A1145     130.696-152.190 -59.492  1.00 52.090          H  
ATOM  17225 1HG  LYS A1145     132.808-153.528 -59.524  1.00 52.090          H  
ATOM  17226 2HG  LYS A1145     133.715-152.022 -59.715  1.00 52.090          H  
ATOM  17227 1HD  LYS A1145     132.828-151.170 -57.586  1.00 52.090          H  
ATOM  17228 2HD  LYS A1145     131.852-152.634 -57.375  1.00 52.090          H  
ATOM  17229 1HE  LYS A1145     133.928-153.991 -57.303  1.00 52.090          H  
ATOM  17230 2HE  LYS A1145     134.888-152.512 -57.497  1.00 52.090          H  
ATOM  17231 1HZ  LYS A1145     134.733-153.174 -55.195  1.00 52.090          H  
ATOM  17232 2HZ  LYS A1145     133.978-151.723 -55.417  1.00 52.090          H  
ATOM  17233 3HZ  LYS A1145     133.086-153.098 -55.231  1.00 52.090          H  
ATOM  17234  N   LEU A1146     130.029-150.285 -62.366  1.00 30.540          N  
ATOM  17235  CA  LEU A1146     128.803-149.624 -62.800  1.00 30.320          C  
ATOM  17236  C   LEU A1146     128.232-150.107 -64.134  1.00 30.000          C  
ATOM  17237  O   LEU A1146     128.944-150.565 -65.026  1.00 30.090          O  
ATOM  17238  CB  LEU A1146     129.043-148.114 -62.900  1.00 42.540          C  
ATOM  17239  CG  LEU A1146     129.303-147.294 -61.561  1.00 42.540          C  
ATOM  17240  CD1 LEU A1146     129.738-145.855 -61.930  1.00 42.540          C  
ATOM  17241  CD2 LEU A1146     128.057-147.261 -60.694  1.00 42.540          C  
ATOM  17242  H   LEU A1146     130.872-149.718 -62.306  1.00 36.650          H  
ATOM  17243  HA  LEU A1146     128.045-149.815 -62.046  1.00 36.380          H  
ATOM  17244 1HB  LEU A1146     129.923-147.970 -63.525  1.00 51.040          H  
ATOM  17245 2HB  LEU A1146     128.215-147.706 -63.410  1.00 51.040          H  
ATOM  17246  HG  LEU A1146     130.074-147.756 -60.992  1.00 51.040          H  
ATOM  17247 1HD1 LEU A1146     129.915-145.291 -61.027  1.00 51.040          H  
ATOM  17248 2HD1 LEU A1146     130.653-145.894 -62.522  1.00 51.040          H  
ATOM  17249 3HD1 LEU A1146     128.990-145.350 -62.490  1.00 51.040          H  
ATOM  17250 1HD2 LEU A1146     128.266-146.694 -59.787  1.00 51.040          H  
ATOM  17251 2HD2 LEU A1146     127.244-146.792 -61.223  1.00 51.040          H  
ATOM  17252 3HD2 LEU A1146     127.767-148.269 -60.420  1.00 51.040          H  
ATOM  17253  N   ASP A1147     126.911-149.946 -64.271  1.00 29.720          N  
ATOM  17254  CA  ASP A1147     126.091-150.288 -65.436  1.00 29.510          C  
ATOM  17255  C   ASP A1147     125.768-149.091 -66.348  1.00 28.950          C  
ATOM  17256  O   ASP A1147     124.719-149.034 -67.006  1.00 28.800          O  
ATOM  17257  CB  ASP A1147     124.829-150.990 -64.940  1.00 41.400          C  
ATOM  17258  CG  ASP A1147     124.083-150.152 -63.922  1.00 41.400          C  
ATOM  17259  OD1 ASP A1147     124.687-149.212 -63.412  1.00 41.400          O  
ATOM  17260  OD2 ASP A1147     122.959-150.458 -63.620  1.00 41.400          O  
ATOM  17261  H   ASP A1147     126.378-149.555 -63.487  1.00 35.660          H  
ATOM  17262  HA  ASP A1147     126.652-151.012 -66.028  1.00 35.410          H  
ATOM  17263 1HB  ASP A1147     124.166-151.195 -65.784  1.00 49.680          H  
ATOM  17264 2HB  ASP A1147     125.095-151.947 -64.486  1.00 49.680          H  
ATOM  17265  N   GLY A1148     126.738-148.183 -66.432  1.00 28.700          N  
ATOM  17266  CA  GLY A1148     126.712-146.929 -67.194  1.00 28.240          C  
ATOM  17267  C   GLY A1148     126.441-147.055 -68.683  1.00 28.040          C  
ATOM  17268  O   GLY A1148     126.202-146.055 -69.352  1.00 27.860          O  
ATOM  17269  H   GLY A1148     127.561-148.376 -65.871  1.00 34.440          H  
ATOM  17270 1HA  GLY A1148     125.939-146.285 -66.786  1.00 33.890          H  
ATOM  17271 2HA  GLY A1148     127.659-146.413 -67.042  1.00 33.890          H  
ATOM  17272  N   ALA A1149     126.413-148.262 -69.209  1.00 28.130          N  
ATOM  17273  CA  ALA A1149     126.138-148.502 -70.619  1.00 28.010          C  
ATOM  17274  C   ALA A1149     124.831-147.858 -71.075  1.00 27.660          C  
ATOM  17275  O   ALA A1149     124.674-147.556 -72.261  1.00 27.190          O  
ATOM  17276  CB  ALA A1149     126.050-149.981 -70.848  1.00 39.260          C  
ATOM  17277  H   ALA A1149     126.622-149.050 -68.611  1.00 33.760          H  
ATOM  17278  HA  ALA A1149     126.953-148.076 -71.206  1.00 33.610          H  
ATOM  17279 1HB  ALA A1149     125.863-150.178 -71.889  1.00 47.110          H  
ATOM  17280 2HB  ALA A1149     126.966-150.445 -70.550  1.00 47.110          H  
ATOM  17281 3HB  ALA A1149     125.234-150.368 -70.247  1.00 47.110          H  
ATOM  17282  N   THR A1150     123.892-147.681 -70.135  1.00 27.910          N  
ATOM  17283  CA  THR A1150     122.574-147.103 -70.390  1.00 27.850          C  
ATOM  17284  C   THR A1150     122.392-145.718 -69.747  1.00 27.160          C  
ATOM  17285  O   THR A1150     121.263-145.265 -69.609  1.00 26.720          O  
ATOM  17286  CB  THR A1150     121.472-147.995 -69.810  1.00 39.010          C  
ATOM  17287  OG1 THR A1150     121.665-148.092 -68.412  1.00 39.010          O  
ATOM  17288  CG2 THR A1150     121.550-149.363 -70.401  1.00 39.010          C  
ATOM  17289  H   THR A1150     124.114-147.982 -69.177  1.00 33.490          H  
ATOM  17290  HA  THR A1150     122.432-147.007 -71.461  1.00 33.420          H  
ATOM  17291  HB  THR A1150     120.492-147.560 -70.014  1.00 46.820          H  
ATOM  17292  HG1 THR A1150     121.396-147.253 -68.009  1.00 46.820          H  
ATOM  17293 1HG2 THR A1150     120.768-149.990 -69.974  1.00 46.820          H  
ATOM  17294 2HG2 THR A1150     121.404-149.274 -71.473  1.00 46.820          H  
ATOM  17295 3HG2 THR A1150     122.522-149.804 -70.191  1.00 46.820          H  
ATOM  17296  N   GLY A1151     123.476-145.069 -69.314  1.00 27.150          N  
ATOM  17297  CA  GLY A1151     123.392-143.796 -68.564  1.00 26.630          C  
ATOM  17298  C   GLY A1151     123.136-142.438 -69.263  1.00 25.820          C  
ATOM  17299  O   GLY A1151     122.772-141.464 -68.581  1.00 25.290          O  
ATOM  17300  H   GLY A1151     124.394-145.493 -69.468  1.00 32.580          H  
ATOM  17301 1HA  GLY A1151     122.642-143.916 -67.787  1.00 31.960          H  
ATOM  17302 2HA  GLY A1151     124.333-143.699 -68.028  1.00 31.960          H  
ATOM  17303  N   VAL A1152     123.184-142.358 -70.590  1.00 25.790          N  
ATOM  17304  CA  VAL A1152     123.015-141.061 -71.277  1.00 25.190          C  
ATOM  17305  C   VAL A1152     121.698-140.404 -70.815  1.00 24.830          C  
ATOM  17306  O   VAL A1152     120.673-141.080 -70.782  1.00 24.390          O  
ATOM  17307  CB  VAL A1152     123.058-141.303 -72.818  1.00 35.510          C  
ATOM  17308  CG1 VAL A1152     121.882-142.164 -73.272  1.00 35.510          C  
ATOM  17309  CG2 VAL A1152     123.071-139.991 -73.581  1.00 35.510          C  
ATOM  17310  H   VAL A1152     123.404-143.191 -71.111  1.00 30.950          H  
ATOM  17311  HA  VAL A1152     123.853-140.429 -71.010  1.00 30.230          H  
ATOM  17312  HB  VAL A1152     123.949-141.842 -73.046  1.00 42.610          H  
ATOM  17313 1HG1 VAL A1152     121.963-142.346 -74.346  1.00 42.610          H  
ATOM  17314 2HG1 VAL A1152     121.893-143.117 -72.744  1.00 42.610          H  
ATOM  17315 3HG1 VAL A1152     120.942-141.662 -73.079  1.00 42.610          H  
ATOM  17316 1HG2 VAL A1152     123.131-140.200 -74.649  1.00 42.610          H  
ATOM  17317 2HG2 VAL A1152     122.158-139.432 -73.376  1.00 42.610          H  
ATOM  17318 3HG2 VAL A1152     123.937-139.406 -73.287  1.00 42.610          H  
ATOM  17319  N   ALA A1153     121.656-139.082 -70.477  1.00 25.090          N  
ATOM  17320  CA  ALA A1153     122.643-137.982 -70.630  1.00 24.740          C  
ATOM  17321  C   ALA A1153     123.797-137.855 -69.618  1.00 24.290          C  
ATOM  17322  O   ALA A1153     124.622-136.942 -69.759  1.00 23.810          O  
ATOM  17323  CB  ALA A1153     121.886-136.664 -70.621  1.00 34.780          C  
ATOM  17324  H   ALA A1153     120.759-138.784 -70.127  1.00 30.110          H  
ATOM  17325  HA  ALA A1153     123.095-138.091 -71.606  1.00 29.690          H  
ATOM  17326 1HB  ALA A1153     122.577-135.844 -70.817  1.00 41.730          H  
ATOM  17327 2HB  ALA A1153     121.116-136.679 -71.393  1.00 41.730          H  
ATOM  17328 3HB  ALA A1153     121.418-136.517 -69.647  1.00 41.730          H  
ATOM  17329  N   ILE A1154     123.944-138.760 -68.646  1.00 24.480          N  
ATOM  17330  CA  ILE A1154     125.045-138.641 -67.654  1.00 24.180          C  
ATOM  17331  C   ILE A1154     126.414-138.850 -68.330  1.00 23.570          C  
ATOM  17332  O   ILE A1154     127.463-138.701 -67.698  1.00 23.300          O  
ATOM  17333  CB  ILE A1154     124.879-139.600 -66.455  1.00 33.970          C  
ATOM  17334  CG1 ILE A1154     125.699-139.144 -65.183  1.00 33.970          C  
ATOM  17335  CG2 ILE A1154     125.401-140.927 -66.818  1.00 33.970          C  
ATOM  17336  CD1 ILE A1154     125.268-137.838 -64.552  1.00 33.970          C  
ATOM  17337  H   ILE A1154     123.286-139.544 -68.565  1.00 29.380          H  
ATOM  17338  HA  ILE A1154     125.021-137.626 -67.280  1.00 29.020          H  
ATOM  17339  HB  ILE A1154     123.826-139.687 -66.202  1.00 40.770          H  
ATOM  17340 1HG1 ILE A1154     125.585-139.926 -64.428  1.00 40.770          H  
ATOM  17341 2HG1 ILE A1154     126.752-139.066 -65.433  1.00 40.770          H  
ATOM  17342 1HG2 ILE A1154     125.251-141.610 -65.987  1.00 40.770          H  
ATOM  17343 2HG2 ILE A1154     124.907-141.294 -67.654  1.00 40.770          H  
ATOM  17344 3HG2 ILE A1154     126.442-140.864 -67.049  1.00 40.770          H  
ATOM  17345 1HD1 ILE A1154     125.875-137.655 -63.676  1.00 40.770          H  
ATOM  17346 2HD1 ILE A1154     125.400-137.026 -65.248  1.00 40.770          H  
ATOM  17347 3HD1 ILE A1154     124.221-137.901 -64.251  1.00 40.770          H  
ATOM  17348  N   ALA A1155     126.357-139.131 -69.634  1.00 23.430          N  
ATOM  17349  CA  ALA A1155     127.377-139.337 -70.646  1.00 22.890          C  
ATOM  17350  C   ALA A1155     128.471-138.308 -70.586  1.00 22.420          C  
ATOM  17351  O   ALA A1155     129.588-138.537 -71.048  1.00 22.050          O  
ATOM  17352  CB  ALA A1155     126.724-139.240 -71.996  1.00 32.260          C  
ATOM  17353  H   ALA A1155     125.418-139.259 -69.958  1.00 28.120          H  
ATOM  17354  HA  ALA A1155     127.824-140.321 -70.495  1.00 27.470          H  
ATOM  17355 1HB  ALA A1155     127.470-139.382 -72.758  1.00 38.710          H  
ATOM  17356 2HB  ALA A1155     125.957-139.993 -72.078  1.00 38.710          H  
ATOM  17357 3HB  ALA A1155     126.281-138.253 -72.116  1.00 38.710          H  
ATOM  17358  N   LEU A1156     128.186-137.176 -69.988  1.00 22.520          N  
ATOM  17359  CA  LEU A1156     129.184-136.139 -69.855  1.00 22.240          C  
ATOM  17360  C   LEU A1156     130.377-136.700 -69.050  1.00 22.270          C  
ATOM  17361  O   LEU A1156     131.524-136.284 -69.230  1.00 21.950          O  
ATOM  17362  CB  LEU A1156     128.524-134.954 -69.149  1.00 31.250          C  
ATOM  17363  CG  LEU A1156     128.101-135.203 -67.651  1.00 31.250          C  
ATOM  17364  CD1 LEU A1156     129.203-134.764 -66.718  1.00 31.250          C  
ATOM  17365  CD2 LEU A1156     126.812-134.475 -67.365  1.00 31.250          C  
ATOM  17366  H   LEU A1156     127.223-137.044 -69.656  1.00 27.020          H  
ATOM  17367  HA  LEU A1156     129.521-135.838 -70.849  1.00 26.690          H  
ATOM  17368 1HB  LEU A1156     129.225-134.115 -69.155  1.00 37.500          H  
ATOM  17369 2HB  LEU A1156     127.636-134.664 -69.708  1.00 37.500          H  
ATOM  17370  HG  LEU A1156     127.928-136.252 -67.488  1.00 37.500          H  
ATOM  17371 1HD1 LEU A1156     128.887-134.933 -65.710  1.00 37.500          H  
ATOM  17372 2HD1 LEU A1156     130.131-135.277 -66.872  1.00 37.500          H  
ATOM  17373 3HD1 LEU A1156     129.364-133.713 -66.891  1.00 37.500          H  
ATOM  17374 1HD2 LEU A1156     126.516-134.669 -66.338  1.00 37.500          H  
ATOM  17375 2HD2 LEU A1156     126.951-133.401 -67.506  1.00 37.500          H  
ATOM  17376 3HD2 LEU A1156     126.031-134.834 -68.040  1.00 37.500          H  
ATOM  17377  N   ALA A1157     130.106-137.716 -68.206  1.00 22.720          N  
ATOM  17378  CA  ALA A1157     131.085-138.387 -67.352  1.00 22.910          C  
ATOM  17379  C   ALA A1157     132.014-139.301 -68.167  1.00 22.850          C  
ATOM  17380  O   ALA A1157     133.010-139.815 -67.653  1.00 23.020          O  
ATOM  17381  CB  ALA A1157     130.364-139.193 -66.291  1.00 32.000          C  
ATOM  17382  H   ALA A1157     129.131-138.028 -68.119  1.00 27.260          H  
ATOM  17383  HA  ALA A1157     131.693-137.621 -66.872  1.00 27.490          H  
ATOM  17384 1HB  ALA A1157     131.089-139.670 -65.638  1.00 38.400          H  
ATOM  17385 2HB  ALA A1157     129.726-138.542 -65.717  1.00 38.400          H  
ATOM  17386 3HB  ALA A1157     129.756-139.949 -66.778  1.00 38.400          H  
ATOM  17387  N   TYR A1158     131.662-139.532 -69.422  1.00 22.670          N  
ATOM  17388  CA  TYR A1158     132.440-140.288 -70.381  1.00 22.680          C  
ATOM  17389  C   TYR A1158     133.173-139.318 -71.291  1.00 22.430          C  
ATOM  17390  O   TYR A1158     134.393-139.401 -71.452  1.00 22.520          O  
ATOM  17391  CB  TYR A1158     131.551-141.217 -71.217  1.00 31.750          C  
ATOM  17392  CG  TYR A1158     132.246-141.739 -72.444  1.00 31.750          C  
ATOM  17393  CD1 TYR A1158     133.229-142.681 -72.399  1.00 31.750          C  
ATOM  17394  CD2 TYR A1158     131.875-141.207 -73.658  1.00 31.750          C  
ATOM  17395  CE1 TYR A1158     133.832-143.060 -73.578  1.00 31.750          C  
ATOM  17396  CE2 TYR A1158     132.475-141.603 -74.809  1.00 31.750          C  
ATOM  17397  CZ  TYR A1158     133.455-142.522 -74.769  1.00 31.750          C  
ATOM  17398  OH  TYR A1158     134.081-142.924 -75.932  1.00 31.750          O  
ATOM  17399  H   TYR A1158     130.810-139.104 -69.769  1.00 27.200          H  
ATOM  17400  HA  TYR A1158     133.183-140.882 -69.846  1.00 27.220          H  
ATOM  17401 1HB  TYR A1158     131.236-142.063 -70.619  1.00 38.100          H  
ATOM  17402 2HB  TYR A1158     130.655-140.698 -71.533  1.00 38.100          H  
ATOM  17403  HD1 TYR A1158     133.544-143.117 -71.449  1.00 38.100          H  
ATOM  17404  HD2 TYR A1158     131.092-140.457 -73.691  1.00 38.100          H  
ATOM  17405  HE1 TYR A1158     134.602-143.775 -73.574  1.00 38.100          H  
ATOM  17406  HE2 TYR A1158     132.172-141.175 -75.760  1.00 38.100          H  
ATOM  17407  HH  TYR A1158     133.722-142.434 -76.678  1.00 38.100          H  
ATOM  17408  N   GLN A1159     132.418-138.372 -71.868  1.00 22.200          N  
ATOM  17409  CA  GLN A1159     132.972-137.445 -72.847  1.00 22.070          C  
ATOM  17410  C   GLN A1159     134.046-136.528 -72.280  1.00 22.420          C  
ATOM  17411  O   GLN A1159     135.054-136.264 -72.943  1.00 22.500          O  
ATOM  17412  CB  GLN A1159     131.863-136.544 -73.407  1.00 30.950          C  
ATOM  17413  CG  GLN A1159     130.791-137.218 -74.277  1.00 30.950          C  
ATOM  17414  CD  GLN A1159     131.308-137.742 -75.608  1.00 30.950          C  
ATOM  17415  OE1 GLN A1159     132.167-137.131 -76.275  1.00 30.950          O  
ATOM  17416  NE2 GLN A1159     130.767-138.867 -76.032  1.00 30.950          N  
ATOM  17417  H   GLN A1159     131.420-138.351 -71.654  1.00 26.640          H  
ATOM  17418  HA  GLN A1159     133.408-138.027 -73.657  1.00 26.480          H  
ATOM  17419 1HB  GLN A1159     131.347-136.071 -72.571  1.00 37.140          H  
ATOM  17420 2HB  GLN A1159     132.314-135.749 -73.994  1.00 37.140          H  
ATOM  17421 1HG  GLN A1159     130.375-138.066 -73.724  1.00 37.140          H  
ATOM  17422 2HG  GLN A1159     130.002-136.498 -74.483  1.00 37.140          H  
ATOM  17423 1HE2 GLN A1159     131.034-139.269 -76.901  1.00 37.140          H  
ATOM  17424 2HE2 GLN A1159     130.040-139.342 -75.474  1.00 37.140          H  
ATOM  17425  N   MET A1160     133.879-136.045 -71.044  1.00 22.700          N  
ATOM  17426  CA  MET A1160     134.893-135.146 -70.535  1.00 23.130          C  
ATOM  17427  C   MET A1160     136.252-135.860 -70.425  1.00 23.340          C  
ATOM  17428  O   MET A1160     137.231-135.345 -70.984  1.00 23.500          O  
ATOM  17429  CB  MET A1160     134.390-134.462 -69.253  1.00 32.210          C  
ATOM  17430  CG  MET A1160     133.300-133.454 -69.480  1.00 32.210          C  
ATOM  17431  SD  MET A1160     132.566-132.854 -67.944  1.00 32.210          S  
ATOM  17432  CE  MET A1160     133.865-131.854 -67.230  1.00 32.210          C  
ATOM  17433  H   MET A1160     133.042-136.247 -70.489  1.00 27.240          H  
ATOM  17434  HA  MET A1160     135.026-134.343 -71.262  1.00 27.760          H  
ATOM  17435 1HB  MET A1160     133.891-135.156 -68.610  1.00 38.650          H  
ATOM  17436 2HB  MET A1160     135.208-133.999 -68.723  1.00 38.650          H  
ATOM  17437 1HG  MET A1160     133.711-132.601 -70.023  1.00 38.650          H  
ATOM  17438 2HG  MET A1160     132.514-133.902 -70.085  1.00 38.650          H  
ATOM  17439 1HE  MET A1160     133.502-131.426 -66.311  1.00 38.650          H  
ATOM  17440 2HE  MET A1160     134.736-132.455 -67.024  1.00 38.650          H  
ATOM  17441 3HE  MET A1160     134.143-131.057 -67.925  1.00 38.650          H  
ATOM  17442  N   PRO A1161     136.392-137.002 -69.696  1.00 23.450          N  
ATOM  17443  CA  PRO A1161     137.568-137.854 -69.689  1.00 23.720          C  
ATOM  17444  C   PRO A1161     138.043-138.285 -71.066  1.00 23.510          C  
ATOM  17445  O   PRO A1161     139.229-138.296 -71.346  1.00 23.810          O  
ATOM  17446  CB  PRO A1161     137.103-139.046 -68.867  1.00 35.580          C  
ATOM  17447  CG  PRO A1161     136.095-138.487 -67.940  1.00 35.580          C  
ATOM  17448  CD  PRO A1161     135.362-137.451 -68.728  1.00 35.580          C  
ATOM  17449  HA  PRO A1161     138.375-137.325 -69.151  1.00 28.460          H  
ATOM  17450 1HB  PRO A1161     136.663-139.798 -69.532  1.00 42.700          H  
ATOM  17451 2HB  PRO A1161     137.952-139.509 -68.350  1.00 42.700          H  
ATOM  17452 1HG  PRO A1161     135.422-139.288 -67.602  1.00 42.700          H  
ATOM  17453 2HG  PRO A1161     136.576-138.080 -67.038  1.00 42.700          H  
ATOM  17454 1HD  PRO A1161     134.471-137.868 -69.206  1.00 42.700          H  
ATOM  17455 2HD  PRO A1161     135.141-136.697 -68.004  1.00 42.700          H  
ATOM  17456  N   LEU A1162     137.126-138.564 -71.993  1.00 23.060          N  
ATOM  17457  CA  LEU A1162     137.575-139.007 -73.308  1.00 22.930          C  
ATOM  17458  C   LEU A1162     138.539-137.994 -73.921  1.00 23.150          C  
ATOM  17459  O   LEU A1162     139.664-138.327 -74.337  1.00 23.410          O  
ATOM  17460  CB  LEU A1162     136.347-139.161 -74.218  1.00 32.150          C  
ATOM  17461  CG  LEU A1162     136.546-139.625 -75.655  1.00 32.150          C  
ATOM  17462  CD1 LEU A1162     137.075-141.086 -75.664  1.00 32.150          C  
ATOM  17463  CD2 LEU A1162     135.204-139.465 -76.375  1.00 32.150          C  
ATOM  17464  H   LEU A1162     136.121-138.580 -71.786  1.00 27.670          H  
ATOM  17465  HA  LEU A1162     138.087-139.958 -73.194  1.00 27.520          H  
ATOM  17466 1HB  LEU A1162     135.654-139.855 -73.739  1.00 38.580          H  
ATOM  17467 2HB  LEU A1162     135.857-138.203 -74.272  1.00 38.580          H  
ATOM  17468  HG  LEU A1162     137.291-139.002 -76.155  1.00 38.580          H  
ATOM  17469 1HD1 LEU A1162     137.209-141.418 -76.693  1.00 38.580          H  
ATOM  17470 2HD1 LEU A1162     138.031-141.142 -75.150  1.00 38.580          H  
ATOM  17471 3HD1 LEU A1162     136.361-141.738 -75.165  1.00 38.580          H  
ATOM  17472 1HD2 LEU A1162     135.300-139.780 -77.412  1.00 38.580          H  
ATOM  17473 2HD2 LEU A1162     134.469-140.065 -75.885  1.00 38.580          H  
ATOM  17474 3HD2 LEU A1162     134.894-138.418 -76.339  1.00 38.580          H  
ATOM  17475  N   VAL A1163     138.083-136.743 -73.932  1.00 23.120          N  
ATOM  17476  CA  VAL A1163     138.826-135.636 -74.495  1.00 23.410          C  
ATOM  17477  C   VAL A1163     140.016-135.255 -73.620  1.00 23.960          C  
ATOM  17478  O   VAL A1163     141.138-135.069 -74.115  1.00 24.280          O  
ATOM  17479  CB  VAL A1163     137.877-134.439 -74.685  1.00 32.660          C  
ATOM  17480  CG1 VAL A1163     138.654-133.182 -75.150  1.00 32.660          C  
ATOM  17481  CG2 VAL A1163     136.788-134.849 -75.693  1.00 32.660          C  
ATOM  17482  H   VAL A1163     137.141-136.582 -73.549  1.00 27.740          H  
ATOM  17483  HA  VAL A1163     139.199-135.938 -75.473  1.00 28.090          H  
ATOM  17484  HB  VAL A1163     137.406-134.204 -73.724  1.00 39.190          H  
ATOM  17485 1HG1 VAL A1163     137.965-132.348 -75.265  1.00 39.190          H  
ATOM  17486 2HG1 VAL A1163     139.411-132.908 -74.414  1.00 39.190          H  
ATOM  17487 3HG1 VAL A1163     139.138-133.385 -76.105  1.00 39.190          H  
ATOM  17488 1HG2 VAL A1163     136.088-134.045 -75.820  1.00 39.190          H  
ATOM  17489 2HG2 VAL A1163     137.248-135.089 -76.648  1.00 39.190          H  
ATOM  17490 3HG2 VAL A1163     136.253-135.723 -75.323  1.00 39.190          H  
ATOM  17491  N   THR A1164     139.767-135.135 -72.317  1.00 24.120          N  
ATOM  17492  CA  THR A1164     140.784-134.732 -71.369  1.00 24.710          C  
ATOM  17493  C   THR A1164     141.964-135.678 -71.393  1.00 24.950          C  
ATOM  17494  O   THR A1164     143.109-135.223 -71.418  1.00 25.440          O  
ATOM  17495  CB  THR A1164     140.218-134.697 -69.931  1.00 34.360          C  
ATOM  17496  OG1 THR A1164     139.141-133.759 -69.865  1.00 34.360          O  
ATOM  17497  CG2 THR A1164     141.317-134.270 -68.928  1.00 34.360          C  
ATOM  17498  H   THR A1164     138.822-135.287 -71.971  1.00 28.940          H  
ATOM  17499  HA  THR A1164     141.132-133.736 -71.637  1.00 29.650          H  
ATOM  17500  HB  THR A1164     139.853-135.677 -69.662  1.00 41.230          H  
ATOM  17501  HG1 THR A1164     138.369-134.122 -70.351  1.00 41.230          H  
ATOM  17502 1HG2 THR A1164     140.904-134.245 -67.926  1.00 41.230          H  
ATOM  17503 2HG2 THR A1164     142.149-134.973 -68.947  1.00 41.230          H  
ATOM  17504 3HG2 THR A1164     141.681-133.278 -69.192  1.00 41.230          H  
ATOM  17505  N   LEU A1165     141.699-136.986 -71.376  1.00 24.670          N  
ATOM  17506  CA  LEU A1165     142.750-137.972 -71.348  1.00 24.950          C  
ATOM  17507  C   LEU A1165     143.589-137.960 -72.594  1.00 24.950          C  
ATOM  17508  O   LEU A1165     144.812-138.019 -72.500  1.00 25.460          O  
ATOM  17509  CB  LEU A1165     142.163-139.354 -71.168  1.00 34.820          C  
ATOM  17510  CG  LEU A1165     141.515-139.648 -69.833  1.00 34.820          C  
ATOM  17511  CD1 LEU A1165     140.825-140.970 -69.966  1.00 34.820          C  
ATOM  17512  CD2 LEU A1165     142.554-139.663 -68.731  1.00 34.820          C  
ATOM  17513  H   LEU A1165     140.736-137.312 -71.360  1.00 29.600          H  
ATOM  17514  HA  LEU A1165     143.394-137.741 -70.518  1.00 29.940          H  
ATOM  17515 1HB  LEU A1165     141.419-139.518 -71.950  1.00 41.780          H  
ATOM  17516 2HB  LEU A1165     142.960-140.070 -71.293  1.00 41.780          H  
ATOM  17517  HG  LEU A1165     140.775-138.894 -69.596  1.00 41.780          H  
ATOM  17518 1HD1 LEU A1165     140.336-141.219 -69.037  1.00 41.780          H  
ATOM  17519 2HD1 LEU A1165     140.082-140.911 -70.763  1.00 41.780          H  
ATOM  17520 3HD1 LEU A1165     141.554-141.723 -70.209  1.00 41.780          H  
ATOM  17521 1HD2 LEU A1165     142.066-139.890 -67.792  1.00 41.780          H  
ATOM  17522 2HD2 LEU A1165     143.304-140.420 -68.955  1.00 41.780          H  
ATOM  17523 3HD2 LEU A1165     143.036-138.700 -68.636  1.00 41.780          H  
ATOM  17524  N   SER A1166     142.993-137.788 -73.772  1.00 24.470          N  
ATOM  17525  CA  SER A1166     143.833-137.761 -74.960  1.00 24.510          C  
ATOM  17526  C   SER A1166     144.904-136.671 -74.813  1.00 25.040          C  
ATOM  17527  O   SER A1166     146.105-136.923 -75.025  1.00 25.460          O  
ATOM  17528  CB  SER A1166     142.983-137.501 -76.187  1.00 34.300          C  
ATOM  17529  OG  SER A1166     143.763-137.472 -77.352  1.00 34.300          O  
ATOM  17530  H   SER A1166     141.969-137.775 -73.858  1.00 29.360          H  
ATOM  17531  HA  SER A1166     144.327-138.727 -75.064  1.00 29.410          H  
ATOM  17532 1HB  SER A1166     142.222-138.277 -76.268  1.00 41.160          H  
ATOM  17533 2HB  SER A1166     142.463-136.549 -76.066  1.00 41.160          H  
ATOM  17534  HG  SER A1166     143.152-137.302 -78.070  1.00 41.160          H  
ATOM  17535  N   SER A1167     144.479-135.471 -74.392  1.00 25.100          N  
ATOM  17536  CA  SER A1167     145.424-134.372 -74.208  1.00 25.660          C  
ATOM  17537  C   SER A1167     146.405-134.661 -73.070  1.00 26.310          C  
ATOM  17538  O   SER A1167     147.621-134.454 -73.193  1.00 26.820          O  
ATOM  17539  CB  SER A1167     144.664-133.102 -73.886  1.00 35.700          C  
ATOM  17540  OG  SER A1167     143.881-132.690 -74.967  1.00 35.700          O  
ATOM  17541  H   SER A1167     143.475-135.320 -74.230  1.00 30.120          H  
ATOM  17542  HA  SER A1167     145.985-134.240 -75.132  1.00 30.790          H  
ATOM  17543 1HB  SER A1167     144.021-133.281 -73.023  1.00 42.840          H  
ATOM  17544 2HB  SER A1167     145.363-132.321 -73.614  1.00 42.840          H  
ATOM  17545  HG  SER A1167     143.363-131.948 -74.644  1.00 42.840          H  
ATOM  17546  N   ALA A1168     145.876-135.170 -71.957  1.00 26.340          N  
ATOM  17547  CA  ALA A1168     146.676-135.440 -70.783  1.00 27.010          C  
ATOM  17548  C   ALA A1168     147.770-136.443 -71.064  1.00 27.260          C  
ATOM  17549  O   ALA A1168     148.880-136.295 -70.564  1.00 27.920          O  
ATOM  17550  CB  ALA A1168     145.792-135.965 -69.669  1.00 37.550          C  
ATOM  17551  H   ALA A1168     144.868-135.323 -71.904  1.00 31.610          H  
ATOM  17552  HA  ALA A1168     147.133-134.505 -70.480  1.00 32.410          H  
ATOM  17553 1HB  ALA A1168     146.365-136.148 -68.771  1.00 45.060          H  
ATOM  17554 2HB  ALA A1168     145.008-135.239 -69.446  1.00 45.060          H  
ATOM  17555 3HB  ALA A1168     145.348-136.885 -69.988  1.00 45.060          H  
ATOM  17556  N   THR A1169     147.458-137.442 -71.879  1.00 26.780          N  
ATOM  17557  CA  THR A1169     148.361-138.516 -72.249  1.00 27.040          C  
ATOM  17558  C   THR A1169     149.546-137.986 -73.017  1.00 27.330          C  
ATOM  17559  O   THR A1169     150.698-138.257 -72.669  1.00 27.960          O  
ATOM  17560  CB  THR A1169     147.629-139.547 -73.091  1.00 37.750          C  
ATOM  17561  OG1 THR A1169     146.563-140.073 -72.319  1.00 37.750          O  
ATOM  17562  CG2 THR A1169     148.574-140.659 -73.462  1.00 37.750          C  
ATOM  17563  H   THR A1169     146.504-137.481 -72.226  1.00 32.140          H  
ATOM  17564  HA  THR A1169     148.712-138.999 -71.342  1.00 32.450          H  
ATOM  17565  HB  THR A1169     147.228-139.076 -73.991  1.00 45.300          H  
ATOM  17566  HG1 THR A1169     145.875-139.384 -72.215  1.00 45.300          H  
ATOM  17567 1HG2 THR A1169     148.050-141.397 -74.055  1.00 45.300          H  
ATOM  17568 2HG2 THR A1169     149.408-140.275 -74.045  1.00 45.300          H  
ATOM  17569 3HG2 THR A1169     148.943-141.113 -72.547  1.00 45.300          H  
ATOM  17570  N   SER A1170     149.279-137.123 -74.002  1.00 26.940          N  
ATOM  17571  CA  SER A1170     150.352-136.534 -74.794  1.00 27.250          C  
ATOM  17572  C   SER A1170     151.340-135.767 -73.913  1.00 28.010          C  
ATOM  17573  O   SER A1170     152.526-135.678 -74.234  1.00 28.510          O  
ATOM  17574  CB  SER A1170     149.784-135.601 -75.847  1.00 38.030          C  
ATOM  17575  OG  SER A1170     149.049-136.304 -76.815  1.00 38.030          O  
ATOM  17576  H   SER A1170     148.297-136.949 -74.254  1.00 32.330          H  
ATOM  17577  HA  SER A1170     150.892-137.338 -75.294  1.00 32.700          H  
ATOM  17578 1HB  SER A1170     149.136-134.872 -75.358  1.00 45.630          H  
ATOM  17579 2HB  SER A1170     150.592-135.053 -76.323  1.00 45.630          H  
ATOM  17580  HG  SER A1170     148.734-135.646 -77.439  1.00 45.630          H  
ATOM  17581  N   ILE A1171     150.871-135.245 -72.781  1.00 28.130          N  
ATOM  17582  CA  ILE A1171     151.750-134.530 -71.873  1.00 28.880          C  
ATOM  17583  C   ILE A1171     152.413-135.510 -70.867  1.00 29.470          C  
ATOM  17584  O   ILE A1171     153.595-135.367 -70.538  1.00 30.170          O  
ATOM  17585  CB  ILE A1171     150.973-133.441 -71.138  1.00 40.130          C  
ATOM  17586  CG1 ILE A1171     150.405-132.430 -72.164  1.00 40.130          C  
ATOM  17587  CG2 ILE A1171     151.999-132.707 -70.234  1.00 40.130          C  
ATOM  17588  CD1 ILE A1171     149.327-131.526 -71.602  1.00 40.130          C  
ATOM  17589  H   ILE A1171     149.858-135.276 -72.598  1.00 33.760          H  
ATOM  17590  HA  ILE A1171     152.540-134.059 -72.456  1.00 34.660          H  
ATOM  17591  HB  ILE A1171     150.149-133.860 -70.566  1.00 48.160          H  
ATOM  17592 1HG1 ILE A1171     151.222-131.810 -72.525  1.00 48.160          H  
ATOM  17593 2HG1 ILE A1171     149.978-132.968 -73.011  1.00 48.160          H  
ATOM  17594 1HG2 ILE A1171     151.556-131.895 -69.717  1.00 48.160          H  
ATOM  17595 2HG2 ILE A1171     152.426-133.385 -69.502  1.00 48.160          H  
ATOM  17596 3HG2 ILE A1171     152.803-132.319 -70.859  1.00 48.160          H  
ATOM  17597 1HD1 ILE A1171     148.987-130.841 -72.378  1.00 48.160          H  
ATOM  17598 2HD1 ILE A1171     148.487-132.134 -71.265  1.00 48.160          H  
ATOM  17599 3HD1 ILE A1171     149.699-130.962 -70.771  1.00 48.160          H  
ATOM  17600  N   ALA A1172     151.616-136.444 -70.318  1.00 29.260          N  
ATOM  17601  CA  ALA A1172     152.029-137.452 -69.334  1.00 29.860          C  
ATOM  17602  C   ALA A1172     153.135-138.372 -69.847  1.00 30.200          C  
ATOM  17603  O   ALA A1172     154.017-138.784 -69.091  1.00 30.950          O  
ATOM  17604  CB  ALA A1172     150.828-138.312 -68.953  1.00 41.560          C  
ATOM  17605  H   ALA A1172     150.645-136.460 -70.609  1.00 35.110          H  
ATOM  17606  HA  ALA A1172     152.398-136.932 -68.454  1.00 35.830          H  
ATOM  17607 1HB  ALA A1172     151.108-139.049 -68.210  1.00 49.880          H  
ATOM  17608 2HB  ALA A1172     150.036-137.680 -68.558  1.00 49.880          H  
ATOM  17609 3HB  ALA A1172     150.475-138.821 -69.838  1.00 49.880          H  
ATOM  17610  N   ILE A1173     153.096-138.720 -71.130  1.00 29.700          N  
ATOM  17611  CA  ILE A1173     154.107-139.604 -71.686  1.00 30.010          C  
ATOM  17612  C   ILE A1173     155.087-138.763 -72.537  1.00 30.560          C  
ATOM  17613  O   ILE A1173     154.702-138.330 -73.621  1.00 30.840          O  
ATOM  17614  CB  ILE A1173     153.440-140.721 -72.514  1.00 41.890          C  
ATOM  17615  CG1 ILE A1173     152.458-141.508 -71.573  1.00 41.890          C  
ATOM  17616  CG2 ILE A1173     154.507-141.656 -73.116  1.00 41.890          C  
ATOM  17617  CD1 ILE A1173     151.578-142.521 -72.256  1.00 41.890          C  
ATOM  17618  H   ILE A1173     152.332-138.380 -71.723  1.00 35.640          H  
ATOM  17619  HA  ILE A1173     154.589-140.111 -70.878  1.00 36.010          H  
ATOM  17620  HB  ILE A1173     152.848-140.269 -73.310  1.00 50.270          H  
ATOM  17621 1HG1 ILE A1173     153.038-142.009 -70.801  1.00 50.270          H  
ATOM  17622 2HG1 ILE A1173     151.799-140.789 -71.096  1.00 50.270          H  
ATOM  17623 1HG2 ILE A1173     154.037-142.436 -73.702  1.00 50.270          H  
ATOM  17624 2HG2 ILE A1173     155.171-141.085 -73.764  1.00 50.270          H  
ATOM  17625 3HG2 ILE A1173     155.086-142.112 -72.312  1.00 50.270          H  
ATOM  17626 1HD1 ILE A1173     150.922-142.985 -71.515  1.00 50.270          H  
ATOM  17627 2HD1 ILE A1173     150.986-142.031 -73.009  1.00 50.270          H  
ATOM  17628 3HD1 ILE A1173     152.179-143.291 -72.725  1.00 50.270          H  
ATOM  17629  N   SER A1174     156.374-138.593 -72.139  1.00 30.800          N  
ATOM  17630  CA  SER A1174     157.066-139.191 -70.982  1.00 31.470          C  
ATOM  17631  C   SER A1174     158.015-138.246 -70.252  1.00 32.160          C  
ATOM  17632  O   SER A1174     158.265-137.105 -70.685  1.00 32.300          O  
ATOM  17633  CB  SER A1174     157.884-140.373 -71.462  1.00 43.790          C  
ATOM  17634  OG  SER A1174     158.914-139.940 -72.312  1.00 43.790          O  
ATOM  17635  H   SER A1174     156.961-138.052 -72.754  1.00 36.960          H  
ATOM  17636  HA  SER A1174     156.369-139.507 -70.222  1.00 37.760          H  
ATOM  17637 1HB  SER A1174     158.315-140.894 -70.616  1.00 52.550          H  
ATOM  17638 2HB  SER A1174     157.249-141.076 -71.983  1.00 52.550          H  
ATOM  17639  HG  SER A1174     159.419-140.726 -72.529  1.00 52.550          H  
ATOM  17640  N   GLY A1175     158.475-138.748 -69.090  1.00 32.650          N  
ATOM  17641  CA  GLY A1175     159.427-138.124 -68.168  1.00 33.550          C  
ATOM  17642  C   GLY A1175     160.294-139.224 -67.559  1.00 33.800          C  
ATOM  17643  O   GLY A1175     160.567-140.226 -68.222  1.00 34.170          O  
ATOM  17644  H   GLY A1175     158.170-139.697 -68.843  1.00 39.180          H  
ATOM  17645 1HA  GLY A1175     160.053-137.417 -68.694  1.00 40.260          H  
ATOM  17646 2HA  GLY A1175     158.905-137.584 -67.380  1.00 40.260          H  
ATOM  17647  N   LYS A1176     160.745-139.026 -66.317  1.00 33.660          N  
ATOM  17648  CA  LYS A1176     161.614-139.998 -65.665  1.00 33.950          C  
ATOM  17649  C   LYS A1176     161.064-140.454 -64.300  1.00 34.290          C  
ATOM  17650  O   LYS A1176     160.366-139.693 -63.623  1.00 34.300          O  
ATOM  17651  CB  LYS A1176     163.004-139.385 -65.446  1.00 47.410          C  
ATOM  17652  CG  LYS A1176     163.737-138.919 -66.709  1.00 47.410          C  
ATOM  17653  CD  LYS A1176     164.177-140.095 -67.588  1.00 47.410          C  
ATOM  17654  CE  LYS A1176     164.981-139.627 -68.794  1.00 47.410          C  
ATOM  17655  NZ  LYS A1176     165.359-140.767 -69.689  1.00 47.410          N  
ATOM  17656  H   LYS A1176     160.510-138.166 -65.815  1.00 40.390          H  
ATOM  17657  HA  LYS A1176     161.704-140.845 -66.323  1.00 40.740          H  
ATOM  17658 1HB  LYS A1176     162.910-138.518 -64.788  1.00 56.900          H  
ATOM  17659 2HB  LYS A1176     163.642-140.106 -64.939  1.00 56.900          H  
ATOM  17660 1HG  LYS A1176     163.083-138.267 -67.286  1.00 56.900          H  
ATOM  17661 2HG  LYS A1176     164.614-138.344 -66.413  1.00 56.900          H  
ATOM  17662 1HD  LYS A1176     164.785-140.783 -66.999  1.00 56.900          H  
ATOM  17663 2HD  LYS A1176     163.303-140.634 -67.955  1.00 56.900          H  
ATOM  17664 1HE  LYS A1176     164.384-138.914 -69.362  1.00 56.900          H  
ATOM  17665 2HE  LYS A1176     165.889-139.133 -68.449  1.00 56.900          H  
ATOM  17666 1HZ  LYS A1176     165.887-140.418 -70.477  1.00 56.900          H  
ATOM  17667 2HZ  LYS A1176     165.923-141.431 -69.175  1.00 56.900          H  
ATOM  17668 3HZ  LYS A1176     164.519-141.225 -70.021  1.00 56.900          H  
ATOM  17669  N   PRO A1177     161.267-141.740 -63.925  1.00 34.650          N  
ATOM  17670  CA  PRO A1177     161.779-142.865 -64.701  1.00 34.770          C  
ATOM  17671  C   PRO A1177     160.871-143.268 -65.870  1.00 34.130          C  
ATOM  17672  O   PRO A1177     161.369-143.853 -66.836  1.00 34.010          O  
ATOM  17673  CB  PRO A1177     161.847-143.989 -63.651  1.00 52.160          C  
ATOM  17674  CG  PRO A1177     160.875-143.572 -62.567  1.00 52.160          C  
ATOM  17675  CD  PRO A1177     160.972-142.072 -62.530  1.00 52.160          C  
ATOM  17676  HA  PRO A1177     162.786-142.630 -65.064  1.00 41.720          H  
ATOM  17677 1HB  PRO A1177     161.577-144.949 -64.115  1.00 62.590          H  
ATOM  17678 2HB  PRO A1177     162.877-144.091 -63.281  1.00 62.590          H  
ATOM  17679 1HG  PRO A1177     159.858-143.920 -62.808  1.00 62.590          H  
ATOM  17680 2HG  PRO A1177     161.150-144.036 -61.609  1.00 62.590          H  
ATOM  17681 1HD  PRO A1177     160.020-141.640 -62.214  1.00 62.590          H  
ATOM  17682 2HD  PRO A1177     161.803-141.752 -61.880  1.00 62.590          H  
ATOM  17683  N   VAL A1178     159.566-142.926 -65.798  1.00 33.780          N  
ATOM  17684  CA  VAL A1178     158.649-143.250 -66.878  1.00 33.350          C  
ATOM  17685  C   VAL A1178     157.735-142.035 -67.205  1.00 33.090          C  
ATOM  17686  O   VAL A1178     157.863-141.517 -68.310  1.00 33.050          O  
ATOM  17687  CB  VAL A1178     157.862-144.595 -66.641  1.00 46.860          C  
ATOM  17688  CG1 VAL A1178     156.911-144.816 -67.788  1.00 46.860          C  
ATOM  17689  CG2 VAL A1178     158.834-145.766 -66.496  1.00 46.860          C  
ATOM  17690  H   VAL A1178     159.169-142.435 -64.992  1.00 40.540          H  
ATOM  17691  HA  VAL A1178     159.247-143.431 -67.771  1.00 40.020          H  
ATOM  17692  HB  VAL A1178     157.288-144.561 -65.770  1.00 56.230          H  
ATOM  17693 1HG1 VAL A1178     156.351-145.738 -67.638  1.00 56.230          H  
ATOM  17694 2HG1 VAL A1178     156.219-143.992 -67.847  1.00 56.230          H  
ATOM  17695 3HG1 VAL A1178     157.465-144.886 -68.724  1.00 56.230          H  
ATOM  17696 1HG2 VAL A1178     158.272-146.687 -66.343  1.00 56.230          H  
ATOM  17697 2HG2 VAL A1178     159.435-145.847 -67.401  1.00 56.230          H  
ATOM  17698 3HG2 VAL A1178     159.485-145.607 -65.646  1.00 56.230          H  
ATOM  17699  N   THR A1179     156.817-141.534 -66.332  1.00 33.020          N  
ATOM  17700  CA  THR A1179     156.399-141.982 -64.998  1.00 32.920          C  
ATOM  17701  C   THR A1179     154.886-142.312 -64.960  1.00 32.330          C  
ATOM  17702  O   THR A1179     154.555-143.494 -64.874  1.00 32.210          O  
ATOM  17703  CB  THR A1179     156.922-141.038 -63.907  1.00 46.130          C  
ATOM  17704  OG1 THR A1179     158.320-141.129 -63.960  1.00 46.130          O  
ATOM  17705  CG2 THR A1179     156.431-141.442 -62.537  1.00 46.130          C  
ATOM  17706  H   THR A1179     156.332-140.721 -66.663  1.00 39.620          H  
ATOM  17707  HA  THR A1179     156.910-142.883 -64.739  1.00 39.500          H  
ATOM  17708  HB  THR A1179     156.661-140.027 -64.121  1.00 55.350          H  
ATOM  17709  HG1 THR A1179     158.764-140.324 -63.599  1.00 55.350          H  
ATOM  17710 1HG2 THR A1179     156.861-140.771 -61.794  1.00 55.350          H  
ATOM  17711 2HG2 THR A1179     155.345-141.377 -62.493  1.00 55.350          H  
ATOM  17712 3HG2 THR A1179     156.742-142.464 -62.326  1.00 55.350          H  
ATOM  17713  N   PRO A1180     153.910-141.370 -65.110  1.00 32.000          N  
ATOM  17714  CA  PRO A1180     152.476-141.676 -65.088  1.00 31.480          C  
ATOM  17715  C   PRO A1180     151.973-142.235 -66.425  1.00 30.980          C  
ATOM  17716  O   PRO A1180     150.978-141.759 -66.981  1.00 30.530          O  
ATOM  17717  CB  PRO A1180     151.865-140.301 -64.793  1.00 47.220          C  
ATOM  17718  CG  PRO A1180     152.809-139.327 -65.471  1.00 47.220          C  
ATOM  17719  CD  PRO A1180     154.196-139.914 -65.258  1.00 47.220          C  
ATOM  17720  HA  PRO A1180     152.270-142.379 -64.268  1.00 37.780          H  
ATOM  17721 1HB  PRO A1180     150.843-140.238 -65.191  1.00 56.660          H  
ATOM  17722 2HB  PRO A1180     151.788-140.148 -63.703  1.00 56.660          H  
ATOM  17723 1HG  PRO A1180     152.578-139.240 -66.531  1.00 56.660          H  
ATOM  17724 2HG  PRO A1180     152.694-138.316 -65.042  1.00 56.660          H  
ATOM  17725 1HD  PRO A1180     154.811-139.692 -66.132  1.00 56.660          H  
ATOM  17726 2HD  PRO A1180     154.584-139.480 -64.334  1.00 56.660          H  
ATOM  17727  N   GLU A1181     152.629-143.294 -66.887  1.00 31.110          N  
ATOM  17728  CA  GLU A1181     152.272-143.952 -68.131  1.00 30.750          C  
ATOM  17729  C   GLU A1181     151.118-144.880 -67.895  1.00 30.600          C  
ATOM  17730  O   GLU A1181     150.123-144.808 -68.611  1.00 30.250          O  
ATOM  17731  CB  GLU A1181     153.436-144.707 -68.753  1.00 43.190          C  
ATOM  17732  CG  GLU A1181     153.074-145.393 -70.072  1.00 43.190          C  
ATOM  17733  CD  GLU A1181     154.226-146.029 -70.756  1.00 43.190          C  
ATOM  17734  OE1 GLU A1181     155.312-145.922 -70.258  1.00 43.190          O  
ATOM  17735  OE2 GLU A1181     154.026-146.626 -71.783  1.00 43.190          O  
ATOM  17736  H   GLU A1181     153.400-143.635 -66.314  1.00 37.330          H  
ATOM  17737  HA  GLU A1181     151.949-143.192 -68.842  1.00 36.900          H  
ATOM  17738 1HB  GLU A1181     154.235-144.003 -68.965  1.00 51.830          H  
ATOM  17739 2HB  GLU A1181     153.813-145.453 -68.056  1.00 51.830          H  
ATOM  17740 1HG  GLU A1181     152.321-146.158 -69.885  1.00 51.830          H  
ATOM  17741 2HG  GLU A1181     152.637-144.661 -70.728  1.00 51.830          H  
ATOM  17742  N   SER A1182     151.258-145.769 -66.895  1.00 30.910          N  
ATOM  17743  CA  SER A1182     150.210-146.731 -66.560  1.00 30.890          C  
ATOM  17744  C   SER A1182     149.008-146.002 -65.979  1.00 30.310          C  
ATOM  17745  O   SER A1182     147.877-146.498 -66.005  1.00 30.190          O  
ATOM  17746  CB  SER A1182     150.721-147.749 -65.561  1.00 43.250          C  
ATOM  17747  OG  SER A1182     150.941-147.159 -64.309  1.00 43.250          O  
ATOM  17748  H   SER A1182     152.110-145.783 -66.355  1.00 37.090          H  
ATOM  17749  HA  SER A1182     149.915-147.254 -67.466  1.00 37.070          H  
ATOM  17750 1HB  SER A1182     149.994-148.554 -65.465  1.00 51.900          H  
ATOM  17751 2HB  SER A1182     151.647-148.184 -65.931  1.00 51.900          H  
ATOM  17752  HG  SER A1182     151.297-147.856 -63.747  1.00 51.900          H  
ATOM  17753  N   VAL A1183     149.245-144.784 -65.500  1.00 30.010          N  
ATOM  17754  CA  VAL A1183     148.176-143.979 -64.963  1.00 29.350          C  
ATOM  17755  C   VAL A1183     147.285-143.595 -66.129  1.00 28.420          C  
ATOM  17756  O   VAL A1183     146.066-143.846 -66.122  1.00 27.930          O  
ATOM  17757  CB  VAL A1183     148.730-142.727 -64.258  1.00 41.350          C  
ATOM  17758  CG1 VAL A1183     147.603-141.784 -63.843  1.00 41.350          C  
ATOM  17759  CG2 VAL A1183     149.524-143.161 -63.043  1.00 41.350          C  
ATOM  17760  H   VAL A1183     150.202-144.463 -65.512  1.00 36.010          H  
ATOM  17761  HA  VAL A1183     147.629-144.569 -64.253  1.00 35.220          H  
ATOM  17762  HB  VAL A1183     149.369-142.189 -64.944  1.00 49.620          H  
ATOM  17763 1HG1 VAL A1183     148.027-140.909 -63.355  1.00 49.620          H  
ATOM  17764 2HG1 VAL A1183     147.035-141.464 -64.712  1.00 49.620          H  
ATOM  17765 3HG1 VAL A1183     146.944-142.288 -63.151  1.00 49.620          H  
ATOM  17766 1HG2 VAL A1183     149.938-142.286 -62.543  1.00 49.620          H  
ATOM  17767 2HG2 VAL A1183     148.864-143.696 -62.357  1.00 49.620          H  
ATOM  17768 3HG2 VAL A1183     150.334-143.820 -63.348  1.00 49.620          H  
ATOM  17769  N   ALA A1184     147.915-143.033 -67.170  1.00 28.220          N  
ATOM  17770  CA  ALA A1184     147.186-142.685 -68.362  1.00 27.400          C  
ATOM  17771  C   ALA A1184     146.585-143.929 -68.998  1.00 27.190          C  
ATOM  17772  O   ALA A1184     145.408-143.921 -69.328  1.00 26.470          O  
ATOM  17773  CB  ALA A1184     148.105-141.989 -69.363  1.00 38.690          C  
ATOM  17774  H   ALA A1184     148.915-142.819 -67.119  1.00 33.860          H  
ATOM  17775  HA  ALA A1184     146.376-142.013 -68.084  1.00 32.880          H  
ATOM  17776 1HB  ALA A1184     147.539-141.718 -70.255  1.00 46.430          H  
ATOM  17777 2HB  ALA A1184     148.526-141.092 -68.912  1.00 46.430          H  
ATOM  17778 3HB  ALA A1184     148.916-142.667 -69.639  1.00 46.430          H  
ATOM  17779  N   GLN A1185     147.337-145.036 -69.077  1.00 27.880          N  
ATOM  17780  CA  GLN A1185     146.822-146.238 -69.728  1.00 27.800          C  
ATOM  17781  C   GLN A1185     145.551-146.757 -69.080  1.00 27.450          C  
ATOM  17782  O   GLN A1185     144.607-147.112 -69.790  1.00 26.960          O  
ATOM  17783  CB  GLN A1185     147.860-147.359 -69.749  1.00 38.950          C  
ATOM  17784  CG  GLN A1185     147.415-148.609 -70.538  1.00 38.950          C  
ATOM  17785  CD  GLN A1185     148.457-149.698 -70.559  1.00 38.950          C  
ATOM  17786  OE1 GLN A1185     149.218-149.839 -69.594  1.00 38.950          O  
ATOM  17787  NE2 GLN A1185     148.518-150.476 -71.648  1.00 38.950          N  
ATOM  17788  H   GLN A1185     148.310-145.006 -68.767  1.00 33.460          H  
ATOM  17789  HA  GLN A1185     146.591-145.992 -70.759  1.00 33.360          H  
ATOM  17790 1HB  GLN A1185     148.801-146.989 -70.161  1.00 46.740          H  
ATOM  17791 2HB  GLN A1185     148.048-147.676 -68.729  1.00 46.740          H  
ATOM  17792 1HG  GLN A1185     146.499-149.017 -70.110  1.00 46.740          H  
ATOM  17793 2HG  GLN A1185     147.250-148.312 -71.564  1.00 46.740          H  
ATOM  17794 1HE2 GLN A1185     149.199-151.205 -71.707  1.00 46.740          H  
ATOM  17795 2HE2 GLN A1185     147.885-150.349 -72.453  1.00 46.740          H  
ATOM  17796  N   ARG A1186     145.501-146.827 -67.746  1.00 27.750          N  
ATOM  17797  CA  ARG A1186     144.286-147.326 -67.124  1.00 27.510          C  
ATOM  17798  C   ARG A1186     143.102-146.421 -67.426  1.00 26.540          C  
ATOM  17799  O   ARG A1186     142.018-146.902 -67.774  1.00 26.130          O  
ATOM  17800  CB  ARG A1186     144.464-147.474 -65.624  1.00 38.610          C  
ATOM  17801  CG  ARG A1186     145.359-148.647 -65.208  1.00 38.610          C  
ATOM  17802  CD  ARG A1186     145.638-148.684 -63.741  1.00 38.610          C  
ATOM  17803  NE  ARG A1186     144.432-148.925 -62.946  1.00 38.610          N  
ATOM  17804  CZ  ARG A1186     144.351-148.811 -61.597  1.00 38.610          C  
ATOM  17805  NH1 ARG A1186     145.409-148.475 -60.891  1.00 38.610          N  
ATOM  17806  NH2 ARG A1186     143.201-149.046 -60.987  1.00 38.610          N  
ATOM  17807  H   ARG A1186     146.315-146.562 -67.181  1.00 33.300          H  
ATOM  17808  HA  ARG A1186     144.080-148.312 -67.532  1.00 33.010          H  
ATOM  17809 1HB  ARG A1186     144.913-146.567 -65.245  1.00 46.330          H  
ATOM  17810 2HB  ARG A1186     143.496-147.585 -65.150  1.00 46.330          H  
ATOM  17811 1HG  ARG A1186     144.871-149.581 -65.482  1.00 46.330          H  
ATOM  17812 2HG  ARG A1186     146.311-148.572 -65.734  1.00 46.330          H  
ATOM  17813 1HD  ARG A1186     146.349-149.484 -63.535  1.00 46.330          H  
ATOM  17814 2HD  ARG A1186     146.068-147.733 -63.445  1.00 46.330          H  
ATOM  17815  HE  ARG A1186     143.592-149.195 -63.442  1.00 46.330          H  
ATOM  17816 1HH1 ARG A1186     146.292-148.311 -61.348  1.00 46.330          H  
ATOM  17817 2HH1 ARG A1186     145.344-148.399 -59.883  1.00 46.330          H  
ATOM  17818 1HH2 ARG A1186     142.392-149.316 -61.526  1.00 46.330          H  
ATOM  17819 2HH2 ARG A1186     143.132-148.959 -59.982  1.00 46.330          H  
ATOM  17820  N   ALA A1187     143.292-145.107 -67.328  1.00 26.220          N  
ATOM  17821  CA  ALA A1187     142.190-144.204 -67.622  1.00 25.370          C  
ATOM  17822  C   ALA A1187     141.777-144.276 -69.095  1.00 24.790          C  
ATOM  17823  O   ALA A1187     140.584-144.255 -69.420  1.00 24.170          O  
ATOM  17824  CB  ALA A1187     142.579-142.807 -67.244  1.00 35.860          C  
ATOM  17825  H   ALA A1187     144.206-144.737 -67.032  1.00 31.460          H  
ATOM  17826  HA  ALA A1187     141.335-144.503 -67.030  1.00 30.440          H  
ATOM  17827 1HB  ALA A1187     141.748-142.156 -67.428  1.00 43.030          H  
ATOM  17828 2HB  ALA A1187     142.836-142.771 -66.201  1.00 43.030          H  
ATOM  17829 3HB  ALA A1187     143.438-142.504 -67.842  1.00 43.030          H  
ATOM  17830  N   LEU A1188     142.773-144.365 -69.978  1.00 25.070          N  
ATOM  17831  CA  LEU A1188     142.590-144.418 -71.414  1.00 24.680          C  
ATOM  17832  C   LEU A1188     141.866-145.637 -71.872  1.00 24.630          C  
ATOM  17833  O   LEU A1188     141.148-145.565 -72.857  1.00 24.190          O  
ATOM  17834  CB  LEU A1188     143.929-144.357 -72.134  1.00 34.710          C  
ATOM  17835  CG  LEU A1188     144.680-143.046 -72.148  1.00 34.710          C  
ATOM  17836  CD1 LEU A1188     146.084-143.334 -72.625  1.00 34.710          C  
ATOM  17837  CD2 LEU A1188     143.984-142.063 -73.107  1.00 34.710          C  
ATOM  17838  H   LEU A1188     143.727-144.371 -69.632  1.00 30.080          H  
ATOM  17839  HA  LEU A1188     141.989-143.563 -71.703  1.00 29.620          H  
ATOM  17840 1HB  LEU A1188     144.577-145.090 -71.679  1.00 41.650          H  
ATOM  17841 2HB  LEU A1188     143.766-144.640 -73.156  1.00 41.650          H  
ATOM  17842  HG  LEU A1188     144.712-142.612 -71.160  1.00 41.650          H  
ATOM  17843 1HD1 LEU A1188     146.631-142.441 -72.640  1.00 41.650          H  
ATOM  17844 2HD1 LEU A1188     146.569-144.025 -71.953  1.00 41.650          H  
ATOM  17845 3HD1 LEU A1188     146.060-143.753 -73.616  1.00 41.650          H  
ATOM  17846 1HD2 LEU A1188     144.527-141.128 -73.141  1.00 41.650          H  
ATOM  17847 2HD2 LEU A1188     143.957-142.494 -74.107  1.00 41.650          H  
ATOM  17848 3HD2 LEU A1188     142.974-141.867 -72.779  1.00 41.650          H  
ATOM  17849  N   VAL A1189     142.075-146.776 -71.225  1.00 25.190          N  
ATOM  17850  CA  VAL A1189     141.351-147.943 -71.662  1.00 25.280          C  
ATOM  17851  C   VAL A1189     139.959-147.950 -71.049  1.00 24.880          C  
ATOM  17852  O   VAL A1189     139.000-148.335 -71.717  1.00 24.510          O  
ATOM  17853  CB  VAL A1189     142.102-149.261 -71.354  1.00 35.360          C  
ATOM  17854  CG1 VAL A1189     142.077-149.648 -69.877  1.00 35.360          C  
ATOM  17855  CG2 VAL A1189     141.516-150.334 -72.194  1.00 35.360          C  
ATOM  17856  H   VAL A1189     142.756-146.814 -70.461  1.00 30.230          H  
ATOM  17857  HA  VAL A1189     141.241-147.887 -72.745  1.00 30.340          H  
ATOM  17858  HB  VAL A1189     143.128-149.130 -71.600  1.00 42.430          H  
ATOM  17859 1HG1 VAL A1189     142.653-150.561 -69.741  1.00 42.430          H  
ATOM  17860 2HG1 VAL A1189     142.525-148.856 -69.299  1.00 42.430          H  
ATOM  17861 3HG1 VAL A1189     141.067-149.828 -69.530  1.00 42.430          H  
ATOM  17862 1HG2 VAL A1189     142.058-151.213 -72.007  1.00 42.430          H  
ATOM  17863 2HG2 VAL A1189     140.472-150.486 -71.934  1.00 42.430          H  
ATOM  17864 3HG2 VAL A1189     141.599-150.068 -73.241  1.00 42.430          H  
ATOM  17865  N   GLN A1190     139.833-147.560 -69.771  1.00 25.040          N  
ATOM  17866  CA  GLN A1190     138.539-147.631 -69.120  1.00 24.830          C  
ATOM  17867  C   GLN A1190     137.500-146.701 -69.714  1.00 23.950          C  
ATOM  17868  O   GLN A1190     136.326-147.072 -69.794  1.00 23.690          O  
ATOM  17869  CB  GLN A1190     138.670-147.364 -67.629  1.00 34.850          C  
ATOM  17870  CG  GLN A1190     137.359-147.531 -66.851  1.00 34.850          C  
ATOM  17871  CD  GLN A1190     136.804-148.956 -66.872  1.00 34.850          C  
ATOM  17872  OE1 GLN A1190     137.463-149.898 -66.426  1.00 34.850          O  
ATOM  17873  NE2 GLN A1190     135.596-149.114 -67.406  1.00 34.850          N  
ATOM  17874  H   GLN A1190     140.645-147.251 -69.224  1.00 30.050          H  
ATOM  17875  HA  GLN A1190     138.176-148.649 -69.240  1.00 29.800          H  
ATOM  17876 1HB  GLN A1190     139.413-148.039 -67.208  1.00 41.820          H  
ATOM  17877 2HB  GLN A1190     139.035-146.346 -67.481  1.00 41.820          H  
ATOM  17878 1HG  GLN A1190     137.576-147.283 -65.824  1.00 41.820          H  
ATOM  17879 2HG  GLN A1190     136.597-146.853 -67.241  1.00 41.820          H  
ATOM  17880 1HE2 GLN A1190     135.175-150.023 -67.452  1.00 41.820          H  
ATOM  17881 2HE2 GLN A1190     135.107-148.316 -67.775  1.00 41.820          H  
ATOM  17882  N   VAL A1191     137.894-145.503 -70.129  1.00 23.530          N  
ATOM  17883  CA  VAL A1191     136.889-144.606 -70.652  1.00 22.750          C  
ATOM  17884  C   VAL A1191     136.252-145.156 -71.944  1.00 22.350          C  
ATOM  17885  O   VAL A1191     135.048-145.384 -71.946  1.00 22.100          O  
ATOM  17886  CB  VAL A1191     137.480-143.180 -70.766  1.00 32.160          C  
ATOM  17887  CG1 VAL A1191     136.559-142.226 -71.504  1.00 32.160          C  
ATOM  17888  CG2 VAL A1191     137.680-142.670 -69.357  1.00 32.160          C  
ATOM  17889  H   VAL A1191     138.872-145.202 -70.028  1.00 28.240          H  
ATOM  17890  HA  VAL A1191     136.098-144.536 -69.907  1.00 27.300          H  
ATOM  17891  HB  VAL A1191     138.439-143.209 -71.273  1.00 38.590          H  
ATOM  17892 1HG1 VAL A1191     137.012-141.256 -71.521  1.00 38.590          H  
ATOM  17893 2HG1 VAL A1191     136.402-142.560 -72.519  1.00 38.590          H  
ATOM  17894 3HG1 VAL A1191     135.608-142.163 -70.983  1.00 38.590          H  
ATOM  17895 1HG2 VAL A1191     138.102-141.687 -69.392  1.00 38.590          H  
ATOM  17896 2HG2 VAL A1191     136.718-142.634 -68.844  1.00 38.590          H  
ATOM  17897 3HG2 VAL A1191     138.350-143.331 -68.818  1.00 38.590          H  
ATOM  17898  N   PRO A1192     136.965-145.471 -73.038  1.00 22.350          N  
ATOM  17899  CA  PRO A1192     136.364-146.092 -74.197  1.00 22.120          C  
ATOM  17900  C   PRO A1192     135.755-147.457 -73.867  1.00 22.300          C  
ATOM  17901  O   PRO A1192     134.783-147.833 -74.525  1.00 22.040          O  
ATOM  17902  CB  PRO A1192     137.505-146.139 -75.195  1.00 33.180          C  
ATOM  17903  CG  PRO A1192     138.732-146.012 -74.374  1.00 33.180          C  
ATOM  17904  CD  PRO A1192     138.336-145.126 -73.207  1.00 33.180          C  
ATOM  17905  HA  PRO A1192     135.589-145.425 -74.588  1.00 26.540          H  
ATOM  17906 1HB  PRO A1192     137.459-147.065 -75.767  1.00 39.820          H  
ATOM  17907 2HB  PRO A1192     137.389-145.318 -75.910  1.00 39.820          H  
ATOM  17908 1HG  PRO A1192     139.087-146.984 -74.027  1.00 39.820          H  
ATOM  17909 2HG  PRO A1192     139.557-145.581 -74.963  1.00 39.820          H  
ATOM  17910 1HD  PRO A1192     138.913-145.401 -72.362  1.00 39.820          H  
ATOM  17911 2HD  PRO A1192     138.452-144.070 -73.466  1.00 39.820          H  
ATOM  17912  N   MET A1193     136.211-148.150 -72.803  1.00 22.810          N  
ATOM  17913  CA  MET A1193     135.567-149.402 -72.439  1.00 23.090          C  
ATOM  17914  C   MET A1193     134.114-149.109 -72.007  1.00 22.840          C  
ATOM  17915  O   MET A1193     133.240-149.975 -72.147  1.00 22.800          O  
ATOM  17916  CB  MET A1193     136.314-150.124 -71.329  1.00 32.210          C  
ATOM  17917  CG  MET A1193     135.897-151.574 -71.118  1.00 32.210          C  
ATOM  17918  SD  MET A1193     136.244-152.632 -72.566  1.00 32.210          S  
ATOM  17919  CE  MET A1193     138.039-152.847 -72.441  1.00 32.210          C  
ATOM  17920  H   MET A1193     137.062-147.891 -72.287  1.00 27.370          H  
ATOM  17921  HA  MET A1193     135.538-150.044 -73.318  1.00 27.710          H  
ATOM  17922 1HB  MET A1193     137.372-150.100 -71.529  1.00 38.660          H  
ATOM  17923 2HB  MET A1193     136.153-149.596 -70.391  1.00 38.660          H  
ATOM  17924 1HG  MET A1193     136.422-151.977 -70.256  1.00 38.660          H  
ATOM  17925 2HG  MET A1193     134.826-151.618 -70.914  1.00 38.660          H  
ATOM  17926 1HE  MET A1193     138.380-153.492 -73.242  1.00 38.660          H  
ATOM  17927 2HE  MET A1193     138.535-151.884 -72.517  1.00 38.660          H  
ATOM  17928 3HE  MET A1193     138.286-153.307 -71.486  1.00 38.660          H  
ATOM  17929  N   MET A1194     133.854-147.910 -71.436  1.00 22.780          N  
ATOM  17930  CA  MET A1194     132.496-147.527 -71.066  1.00 22.680          C  
ATOM  17931  C   MET A1194     131.669-147.471 -72.350  1.00 22.300          C  
ATOM  17932  O   MET A1194     130.533-147.959 -72.383  1.00 22.300          O  
ATOM  17933  CB  MET A1194     132.470-146.145 -70.384  1.00 31.790          C  
ATOM  17934  CG  MET A1194     133.118-146.071 -68.993  1.00 31.790          C  
ATOM  17935  SD  MET A1194     133.395-144.349 -68.413  1.00 31.790          S  
ATOM  17936  CE  MET A1194     131.772-143.697 -68.099  1.00 31.790          C  
ATOM  17937  H   MET A1194     134.615-147.237 -71.267  1.00 27.340          H  
ATOM  17938  HA  MET A1194     132.073-148.283 -70.406  1.00 27.220          H  
ATOM  17939 1HB  MET A1194     132.920-145.411 -71.015  1.00 38.150          H  
ATOM  17940 2HB  MET A1194     131.433-145.847 -70.261  1.00 38.150          H  
ATOM  17941 1HG  MET A1194     132.485-146.584 -68.272  1.00 38.150          H  
ATOM  17942 2HG  MET A1194     134.071-146.579 -69.019  1.00 38.150          H  
ATOM  17943 1HE  MET A1194     131.856-142.660 -67.751  1.00 38.150          H  
ATOM  17944 2HE  MET A1194     131.190-143.722 -69.004  1.00 38.150          H  
ATOM  17945 3HE  MET A1194     131.276-144.289 -67.329  1.00 38.150          H  
ATOM  17946  N   SER A1195     132.249-146.872 -73.411  1.00 22.090          N  
ATOM  17947  CA  SER A1195     131.520-146.793 -74.690  1.00 21.820          C  
ATOM  17948  C   SER A1195     131.325-148.184 -75.295  1.00 21.750          C  
ATOM  17949  O   SER A1195     130.326-148.424 -75.989  1.00 21.670          O  
ATOM  17950  CB  SER A1195     132.227-145.931 -75.709  1.00 30.660          C  
ATOM  17951  OG  SER A1195     133.353-146.568 -76.226  1.00 30.660          O  
ATOM  17952  H   SER A1195     133.173-146.447 -73.266  1.00 26.510          H  
ATOM  17953  HA  SER A1195     130.538-146.359 -74.498  1.00 26.180          H  
ATOM  17954 1HB  SER A1195     131.541-145.685 -76.518  1.00 36.790          H  
ATOM  17955 2HB  SER A1195     132.515-145.020 -75.243  1.00 36.790          H  
ATOM  17956  HG  SER A1195     133.974-146.659 -75.495  1.00 36.790          H  
ATOM  17957  N   TRP A1196     132.245-149.116 -74.993  1.00 21.880          N  
ATOM  17958  CA  TRP A1196     132.091-150.486 -75.455  1.00 21.950          C  
ATOM  17959  C   TRP A1196     130.869-151.087 -74.834  1.00 22.010          C  
ATOM  17960  O   TRP A1196     130.047-151.688 -75.527  1.00 21.890          O  
ATOM  17961  CB  TRP A1196     133.266-151.396 -75.152  1.00 30.700          C  
ATOM  17962  CG  TRP A1196     132.976-152.771 -75.667  1.00 30.700          C  
ATOM  17963  CD1 TRP A1196     133.170-153.220 -76.937  1.00 30.700          C  
ATOM  17964  CD2 TRP A1196     132.401-153.887 -74.931  1.00 30.700          C  
ATOM  17965  NE1 TRP A1196     132.753-154.516 -77.047  1.00 30.700          N  
ATOM  17966  CE2 TRP A1196     132.273-154.938 -75.829  1.00 30.700          C  
ATOM  17967  CE3 TRP A1196     131.980-154.066 -73.603  1.00 30.700          C  
ATOM  17968  CZ2 TRP A1196     131.736-156.159 -75.454  1.00 30.700          C  
ATOM  17969  CZ3 TRP A1196     131.441-155.280 -73.229  1.00 30.700          C  
ATOM  17970  CH2 TRP A1196     131.320-156.303 -74.130  1.00 30.700          C  
ATOM  17971  H   TRP A1196     133.089-148.809 -74.505  1.00 26.260          H  
ATOM  17972  HA  TRP A1196     131.957-150.485 -76.518  1.00 26.340          H  
ATOM  17973 1HB  TRP A1196     134.152-151.000 -75.588  1.00 36.840          H  
ATOM  17974 2HB  TRP A1196     133.428-151.464 -74.087  1.00 36.840          H  
ATOM  17975  HD1 TRP A1196     133.580-152.636 -77.749  1.00 36.840          H  
ATOM  17976  HE1 TRP A1196     132.781-155.076 -77.887  1.00 36.840          H  
ATOM  17977  HE3 TRP A1196     132.073-153.261 -72.880  1.00 36.840          H  
ATOM  17978  HZ2 TRP A1196     131.632-156.986 -76.156  1.00 36.840          H  
ATOM  17979  HZ3 TRP A1196     131.116-155.402 -72.198  1.00 36.840          H  
ATOM  17980  HH2 TRP A1196     130.891-157.250 -73.804  1.00 36.840          H  
ATOM  17981  N   ALA A1197     130.739-150.923 -73.517  1.00 22.280          N  
ATOM  17982  CA  ALA A1197     129.595-151.462 -72.815  1.00 22.480          C  
ATOM  17983  C   ALA A1197     128.317-150.867 -73.383  1.00 22.180          C  
ATOM  17984  O   ALA A1197     127.323-151.579 -73.534  1.00 22.240          O  
ATOM  17985  CB  ALA A1197     129.722-151.184 -71.337  1.00 31.390          C  
ATOM  17986  H   ALA A1197     131.493-150.450 -73.003  1.00 26.740          H  
ATOM  17987  HA  ALA A1197     129.569-152.537 -72.975  1.00 26.980          H  
ATOM  17988 1HB  ALA A1197     128.882-151.614 -70.813  1.00 37.670          H  
ATOM  17989 2HB  ALA A1197     130.645-151.629 -70.971  1.00 37.670          H  
ATOM  17990 3HB  ALA A1197     129.749-150.107 -71.174  1.00 37.670          H  
ATOM  17991  N   GLY A1198     128.365-149.575 -73.732  1.00 21.940          N  
ATOM  17992  CA  GLY A1198     127.254-148.853 -74.338  1.00 21.760          C  
ATOM  17993  C   GLY A1198     126.833-149.560 -75.620  1.00 21.530          C  
ATOM  17994  O   GLY A1198     125.653-149.897 -75.799  1.00 21.720          O  
ATOM  17995  H   GLY A1198     129.221-149.054 -73.514  1.00 26.330          H  
ATOM  17996 1HA  GLY A1198     126.416-148.792 -73.652  1.00 26.110          H  
ATOM  17997 2HA  GLY A1198     127.571-147.833 -74.555  1.00 26.110          H  
ATOM  17998  N   PHE A1199     127.805-149.796 -76.513  1.00 21.210          N  
ATOM  17999  CA  PHE A1199     127.553-150.513 -77.757  1.00 21.080          C  
ATOM  18000  C   PHE A1199     126.957-151.864 -77.494  1.00 21.350          C  
ATOM  18001  O   PHE A1199     125.940-152.226 -78.081  1.00 21.410          O  
ATOM  18002  CB  PHE A1199     128.833-150.766 -78.551  1.00 29.560          C  
ATOM  18003  CG  PHE A1199     128.656-151.703 -79.769  1.00 29.560          C  
ATOM  18004  CD1 PHE A1199     128.280-151.241 -81.024  1.00 29.560          C  
ATOM  18005  CD2 PHE A1199     128.860-153.084 -79.626  1.00 29.560          C  
ATOM  18006  CE1 PHE A1199     128.109-152.104 -82.078  1.00 29.560          C  
ATOM  18007  CE2 PHE A1199     128.683-153.942 -80.681  1.00 29.560          C  
ATOM  18008  CZ  PHE A1199     128.307-153.453 -81.907  1.00 29.560          C  
ATOM  18009  H   PHE A1199     128.750-149.454 -76.301  1.00 25.450          H  
ATOM  18010  HA  PHE A1199     126.858-149.930 -78.347  1.00 25.300          H  
ATOM  18011 1HB  PHE A1199     129.204-149.830 -78.895  1.00 35.480          H  
ATOM  18012 2HB  PHE A1199     129.586-151.195 -77.900  1.00 35.480          H  
ATOM  18013  HD1 PHE A1199     128.127-150.200 -81.188  1.00 35.480          H  
ATOM  18014  HD2 PHE A1199     129.161-153.486 -78.659  1.00 35.480          H  
ATOM  18015  HE1 PHE A1199     127.815-151.716 -83.051  1.00 35.480          H  
ATOM  18016  HE2 PHE A1199     128.838-155.014 -80.548  1.00 35.480          H  
ATOM  18017  HZ  PHE A1199     128.167-154.139 -82.745  1.00 35.480          H  
ATOM  18018  N   ALA A1200     127.598-152.641 -76.613  1.00 21.620          N  
ATOM  18019  CA  ALA A1200     127.160-154.000 -76.377  1.00 22.010          C  
ATOM  18020  C   ALA A1200     125.717-154.018 -75.942  1.00 22.240          C  
ATOM  18021  O   ALA A1200     124.926-154.798 -76.470  1.00 22.440          O  
ATOM  18022  CB  ALA A1200     128.041-154.639 -75.327  1.00 30.660          C  
ATOM  18023  H   ALA A1200     128.429-152.285 -76.134  1.00 25.940          H  
ATOM  18024  HA  ALA A1200     127.245-154.555 -77.308  1.00 26.410          H  
ATOM  18025 1HB  ALA A1200     127.732-155.653 -75.171  1.00 36.790          H  
ATOM  18026 2HB  ALA A1200     129.075-154.617 -75.668  1.00 36.790          H  
ATOM  18027 3HB  ALA A1200     127.957-154.081 -74.397  1.00 36.790          H  
ATOM  18028  N   VAL A1201     125.343-153.089 -75.072  1.00 22.280          N  
ATOM  18029  CA  VAL A1201     123.978-152.980 -74.634  1.00 22.620          C  
ATOM  18030  C   VAL A1201     123.011-152.590 -75.721  1.00 22.420          C  
ATOM  18031  O   VAL A1201     121.954-153.209 -75.831  1.00 22.870          O  
ATOM  18032  CB  VAL A1201     123.891-152.033 -73.447  1.00 31.530          C  
ATOM  18033  CG1 VAL A1201     122.478-151.697 -73.135  1.00 31.530          C  
ATOM  18034  CG2 VAL A1201     124.496-152.766 -72.258  1.00 31.530          C  
ATOM  18035  H   VAL A1201     126.054-152.470 -74.666  1.00 26.740          H  
ATOM  18036  HA  VAL A1201     123.675-153.955 -74.274  1.00 27.140          H  
ATOM  18037  HB  VAL A1201     124.436-151.107 -73.654  1.00 37.840          H  
ATOM  18038 1HG1 VAL A1201     122.476-151.076 -72.278  1.00 37.840          H  
ATOM  18039 2HG1 VAL A1201     122.004-151.169 -73.963  1.00 37.840          H  
ATOM  18040 3HG1 VAL A1201     121.945-152.579 -72.938  1.00 37.840          H  
ATOM  18041 1HG2 VAL A1201     124.444-152.154 -71.385  1.00 37.840          H  
ATOM  18042 2HG2 VAL A1201     123.941-153.678 -72.080  1.00 37.840          H  
ATOM  18043 3HG2 VAL A1201     125.534-153.016 -72.468  1.00 37.840          H  
ATOM  18044  N   ASP A1202     123.327-151.575 -76.523  1.00 21.850          N  
ATOM  18045  CA  ASP A1202     122.379-151.189 -77.557  1.00 21.760          C  
ATOM  18046  C   ASP A1202     122.233-152.330 -78.559  1.00 21.810          C  
ATOM  18047  O   ASP A1202     121.128-152.638 -78.998  1.00 22.130          O  
ATOM  18048  CB  ASP A1202     122.834-149.927 -78.279  1.00 30.500          C  
ATOM  18049  CG  ASP A1202     121.722-149.286 -79.135  1.00 30.500          C  
ATOM  18050  OD1 ASP A1202     120.799-148.765 -78.560  1.00 30.500          O  
ATOM  18051  OD2 ASP A1202     121.801-149.334 -80.352  1.00 30.500          O  
ATOM  18052  H   ASP A1202     124.203-151.059 -76.382  1.00 26.220          H  
ATOM  18053  HA  ASP A1202     121.411-151.000 -77.096  1.00 26.110          H  
ATOM  18054 1HB  ASP A1202     123.187-149.213 -77.552  1.00 36.600          H  
ATOM  18055 2HB  ASP A1202     123.683-150.175 -78.916  1.00 36.600          H  
ATOM  18056  N   PHE A1203     123.350-152.975 -78.891  1.00 21.610          N  
ATOM  18057  CA  PHE A1203     123.417-154.087 -79.819  1.00 21.750          C  
ATOM  18058  C   PHE A1203     122.510-155.229 -79.347  1.00 22.360          C  
ATOM  18059  O   PHE A1203     121.643-155.713 -80.092  1.00 22.600          O  
ATOM  18060  CB  PHE A1203     124.892-154.500 -79.919  1.00 30.390          C  
ATOM  18061  CG  PHE A1203     125.215-155.673 -80.712  1.00 30.390          C  
ATOM  18062  CD1 PHE A1203     125.268-155.608 -82.086  1.00 30.390          C  
ATOM  18063  CD2 PHE A1203     125.506-156.862 -80.077  1.00 30.390          C  
ATOM  18064  CE1 PHE A1203     125.597-156.720 -82.820  1.00 30.390          C  
ATOM  18065  CE2 PHE A1203     125.834-157.976 -80.800  1.00 30.390          C  
ATOM  18066  CZ  PHE A1203     125.879-157.907 -82.177  1.00 30.390          C  
ATOM  18067  H   PHE A1203     124.232-152.658 -78.488  1.00 25.930          H  
ATOM  18068  HA  PHE A1203     123.073-153.747 -80.794  1.00 26.100          H  
ATOM  18069 1HB  PHE A1203     125.464-153.660 -80.315  1.00 36.470          H  
ATOM  18070 2HB  PHE A1203     125.270-154.669 -78.925  1.00 36.470          H  
ATOM  18071  HD1 PHE A1203     125.049-154.664 -82.586  1.00 36.470          H  
ATOM  18072  HD2 PHE A1203     125.474-156.901 -78.985  1.00 36.470          H  
ATOM  18073  HE1 PHE A1203     125.636-156.665 -83.908  1.00 36.470          H  
ATOM  18074  HE2 PHE A1203     126.061-158.915 -80.291  1.00 36.470          H  
ATOM  18075  HZ  PHE A1203     126.140-158.792 -82.757  1.00 36.470          H  
ATOM  18076  N   TRP A1204     122.692-155.628 -78.087  1.00 22.700          N  
ATOM  18077  CA  TRP A1204     121.912-156.678 -77.463  1.00 23.380          C  
ATOM  18078  C   TRP A1204     120.435-156.306 -77.409  1.00 23.640          C  
ATOM  18079  O   TRP A1204     119.552-157.135 -77.648  1.00 24.100          O  
ATOM  18080  CB  TRP A1204     122.400-156.874 -76.037  1.00 32.460          C  
ATOM  18081  CG  TRP A1204     123.743-157.511 -75.878  1.00 32.460          C  
ATOM  18082  CD1 TRP A1204     124.398-158.345 -76.737  1.00 32.460          C  
ATOM  18083  CD2 TRP A1204     124.629-157.322 -74.750  1.00 32.460          C  
ATOM  18084  NE1 TRP A1204     125.621-158.689 -76.216  1.00 32.460          N  
ATOM  18085  CE2 TRP A1204     125.778-158.066 -75.004  1.00 32.460          C  
ATOM  18086  CE3 TRP A1204     124.541-156.582 -73.564  1.00 32.460          C  
ATOM  18087  CZ2 TRP A1204     126.839-158.097 -74.114  1.00 32.460          C  
ATOM  18088  CZ3 TRP A1204     125.597-156.606 -72.680  1.00 32.460          C  
ATOM  18089  CH2 TRP A1204     126.720-157.345 -72.944  1.00 32.460          C  
ATOM  18090  H   TRP A1204     123.435-155.189 -77.541  1.00 27.240          H  
ATOM  18091  HA  TRP A1204     122.024-157.591 -78.040  1.00 28.060          H  
ATOM  18092 1HB  TRP A1204     122.474-155.891 -75.586  1.00 38.950          H  
ATOM  18093 2HB  TRP A1204     121.683-157.424 -75.486  1.00 38.950          H  
ATOM  18094  HD1 TRP A1204     124.016-158.690 -77.695  1.00 38.950          H  
ATOM  18095  HE1 TRP A1204     126.300-159.295 -76.653  1.00 38.950          H  
ATOM  18096  HE3 TRP A1204     123.663-156.001 -73.343  1.00 38.950          H  
ATOM  18097  HZ2 TRP A1204     127.739-158.678 -74.309  1.00 38.950          H  
ATOM  18098  HZ3 TRP A1204     125.513-156.023 -71.764  1.00 38.950          H  
ATOM  18099  HH2 TRP A1204     127.538-157.345 -72.224  1.00 38.950          H  
ATOM  18100  N   ALA A1205     120.143-155.054 -77.061  1.00 23.410          N  
ATOM  18101  CA  ALA A1205     118.767-154.607 -76.994  1.00 23.750          C  
ATOM  18102  C   ALA A1205     118.090-154.638 -78.368  1.00 23.760          C  
ATOM  18103  O   ALA A1205     116.962-155.114 -78.512  1.00 24.260          O  
ATOM  18104  CB  ALA A1205     118.727-153.194 -76.437  1.00 33.110          C  
ATOM  18105  H   ALA A1205     120.888-154.399 -76.814  1.00 28.090          H  
ATOM  18106  HA  ALA A1205     118.228-155.277 -76.329  1.00 28.500          H  
ATOM  18107 1HB  ALA A1205     117.709-152.844 -76.358  1.00 39.740          H  
ATOM  18108 2HB  ALA A1205     119.194-153.183 -75.455  1.00 39.740          H  
ATOM  18109 3HB  ALA A1205     119.279-152.534 -77.105  1.00 39.740          H  
ATOM  18110  N   ASN A1206     118.809-154.204 -79.405  1.00 23.250          N  
ATOM  18111  CA  ASN A1206     118.265-154.140 -80.755  1.00 23.340          C  
ATOM  18112  C   ASN A1206     117.928-155.528 -81.275  1.00 23.500          C  
ATOM  18113  O   ASN A1206     116.941-155.713 -81.990  1.00 23.600          O  
ATOM  18114  CB  ASN A1206     119.261-153.459 -81.664  1.00 32.640          C  
ATOM  18115  CG  ASN A1206     119.389-152.000 -81.350  1.00 32.640          C  
ATOM  18116  OD1 ASN A1206     118.478-151.357 -80.807  1.00 32.640          O  
ATOM  18117  ND2 ASN A1206     120.541-151.474 -81.650  1.00 32.640          N  
ATOM  18118  H   ASN A1206     119.737-153.809 -79.235  1.00 27.900          H  
ATOM  18119  HA  ASN A1206     117.343-153.560 -80.733  1.00 28.010          H  
ATOM  18120 1HB  ASN A1206     120.240-153.927 -81.543  1.00 39.170          H  
ATOM  18121 2HB  ASN A1206     118.960-153.581 -82.703  1.00 39.170          H  
ATOM  18122 1HD2 ASN A1206     120.753-150.505 -81.408  1.00 39.170          H  
ATOM  18123 2HD2 ASN A1206     121.249-152.028 -82.071  1.00 39.170          H  
ATOM  18124  N   GLY A1207     118.725-156.514 -80.857  1.00 23.620          N  
ATOM  18125  CA  GLY A1207     118.544-157.914 -81.226  1.00 23.860          C  
ATOM  18126  C   GLY A1207     117.221-158.518 -80.730  1.00 24.690          C  
ATOM  18127  O   GLY A1207     116.810-159.583 -81.196  1.00 24.940          O  
ATOM  18128  H   GLY A1207     119.557-156.252 -80.315  1.00 28.340          H  
ATOM  18129 1HA  GLY A1207     118.599-158.004 -82.310  1.00 28.630          H  
ATOM  18130 2HA  GLY A1207     119.376-158.488 -80.821  1.00 28.630          H  
ATOM  18131  N   ALA A1208     116.589-157.871 -79.745  1.00 25.210          N  
ATOM  18132  CA  ALA A1208     115.313-158.267 -79.158  1.00 26.070          C  
ATOM  18133  C   ALA A1208     115.226-159.719 -78.681  1.00 26.760          C  
ATOM  18134  O   ALA A1208     114.169-160.343 -78.803  1.00 26.690          O  
ATOM  18135  CB  ALA A1208     114.207-158.002 -80.162  1.00 36.150          C  
ATOM  18136  H   ALA A1208     116.969-156.979 -79.417  1.00 30.250          H  
ATOM  18137  HA  ALA A1208     115.156-157.638 -78.294  1.00 31.280          H  
ATOM  18138 1HB  ALA A1208     113.246-158.229 -79.710  1.00 43.380          H  
ATOM  18139 2HB  ALA A1208     114.237-156.950 -80.453  1.00 43.380          H  
ATOM  18140 3HB  ALA A1208     114.355-158.626 -81.041  1.00 43.380          H  
ATOM  18141  N   SER A1209     116.298-160.243 -78.092  1.00 27.530          N  
ATOM  18142  CA  SER A1209     116.330-161.589 -77.538  1.00 28.330          C  
ATOM  18143  C   SER A1209     116.106-161.469 -76.045  1.00 28.560          C  
ATOM  18144  O   SER A1209     115.694-160.409 -75.544  1.00 28.240          O  
ATOM  18145  CB  SER A1209     117.658-162.285 -77.780  1.00 39.340          C  
ATOM  18146  OG  SER A1209     118.667-161.759 -76.947  1.00 39.340          O  
ATOM  18147  H   SER A1209     117.153-159.707 -78.037  1.00 33.040          H  
ATOM  18148  HA  SER A1209     115.523-162.181 -77.973  1.00 34.000          H  
ATOM  18149 1HB  SER A1209     117.553-163.356 -77.609  1.00 47.210          H  
ATOM  18150 2HB  SER A1209     117.943-162.151 -78.822  1.00 47.210          H  
ATOM  18151  HG  SER A1209     119.459-162.283 -77.133  1.00 47.210          H  
ATOM  18152  N   ASN A1210     116.420-162.533 -75.310  1.00 29.260          N  
ATOM  18153  CA  ASN A1210     116.260-162.539 -73.859  1.00 29.650          C  
ATOM  18154  C   ASN A1210     117.108-161.423 -73.239  1.00 30.140          C  
ATOM  18155  O   ASN A1210     116.836-160.976 -72.118  1.00 30.380          O  
ATOM  18156  CB  ASN A1210     116.642-163.884 -73.285  1.00 41.350          C  
ATOM  18157  CG  ASN A1210     115.633-164.948 -73.607  1.00 41.350          C  
ATOM  18158  OD1 ASN A1210     114.482-164.660 -73.952  1.00 41.350          O  
ATOM  18159  ND2 ASN A1210     116.046-166.184 -73.510  1.00 41.350          N  
ATOM  18160  H   ASN A1210     116.754-163.364 -75.774  1.00 35.110          H  
ATOM  18161  HA  ASN A1210     115.216-162.331 -73.620  1.00 35.580          H  
ATOM  18162 1HB  ASN A1210     117.614-164.183 -73.674  1.00 49.620          H  
ATOM  18163 2HB  ASN A1210     116.733-163.802 -72.201  1.00 49.620          H  
ATOM  18164 1HD2 ASN A1210     115.420-166.937 -73.716  1.00 49.620          H  
ATOM  18165 2HD2 ASN A1210     116.987-166.382 -73.230  1.00 49.620          H  
ATOM  18166  N   ASN A1211     118.150-160.989 -73.966  1.00 30.360          N  
ATOM  18167  CA  ASN A1211     119.005-159.920 -73.505  1.00 30.900          C  
ATOM  18168  C   ASN A1211     118.214-158.627 -73.382  1.00 30.520          C  
ATOM  18169  O   ASN A1211     118.516-157.826 -72.507  1.00 31.010          O  
ATOM  18170  CB  ASN A1211     120.168-159.702 -74.444  1.00 43.040          C  
ATOM  18171  CG  ASN A1211     121.213-160.765 -74.375  1.00 43.040          C  
ATOM  18172  OD1 ASN A1211     121.389-161.431 -73.347  1.00 43.040          O  
ATOM  18173  ND2 ASN A1211     121.911-160.962 -75.463  1.00 43.040          N  
ATOM  18174  H   ASN A1211     118.317-161.401 -74.883  1.00 36.430          H  
ATOM  18175  HA  ASN A1211     119.382-160.176 -72.514  1.00 37.080          H  
ATOM  18176 1HB  ASN A1211     119.806-159.603 -75.471  1.00 51.650          H  
ATOM  18177 2HB  ASN A1211     120.626-158.767 -74.166  1.00 51.650          H  
ATOM  18178 1HD2 ASN A1211     122.621-161.666 -75.477  1.00 51.650          H  
ATOM  18179 2HD2 ASN A1211     121.726-160.427 -76.287  1.00 51.650          H  
ATOM  18180  N   LEU A1212     117.212-158.403 -74.247  1.00 29.720          N  
ATOM  18181  CA  LEU A1212     116.416-157.192 -74.164  1.00 29.390          C  
ATOM  18182  C   LEU A1212     115.524-157.282 -72.960  1.00 29.760          C  
ATOM  18183  O   LEU A1212     115.356-156.316 -72.216  1.00 29.720          O  
ATOM  18184  CB  LEU A1212     115.563-156.966 -75.418  1.00 41.280          C  
ATOM  18185  CG  LEU A1212     114.599-155.709 -75.392  1.00 41.280          C  
ATOM  18186  CD1 LEU A1212     115.373-154.428 -75.168  1.00 41.280          C  
ATOM  18187  CD2 LEU A1212     113.854-155.634 -76.723  1.00 41.280          C  
ATOM  18188  H   LEU A1212     116.952-159.095 -74.950  1.00 35.660          H  
ATOM  18189  HA  LEU A1212     117.094-156.354 -74.044  1.00 35.270          H  
ATOM  18190 1HB  LEU A1212     116.234-156.850 -76.266  1.00 49.530          H  
ATOM  18191 2HB  LEU A1212     114.951-157.856 -75.585  1.00 49.530          H  
ATOM  18192  HG  LEU A1212     113.881-155.820 -74.577  1.00 49.530          H  
ATOM  18193 1HD1 LEU A1212     114.683-153.584 -75.160  1.00 49.530          H  
ATOM  18194 2HD1 LEU A1212     115.906-154.448 -74.218  1.00 49.530          H  
ATOM  18195 3HD1 LEU A1212     116.063-154.314 -75.973  1.00 49.530          H  
ATOM  18196 1HD2 LEU A1212     113.173-154.781 -76.713  1.00 49.530          H  
ATOM  18197 2HD2 LEU A1212     114.573-155.509 -77.535  1.00 49.530          H  
ATOM  18198 3HD2 LEU A1212     113.285-156.551 -76.873  1.00 49.530          H  
ATOM  18199  N   ALA A1213     114.935-158.455 -72.761  1.00 30.150          N  
ATOM  18200  CA  ALA A1213     114.029-158.611 -71.636  1.00 30.610          C  
ATOM  18201  C   ALA A1213     114.746-158.280 -70.328  1.00 30.250          C  
ATOM  18202  O   ALA A1213     114.161-157.669 -69.430  1.00 30.540          O  
ATOM  18203  CB  ALA A1213     113.492-160.029 -71.590  1.00 42.670          C  
ATOM  18204  H   ALA A1213     115.110-159.211 -73.430  1.00 36.180          H  
ATOM  18205  HA  ALA A1213     113.203-157.913 -71.763  1.00 36.730          H  
ATOM  18206 1HB  ALA A1213     112.801-160.127 -70.753  1.00 51.200          H  
ATOM  18207 2HB  ALA A1213     112.974-160.251 -72.521  1.00 51.200          H  
ATOM  18208 3HB  ALA A1213     114.320-160.725 -71.461  1.00 51.200          H  
ATOM  18209  N   ALA A1214     116.019-158.681 -70.230  1.00 29.670          N  
ATOM  18210  CA  ALA A1214     116.828-158.389 -69.057  1.00 29.340          C  
ATOM  18211  C   ALA A1214     117.304-156.926 -69.025  1.00 29.140          C  
ATOM  18212  O   ALA A1214     117.247-156.265 -67.992  1.00 29.210          O  
ATOM  18213  CB  ALA A1214     118.022-159.318 -69.027  1.00 41.210          C  
ATOM  18214  H   ALA A1214     116.406-159.253 -70.988  1.00 35.600          H  
ATOM  18215  HA  ALA A1214     116.214-158.561 -68.174  1.00 35.210          H  
ATOM  18216 1HB  ALA A1214     118.613-159.125 -68.135  1.00 49.450          H  
ATOM  18217 2HB  ALA A1214     117.674-160.351 -69.023  1.00 49.450          H  
ATOM  18218 3HB  ALA A1214     118.631-159.145 -69.918  1.00 49.450          H  
ATOM  18219  N   LEU A1215     117.752-156.380 -70.159  1.00 28.960          N  
ATOM  18220  CA  LEU A1215     118.237-154.999 -70.200  1.00 28.830          C  
ATOM  18221  C   LEU A1215     117.144-154.005 -69.873  1.00 29.500          C  
ATOM  18222  O   LEU A1215     117.398-152.990 -69.218  1.00 29.530          O  
ATOM  18223  CB  LEU A1215     118.852-154.690 -71.565  1.00 40.410          C  
ATOM  18224  CG  LEU A1215     120.213-155.374 -71.878  1.00 40.410          C  
ATOM  18225  CD1 LEU A1215     120.513-155.184 -73.362  1.00 40.410          C  
ATOM  18226  CD2 LEU A1215     121.332-154.763 -70.997  1.00 40.410          C  
ATOM  18227  H   LEU A1215     117.810-156.935 -71.014  1.00 34.750          H  
ATOM  18228  HA  LEU A1215     118.998-154.895 -69.437  1.00 34.600          H  
ATOM  18229 1HB  LEU A1215     118.145-155.008 -72.327  1.00 48.500          H  
ATOM  18230 2HB  LEU A1215     118.985-153.612 -71.656  1.00 48.500          H  
ATOM  18231  HG  LEU A1215     120.167-156.427 -71.668  1.00 48.500          H  
ATOM  18232 1HD1 LEU A1215     121.446-155.656 -73.587  1.00 48.500          H  
ATOM  18233 2HD1 LEU A1215     119.722-155.647 -73.952  1.00 48.500          H  
ATOM  18234 3HD1 LEU A1215     120.571-154.142 -73.614  1.00 48.500          H  
ATOM  18235 1HD2 LEU A1215     122.277-155.244 -71.242  1.00 48.500          H  
ATOM  18236 2HD2 LEU A1215     121.407-153.708 -71.172  1.00 48.500          H  
ATOM  18237 3HD2 LEU A1215     121.123-154.923 -69.949  1.00 48.500          H  
ATOM  18238  N   ALA A1216     115.909-154.343 -70.228  1.00 30.110          N  
ATOM  18239  CA  ALA A1216     114.755-153.501 -69.981  1.00 30.830          C  
ATOM  18240  C   ALA A1216     114.626-153.171 -68.493  1.00 30.990          C  
ATOM  18241  O   ALA A1216     114.038-152.148 -68.141  1.00 31.320          O  
ATOM  18242  CB  ALA A1216     113.497-154.183 -70.469  1.00 42.870          C  
ATOM  18243  H   ALA A1216     115.772-155.192 -70.785  1.00 36.130          H  
ATOM  18244  HA  ALA A1216     114.891-152.571 -70.535  1.00 37.000          H  
ATOM  18245 1HB  ALA A1216     112.639-153.534 -70.304  1.00 51.450          H  
ATOM  18246 2HB  ALA A1216     113.597-154.398 -71.534  1.00 51.450          H  
ATOM  18247 3HB  ALA A1216     113.362-155.119 -69.923  1.00 51.450          H  
ATOM  18248  N   LEU A1217     115.129-154.034 -67.604  1.00 30.810          N  
ATOM  18249  CA  LEU A1217     115.041-153.772 -66.178  1.00 31.010          C  
ATOM  18250  C   LEU A1217     115.842-152.517 -65.840  1.00 30.560          C  
ATOM  18251  O   LEU A1217     115.471-151.760 -64.935  1.00 30.910          O  
ATOM  18252  CB  LEU A1217     115.591-154.971 -65.402  1.00 43.330          C  
ATOM  18253  CG  LEU A1217     114.762-156.292 -65.487  1.00 43.330          C  
ATOM  18254  CD1 LEU A1217     115.580-157.417 -64.873  1.00 43.330          C  
ATOM  18255  CD2 LEU A1217     113.418-156.138 -64.740  1.00 43.330          C  
ATOM  18256  H   LEU A1217     115.647-154.865 -67.913  1.00 36.970          H  
ATOM  18257  HA  LEU A1217     114.006-153.589 -65.915  1.00 37.210          H  
ATOM  18258 1HB  LEU A1217     116.591-155.186 -65.777  1.00 52.000          H  
ATOM  18259 2HB  LEU A1217     115.676-154.694 -64.354  1.00 52.000          H  
ATOM  18260  HG  LEU A1217     114.573-156.541 -66.538  1.00 52.000          H  
ATOM  18261 1HD1 LEU A1217     115.022-158.351 -64.938  1.00 52.000          H  
ATOM  18262 2HD1 LEU A1217     116.520-157.516 -65.424  1.00 52.000          H  
ATOM  18263 3HD1 LEU A1217     115.791-157.193 -63.828  1.00 52.000          H  
ATOM  18264 1HD2 LEU A1217     112.864-157.075 -64.806  1.00 52.000          H  
ATOM  18265 2HD2 LEU A1217     113.609-155.903 -63.693  1.00 52.000          H  
ATOM  18266 3HD2 LEU A1217     112.828-155.351 -65.180  1.00 52.000          H  
ATOM  18267  N   VAL A1218     116.963-152.321 -66.548  1.00 29.840          N  
ATOM  18268  CA  VAL A1218     117.843-151.196 -66.334  1.00 29.450          C  
ATOM  18269  C   VAL A1218     117.156-149.961 -66.877  1.00 29.830          C  
ATOM  18270  O   VAL A1218     117.161-148.918 -66.228  1.00 30.050          O  
ATOM  18271  CB  VAL A1218     119.216-151.419 -66.995  1.00 41.390          C  
ATOM  18272  CG1 VAL A1218     120.075-150.173 -66.843  1.00 41.390          C  
ATOM  18273  CG2 VAL A1218     119.886-152.633 -66.374  1.00 41.390          C  
ATOM  18274  H   VAL A1218     117.210-152.959 -67.302  1.00 35.810          H  
ATOM  18275  HA  VAL A1218     117.993-151.062 -65.274  1.00 35.340          H  
ATOM  18276  HB  VAL A1218     119.081-151.589 -68.062  1.00 49.660          H  
ATOM  18277 1HG1 VAL A1218     121.039-150.339 -67.323  1.00 49.660          H  
ATOM  18278 2HG1 VAL A1218     119.587-149.324 -67.315  1.00 49.660          H  
ATOM  18279 3HG1 VAL A1218     120.236-149.959 -65.783  1.00 49.660          H  
ATOM  18280 1HG2 VAL A1218     120.853-152.796 -66.849  1.00 49.660          H  
ATOM  18281 2HG2 VAL A1218     120.029-152.461 -65.308  1.00 49.660          H  
ATOM  18282 3HG2 VAL A1218     119.256-153.514 -66.520  1.00 49.660          H  
ATOM  18283  N   ASP A1219     116.552-150.080 -68.066  1.00 30.000          N  
ATOM  18284  CA  ASP A1219     115.846-148.946 -68.666  1.00 30.440          C  
ATOM  18285  C   ASP A1219     114.763-148.425 -67.711  1.00 31.240          C  
ATOM  18286  O   ASP A1219     114.589-147.208 -67.553  1.00 31.580          O  
ATOM  18287  CB  ASP A1219     115.147-149.356 -69.968  1.00 42.440          C  
ATOM  18288  CG  ASP A1219     116.065-149.648 -71.152  1.00 42.440          C  
ATOM  18289  OD1 ASP A1219     117.209-149.267 -71.136  1.00 42.440          O  
ATOM  18290  OD2 ASP A1219     115.597-150.286 -72.064  1.00 42.440          O  
ATOM  18291  H   ASP A1219     116.624-150.979 -68.556  1.00 36.000          H  
ATOM  18292  HA  ASP A1219     116.563-148.149 -68.866  1.00 36.530          H  
ATOM  18293 1HB  ASP A1219     114.538-150.234 -69.780  1.00 50.930          H  
ATOM  18294 2HB  ASP A1219     114.464-148.561 -70.262  1.00 50.930          H  
ATOM  18295  N   ARG A1220     114.049-149.347 -67.050  1.00 31.590          N  
ATOM  18296  CA  ARG A1220     113.032-148.938 -66.093  1.00 32.410          C  
ATOM  18297  C   ARG A1220     113.665-148.196 -64.913  1.00 32.460          C  
ATOM  18298  O   ARG A1220     113.165-147.137 -64.514  1.00 33.050          O  
ATOM  18299  CB  ARG A1220     112.241-150.132 -65.592  1.00 45.050          C  
ATOM  18300  CG  ARG A1220     111.329-150.779 -66.630  1.00 45.050          C  
ATOM  18301  CD  ARG A1220     110.518-151.869 -66.046  1.00 45.050          C  
ATOM  18302  NE  ARG A1220     109.786-152.620 -67.069  1.00 45.050          N  
ATOM  18303  CZ  ARG A1220     110.230-153.750 -67.676  1.00 45.050          C  
ATOM  18304  NH1 ARG A1220     111.403-154.241 -67.374  1.00 45.050          N  
ATOM  18305  NH2 ARG A1220     109.471-154.361 -68.572  1.00 45.050          N  
ATOM  18306  H   ARG A1220     114.197-150.340 -67.262  1.00 37.910          H  
ATOM  18307  HA  ARG A1220     112.342-148.261 -66.595  1.00 38.890          H  
ATOM  18308 1HB  ARG A1220     112.936-150.900 -65.251  1.00 54.060          H  
ATOM  18309 2HB  ARG A1220     111.632-149.839 -64.739  1.00 54.060          H  
ATOM  18310 1HG  ARG A1220     110.647-150.028 -67.023  1.00 54.060          H  
ATOM  18311 2HG  ARG A1220     111.915-151.182 -67.442  1.00 54.060          H  
ATOM  18312 1HD  ARG A1220     111.155-152.551 -65.486  1.00 54.060          H  
ATOM  18313 2HD  ARG A1220     109.786-151.432 -65.366  1.00 54.060          H  
ATOM  18314  HE  ARG A1220     108.872-152.275 -67.331  1.00 54.060          H  
ATOM  18315 1HH1 ARG A1220     111.979-153.758 -66.706  1.00 54.060          H  
ATOM  18316 2HH1 ARG A1220     111.721-155.101 -67.806  1.00 54.060          H  
ATOM  18317 1HH2 ARG A1220     108.562-153.985 -68.807  1.00 54.060          H  
ATOM  18318 2HH2 ARG A1220     109.798-155.204 -69.025  1.00 54.060          H  
ATOM  18319  N   MET A1221     114.788-148.721 -64.381  1.00 31.900          N  
ATOM  18320  CA  MET A1221     115.479-148.058 -63.276  1.00 31.970          C  
ATOM  18321  C   MET A1221     115.984-146.690 -63.693  1.00 31.790          C  
ATOM  18322  O   MET A1221     115.929-145.742 -62.916  1.00 32.240          O  
ATOM  18323  CB  MET A1221     116.650-148.888 -62.769  1.00 44.730          C  
ATOM  18324  CG  MET A1221     116.270-150.141 -61.997  1.00 44.730          C  
ATOM  18325  SD  MET A1221     117.688-150.950 -61.203  1.00 44.730          S  
ATOM  18326  CE  MET A1221     118.579-151.647 -62.591  1.00 44.730          C  
ATOM  18327  H   MET A1221     115.130-149.629 -64.721  1.00 38.280          H  
ATOM  18328  HA  MET A1221     114.772-147.922 -62.463  1.00 38.360          H  
ATOM  18329 1HB  MET A1221     117.232-149.202 -63.626  1.00 53.680          H  
ATOM  18330 2HB  MET A1221     117.295-148.271 -62.159  1.00 53.680          H  
ATOM  18331 1HG  MET A1221     115.550-149.877 -61.224  1.00 53.680          H  
ATOM  18332 2HG  MET A1221     115.798-150.852 -62.663  1.00 53.680          H  
ATOM  18333 1HE  MET A1221     119.453-152.188 -62.229  1.00 53.680          H  
ATOM  18334 2HE  MET A1221     117.927-152.334 -63.139  1.00 53.680          H  
ATOM  18335 3HE  MET A1221     118.912-150.849 -63.245  1.00 53.680          H  
ATOM  18336  N   HIS A1222     116.443-146.566 -64.934  1.00 31.220          N  
ATOM  18337  CA  HIS A1222     116.959-145.307 -65.442  1.00 31.120          C  
ATOM  18338  C   HIS A1222     115.884-144.262 -65.297  1.00 31.930          C  
ATOM  18339  O   HIS A1222     116.099-143.210 -64.684  1.00 32.300          O  
ATOM  18340  CB  HIS A1222     117.317-145.457 -66.938  1.00 43.610          C  
ATOM  18341  CG  HIS A1222     117.908-144.257 -67.638  1.00 43.610          C  
ATOM  18342  ND1 HIS A1222     119.270-143.926 -67.603  1.00 43.610          N  
ATOM  18343  CD2 HIS A1222     117.315-143.319 -68.409  1.00 43.610          C  
ATOM  18344  CE1 HIS A1222     119.461-142.839 -68.336  1.00 43.610          C  
ATOM  18345  NE2 HIS A1222     118.298-142.457 -68.828  1.00 43.610          N  
ATOM  18346  H   HIS A1222     116.494-147.398 -65.520  1.00 37.460          H  
ATOM  18347  HA  HIS A1222     117.829-144.985 -64.875  1.00 37.340          H  
ATOM  18348 1HB  HIS A1222     117.971-146.316 -67.082  1.00 52.330          H  
ATOM  18349 2HB  HIS A1222     116.421-145.684 -67.478  1.00 52.330          H  
ATOM  18350  HD2 HIS A1222     116.255-143.265 -68.657  1.00 52.330          H  
ATOM  18351  HE1 HIS A1222     120.404-142.341 -68.504  1.00 52.330          H  
ATOM  18352  HE2 HIS A1222     118.159-141.651 -69.427  1.00 52.330          H  
ATOM  18353  N   ALA A1223     114.704-144.558 -65.844  1.00 32.280          N  
ATOM  18354  CA  ALA A1223     113.605-143.616 -65.784  1.00 33.110          C  
ATOM  18355  C   ALA A1223     113.165-143.311 -64.350  1.00 33.810          C  
ATOM  18356  O   ALA A1223     112.871-142.161 -64.018  1.00 34.370          O  
ATOM  18357  CB  ALA A1223     112.434-144.176 -66.566  1.00 46.020          C  
ATOM  18358  H   ALA A1223     114.591-145.459 -66.324  1.00 38.740          H  
ATOM  18359  HA  ALA A1223     113.937-142.685 -66.240  1.00 39.730          H  
ATOM  18360 1HB  ALA A1223     111.615-143.462 -66.554  1.00 55.230          H  
ATOM  18361 2HB  ALA A1223     112.744-144.366 -67.593  1.00 55.230          H  
ATOM  18362 3HB  ALA A1223     112.114-145.112 -66.104  1.00 55.230          H  
ATOM  18363  N   ALA A1224     113.115-144.345 -63.503  1.00 33.810          N  
ATOM  18364  CA  ALA A1224     112.693-144.204 -62.114  1.00 34.520          C  
ATOM  18365  C   ALA A1224     113.635-143.361 -61.254  1.00 34.500          C  
ATOM  18366  O   ALA A1224     113.181-142.590 -60.405  1.00 35.250          O  
ATOM  18367  CB  ALA A1224     112.573-145.580 -61.485  1.00 48.040          C  
ATOM  18368  H   ALA A1224     113.343-145.282 -63.848  1.00 40.570          H  
ATOM  18369  HA  ALA A1224     111.717-143.723 -62.115  1.00 41.420          H  
ATOM  18370 1HB  ALA A1224     112.215-145.483 -60.462  1.00 57.650          H  
ATOM  18371 2HB  ALA A1224     111.874-146.184 -62.064  1.00 57.650          H  
ATOM  18372 3HB  ALA A1224     113.550-146.055 -61.486  1.00 57.650          H  
ATOM  18373  N   MET A1225     114.942-143.528 -61.456  1.00 33.700          N  
ATOM  18374  CA  MET A1225     115.948-142.850 -60.651  1.00 33.720          C  
ATOM  18375  C   MET A1225     116.306-141.445 -61.123  1.00 34.010          C  
ATOM  18376  O   MET A1225     116.399-140.528 -60.309  1.00 34.540          O  
ATOM  18377  CB  MET A1225     117.209-143.707 -60.671  1.00 47.200          C  
ATOM  18378  CG  MET A1225     117.074-145.040 -59.963  1.00 47.200          C  
ATOM  18379  SD  MET A1225     118.542-146.067 -60.149  1.00 47.200          S  
ATOM  18380  CE  MET A1225     117.979-147.574 -59.376  1.00 47.200          C  
ATOM  18381  H   MET A1225     115.243-144.213 -62.153  1.00 40.440          H  
ATOM  18382  HA  MET A1225     115.569-142.775 -59.633  1.00 40.460          H  
ATOM  18383 1HB  MET A1225     117.491-143.909 -61.709  1.00 56.640          H  
ATOM  18384 2HB  MET A1225     118.028-143.158 -60.210  1.00 56.640          H  
ATOM  18385 1HG  MET A1225     116.897-144.872 -58.903  1.00 56.640          H  
ATOM  18386 2HG  MET A1225     116.221-145.581 -60.370  1.00 56.640          H  
ATOM  18387 1HE  MET A1225     118.769-148.326 -59.422  1.00 56.640          H  
ATOM  18388 2HE  MET A1225     117.728-147.376 -58.335  1.00 56.640          H  
ATOM  18389 3HE  MET A1225     117.097-147.943 -59.888  1.00 56.640          H  
ATOM  18390  N   SER A1226     116.561-141.309 -62.426  1.00 33.740          N  
ATOM  18391  CA  SER A1226     116.981-140.098 -63.137  1.00 34.070          C  
ATOM  18392  C   SER A1226     117.808-140.552 -64.320  1.00 35.030          C  
ATOM  18393  O   SER A1226     117.448-140.351 -65.484  1.00 35.560          O  
ATOM  18394  CB  SER A1226     117.811-139.131 -62.321  1.00 47.570          C  
ATOM  18395  OG  SER A1226     118.220-138.075 -63.143  1.00 47.570          O  
ATOM  18396  H   SER A1226     116.448-142.127 -63.028  1.00 40.490          H  
ATOM  18397  HA  SER A1226     116.099-139.577 -63.509  1.00 40.880          H  
ATOM  18398 1HB  SER A1226     117.234-138.712 -61.507  1.00 57.080          H  
ATOM  18399 2HB  SER A1226     118.679-139.627 -61.895  1.00 57.080          H  
ATOM  18400  HG  SER A1226     118.931-137.614 -62.645  1.00 57.080          H  
ATOM  18401  N   SER A1227     118.942-141.179 -63.988  1.00 35.320          N  
ATOM  18402  CA  SER A1227     119.849-141.743 -64.965  1.00 36.280          C  
ATOM  18403  C   SER A1227     120.707-142.860 -64.365  1.00 36.930          C  
ATOM  18404  O   SER A1227     120.996-142.866 -63.163  1.00 37.810          O  
ATOM  18405  CB  SER A1227     120.744-140.646 -65.504  1.00 50.410          C  
ATOM  18406  OG  SER A1227     121.603-140.166 -64.501  1.00 50.410          O  
ATOM  18407  H   SER A1227     119.179-141.260 -63.010  1.00 42.380          H  
ATOM  18408  HA  SER A1227     119.246-142.147 -65.760  1.00 43.540          H  
ATOM  18409 1HB  SER A1227     121.334-141.030 -66.339  1.00 60.490          H  
ATOM  18410 2HB  SER A1227     120.131-139.831 -65.883  1.00 60.490          H  
ATOM  18411  HG  SER A1227     121.943-139.331 -64.820  1.00 60.490          H  
ATOM  18412  N   ILE A1228     121.175-143.777 -65.213  1.00 36.550          N  
ATOM  18413  CA  ILE A1228     122.072-144.839 -64.737  1.00 37.190          C  
ATOM  18414  C   ILE A1228     123.581-144.574 -64.688  1.00 37.270          C  
ATOM  18415  O   ILE A1228     124.273-144.352 -65.699  1.00 37.290          O  
ATOM  18416  CB  ILE A1228     121.837-146.131 -65.549  1.00 51.810          C  
ATOM  18417  CG1 ILE A1228     120.385-146.612 -65.399  1.00 51.810          C  
ATOM  18418  CG2 ILE A1228     122.826-147.240 -65.196  1.00 51.810          C  
ATOM  18419  CD1 ILE A1228     119.887-146.987 -63.970  1.00 51.810          C  
ATOM  18420  H   ILE A1228     120.811-143.753 -66.176  1.00 43.860          H  
ATOM  18421  HA  ILE A1228     121.793-145.046 -63.711  1.00 44.630          H  
ATOM  18422  HB  ILE A1228     121.965-145.900 -66.600  1.00 62.170          H  
ATOM  18423 1HG1 ILE A1228     119.772-145.840 -65.763  1.00 62.170          H  
ATOM  18424 2HG1 ILE A1228     120.260-147.474 -66.029  1.00 62.170          H  
ATOM  18425 1HG2 ILE A1228     122.620-148.112 -65.819  1.00 62.170          H  
ATOM  18426 2HG2 ILE A1228     123.844-146.930 -65.380  1.00 62.170          H  
ATOM  18427 3HG2 ILE A1228     122.733-147.525 -64.152  1.00 62.170          H  
ATOM  18428 1HD1 ILE A1228     118.866-147.307 -64.033  1.00 62.170          H  
ATOM  18429 2HD1 ILE A1228     120.482-147.806 -63.566  1.00 62.170          H  
ATOM  18430 3HD1 ILE A1228     119.941-146.137 -63.298  1.00 62.170          H  
ATOM  18431  N   ALA A1229     124.082-144.749 -63.470  1.00 37.430          N  
ATOM  18432  CA  ALA A1229     125.482-144.657 -63.141  1.00 37.630          C  
ATOM  18433  C   ALA A1229     126.147-143.394 -63.663  1.00 38.000          C  
ATOM  18434  O   ALA A1229     125.760-142.283 -63.309  1.00 38.310          O  
ATOM  18435  CB  ALA A1229     126.159-145.884 -63.681  1.00 52.600          C  
ATOM  18436  H   ALA A1229     123.426-144.930 -62.722  1.00 44.920          H  
ATOM  18437  HA  ALA A1229     125.574-144.651 -62.055  1.00 45.160          H  
ATOM  18438 1HB  ALA A1229     127.160-145.854 -63.422  1.00 63.120          H  
ATOM  18439 2HB  ALA A1229     125.691-146.785 -63.263  1.00 63.120          H  
ATOM  18440 3HB  ALA A1229     126.062-145.897 -64.714  1.00 63.120          H  
ATOM  18441  N   SER A1230     127.196-143.579 -64.457  1.00 38.050          N  
ATOM  18442  CA  SER A1230     127.981-142.503 -65.006  1.00 38.480          C  
ATOM  18443  C   SER A1230     128.332-142.746 -66.471  1.00 38.730          C  
ATOM  18444  O   SER A1230     129.429-142.393 -66.879  1.00 39.130          O  
ATOM  18445  CB  SER A1230     129.251-142.353 -64.199  1.00 53.700          C  
ATOM  18446  OG  SER A1230     130.001-143.536 -64.212  1.00 53.700          O  
ATOM  18447  H   SER A1230     127.482-144.505 -64.706  1.00 45.660          H  
ATOM  18448  HA  SER A1230     127.414-141.581 -64.928  1.00 46.180          H  
ATOM  18449 1HB  SER A1230     129.844-141.536 -64.590  1.00 64.440          H  
ATOM  18450 2HB  SER A1230     128.990-142.102 -63.172  1.00 64.440          H  
ATOM  18451  HG  SER A1230     130.774-143.349 -63.682  1.00 64.440          H  
ATOM  18452  N   GLY A1231     127.474-143.418 -67.261  1.00 38.550          N  
ATOM  18453  CA  GLY A1231     127.900-143.667 -68.658  1.00 38.820          C  
ATOM  18454  C   GLY A1231     127.051-143.112 -69.820  1.00 39.120          C  
ATOM  18455  O   GLY A1231     126.240-142.202 -69.658  1.00 39.360          O  
ATOM  18456  H   GLY A1231     126.546-143.710 -66.920  1.00 46.260          H  
ATOM  18457 1HA  GLY A1231     128.891-143.242 -68.778  1.00 46.580          H  
ATOM  18458 2HA  GLY A1231     128.056-144.725 -68.800  1.00 46.580          H  
ATOM  18459  N   GLU A1232     127.265-143.708 -71.010  1.00 39.170          N  
ATOM  18460  CA  GLU A1232     126.668-143.298 -72.291  1.00 39.510          C  
ATOM  18461  C   GLU A1232     126.377-144.468 -73.230  1.00 39.770          C  
ATOM  18462  O   GLU A1232     127.182-145.396 -73.311  1.00 39.840          O  
ATOM  18463  CB  GLU A1232     127.616-142.374 -73.064  1.00 55.180          C  
ATOM  18464  CG  GLU A1232     126.998-141.804 -74.374  1.00 55.180          C  
ATOM  18465  CD  GLU A1232     127.827-140.785 -75.079  1.00 55.180          C  
ATOM  18466  OE1 GLU A1232     128.856-140.448 -74.587  1.00 55.180          O  
ATOM  18467  OE2 GLU A1232     127.414-140.317 -76.112  1.00 55.180          O  
ATOM  18468  H   GLU A1232     127.902-144.492 -71.023  1.00 47.000          H  
ATOM  18469  HA  GLU A1232     125.740-142.780 -72.079  1.00 47.410          H  
ATOM  18470 1HB  GLU A1232     127.984-141.598 -72.436  1.00 66.210          H  
ATOM  18471 2HB  GLU A1232     128.489-142.953 -73.369  1.00 66.210          H  
ATOM  18472 1HG  GLU A1232     126.866-142.616 -75.055  1.00 66.210          H  
ATOM  18473 2HG  GLU A1232     126.022-141.387 -74.164  1.00 66.210          H  
ATOM  18474  N   THR A1233     125.265-144.396 -73.973  1.00 39.970          N  
ATOM  18475  CA  THR A1233     124.951-145.399 -74.976  1.00 40.290          C  
ATOM  18476  C   THR A1233     125.300-144.781 -76.332  1.00 40.380          C  
ATOM  18477  O   THR A1233     124.616-143.860 -76.775  1.00 40.350          O  
ATOM  18478  CB  THR A1233     123.440-145.726 -74.993  1.00 56.280          C  
ATOM  18479  OG1 THR A1233     123.022-146.179 -73.708  1.00 56.280          O  
ATOM  18480  CG2 THR A1233     123.147-146.809 -76.010  1.00 56.280          C  
ATOM  18481  H   THR A1233     124.643-143.612 -73.871  1.00 47.960          H  
ATOM  18482  HA  THR A1233     125.540-146.298 -74.808  1.00 48.350          H  
ATOM  18483  HB  THR A1233     122.877-144.832 -75.252  1.00 67.530          H  
ATOM  18484  HG1 THR A1233     123.642-146.848 -73.371  1.00 67.530          H  
ATOM  18485 1HG2 THR A1233     122.081-147.033 -76.010  1.00 67.530          H  
ATOM  18486 2HG2 THR A1233     123.436-146.481 -77.001  1.00 67.530          H  
ATOM  18487 3HG2 THR A1233     123.706-147.708 -75.744  1.00 67.530          H  
ATOM  18488  N   ASN A1234     126.336-145.278 -77.006  1.00 40.550          N  
ATOM  18489  CA  ASN A1234     126.749-144.661 -78.271  1.00 40.700          C  
ATOM  18490  C   ASN A1234     127.450-145.641 -79.228  1.00 40.590          C  
ATOM  18491  O   ASN A1234     128.636-145.461 -79.549  1.00 40.520          O  
ATOM  18492  CB  ASN A1234     127.615-143.450 -77.968  1.00 56.920          C  
ATOM  18493  CG  ASN A1234     127.944-142.551 -79.150  1.00 56.920          C  
ATOM  18494  OD1 ASN A1234     128.000-142.924 -80.336  1.00 56.920          O  
ATOM  18495  ND2 ASN A1234     128.144-141.302 -78.825  1.00 56.920          N  
ATOM  18496  H   ASN A1234     126.856-146.048 -76.608  1.00 48.660          H  
ATOM  18497  HA  ASN A1234     125.868-144.265 -78.767  1.00 48.840          H  
ATOM  18498 1HB  ASN A1234     127.095-142.834 -77.253  1.00 68.300          H  
ATOM  18499 2HB  ASN A1234     128.544-143.772 -77.499  1.00 68.300          H  
ATOM  18500 1HD2 ASN A1234     128.357-140.624 -79.525  1.00 68.300          H  
ATOM  18501 2HD2 ASN A1234     128.050-141.005 -77.848  1.00 68.300          H  
ATOM  18502  N   PRO A1235     126.726-146.653 -79.752  1.00 40.630          N  
ATOM  18503  CA  PRO A1235     127.226-147.685 -80.641  1.00 40.610          C  
ATOM  18504  C   PRO A1235     127.749-147.120 -81.947  1.00 40.760          C  
ATOM  18505  O   PRO A1235     128.595-147.727 -82.605  1.00 40.930          O  
ATOM  18506  CB  PRO A1235     125.976-148.535 -80.912  1.00 60.910          C  
ATOM  18507  CG  PRO A1235     124.821-147.627 -80.617  1.00 60.910          C  
ATOM  18508  CD  PRO A1235     125.276-146.777 -79.471  1.00 60.910          C  
ATOM  18509  HA  PRO A1235     128.005-148.249 -80.116  1.00 48.730          H  
ATOM  18510 1HB  PRO A1235     125.974-148.869 -81.960  1.00 73.100          H  
ATOM  18511 2HB  PRO A1235     125.960-149.439 -80.303  1.00 73.100          H  
ATOM  18512 1HG  PRO A1235     124.552-147.041 -81.507  1.00 73.100          H  
ATOM  18513 2HG  PRO A1235     123.946-148.217 -80.379  1.00 73.100          H  
ATOM  18514 1HD  PRO A1235     124.723-145.840 -79.528  1.00 73.100          H  
ATOM  18515 2HD  PRO A1235     125.110-147.307 -78.523  1.00 73.100          H  
ATOM  18516  N   GLU A1236     127.259-145.928 -82.291  1.00 40.770          N  
ATOM  18517  CA  GLU A1236     127.620-145.236 -83.510  1.00 40.940          C  
ATOM  18518  C   GLU A1236     129.075-144.829 -83.502  1.00 41.150          C  
ATOM  18519  O   GLU A1236     129.719-144.797 -84.550  1.00 41.320          O  
ATOM  18520  CB  GLU A1236     126.766-143.983 -83.683  1.00 57.250          C  
ATOM  18521  CG  GLU A1236     125.286-144.222 -83.966  1.00 57.250          C  
ATOM  18522  CD  GLU A1236     124.532-142.913 -84.088  1.00 57.250          C  
ATOM  18523  OE1 GLU A1236     125.145-141.891 -83.852  1.00 57.250          O  
ATOM  18524  OE2 GLU A1236     123.372-142.925 -84.405  1.00 57.250          O  
ATOM  18525  H   GLU A1236     126.582-145.479 -81.694  1.00 48.920          H  
ATOM  18526  HA  GLU A1236     127.453-145.907 -84.353  1.00 49.130          H  
ATOM  18527 1HB  GLU A1236     126.835-143.380 -82.778  1.00 68.700          H  
ATOM  18528 2HB  GLU A1236     127.168-143.385 -84.500  1.00 68.700          H  
ATOM  18529 1HG  GLU A1236     125.186-144.779 -84.897  1.00 68.700          H  
ATOM  18530 2HG  GLU A1236     124.855-144.819 -83.165  1.00 68.700          H  
ATOM  18531  N   SER A1237     129.589-144.470 -82.327  1.00 41.200          N  
ATOM  18532  CA  SER A1237     130.962-144.030 -82.254  1.00 41.470          C  
ATOM  18533  C   SER A1237     131.851-145.226 -82.003  1.00 41.480          C  
ATOM  18534  O   SER A1237     132.937-145.350 -82.563  1.00 41.820          O  
ATOM  18535  CB  SER A1237     131.118-143.028 -81.132  1.00 57.950          C  
ATOM  18536  OG  SER A1237     130.346-141.882 -81.382  1.00 57.950          O  
ATOM  18537  H   SER A1237     129.038-144.519 -81.465  1.00 49.440          H  
ATOM  18538  HA  SER A1237     131.244-143.571 -83.201  1.00 49.760          H  
ATOM  18539 1HB  SER A1237     130.808-143.484 -80.190  1.00 69.540          H  
ATOM  18540 2HB  SER A1237     132.165-142.753 -81.037  1.00 69.540          H  
ATOM  18541  HG  SER A1237     129.426-142.153 -81.188  1.00 69.540          H  
ATOM  18542  N   LEU A1238     131.355-146.187 -81.229  1.00 41.150          N  
ATOM  18543  CA  LEU A1238     132.177-147.331 -80.866  1.00 41.130          C  
ATOM  18544  C   LEU A1238     132.561-148.114 -82.100  1.00 41.060          C  
ATOM  18545  O   LEU A1238     133.741-148.421 -82.330  1.00 41.100          O  
ATOM  18546  CB  LEU A1238     131.391-148.248 -79.915  1.00 57.590          C  
ATOM  18547  CG  LEU A1238     132.103-149.506 -79.246  1.00 57.590          C  
ATOM  18548  CD1 LEU A1238     132.222-150.713 -80.215  1.00 57.590          C  
ATOM  18549  CD2 LEU A1238     133.454-149.122 -78.716  1.00 57.590          C  
ATOM  18550  H   LEU A1238     130.429-146.066 -80.810  1.00 49.380          H  
ATOM  18551  HA  LEU A1238     133.074-146.958 -80.377  1.00 49.360          H  
ATOM  18552 1HB  LEU A1238     131.010-147.629 -79.097  1.00 69.110          H  
ATOM  18553 2HB  LEU A1238     130.530-148.625 -80.462  1.00 69.110          H  
ATOM  18554  HG  LEU A1238     131.491-149.814 -78.446  1.00 69.110          H  
ATOM  18555 1HD1 LEU A1238     132.660-151.551 -79.682  1.00 69.110          H  
ATOM  18556 2HD1 LEU A1238     131.242-150.993 -80.570  1.00 69.110          H  
ATOM  18557 3HD1 LEU A1238     132.842-150.490 -81.055  1.00 69.110          H  
ATOM  18558 1HD2 LEU A1238     133.902-149.971 -78.224  1.00 69.110          H  
ATOM  18559 2HD2 LEU A1238     134.071-148.805 -79.524  1.00 69.110          H  
ATOM  18560 3HD2 LEU A1238     133.342-148.310 -78.006  1.00 69.110          H  
ATOM  18561  N   ILE A1239     131.570-148.416 -82.925  1.00 41.020          N  
ATOM  18562  CA  ILE A1239     131.760-149.222 -84.115  1.00 41.050          C  
ATOM  18563  C   ILE A1239     132.788-148.655 -85.109  1.00 41.450          C  
ATOM  18564  O   ILE A1239     133.228-149.379 -86.001  1.00 41.540          O  
ATOM  18565  CB  ILE A1239     130.397-149.458 -84.808  1.00 57.460          C  
ATOM  18566  CG1 ILE A1239     130.495-150.652 -85.800  1.00 57.460          C  
ATOM  18567  CG2 ILE A1239     129.955-148.169 -85.537  1.00 57.460          C  
ATOM  18568  CD1 ILE A1239     129.148-151.203 -86.261  1.00 57.460          C  
ATOM  18569  H   ILE A1239     130.615-148.119 -82.696  1.00 49.220          H  
ATOM  18570  HA  ILE A1239     132.126-150.192 -83.787  1.00 49.260          H  
ATOM  18571  HB  ILE A1239     129.655-149.708 -84.048  1.00 68.950          H  
ATOM  18572 1HG1 ILE A1239     131.039-150.332 -86.686  1.00 68.950          H  
ATOM  18573 2HG1 ILE A1239     131.053-151.457 -85.324  1.00 68.950          H  
ATOM  18574 1HG2 ILE A1239     128.987-148.309 -85.996  1.00 68.950          H  
ATOM  18575 2HG2 ILE A1239     129.889-147.360 -84.821  1.00 68.950          H  
ATOM  18576 3HG2 ILE A1239     130.672-147.907 -86.305  1.00 68.950          H  
ATOM  18577 1HD1 ILE A1239     129.316-152.032 -86.949  1.00 68.950          H  
ATOM  18578 2HD1 ILE A1239     128.588-151.559 -85.397  1.00 68.950          H  
ATOM  18579 3HD1 ILE A1239     128.575-150.435 -86.767  1.00 68.950          H  
ATOM  18580  N   LYS A1240     133.122-147.359 -85.029  1.00 41.770          N  
ATOM  18581  CA  LYS A1240     134.074-146.777 -85.965  1.00 42.090          C  
ATOM  18582  C   LYS A1240     135.523-146.792 -85.476  1.00 42.240          C  
ATOM  18583  O   LYS A1240     136.422-146.397 -86.223  1.00 42.450          O  
ATOM  18584  CB  LYS A1240     133.691-145.328 -86.288  1.00 58.800          C  
ATOM  18585  CG  LYS A1240     132.308-145.125 -86.928  1.00 58.800          C  
ATOM  18586  CD  LYS A1240     132.180-145.803 -88.295  1.00 58.800          C  
ATOM  18587  CE  LYS A1240     130.839-145.480 -88.944  1.00 58.800          C  
ATOM  18588  NZ  LYS A1240     130.677-146.176 -90.256  1.00 58.800          N  
ATOM  18589  H   LYS A1240     132.775-146.779 -84.262  1.00 50.120          H  
ATOM  18590  HA  LYS A1240     134.050-147.362 -86.881  1.00 50.510          H  
ATOM  18591 1HB  LYS A1240     133.702-144.748 -85.363  1.00 70.560          H  
ATOM  18592 2HB  LYS A1240     134.432-144.894 -86.950  1.00 70.560          H  
ATOM  18593 1HG  LYS A1240     131.544-145.517 -86.257  1.00 70.560          H  
ATOM  18594 2HG  LYS A1240     132.131-144.054 -87.054  1.00 70.560          H  
ATOM  18595 1HD  LYS A1240     132.988-145.473 -88.949  1.00 70.560          H  
ATOM  18596 2HD  LYS A1240     132.240-146.883 -88.178  1.00 70.560          H  
ATOM  18597 1HE  LYS A1240     130.036-145.793 -88.276  1.00 70.560          H  
ATOM  18598 2HE  LYS A1240     130.767-144.402 -89.104  1.00 70.560          H  
ATOM  18599 1HZ  LYS A1240     129.779-145.942 -90.656  1.00 70.560          H  
ATOM  18600 2HZ  LYS A1240     131.411-145.887 -90.888  1.00 70.560          H  
ATOM  18601 3HZ  LYS A1240     130.731-147.175 -90.115  1.00 70.560          H  
ATOM  18602  N   ALA A1241     135.767-147.173 -84.218  1.00 42.190          N  
ATOM  18603  CA  ALA A1241     137.142-147.121 -83.727  1.00 42.210          C  
ATOM  18604  C   ALA A1241     137.512-148.152 -82.661  1.00 41.600          C  
ATOM  18605  O   ALA A1241     138.694-148.461 -82.509  1.00 41.830          O  
ATOM  18606  CB  ALA A1241     137.415-145.737 -83.177  1.00 59.090          C  
ATOM  18607  H   ALA A1241     135.003-147.519 -83.638  1.00 50.630          H  
ATOM  18608  HA  ALA A1241     137.799-147.295 -84.577  1.00 50.650          H  
ATOM  18609 1HB  ALA A1241     138.455-145.670 -82.857  1.00 70.900          H  
ATOM  18610 2HB  ALA A1241     137.220-144.998 -83.950  1.00 70.900          H  
ATOM  18611 3HB  ALA A1241     136.758-145.559 -82.337  1.00 70.900          H  
ATOM  18612  N   VAL A1242     136.537-148.667 -81.901  1.00 40.880          N  
ATOM  18613  CA  VAL A1242     136.815-149.545 -80.768  1.00 40.290          C  
ATOM  18614  C   VAL A1242     138.096-149.090 -80.042  1.00 39.770          C  
ATOM  18615  O   VAL A1242     138.974-149.902 -79.779  1.00 39.680          O  
ATOM  18616  CB  VAL A1242     136.978-150.989 -81.334  1.00 56.640          C  
ATOM  18617  CG1 VAL A1242     136.866-152.015 -80.233  1.00 56.640          C  
ATOM  18618  CG2 VAL A1242     135.880-151.227 -82.406  1.00 56.640          C  
ATOM  18619  H   VAL A1242     135.564-148.411 -82.062  1.00 49.060          H  
ATOM  18620  HA  VAL A1242     135.986-149.541 -80.084  1.00 48.350          H  
ATOM  18621  HB  VAL A1242     137.976-151.091 -81.786  1.00 67.970          H  
ATOM  18622 1HG1 VAL A1242     136.985-153.012 -80.651  1.00 67.970          H  
ATOM  18623 2HG1 VAL A1242     137.635-151.855 -79.496  1.00 67.970          H  
ATOM  18624 3HG1 VAL A1242     135.886-151.930 -79.774  1.00 67.970          H  
ATOM  18625 1HG2 VAL A1242     135.982-152.228 -82.815  1.00 67.970          H  
ATOM  18626 2HG2 VAL A1242     134.904-151.121 -81.953  1.00 67.970          H  
ATOM  18627 3HG2 VAL A1242     135.969-150.513 -83.221  1.00 67.970          H  
ATOM  18628  N   PRO A1243     138.163-147.802 -79.582  1.00 39.460          N  
ATOM  18629  CA  PRO A1243     139.392-147.125 -79.161  1.00 38.790          C  
ATOM  18630  C   PRO A1243     140.133-147.778 -78.007  1.00 38.090          C  
ATOM  18631  O   PRO A1243     141.347-147.638 -77.878  1.00 37.710          O  
ATOM  18632  CB  PRO A1243     138.874-145.761 -78.677  1.00 58.190          C  
ATOM  18633  CG  PRO A1243     137.524-145.582 -79.316  1.00 58.190          C  
ATOM  18634  CD  PRO A1243     136.929-146.980 -79.352  1.00 58.190          C  
ATOM  18635  HA  PRO A1243     140.051-147.014 -80.036  1.00 46.550          H  
ATOM  18636 1HB  PRO A1243     138.872-145.729 -77.595  1.00 69.820          H  
ATOM  18637 2HB  PRO A1243     139.573-144.977 -79.002  1.00 69.820          H  
ATOM  18638 1HG  PRO A1243     136.918-144.875 -78.722  1.00 69.820          H  
ATOM  18639 2HG  PRO A1243     137.643-145.137 -80.299  1.00 69.820          H  
ATOM  18640 1HD  PRO A1243     136.477-147.235 -78.384  1.00 69.820          H  
ATOM  18641 2HD  PRO A1243     136.195-147.005 -80.140  1.00 69.820          H  
ATOM  18642  N   PHE A1244     139.440-148.551 -77.185  1.00 37.980          N  
ATOM  18643  CA  PHE A1244     140.091-149.184 -76.051  1.00 37.410          C  
ATOM  18644  C   PHE A1244     141.074-150.247 -76.509  1.00 37.170          C  
ATOM  18645  O   PHE A1244     142.028-150.583 -75.793  1.00 36.910          O  
ATOM  18646  CB  PHE A1244     139.042-149.793 -75.122  1.00 52.600          C  
ATOM  18647  CG  PHE A1244     138.288-150.874 -75.746  1.00 52.600          C  
ATOM  18648  CD1 PHE A1244     138.760-152.168 -75.723  1.00 52.600          C  
ATOM  18649  CD2 PHE A1244     137.089-150.611 -76.361  1.00 52.600          C  
ATOM  18650  CE1 PHE A1244     138.059-153.181 -76.305  1.00 52.600          C  
ATOM  18651  CE2 PHE A1244     136.397-151.615 -76.939  1.00 52.600          C  
ATOM  18652  CZ  PHE A1244     136.878-152.908 -76.914  1.00 52.600          C  
ATOM  18653  H   PHE A1244     138.450-148.686 -77.311  1.00 45.580          H  
ATOM  18654  HA  PHE A1244     140.639-148.421 -75.494  1.00 44.890          H  
ATOM  18655 1HB  PHE A1244     139.508-150.183 -74.236  1.00 63.120          H  
ATOM  18656 2HB  PHE A1244     138.344-149.046 -74.802  1.00 63.120          H  
ATOM  18657  HD1 PHE A1244     139.704-152.369 -75.233  1.00 63.120          H  
ATOM  18658  HD2 PHE A1244     136.691-149.594 -76.384  1.00 63.120          H  
ATOM  18659  HE1 PHE A1244     138.446-154.202 -76.280  1.00 63.120          H  
ATOM  18660  HE2 PHE A1244     135.462-151.404 -77.428  1.00 63.120          H  
ATOM  18661  HZ  PHE A1244     136.303-153.706 -77.381  1.00 63.120          H  
ATOM  18662  N   LEU A1245     140.909-150.733 -77.731  1.00 37.320          N  
ATOM  18663  CA  LEU A1245     141.727-151.808 -78.234  1.00 37.200          C  
ATOM  18664  C   LEU A1245     143.086-151.290 -78.662  1.00 36.800          C  
ATOM  18665  O   LEU A1245     143.995-152.070 -78.928  1.00 36.470          O  
ATOM  18666  CB  LEU A1245     141.005-152.549 -79.361  1.00 52.130          C  
ATOM  18667  CG  LEU A1245     141.628-153.903 -79.877  1.00 52.130          C  
ATOM  18668  CD1 LEU A1245     141.755-154.939 -78.718  1.00 52.130          C  
ATOM  18669  CD2 LEU A1245     140.720-154.446 -80.967  1.00 52.130          C  
ATOM  18670  H   LEU A1245     140.163-150.359 -78.334  1.00 44.780          H  
ATOM  18671  HA  LEU A1245     141.879-152.498 -77.414  1.00 44.640          H  
ATOM  18672 1HB  LEU A1245     139.988-152.759 -79.027  1.00 62.550          H  
ATOM  18673 2HB  LEU A1245     140.935-151.869 -80.217  1.00 62.550          H  
ATOM  18674  HG  LEU A1245     142.623-153.727 -80.289  1.00 62.550          H  
ATOM  18675 1HD1 LEU A1245     142.169-155.866 -79.110  1.00 62.550          H  
ATOM  18676 2HD1 LEU A1245     142.422-154.563 -77.950  1.00 62.550          H  
ATOM  18677 3HD1 LEU A1245     140.774-155.135 -78.290  1.00 62.550          H  
ATOM  18678 1HD2 LEU A1245     141.131-155.381 -81.352  1.00 62.550          H  
ATOM  18679 2HD2 LEU A1245     139.726-154.627 -80.556  1.00 62.550          H  
ATOM  18680 3HD2 LEU A1245     140.652-153.718 -81.775  1.00 62.550          H  
ATOM  18681  N   SER A1246     143.223-149.967 -78.758  1.00 36.910          N  
ATOM  18682  CA  SER A1246     144.490-149.348 -79.102  1.00 36.670          C  
ATOM  18683  C   SER A1246     145.277-149.039 -77.824  1.00 36.160          C  
ATOM  18684  O   SER A1246     146.425-148.594 -77.882  1.00 35.930          O  
ATOM  18685  CB  SER A1246     144.264-148.067 -79.887  1.00 51.430          C  
ATOM  18686  OG  SER A1246     143.659-148.324 -81.130  1.00 51.430          O  
ATOM  18687  H   SER A1246     142.438-149.349 -78.543  1.00 44.290          H  
ATOM  18688  HA  SER A1246     145.070-150.043 -79.712  1.00 44.000          H  
ATOM  18689 1HB  SER A1246     143.624-147.405 -79.300  1.00 61.720          H  
ATOM  18690 2HB  SER A1246     145.212-147.558 -80.034  1.00 61.720          H  
ATOM  18691  HG  SER A1246     143.559-147.470 -81.557  1.00 61.720          H  
ATOM  18692  N   ILE A1247     144.633-149.248 -76.665  1.00 36.040          N  
ATOM  18693  CA  ILE A1247     145.207-148.957 -75.360  1.00 35.610          C  
ATOM  18694  C   ILE A1247     145.672-150.250 -74.689  1.00 35.370          C  
ATOM  18695  O   ILE A1247     146.733-150.278 -74.062  1.00 35.260          O  
ATOM  18696  CB  ILE A1247     144.223-148.191 -74.464  1.00 50.030          C  
ATOM  18697  CG1 ILE A1247     143.712-146.889 -75.186  1.00 50.030          C  
ATOM  18698  CG2 ILE A1247     144.930-147.836 -73.145  1.00 50.030          C  
ATOM  18699  CD1 ILE A1247     144.769-145.887 -75.624  1.00 50.030          C  
ATOM  18700  H   ILE A1247     143.696-149.643 -76.682  1.00 43.250          H  
ATOM  18701  HA  ILE A1247     146.091-148.342 -75.496  1.00 42.730          H  
ATOM  18702  HB  ILE A1247     143.353-148.805 -74.264  1.00 60.030          H  
ATOM  18703 1HG1 ILE A1247     143.155-147.190 -76.070  1.00 60.030          H  
ATOM  18704 2HG1 ILE A1247     143.027-146.387 -74.513  1.00 60.030          H  
ATOM  18705 1HG2 ILE A1247     144.272-147.305 -72.510  1.00 60.030          H  
ATOM  18706 2HG2 ILE A1247     145.239-148.744 -72.645  1.00 60.030          H  
ATOM  18707 3HG2 ILE A1247     145.804-147.223 -73.332  1.00 60.030          H  
ATOM  18708 1HD1 ILE A1247     144.277-145.040 -76.102  1.00 60.030          H  
ATOM  18709 2HD1 ILE A1247     145.326-145.539 -74.777  1.00 60.030          H  
ATOM  18710 3HD1 ILE A1247     145.449-146.345 -76.337  1.00 60.030          H  
ATOM  18711  N   LEU A1248     144.875-151.321 -74.856  1.00 35.360          N  
ATOM  18712  CA  LEU A1248     145.150-152.648 -74.281  1.00 35.180          C  
ATOM  18713  C   LEU A1248     146.502-153.342 -74.677  1.00 35.300          C  
ATOM  18714  O   LEU A1248     147.089-154.021 -73.819  1.00 34.980          O  
ATOM  18715  CB  LEU A1248     143.991-153.616 -74.681  1.00 49.320          C  
ATOM  18716  CG  LEU A1248     142.594-153.426 -74.017  1.00 49.320          C  
ATOM  18717  CD1 LEU A1248     141.607-154.352 -74.703  1.00 49.320          C  
ATOM  18718  CD2 LEU A1248     142.627-153.757 -72.526  1.00 49.320          C  
ATOM  18719  H   LEU A1248     143.995-151.180 -75.354  1.00 42.430          H  
ATOM  18720  HA  LEU A1248     145.157-152.529 -73.203  1.00 42.220          H  
ATOM  18721 1HB  LEU A1248     143.797-153.481 -75.736  1.00 59.190          H  
ATOM  18722 2HB  LEU A1248     144.298-154.633 -74.561  1.00 59.190          H  
ATOM  18723  HG  LEU A1248     142.271-152.405 -74.153  1.00 59.190          H  
ATOM  18724 1HD1 LEU A1248     140.624-154.230 -74.259  1.00 59.190          H  
ATOM  18725 2HD1 LEU A1248     141.555-154.123 -75.754  1.00 59.190          H  
ATOM  18726 3HD1 LEU A1248     141.931-155.387 -74.573  1.00 59.190          H  
ATOM  18727 1HD2 LEU A1248     141.630-153.616 -72.108  1.00 59.190          H  
ATOM  18728 2HD2 LEU A1248     142.910-154.766 -72.387  1.00 59.190          H  
ATOM  18729 3HD2 LEU A1248     143.328-153.114 -72.005  1.00 59.190          H  
ATOM  18730  N   PRO A1249     147.043-153.211 -75.917  1.00 35.810          N  
ATOM  18731  CA  PRO A1249     148.268-153.853 -76.375  1.00 36.030          C  
ATOM  18732  C   PRO A1249     149.496-153.390 -75.574  1.00 36.080          C  
ATOM  18733  O   PRO A1249     149.527-152.275 -75.080  1.00 35.850          O  
ATOM  18734  CB  PRO A1249     148.390-153.347 -77.826  1.00 54.050          C  
ATOM  18735  CG  PRO A1249     146.996-152.970 -78.218  1.00 54.050          C  
ATOM  18736  CD  PRO A1249     146.386-152.440 -76.975  1.00 54.050          C  
ATOM  18737  HA  PRO A1249     148.127-154.919 -76.312  1.00 43.240          H  
ATOM  18738 1HB  PRO A1249     149.087-152.501 -77.872  1.00 64.850          H  
ATOM  18739 2HB  PRO A1249     148.806-154.139 -78.464  1.00 64.850          H  
ATOM  18740 1HG  PRO A1249     147.027-152.197 -79.001  1.00 64.850          H  
ATOM  18741 2HG  PRO A1249     146.430-153.793 -78.632  1.00 64.850          H  
ATOM  18742 1HD  PRO A1249     146.657-151.389 -76.901  1.00 64.850          H  
ATOM  18743 2HD  PRO A1249     145.331-152.613 -77.024  1.00 64.850          H  
ATOM  18744  N   GLY A1250     150.525-154.251 -75.463  1.00 36.400          N  
ATOM  18745  CA  GLY A1250     150.571-155.590 -76.052  1.00 36.570          C  
ATOM  18746  C   GLY A1250     149.956-156.665 -75.152  1.00 35.930          C  
ATOM  18747  O   GLY A1250     149.267-157.572 -75.622  1.00 35.960          O  
ATOM  18748  H   GLY A1250     151.346-153.925 -74.969  1.00 43.680          H  
ATOM  18749 1HA  GLY A1250     150.101-155.603 -77.031  1.00 43.880          H  
ATOM  18750 2HA  GLY A1250     151.613-155.846 -76.232  1.00 43.880          H  
ATOM  18751  N   MET A1251     150.155-156.539 -73.849  1.00 35.420          N  
ATOM  18752  CA  MET A1251     149.738-157.581 -72.913  1.00 34.790          C  
ATOM  18753  C   MET A1251     148.265-157.966 -73.013  1.00 34.400          C  
ATOM  18754  O   MET A1251     147.937-159.160 -72.993  1.00 34.190          O  
ATOM  18755  CB  MET A1251     150.054-157.142 -71.485  1.00 48.960          C  
ATOM  18756  CG  MET A1251     149.680-158.158 -70.389  1.00 48.960          C  
ATOM  18757  SD  MET A1251     150.010-157.548 -68.719  1.00 48.960          S  
ATOM  18758  CE  MET A1251     148.680-156.375 -68.475  1.00 48.960          C  
ATOM  18759  H   MET A1251     150.663-155.736 -73.512  1.00 42.500          H  
ATOM  18760  HA  MET A1251     150.319-158.477 -73.131  1.00 41.750          H  
ATOM  18761 1HB  MET A1251     151.120-156.944 -71.398  1.00 58.750          H  
ATOM  18762 2HB  MET A1251     149.534-156.213 -71.287  1.00 58.750          H  
ATOM  18763 1HG  MET A1251     148.621-158.411 -70.453  1.00 58.750          H  
ATOM  18764 2HG  MET A1251     150.252-159.072 -70.540  1.00 58.750          H  
ATOM  18765 1HE  MET A1251     148.767-155.933 -67.482  1.00 58.750          H  
ATOM  18766 2HE  MET A1251     148.730-155.589 -69.221  1.00 58.750          H  
ATOM  18767 3HE  MET A1251     147.740-156.892 -68.555  1.00 58.750          H  
ATOM  18768  N   ARG A1252     147.356-156.990 -73.122  1.00 34.380          N  
ATOM  18769  CA  ARG A1252     145.958-157.365 -73.155  1.00 34.110          C  
ATOM  18770  C   ARG A1252     145.450-157.558 -74.577  1.00 34.420          C  
ATOM  18771  O   ARG A1252     144.281-157.891 -74.787  1.00 34.120          O  
ATOM  18772  CB  ARG A1252     145.112-156.373 -72.402  1.00 47.860          C  
ATOM  18773  CG  ARG A1252     145.392-156.222 -70.916  1.00 47.860          C  
ATOM  18774  CD  ARG A1252     145.013-157.416 -70.141  1.00 47.860          C  
ATOM  18775  NE  ARG A1252     145.053-157.157 -68.713  1.00 47.860          N  
ATOM  18776  CZ  ARG A1252     144.936-158.099 -67.754  1.00 47.860          C  
ATOM  18777  NH1 ARG A1252     144.792-159.363 -68.077  1.00 47.860          N  
ATOM  18778  NH2 ARG A1252     144.963-157.756 -66.477  1.00 47.860          N  
ATOM  18779  H   ARG A1252     147.602-155.997 -73.181  1.00 41.260          H  
ATOM  18780  HA  ARG A1252     145.853-158.319 -72.649  1.00 40.930          H  
ATOM  18781 1HB  ARG A1252     145.267-155.407 -72.807  1.00 57.430          H  
ATOM  18782 2HB  ARG A1252     144.068-156.642 -72.528  1.00 57.430          H  
ATOM  18783 1HG  ARG A1252     146.459-156.054 -70.776  1.00 57.430          H  
ATOM  18784 2HG  ARG A1252     144.838-155.369 -70.526  1.00 57.430          H  
ATOM  18785 1HD  ARG A1252     144.002-157.724 -70.410  1.00 57.430          H  
ATOM  18786 2HD  ARG A1252     145.717-158.219 -70.357  1.00 57.430          H  
ATOM  18787  HE  ARG A1252     145.160-156.194 -68.416  1.00 57.430          H  
ATOM  18788 1HH1 ARG A1252     144.767-159.648 -69.039  1.00 57.430          H  
ATOM  18789 2HH1 ARG A1252     144.691-160.073 -67.323  1.00 57.430          H  
ATOM  18790 1HH2 ARG A1252     145.070-156.790 -66.207  1.00 57.430          H  
ATOM  18791 2HH2 ARG A1252     144.863-158.486 -65.766  1.00 57.430          H  
ATOM  18792  N   LEU A1253     146.329-157.387 -75.560  1.00 35.080          N  
ATOM  18793  CA  LEU A1253     145.948-157.641 -76.927  1.00 35.500          C  
ATOM  18794  C   LEU A1253     146.128-159.123 -77.073  1.00 35.350          C  
ATOM  18795  O   LEU A1253     145.263-159.806 -77.622  1.00 35.350          O  
ATOM  18796  CB  LEU A1253     146.801-156.892 -77.948  1.00 49.530          C  
ATOM  18797  CG  LEU A1253     146.462-157.127 -79.463  1.00 49.530          C  
ATOM  18798  CD1 LEU A1253     145.020-156.678 -79.772  1.00 49.530          C  
ATOM  18799  CD2 LEU A1253     147.467-156.358 -80.325  1.00 49.530          C  
ATOM  18800  H   LEU A1253     147.296-157.164 -75.343  1.00 42.100          H  
ATOM  18801  HA  LEU A1253     144.900-157.388 -77.057  1.00 42.600          H  
ATOM  18802 1HB  LEU A1253     146.672-155.855 -77.758  1.00 59.440          H  
ATOM  18803 2HB  LEU A1253     147.846-157.151 -77.788  1.00 59.440          H  
ATOM  18804  HG  LEU A1253     146.540-158.193 -79.692  1.00 59.440          H  
ATOM  18805 1HD1 LEU A1253     144.808-156.850 -80.827  1.00 59.440          H  
ATOM  18806 2HD1 LEU A1253     144.309-157.244 -79.180  1.00 59.440          H  
ATOM  18807 3HD1 LEU A1253     144.909-155.614 -79.553  1.00 59.440          H  
ATOM  18808 1HD2 LEU A1253     147.246-156.534 -81.379  1.00 59.440          H  
ATOM  18809 2HD2 LEU A1253     147.398-155.299 -80.121  1.00 59.440          H  
ATOM  18810 3HD2 LEU A1253     148.475-156.706 -80.104  1.00 59.440          H  
ATOM  18811  N   MET A1254     147.271-159.624 -76.571  1.00 35.280          N  
ATOM  18812  CA  MET A1254     147.522-161.048 -76.623  1.00 35.200          C  
ATOM  18813  C   MET A1254     146.486-161.743 -75.773  1.00 34.580          C  
ATOM  18814  O   MET A1254     145.848-162.680 -76.234  1.00 34.610          O  
ATOM  18815  CB  MET A1254     148.925-161.387 -76.146  1.00 49.310          C  
ATOM  18816  CG  MET A1254     150.031-160.963 -77.094  1.00 49.310          C  
ATOM  18817  SD  MET A1254     149.853-161.681 -78.765  1.00 49.310          S  
ATOM  18818  CE  MET A1254     150.015-163.448 -78.492  1.00 49.310          C  
ATOM  18819  H   MET A1254     147.961-158.992 -76.163  1.00 42.340          H  
ATOM  18820  HA  MET A1254     147.401-161.392 -77.647  1.00 42.240          H  
ATOM  18821 1HB  MET A1254     149.105-160.865 -75.202  1.00 59.170          H  
ATOM  18822 2HB  MET A1254     149.005-162.448 -75.943  1.00 59.170          H  
ATOM  18823 1HG  MET A1254     150.024-159.874 -77.182  1.00 59.170          H  
ATOM  18824 2HG  MET A1254     150.994-161.266 -76.688  1.00 59.170          H  
ATOM  18825 1HE  MET A1254     149.934-163.970 -79.445  1.00 59.170          H  
ATOM  18826 2HE  MET A1254     150.986-163.664 -78.042  1.00 59.170          H  
ATOM  18827 3HE  MET A1254     149.226-163.790 -77.837  1.00 59.170          H  
ATOM  18828  N   GLY A1255     146.190-161.197 -74.590  1.00 34.080          N  
ATOM  18829  CA  GLY A1255     145.145-161.768 -73.762  1.00 33.520          C  
ATOM  18830  C   GLY A1255     143.852-161.897 -74.571  1.00 33.600          C  
ATOM  18831  O   GLY A1255     143.230-162.968 -74.606  1.00 33.440          O  
ATOM  18832  H   GLY A1255     146.766-160.441 -74.210  1.00 40.900          H  
ATOM  18833 1HA  GLY A1255     145.465-162.745 -73.400  1.00 40.220          H  
ATOM  18834 2HA  GLY A1255     144.983-161.133 -72.891  1.00 40.220          H  
ATOM  18835  N   ALA A1256     143.392-160.799 -75.190  1.00 33.920          N  
ATOM  18836  CA  ALA A1256     142.152-160.860 -75.956  1.00 34.100          C  
ATOM  18837  C   ALA A1256     142.210-161.867 -77.114  1.00 34.470          C  
ATOM  18838  O   ALA A1256     141.267-162.638 -77.311  1.00 34.440          O  
ATOM  18839  CB  ALA A1256     141.840-159.480 -76.514  1.00 47.670          C  
ATOM  18840  H   ALA A1256     143.890-159.906 -75.127  1.00 40.700          H  
ATOM  18841  HA  ALA A1256     141.356-161.167 -75.279  1.00 40.920          H  
ATOM  18842 1HB  ALA A1256     140.900-159.509 -77.058  1.00 57.200          H  
ATOM  18843 2HB  ALA A1256     141.769-158.767 -75.692  1.00 57.200          H  
ATOM  18844 3HB  ALA A1256     142.645-159.176 -77.185  1.00 57.200          H  
ATOM  18845  N   SER A1257     143.335-161.903 -77.835  1.00 34.880          N  
ATOM  18846  CA  SER A1257     143.550-162.796 -78.978  1.00 35.330          C  
ATOM  18847  C   SER A1257     143.523-164.267 -78.580  1.00 35.000          C  
ATOM  18848  O   SER A1257     142.896-165.106 -79.234  1.00 35.190          O  
ATOM  18849  CB  SER A1257     144.883-162.474 -79.627  1.00 49.280          C  
ATOM  18850  OG  SER A1257     145.130-163.296 -80.734  1.00 49.280          O  
ATOM  18851  H   SER A1257     144.074-161.227 -77.623  1.00 41.860          H  
ATOM  18852  HA  SER A1257     142.754-162.620 -79.700  1.00 42.400          H  
ATOM  18853 1HB  SER A1257     144.896-161.427 -79.931  1.00 59.140          H  
ATOM  18854 2HB  SER A1257     145.676-162.606 -78.895  1.00 59.140          H  
ATOM  18855  HG  SER A1257     145.996-163.044 -81.057  1.00 59.140          H  
ATOM  18856  N   LEU A1258     144.203-164.565 -77.477  1.00 34.540          N  
ATOM  18857  CA  LEU A1258     144.354-165.899 -76.926  1.00 34.260          C  
ATOM  18858  C   LEU A1258     143.127-166.312 -76.123  1.00 33.890          C  
ATOM  18859  O   LEU A1258     142.950-167.496 -75.823  1.00 33.870          O  
ATOM  18860  CB  LEU A1258     145.581-165.906 -76.002  1.00 48.080          C  
ATOM  18861  CG  LEU A1258     146.976-165.603 -76.655  1.00 48.080          C  
ATOM  18862  CD1 LEU A1258     147.996-165.459 -75.542  1.00 48.080          C  
ATOM  18863  CD2 LEU A1258     147.385-166.710 -77.609  1.00 48.080          C  
ATOM  18864  H   LEU A1258     144.698-163.805 -77.014  1.00 41.450          H  
ATOM  18865  HA  LEU A1258     144.479-166.603 -77.744  1.00 41.110          H  
ATOM  18866 1HB  LEU A1258     145.416-165.151 -75.224  1.00 57.690          H  
ATOM  18867 2HB  LEU A1258     145.640-166.876 -75.509  1.00 57.690          H  
ATOM  18868  HG  LEU A1258     146.927-164.666 -77.204  1.00 57.690          H  
ATOM  18869 1HD1 LEU A1258     148.971-165.232 -75.956  1.00 57.690          H  
ATOM  18870 2HD1 LEU A1258     147.687-164.648 -74.874  1.00 57.690          H  
ATOM  18871 3HD1 LEU A1258     148.051-166.388 -74.976  1.00 57.690          H  
ATOM  18872 1HD2 LEU A1258     148.358-166.472 -78.037  1.00 57.690          H  
ATOM  18873 2HD2 LEU A1258     147.447-167.654 -77.067  1.00 57.690          H  
ATOM  18874 3HD2 LEU A1258     146.657-166.799 -78.410  1.00 57.690          H  
ATOM  18875  N   ALA A1259     142.264-165.334 -75.828  1.00 33.680          N  
ATOM  18876  CA  ALA A1259     141.052-165.468 -75.037  1.00 33.380          C  
ATOM  18877  C   ALA A1259     141.363-165.902 -73.614  1.00 33.440          C  
ATOM  18878  O   ALA A1259     140.686-166.766 -73.051  1.00 33.480          O  
ATOM  18879  CB  ALA A1259     140.092-166.453 -75.690  1.00 46.850          C  
ATOM  18880  H   ALA A1259     142.507-164.385 -76.108  1.00 40.420          H  
ATOM  18881  HA  ALA A1259     140.581-164.485 -74.994  1.00 40.060          H  
ATOM  18882 1HB  ALA A1259     139.178-166.505 -75.105  1.00 56.220          H  
ATOM  18883 2HB  ALA A1259     139.862-166.107 -76.697  1.00 56.220          H  
ATOM  18884 3HB  ALA A1259     140.537-167.439 -75.743  1.00 56.220          H  
ATOM  18885  N   ASP A1260     142.395-165.292 -73.032  1.00 33.520          N  
ATOM  18886  CA  ASP A1260     142.769-165.572 -71.656  1.00 33.670          C  
ATOM  18887  C   ASP A1260     141.617-165.235 -70.728  1.00 33.900          C  
ATOM  18888  O   ASP A1260     140.962-164.201 -70.893  1.00 34.020          O  
ATOM  18889  CB  ASP A1260     143.992-164.750 -71.233  1.00 47.080          C  
ATOM  18890  CG  ASP A1260     145.345-165.235 -71.780  1.00 47.080          C  
ATOM  18891  OD1 ASP A1260     145.435-166.343 -72.257  1.00 47.080          O  
ATOM  18892  OD2 ASP A1260     146.277-164.469 -71.701  1.00 47.080          O  
ATOM  18893  H   ASP A1260     142.897-164.582 -73.571  1.00 40.220          H  
ATOM  18894  HA  ASP A1260     142.995-166.635 -71.562  1.00 40.400          H  
ATOM  18895 1HB  ASP A1260     143.845-163.721 -71.560  1.00 56.490          H  
ATOM  18896 2HB  ASP A1260     144.046-164.733 -70.143  1.00 56.490          H  
ATOM  18897  N   ASP A1261     141.389-166.086 -69.731  1.00 33.990          N  
ATOM  18898  CA  ASP A1261     140.349-165.834 -68.741  1.00 34.480          C  
ATOM  18899  C   ASP A1261     140.928-165.089 -67.548  1.00 34.880          C  
ATOM  18900  O   ASP A1261     141.677-165.664 -66.754  1.00 35.010          O  
ATOM  18901  CB  ASP A1261     139.682-167.128 -68.265  1.00 48.080          C  
ATOM  18902  CG  ASP A1261     138.510-166.860 -67.295  1.00 48.080          C  
ATOM  18903  OD1 ASP A1261     138.328-165.719 -66.918  1.00 48.080          O  
ATOM  18904  OD2 ASP A1261     137.812-167.786 -66.954  1.00 48.080          O  
ATOM  18905  H   ASP A1261     141.947-166.923 -69.661  1.00 40.790          H  
ATOM  18906  HA  ASP A1261     139.582-165.205 -69.195  1.00 41.380          H  
ATOM  18907 1HB  ASP A1261     139.306-167.680 -69.127  1.00 57.690          H  
ATOM  18908 2HB  ASP A1261     140.418-167.756 -67.764  1.00 57.690          H  
ATOM  18909  N   ASP A1262     140.659-163.796 -67.476  1.00 35.160          N  
ATOM  18910  CA  ASP A1262     141.186-162.945 -66.423  1.00 35.620          C  
ATOM  18911  C   ASP A1262     140.205-161.802 -66.197  1.00 36.070          C  
ATOM  18912  O   ASP A1262     140.570-160.628 -66.285  1.00 36.140          O  
ATOM  18913  CB  ASP A1262     142.590-162.430 -66.777  1.00 49.680          C  
ATOM  18914  CG  ASP A1262     143.346-161.798 -65.580  1.00 49.680          C  
ATOM  18915  OD1 ASP A1262     142.988-162.084 -64.456  1.00 49.680          O  
ATOM  18916  OD2 ASP A1262     144.305-161.064 -65.811  1.00 49.680          O  
ATOM  18917  H   ASP A1262     140.043-163.397 -68.174  1.00 42.190          H  
ATOM  18918  HA  ASP A1262     141.251-163.524 -65.501  1.00 42.740          H  
ATOM  18919 1HB  ASP A1262     143.187-163.261 -67.160  1.00 59.620          H  
ATOM  18920 2HB  ASP A1262     142.511-161.692 -67.575  1.00 59.620          H  
ATOM  18921  N   GLU A1263     138.935-162.152 -65.997  1.00 36.430          N  
ATOM  18922  CA  GLU A1263     137.885-161.155 -65.801  1.00 36.970          C  
ATOM  18923  C   GLU A1263     137.070-161.463 -64.548  1.00 37.130          C  
ATOM  18924  O   GLU A1263     137.634-161.737 -63.489  1.00 37.230          O  
ATOM  18925  OXT GLU A1263     135.841-161.465 -64.602  1.00 55.450          O  
ATOM  18926  CB  GLU A1263     136.968-161.075 -67.034  1.00 49.590          C  
ATOM  18927  CG  GLU A1263     137.671-160.605 -68.320  1.00 49.590          C  
ATOM  18928  CD  GLU A1263     136.752-160.490 -69.529  1.00 49.590          C  
ATOM  18929  OE1 GLU A1263     135.596-160.819 -69.421  1.00 49.590          O  
ATOM  18930  OE2 GLU A1263     137.225-160.072 -70.562  1.00 49.590          O  
ATOM  18931  H   GLU A1263     138.692-163.142 -65.944  1.00 43.720          H  
ATOM  18932  HA  GLU A1263     138.353-160.180 -65.662  1.00 44.360          H  
ATOM  18933 1HB  GLU A1263     136.538-162.058 -67.229  1.00 59.500          H  
ATOM  18934 2HB  GLU A1263     136.144-160.390 -66.834  1.00 59.500          H  
ATOM  18935 1HG  GLU A1263     138.133-159.637 -68.129  1.00 59.500          H  
ATOM  18936 2HG  GLU A1263     138.467-161.308 -68.555  1.00 59.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6822.42 784.404 5372.03 -395.036 135.257 273.008 2791.01 -2965.47 -8.02927 -58.208 -2290.81 -352.963 -1014.48 -19.5814 -121.307 -147.532 0 27.3116 74.344 573.976 902.167 -154.731 253.309 -105.06 326.01 815.548 -2127.25
MET:NtermProteinFull_1 -5.27732 0.91643 4.08346 -0.60297 0.26696 0.29137 1.92399 -1.96428 -0.0019 -0.0076 -3.57852 0.96987 0 0 -1.09547 0 0 0.01127 0.16456 2.6858 0 0 0 0.60916 0 0.26649 -0.33872
ILE_2 -1.78941 0.45915 1.26132 -0.45677 0.3122 0.09704 0.1958 -0.68373 -0.00863 -0.0822 0.51233 -0.06442 0 0 0 0 0 0.01146 0.00031 0.35503 0 -0.61141 0 0.73287 -0.14569 0.85214 0.94739
HIS_D_3 -2.66502 0.5207 1.09913 -0.6433 0.00882 0.69819 0.06697 -0.7991 -0.0019 -0.0076 1.27712 -0.25999 0 0 0 0 0 -0.00344 0.00447 0 1.94275 -0.12148 0 -0.45461 0.22361 0.76267 1.64797
LEU_4 -2.29295 0.28224 1.30814 -0.51844 0.28002 0.14518 0.238 -0.71064 -0 -0 0.36838 0.14826 0 0 0 0 0 -0.00992 0.03237 0.29639 0 -0.14903 0 0.18072 0.43735 0.49574 0.53182
ARG_5 -4.3507 0.46419 4.41814 -0.56552 0.10043 0.34318 1.29861 -1.96251 -0.01073 -0.12001 -0.81474 0.47046 0 0 0 -0.69949 0 -0.01943 0.01817 1.89729 0 0.0477 0 -1.2888 0.15159 1.1736 0.55141
PRO_6 -5.75162 0.69262 3.47905 -0.13144 0.00415 0.09507 2.5858 -1.81431 -0.01073 -0.12001 -2.89167 0.20129 0 0 0 0 0 -0.04166 0.01243 0.20688 0 -1.01538 0 -2.4119 -0.34333 1.12906 -6.12571
ASP_7 -7.72343 1.44718 8.25681 -0.12578 0.10125 0.39697 4.2908 -3.96657 -0.01192 -0.09678 -5.07302 -0.20038 0 0 -1.09547 0 0 0.04199 0.01412 0 1.91411 -0.02341 0 -2.3716 -0.65781 0.84888 -4.03407
SER_8 -4.67868 0.46564 3.67097 -0.03101 0.00034 0.05202 1.26269 -1.93205 -0.03025 -0.13097 0.1456 -0.96413 0 0 0 0 0 -0.05149 0.01181 0.15364 0 -0.31321 0.6105 -0.77834 -0.50088 0.67228 -2.36553
THR_9 -5.43607 0.56514 5.49489 -0.11758 0.07058 0.05457 3.25717 -2.75384 -0.00944 -0.07576 -2.56315 -0.5317 0 0 0 -0.69949 0 0.02305 0.23582 0.70173 0 -0.25615 4.15753 -1.0874 -0.1155 0.32319 1.23758
ALA_10 -5.11 0.28903 3.7845 -0.02307 0 0 2.73544 -2.48804 -0 -0 -1.46268 -0.38041 0 0 -0.91661 0 0 -0.07099 0 0 0 -0.32799 0 1.8394 -0.18317 0.37349 -1.94111
TYR_11 -8.10498 1.30442 4.2236 -0.6967 0.15205 0.41589 2.65606 -2.77133 -0.00502 -0.03157 -2.49327 -0.209 0 0 0 0 0 0.12158 0.0605 0 2.30298 -0.23086 0.00518 1.2797 -0.36514 0.47836 -1.90754
ALA_12 -2.85219 0.34818 3.3974 -0.02145 0 0 2.07925 -1.83603 -0 -0 -1.02993 -0.38877 0 0 0 0 0 -0.02054 0 0 0 -0.3608 0 1.8394 -0.38551 0.71144 1.48045
ARG_13 -3.27776 0.66481 3.85224 -0.60998 0.06854 0.41296 2.27368 -1.97231 -0.00944 -0.07576 -2.0818 0.63123 0 0 -0.91661 0 0 -0.14194 0.10333 1.73548 0 -0.03701 0 -1.2888 -0.36417 0.8352 -0.19809
SER_14 -3.73517 0.79218 4.30902 -0.0327 0.00048 0.05429 2.31318 -2.10987 -0.00351 -0.06157 -1.01023 -1.02901 0 0 -0.85172 0 0 0.08381 0.00317 0.1487 0 -0.34325 0.88944 -0.77834 -0.22752 0.80279 -0.78583
ALA_15 -1.93261 0.35189 2.19736 -0.02478 7e-05 0 1.22917 -1.26985 -0 -0 -0.36399 -0.40097 0 0 0 0 0 -0.09976 0 0 0 -0.17161 0 1.8394 -0.61639 0.43499 1.17292
ALA_16 -2.47231 0.26035 2.69511 -0.02457 0 0 1.79768 -1.53681 -0.00882 -0.04785 -1.65441 -0.19763 0 0 -0.61923 0 0 -0.01738 0 0 0 -0.14664 0 1.8394 -0.85787 0.1322 -0.85879
VAL_17 -2.74122 0.33367 0.80447 -0.28631 0.22027 0.06516 0.64091 -0.89812 -0 -0 -0.18184 -0.29352 0 0 0 0 0 0.04119 0.00293 0.17301 0 -0.61331 0 1.9342 -0.63784 0.14889 -1.28747
SER_18 -4.09155 0.29618 3.82111 -0.02963 0 0.0495 1.99728 -1.76733 -0.00723 -0.02155 -0.81848 -1.03216 0 0 -1.56556 0 0 -0.03914 0.00054 1.08794 0 -0.0568 0.6022 -0.77834 -0.45913 0.2187 -2.59343
ALA_19 -1.77151 0.16041 1.30413 -0.02589 0.00148 0 0.21789 -0.75494 -0 -0 0.43974 -0.41883 0 0 0 0 0 -0.04404 0 0 0 -0.08149 0 1.8394 -0.54086 0.15555 0.48105
ASN_20 -2.57437 0.47811 2.72872 -0.20056 0.02127 0.34805 0.98763 -1.37286 -0 -0 -0.65558 -0.79324 0 0 -0.93571 0 0 0.27765 0.00016 0 2.13641 -0.66293 0 -0.93687 -0.46625 0.62498 -0.99539
PRO_21 -3.34228 0.57754 2.1192 -0.14351 0.0026 0.10411 0.76515 -0.88301 -0 -0 -0.56555 0.1554 0 0 0 0 0 0.0582 0.00151 0.25708 0 -1.01836 0 -2.4119 -0.62543 0.99407 -3.95516
ALA_22 -1.39221 0.15874 1.13031 -0.02827 0.0197 0 0.31654 -0.65476 -0 -0 -0.05455 -0.45519 0 0 0 0 0 0.08788 0 0 0 -0.20595 0 1.8394 0.70866 0.5485 2.0188
VAL_23 -4.50823 0.68424 2.13808 -0.25298 0.09493 0.05232 1.44206 -1.59478 -0.00632 -0.03468 -0.03769 -0.51807 0 0 0 0 0 0.11908 0.02235 0.30941 0 -0.27846 0 1.9342 1.13515 0.95003 1.65064
GLY_24 -2.21779 0.32175 2.03608 -4e-05 0 0 0.73455 -1.13041 -0 -0 -0.42773 -0.38916 0 0 0 0 0 -0.11835 0 0 0 0.43719 0 0.83697 0.23574 1.09153 1.41032
GLY_25 -3.27206 0.2724 2.04111 -5e-05 0 0 0.51 -1.33252 -0 -0 0.10904 -0.38039 0 0 0 0 0 -0.05995 0 0 0 0.29284 0 0.83697 0.19046 0.65799 -0.13415
TYR_26 -9.29556 1.17302 4.04088 -0.63654 0.05759 0.35488 2.39123 -2.94621 -0.00632 -0.03468 -1.53723 -0.15178 0 0 0 -0.47538 0 0.15378 0.03933 0 1.89893 -0.27319 0.00593 1.2797 -0.18175 0.8118 -3.33157
VAL_27 -3.71781 0.51069 1.73132 -0.2551 0.11906 0.04024 1.02146 -1.13886 -0 -0 0.06051 0.2758 0 0 0 0 0 0.05081 0.0014 0.84801 0 -0.20011 0 1.9342 -0.14732 0.69977 1.83407
THR_28 -6.1196 0.9438 5.3056 -0.17602 0.05507 0.07069 2.69978 -2.6217 -0.02424 -0.14631 -2.42173 0.24432 0 0 -1.24908 0 0 0.27509 0.00762 0.17692 0 0.11796 2.30602 -1.0874 0.16266 1.15298 -0.32758
PRO_29 -4.81083 0.71394 3.20501 -0.08379 3e-05 0.05202 2.07486 -1.4642 -0.01959 -0.11712 -1.74856 0.73709 0 0 0 0 0 -0.12472 0.01314 0.53259 0 -0.14991 0 -2.4119 -0.07615 1.21219 -2.46589
ASP_30 -4.2304 0.49516 3.88641 -0.11611 0.00706 0.35331 1.95428 -1.96661 -0 -0 -1.84718 -0.67359 0 0 0 0 0 0.05238 0.08176 0 1.72187 -0.01614 0 -2.3716 -0.29028 0.6428 -2.31689
ASN_31 -7.24343 1.17914 6.14129 -0.19485 0.10704 0.30343 3.1306 -3.20606 -0.02582 -0.17261 -2.38772 -0.28317 0 0 -0.85172 0 0 0.09299 0.01526 0 1.66975 0.04009 0 -0.93687 -0.09618 0.86939 -1.84947
THR_32 -5.84503 0.72065 4.11339 -0.2043 0.12472 0.07587 2.67989 -2.49812 -0 -0 -2.58682 -0.12408 0 0 0 0 0 -0.04163 0.09336 0.22278 0 0.19603 2.25684 -1.0874 -0.06031 0.77994 -1.18421
VAL_33 -5.49703 0.45095 4.33977 -0.29699 0.2125 0.06652 2.14355 -2.53579 -0.01959 -0.11712 -1.9222 -0.288 0 0 0 0 0 0.01601 2e-05 0.2415 0 -0.47484 0 1.9342 0.0551 0.32137 -1.37008
LEU_34 -8.39259 1.09123 4.49654 -0.53376 0.2331 0.11995 2.84195 -2.86192 -0 -0 -1.48625 0.08425 0 0 0 0 0 -0.01009 0.02783 3.16494 0 -0.20059 0 0.18072 0.00163 0.42594 -0.81713
GLU_35 -4.34114 0.64345 5.35193 -0.3759 0.15826 0.4851 2.62999 -2.34785 -0 -0 -2.45616 -0.68708 0 0 0 -0.47538 0 -0.07717 0.01802 0 3.56505 -0.31605 0 -2.7348 -0.3795 0.59172 -0.74752
GLY_36 -3.54855 0.41594 4.02946 -5e-05 0 0 1.72117 -1.87017 -0 -0 -1.87096 -0.37839 0 0 0 0 0 0.05803 0 0 0 0.85824 0 0.83697 0.06643 0.34004 0.65817
GLN_37 -7.0814 0.37869 5.80704 -0.25655 0.03593 0.18772 2.80056 -2.92489 -0.00832 -0.04614 -2.10952 -0.43593 0 0 0 0 0 -0.05556 0.01284 0 2.71543 -0.2131 0 -0.18838 0.2016 0.20806 -0.97193
ASN_38 -7.49974 1.03221 7.02709 -0.17289 0.03683 0.26093 3.12581 -3.55521 -0.03376 -0.19254 -2.3273 -0.25414 0 0 0 0 0 0.63176 0.02859 0 1.80233 0.46301 0 -0.93687 5.49209 1.44906 6.37727
PRO_39 -7.17539 1.77055 5.10561 -0.07247 3e-05 0.04556 2.38726 -2.3037 -0.01349 -0.12978 -2.04559 0.65068 0 0 0 0 0 -0.06875 0.12344 0.15667 0 -0.15269 0 -2.4119 5.76951 1.86473 3.50029
SER_40 -5.26232 0.38477 5.3434 -0.02426 0 0.05668 2.46833 -2.56327 -0.00731 -0.08585 -1.72657 -0.67543 0 0 0 0 0 0.05562 0.01973 0.48727 0 0.37797 0.61152 -0.77834 0.50312 0.65055 -0.16439
ALA_41 -6.44633 0.76139 3.79973 -0.02368 0 0 2.99946 -2.77901 -7e-05 -0.00029 -1.95776 -0.3702 0 0 0 0 0 -0.05639 0 0 0 -0.26358 0 1.8394 0.13867 0.31958 -2.03907
LEU_42 -9.04353 0.94892 6.10976 -0.48526 0.1925 0.11014 3.47729 -3.36429 -0.0104 -0.05414 -3.94289 0.2344 0 0 0 0 0 -0.02607 0.03727 0.51829 0 -0.24079 0 0.18072 -0.34917 0.64334 -5.06391
VAL_43 -7.61522 0.92321 3.61545 -0.27619 0.11637 0.04699 2.64377 -2.87517 -0 -0 -1.11382 0.26877 0 0 0 0 0 0.02312 0.04293 0.72491 0 0.0675 0 1.9342 -0.18335 0.83907 -0.81746
GLN_44 -3.38517 0.3124 2.86789 -0.6776 0.10105 0.73589 1.06154 -1.52924 -0.00731 -0.08585 -0.4536 -0.41919 0 0 0 0 0 -0.04875 0.01284 0 2.60517 -0.12781 0 -0.18838 -0.15964 0.55872 1.17299
ALA_45 -2.96839 0.18935 1.71751 -0.02282 0 0 1.31352 -1.28114 -0 -0 -0.73244 -0.27177 0 0 0 0 0 0.19071 0 0 0 0.47574 0 1.8394 0.41926 0.7814 1.65034
MET_46 -4.02102 0.20944 1.57855 -0.54231 0.15246 0.2803 1.15229 -1.05606 -0.00716 -0.02591 -0.85138 0.05521 0 0 0 0 0 0.1781 0.41817 2.43435 0 0.20791 0 0.60916 1.75192 1.11216 3.6362
GLN_47 -6.36241 0.60409 4.53989 -0.35636 0.06984 0.21735 2.07012 -2.27274 -0.02389 -0.18392 -1.85692 -0.12284 0 0 0 -0.80039 0 -0.02592 0.00665 0 3.19705 0.22017 0 -0.18838 1.2266 0.84768 0.80568
LYS_48 -3.10691 0.75036 2.19001 -0.31054 0.03965 0.1468 1.1733 -1.18102 -0.00709 -0.02562 -0.60698 0.06262 0 0 0 0 0 0.03422 0.016 1.94433 0 -0.05965 0 -1.5107 -0.25475 1.07594 0.36996
PRO_49 -3.91261 0.81785 1.42929 -0.09205 0.0014 0.05738 1.12463 -0.97889 -0.00012 -0.00046 -0.18842 0.64699 0 0 -0.60679 0 0 -0.16191 0.01006 0.59416 0 -0.57917 0 -2.4119 -0.24775 0.93456 -3.56375
VAL_50 -2.58439 0.34288 1.33351 -0.3112 0.23377 0.06054 0.44366 -0.90867 -0 -0 0.13048 0.2431 0 0 0 0 0 -0.04944 0.01448 0.32257 0 0.66754 0 1.9342 0.03736 0.41892 2.3293
ALA_51 -3.86854 0.74821 2.75243 -0.02174 0 0 1.55783 -1.86569 -0.00012 -0.00046 -0.50189 -0.09919 0 0 0 0 0 -0.01227 0 0 0 -0.0959 0 1.8394 0.06666 0.32445 0.82316
SER_52 -2.73904 0.30314 3.80469 -0.02655 0 0.04363 2.23878 -1.8083 -0.03321 -0.29858 -2.26583 -0.90592 0 0 0 0 0 0.77969 0.0057 0.71747 0 -0.11301 0.69885 -0.77834 0.58786 0.34139 0.55242
VAL_53 -5.45393 0.61759 2.58184 -0.26305 0.14707 0.04332 2.00019 -2.01446 -0 -0 -1.29054 0.4098 0 0 0 0 0 -0.11499 0.01854 1.1262 0 0.30767 0 1.9342 0.73528 0.78214 1.56687
THR_54 -5.0521 0.39402 4.51144 -0.11984 0.04103 0.05499 2.40619 -2.39582 -0.03159 -0.32047 -2.18789 -0.76033 0 0 0 -0.39126 0 -0.04194 0.01999 0.50195 0 0.11356 2.2819 -1.0874 0.11609 0.74467 -1.20279
ASP_55 -6.83682 0.66678 7.5299 -0.10444 0.00631 0.34469 3.81101 -3.54951 -0 -0 -5.16422 0.28535 0 0 0 -1.19165 0 0.12103 0.20782 0 2.71665 -0.2394 0 -2.3716 -0.14672 0.40727 -3.50758
SER_56 -6.13414 0.34823 6.36549 -0.03254 0 0.06629 3.46657 -3.31549 -0 -0 -3.78742 -0.71461 0 0 -0.60679 0 0 -0.0002 0.01707 0.83692 0 0.31821 1.77545 -0.77834 -0.08786 0.51808 -1.74509
PHE_57 -11.6757 2.05514 4.47501 -0.73826 0.02934 0.14867 3.05195 -3.61703 -0.00787 -0.06897 -1.34378 -0.14955 0 0 0 0 0 0.02098 0.01879 0 1.74267 -0.55003 0 1.0402 0.16182 1.026 -4.38066
LYS_58 -7.35213 0.67099 7.21125 -0.37422 0.05844 0.18713 2.42096 -3.27673 -0 -0 -3.48364 0.36376 0 0 0 0 0 -0.0407 0.03527 2.49219 0 -0.00165 0 -1.5107 -0.0565 0.96085 -1.69543
ALA_59 -4.46162 0.38907 2.07696 -0.02355 0 0 1.59819 -1.85873 -0 -0 -1.22792 -0.3634 0 0 0 0 0 -0.07698 0 0 0 -0.39344 0 1.8394 -0.51839 0.34286 -2.67756
THR_60 -4.40563 0.58826 4.66928 -0.13793 0.08622 0.08365 2.3546 -2.46093 -0.00041 -0.0021 -2.31399 -0.13369 0 0 0 0 0 0.26555 0.00324 0.04043 0 -0.4023 4.16607 -1.0874 -0.40926 0.35579 1.25943
LEU_61 -7.63003 0.79089 4.17773 -0.66301 0.38695 0.27473 2.49024 -2.81508 -0 -0 -2.62135 0.0196 0 0 -0.88895 0 0 0.02325 0.5442 1.77592 0 -0.04936 0 0.18072 -0.16444 0.70873 -3.45928
SER_62 -1.98309 0.38786 2.47631 -0.0315 0.00298 0.05643 0.35223 -1.16897 -0 -0 0.13103 -0.81786 0 0 0 0 0 0.1171 0.00047 0.3049 0 0.15733 0.60056 -0.77834 0.19253 0.9922 0.99217
GLU_63 -2.84255 0.45034 3.68007 -0.46091 0.21667 1.50925 1.26131 -1.71523 -0 -0 0.19311 -2.47574 0 0 0 0 0 0.20052 0.00963 0 2.27926 0.56213 0 -2.7348 0.767 0.89351 1.79359
SER_64 -3.70871 0.68581 4.11365 -0.02869 0.00188 0.04638 1.45158 -1.90458 -0.02654 -0.1754 -2.28591 -0.89268 0 0 0 -0.37956 0 -0.11972 0.00015 0.12754 0 -0.41771 0.61948 -0.77834 0.49642 0.87517 -2.29976
ILE_65 -3.00792 0.48862 3.29827 -0.50357 0.39214 0.10388 1.89194 -1.5668 -0 -0 -0.74089 -0.04381 0 0 0 0 0 -0.0271 0.01052 0.89189 0 -0.14761 0 0.73287 0.00571 0.65669 2.43483
GLY_66 -3.98656 0.61137 3.78879 -4e-05 0 0 2.03297 -2.16671 -0.02424 -0.13239 -2.27621 -0.41428 0 0 0 0 0 -0.19787 0 0 0 0.31679 0 0.83697 0.18537 0.33478 -1.09125
ALA_67 -5.55488 0.77504 3.45527 -0.02382 0 0 3.32259 -2.55664 -0 -0 -2.70961 -0.39455 0 0 0 0 0 -0.09506 0 0 0 -0.32529 0 1.8394 -0.17434 0.29395 -2.14795
LYS_68 -4.07448 0.5964 4.32123 -0.3137 0.03013 0.14974 2.18429 -2.09344 -0.01376 -0.07464 -1.16624 0.00907 0 0 0 0 0 -0.12416 0.03461 1.80711 0 -0.03043 0 -1.5107 -0.6476 0.27162 -0.64495
ALA_69 -4.64796 0.78109 2.31383 -0.02377 0 0 1.9112 -1.9304 -0 -0 -0.84911 -0.38982 0 0 0 0 0 0.14261 0 0 0 -0.40804 0 1.8394 -0.59528 0.32977 -1.52647
LEU_70 -8.38194 1.08352 2.92445 -0.49041 0.30154 0.13169 1.76005 -2.51941 -0.02424 -0.13239 -0.79962 0.11641 0 0 0 0 0 -0.04983 0.03002 0.29309 0 -0.13077 0 0.18072 -0.24494 0.50107 -5.45099
ARG_71 -5.23708 0.61641 4.48039 -0.68004 0.10002 0.47959 2.67081 -2.21024 -0 -0 -1.60697 0.03943 0 0 -0.97583 0 0 -0.05844 0.37812 2.75413 0 -0.17786 0 -1.2888 -0.11157 0.61924 -0.2087
GLY_72 -1.53557 0.17296 1.91326 -6e-05 0 0 0.57563 -0.97385 -0.00142 -0.00398 -0.91876 -0.37354 0 0 0 0 0 -0.06953 0 0 0 0.24032 0 0.83697 -0.14195 0.48537 0.20584
VAL_73 -4.49571 0.47141 1.90423 -0.28039 0.20364 0.05815 1.4062 -1.64674 -0.00038 -0.01086 -1.04426 0.00279 0 0 0 0 0 0.11044 0.06378 0.13921 0 -0.48419 0 1.9342 -0.19237 0.46884 -1.392
GLU_74 -1.54716 0.08425 0.79763 -0.20824 0.03033 0.30543 0.06917 -0.54239 -0.00142 -0.00398 -0.03512 -0.50546 0 0 0 0 0 -0.01374 0.00082 0 3.06607 0.04067 0 -2.7348 -0.26775 0.36855 -1.09714
TYR_75 -6.03741 0.70676 3.26062 -1.13929 0.17404 0.61393 2.19364 -1.98057 -0 -0 -2.05183 -0.36869 0 0 0 -1.17701 0 0.03748 0.00027 0 1.53609 -0.48885 0.16944 1.2797 -0.10178 0.38392 -2.98955
ALA_76 -3.16152 0.45073 2.65468 -0.0262 0.00048 0 1.24637 -1.59578 -0.03258 -0.26405 -1.69011 -0.22008 0 0 -0.63013 0 0 0.01767 0 0 0 -0.07123 0 1.8394 -0.54047 0.48924 -1.53359
SER_77 -2.53111 0.20326 1.71304 -0.02814 0 0.06522 0.70103 -0.98587 -0 -0 -0.55596 -0.48033 0 0 0 0 0 0.00613 0.00982 0.18475 0 -0.42363 0.60013 -0.77834 -0.77571 0.26868 -2.80703
ILE_78 -6.84283 1.04638 2.15075 -0.64182 0.57694 0.13338 1.25958 -1.74772 -0.00893 -0.06466 -0.49819 0.25311 0 0 -0.6181 0 0 0.56236 0.038 1.07482 0 -0.68439 0 0.73287 -0.45586 0.93117 -2.80315
PRO_79 -3.05869 0.69863 1.47769 -0.12722 0.0001 0.09441 0.8824 -0.76538 -0.00957 -0.07487 -1.80564 0.22541 0 0 -0.46139 0 0 -0.02291 0.11704 0.22464 0 -1.07902 0 -2.4119 -0.56928 1.09219 -5.57337
THR_80 -3.31328 0.21202 2.63167 -0.19245 0.09329 0.07008 1.43603 -1.43529 -0.04658 -0.38599 -2.51917 -1.1021 0 0 0 0 0 0.01478 0.00093 0.97204 0 -0.56916 2.31649 -1.0874 -0.44072 0.50066 -2.84415
GLU_81 -3.69586 0.35556 2.0267 -0.28945 0.05109 0.34374 0.71249 -1.20745 -0 -0 -0.24407 -0.27858 0 0 0 0 0 -0.10269 0.0091 0 2.73209 -0.07006 0 -2.7348 -0.31466 0.43847 -2.26839
ALA_82 -3.2678 0.49204 1.86481 -0.02715 0.01327 0 1.44635 -1.31406 -3e-05 -0.00035 0.53925 -0.58083 0 0 0 0 0 0.1481 0 0 0 0.30131 0 1.8394 -0.04428 0.45541 1.86543
GLY_83 -1.58143 0.16668 1.79808 -5e-05 0 0 1.11986 -0.969 -0 -0 -0.90688 -0.4213 0 0 0 0 0 -0.08933 0 0 0 0.2983 0 0.83697 0.20313 0.75787 1.2129
PHE_84 -4.58441 0.98869 3.11865 -0.58671 0.02405 -0.06902 2.24627 -1.86968 -0.02342 -0.15022 -0.57635 -0.54503 0 0 0 0 0 0.0061 0.11253 0 1.69187 -0.39244 0 1.0402 0.14177 1.20708 1.77994
GLU_85 -4.44125 0.89919 4.39082 -0.3153 0.04963 0.42454 2.62223 -2.05603 -0.00542 -0.04584 -3.31616 -0.34524 0 0 0 0 0 0.27757 0.04369 0 2.69199 -0.0878 0 -2.7348 0.17265 1.69221 -0.08333
PRO_86 -4.79819 0.77054 2.89994 -0.08025 0 0.04959 1.80706 -1.54196 -0.01314 -0.04993 -0.6839 0.71353 0 0 0 0 0 -0.06825 0.0168 0.64933 0 -0.22773 0 -2.4119 -0.18344 1.41879 -1.73311
SER_87 -3.06238 0.22423 3.59741 -0.02325 0 0.02087 1.23019 -1.53856 -0 -0 -1.18423 -0.52083 0 0 0 0 0 -0.0271 0.00022 0.53954 0 0.31785 0.61698 -0.77834 -0.13039 0.56403 -0.15374
LYS_88 -5.09843 0.63926 4.82401 -0.52088 0.19045 0.3404 2.12066 -2.27993 -0 -0 -1.13423 -0.0181 0 0 0 0 0 0.04861 0.01454 1.71709 0 -0.19989 0 -1.5107 0.02215 0.29727 -0.54774
ALA_89 -5.23459 0.57296 2.77754 -0.02325 0 0 2.06198 -2.34676 -0 -0 -0.3284 -0.41308 0 0 0 0 0 0.03727 0 0 0 -0.40124 0 1.8394 -0.34893 0.35684 -1.45026
LEU_90 -3.54079 0.38604 3.46183 -0.66454 0.19759 0.23301 1.02187 -1.69795 -0.00542 -0.04584 -0.68008 0.1816 0 0 0 0 0 -0.00535 0.02228 0.71915 0 -0.24328 0 0.18072 -0.13086 0.51248 -0.09754
GLY_91 -2.04992 0.17119 2.71801 -5e-05 0 0 1.50654 -1.33692 -0.02206 -0.15319 -1.37864 -0.34428 0 0 0 0 0 -0.12753 0 0 0 0.43224 0 0.83697 0.19271 1.02933 1.4744
ASP_92 -3.11068 0.11371 3.54438 -0.22819 0.038 0.74707 1.40741 -1.66657 -0.00895 -0.10361 -1.39679 -0.67037 0 0 0 0 0 -0.0078 0.15121 0 2.06681 -0.68195 0 -2.3716 -0.08747 0.81286 -1.45253
SER_93 -1.54268 0.23998 1.72339 -0.03559 0.0021 0.0651 0.6137 -0.91793 -0 -0 -0.86462 -0.73713 0 0 0 0 0 -0.08006 0.00047 0.32656 0 0.45504 0.6 -0.77834 0.15146 0.22736 -0.55121
VAL_94 -4.51485 0.3744 3.58431 -0.31379 0.20586 0.06739 2.47503 -2.15155 -0 -0 -1.23715 -0.50633 0 0 0 0 0 0.00854 0.0009 0.13227 0 -0.41235 0 1.9342 -0.00432 0.28474 -0.07269
SER_95 -2.58117 0.16045 2.88962 -0.02789 0 0.0428 1.6612 -1.50243 -0 -0 -1.05409 -1.03137 0 0 0 0 0 0.09919 0.00742 0.22425 0 0.01801 0.60224 -0.77834 -0.54561 0.31825 -1.49747
GLN_96 -3.92385 0.25427 4.55769 -0.88002 0.13119 0.95879 2.0759 -2.2574 -0 -0 -1.03562 -0.94924 0 0 0 -0.7559 0 -0.04785 0.0769 0 2.82248 -0.20624 0 -0.18838 -0.46964 0.32332 0.48641
TYR_97 -7.32414 0.56776 5.70718 -0.93051 0.08138 0.39728 3.7485 -3.06262 -0 -0 -3.33395 -0.29482 0 0 -0.46139 0 0 -0.00361 0.12346 0 2.04892 -0.11687 0.00045 1.2797 -0.11805 0.56416 -1.12717
THR_98 -6.42679 0.54378 6.22841 -0.12092 0.11758 0.05103 3.083 -3.28237 -0 -0 -1.8611 -0.77475 0 0 0 0 0 0.14616 0.00246 0.63999 0 0.14205 2.24622 -1.0874 -0.0084 0.63292 0.27186
ALA_99 -3.98652 0.16406 4.46576 -0.02073 0 0 2.20248 -2.39597 -0 -0 -1.99 -0.35417 0 0 0 0 0 -0.03638 0 0 0 -0.1945 0 1.8394 -0.21637 0.43141 -0.09154
ASP_100 -6.26196 0.5391 7.17231 -0.10835 0.01665 0.33566 2.90072 -3.51942 -0.02677 -0.21868 -2.75146 -0.12633 0 0 0 -0.7559 0 0.10602 0.00733 0 1.95487 -0.07064 0 -2.3716 -0.27859 0.4012 -3.05584
GLU_101 -7.94262 0.72557 7.5107 -0.33201 0.0711 0.39046 3.55575 -3.7292 -0 -0 -4.54589 -0.58985 0 0 0 0 0 -0.0212 0.0131 0 3.10828 -0.06785 0 -2.7348 -0.21871 0.43713 -4.37004
LEU_102 -6.45355 0.47025 4.91758 -0.68816 0.2452 0.25419 2.9582 -2.83549 -0.00264 -0.02522 -2.63392 0.12254 0 0 0 0 0 0.04328 0.03075 0.9538 0 -0.25856 0 0.18072 -0.21286 0.63255 -2.30135
GLU_103 -4.93903 0.1792 6.37997 -0.19971 0.01259 0.24122 2.94 -2.84961 -0.01854 -0.21563 -3.00385 -0.52924 0 0 -0.63013 0 0 -0.00983 0.14516 0 3.03442 -0.18652 0 -2.7348 -0.36024 0.70794 -2.03662
PHE_104 -10.6413 1.77059 3.99386 -0.89577 0.16312 0.35076 3.28109 -3.25121 -0 -0 -2.38501 -0.05253 0 0 0 0 0 -0.02374 0.00239 0 3.16978 -0.20114 0 1.0402 -0.24308 0.48328 -3.43869
LEU_105 -7.57 0.3768 3.35564 -0.61265 0.24871 0.21944 2.65173 -2.74335 -0 -0 -2.31492 -0.15154 0 0 0 0 0 -0.02162 0.05259 1.0522 0 -0.1637 0 0.18072 0.0949 0.56128 -4.78377
SER_106 -4.12889 0.21248 5.22471 -0.02652 0 0.06294 2.27121 -2.49604 -0.01372 -0.2049 -2.16631 -0.62779 0 0 0 0 0 0.03111 0.00216 0.55385 0 0.35403 0.60209 -0.77834 0.36747 0.50445 -0.25601
ASP_107 -5.32512 0.23018 6.21882 -0.11152 0.01452 0.34521 3.2465 -3.03957 -0.01481 -0.18227 -3.10768 -0.30779 0 0 0 0 0 -0.01045 0.04902 0 1.71782 0.09129 0 -2.3716 0.07996 0.28524 -2.19225
ALA_108 -5.6 1.08592 3.74985 -0.02378 0 0 2.60615 -2.69837 -0 -0 -2.56208 -0.34573 0 0 0 0 0 0.19427 0 0 0 -0.21578 0 1.8394 -0.41678 0.51624 -1.87071
ARG_109 -5.93785 0.27227 6.2379 -0.89175 0.15266 0.54367 3.06428 -3.17184 -0 -0 -2.52016 0.19727 0 0 0 0 0 0.12468 0.21645 2.88901 0 -0.06634 0 -1.2888 -0.40051 0.559 -0.02005
SER_110 -5.46124 0.48599 5.54905 -0.02385 0 0.02147 2.48994 -2.74905 -0.00637 -0.11022 -2.47651 -0.29044 0 0 0 0 0 0.05265 0.04077 0.53415 0 0.27811 1.07618 -0.77834 -0.26337 0.4608 -1.17027
SER_111 -6.51338 0.77832 6.40986 -0.03192 0.00037 0.02171 3.34257 -3.14407 -0.01586 -0.14481 -2.93543 -0.03313 0 0 0 0 0 0.11363 0.00043 0.49184 0 0.30854 1.88956 -0.77834 -0.07529 0.51237 0.19696
ALA_112 -5.14778 0.43421 4.31281 -0.02156 0 0 2.74247 -2.71294 -0 -0 -2.07713 -0.36488 0 0 0 0 0 0.02826 0 0 0 -0.14488 0 1.8394 -0.11392 0.37712 -0.84881
GLU_113 -6.03842 0.37859 8.02601 -0.34768 0.09001 0.41764 3.54723 -3.47896 -0.01488 -0.13419 -5.90538 -0.6446 0 0 0 -1.2087 0 -0.00591 0.02024 0 3.3879 -0.19968 0 -2.7348 -0.37881 0.27802 -4.94638
LEU_114 -9.66514 1.73 5.1982 -0.6423 0.18592 0.19212 3.11608 -3.23911 -0 -0 -2.58527 0.15356 0 0 0 0 0 -0.00282 0.04757 0.76728 0 -0.17385 0 0.18072 -0.14685 0.62724 -4.25666
ALA_115 -6.72939 0.5474 3.73901 -0.02247 0 0 2.39611 -2.86013 -0 -0 -1.04404 -0.36328 0 0 0 0 0 -0.03649 0 0 0 -0.34076 0 1.8394 -0.15155 0.65443 -2.37177
GLN_116 -5.26866 0.34897 5.94493 -0.25901 0.05948 0.21663 2.76458 -2.80471 -0.01488 -0.13419 -3.71288 -0.4939 0 0 0 -0.70273 0 0.01171 0.16689 0 2.7931 0.10633 0 -0.18838 -0.24665 0.39494 -1.01843
ARG_117 -5.40883 0.40795 6.0347 -0.60042 0.07658 0.32885 2.90696 -2.53474 -0 -0 -2.76698 0.1969 0 0 0 -1.2087 0 -0.02964 0.00499 2.51669 0 -0.12299 0 -1.2888 -0.20107 0.59802 -1.0905
ARG_118 -11.3784 2.03741 10.716 -0.98653 0.26032 0.76586 4.32262 -4.98426 -0.01278 -0.10075 -3.10916 0.07385 0 0 -1.01935 0 0 0.00771 0.14709 3.32777 0 0.01309 0 -1.2888 -0.22781 0.96596 -0.47023
SER_119 -4.89208 1.06976 4.93742 -0.03876 0.00104 0.05457 2.20313 -2.5303 -0 -0 -2.37583 -0.4703 0 0 0 -0.5368 0 0.09259 0 0.15084 0 -0.34931 1.72414 -0.77834 -0.26985 0.92944 -1.07863
GLN_120 -2.86196 0.63268 2.68863 -0.69763 0.15814 0.79712 1.0382 -1.43611 -0 -0 -0.04562 -0.93299 0 0 0 -0.5368 0 0.2796 0.24778 0 2.57096 -0.08171 0 -0.18838 0.28213 1.53944 3.45347
VAL_121 -5.63327 1.17606 2.60106 -0.27961 0.18337 0.06166 2.11521 -2.08632 -0.0192 -0.11114 -0.81868 -0.30764 0 0 -0.58613 0 0 0.16525 0.03553 0.089 0 -0.41086 0 1.9342 0.94876 1.58394 0.64117
GLN_122 -4.38616 0.39471 4.3804 -0.67552 0.32504 1.04697 2.14687 -2.14835 -0 -0 -1.94731 -1.88349 0 0 -0.58613 0 0 -0.04347 0.0646 0 3.43405 -0.17563 0 -0.18838 0.15651 0.98624 0.90097
ASP_123 -5.81545 0.75621 6.72767 -0.11627 0.02237 0.36318 2.7265 -2.91074 -0 -0 -3.65358 -0.32881 0 0 0 -1.20909 0 0.0627 0.02988 0 2.16912 -0.17596 0 -2.3716 -0.50004 0.84094 -3.38299
THR_124 -7.56986 1.20657 5.21691 -0.20851 0.29711 0.0786 2.90376 -3.04129 -0 -0 -2.07594 -0.40222 0 0 -0.1304 0 0 -0.04803 0.09768 0.3326 0 0.05422 2.3921 -1.0874 -0.26561 0.93701 -1.31269
ARG_125 -5.93462 0.47436 4.81082 -1.62993 0.42104 1.67175 1.91573 -2.42826 -0.09535 -0.5487 -1.41074 -1.61107 0 0 0 0 0 -0.04924 0.07977 3.42852 0 -0.14448 0 -1.2888 -0.09204 0.95613 -1.47512
ASN_126 -4.72345 0.278 5.57184 -0.18632 0.04409 0.2739 2.63626 -2.59192 -0 -0 -2.2344 -0.33685 0 0 -0.97583 -0.82953 0 -0.0089 0.03882 0 1.55526 0.1084 0 -0.93687 -0.12796 0.47439 -1.97107
ASN_127 -7.17172 0.65666 5.74216 -0.22113 0.02321 0.32765 3.15355 -3.07736 -0 -2e-05 -2.95283 -0.42502 0 0 0 0 0 0.07157 0.01043 0 2.37133 -0.37566 0 -0.93687 -0.42321 0.49783 -2.72943
TYR_128 -8.23217 1.11949 5.77967 -0.9696 0.07496 0.38517 3.68355 -3.37629 -0.02723 -0.20184 -3.83953 -0.26793 0 0 0 -0.6012 0 -0.0204 0.00209 0 2.27047 -0.25115 0.11759 1.2797 -0.42612 0.6051 -2.89565
ASP_129 -2.43976 0.09106 3.50769 -0.11482 0.0067 0.34979 1.13122 -1.60869 -0.05224 -0.30111 -1.50468 -0.58356 0 0 -0.8963 0 0 -0.1258 0.02845 0 1.77717 -0.00263 0 -2.3716 -0.14322 0.56954 -2.68278
ALA_130 -4.00678 0.86855 2.8047 -0.0249 0.00107 0 1.34591 -1.85379 -0.01586 -0.14481 -0.4726 -0.35798 0 0 0 0 0 -0.01862 0 0 0 0.29184 0 1.8394 0.03493 0.39666 0.68771
MET_131 -9.19702 0.95198 3.61081 -0.29751 0.02986 0.08875 2.3828 -2.34897 -0.00104 -0.01481 -1.64291 -0.09141 0 0 0 0 0 0.01286 0.06846 1.83234 0 0.28679 0 0.60916 0.70459 0.45292 -2.56235
GLY_132 -2.21267 0.15749 1.69184 -0.0001 0 0 0.61276 -0.97256 -0.00331 -0.06541 -0.58732 -0.39009 0 0 0 0 0 0.36042 0 0 0 0.30638 0 0.83697 1.37976 0.46506 1.57922
GLN_133 -4.68836 0.61982 4.29264 -0.30633 0.05547 0.25477 1.68602 -2.09334 -0.0144 -0.1645 -2.00217 -0.64928 0 0 -0.8963 -0.74824 0 -0.00193 0.15673 0 2.8649 -0.19025 0 -0.18838 0.88465 1.413 0.28451
ASN_134 -5.80776 0.69317 3.8605 -0.1422 0.00207 0.18002 1.71438 -1.95914 -0.024 -0.23312 -0.19771 -0.52287 0 0 -0.6181 -0.42877 0 0.24385 0.19845 0 2.20131 -0.48446 0 -0.93687 0.56803 1.83604 0.14283
MET_135 -2.54155 0.18675 1.68898 -0.61497 0.23944 0.21279 0.35836 -0.76133 -0.02194 -0.28677 0.30694 -0.26637 0 0 0 0 0 -0.01481 0.01011 1.20552 0 0.21392 0 0.60916 0.5914 1.12562 2.24125
LEU_136 -6.97585 0.61795 3.36231 -0.52912 0.15493 0.11613 2.33329 -2.13488 -0 -0 -1.007 0.284 0 0 0 0 0 -0.01214 0.02967 0.55215 0 -0.24626 0 0.18072 -0.03665 0.91053 -2.4002
THR_137 -4.27723 0.46128 3.16939 -0.20623 0.19573 0.07815 1.85876 -2.13488 -0.00835 -0.12587 -0.44045 -0.47863 0 0 0 0 0 0.03981 0.02052 0.13513 0 0.03291 2.28568 -1.0874 -0.15642 0.59433 -0.04376
THR_138 -3.82787 0.20471 2.79908 -0.18587 0.07576 0.06676 1.44445 -1.67461 -0 -0 -0.2929 -0.57261 0 0 0 0 0 0.17393 0.00085 0.0747 0 0.05517 2.30975 -1.0874 0.09566 0.44114 0.10068
VAL_139 -8.58812 2.33582 3.84251 -0.34166 0.65104 0.07727 2.60301 -2.89646 -0 -0 -1.16457 -0.47532 0 0 0 0 0 -0.06399 0.01062 0.32943 0 -0.1764 0 1.9342 -0.00866 1.18482 -0.74645
ALA_140 -6.72946 0.87453 4.5532 -0.02034 0 0 3.61599 -3.11831 -0 -0 -1.7358 -0.3852 0 0 0 0 0 0.14107 0 0 0 -0.32475 0 1.8394 -0.24775 1.19376 -0.34366
ALA_141 -4.42506 0.63773 3.61705 -0.02091 0 0 2.42683 -2.32172 -0.02816 -0.11641 -1.46755 -0.37468 0 0 0 0 0 0.18157 0 0 0 -0.2863 0 1.8394 -0.3518 0.49273 -0.19729
SER_142 -4.69111 0.54502 4.89915 -0.02229 0 0.02066 2.71722 -2.52548 -0 -0 -1.76002 -0.29693 0 0 0 0 0 0.03391 0.00852 0.50373 0 0.29283 0.61924 -0.77834 -0.26696 0.49252 -0.20833
MET_143 -8.52521 0.98156 5.94788 -0.33649 0.09814 0.03403 3.18612 -3.24583 -0.01814 -0.11119 -2.46478 -0.12316 0 0 0 0 0 0.01487 0.26325 1.37473 0 -0.19058 0 0.60916 -0.2109 0.58572 -2.13083
LEU_144 -10.1382 2.07913 4.35079 -0.49445 0.31676 0.11872 3.18182 -3.27768 -0 -0 -2.29417 0.2538 0 0 0 0 0 0.15993 0.4523 0.65269 0 -0.18167 0 0.18072 -0.16394 0.9603 -3.8431
ASP_145 -5.33826 0.49529 5.72476 -0.11244 0.02761 0.34924 2.88629 -2.90329 -0.04578 -0.2165 -3.3699 -0.16638 0 0 0 -0.70273 0 -0.04437 0.1759 0 1.85677 -0.03689 0 -2.3716 -0.13147 0.86996 -3.05382
VAL_146 -7.76652 0.76157 3.06125 -0.30457 0.23689 0.06869 2.34927 -2.65154 -0 -0 -1.22758 -0.0086 0 0 0 0 0 -0.0099 0.00018 0.07048 0 -0.22366 0 1.9342 -0.14792 0.51314 -3.34461
ASP_147 -7.44271 0.30354 7.98028 -0.10087 9e-05 0.30637 3.77891 -3.72299 -0 -0 -5.56294 -0.54362 0 0 0 -1.06762 0 -0.02452 0.04257 0 2.64286 -0.20549 0 -2.3716 -0.15622 0.56689 -5.57708
MET_148 -8.81314 1.06776 4.39391 -0.39039 0.14462 0.12201 2.6463 -2.86206 -0.01814 -0.11119 -2.17965 -0.0333 0 0 0 0 0 0.04025 0.01097 1.76834 0 0.01064 0 0.60916 -0.16333 0.56994 -3.1873
VAL_149 -6.09016 0.57 3.78713 -0.31316 0.2436 0.07242 2.243 -2.51415 -0 -0 -2.47585 -0.18275 0 0 0 0 0 -0.05316 0.00078 0.08686 0 -0.2723 0 1.9342 -0.09797 0.4825 -2.57901
ILE_150 -9.79017 1.88986 3.63788 -0.55059 0.70612 0.10724 2.55813 -3.04638 -0.03885 -0.22797 -1.50434 0.12211 0 0 0 0 0 -0.05182 0.03832 0.49894 0 -0.43184 0 0.73287 -0.03285 0.69994 -4.68339
GLY_151 -4.02884 0.38761 3.72002 -4e-05 0 0 1.67275 -2.16481 -0 -0 -1.86223 -0.4347 0 0 0 0 0 -0.11288 0 0 0 0.277 0 0.83697 0.66999 0.53956 -0.49962
GLY_152 -3.16241 0.18564 3.86954 -5e-05 0 0 1.95641 -2.06956 -0 -0 -2.25173 -0.3974 0 0 0 0 0 -0.08933 0 0 0 0.18296 0 0.83697 1.20018 0.12153 0.38275
GLY_153 -4.08 0.27662 4.03561 -4e-05 0 0 2.45425 -2.3223 -0 -0 -2.20542 -0.38961 0 0 0 0 0 -0.0198 0 0 0 0.53466 0 0.83697 0.81614 0.1504 0.08749
VAL_154 -6.1152 0.54617 3.77923 -0.31046 0.19235 0.06943 2.33221 -2.56357 -0 -0 -2.71559 -0.10452 0 0 -0.34065 0 0 0.05441 0.05684 0.04824 0 -0.2984 0 1.9342 0.2085 0.24157 -2.98525
GLY_155 -3.84148 0.3515 4.36726 -5e-05 0 0 1.82353 -2.23049 -0.02651 -0.16279 -1.19859 -0.40147 0 0 0 0 0 -0.02831 0 0 0 0.33488 0 0.83697 0.46151 0.26199 0.54796
ALA_156 -2.78788 0.10094 2.46377 -0.02308 0 0 1.48734 -1.53422 -0 -0 -1.06326 -0.35157 0 0 0 0 0 -0.07837 0 0 0 -0.41096 0 1.8394 0.24648 0.28624 0.17485
LEU_157 -4.26357 0.54075 2.20014 -0.5405 0.24487 0.16646 1.09493 -1.48781 -0 -0 -1.25847 0.14253 0 0 0 0 0 0.04289 0.03444 0.10055 0 -0.15431 0 0.18072 -0.5594 0.63084 -2.88495
SER_158 -3.76228 0.62776 3.47593 -0.02167 0.00055 0.02831 1.81888 -1.77595 -0.0101 -0.10947 -2.42923 -0.78154 0 0 -0.48539 0 0 0.04913 0.02815 0.34825 0 -0.28632 1.81496 -0.77834 1.02471 0.92979 -0.29384
LYS_159 -3.39194 0.76578 2.69131 -0.34763 0.08499 0.22887 1.11189 -1.37701 -0 -0 0.03466 -0.27445 0 0 -0.14474 0 0 0.05394 0.10894 1.31308 0 -0.22079 0 -1.5107 2.12172 2.41669 3.66461
VAL_160 -5.09741 1.18636 2.7793 -0.28395 0.24718 0.06934 2.0625 -1.99862 -0.00482 -0.07457 -0.88821 -0.36201 0 0 0 0 0 0.03652 0.0508 0.00649 0 0.4708 0 1.9342 6.32768 2.50069 8.96226
SER_161 -2.76603 0.17466 3.09233 -0.02776 0 0.04277 1.57149 -1.48987 -0 -0 -1.38606 -1.0714 0 0 0 0 0 0.04381 0.0047 0.22411 0 0.02609 0.60012 -0.77834 5.22453 0.66365 4.1488
ARG_162 -4.60934 0.52272 3.92588 -0.84643 0.13289 0.5866 1.85562 -2.11182 -0 -0 -0.64608 0.3562 0 0 0 0 0 -0.05856 0.07757 1.47065 0 -0.14329 0 -1.2888 -0.56709 0.25997 -1.08331
ALA_163 -5.85349 0.82282 3.6045 -0.02262 0 0 3.08988 -2.68858 -0 -0 -1.84596 -0.35848 0 0 0 0 0 0.02501 0 0 0 -0.22228 0 1.8394 -0.46819 0.3505 -1.7275
THR_164 -5.13165 0.5047 4.4808 -0.20498 0.1341 0.0746 2.58432 -2.4173 -0 -0 -1.46472 -0.20995 0 0 0 0 0 0.00642 0.00313 0.07297 0 -0.02149 2.31253 -1.0874 -0.15955 0.32655 -0.19692
ARG_165 -4.46882 0.18018 4.87649 -0.43489 0.0453 0.21203 2.24382 -2.37196 -0 -0 -1.85783 0.35335 0 0 0 0 0 0.06198 0.00488 2.0849 0 -0.09819 0 -1.2888 -0.15903 0.21773 -0.39886
LEU_166 -5.80382 0.42092 4.91336 -0.47712 0.21506 0.11197 2.68986 -2.66378 -0 -0 -2.28176 0.21241 0 0 0 0 0 0.02283 0.1279 0.40321 0 -0.26468 0 0.18072 -0.34658 0.22661 -2.31289
ALA_167 -5.22573 0.24492 4.04431 -0.02262 0 0 2.57974 -2.58495 -0 -0 -2.80287 -0.37393 0 0 0 0 0 0.01473 0 0 0 -0.33754 0 1.8394 -0.4128 0.25995 -2.7774
VAL_168 -7.16175 0.76531 3.82847 -0.32009 0.26896 0.07324 2.83911 -2.87797 -0 -0 -2.32412 -0.15607 0 0 0 0 0 -0.05426 0.00109 0.05255 0 -0.35001 0 1.9342 -0.29723 0.3357 -3.44286
GLY_169 -3.64364 0.18116 4.27027 -4e-05 0 0 2.31292 -2.28508 -0 -0 -1.88483 -0.41097 0 0 0 0 0 -0.08291 0 0 0 0.28198 0 0.83697 0.5031 0.2626 0.34153
LEU_170 -8.8348 0.72605 5.00273 -0.47847 0.18544 0.10973 3.05127 -3.36292 -0 -0 -2.74004 0.21417 0 0 0 0 0 0.1665 0.37515 0.32564 0 -0.28232 0 0.18072 0.35274 0.41855 -4.58986
SER_171 -5.0776 0.48823 4.98719 -0.02814 0 0.06464 2.95698 -2.77824 -0 -2e-05 -2.44097 -0.5243 0 0 0 0 0 0.01155 0.03605 0.7901 0 0.32407 0.60891 -0.77834 -0.09209 0.48093 -0.97105
ALA_172 -5.38057 0.56445 4.09525 -0.02216 0 0 2.7282 -2.85146 -0 -0 -2.20329 -0.3633 0 0 0 0 0 0.02403 0 0 0 -0.29416 0 1.8394 -0.15096 0.29284 -1.72174
ASN_173 -6.60529 0.58646 7.29914 -0.16233 0.01035 0.2337 3.15638 -3.56741 -0.00728 -0.04874 -3.32873 -0.354 0 0 0 -0.46643 0 -0.01975 0.01285 0 1.5788 0.62435 0 -0.93687 0.01462 0.51424 -1.46592
ALA_174 -5.74003 0.68374 4.19161 -0.02166 0 0 2.85472 -2.7642 -0.0182 -0.14344 -2.10086 -0.36715 0 0 0 0 0 -0.00041 0 0 0 -0.27811 0 1.8394 0.02689 0.49121 -1.3465
ALA_175 -4.39084 0.23578 3.92699 -0.0212 0 0 2.57497 -2.4213 -0 -0 -3.40035 -0.36381 0 0 0 0 0 -0.00376 0 0 0 -0.22209 0 1.8394 -0.4103 0.27531 -2.3812
LEU_176 -4.86764 0.27085 5.08968 -0.47939 0.21634 0.11267 2.71021 -2.56491 -0 -0 -2.31629 0.2334 0 0 0 0 0 0.00511 0.0623 0.3805 0 -0.27488 0 0.18072 -0.31583 0.23602 -1.32116
LEU_177 -9.45837 1.23529 4.19586 -0.483 0.16841 0.10239 2.95598 -3.21369 -0.00046 -0.00236 -2.25291 0.23672 0 0 0 0 0 0.10298 0.09317 0.36006 0 -0.28081 0 0.18072 -0.25778 0.49253 -5.82528
GLY_178 -4.61579 0.37974 4.74201 -5e-05 0 0 2.68704 -2.5933 -0.00728 -0.04874 -3.45042 -0.42715 0 0 0 0 0 -0.03028 0 0 0 0.36379 0 0.83697 0.33817 0.53631 -1.289
THR_179 -3.95645 0.36566 4.76221 -0.20571 0.13036 0.07465 2.24343 -2.28016 -0 -0 -1.99642 -0.02909 0 0 0 0 0 0.00128 0.01294 0.09462 0 0.07331 2.28281 -1.0874 0.52021 0.33575 1.34199
ALA_180 -3.74232 0.18372 2.55951 -0.02287 0 0 1.46312 -1.86476 -0 -0 -1.00648 -0.35134 0 0 0 0 0 -0.0157 0 0 0 -0.36856 0 1.8394 -0.25356 0.33713 -1.24272
SER_181 -4.53767 0.31973 4.07138 -0.02438 1e-05 0.02345 1.91739 -2.1865 -0.00046 -0.00236 -0.55117 -0.07949 0 0 0 0 0 -0.05171 0.02894 0.47409 0 0.19702 0.60626 -0.77834 -0.21977 0.51021 -0.28336
TYR_182 -5.7961 0.87137 4.86418 -0.71695 0.05192 0.29372 2.9577 -2.7606 -0 -0 -2.53563 -0.13467 0 0 0 0 0 0.20657 0.00368 0 2.91522 0.36399 0.00034 1.2797 5.57409 0.99746 8.436
GLY_183 -2.6351 0.49302 1.73622 -5e-05 0 0 0.90728 -1.25308 -0 -0 0.17259 -0.41873 0 0 0 0 0 -0.12352 0 0 0 -1.39164 0 0.83697 5.03813 0.72218 4.08427
GLY_184 -3.32959 0.59611 3.00066 -6e-05 0 0 1.40449 -1.73852 -0 -0 -1.46235 -0.43613 0 0 0 0 0 -0.10396 0 0 0 -1.40025 0 0.83697 -1.00132 0.22902 -3.40492
THR_185 -3.15621 0.25708 3.36054 -0.13028 0.05014 0.06439 1.79645 -1.69691 -0 -0 -1.73032 -0.24159 0 0 0 0 0 -0.01898 0.01257 0.08385 0 -0.01175 4.17345 -1.0874 -0.71536 0.38702 1.39667
ILE_186 -7.54571 0.8297 3.78378 -0.77518 0.57307 0.32559 2.41772 -2.45357 -0.00049 -0.00734 -1.32647 -0.34668 0 0 0 0 0 0.20995 0.08587 0.80529 0 0.1015 0 0.73287 -0.14189 0.63263 -2.09934
THR_187 -5.45994 0.95521 5.05395 -0.20889 0.15329 0.07734 3.35448 -2.72308 -0 -0 -3.03204 -0.10701 0 0 0 0 0 -0.00433 0.05855 0.07069 0 0.06803 2.25965 -1.0874 5.70667 1.72349 6.85866
PRO_188 -4.2047 0.89808 2.82952 -0.0722 0 0.04393 1.44341 -1.45257 -0 -0 -1.17229 0.62822 0 0 0 0 0 -0.15966 0.00618 0.30087 0 -0.11442 0 -2.4119 5.60104 1.53685 3.70035
LEU_189 -8.02521 1.30404 4.33219 -0.48536 0.33349 0.11885 3.26542 -2.75797 -0 -0 -1.90539 0.17627 0 0 0 0 0 0.29235 0.21959 0.40232 0 -0.25887 0 0.18072 -0.15306 0.75515 -2.20546
ASP_190 -4.49103 0.15844 5.60651 -0.10266 0.01322 0.31641 2.48674 -2.71632 -0.01829 -0.14654 -2.98384 -0.23627 0 0 0 0 0 0.21479 0.13418 0 1.75255 0.01406 0 -2.3716 -0.27185 0.85458 -1.78692
VAL_191 -4.94675 0.47142 4.69177 -0.30801 0.19715 0.07042 2.60103 -2.52062 -0.00049 -0.00734 -2.42269 -0.16606 0 0 0 0 0 0.05346 0.00039 0.07997 0 -0.29585 0 1.9342 -0.25662 0.52455 -0.30008
VAL_192 -6.54763 0.58943 4.82027 -0.30747 0.19688 0.07025 2.88027 -2.78871 -0.01312 -0.09211 -2.40071 -0.0918 0 0 0 0 0 0.0034 0.00487 0.07875 0 -0.23891 0 1.9342 -0.1265 0.37808 -1.65057
GLY_193 -3.9382 0.45921 4.61043 -4e-05 0 0 1.94113 -2.29645 -0 -0 -2.30545 -0.42353 0 0 0 0 0 -0.07681 0 0 0 0.30314 0 0.83697 0.51494 0.23094 -0.14374
THR_194 -5.07987 0.27911 5.24824 -0.20806 0.16026 0.07655 2.75715 -2.66815 -0 -0 -1.86757 -0.15701 0 0 0 -0.68778 0 0.0156 0.00199 0.08257 0 0.02515 2.3174 -1.0874 0.60396 0.21592 0.02807
SER_195 -3.78231 0.30974 3.83022 -0.02984 0 0.06892 1.89663 -2.00517 -0.0106 -0.03516 -0.82026 -0.52431 0 0 0 0 0 -0.02603 0.00638 0.75753 0 0.32796 0.60002 -0.77834 0.09855 0.26569 0.14962
VAL_196 -4.29813 0.18388 3.07443 -0.29449 0.14933 0.06393 1.92212 -1.93457 -0 -0 -2.19023 -0.03784 0 0 0 0 0 -0.02042 1e-05 0.03132 0 -0.39703 0 1.9342 0.1359 0.24407 -1.43352
GLY_197 -2.20541 0.05208 2.36073 -8e-05 0 0 0.86657 -1.25586 -0.01312 -0.09211 -0.49597 -0.38553 0 0 0 0 0 0.00292 0 0 0 0.15694 0 0.83697 0.85602 0.29996 0.9841
ILE_198 -4.60915 0.64021 4.53202 -0.51118 0.52815 0.10843 3.18413 -2.48338 -0.01679 -0.0878 -2.20393 -0.21534 0 0 0 0 0 -0.00335 0.06433 0.65861 0 -0.55101 0 0.73287 0.83646 0.75281 1.35609
ALA_199 -3.3825 0.2915 2.73232 -0.02181 0 0 1.69965 -1.72493 -0.01995 -0.13746 -0.41993 -0.375 0 0 0 0 0 -0.0701 0 0 0 -0.41839 0 1.8394 -0.2547 0.73854 0.47665
MET_200 -6.4297 0.63311 2.30679 -0.31565 0.03748 0.10239 0.99514 -1.74935 -0 -0 0.37593 -0.09003 0 0 0 0 0 -0.02646 0.02167 1.80473 0 -0.12391 0 0.60916 -0.42517 0.57375 -1.70011
SER_201 -3.11726 0.32769 4.5774 -0.02682 0 0.04481 1.83129 -2.08711 -0.01198 -0.09765 -0.8253 -1.12558 0 0 0 0 0 0.02441 0.05144 0.58393 0 0.07022 0.60104 -0.77834 -0.04133 0.54327 0.54414
ALA_202 -2.92331 0.10229 2.10436 -0.0227 0 0 1.6069 -1.40699 -0 -0 -0.66769 -0.36237 0 0 0 0 0 -0.02938 0 0 0 -0.26245 0 1.8394 -0.18422 0.20127 -0.0049
ILE_203 -3.86977 0.51649 3.35127 -0.4882 0.33489 0.11747 1.90051 -1.83193 -0.02614 -0.19009 -1.81329 0.06514 0 0 0 0 0 -0.06526 0.03038 0.45174 0 -0.55814 0 0.73287 -0.55251 0.97005 -0.92452
PRO_204 -2.10588 0.33337 0.80378 -0.17558 0.05755 0.123 0.36879 -0.50164 -0.01002 -0.08662 0.05593 0.05674 0 0 0 0 0 0.00976 0.00136 0.18248 0 -0.86121 0 -2.4119 0.01765 1.03245 -3.10998
GLY_205 -3.22084 0.49821 3.22779 -0.00012 0 0 2.28117 -1.77502 -0 -0 -3.50691 -0.34611 0 0 0 0 0 -0.22019 0 0 0 0.53445 0 0.83697 1.48405 0.32344 0.11689
ILE_206 -8.27487 1.85509 2.26974 -0.51963 0.59566 0.10392 2.83812 -2.46047 -0 -0 -0.67186 0.03894 0 0 0 0 0 -0.0631 0.0241 1.27169 0 0.08746 0 0.73287 1.14163 0.47554 -0.55517
ARG_207 -5.88423 0.46377 4.22336 -0.59663 0.06039 0.40112 0.97692 -2.03968 -0 -0 0.19385 0.441 0 0 0 0 0 -0.02194 0.14207 1.85647 0 -0.0615 0 -1.2888 -0.16149 0.47263 -0.8227
LYS_208 -2.69186 0.44906 2.76498 -0.51823 0.16891 0.34389 1.39423 -1.36567 -0 -0 -0.54744 -0.03062 0 0 0 0 0 -0.02066 0.01295 1.72039 0 -0.22835 0 -1.5107 -0.08628 0.30452 0.15912
VAL_209 -6.49588 0.92456 3.76463 -0.33065 0.24276 0.08047 2.9961 -2.63164 -0 -0 -1.89999 -0.52108 0 0 0 0 0 -0.01479 0.02749 0.12638 0 0.1618 0 1.9342 0.18926 0.7447 -0.70168
ALA_210 -5.45973 0.72404 3.65174 -0.0236 0 0 3.2208 -2.49463 -0 -0 -2.36976 -0.40227 0 0 0 0 0 0.04076 0 0 0 -0.42846 0 1.8394 -0.09077 0.72638 -1.0661
LYS_211 -4.40792 0.66531 3.61341 -0.31076 0.03155 0.14354 1.59452 -2.01635 -0 -0 -0.85632 -0.04472 0 0 0 0 0 -0.02478 0.00231 1.7241 0 -0.06345 0 -1.5107 -0.5382 0.27326 -1.72521
ALA_212 -5.5403 0.87415 3.0894 -0.02249 0 0 2.32361 -2.33087 -0 -2e-05 -1.64494 -0.34343 0 0 0 0 0 -0.03697 0 0 0 -0.18458 0 1.8394 -0.45553 0.51034 -1.92224
GLU_213 -7.78979 0.79193 7.84051 -0.45267 0.06109 0.92011 3.52618 -3.66126 -0.01746 -0.15829 -2.79361 -0.54921 0 0 0 0 0 0.02185 0.02888 0 3.71491 -0.29025 0 -2.7348 -0.39685 0.60556 -1.33317
GLN_214 -6.89158 0.66824 6.03682 -0.27585 0.01733 0.18351 3.14623 -3.13684 -0 -0 -3.22117 -0.31877 0 0 0 -0.58971 0 -0.02837 0.05573 0 3.14428 -0.1838 0 -0.18838 -0.4009 0.57682 -1.40641
VAL_215 -6.59353 0.83889 3.78191 -0.3153 0.31204 0.0715 2.85113 -2.86776 -0 -0 -2.14661 -0.0343 0 0 0 0 0 -0.06102 0.00025 0.02632 0 -0.32706 0 1.9342 -0.14253 0.49745 -2.17443
GLN_216 -6.2179 0.36649 5.94143 -0.78278 0.29311 0.78318 3.35851 -3.05765 -9e-05 -0.0031 -3.21276 -0.73442 0 0 0 -1.3179 0 0.03458 0.06083 0 3.98667 -0.13137 0 -0.18838 -0.09581 0.46634 -0.45102
GLN_217 -10.084 1.0376 7.47677 -0.29502 0.10195 0.28852 4.12178 -4.192 -0.00539 -0.05132 -3.78197 -0.55877 0 0 -0.90606 0 0 0.24341 0.41133 0 2.84681 -0.20951 0 -0.18838 -0.28141 0.84429 -3.1814
GLY_218 -3.54717 0.24179 4.61896 -5e-05 0 0 2.52902 -2.33312 -0 -0 -2.88393 -0.42745 0 0 0 0 0 -0.01815 0 0 0 0.37531 0 0.83697 0.30989 0.72501 0.42709
ALA_219 -3.84159 0.16291 3.67915 -0.0212 0 0 2.18709 -2.26982 -0 -0 -2.0517 -0.35394 0 0 0 0 0 0.05058 0 0 0 -0.32104 0 1.8394 0.21383 0.30019 -0.42615
VAL_220 -7.01699 0.68435 2.50899 -0.30046 0.13492 0.06695 2.37495 -2.50448 -0 -0 -1.12146 -0.09664 0 0 0 0 0 0.00552 0.01787 0.04675 0 -0.28686 0 1.9342 -0.2889 0.31703 -3.52425
ARG_221 -7.62435 0.79154 6.07761 -0.89961 0.21908 0.70297 2.71854 -3.24473 -0.02425 -0.09879 -2.03593 0.0923 0 0 0 0 0 -0.04031 0.10558 2.6793 0 -0.05985 0 -1.2888 -0.17937 0.35773 -1.75135
GLY_222 -3.15379 0.26769 4.22187 -4e-05 0 0 2.90816 -2.1097 -0 -0 -3.59548 -0.42285 0 0 0 0 0 -0.08718 0 0 0 0.42809 0 0.83697 0.02564 0.40464 -0.27599
GLY_223 -4.06208 0.34026 3.90897 -4e-05 0 0 2.11189 -2.35329 -0 -0 -1.86354 -0.42788 0 0 0 0 0 -0.20556 0 0 0 0.39656 0 0.83697 0.3417 0.40742 -0.56861
VAL_224 -6.49647 0.69658 2.0451 -0.32144 0.26087 0.07421 1.80185 -2.15099 -0 -0 -0.93805 -0.27649 0 0 0 0 0 -0.05516 0.0066 0.19203 0 -0.16903 0 1.9342 0.0508 0.35086 -2.99455
ASN_225 -2.44636 0.14054 2.66728 -0.18032 0.01749 0.27417 1.03271 -1.40211 -0.02425 -0.09879 -0.22335 -0.30035 0 0 0 0 0 -0.03875 0.00521 0 1.76087 0.04563 0 -0.93687 0.05989 0.24282 0.59544
ALA_226 -3.71734 0.34919 2.10844 -0.02004 0 0 1.72062 -1.66603 -0 -0 -0.87529 -0.33154 0 0 0 0 0 0.12881 0 0 0 0.23536 0 1.8394 0.48158 0.21101 0.46415
ALA_227 -4.54085 0.62508 3.1967 -0.02546 0.00281 0 2.15615 -2.41241 -0 -0 -2.02096 -0.39363 0 0 0 0 0 0.0767 0 0 0 0.09525 0 1.8394 1.29957 0.64785 0.54619
GLU_228 -3.72489 0.33655 3.46883 -0.48623 0.14819 1.40595 1.55039 -1.79996 -0 -0 -0.90665 -2.92781 0 0 0 0 0 0.06856 0.03589 0 3.78507 -0.32648 0 -2.7348 0.63668 0.93569 -0.53501
ASP_229 -2.39156 0.41221 2.56315 -0.12103 0.0133 0.37404 0.62678 -1.33272 -0 -0 0.31593 -0.50972 0 0 0 0 0 -0.06713 0.0089 0 1.84766 -0.0442 0 -2.3716 -0.51123 0.57102 -0.6162
ALA_230 -3.5195 0.54929 1.67172 -0.02791 0.00491 0 1.38699 -1.58767 -0 -0 -1.48924 -0.42573 0 0 0 0 0 -0.0629 0 0 0 0.00376 0 1.8394 -0.47021 0.27504 -1.85206
ALA_231 -2.63477 0.36868 1.58048 -0.02362 0 0 1.4046 -1.22059 -0 -0 -0.27317 -0.31313 0 0 0 0 0 0.09624 0 0 0 0.17747 0 1.8394 -0.11125 0.24357 1.13391
GLY_232 -1.67049 0.0624 1.56366 -0.00043 0 0 0.54663 -0.8172 -0 -0 0.33246 -0.17499 0 0 0 0 0 -0.12675 0 0 0 -0.85325 0 0.83697 0.23686 0.21493 0.15079
THR_233 -3.35351 0.18181 2.00562 -0.11881 0.0595 0.06884 0.55716 -1.2061 -0.01588 -0.13642 0.19575 -1.23861 0 0 0 0 0 -0.05977 0.00337 0.10193 0 -0.61037 2.28809 -1.0874 -0.14463 0.19092 -2.31852
VAL_234 -3.27062 0.24608 1.91399 -0.29155 0.1557 0.0552 0.67601 -1.07647 -0 -0 0.87295 -0.07297 0 0 0 0 0 0.02228 0.00412 0.22408 0 -0.1329 0 1.9342 -0.10601 0.2407 1.39478
VAL_235 -5.86595 1.18059 3.31252 -0.30232 0.17422 0.06639 2.11129 -1.93974 -0 -0 -1.26002 -0.24651 0 0 0 0 0 0.0313 0.03123 0.12709 0 -0.46591 0 1.9342 5.80432 1.45677 6.14946
PRO_236 -6.589 1.76744 2.24341 -0.06462 0 0.04144 0.82707 -1.41362 -0 -0 -0.12972 0.58885 0 0 0 0 0 -0.03461 0.0165 0.12456 0 -0.03363 0 -2.4119 11.7347 3.04914 9.71598
PRO_237 -5.7766 1.08995 1.82703 -0.10599 0.00975 0.06633 0.22972 -0.87018 -0 -0 0.05375 0.62004 0 0 0 0 0 -0.02708 0.01608 0.30274 0 -0.00018 0 -2.4119 6.08201 2.254 3.35947
LYS_238 -4.83448 0.44271 5.95832 -0.45368 0.08085 0.25325 2.83084 -2.40676 -0.01198 -0.09765 -3.28668 0.56343 0 0 0 -0.73707 0 -0.00473 0.56756 2.64332 0 -0.15499 0 -1.5107 0.15832 0.79612 0.79598
ASP_239 -4.83887 0.26294 6.77852 -0.12048 0.04612 0.37816 2.88607 -2.71414 -0.00024 -0.00075 -5.87551 -0.27667 0 0 -0.90606 -1.36719 0 -0.05045 0.01767 0 2.43376 -0.39446 0 -2.3716 -0.33927 0.56976 -5.88267
VAL_240 -6.62105 1.11551 0.07669 -0.29536 0.2783 0.07408 1.36882 -1.62815 -0 -0 0.08179 -0.70484 0 0 0 0 0 0.03858 0.0165 0.14777 0 -0.21972 0 1.9342 -0.16921 0.81492 -3.69116
THR_241 -3.24533 0.20207 1.60996 -0.21634 0.16778 0.09335 0.68603 -1.21081 -0.0177 -0.15904 -0.0339 -1.47867 0 0 0 0 0 0.01408 0.00589 0.01807 0 0.17575 2.27555 -1.0874 0.68842 0.94382 -0.56842
VAL_242 -7.43572 1.84487 0.46727 -0.29117 0.32814 0.06418 1.26582 -1.5203 -0 -0 -0.24104 -0.29106 0 0 0 0 0 1.82632 0.16629 0.04553 0 -0.39689 0 1.9342 6.18004 2.06946 6.01596
PRO_243 -5.2118 1.7229 2.93975 -0.07191 4e-05 0.04294 1.37643 -1.36707 -0.01203 -0.0764 -0.85793 0.60353 0 0 0 0 0 -0.1013 0.18301 0.12812 0 -0.18474 0 -2.4119 11.7347 3.85286 12.2892
PRO_244 -4.76392 1.05723 2.72851 -0.06945 0 0.0432 1.61568 -1.35305 -0 -0 -1.53328 0.63567 0 0 0 0 0 -0.16571 0.0002 0.16682 0 -0.55758 0 -2.4119 6.16742 2.4487 4.00855
VAL_245 -7.1813 1.22021 2.30767 -0.36924 0.43015 0.08739 1.92121 -2.12881 -0.01002 -0.08662 -0.39205 -0.13384 0 0 0 0 0 0.00382 0.00674 0.78813 0 0.1768 0 1.9342 0.24984 0.72644 -0.44929
ARG_246 -6.59114 0.55908 6.39281 -1.62072 0.50056 1.74365 1.69124 -2.60133 -0.0091 -0.0369 -1.26871 -1.65319 0 0 0 -0.45129 0 0.20856 0.03228 3.3751 0 -0.07576 0 -1.2888 0.22065 0.81013 -0.0629
GLU_247 -7.06611 0.66737 7.13634 -0.39445 0.05059 0.8042 3.02747 -3.15689 -0.01866 -0.1358 -2.53354 -0.29236 0 0 0 0 0 -0.04063 0.01354 0 3.0927 -0.16222 0 -2.7348 0.19578 0.94812 -0.59935
VAL_248 -6.79075 1.04094 4.25352 -0.32008 0.19173 0.07232 2.0825 -2.83105 -0.01299 -0.1162 -1.02268 -0.22041 0 0 0 0 0 0.01938 0.0508 0.0904 0 -0.25611 0 1.9342 5.79222 1.98105 5.93881
PRO_249 -4.34121 0.70131 2.49474 -0.08017 0 0.04821 0.277 -0.9844 -0 -0 -0.65953 0.55168 0 0 0 0 0 -0.00877 0.00084 0.44789 0 -0.59504 0 -2.4119 5.67109 1.86956 2.9813
GLU_250 -4.83367 0.55439 5.16469 -0.20897 0.03061 0.32362 2.283 -2.3457 -0.00954 -0.0427 -3.01317 -0.51803 0 0 0 -0.45129 0 0.07004 0.00093 0 2.85862 -0.03273 0 -2.7348 0.45665 0.98776 -1.46028
VAL_251 -7.56444 0.81342 4.63869 -0.33446 0.37523 0.07849 3.49094 -2.70231 -0 -0 -1.92658 -0.24907 0 0 0 0 0 -0.03595 0.03199 0.0679 0 -0.25751 0 1.9342 0.4645 1.62351 0.44855
GLN_252 -7.1077 0.98369 7.36437 -0.86475 0.13343 0.95106 3.31899 -3.23644 -0.01138 -0.10549 -4.16459 -0.93451 0 0 0 0 0 0.91913 0.03792 0 2.91038 -0.06807 0 -0.18838 5.632 2.51342 8.0831
PRO_253 -5.34532 0.96232 4.28611 -0.06374 0 0.04074 1.91573 -1.91129 -0 -0 -1.64771 0.60111 0 0 0 0 0 -0.01796 0.06394 0.1438 0 0.16906 0 -2.4119 5.80143 1.73924 4.32556
ILE_254 -4.82323 0.40058 4.17173 -0.49191 0.31546 0.09986 1.74066 -2.15814 -0.00046 -0.00177 -0.57443 0.03085 0 0 0 0 0 0.00307 0.07905 0.4991 0 -0.46535 0 0.73287 0.14841 0.53042 0.23679
LYS_255 -4.58874 0.14381 4.08783 -0.34815 0.03355 0.16895 1.38687 -1.87741 -0.00043 -0.0058 -0.71817 0.26907 0 0 0 0 0 -0.04808 0.07365 2.49145 0 -0.04134 0 -1.5107 -0.21692 0.34405 -0.3565
THR_256 -3.93036 0.15029 4.80051 -0.20992 0.16446 0.07698 2.36532 -2.17077 -0.01189 -0.14699 -2.47452 -0.08914 0 0 0 0 0 -0.02572 0.00629 0.10484 0 -0.01922 2.29972 -1.0874 -0.19568 0.31103 -0.08219
VAL_257 -2.87441 0.35921 2.67772 -0.27864 0.16174 0.05714 1.25036 -1.53076 -0.00046 -0.00177 -0.20786 0.28852 0 0 0 0 0 -0.09904 0.03817 0.19452 0 -0.10298 0 1.9342 -0.26016 0.3869 1.99237
ALA_258 -2.05552 0.45033 2.05805 -0.02772 0.01438 0 1.11998 -1.13335 -0.01377 -0.07843 0.19375 -0.57843 0 0 0 0 0 -0.08638 0 0 0 0.33423 0 1.8394 0.09735 0.41772 2.55159
ASP_259 -3.7945 0.66819 4.27228 -0.21271 0.03585 0.73396 1.70835 -2.08427 -0.01462 -0.12942 -0.88745 -1.73764 0 0 0 0 0 0.09854 0.03434 0 2.01806 -0.45415 0 -2.3716 0.31093 0.41658 -1.38927
GLU_260 -2.14486 0.34125 2.82914 -0.22065 0.03029 0.32042 0.93461 -1.31249 -0 -0 0.47181 -0.63286 0 0 0 0 0 -0.09097 0.004 0 3.20075 -0.31007 0 -2.7348 -0.46882 0.28876 0.50554
ASP_261 -2.03249 0.34223 2.64246 -0.12261 0.02951 0.38369 1.01392 -1.17972 -0.01377 -0.07843 -0.57544 -0.28505 0 0 0 0 0 -0.04772 0.00952 0 2.57716 -0.41965 0 -2.3716 -0.75701 0.13099 -0.754
TYR_262 -6.12177 0.95606 3.64657 -0.67692 0.02111 0.07566 2.19872 -1.91706 -0.03668 -0.2351 -0.5893 -0.317 0 0 0 0 0 0.07668 0.08525 0 1.97029 0.05448 0.04369 1.2797 -0.60359 1.0566 0.96739
PRO_263 -2.18615 0.44301 0.96829 -0.08566 0.00101 0.05274 0.28515 -0.42141 -0 -0 0.20196 0.64022 0 0 0 0 0 -0.1473 0.0135 0.5633 0 -0.41111 0 -2.4119 -0.45676 1.62241 -1.32871
LYS_264 -4.23921 0.51552 4.73464 -0.27266 0.01936 0.1081 2.50415 -1.99948 -0.02207 -0.10568 -2.19171 0.10659 0 0 0 -0.77332 0 0.00067 0.07005 1.81701 0 0.01534 0 -1.5107 -0.28266 0.80592 -0.70014
ILE_265 -3.94846 0.50233 0.60609 -0.53663 0.29659 0.1275 0.61348 -0.88609 -0 -0 0.24205 0.45775 0 0 0 0 0 -0.09923 0.01847 0.58656 0 0.44351 0 0.73287 -0.10787 0.44823 -0.50286
ASP_266 -2.84006 0.51461 3.68197 -0.10482 0.00637 0.30427 1.62675 -1.613 -0.01533 -0.07875 -1.7128 -1.40114 0 0 -0.81504 0 0 0.0053 0.04184 0 2.25032 -0.16177 0 -2.3716 -0.03134 0.58674 -2.12746
ILE_267 -4.27027 0.53234 2.21266 -0.4635 0.33936 0.09521 1.06768 -1.46575 -0 -0 -1.83769 -0.03965 0 0 -0.81504 0 0 -0.06108 0.0603 0.36216 0 -0.77946 0 0.73287 -0.18147 0.52308 -3.98823
ASP_268 -2.51685 0.12014 3.53699 -0.11226 0.00916 0.31918 1.68884 -1.55376 -0.01349 -0.0454 -2.57927 -0.4743 0 0 0 -0.77332 0 -0.03705 0.0035 0 2.05969 0.00068 0 -2.3716 -0.47837 0.34545 -2.87203
THR_269 -2.56757 0.1958 1.97744 -0.13452 0.10028 0.07686 0.77523 -1.15417 -0.00785 -0.07287 -0.50016 -1.08266 0 0 0 0 0 -0.05338 0.0003 0.00848 0 -0.29251 2.2541 -1.0874 -0.49356 0.28853 -1.76962
TYR_270 -2.17519 0.37094 1.55872 -0.65914 0.06703 0.36952 0.50367 -0.82365 -0 -0 0.45745 -0.23011 0 0 0 0 0 0.01654 0.00019 0 2.26017 -0.20365 1e-05 1.2797 0.25903 0.44916 3.50039
SER_271 -2.16778 0.51553 2.11498 -0.03 0.00022 0.05219 0.89343 -1.04729 -0.01458 -0.1144 0.24621 -1.105 0 0 -0.87453 0 0 -0.03064 0.00481 0.51396 0 -0.1895 0.60835 -0.77834 0.55819 0.4633 -0.38089
ASN_272 -1.67134 0.05205 1.8583 -0.19317 0.03406 0.30773 0.28347 -0.90077 -0.0007 -0.01102 -0.26433 -0.48857 0 0 0 0 0 -0.02723 0.00144 0 2.02544 -0.52333 0 -0.93687 -0.33696 0.22467 -0.56712
LYS_273 -1.4817 0.09478 1.81143 -0.41143 0.05372 0.25148 0.61662 -0.7743 -0.00647 -0.04004 -0.2654 -0.1137 0 0 -0.87453 0 0 -0.062 0.00016 1.93866 0 0.32808 0 -1.5107 -0.19002 0.10619 -0.52915
GLU_274 -2.98909 0.15056 3.07135 -0.34143 0.0707 0.45066 0.63956 -1.28516 -0.01233 -0.15651 -0.42095 -0.4019 0 0 0 0 0 -0.01093 0.00226 0 3.04715 0.18902 0 -2.7348 0.3354 0.20959 -0.18687
HIS_275 -3.96269 0.33187 4.0327 -0.42766 0.01871 0.27203 1.83822 -1.93139 -0 -0 -0.62547 -0.96804 0 0 -1.1749 0 0 -0.02283 0.06546 0 1.89953 0.08655 0 -0.45461 -0.00857 0.24232 -0.78877
ILE_276 -2.39637 0.06699 2.26492 -0.51093 0.42272 0.10835 0.65565 -1.08911 -0 -0 0.02494 -0.07327 0 0 0 0 0 -0.02304 0.00763 0.71037 0 -0.28719 0 0.73287 -0.15286 0.37419 0.83586
GLU_277 -4.55966 0.24526 2.8 -0.23738 0.04127 0.3972 0.95492 -1.54399 -0 -0 -1.3773 -0.47902 0 0 -1.1749 0 0 0.02916 0.00593 0 3.08117 0.14514 0 -2.7348 0.402 0.37105 -3.63394
VAL_278 -6.08604 0.73016 4.03971 -0.26698 0.15609 0.05502 2.09726 -2.46252 -0 -0 -1.54214 -0.34421 0 0 0 0 0 -0.06806 0.01229 0.32053 0 -0.75967 0 1.9342 0.22895 0.19774 -1.75768
GLY_279 -4.34316 0.5242 2.28792 -0.00155 0 0 0.83618 -1.58562 -0 -0 -0.31593 -0.34433 0 0 -0.42232 0 0 -0.00086 0 0 0 -1.37054 0 0.83697 0.18752 0.1424 -3.56912
ARG_280 -4.52283 0.46534 4.25742 -0.96573 0.20579 0.75901 2.21317 -2.07476 -0.01626 -0.1069 -1.61631 -0.1871 0 0 -0.42232 0 0 0.1162 0.17732 1.73588 0 -0.13715 0 -1.2888 0.33614 0.29164 -0.78026
THR_281 -3.0573 0.38547 0.70449 -0.16411 0.08146 0.11473 0.23532 -0.62289 -0 -0 0.35434 -1.68612 0 0 0 0 0 -0.02299 0.01488 0.31039 0 0.73211 2.28072 -1.0874 1.03243 0.54777 0.15329
GLY_282 -1.07532 0.13041 1.43957 -5e-05 0 0 0.86315 -0.64318 -0 -0 -1.06755 -0.375 0 0 0 0 0 -0.12454 0 0 0 0.29361 0 0.83697 1.03974 0.51333 1.83116
GLY_283 -1.77174 0.18203 2.35339 -0.0014 0 0 0.86861 -1.02509 -0.00801 -0.0368 0.08896 -0.32323 0 0 0 0 0 -0.04127 0 0 0 -1.53243 0 0.83697 0.29048 0.29559 0.17605
ALA_284 -3.66499 0.62985 1.4469 -0.02246 0 0 1.23188 -1.34029 -0 -0 -0.61183 -0.38829 0 0 0 0 0 0.26739 0 0 0 -0.50323 0 1.8394 0.46153 0.2934 -0.36074
LYS_285 -2.504 0.39784 2.40158 -0.28923 0.02035 0.11917 1.03302 -1.02827 -0.00886 -0.07302 0.43904 -0.04911 0 0 0 0 0 -0.08054 0.06214 1.81234 0 -0.047 0 -1.5107 -0.19279 0.51681 1.01879
THR_286 -6.81361 1.67038 3.47565 -0.12766 0.13262 0.0721 2.8212 -2.45591 -0 -0 -1.23052 -1.18989 0 0 0 0 0 0.16436 0.00087 0.01586 0 0.01856 2.2501 -1.0874 -0.0832 0.7186 -1.64788
GLY_287 -3.63293 0.75379 3.82078 -5e-05 0 0 1.84572 -2.00753 -0.01469 -0.13831 -1.03283 -0.45025 0 0 0 0 0 0.10595 0 0 0 0.33171 0 0.83697 0.44159 0.7091 1.56902
SER_288 -2.6335 0.59274 4.00248 -0.0253 0 0.04195 1.86343 -1.84103 -0.00886 -0.07302 -1.37506 -1.1145 0 0 0 0 0 0.05977 0.01148 0.42183 0 0.1074 0.60004 -0.77834 0.08284 0.5789 0.51323
LEU_289 -9.63443 1.5385 3.58642 -0.69144 0.28274 0.26667 3.61702 -2.98843 -0.00539 -0.05132 -2.37562 0.06929 0 0 0 0 0 0.04853 0.00142 1.37768 0 -0.31792 0 0.18072 -0.2998 0.71777 -4.67759
LYS_290 -9.5772 1.24319 7.62143 -0.37119 0.05235 0.19122 3.46782 -3.63154 -0.00014 -0.00182 -2.09986 -0.00219 0 0 0 -0.4846 0 -0.02046 0.06958 1.71683 0 -0.08157 0 -1.5107 -0.40185 1.13973 -2.68095
THR_291 -3.86387 0.24847 4.96468 -0.1992 0.10811 0.07246 2.18195 -2.36738 -0.01469 -0.13831 -1.61037 -0.2921 0 0 0 0 0 0.02237 0.01579 0.12238 0 -0.01182 2.30515 -1.0874 -0.14275 0.8809 1.19437
THR_292 -5.92777 0.44229 4.89421 -0.20339 0.12659 0.0727 2.82747 -2.67528 -0 -0 -2.17408 -0.15702 0 0 0 -0.58971 0 0.03936 0.00813 0.0781 0 0.00936 2.41689 -1.0874 0.10296 0.33181 -1.4648
VAL_293 -9.86021 1.8052 3.59999 -0.33009 0.23081 0.07374 3.12071 -3.51862 -0.00524 -0.09393 -2.39951 -0.15691 0 0 0 0 0 -0.01357 0.0991 0.06756 0 -0.28561 0 1.9342 -0.02975 0.86798 -4.89414
GLN_294 -8.06111 0.50429 7.77568 -0.79491 0.32099 0.72387 4.12286 -3.86951 -0.02046 -0.21888 -4.66316 -0.46537 0 0 0 -0.84176 0 0.04888 0.01482 0 5.29274 -0.00843 0 -0.18838 -0.08136 0.94133 0.53214
ASN_295 -5.87091 0.50444 5.86029 -0.17648 0.04351 0.26165 2.68055 -2.93547 -0 -0 -2.42875 -0.3301 0 0 0 0 0 0.16229 0.00438 0 1.43625 0.42404 0 -0.93687 0.04324 0.39666 -0.86128
ALA_296 -6.91423 1.07795 3.65645 -0.02196 0 0 3.55687 -3.11106 -0 -0 -2.56055 -0.37298 0 0 0 0 0 -0.00235 0 0 0 -0.29171 0 1.8394 -0.21803 0.46751 -2.89469
VAL_297 -8.63963 0.85541 4.2786 -0.3187 0.21839 0.07362 3.57911 -3.31867 -0 -0 -2.86327 -0.18295 0 0 0 0 0 -0.00101 0.02088 0.1331 0 -0.19425 0 1.9342 -0.38065 0.5667 -4.23912
LEU_298 -8.40713 0.85384 5.08291 -0.47699 0.14542 0.09883 3.03587 -3.27118 -0 -0 -2.34899 0.22364 0 0 0 0 0 0.15697 0.095 0.48694 0 -0.23649 0 0.18072 -0.20361 0.64084 -3.94341
ALA_299 -7.36348 1.32198 4.06832 -0.02292 0 0 3.3601 -3.33918 -0.01024 -0.04958 -2.03772 -0.36538 0 0 0 0 0 -0.05379 0 0 0 -0.23906 0 1.8394 -0.39556 0.70361 -2.58348
VAL_300 -9.46507 1.63118 3.1603 -0.30392 0.21626 0.06808 2.94356 -3.06477 -0 -0 -2.56231 -0.05961 0 0 0 0 0 -0.00681 0.04935 0.04862 0 -0.27386 0 1.9342 -0.31984 0.6815 -5.32315
THR_301 -5.04331 0.4664 4.18719 -0.20471 0.13598 0.07493 1.70159 -2.40646 -0.02528 -0.14553 -1.14929 -0.12723 0 0 0 0 0 0.00436 0.00024 0.05675 0 -0.00188 2.30875 -1.0874 0.05311 0.46768 -0.73412
ALA_302 -5.68173 0.69401 2.64615 -0.02374 0 0 2.3487 -2.3279 -0 -0 -0.61524 -0.34648 0 0 0 0 0 -0.03121 0 0 0 -0.25571 0 1.8394 -0.23762 0.38419 -1.60717
LEU_303 -7.10899 0.81153 2.12702 -0.51208 0.32515 0.12977 2.06003 -2.25755 -0 -0 -1.54255 0.19619 0 0 0 0 0 -0.03434 0.07899 0.41077 0 -0.28063 0 0.18072 -0.23847 0.6979 -4.95654
GLY_304 -3.06325 0.25099 2.7259 -0.00031 0 0 1.30101 -1.51999 -0.01024 -0.04958 -0.80742 -0.1647 0 0 0 0 0 -0.10352 0 0 0 -0.87332 0 0.83697 0.08698 0.50734 -0.88314
ASP_305 -5.21806 0.66855 6.12074 -0.1215 0.00378 0.42805 1.27413 -2.54904 -0.03672 -0.30058 -3.36818 -1.68108 0 0 -0.59709 0 0 0.05067 0.04718 0 3.49935 -0.22092 0 -2.3716 1.30573 0.61321 -2.45339
ASP_306 -2.81995 0.16449 4.6016 -0.11641 0.02447 0.34522 1.49718 -1.74449 -0 -0 -4.14222 -0.55201 0 0 -0.59709 -0.99823 0 0.01546 0.07351 0 3.69256 -0.62873 0 -2.3716 1.24939 0.82004 -1.48681
LEU_307 -6.33414 1.16842 1.81496 -0.50602 0.25358 0.09791 0.87888 -1.71542 -0.02651 -0.19902 -1.00382 0.34276 0 0 0 0 0 0.32871 0.12783 0.42135 0 -0.25293 0 0.18072 -0.31807 1.12581 -3.61501
PRO_308 -3.2214 0.65945 2.5384 -0.13526 0.00329 0.0988 1.45906 -1.11441 -0.01879 -0.0963 -1.02224 0.17969 0 0 0 0 0 -0.07007 0.01354 0.19396 0 -1.0279 0 -2.4119 -0.69097 1.18539 -3.47767
GLU_309 -4.08207 0.31873 5.7644 -0.23604 0.03749 0.35213 3.28017 -2.35538 -0 -0 -4.75601 -0.62179 0 0 0 -0.75984 0 -0.09234 0.00127 0 3.30507 -0.25785 0 -2.7348 -0.71165 0.439 -3.1095
GLY_310 -3.05036 0.5253 3.10508 -4e-05 0 0 1.73465 -1.72623 -0 -0 -0.89849 -0.43278 0 0 0 0 0 -0.17317 0 0 0 0.42636 0 0.83697 -0.16898 0.13564 0.31395
VAL_311 -7.07918 0.80327 2.48595 -0.30927 0.23326 0.07143 2.45726 -2.26599 -0 -0 -1.293 -0.23813 0 0 0 0 0 -0.05626 0.012 0.13338 0 -0.30407 0 1.9342 0.04906 0.25752 -3.10857
ARG_312 -7.15146 0.50192 6.55065 -0.54455 0.12892 0.30382 2.36003 -3.08078 -0.03493 -0.18042 -1.61007 0.14544 0 0 0 0 0 0.14714 0.3324 1.90053 0 -0.14464 0 -1.2888 -0.16793 0.55745 -1.27529
ALA_313 -4.84414 0.34594 3.95271 -0.02182 0 0 2.76352 -2.57492 -0 -0 -1.84549 -0.37641 0 0 0 0 0 0.23958 0 0 0 -0.25075 0 1.8394 -0.32871 0.53946 -0.56165
LEU_314 -7.85776 0.97446 4.73707 -0.48424 0.17628 0.11174 3.44999 -3.17096 -0.04527 -0.26213 -2.42717 0.21364 0 0 0 0 0 0.00639 0.25814 0.44509 0 -0.24991 0 0.18072 -0.35161 0.66583 -3.6297
GLY_315 -4.04569 0.41209 4.56694 -4e-05 0 0 2.06637 -2.37126 -0.0035 -0.05357 -2.20908 -0.42946 0 0 0 0 0 -0.14886 0 0 0 0.14525 0 0.83697 0.59406 0.54244 -0.09735
ARG_316 -6.20751 0.40969 6.15165 -1.22077 0.30345 0.84536 2.8144 -2.90573 -0.00236 -0.00854 -3.17234 0.21821 0 0 0 -0.40279 0 -0.03667 0.20028 4.02585 0 -0.0418 0 -1.2888 0.67079 0.3145 0.66688
ALA_317 -3.82661 0.12447 3.92521 -0.02262 0 0 2.41542 -2.26139 -0 -0 -2.18196 -0.35733 0 0 0 0 0 -0.04952 0 0 0 -0.23438 0 1.8394 -0.26518 0.28446 -0.61002
LEU_318 -9.30529 0.90358 4.9019 -0.46673 0.14037 0.09752 2.90849 -3.22133 -0.00014 -0.00182 -2.58796 0.21667 0 0 -0.68018 0 0 -0.00072 0.16294 0.68359 0 -0.20892 0 0.18072 -0.22404 0.36338 -6.13797
GLY_319 -3.97994 0.27758 5.1551 -5e-05 0 0 2.46997 -2.52071 -0.03215 -0.16429 -3.12495 -0.40942 0 0 0 0 0 -0.06241 0 0 0 0.41392 0 0.83697 0.44382 0.39144 -0.30513
ALA_320 -2.62793 0.14745 3.08097 -0.02256 0 0 1.47337 -1.69849 -0 -0 -1.15724 -0.36377 0 0 0 0 0 -0.07437 0 0 0 -0.41132 0 1.8394 0.16186 0.20137 0.54873
SER_321 -3.58376 0.2296 4.95007 -0.04516 0.00054 0.06324 2.6601 -2.16673 -0 -0 -2.77554 -0.23925 0 0 -0.68018 -0.4846 0 -0.0389 0.39203 0.2573 0 -0.31142 2.42031 -0.77834 -0.65222 0.41704 -0.36587
LEU_322 -6.29985 0.76761 4.4096 -0.46586 0.21102 0.11708 2.55485 -2.35509 -0.0174 -0.13721 -1.65289 0.11992 0 0 0 0 0 -0.02459 0.10933 0.44521 0 -0.23309 0 0.18072 -0.23655 0.56191 -1.94527
GLU_323 -2.17071 0.31185 3.00429 -0.18876 0.02973 0.26522 1.05541 -1.36637 -0.0174 -0.13721 -0.29435 -0.62196 0 0 0 0 0 0.06584 0.00694 0 2.4958 0.05845 0 -2.7348 1.35496 0.54716 1.6641
ALA_324 -1.36314 0.21482 1.63186 -0.02531 0.00056 0 0.8504 -0.85837 -0 -0 -1.08052 -0.39747 0 0 0 0 0 -0.07012 0 0 0 -0.08294 0 1.8394 0.85546 0.41775 1.93237
ASP_325 -3.64414 0.29916 4.62222 -0.18693 0.00141 0.57075 1.63479 -1.97309 -0.00561 -0.08067 -1.22364 -0.54378 0 0 0 -0.84176 0 -0.06777 0.00036 0 3.4077 -0.60587 0 -2.3716 -0.42618 0.30039 -1.1343
ALA_326 -1.74193 0.15927 2.0324 -0.02324 0 0 0.46958 -1.11159 -0 -0 0.2238 -0.1734 0 0 0 0 0 0.20632 0 0 0 -0.03818 0 1.8394 -0.22402 0.28944 1.90785
ASP_327 -1.69105 0.15596 2.0343 -0.11008 0.00267 0.31876 0.53591 -0.98571 -0.00236 -0.00854 -1.84581 -0.33467 0 0 0 -0.40279 0 -0.04738 0.02997 0 2.12438 0.01056 0 -2.3716 -0.42405 0.32433 -2.68719
VAL_328 -3.34538 1.02291 0.73098 -0.24811 0.12581 0.04862 0.41476 -0.97983 -0 -0 -0.31044 -0.26952 0 0 0 0 0 -0.03021 0.01864 0.34089 0 -0.68546 0 1.9342 -0.11175 0.97622 -0.36765
PRO_329 -2.26419 0.5765 0.82004 -0.18004 0.0017 0.12439 0.25579 -0.62258 -0 -0 -0.73749 0.20919 0 0 0 0 0 0.03163 0.00687 0.33091 0 -0.86931 0 -2.4119 0.23962 0.90226 -3.58664
VAL_330 -4.47141 0.31363 0.64467 -0.32745 0.26351 0.07147 0.40292 -1.07484 -0 -0 0.35718 -0.30517 0 0 0 0 0 -0.00109 0.02325 0.30517 0 -0.28215 0 1.9342 0.01279 0.27407 -1.85924
VAL_331 -3.10489 0.24457 -0.11649 -0.31601 0.25213 0.07229 0.07408 -0.62572 -0 -0 0.56049 -0.19093 0 0 0 0 0 -0.03629 0.01367 0.18147 0 -0.38677 0 1.9342 -0.09081 0.29565 -1.23935
PHE_332 -6.23343 0.75421 2.15505 -0.53875 0.01459 0.30451 1.28396 -1.88327 -0 -0 -0.32321 0.13462 0 0 0 0 0 0.07365 0.27411 0 2.16907 -0.32215 0 1.0402 -0.18586 0.40406 -0.87865
ARG_333 -3.03719 0.2814 1.57161 -0.67146 0.09456 0.52012 0.24789 -0.96649 -0.01129 -0.10439 0.50115 0.00923 0 0 0 0 0 -0.01433 0.04345 2.16899 0 -0.13577 0 -1.2888 0.59122 0.35048 0.15037
SER_334 -2.32898 0.08859 2.59523 -0.02582 0.00103 0.02479 0.67706 -1.0679 -0.02528 -0.14553 -1.20991 -0.29575 0 0 -0.42602 0 0 0.08071 0.01101 1.10707 0 -0.156 0.61179 -0.77834 0.44671 0.16899 -0.64655
ARG_335 -5.60625 0.53876 6.74339 -0.89144 0.14589 0.64506 1.43553 -2.75396 -0.0103 -0.0457 -3.96642 -0.16634 0 0 -0.42602 -0.99823 0 -0.02247 0.02048 1.61473 0 -0.20356 0 -1.2888 -0.28689 0.55212 -4.97044
THR_336 -3.1288 0.47974 2.6096 -0.09168 0.0529 0.03885 1.27572 -1.42837 -0 -0 -1.05336 -1.2246 0 0 -0.07854 0 0 0.0167 0.01094 0.19235 0 -0.57472 2.31633 -1.0874 0.84913 0.66631 -0.1589
GLY_337 -2.04898 0.44979 1.85914 -5e-05 0 0 1.07477 -1.00309 -0 -0 -0.57331 -0.43704 0 0 -0.07854 0 0 0.13031 0 0 0 -1.21669 0 0.83697 0.44556 0.34905 -0.21212
ALA_338 -4.10325 0.76123 3.16897 -0.02762 0.01456 0 2.02733 -2.04454 -0 -0 -1.57427 -0.6174 0 0 0 0 0 -0.03459 0 0 0 0.22333 0 1.8394 -0.18626 0.24339 -0.30973
ASN_339 -6.74022 0.60682 6.39925 -0.34253 0.00454 0.62816 3.52887 -3.14248 -0.02158 -0.0889 -2.52669 -0.28169 0 0 0 0 0 -0.03574 0.07998 0 3.76374 0.3248 0 -0.93687 0.19118 0.20566 1.6163
ALA_340 -4.25219 0.29862 3.7565 -0.02251 0 0 1.19506 -2.10915 -0 -0 -1.09098 -0.36472 0 0 0 0 0 -0.05883 0 0 0 -0.29138 0 1.8394 -0.2898 0.16821 -1.22178
GLN_341 -5.27577 0.39206 4.66151 -0.68896 0.38386 1.15353 2.3266 -2.71901 -0.03201 -0.26645 -1.67044 -2.11703 0 0 0 0 0 0.09286 0.14449 0 4.08596 -0.0723 0 -0.18838 -0.3353 0.20243 0.07765
ALA_342 -6.16565 0.67742 3.60694 -0.02165 0 0 2.75718 -2.63869 -0.02072 -0.16206 -1.87522 -0.37002 0 0 0 0 0 -0.00567 0 0 0 -0.22461 0 1.8394 -0.22889 0.27137 -2.56088
ARG_343 -8.59469 0.51334 7.70655 -1.03255 0.30914 0.62023 3.01517 -3.48002 -0.00655 -0.03446 -2.33147 0.42758 0 0 0 0 0 -0.02361 0.0457 2.48258 0 -0.0698 0 -1.2888 -0.27574 0.44101 -1.57639
SER_344 -5.03894 0.28454 5.96757 -0.02739 0 0.06356 2.96201 -2.77011 -0.00018 -0.00065 -3.39612 -0.63118 0 0 0 0 0 -0.01263 0.0027 0.60699 0 0.36082 0.60008 -0.77834 0.09382 0.36409 -1.34935
ALA_345 -5.26189 0.62545 3.44724 -0.02148 0 0 2.22002 -2.52894 -0.01176 -0.09513 -2.20592 -0.31442 0 0 0 0 0 -0.0033 0 0 0 -0.09058 0 1.8394 0.11184 0.3434 -1.94607
VAL_346 -5.8784 0.3964 2.65811 -0.31589 0.21915 0.07281 1.69994 -2.062 -0 -0 -0.56765 -0.21398 0 0 0 0 0 -0.06916 0.0048 0.12808 0 -0.33483 0 1.9342 -0.11333 0.4317 -2.01005
ILE_347 -5.82041 0.41238 2.80617 -0.50735 0.42008 0.10377 1.28541 -1.88201 -0 -0 -0.72414 0.00342 0 0 0 0 0 0.12414 0.01213 0.56485 0 -0.45952 0 0.73287 -0.04427 0.36228 -2.6102
THR_348 -4.36183 0.45853 3.93106 -0.13323 0.06541 0.06791 2.17095 -2.07454 -0.0183 -0.12958 -2.05238 -0.4844 0 0 -0.14016 0 0 0.00888 0.07525 0.25793 0 -0.49672 4.16532 -1.0874 -0.07426 0.99162 1.14005
GLU_349 -3.38396 0.21373 4.34054 -0.23971 0.04768 0.39792 1.45675 -1.93161 -0.02545 -0.10071 -0.7837 -0.54227 0 0 0 0 0 0.18159 0.01369 0 3.23763 -0.00599 0 -2.7348 -0.07397 0.96299 1.03034
ALA_350 -1.90859 0.27733 2.21064 -0.02487 0 0 0.57135 -1.13008 -0.02692 -0.09926 -0.56502 -0.19112 0 0 -0.14016 0 0 -0.04563 0 0 0 -0.11912 0 1.8394 -0.44047 0.35553 0.56301
GLU_351 -3.72123 0.30379 5.49541 -0.62325 0.09893 0.96047 2.73029 -2.46018 -0.00956 -0.10229 -4.02937 -1.30304 0 0 -1.04618 0 0 -0.08312 0.31588 0 3.87377 0.2819 0 -2.7348 -0.37135 0.28539 -2.13855
THR_352 -5.44484 0.81619 4.52902 -0.16907 0.10873 0.10266 2.83904 -2.54736 -0.01754 -0.22706 -2.38638 -0.38951 0 0 -0.94706 0 0 0.05196 0.18405 1.56226 0 0.22678 2.33819 -1.0874 0.00308 0.31104 -0.14322
GLY_353 -3.00048 0.39959 2.95941 -5e-05 0 0 1.1914 -1.59586 -0 -0 -1.17865 -0.43743 0 0 -1.04618 0 0 -0.13646 0 0 0 0.35114 0 0.83697 0.06294 0.33197 -1.26168
ALA_354 -3.05813 0.53872 3.48104 -0.02248 0 0 2.04157 -1.92776 -0.02085 -0.09352 -1.62287 -0.35573 0 0 0 0 0 -0.05054 0 0 0 0.09582 0 1.8394 0.14088 0.30768 1.29324
THR_355 -3.95314 0.4434 4.61778 -0.19257 0.10592 0.07101 2.86934 -2.23001 -0.01354 -0.19486 -2.45991 -0.45053 0 0 0 0 0 -0.02768 5e-05 0.12185 0 0.01154 2.27732 -1.0874 0.00985 0.53156 0.44997
ARG_356 -6.0121 0.50034 5.85348 -1.68494 0.60172 1.94481 1.79454 -2.82088 -0 -0 -0.82445 -2.31367 0 0 0 0 0 -0.18078 0.06343 3.26107 0 -0.0555 0 -1.2888 -0.00335 0.6982 -0.46689
ALA_357 -2.39063 0.3429 2.62315 -0.02356 0 0 1.25066 -1.4313 -0 -0 -0.55369 -0.36721 0 0 0 0 0 -0.07307 0 0 0 -0.35028 0 1.8394 -0.34413 0.39202 0.91427
GLU_358 -2.32011 0.19688 2.1984 -0.2088 0.0322 0.31538 0.85804 -1.14071 -0.02823 -0.11575 -0.74261 -0.54566 0 0 0 0 0 -0.03589 0.00287 0 2.88127 -0.10534 0 -2.7348 -0.20472 0.1259 -1.57169
ILE_359 -5.27672 0.54842 3.72183 -0.61596 0.37063 0.12219 2.1823 -2.19284 -0 -0 0.20802 0.32055 0 0 0 0 0 -0.0435 0.11974 0.9364 0 -0.74523 0 0.73287 -0.14092 0.31764 0.56541
PHE_360 -3.85609 0.22548 1.77563 -1.03049 0.21155 0.41412 0.36502 -1.31624 -0.00738 -0.02223 0.00931 -0.33165 0 0 0 0 0 -0.1445 0.00987 0 2.32565 0.31282 0 1.0402 -0.27492 0.53144 0.23759
ASN_361 -4.34782 0.83005 3.23653 -0.18095 0.02151 0.25653 1.06739 -1.82983 -0 -0 0.30479 -0.47691 0 0 0 0 0 -0.06641 0.15633 0 2.70615 -0.01366 0 -0.93687 -0.18946 1.08763 1.62499
PRO_362 -2.1681 0.4403 1.59627 -0.11841 0.00289 0.08775 0.57589 -0.71198 -0 -0 0.26645 0.25539 0 0 0 0 0 -0.10819 0.03897 0.0916 0 -1.07118 0 -2.4119 -0.44899 0.95664 -2.72659
ALA_363 -2.98801 0.30553 1.21032 -0.02416 0 0 0.76639 -1.09247 -0 -0 -1.03634 -0.21505 0 0 0 0 0 0.14764 0 0 0 -0.14878 0 1.8394 -0.71687 0.33589 -1.61651
VAL_364 -4.51971 0.80453 3.59779 -0.30533 0.33093 0.07653 2.63804 -2.10466 -0 -0 -2.1628 -0.48244 0 0 -0.94706 0 0 0.12448 0.03751 0.086 0 0.18909 0 1.9342 -0.2331 0.54735 -0.38866
GLY_365 -1.12896 0.0852 1.43286 -4e-05 0 0 0.87086 -0.7477 -0 -0 -0.47354 -0.43572 0 0 0 0 0 -0.13141 0 0 0 0.43018 0 0.83697 0.2904 0.51048 1.53957
GLY_366 -2.58749 0.6259 3.23246 -7e-05 0 0 2.05 -1.66624 -0 -0 -1.74848 -0.37347 0 0 0 0 0 -0.06316 0 0 0 0.3871 0 0.83697 0.31385 0.35789 1.36525
THR_367 -5.3949 0.5917 5.48619 -0.21551 0.23682 0.07903 3.07957 -2.74576 -0.01356 -0.13448 -3.42903 -0.07126 0 0 0 0 0 -0.04788 0.10258 0.06622 0 0.07106 2.42435 -1.0874 0.68279 0.42311 0.10363
LEU_368 -8.30368 1.32835 3.76345 -0.49003 0.17867 0.13111 2.39454 -2.7187 -0 -0 -1.20284 0.16494 0 0 0 0 0 -0.06217 0.01125 0.27757 0 -0.30885 0 0.18072 0.23386 0.72048 -3.70132
SER_369 -4.9767 0.30861 6.11087 -0.02382 0 0.02223 2.83487 -2.79486 -0 -0 -2.82442 -0.30823 0 0 0 -0.59632 0 0.01241 0.02467 0.50623 0 0.28982 0.61114 -0.77834 -0.25669 0.61509 -1.22347
ASP_370 -4.84099 0.23318 6.42053 -0.10171 0.00409 0.30771 2.63575 -2.95686 -0 -0 -3.3003 -0.27823 0 0 0 -0.81581 0 -0.00902 0.02997 0 1.81168 0.0669 0 -2.3716 -0.1681 0.40398 -2.92881
HIS_371 -7.69463 0.63866 5.34023 -0.41579 0.08734 0.38368 2.78459 -3.16733 -0 -0 -2.68065 -0.49147 0 0 0 0 0 0.06141 0.0019 0 2.94174 -0.01872 0 -0.45461 -0.17335 0.42926 -2.42774
VAL_372 -7.94376 0.90325 4.44994 -0.32448 0.32437 0.07489 2.47918 -3.13308 -0 -0 -1.07571 -0.2003 0 0 0 0 0 -0.06077 0.02973 0.09211 0 -0.28892 0 1.9342 -0.13137 0.41549 -2.45523
ARG_373 -5.10544 0.29087 6.90921 -1.06862 0.19267 0.79276 3.0684 -3.15372 -0 -0 -4.36094 0.32209 0 0 0 -0.81581 0 0.04894 0.06711 2.60595 0 -0.05551 0 -1.2888 -0.08428 0.54979 -1.08534
GLY_374 -3.32929 0.40386 3.84555 -5e-05 0 0 1.79843 -2.03028 -0 -0 -1.11876 -0.41297 0 0 0 0 0 -0.05524 0 0 0 0.43665 0 0.83697 0.42146 0.51628 1.3126
MET_375 -11.4172 2.14514 6.36087 -0.31053 0.05823 0.15937 3.31968 -3.62068 -0.02341 -0.09195 -2.06457 -0.32839 0 0 0 0 0 -0.05718 0.10822 2.08634 0 0.10759 0 0.60916 0.4584 0.9572 -1.54369
SER_376 -2.99369 0.31539 4.49729 -0.03734 0.00011 0.04934 2.16813 -2.0433 -0 -0 -2.00283 -0.45784 0 0 0 0 0 -0.06079 6e-05 0.15281 0 -0.33659 1.73619 -0.77834 -0.25517 0.87244 0.82587
THR_377 -3.21588 0.543 2.15464 -0.22186 0.42349 0.08262 0.94419 -1.30234 -0 -0 -0.53928 -0.56832 0 0 0 0 0 0.07238 0.03732 1.4021 0 -0.27136 2.35009 -1.0874 -0.51399 0.51448 0.80389
TYR_378 -7.21454 0.73107 4.90302 -0.57156 0.02299 0.31652 3.32463 -2.72066 -0 -0 -1.58529 -0.09197 0 0 0 0 0 0.04153 0.12043 0 2.23483 -0.43093 0.00104 1.2797 -0.11606 0.89895 1.14369
GLU_379 -4.40328 0.4763 4.64788 -0.59224 0.30019 1.58775 2.03198 -2.05049 -0 -0 -3.02305 -3.1557 0 0 0 0 0 -0.06401 0.00852 0 3.19277 -0.16798 0 -2.7348 0.07028 0.7469 -3.12897
LYS_380 -9.10225 1.02664 8.22833 -0.61082 0.14446 0.60193 3.33904 -3.4345 -0.02158 -0.0889 -3.75787 0.53634 0 0 0 -0.75984 0 -0.04105 0.16561 2.87476 0 -0.04196 0 -1.5107 -0.36785 0.42562 -2.39458
THR_381 -7.35044 1.08082 5.25646 -0.21308 0.2806 0.07981 2.52868 -2.93381 -0.02341 -0.09195 -1.42982 -0.34236 0 0 0 0 0 -0.06707 0.03018 0.56384 0 0.26905 2.23775 -1.0874 -0.37971 0.62988 -0.96197
ILE_382 -9.41389 1.68743 4.36787 -0.53134 0.61852 0.10369 2.9639 -3.16007 -0.01487 -0.08468 -1.87813 -0.01848 0 0 0 0 0 -0.02893 0.20281 0.74585 0 -0.47214 0 0.73287 -0.05908 0.82427 -3.41439
LEU_383 -5.15553 0.57218 3.47783 -0.49091 0.26071 0.11219 1.90866 -2.01552 -0.00234 -0.02354 -0.69314 0.24524 0 0 0 0 0 0.11474 0.07012 0.28745 0 -0.27057 0 0.18072 -0.17326 0.70203 -0.89293
LEU_384 -8.55265 1.07689 3.39554 -0.6988 0.27548 0.3213 2.96875 -2.77763 -0 -0 -2.65478 -0.1023 0 0 0 0 0 -0.08801 0.04583 1.78064 0 0.02476 0 0.18072 -0.17939 0.5549 -4.42875
HIS_385 -11.4648 2.22344 8.75328 -0.50384 0.28136 0.48985 4.59551 -4.91504 -0.00878 -0.06347 -2.40664 -0.58424 0 0 -0.50723 0 0 0.15617 0.00118 0 3.10361 0.10878 0 -0.45461 -0.1129 0.97664 -0.33168
GLU_386 -3.48629 0.52747 4.78769 -0.19619 0.02145 0.25317 1.90355 -2.19583 -0.03277 -0.17978 -1.37134 -0.56914 0 0 0 0 0 -0.01305 0.03444 0 3.02518 -0.32516 0 -2.7348 -0.45105 1.03767 0.0352
ALA_387 -5.22848 0.98235 4.37673 -0.02086 0 0 2.82465 -2.61907 -0.00234 -0.02354 -2.89718 -0.35421 0 0 0 0 0 -0.06303 0 0 0 -0.29487 0 1.8394 -0.65111 0.71048 -1.42107
ALA_388 -6.79045 1.27915 3.16863 -0.02696 0.00378 0 2.31392 -2.88095 -0 -0 -0.58518 -0.44279 0 0 0 0 0 -0.102 0 0 0 -0.15739 0 1.8394 -0.34243 0.65423 -2.06905
HIS_D_389 -5.27238 0.76053 3.62738 -0.55632 0.00296 0.62593 1.63621 -2.23216 -0 -0 -0.93511 -0.57902 0 0 0 0 0 -0.05308 0.21236 0 2.63775 0.11725 0 -0.45461 -0.14865 0.70555 0.09459
ALA_390 -2.6358 0.46244 2.05581 -0.025 0.0027 0 0.93291 -1.28683 -0.0179 -0.09511 -0.36778 -0.35378 0 0 0 0 0 -0.02159 0 0 0 0.66433 0 1.8394 0.45247 0.72196 2.32822
LYS_391 -4.96153 0.85352 4.5764 -0.53668 0.19045 0.36438 1.4029 -2.16059 -0.05219 -0.19932 -2.22203 0.11735 0 0 0 0 0 0.05798 0.04354 1.85931 0 -0.17136 0 -1.5107 0.47225 2.83698 0.96065
THR_392 -5.21513 1.14764 3.09997 -0.08614 0.02709 0.03748 1.80897 -2.26096 -0.01201 -0.06217 -1.41162 -1.18219 0 0 0 0 0 0.22143 0.00278 0.17612 0 -0.57081 2.37431 -1.0874 0.75236 3.40709 1.16682
GLY_393 -3.3494 0.46519 3.60593 -4e-05 0 0 1.73123 -1.79568 -0.00435 -0.044 -2.51249 -0.37224 0 0 0 0 0 -0.16246 0 0 0 0.42951 0 0.83697 0.94611 1.39135 1.16562
ARG_394 -6.87651 0.5235 5.73524 -1.47692 0.26604 1.39215 1.81405 -2.7603 -0.01201 -0.06217 -0.56333 -0.92406 0 0 0 -0.59632 0 -0.00308 0.06498 2.77154 0 -0.22019 0 -1.2888 0.14823 0.81383 -1.25412
SER_395 -6.38701 0.67797 4.69866 -0.02996 0.00131 0.04966 2.19319 -2.72814 -0 -0 -0.93598 -1.0202 0 0 -0.50723 0 0 -0.01929 0.02348 0.29882 0 -0.2933 0.61079 -0.77834 -0.3158 0.48609 -3.97529
ILE_396 -9.70137 1.61977 4.85752 -0.65353 0.48964 0.13077 3.2357 -3.36912 -0.00094 -0.00932 -2.29459 0.39323 0 0 0 0 0 -0.00309 0.0078 0.58639 0 -0.49838 0 0.73287 -0.32182 0.69282 -4.10567
ARG_397 -4.88235 0.19117 5.49849 -0.75669 0.10499 0.49831 1.88696 -2.62275 -0 -0 -1.15861 0.32959 0 0 0 0 0 -0.07366 0.03063 1.51513 0 -0.18655 0 -1.2888 -0.21862 0.69716 -0.43559
ALA_398 -4.19102 0.49747 2.19424 -0.0231 0 0 1.23354 -1.87951 -0.00435 -0.044 -0.90583 -0.35199 0 0 -0.28431 0 0 -0.07914 0 0 0 -0.40793 0 1.8394 -0.48602 0.56203 -2.33053
VAL_399 -6.92295 1.28515 3.11426 -0.28292 0.21601 0.05024 2.14711 -2.65844 -0 -0 -1.20438 -0.01734 0 0 0 0 0 0.26412 0.03128 0.25079 0 -0.03355 0 1.9342 -0.08546 0.71948 -1.19241
GLU_400 -5.81588 0.56007 6.16635 -0.31699 0.03056 0.34993 3.10853 -3.04795 -0 -0 -3.62923 -0.6424 0 0 0 -0.79951 0 -0.05677 0.14908 0 3.82958 -0.34528 0 -2.7348 -0.21408 0.76613 -2.64266
SER_401 -2.3955 0.38658 3.26209 -0.03512 0.00011 0.05136 1.39693 -1.53091 -0.00094 -0.00932 -1.23441 -0.68077 0 0 -0.28431 0 0 -0.13959 0.10739 0.17449 0 -0.21444 1.7196 -0.77834 -0.55348 0.94345 0.18487
GLY_402 -2.19306 0.30635 2.46941 -0.0001 0 0 1.68003 -1.3656 -0 -0 -1.98204 -0.32009 0 0 0 0 0 -0.03201 0 0 0 0.56514 0 0.83697 0.50391 0.60459 1.0735
ALA_403 -3.68501 0.4031 0.71913 -0.03064 0.01148 0 1.15448 -1.37869 -0.00105 -0.00411 -0.47349 -0.48728 0 0 0 0 0 -0.02155 0 0 0 -0.08527 0 1.8394 0.91231 0.21027 -0.91692
VAL_404 -2.74464 0.46921 1.58464 -0.27917 0.20963 0.05498 0.95705 -1.1492 -0.00444 -0.06427 -0.30479 -0.10754 0 0 0 0 0 0.06153 0.01387 0.0163 0 -0.42182 0 1.9342 0.55638 0.74148 1.52341
SER_405 -2.31168 0.29233 1.43503 -0.03058 0.01819 0.05409 0.24424 -0.90939 -0 -0 0.47911 -0.38851 0 0 0 0 0 0.08838 0.0001 0.14788 0 -0.4151 0.60095 -0.77834 1.1285 1.38435 1.03952
ASP_406 -3.87978 0.62042 4.74376 -0.10772 0.00496 0.31455 2.88883 -2.27216 -0 -0 -2.86443 -1.15302 0 0 -0.82464 0 0 -0.02258 0.00995 0 2.33425 -0.35295 0 -2.3716 0.63253 1.09158 -1.20803
GLY_407 -2.54607 0.2971 3.14505 -4e-05 0 0 1.63275 -1.54471 -0 -0 -2.56336 -0.42815 0 0 -0.82464 0 0 -0.03583 0 0 0 0.4139 0 0.83697 0.00652 0.53751 -1.07301
VAL_408 -4.52119 0.45491 3.05669 -0.31703 0.21666 0.07301 1.80861 -1.93889 -0 -0 -1.30264 -0.21262 0 0 0 0 0 -0.06488 0.00012 0.22635 0 -0.14142 0 1.9342 0.0276 0.4939 -0.20662
VAL_409 -8.61964 1.14413 4.50676 -0.32175 0.31501 0.07322 3.63455 -3.61549 -0.00413 -0.02627 -1.74424 -0.20664 0 0 0 0 0 -0.06893 0.00392 0.11626 0 -0.34915 0 1.9342 -0.16288 0.65865 -2.7324
TYR_410 -7.54686 0.46776 5.63254 -0.69445 0.06464 0.36772 3.01309 -3.15954 -0.00977 -0.15932 -2.05101 -0.22305 0 0 0 0 0 0.05999 0.10861 0 2.92547 -0.0799 0.01386 1.2797 -0.13642 0.75142 0.62448
GLU_411 -5.72601 0.39118 6.35842 -0.5605 0.06575 0.99845 2.69569 -2.98452 -0.00699 -0.03002 -3.48066 -0.65792 0 0 0 -0.90303 0 -0.00441 0.04288 0 3.38111 -0.23762 0 -2.7348 -0.2967 0.56828 -3.1214
ALA_412 -7.01432 1.03254 4.02662 -0.02102 0 0 3.12982 -3.13321 -0.02049 -0.13117 -2.56959 -0.32345 0 0 0 0 0 -0.01349 0 0 0 -0.02384 0 1.8394 -0.18547 0.63945 -2.7682
VAL_413 -7.96278 1.06586 4.45295 -0.3208 0.27 0.07427 2.85479 -2.94832 -0 -0 -2.90214 -0.31983 0 0 0 0 0 -0.05294 0.00423 0.14873 0 -0.22423 0 1.9342 -0.0914 0.87896 -3.13848
GLN_414 -7.8257 0.82897 7.08085 -0.34332 0.11829 0.27243 2.98413 -3.46458 -0.01566 -0.07639 -3.01135 -0.12582 0 0 0 -0.6114 0 -0.03243 0.13497 0 4.99265 0.02585 0 -0.18838 -0.10787 0.70579 1.34102
ARG_415 -7.48774 0.66836 8.13523 -0.61951 0.15754 0.34607 3.86346 -3.49296 -0.03433 -0.27286 -4.47399 0.33233 0 0 0 -0.90303 0 0.00608 0.30257 2.52944 0 -0.14148 0 -1.2888 -0.09558 0.81121 -1.65797
ILE_416 -11.0655 1.77145 5.1888 -0.5025 0.55583 0.09588 3.04496 -3.62135 -0 -0 -2.53686 0.18315 0 0 0 0 0 0.04526 0.23131 0.46654 0 -0.42903 0 0.73287 -0.01007 1.01095 -4.83826
LYS_417 -9.92162 1.05878 10.3228 -0.58064 0.46921 0.45211 4.69483 -4.24523 -0.01171 -0.0677 -7.4275 0.07033 0 0 0 -1.01367 0 0.40212 0.33199 1.92337 0 -0.15914 0 -1.5107 -0.06765 1.29335 -3.98672
GLU_418 -5.45384 0.17496 6.44176 -0.3374 0.09523 0.38784 3.07117 -2.93785 -0.03433 -0.27286 -3.2083 -0.65136 0 0 0 -0.55273 0 -0.02515 0.12257 0 3.79324 -0.07668 0 -2.7348 -0.26679 0.97092 -1.4944
ILE_419 -8.48432 0.74566 4.57464 -0.66637 0.43061 0.15606 2.85023 -3.04977 -0 -0 -1.90452 0.20595 0 0 0 0 0 -0.0365 0.0733 0.62975 0 -0.48265 0 0.73287 -0.11007 0.55093 -3.78419
GLN_420 -7.48439 0.44012 8.12941 -0.25338 0.04409 0.19324 4.00941 -3.75888 -0 -0 -3.79706 -0.48386 0 0 0 -1.49881 0 0.1795 0.06751 0 2.67542 -0.11384 0 -0.18838 -0.12725 0.59356 -1.3736
TRP_421 -9.84162 1.06728 5.85421 -1.42901 0.13797 0.57587 3.24675 -3.82257 -0.01355 -0.08247 -3.37699 -0.39844 0 0 0 0 0 0.01007 0.2867 0 1.75161 -0.28124 0 1.6906 -0.13049 0.39868 -4.35665
TYR_422 -8.15933 0.60908 6.24961 -0.91272 0.04359 0.29458 3.20545 -3.6538 -0 -0 -1.83863 -0.30977 0 0 0 0 0 -0.01107 0.11785 0 1.77969 -0.47455 9e-05 1.2797 0.09267 0.32502 -1.36254
VAL_423 -5.06133 0.27187 4.05116 -0.31398 0.2131 0.07218 1.97281 -2.38953 -1e-05 -0.0003 -1.28742 -0.15261 0 0 0 0 0 -0.04583 0.00054 0.06262 0 -0.25693 0 1.9342 0.03937 0.24415 -0.64593
LYS_424 -7.54144 0.41987 6.60472 -0.49663 0.18255 0.30625 3.21348 -3.14685 -0.00516 -0.01752 -2.16202 0.10382 0 0 0 0 0 -0.04075 0.07317 2.05079 0 -0.12379 0 -1.5107 -0.17037 0.30717 -1.95341
ALA_425 -4.738 0.40561 3.91115 -0.02053 0 0 2.3449 -2.44685 -0.01042 -0.11186 -2.04158 -0.35325 0 0 0 0 0 -0.05092 0 0 0 -0.32708 0 1.8394 -0.39095 0.36609 -1.62429
ASN_426 -6.43957 0.56415 4.98733 -0.19641 0.04646 0.31379 2.11644 -2.59686 -0.0133 -0.07725 -1.32346 -0.37231 0 0 0 0 0 -0.08962 0.0023 0 1.58501 0.09747 0 -0.93687 -0.2954 0.40073 -2.22738
VAL_427 -6.19783 0.8197 3.84176 -0.31109 0.22321 0.06549 2.26851 -2.54417 -0 -0 -1.92816 -0.42829 0 0 -0.5083 0 0 0.09841 0.05111 0.11534 0 0.10266 0 1.9342 0.01917 0.44061 -1.9377
GLU_428 -5.98333 0.42479 5.036 -0.21591 0.02795 0.31086 1.49053 -2.45795 -0.03842 -0.30741 -1.02451 -0.46027 0 0 0 0 0 0.00256 0.07703 0 3.61016 -0.02164 0 -2.7348 -0.26322 0.45371 -2.07388
LEU_429 -6.68586 0.85477 3.75788 -0.48244 0.27827 0.08837 1.70939 -2.41499 -0.01983 -0.152 -0.54703 0.29924 0 0 0 0 0 0.53852 0.1318 0.42392 0 -0.29489 0 0.18072 -0.38363 1.03145 -1.68634
PRO_430 -3.48418 1.12087 2.98479 -0.13818 0.00243 0.10234 1.35308 -1.25799 -0 -0 -1.53452 0.14481 0 0 0 0 0 0.26375 0.02241 0.16813 0 -1.1022 0 -2.4119 -0.28505 1.82848 -2.22292
PRO_431 -2.25505 0.4875 0.95661 -0.06764 0 0.04223 0.41756 -0.61693 -0 -0 0.51551 0.55609 0 0 0 0 0 -0.16598 0.21085 0.10279 0 -1.03901 0 -2.4119 0.90186 1.46326 -0.90223
LEU_432 -1.68911 0.19568 1.84646 -0.50318 0.23339 0.13085 0.97694 -0.90995 -0 -0 -0.09094 0.24331 0 0 0 0 0 0.01735 0.00849 0.27506 0 -0.29846 0 0.18072 0.91928 0.65824 2.19412
GLY_433 -2.97194 0.37336 3.08587 -0.00028 0 0 1.60506 -1.73807 -0 -0 -1.16992 -0.24181 0 0 0 0 0 -0.06943 0 0 0 0.3357 0 0.83697 -0.07561 0.41314 0.38305
LYS_434 -2.81054 0.40724 2.73473 -0.29992 0.02501 0.12909 1.78318 -1.44187 -0 -0 -1.49558 -0.01022 0 0 0 0 0 -0.06542 0.00572 1.70712 0 -0.05573 0 -1.5107 -0.15921 0.3633 -0.69381
GLY_435 -4.80039 0.56182 3.98835 -5e-05 0 0 2.1729 -2.3151 -0.01983 -0.152 -0.82063 -0.43106 0 0 0 0 0 0.05573 0 0 0 0.19989 0 0.83697 -0.12706 0.20572 -0.64474
ALA_436 -5.53867 1.15503 3.03182 -0.02628 0.00113 0 1.4098 -2.46083 -0 -0 -1.34772 -0.42674 0 0 0 0 0 0.08462 0 0 0 -0.05934 0 1.8394 -0.105 0.2279 -2.21489
LYS_437 -4.57156 0.31737 6.22344 -0.79767 0.11187 0.72343 3.28099 -2.74544 -0 -0 -3.98946 0.28149 0 0 0 -0.67857 0 0.04727 0.17767 3.63106 0 -0.1167 0 -1.5107 0.09707 0.46203 0.94359
TYR_438 -5.75822 0.5526 4.55338 -0.65289 0.06018 0.3248 2.23336 -2.45258 -0 -0 -1.32488 -0.185 0 0 0 0 0 0.01341 0.00148 0 2.6176 0.00577 0.00027 1.2797 0.36214 0.78585 2.41694
ASN_439 -7.66453 0.46183 6.2883 -0.18396 0.03529 0.27568 2.76052 -3.2291 -0.01414 -0.06616 -2.53492 -0.31674 0 0 -0.5083 0 0 0.07669 0.08245 0 1.5469 0.06792 0 -0.93687 0.00239 0.71942 -3.13732
VAL_440 -6.84094 0.62316 5.11367 -0.30087 0.18238 0.06405 1.89419 -3.01037 -0 -0 -1.16649 -0.01691 0 0 0 0 0 0.01007 0.00012 0.03516 0 -0.38955 0 1.9342 0.03862 0.39501 -1.4345
ASP_441 -4.9916 0.15806 7.06722 -0.10667 0.00693 0.32674 3.39836 -3.13169 -0 -0 -5.29457 -0.33519 0 0 0 -0.67857 0 -0.03521 0.07825 0 1.7073 0.15221 0 -2.3716 -0.12846 0.4433 -3.73519
TYR_442 -6.5978 0.46261 6.10976 -0.55184 0.07811 0.25021 2.91973 -2.9668 -0 -0 -1.56666 -0.27491 0 0 0 0 0 0.01621 0.00262 0 2.83914 0.03412 0.00012 1.2797 -0.22031 0.41717 2.23115
GLY_443 -4.44008 0.21072 4.95027 -5e-05 0 0 2.48023 -2.49345 -0 -0 -2.34013 -0.41677 0 0 0 0 0 -0.09024 0 0 0 0.19157 0 0.83697 0.52165 0.18121 -0.40809
LEU_444 -7.92869 0.68704 5.41302 -0.50698 0.25154 0.12607 3.23448 -3.27095 -0 -0 -2.38831 0.2671 0 0 0 0 0 0.03002 0.0212 0.33265 0 -0.27873 0 0.18072 0.40235 0.32904 -3.09843
SER_445 -4.02207 0.21921 5.36977 -0.02855 0 0.06543 2.47278 -2.47849 -0.02296 -0.22872 -2.48902 -0.56213 0 0 0 0 0 -0.00823 0.0004 0.83722 0 0.31887 0.60445 -0.77834 -0.13542 0.42298 -0.44282
ASP_446 -7.28579 0.56794 9.60135 -0.11304 0.02549 0.35408 3.8237 -3.99053 -0.01467 -0.16296 -4.15608 -0.1613 0 0 0 -0.31436 0 0.11885 0.00727 0 1.78243 0.19624 0 -2.3716 -0.09084 0.51904 -1.66478
THR_447 -6.90641 0.76374 5.39923 -0.12197 0.05179 0.05364 3.14744 -3.04477 -0.01512 -0.14406 -2.3208 -0.73643 0 0 0 0 0 0.17762 0.0504 0.31146 0 0.11158 2.28128 -1.0874 -0.18914 0.66526 -1.55265
HIS_D_448 -6.77955 0.43021 7.44267 -0.67073 0.02874 0.7214 3.53668 -3.3544 -0.01267 -0.13412 -3.99082 -0.38031 0 0 0 -0.83057 0 0.01741 0.00046 0 2.48627 -0.21079 0 -0.45461 -0.00703 0.44565 -1.7161
GLU_449 -5.30793 0.14848 6.14823 -0.63423 0.13253 1.1644 2.67637 -2.72577 -0.00438 -0.06836 -3.40494 -0.63932 0 0 0 -0.64355 0 0.03891 0.00842 0 3.53586 -0.29225 0 -2.7348 -0.21672 0.30032 -2.51874
PHE_450 -10.6156 1.55396 5.17538 -0.75743 0.04108 0.15348 3.14858 -3.37535 -0 -0 -1.81703 -0.16066 0 0 0 0 0 0.01172 0.09277 0 1.74464 -0.54942 0 1.0402 -0.16109 0.76385 -3.71089
ILE_451 -9.80924 1.71423 4.09031 -0.53699 0.78581 0.10981 2.254 -3.02765 -0 -0 -0.97872 -0.2387 0 0 0 0 0 -0.06222 0.1534 0.75865 0 -0.33698 0 0.73287 0.06304 1.30803 -3.02034
SER_452 -4.02726 0.24932 4.79494 -0.02568 0 0.05983 1.88908 -2.18259 -0.00095 -0.01056 -1.70795 -0.60738 0 0 0 0 0 0.03198 0.006 0.72206 0 0.34724 0.60573 -0.77834 0.0554 0.8299 0.25075
GLN_453 -6.07689 0.91159 5.55206 -0.60848 0.09556 0.6453 3.17403 -2.70171 -0.03369 -0.38021 -3.11291 -0.30894 0 0 0 -0.64355 0 -0.03984 0.04151 0 2.94654 -0.2601 0 -0.18838 -0.10938 0.60602 -0.49147
LEU_454 -9.45358 1.68819 4.44464 -0.5191 0.1988 0.151 3.28023 -3.32847 -0 -0 -1.30415 0.17408 0 0 0 0 0 -0.02424 0.04356 0.17626 0 0.14577 0 0.18072 -0.00307 0.95544 -3.19394
PHE_455 -5.04598 0.72608 4.68097 -0.84757 0.04637 0.35084 2.39764 -2.29785 -0 -0 -1.66924 -0.01777 0 0 0 0 0 -0.06241 0.0528 0 1.90701 -0.15825 0 1.0402 0.39355 0.65283 2.14922
ASN_456 -3.30585 0.44613 2.69126 -0.20235 0.04077 0.32495 0.93217 -1.43162 -0.02754 -0.21396 -0.94366 -0.53246 0 0 0 0 0 -0.00941 0.00135 0 2.16757 -0.61517 0 -0.93687 -0.15215 0.32853 -1.43833
SER_457 -3.37562 0.30204 3.55205 -0.01792 0 0.02997 1.90049 -1.67483 -0.00606 -0.04267 -1.94649 -0.97266 0 0 -0.10581 -0.6114 0 0.01309 0.00015 0.84219 0 -0.4233 0.71281 -0.77834 0.13717 0.35593 -2.10924
GLU_458 -3.03156 0.36921 2.83839 -0.34698 0.14338 0.47436 0.4363 -1.22047 -0.01612 -0.12022 -1.0769 -0.34018 0 0 -0.10581 0 0 0.5045 0.22079 0 2.85193 -0.10952 0 -2.7348 0.80333 0.5767 0.11634
HIS_459 -4.63047 0.78129 3.19763 -0.44282 0.01547 0.27349 1.43012 -1.7156 -0 -0 -0.90255 -0.7814 0 0 0 -0.55273 0 0.17888 0.05449 0 1.8893 -0.40646 0 -0.45461 1.25386 1.17201 0.35991
PHE_460 -7.23909 0.8542 0.33994 -0.88399 0.0638 0.20524 1.29654 -1.65336 -0 -0 -0.83857 -0.05917 0 0 0 0 0 0.06962 0.05208 0 1.90892 -0.23815 0 1.0402 3.66863 1.27976 -0.1334
ARG_461 -3.49494 0.25944 4.55822 -0.41967 0.05362 0.19826 2.5498 -2.02603 -0 -0 -3.40711 0.45678 0 0 0 -1.62864 0 0.47918 0.1041 1.15155 0 0.33331 0 -1.2888 8.24684 1.01644 7.14233
ASP_462 -4.70809 0.7279 5.32684 -0.11525 0.00968 0.35347 2.47431 -2.50859 -0.00264 -0.01498 -2.29444 -0.46449 0 0 0 -0.76906 0 -0.1281 0.01674 0 1.76528 -0.01842 0 -2.3716 5.37596 0.77533 3.42987
ALA_463 -4.52897 0.32357 1.26542 -0.02333 0 0 1.3187 -1.68652 -0 -0 -1.08122 -0.39762 0 0 0 0 0 0.01208 0 0 0 -0.42353 0 1.8394 -0.37269 0.32311 -3.43161
LEU_464 -7.60366 1.52073 2.13097 -0.77989 0.62883 0.37908 2.21985 -2.41734 -0 -0 -1.13898 0.13697 0 0 0 0 0 -0.00943 0.14881 0.99043 0 -0.2285 0 0.18072 -0.153 0.33863 -3.65581
ARG_465 -3.94769 0.33924 5.13574 -0.99605 0.16183 0.68897 2.14238 -2.24185 -0 -0 -1.98588 -0.03208 0 0 0 -0.76906 0 -0.05049 0.1119 2.69414 0 -0.20456 0 -1.2888 0.0015 0.59101 0.35024
SER_466 -2.69116 0.23565 3.10172 -0.03251 0.00155 0.05678 1.06312 -1.46846 -0.0091 -0.09917 -0.43573 -0.93631 0 0 0 0 0 -0.06514 0.06917 0.15784 0 -0.34352 0.6222 -0.77834 -0.39192 0.58424 -1.35909
VAL_467 -5.35782 0.6628 1.92986 -0.27876 0.17168 0.05665 1.701 -1.76417 -0 -0 -0.91457 0.0601 0 0 0 0 0 0.09929 0.07102 0.07305 0 -0.4492 0 1.9342 -0.57996 0.5204 -2.06444
LYS_468 -2.1541 0.18122 2.37159 -0.31656 0.05032 0.17767 0.95044 -0.97069 -0 -0 -1.35614 -0.22613 0 0 -0.46178 0 0 0.15432 0.01628 1.77391 0 -0.23089 0 -1.5107 -0.11285 0.71837 -0.94574
MET_469 -4.49699 1.17001 4.48857 -0.46453 0.15599 -0.01375 2.02013 -1.91002 -0 -0 -1.89889 0.2511 0 0 -1.75972 0 0 0.69046 0.18925 1.66572 0 0.17158 0 0.60916 0.86478 1.77861 3.51148
PRO_470 -4.28762 0.66949 2.71092 -0.10683 0 0.07837 1.55782 -1.34947 -0 -0 -1.69562 0.46198 0 0 0 0 0 0.034 0.00456 1.03938 0 -0.54651 0 -2.4119 1.4779 1.51619 -0.84734
GLY_471 -3.16894 0.29033 3.89007 -0.00022 0 0 2.21064 -1.9212 -0.00057 -0.00511 -2.6925 -0.2953 0 0 -0.78077 0 0 -0.2525 0 0 0 -1.38668 0 0.83697 0.94955 0.26113 -2.0651
SER_472 -2.47388 0.16489 3.40721 -0.02451 0 0.02234 1.66424 -1.59276 -0 -0 -1.07261 -0.46655 0 0 0 0 0 -0.01585 0.00565 0.59981 0 0.25848 0.60016 -0.77834 0.14685 0.17577 0.62087
ASP_473 -7.28703 1.1903 7.87301 -0.10263 0.00528 0.31772 3.54773 -3.63427 -0.00647 -0.08419 -5.16983 -0.21911 0 0 -1.56868 0 0 0.0079 0.30723 0 2.08108 -0.20904 0 -2.3716 -0.16304 0.70968 -4.77596
GLY_474 -5.23638 0.58026 4.8657 -5e-05 0 0 2.40457 -2.68857 -0 -0 -1.09744 -0.42598 0 0 0 0 0 -0.04858 0 0 0 0.49289 0 0.83697 0.25374 0.70349 0.64061
THR_475 -4.06265 0.31121 4.3018 -0.11957 0.08301 0.0543 1.81794 -2.22115 -0.01956 -0.13586 -1.74819 -0.77177 0 0 0 0 0 0.34279 0.00097 0.17984 0 -0.14191 2.25784 -1.0874 0.22603 0.52335 -0.20898
LEU_476 -6.55649 1.11621 4.11944 -0.58809 0.10752 0.15983 2.74793 -2.60039 -0.00055 -0.00499 -1.5369 0.12532 0 0 0 0 0 -0.01879 0.13041 0.80304 0 -0.16552 0 0.18072 -0.07648 1.19508 -0.86269
LEU_477 -9.82404 1.07053 3.72641 -0.54413 0.27435 0.15392 3.04113 -2.98328 -0.01918 -0.12672 -3.55449 0.26576 0 0 0 0 0 -0.17347 0.11795 0.24578 0 0.13928 0 0.18072 0.24865 1.09177 -6.66907
SER_478 -4.57928 0.96121 5.05039 -0.0284 0 0.06542 2.17025 -2.4636 -0.00761 -0.02801 -1.75486 -0.59681 0 0 0 0 0 -0.03206 0.00099 0.92125 0 0.33746 0.62772 -0.77834 0.39137 0.46345 0.72052
ASN_479 -4.60529 0.46251 4.19107 -0.19157 0.04964 0.30988 1.83802 -2.05164 -0.03465 -0.2798 -1.52983 -0.51317 0 0 0 -0.51466 0 0.03905 0.00123 0 2.03854 -0.57414 0 -0.93687 -0.14579 0.38621 -2.06126
LEU_480 -8.21421 0.68823 2.34928 -0.56602 0.17379 0.15935 2.63264 -2.45297 -0 -0 -2.53017 0.20866 0 0 0 0 0 0.00328 0.12741 0.62109 0 -0.18311 0 0.18072 -0.02815 0.61476 -6.21543
MET_481 -10.1692 1.25338 3.7461 -0.68698 0.11623 0.31746 2.45938 -2.46576 -0 -0 -1.1487 -0.04485 0 0 0 0 0 0.00214 0.21374 2.5161 0 -0.15768 0 0.60916 0.20958 0.71818 -2.5117
LYS_482 -4.81715 0.3633 5.77959 -0.31333 0.02647 0.14721 1.89339 -2.43826 -0.02698 -0.16063 -2.12422 -0.01802 0 0 0 -0.51466 0 -0.12083 0.31674 1.75446 0 -0.06241 0 -1.5107 -0.40609 0.43483 -1.7973
ARG_483 -8.06043 1.30145 7.23921 -1.38261 0.25186 1.21185 3.21594 -3.32499 -0 -0 -3.19421 -0.00288 0 0 0 -0.83057 0 0.20079 0.09677 3.19588 0 -0.17995 0 -1.2888 -0.19975 0.56535 -1.18507
VAL_484 -9.16307 1.43245 3.01679 -0.327 0.36049 0.07558 2.84421 -2.88093 -0 -0 -1.48567 -0.41422 0 0 0 0 0 0.13512 0.00113 1.15591 0 0.29687 0 1.9342 -0.088 0.96594 -2.14021
VAL_485 -5.99312 1.05078 3.84225 -0.32315 0.29961 0.07547 2.38875 -2.53516 -0.00515 -0.09536 -1.1353 -0.33234 0 0 0 0 0 0.08162 0.00305 0.47377 0 0.11175 0 1.9342 -0.1383 0.87974 0.58311
THR_486 -4.44154 0.63025 4.21738 -0.20395 0.12572 0.07548 1.98006 -2.17482 -0.00019 -0.00591 -1.58759 -0.29125 0 0 0 0 0 -0.01612 0.05682 0.09763 0 0.03081 2.37741 -1.0874 0.01488 0.51641 0.31407
LEU_487 -8.19741 0.71505 2.88059 -0.47203 0.19864 0.11192 2.93713 -2.63129 -0 -0 -2.11287 0.2199 0 0 0 0 0 -0.04074 0.09652 0.2792 0 -0.30668 0 0.18072 -0.18288 0.53376 -5.79049
PHE_488 -10.8424 2.06903 2.15282 -0.55845 0.18454 0.21627 2.28198 -2.78727 -0.02159 -0.15282 -1.74751 -0.03187 0 0 0 0 0 0.26969 0.00405 0 3.20801 -0.11097 0 1.0402 -0.23461 1.89086 -3.17
THR_489 -3.98959 0.46332 2.07653 -0.1425 0.14116 0.08567 1.09104 -1.40869 -0.01006 -0.0856 -0.40385 -0.98994 0 0 0 0 0 0.04881 0.05413 0.02292 0 -0.22449 2.26287 -1.0874 -0.17664 2.93377 0.66144
GLY_490 -2.42401 0.81054 1.46426 -0.00212 0 0 0.25794 -0.94797 -0 -0 -0.15716 -0.39158 0 0 0 0 0 -0.05874 0 0 0 -1.27161 0 0.83697 0.12403 1.65782 -0.10162
LYS_491 -5.00075 0.44215 4.40823 -0.50971 0.11549 0.33993 2.38772 -1.93508 -0 -0 -1.53106 -0.07615 0 0 0 0 0 0.01221 0.04244 1.52594 0 -0.20252 0 -1.5107 0.5966 0.4233 -0.47197
ALA_492 -2.36097 0.35322 1.4795 -0.02971 0.00929 0 0.70856 -1.01216 -0 -0 0.20863 -0.40355 0 0 0 0 0 -0.06288 0 0 0 0.4275 0 1.8394 1.26269 0.95679 3.37633
PRO_493 -2.25348 0.61285 2.23024 -0.09374 0.00187 0.05888 0.54174 -0.79148 -0 -0 -0.73399 0.68803 0 0 0 0 0 -0.05644 0.03955 0.39218 0 -0.13492 0 -2.4119 0.85191 1.32552 0.26682
GLU_494 -3.74954 0.22566 4.61545 -0.20758 0.01006 0.2531 2.69931 -2.13824 -0.01157 -0.10012 -3.13996 -0.41969 0 0 0 -1.62864 0 -0.07913 0.13005 0 4.27871 0.14756 0 -2.7348 0.02447 0.73734 -1.08756
GLY_495 -3.3231 0.40707 2.82533 -4e-05 0 0 1.49737 -1.672 -0 -0 -1.05921 -0.41658 0 0 0 0 0 -0.0851 0 0 0 0.46599 0 0.83697 0.24234 0.22975 -0.05121
ASN_496 -3.41389 0.21705 3.61619 -0.18212 0.05418 0.27333 1.60623 -1.90228 -0 -0 -0.85326 -0.31093 0 0 0 -0.84244 0 0.12281 0.00657 0 1.49936 0.17287 0 -0.93687 0.18335 0.2093 -0.48056
ALA_497 -4.07926 0.26739 3.98286 -0.02119 0 0 2.60321 -2.30595 -0 -0 -1.13581 -0.37318 0 0 0 0 0 0.0118 0 0 0 -0.10623 0 1.8394 -0.07936 0.28079 0.88445
PHE_498 -8.56337 0.87303 4.29398 -1.04084 0.20601 0.42458 3.45283 -3.09091 -0 -0 -2.23381 0.05675 0 0 0 0 0 -0.00668 0.00503 0 1.88898 -0.44208 0 1.0402 -0.11052 0.36433 -2.88248
ASP_499 -5.72457 0.48778 7.52842 -0.23033 0.01054 0.76052 2.77655 -3.33222 -0 -0 -3.96551 0.07875 0 0 0 -0.48235 0 -0.00464 0.03317 0 3.63476 0.2675 0 -2.3716 0.25701 0.33943 0.06319
ALA_500 -4.46255 0.18451 4.11745 -0.0218 0 0 2.22183 -2.51165 -0 -0 -2.15816 -0.34789 0 0 0 0 0 -0.00833 0 0 0 -0.27403 0 1.8394 0.03313 0.22397 -1.16412
THR_501 -7.80269 1.45407 4.81507 -0.11541 0.02681 0.04761 3.44714 -3.20157 -0 -0 -1.79604 -1.20413 0 0 0 0 0 0.04886 0.26208 0.7573 0 0.07767 2.32619 -1.0874 -0.22027 0.5693 -1.59539
LEU_502 -8.44688 0.79335 3.98673 -0.67759 0.32499 0.26341 2.60709 -2.89294 -0 -0 -2.45154 0.05558 0 0 0 0 0 0.03631 0.14007 1.08716 0 -0.28503 0 0.18072 -0.13706 0.71655 -4.69908
GLN_503 -5.60497 0.35464 7.06991 -0.27542 0.02635 0.22475 2.86024 -3.20482 -0 -0 -4.3903 -0.45746 0 0 0 -0.48235 0 0.1281 0.05057 0 3.12407 -0.07146 0 -0.18838 -0.24746 0.41015 -0.67383
ALA_504 -6.32922 0.65845 3.65992 -0.02208 0 0 2.84215 -2.71562 -0 -0 -2.08022 -0.35785 0 0 0 0 0 -0.02722 0 0 0 -0.26295 0 1.8394 -0.35802 0.33617 -2.8171
PHE_505 -10.8126 1.40476 4.60343 -0.7356 0.02942 0.19977 2.70286 -3.19977 -0 -0 -2.23098 -0.10106 0 0 0 0 0 0.23568 0.5239 0 1.87741 -0.37902 0 1.0402 -0.26841 0.61588 -4.4941
ASP_506 -6.13333 0.56766 8.56639 -0.24931 0.00348 0.81173 4.12917 -3.84421 -0.01578 -0.09846 -6.24477 0.0611 0 0 0 -0.7467 0 -0.03653 0.01589 0 3.16058 0.28752 0 -2.3716 -0.06902 0.76823 -1.43795
ASN_507 -6.41347 0.24769 6.35896 -0.29247 0.00394 0.54943 3.15461 -3.2186 -0 -0 -2.84906 -0.18586 0 0 -0.65282 0 0 0.11134 0.02584 0 2.59787 0.46597 0 -0.93687 0.13704 0.51672 -0.37972
LEU_508 -9.1128 1.69575 5.4291 -0.74269 0.36506 0.32525 2.45718 -3.2594 -0.01037 -0.13123 -1.77703 0.15512 0 0 0 0 0 0.00807 0.36767 0.79126 0 -0.19865 0 0.18072 0.21041 0.53009 -2.71649
LEU_509 -9.77284 1.15087 5.46257 -0.51577 0.32267 0.12462 2.77641 -3.28195 -0 -0 -2.88121 0.1986 0 0 0 0 0 0.21038 0.24638 0.30555 0 -0.27427 0 0.18072 -0.11866 0.9399 -4.92604
SER_510 -4.16071 0.20257 5.07811 -0.02708 0 0.06258 2.13104 -2.24405 -0.00616 -0.04301 -2.61044 -0.62505 0 0 0 0 0 0.17411 0.00069 0.64974 0 0.33966 0.60608 -0.77834 0.05842 0.8138 -0.37802
GLN_511 -4.3866 0.57402 4.01251 -0.97818 0.17495 1.19801 1.96147 -1.85658 -0.02329 -0.16804 -1.70117 -1.09 0 0 -0.78077 0 0 0.21532 0.00225 0 3.04039 -0.03316 0 -0.18838 5.89418 1.76944 7.6364
PRO_512 -4.37774 1.11354 2.8534 -0.13255 0.01867 0.08143 0.68008 -1.20384 -0 -0 -0.63772 0.63311 0 0 0 0 0 -0.00411 0.00174 0.11823 0 0.36154 0 -2.4119 5.92367 1.78703 4.80458
THR_513 -2.98944 0.44827 2.60355 -0.19889 0.26238 0.08697 1.1438 -1.32149 -0.01366 -0.11259 -0.67465 -0.75451 0 0 0 0 0 0.11065 0.00021 0.25172 0 1.12946 2.29309 -1.0874 2.45778 0.48908 4.12432
THR_514 -4.53732 0.88628 4.20677 -0.1387 0.06771 0.10234 2.15488 -2.11914 -0.01037 -0.13123 -1.3574 -0.97491 0 0 0 0 0 0.4293 0.10258 0.1116 0 -0.08392 2.26611 -1.0874 3.27801 1.24348 4.40867
PRO_515 -5.42082 1.26432 3.2967 -0.09572 0.00226 0.05975 1.7234 -1.64582 -5e-05 -0.00085 -1.26551 0.69997 0 0 0 0 0 -0.18302 0.02388 0.6298 0 -0.61381 0 -2.4119 1.0033 1.23531 -1.69882
ALA_516 -3.15617 0.36712 3.28996 -0.02286 0 0 1.79193 -1.70154 -0 -0 -1.06391 -0.3751 0 0 0 0 0 -0.0676 0 0 0 -0.27029 0 1.8394 -0.0559 0.35193 0.92697
ASP_517 -4.98182 0.74829 4.16704 -0.11294 0.01478 0.35661 1.85049 -2.30593 -0 -0 -2.06212 -0.21822 0 0 0 0 0 -0.0036 0.01632 0 1.85991 -0.09512 0 -2.3716 -0.19138 0.51982 -2.80949
VAL_518 -7.41586 0.80046 4.11396 -0.30446 0.22438 0.07112 3.03692 -2.88639 -0 -3e-05 -2.60923 -0.16146 0 0 0 0 0 -0.04693 0.03826 0.14094 0 -0.37184 0 1.9342 -0.20558 0.78309 -2.85845
PHE_519 -7.36338 0.78086 3.65565 -0.60921 0.07301 0.32252 1.87315 -2.4996 -0 -0 -0.83258 -0.0807 0 0 0 0 0 0.23805 0.15056 0 2.54443 0.16452 0 1.0402 -0.14731 0.63046 -0.05938
LEU_520 -3.68198 0.25071 4.02034 -0.67492 0.17341 0.24382 1.2885 -1.87456 -5e-05 -0.00085 -0.73215 0.14235 0 0 0 0 0 -0.0319 0.00571 0.79323 0 -0.18824 0 0.18072 -0.0712 0.45937 0.3023
ASN_521 -7.26558 0.6581 5.28928 -0.38921 0.03981 0.75154 3.56208 -3.00295 -0.01688 -0.18612 -3.45009 0.0358 0 0 0 0 0 0.0516 0.04704 0 2.80345 0.36615 0 -0.93687 0.3479 0.75355 -0.54138
ALA_522 -5.66718 0.97522 3.86596 -0.0197 0 0 2.80962 -2.4886 -0 -0 -3.34787 -0.36368 0 0 0 0 0 0.19856 0 0 0 -0.25888 0 1.8394 0.97813 1.86144 0.38241
PRO_523 -5.68104 1.14512 3.63444 -0.08642 3e-05 0.0515 0.72639 -1.36861 -0 -0 -0.35218 0.59699 0 0 0 0 0 -0.10136 0.01147 0.56301 0 -0.39408 0 -2.4119 0.58783 1.66992 -1.4089
LYS_524 -4.29559 0.43745 3.86205 -0.40212 0.04031 0.21986 1.39355 -1.76851 -0.01006 -0.0856 -0.64415 -0.1411 0 0 0 0 0 0.0291 0.04098 2.16658 0 -0.0731 0 -1.5107 -0.03152 0.51653 -0.25605
ALA_525 -5.13189 0.53627 2.39255 -0.02166 0 0 1.68359 -1.92952 -0.02159 -0.15282 -1.13214 -0.32337 0 0 0 0 0 -0.02374 0 0 0 0.09777 0 1.8394 0.07916 0.4338 -1.67418
THR_526 -6.68602 1.16069 4.41874 -0.21961 0.21613 0.08121 2.68548 -2.41736 -0.03097 -0.28915 -2.57415 -0.10395 0 0 0 0 0 -0.05272 0.00373 0.16268 0 0.16403 2.32764 -1.0874 5.68637 1.45949 4.90486
PRO_527 -3.31869 1.15247 2.4821 -0.08354 3e-05 0.05016 0.49771 -0.99272 -0.0197 -0.13004 0.00153 0.58288 0 0 0 0 0 -0.21658 0.00591 0.38266 0 -0.72824 0 -2.4119 5.77648 1.74001 4.77053
ASP_528 -2.42886 0.26667 3.39621 -0.27351 0.03549 0.90019 0.97595 -1.52256 -0.0197 -0.13004 -2.20013 0.14925 0 0 -0.38066 0 0 0.64974 0.02488 0 2.23372 -0.40824 0 -2.3716 0.51163 0.86039 0.26881
LEU_529 -6.91417 0.77926 2.29846 -0.47925 0.25001 0.08983 1.32781 -2.01038 -0.01485 -0.14579 0.21165 0.21512 0 0 0 0 0 0.51519 0.06275 0.46246 0 -0.34214 0 0.18072 0.2291 0.91076 -2.37347
GLN_530 -2.11509 0.06713 2.44092 -0.70232 0.14821 0.82186 0.46773 -1.1508 -0 -0 -1.16611 -0.67303 0 0 -0.38066 0 0 -0.07506 0.15083 0 2.22641 -0.13788 0 -0.18838 -0.43437 0.95797 0.25736
SER_531 -4.24644 0.51116 4.71996 -0.02816 0 0.05009 2.98017 -2.12289 -0 -0 -1.98159 -1.09362 0 0 -0.87546 0 0 -0.00763 0.01032 0.75471 0 -0.39619 0.62243 -0.77834 -0.24497 0.57327 -1.55318
LYS_532 -4.93402 0.50075 5.23403 -0.41435 0.06375 0.22846 2.43528 -2.36713 -0.01317 -0.13998 -3.0234 0.135 0 0 0 0 0 0.03719 0.21509 1.39988 0 -0.02738 0 -1.5107 -0.23823 0.44911 -1.96981
VAL_533 -5.31343 0.83538 2.77815 -0.31817 0.22553 0.07326 1.47128 -1.74726 -0 -0 -0.13501 -0.25917 0 0 -0.87546 0 0 -0.06346 0.00093 0.30272 0 -0.15973 0 1.9342 -0.37169 0.40466 -1.21728
LEU_534 -7.42064 0.86154 4.32146 -0.51601 0.30338 0.12331 2.55219 -2.64985 -0 -0 -1.58032 0.19624 0 0 0 0 0 0.14618 0.15161 0.25478 0 -0.28142 0 0.18072 -0.17639 0.45892 -3.0743
GLN_535 -8.56549 0.77423 5.77969 -0.25831 0.03553 0.17221 3.47136 -3.26895 -0.01789 -0.19651 -2.6006 -0.47026 0 0 0 0 0 -0.04667 0.00015 0 2.68188 -0.14256 0 -0.18838 -0.1963 0.75528 -2.2816
ALA_536 -5.81375 1.19039 3.99065 -0.01729 0 0 2.8502 -2.76298 -0 -0 -2.05456 -0.3367 0 0 0 0 0 0.92326 0 0 0 0.06739 0 1.8394 0.60275 2.09687 2.57565
PRO_537 -6.08915 1.2971 4.8858 -0.06683 0 0.04204 1.81034 -2.1457 -0 -0 -1.85962 0.60513 0 0 0 0 0 -0.02093 0.1247 0.2061 0 -0.2788 0 -2.4119 0.77606 1.95014 -1.17553
ASN_538 -9.10636 1.62175 7.06699 -0.24454 0.06105 0.32896 4.43679 -3.9637 -0 -0 -3.02384 -0.20633 0 0 0 0 0 0.0261 0.03602 0 3.52493 0.12356 0 -0.93687 0.0489 0.52881 0.32222
VAL_539 -9.88677 1.68055 3.55673 -0.30705 0.20792 0.06868 3.83017 -3.37693 -0 -0 -3.15656 -0.11945 0 0 0 0 0 -0.0484 0.08669 0.10652 0 -0.2346 0 1.9342 -0.06696 0.71918 -5.00609
ILE_540 -8.18593 1.21389 5.20371 -0.50682 0.43292 0.09813 2.98135 -3.18905 -0.00028 -0.00283 -1.97338 0.15187 0 0 0 0 0 0.03832 0.02406 0.44762 0 -0.42354 0 0.73287 0.03048 0.90769 -2.01893
GLU_541 -6.84329 0.24363 6.91855 -0.4836 0.27249 1.06667 2.14527 -3.15104 -0.00915 -0.04511 -1.46326 -0.5157 0 0 0 -0.40909 0 0.09467 0.40884 0 3.29542 -0.35105 0 -2.7348 -0.11365 0.72596 -0.94824
MET_542 -9.44476 0.96248 3.73133 -0.34522 0.08504 0.10538 2.02968 -2.46854 -0 -0 -1.86713 -0.0739 0 0 -0.56955 0 0 0.01133 0.03708 1.81124 0 -0.15846 0 0.60916 -0.3685 0.53361 -5.37974
ASN_543 -8.09505 0.90108 5.90648 -0.22402 0.0197 0.32884 3.52504 -3.41184 -0 -0 -3.20247 -0.36541 0 0 0 0 0 0.10877 0.05259 0 2.48872 -0.04987 0 -0.93687 -0.10711 0.69979 -2.36165
ASN_544 -5.22127 0.60734 6.06735 -0.15775 0.03359 0.21543 2.62161 -2.90609 -0.00915 -0.04511 -1.40098 -0.38309 0 0 0 -0.40909 0 -0.08982 0.28321 0 2.25314 0.02661 0 -0.93687 -0.05771 0.74813 1.23948
LYS_545 -4.27608 0.43687 5.48403 -0.56702 0.24823 0.56098 3.06323 -2.37428 -0 -0 -4.29236 -0.20247 0 0 0 -0.7467 0 -0.01698 0.02418 3.12446 0 0.03381 0 -1.5107 -0.07628 0.65176 -0.43532
VAL_546 -8.09337 1.48679 3.78902 -0.36839 0.32239 0.0879 3.65228 -3.11656 -0 -0 -1.97414 -0.07487 0 0 0 0 0 -0.11666 0.13942 0.707 0 0.25616 0 1.9342 -0.10915 0.78169 -0.6963
MET_547 -4.35864 0.61388 1.89822 -0.44316 0.15898 0.17743 0.81382 -1.47587 -0 -0 0.30781 -0.36651 0 0 0 0 0 0.00063 0.04531 2.27343 0 -0.00677 0 0.60916 -0.15618 0.58218 0.67371
GLY_548 -1.83163 0.24028 2.54259 -6e-05 0 0 1.04582 -1.25058 -0 -0 -0.12196 -0.3967 0 0 0 0 0 0.01277 0 0 0 0.88129 0 0.83697 0.45219 0.28529 2.69628
ALA_549 -4.73393 0.48496 3.31112 -0.02644 0.00275 0 2.87093 -2.31629 -0 -0 -2.71991 -0.39418 0 0 0 0 0 0.08566 0 0 0 0.02933 0 1.8394 0.18226 0.75551 -0.62882
LEU_550 -6.7742 0.94914 4.30181 -0.70873 0.30349 0.30748 2.49319 -2.76286 -0 -0 -1.39374 -0.03432 0 0 0 0 0 -0.16223 0.09189 1.01874 0 0.00069 0 0.18072 -0.1327 0.9907 -1.33093
ASN_551 -2.88368 0.21266 3.18765 -0.1867 0.0339 0.28471 0.97874 -1.50779 -0 -0 -1.24632 -0.35962 0 0 -0.43603 0 0 0.06946 0.01295 0 1.54614 0.09216 0 -0.93687 0.14739 0.40413 -0.58713
ARG_552 -4.00429 0.51664 4.44284 -0.95197 0.2636 0.7404 2.56454 -2.16409 -0.00781 -0.10965 -2.58548 -0.06206 0 0 -0.43603 0 0 -0.0146 0.00542 2.1224 0 -0.25525 0 -1.2888 0.40131 0.38555 -0.43733
ASN_553 -6.69963 0.6214 4.69361 -0.37187 0.09579 0.74137 2.61759 -2.79602 -0.01568 -0.15084 -0.82246 -0.73848 0 0 -0.56955 0 0 0.0893 0.00405 0 1.86438 -0.5466 0 -0.93687 0.51448 0.43222 -1.97379
PHE_554 -5.51448 0.94105 4.68139 -0.97074 0.13011 0.36696 2.52377 -2.61571 -0 -0 -2.08092 -0.74696 0 0 0 0 0 0.07366 0.00526 0 2.32937 -0.20604 0 1.0402 0.56907 0.66858 1.19456
SER_555 -4.02892 0.29117 5.03675 -0.02619 0 0.04293 2.51131 -2.3716 -2e-05 -0.0011 -1.79523 -1.0286 0 0 0 -0.41626 0 0.23337 0.00373 0.18429 0 -0.09799 0.78069 -0.77834 0.12206 1.01708 -0.32088
LEU_556 -9.37768 1.583 5.21632 -0.72302 0.26928 0.30634 2.43886 -3.31216 -0.01577 -0.12167 -1.01762 0.0999 0 0 0 0 0 -0.00533 0.16711 0.90697 0 -0.22733 0 0.18072 -0.43401 0.82889 -3.23723
TYR_557 -7.53392 0.49934 5.93219 -0.96083 0.05933 0.37596 3.38089 -3.09451 -0 -0 -3.0769 -0.29782 0 0 0 -0.98896 0 -0.0118 0.0584 0 1.99344 -0.17201 0 1.2797 -0.12358 0.62262 -2.05844
GLU_558 -4.50342 0.29288 6.16895 -0.58619 0.09115 1.05802 2.58161 -2.61442 -0 -0 -2.7561 -0.69365 0 0 0 -0.75601 0 0.09104 0.01776 0 3.60323 -0.19329 0 -2.7348 -0.30211 0.48226 -0.75308
ARG_559 -6.3925 0.43895 7.26202 -0.81201 0.12854 0.54964 3.18346 -3.39494 -0 -0 -2.69925 0.35962 0 0 0 -0.41626 0 -0.03678 0.05562 1.43816 0 -0.08431 0 -1.2888 -0.45818 0.43903 -1.72799
LEU_560 -9.09363 1.95405 2.98641 -0.53651 0.44418 0.13949 2.8386 -2.77368 -0.01628 -0.09125 -2.44518 0.26768 0 0 0 0 0 0.11032 0.023 0.29601 0 -0.20691 0 0.18072 -0.38245 0.75311 -5.55235
LYS_561 -4.57397 0.38777 5.86723 -0.314 0.027 0.15053 2.88503 -2.38991 -0 -0 -3.08408 -0.03779 0 0 0 -0.75601 0 -0.12409 0.07871 1.79046 0 -0.03064 0 -1.5107 -0.40343 0.71385 -1.32405
SER_562 -2.3376 0.34774 3.00904 -0.04138 0.00275 0.05913 1.54983 -1.44178 -0 -0 -1.8913 -0.25485 0 0 0 0 0 -0.05348 0.02035 0.34084 0 -0.27619 1.765 -0.77834 -0.57021 0.38273 -0.16772
PHE_563 -7.74304 0.80714 2.10806 -0.4875 0.37339 0.19138 1.73697 -2.09364 -0.01628 -0.09125 -0.84 -0.08719 0 0 0 0 0 0.03039 0.04167 0 3.79124 0.04103 0 1.0402 -0.39879 0.45971 -1.13652
GLY_564 -2.65756 0.15472 3.12381 -0.00019 0 0 1.6584 -1.57235 -0 -0 -1.13813 -0.16497 0 0 0 0 0 0.08753 0 0 0 0.11206 0 0.83697 0.29891 0.35549 1.09469
TYR_565 -5.1175 0.42717 4.58296 -0.93006 0.04778 0.35246 2.40004 -2.41064 -0.00649 -0.04527 -1.58579 -0.25379 0 0 0 -0.50086 0 -0.00325 0.04622 0 1.75991 -0.45816 0.12698 1.2797 0.4258 0.41166 0.54886
LYS_566 -4.78921 0.30065 6.57824 -0.32718 0.02972 0.14963 3.21674 -2.91241 -0 -0 -4.06961 0.24062 0 0 -0.49691 -0.44919 0 0.05755 0.27284 2.35145 0 0.0114 0 -1.5107 -0.12633 0.51181 -0.96092
ALA_567 -5.82424 0.52832 2.61872 -0.02223 0 0 2.0059 -2.37997 -0 -0 -1.27288 -0.37709 0 0 0 0 0 -0.02605 0 0 0 -0.32779 0 1.8394 -0.51786 0.35008 -3.4057
SER_568 -4.87529 0.4723 5.87302 -0.028 0 0.06529 2.94763 -2.91614 -0 -0 -2.21564 -0.56743 0 0 0 0 0 -0.02182 0.0033 0.7452 0 0.33113 0.61601 -0.77834 -0.11376 0.39707 -0.06547
THR_569 -6.88364 0.72863 5.92463 -0.11682 0.03616 0.06033 2.9112 -3.14788 -0.00128 -0.02604 -2.56536 -1.13557 0 0 0 -0.29603 0 0.34063 0.11129 0.25938 0 0.08227 2.33569 -1.0874 0.10349 0.66269 -1.70363
LEU_570 -8.46672 1.0271 4.9177 -0.65215 0.18656 0.20516 3.09602 -3.1787 -0.00647 -0.0452 -1.94561 0.10747 0 0 0 0 0 0.09787 0.0544 0.85581 0 -0.2284 0 0.18072 -0.15806 0.96237 -2.99012
ALA_571 -6.43616 0.67459 4.12155 -0.02243 0 0 3.0029 -2.97831 -0 -0 -2.17177 -0.36496 0 0 0 0 0 0.03749 0 0 0 -0.33406 0 1.8394 -0.2756 0.70854 -2.19882
ASP_572 -6.29908 0.48026 7.30095 -0.11599 0.0233 0.36132 3.48345 -3.44885 -0 -0 -3.45336 -0.29293 0 0 0 -1.28629 0 0.01306 0.00758 0 1.70887 0.08134 0 -2.3716 -0.42821 0.34299 -3.89318
GLN_573 -7.52805 0.62101 5.559 -0.28526 0.00977 0.21165 2.7364 -2.91832 -0.01317 -0.12159 -1.29273 -0.32657 0 0 0 0 0 -0.04683 0.10571 0 3.64504 -0.12766 0 -0.18838 -0.30986 0.45846 0.18861
LEU_574 -7.89479 1.25159 2.96044 -0.5385 0.2039 0.13465 1.8172 -2.39137 -0 -0 -1.04243 0.21171 0 0 0 0 0 -0.01303 0.95435 0.38094 0 -0.25332 0 0.18072 -0.1296 1.01481 -3.15273
VAL_575 -5.84799 0.36687 2.66499 -0.33243 0.13976 0.07692 2.52976 -2.22501 -0 -0 -0.53492 0.29933 0 0 0 0 0 0.03544 0.06246 0.95607 0 0.69893 0 1.9342 -0.03023 1.02043 1.81456
VAL_576 -5.06314 0.7538 -0.69855 -0.33396 0.4043 0.07919 0.50854 -1.00436 -0 -0 0.39575 -0.62097 0 0 0 0 0 -0.02061 0.02076 0.12432 0 0.21883 0 1.9342 0.35463 0.38817 -2.55911
ASP_577 -2.51001 0.14925 2.55544 -0.10587 0.01305 0.31505 1.56859 -1.35156 -0 -0 -1.433 -1.24462 0 0 -0.61027 0 0 0.01185 0.00622 0 2.01816 0.01586 0 -2.3716 0.53362 0.24392 -2.19592
ALA_578 -1.16983 0.10565 1.56124 -0.02497 0 0 0.74877 -0.76909 -0 -0 -1.67784 -0.1927 0 0 -0.61027 0 0 0.04839 0 0 0 -0.14481 0 1.8394 -0.28536 0.35853 -0.21289
THR_579 -2.95622 0.17032 2.25989 -0.16981 0.06582 0.06108 1.0056 -1.16354 -0.01092 -0.08279 -1.13746 -0.95602 0 0 -0.18779 -0.35944 0 -0.02918 0.00806 0.61591 0 -0.68701 2.38979 -1.0874 -0.21566 0.49805 -1.96874
GLY_580 -1.38874 0.12563 1.43276 -0.00022 0 0 0.41451 -0.75931 -0 -0 -0.46867 -0.17449 0 0 -0.18779 0 0 -0.08665 0 0 0 -1.20624 0 0.83697 0.38085 0.42012 -0.66128
THR_581 -1.17847 0.09415 0.84355 -0.15885 0.06138 0.05684 0.03728 -0.4723 -0 -0 0.24399 -0.4582 0 0 0 0 0 0.03277 0.00151 0.22928 0 -0.15662 2.39531 -1.0874 0.19439 0.22088 0.89948
GLU_582 -4.0558 0.44225 4.51233 -0.26192 0.05402 0.31919 1.95077 -1.97674 -0.01622 -0.07976 -3.18949 -0.20763 0 0 0 -0.46277 0 -0.01286 0.07177 0 3.52632 -0.15562 0 -2.7348 0.30073 0.39326 -1.58296
ALA_583 -2.13965 0.4772 2.24471 -0.02602 0.00066 0 0.75167 -1.14835 -2e-05 -8e-05 0.14828 -0.26878 0 0 0 0 0 -0.09512 0 0 0 0.10176 0 1.8394 -0.06806 0.40448 2.2221
ASN_584 -2.69601 0.17143 2.88348 -0.18493 0.00605 0.30555 1.17476 -1.52481 -0.02048 -0.17625 -0.39035 -0.89223 0 0 -0.6054 0 0 0.09278 0.36187 0 1.58069 -0.56101 0 -0.93687 -0.18994 0.26782 -1.33386
SER_585 -6.78647 1.12176 7.55024 -0.02497 0 0.02225 4.02426 -3.5438 -0.00064 -0.00531 -3.48257 0.00118 0 0 0 -0.96363 0 0.0512 0.00876 0.57161 0 -0.0493 0.61926 -0.77834 0.11369 0.80582 -0.745
ALA_586 -3.79914 0.25885 3.6276 -0.02296 0 0 2.15418 -2.17411 -0 -0 -1.21472 -0.39965 0 0 0 0 0 0.06326 0 0 0 -0.41807 0 1.8394 -0.2106 0.72457 0.42861
ALA_587 -5.72688 0.68232 2.7392 -0.02207 0 0 1.74481 -2.43628 -0 -0 -0.79799 -0.35192 0 0 0 0 0 -0.04593 0 0 0 -0.27522 0 1.8394 -0.4708 0.26392 -2.85745
HIS_D_588 -8.42571 0.97787 7.66961 -0.35557 0.0031 0.3795 3.64546 -3.89359 -0 -0 -3.2619 -0.2668 0 0 -0.6054 -0.29603 0 -0.00323 0.0113 0 2.49473 -0.06586 0 -0.45461 -0.30899 0.9243 -1.83185
HIS_589 -8.15196 0.49905 7.58296 -0.47166 0.22249 0.4669 3.39872 -4.03641 -0.02714 -0.16256 -2.72927 -0.50258 0 0 0 -0.65677 0 0.30244 0.01998 0 2.92134 -0.08191 0 -0.45461 -0.04566 0.9428 -0.96383
ALA_590 -5.57662 0.59118 3.33909 -0.01979 0 0 2.77358 -2.71861 -0.00064 -0.00531 -2.0603 -0.38015 0 0 0 0 0 0.13239 0 0 0 -0.22665 0 1.8394 -0.21682 0.45374 -2.07551
ARG_591 -12.5534 0.96188 10.0315 -0.97465 0.29296 0.77658 4.04667 -4.92181 -0.00423 -0.04628 -2.51278 0.04141 0 0 0 -0.82167 0 0.00712 0.064 2.82051 0 -0.11198 0 -1.2888 -0.4319 0.6403 -3.98454
ALA_592 -6.01635 0.81007 4.90796 -0.02248 0 0 3.73077 -3.19594 -0.01156 -0.08255 -3.03912 -0.37788 0 0 0 0 0 0.01564 0 0 0 -0.3496 0 1.8394 -0.46154 0.59481 -1.65838
ALA_593 -3.89303 0.33774 3.42033 -0.02189 0 0 2.23827 -2.23165 -0.01127 -0.14586 -0.68995 -0.37901 0 0 0 0 0 -0.0609 0 0 0 -0.35432 0 1.8394 -0.53502 0.34748 -0.13968
HIS_594 -10.1727 1.13482 6.91134 -0.42528 0.14481 0.40345 3.32101 -4.09433 -0.01297 -0.10307 -1.73603 -0.56062 0 0 0 -0.82167 0 -0.00362 0.38338 0 3.1772 0.04101 0 -0.45461 -0.38706 0.88536 -2.3696
LEU_595 -5.89868 0.38353 3.51583 -0.50723 0.2365 0.12405 1.55117 -2.11573 -0 -0 -0.72784 0.21794 0 0 0 0 0 -0.04373 0.12825 0.35531 0 -0.26088 0 0.18072 -0.09399 0.98177 -1.97301
ALA_596 -3.30263 0.27919 2.00923 -0.02217 0 0 1.80215 -1.57082 -0 -0 -1.74853 -0.34348 0 0 0 0 0 -0.02371 0 0 0 -0.21637 0 1.8394 -0.17696 0.36425 -1.11043
SER_597 -3.2025 0.41896 3.49301 -0.02305 0 0.0566 1.37082 -1.86342 -0.02283 -0.22842 0.57329 -0.33222 0 0 0 0 0 0.00836 0.01185 0.0358 0 -0.55739 0.62204 -0.77834 -0.30472 0.25112 -0.47103
ASN_598 -2.8236 0.40462 3.14533 -0.17559 0.01568 0.26213 1.39725 -1.58388 -0 -0 -0.89956 -0.31816 0 0 0 0 0 -0.04118 0.06102 0 1.46822 0.24503 0 -0.93687 -0.14082 0.29688 0.3765
VAL_599 -3.90754 0.79676 1.42311 -0.2611 0.1558 0.05074 0.74513 -1.26911 -0 -0 0.07414 -0.24723 0 0 0 0 0 -0.00551 0.0659 0.05393 0 0.24715 0 1.9342 5.5233 0.64883 6.02851
SER_600 -4.33121 0.64071 4.7828 -0.02775 5e-05 0.04823 2.80313 -2.24625 -0.0169 -0.14044 -2.23291 -0.93451 0 0 0 0 0 0.00425 0.05139 0.3111 0 -0.31527 0.62416 -0.77834 6.23124 0.72254 5.19604
ILE_601 -4.60798 0.28443 2.79246 -0.50777 0.42031 0.10669 1.37694 -1.75952 -0.01148 -0.11692 -1.24872 -0.13897 0 0 0 0 0 -0.04966 0.01476 0.66162 0 -0.32847 0 0.73287 0.6713 0.49464 -1.21345
VAL_602 -3.71852 0.18804 4.04736 -0.31582 0.23409 0.07278 1.63144 -1.99948 -0 -0 -0.40117 -0.22132 0 0 0 0 0 -0.06393 0.00051 0.0649 0 -0.3005 0 1.9342 -0.0746 0.35489 1.43288
GLN_603 -5.31294 0.38879 4.71105 -0.27379 0.02732 0.21698 1.89152 -2.45603 -0.0169 -0.14044 -1.09625 -0.4455 0 0 0 0 0 0.13617 0.00642 0 3.22829 -0.15797 0 -0.18838 -0.20585 0.21128 0.52376
VAL_604 -7.47956 0.78566 5.19654 -0.31627 0.21665 0.07378 3.4569 -3.40348 -0 -0 -2.82804 -0.38125 0 0 0 0 0 -0.01359 0.00467 0.27277 0 -0.25162 0 1.9342 -0.23728 0.62116 -2.34877
ASP_605 -5.75101 0.43495 8.60002 -0.1644 4e-05 0.5477 4.00686 -3.77878 -0.0024 -0.00858 -7.04048 -0.23546 0 0 0 -0.96422 0 0.21221 0.1259 0 3.29365 0.13792 0 -2.3716 -0.17409 1.03115 -2.10062
ASP_606 -5.42515 0.37709 7.41267 -0.09923 0.00344 0.29583 2.90251 -3.41255 -0 -0 -2.94276 -0.36028 0 0 0 0 0 0.04363 0.01317 0 1.77679 0.29548 0 -2.3716 -0.13411 0.7539 -0.87117
ALA_607 -6.33043 0.42469 4.50771 -0.02327 0 0 3.61276 -3.20778 -0.01269 -0.11853 -2.63692 -0.37618 0 0 0 0 0 -0.02938 0 0 0 -0.30726 0 1.8394 -0.36341 0.38726 -2.63402
PHE_608 -10.1539 1.2874 4.26659 -0.63728 0.01582 0.14347 3.41348 -3.24596 -0 -0 -2.92216 -0.14988 0 0 0 0 0 0.027 0.05066 0 1.79472 -0.51765 0 1.0402 -0.22757 0.55868 -5.25639
ARG_609 -6.19097 0.31729 7.89028 -0.84821 0.19011 0.60286 2.86497 -3.60691 -0.0024 -0.00858 -4.61879 0.32872 0 0 0 -0.3237 0 -0.00442 0.07394 1.43886 0 -0.10727 0 -1.2888 -0.13792 0.62769 -2.80324
GLN_610 -5.28824 0.28949 5.12831 -0.27599 0.06451 0.21404 2.63421 -2.73109 -0.01269 -0.11853 -2.27699 -0.48313 0 0 0 0 0 -0.03485 0.06708 0 2.70794 -0.04514 0 -0.18838 -0.32391 0.3635 -0.30988
ALA_611 -6.90089 1.12517 3.099 -0.0209 0 0 2.91586 -2.97968 -0 -0 -2.00924 -0.35138 0 0 0 0 0 0.00811 0 0 0 -0.19167 0 1.8394 -0.25784 0.35637 -3.3677
LEU_612 -7.76189 1.20032 2.97173 -0.50077 0.22442 0.11953 1.90093 -2.47761 -0 -0 -0.9653 0.22631 0 0 0 0 0 0.18437 0.29126 0.356 0 -0.27845 0 0.18072 -0.31137 0.50068 -4.13912
SER_613 -2.42776 0.09554 3.20219 -0.02716 0 0.06302 1.28535 -1.54076 -0 -0 -0.58849 -0.56229 0 0 0 0 0 -0.0129 0.00299 0.74435 0 0.3294 0.60002 -0.77834 -0.03794 0.37121 0.71844
ALA_614 -3.41701 0.40865 1.71692 -0.02313 0 0 1.40771 -1.60689 -0.00323 -0.06398 -0.67287 -0.31301 0 0 0 0 0 0.01793 0 0 0 -0.24296 0 1.8394 -0.08963 0.68957 -0.35254
ASP_615 -4.28074 0.44124 4.9635 -0.10279 0.00573 0.30692 2.09726 -2.17779 -0.01724 -0.11227 -2.31539 -1.31914 0 0 -0.78357 0 0 0.00996 0.00898 0 2.23239 -0.13526 0 -2.3716 -0.14966 1.06632 -2.63316
TRP_616 -6.73106 1.18114 3.9655 -0.64764 0.25129 0.32261 2.5744 -2.34267 -0.02773 -0.11354 -2.35846 -0.18389 0 0 -0.78357 0 0 -0.00462 0.30397 0 2.82334 0.09598 0 1.6906 6.02643 2.10961 8.15168
PRO_617 -4.80264 0.60593 4.16168 -0.07205 0 0.04379 1.40675 -1.62136 -0 -0 -0.87824 0.65009 0 0 0 0 0 -0.03823 0.03499 0.45876 0 -0.38508 0 -2.4119 5.75332 2.10644 5.01224
LEU_618 -10.1043 2.24023 3.96603 -0.98036 1.35905 0.47345 2.33237 -3.13205 -0 -0 -0.67477 0.09078 0 0 0 0 0 0.04206 0.04716 2.89394 0 -0.23016 0 0.18072 -0.33606 1.12883 -0.70312
VAL_619 -6.81832 0.49207 3.18789 -0.31476 0.21636 0.07302 1.97547 -2.45517 -0 -0 -1.38394 -0.23009 0 0 0 0 0 -0.00606 0.00487 0.24251 0 -0.08297 0 1.9342 -0.21943 0.84748 -2.53689
GLN_620 -5.79439 0.49536 6.06089 -0.62667 0.07829 0.66144 2.45461 -2.82995 -0.03598 -0.26709 -2.13068 -0.34009 0 0 0 -0.76818 0 -0.01139 0.01101 0 2.81073 -0.16601 0 -0.18838 -0.23095 0.34792 -0.46953
ARG_621 -8.14948 0.53235 7.78814 -0.54599 0.10382 0.29497 2.75257 -3.59483 -0.0118 -0.09443 -1.51404 0.33305 0 0 0 0 0 -0.0586 0.13995 1.9165 0 -0.14439 0 -1.2888 -0.36943 0.50551 -1.40493
LEU_622 -9.13895 1.50578 2.07343 -0.58435 0.43556 0.16578 1.91723 -2.43773 -0.00655 -0.06274 -0.97829 0.07474 0 0 0 0 0 0.09325 0.2252 3.02906 0 -0.00173 0 0.18072 -0.19467 0.62338 -3.08087
ARG_623 -8.09312 0.69148 6.52788 -0.69031 0.10147 0.46586 3.21473 -3.07314 -0 -0 -3.14946 0.24227 0 0 0 -1.35718 0 -0.04723 0.14883 2.07323 0 -0.03551 0 -1.2888 -0.23284 0.68086 -3.82098
HIS_624 -6.8025 1.12968 6.48138 -0.49824 0.04004 0.39662 3.58006 -2.97548 -0.00413 -0.04516 -2.17776 -0.86415 0 0 -1.19806 0 0 -0.04126 0.01733 0 1.53861 -0.07412 0 -0.45461 -0.6209 1.26049 -1.31216
PRO_625 -4.99554 1.12994 3.24164 -0.06896 1e-05 0.04291 1.45133 -1.36215 -0.02994 -0.12604 -0.59511 0.58119 0 0 0 0 0 -0.19474 0.15936 0.19454 0 -0.88035 0 -2.4119 -0.03278 1.22543 -2.67118
VAL_626 -5.85681 0.71582 3.4716 -0.36393 0.2561 0.08829 2.56483 -2.26787 -0 -0 -1.18968 -0.11832 0 0 -1.19806 0 0 -0.15172 0.00225 0.59997 0 0.33919 0 1.9342 0.49737 0.63314 -0.04363
LEU_627 -8.04073 1.3056 3.13375 -0.53748 0.23325 0.1681 1.80007 -2.52478 -0.00065 -0.00245 -1.26433 0.13637 0 0 0 0 0 -0.00067 0.01134 0.12543 0 -0.18412 0 0.18072 -0.09834 1.14251 -4.4164
TYR_628 -9.59467 1.52261 3.78566 -0.66592 0.11097 0.35071 2.72522 -2.78415 -0.00655 -0.06274 -1.97124 -0.20655 0 0 0 0 0 0.48682 0.0054 0 2.27653 0.03019 0.05368 1.2797 -0.43106 1.61987 -1.47553
ARG_629 -5.74247 0.62193 6.5483 -0.56046 0.10844 0.31371 2.65466 -2.87687 -0.02994 -0.12604 -3.25053 0.55798 0 0 0 -1.08386 0 -0.03857 0.25507 2.23185 0 -0.14792 0 -1.2888 -0.41983 1.31878 -0.95456
GLU_630 -6.82618 1.10545 6.26257 -0.26716 0.09396 0.4807 2.58568 -2.85246 -0.0251 -0.22247 -2.06845 -0.53861 0 0 0 -1.08386 0 0.06707 0.07256 0 3.18362 0.19242 0 -2.7348 0.02884 0.95735 -1.58886
ALA_631 -3.76365 0.68424 3.56202 -0.02799 0.01728 0 2.09479 -2.00418 -0.01374 -0.15608 -1.56784 -0.58056 0 0 0 0 0 -0.00483 0 0 0 0.26214 0 1.8394 0.74692 0.99737 2.0853
GLN_632 -6.88127 0.98335 6.2332 -0.39672 0.08117 0.28517 2.99925 -3.01468 -0 -0 -2.34842 -0.35478 0 0 0 -0.40772 0 -0.23852 0.02724 0 3.37483 0.03197 0 -0.18838 0.61828 0.93291 1.73688
ARG_633 -3.13173 0.69719 3.01532 -0.55612 0.08911 0.30822 0.67765 -1.40929 -0.01374 -0.15608 -0.27266 0.576 0 0 0 0 0 0.24858 0.09196 2.47537 0 -0.1633 0 -1.2888 0.09505 0.62321 1.90595
ASP_634 -4.9875 0.55268 7.55912 -0.21338 0.11043 0.72437 2.86856 -3.15358 -0.01266 -0.12711 -3.23575 -2.37215 0 0 0 0 0 0.04052 0.01269 0 2.59301 0.31051 0 -2.3716 0.31094 0.63995 -0.75094
LEU_635 -8.84112 1.52417 4.99716 -0.71657 0.3194 0.28349 2.99281 -3.23721 -0.01298 -0.07938 -1.3733 0.0981 0 0 0 0 0 -0.05354 0.01391 1.25367 0 -0.30927 0 0.18072 0.22221 0.80566 -1.93207
SER_636 -4.98128 0.33241 4.79167 -0.027 0 0.04178 2.07697 -2.36651 -0.01724 -0.14312 -1.46253 -1.01085 0 0 0 0 0 -0.08004 0.00062 0.23843 0 -0.00536 0.79186 -0.77834 -0.40316 0.73956 -2.26215
GLN_637 -4.51508 0.32186 5.48621 -0.26825 0.05681 0.21718 2.3942 -2.47199 -0.01266 -0.12707 -2.58649 -0.56836 0 0 0 0 0 0.03597 0.00817 0 2.82123 -0.08121 0 -0.18838 -0.18081 0.42766 0.76897
LYS_638 -6.75055 0.46994 8.34733 -0.30782 0.03404 0.14216 3.68782 -3.52685 -0.01985 -0.15486 -6.17186 0.03999 0 0 0 -0.64052 0 -0.01489 0.38694 1.75464 0 0.02821 0 -1.5107 -0.12201 0.29762 -4.03122
VAL_639 -7.47486 0.54553 3.84281 -0.31168 0.22035 0.07143 2.63891 -2.7191 -0 -0 -2.5528 -0.1571 0 0 0 0 0 -0.04504 0.00057 0.05661 0 -0.37258 0 1.9342 -0.16999 0.30446 -4.1883
TYR_640 -8.69928 0.6326 5.51762 -1.13899 0.14116 0.52531 3.05886 -3.43617 -0.01298 -0.07938 -1.99213 -0.26667 0 0 0 0 0 -0.01018 0.02778 0 1.99137 -0.39371 0.00239 1.2797 0.02039 0.46016 -2.37216
GLN_641 -5.36046 0.26112 5.80051 -0.83974 0.10971 0.89006 2.6019 -2.85025 -0 -0 -2.51613 -0.82943 0 0 0 0 0 0.02397 0.00517 0 2.86733 -0.18095 0 -0.18838 -0.14737 0.49051 0.13757
GLN_642 -6.86423 0.6071 6.12785 -0.68343 0.13138 0.70959 2.70126 -3.10888 -0.02723 -0.25195 -2.74513 -0.35069 0 0 0 0 0 0.13863 0.04479 0 2.84814 -0.21012 0 -0.18838 -0.33384 0.37769 -1.07746
LEU_643 -7.24128 0.61996 4.67343 -0.68452 0.19686 0.24868 2.73907 -2.83819 -0.01746 -0.14412 -2.12793 0.08225 0 0 0 0 0 0.01719 0.01092 0.8764 0 -0.2269 0 0.18072 -0.22844 0.33812 -3.52523
ALA_644 -4.35968 0.2048 4.31554 -0.02042 0 0 2.33134 -2.47731 -0 -0 -1.6115 -0.34299 0 0 0 0 0 0.00853 0 0 0 -0.1656 0 1.8394 -0.19038 0.27353 -0.19473
GLU_645 -6.80169 0.31697 9.00447 -0.21165 0.02126 0.2808 2.90308 -3.77177 -0.01377 -0.13065 -3.78222 -0.58821 0 0 0 0 0 -0.01509 0.02733 0 3.02361 -0.21508 0 -2.7348 -0.35884 0.24102 -2.80522
ASN_646 -6.73727 0.73934 6.50733 -0.31206 0.00875 0.60949 3.04531 -3.25663 -0.04293 -0.25564 -2.8878 -0.16735 0 0 0 0 0 -0.01463 0.00443 0 2.5562 0.60389 0 -0.93687 0.07394 0.23836 -0.22414
HIS_D_647 -6.8938 0.47569 8.10097 -0.71859 0.07198 0.78901 4.09206 -3.81131 -0.00366 -0.02029 -5.45597 -0.38729 0 0 0 -1.48516 0 0.11782 0.00112 0 2.29405 -0.35593 0 -0.45461 0.63262 0.37554 -2.63574
ASP_648 -5.59613 0.32915 7.90519 -0.11374 0.01038 0.35287 3.48905 -3.45619 -0 -0 -5.3919 -0.19283 0 0 0 -0.95574 0 -0.0374 0.00227 0 1.85414 0.02728 0 -2.3716 0.23324 0.46249 -3.44947
ARG_649 -5.85477 0.18446 6.69539 -0.46202 0.06625 0.23815 1.87866 -2.92069 -0 -0 -2.04591 0.33757 0 0 0 0 0 0.03232 0.07659 2.03732 0 -0.10427 0 -1.2888 -0.21625 0.3138 -1.03219
PHE_650 -9.28134 1.87074 3.13496 -0.8919 0.10744 0.25697 1.5288 -2.44005 -0.00638 -0.03356 -1.2874 -0.03923 0 0 0 0 0 0.05978 0.2506 0 2.08007 -0.33482 0 1.0402 -0.08243 0.66578 -3.40179
LEU_651 -7.50922 0.74791 2.84708 -0.70167 0.24632 0.27874 1.34503 -2.28552 -0.02547 -0.11152 -0.48253 0.09312 0 0 0 0 0 0.10684 0.0555 1.15568 0 -0.29496 0 0.18072 -0.10596 0.85432 -3.6056
LYS_652 -3.15353 0.28542 3.82165 -0.32459 0.05159 0.2067 1.54803 -1.70707 -0.01267 -0.05853 -1.23738 -0.44316 0 0 0 0 0 -0.03731 0.04674 1.41531 0 -0.11291 0 -1.5107 -0.03766 0.61575 -0.64432
GLY_653 -2.44236 0.17967 2.57653 -0.00035 0 0 1.06149 -1.30037 -0.00767 -0.05353 -0.85281 -0.26037 0 0 0 0 0 -0.07625 0 0 0 0.36049 0 0.83697 0.33505 0.42612 0.7826
GLN_654 -1.24976 0.05714 1.53586 -0.66629 0.09344 0.71011 0.2608 -0.7558 -0.01267 -0.05853 0.37806 -0.75407 0 0 0 0 0 0.05128 0.0772 0 2.38511 -0.02806 0 -0.18838 0.43213 0.21108 2.47865
SER_655 -2.72456 0.46737 3.17877 -0.03189 0.00173 0.05383 1.08025 -1.36063 -0.00766 -0.05334 -2.36897 -1.00845 0 0 0 -0.32825 0 -0.0432 0.0049 0.24196 0 -0.29058 0.60116 -0.77834 -0.15419 0.33679 -3.1833
ILE_656 -2.88471 0.63991 1.14029 -0.59112 0.40001 0.10801 0.37856 -0.82333 -1e-05 -0.00019 0.54569 0.2482 0 0 0 0 0 0.01608 0.00457 1.048 0 -0.71364 0 0.73287 -0.52248 1.06281 0.78951
GLN_657 -2.90681 0.90802 1.56675 -0.70964 0.13657 0.50574 0.59496 -0.84574 -0.00521 -0.09266 -0.53748 -0.31855 0 0 -0.98388 0 0 0.02843 0.04972 0 2.87171 0.25532 0 -0.18838 0.32661 1.78282 2.43827
PRO_658 -2.74663 0.65008 1.9556 -0.18809 0.00154 0.13193 0.75447 -0.76965 -0 -0 -1.56572 0.09481 0 0 -0.98388 0 0 0.00312 0.00266 0.37414 0 -0.86828 0 -2.4119 0.31058 1.13588 -4.11933
SER_659 -1.28436 0.04542 1.68431 -0.02676 0 0.06252 0.45754 -0.74702 -0.00521 -0.09266 -0.12736 -0.38683 0 0 0 0 0 0.00938 1e-05 0.04089 0 -0.53754 0.61317 -0.77834 -0.34907 0.39014 -1.03177
ASN_660 -1.75697 0.05577 1.75203 -0.24814 0.02569 0.46385 0.47122 -0.80456 -0 -0 0.02524 -0.49438 0 0 0 -0.90234 0 -0.08631 2e-05 0 2.66841 -0.10399 0 -0.93687 -0.20379 0.29917 0.22406
ASP_661 -5.6963 0.76548 7.81855 -0.21522 0.08054 0.6935 3.78006 -3.28722 -0.00055 -0.00665 -4.87648 -1.47703 0 0 -0.4508 -0.48118 0 -0.02948 0.01836 0 2.0177 -0.74918 0 -2.3716 0.54241 0.87965 -3.04542
PRO_662 -3.57239 0.48033 3.2738 -0.06606 0 0.04155 1.5805 -1.46791 -0 -0 -0.89304 0.60544 0 0 0 0 0 -0.01421 0.03659 0.17404 0 -0.70014 0 -2.4119 0.79542 0.9545 -1.18348
ARG_663 -5.69796 0.59701 6.39386 -1.01874 0.20468 0.6393 2.19241 -2.73 -0 -0 -3.5907 0.24337 0 0 -0.4508 -0.48118 0 0.00561 0.11466 2.25395 0 -0.08248 0 -1.2888 0.2142 0.6916 -1.78999
VAL_664 -6.97418 0.80811 5.79473 -0.31869 0.24766 0.07361 2.99634 -3.06991 -0 -0 -2.07158 -0.37873 0 0 0 0 0 -0.05279 0.00433 0.37053 0 -0.29023 0 1.9342 -0.04973 0.73076 -0.24557
ASN_665 -5.36936 0.22911 5.66741 -0.1745 0.02923 0.25561 2.63005 -2.8478 -0 -0 -1.58925 -0.32115 0 0 0 -0.90234 0 0.24906 0.10882 0 1.45997 0.40773 0 -0.93687 0.04541 0.42854 -0.63033
SER_666 -3.59963 0.33247 4.74709 -0.02654 0 0.06212 2.22543 -2.25294 -0.00055 -0.00665 -2.17402 -0.58736 0 0 0 0 0 0.0693 0.00023 0.74241 0 0.32941 0.60011 -0.77834 0.18539 0.32885 0.19678
MET_667 -7.56829 0.85718 5.81416 -0.3144 0.06298 0.03655 3.09699 -3.10347 -0 -0 -1.79467 -0.02819 0 0 0 0 0 -0.02996 0.19711 1.16037 0 -0.05216 0 0.60916 0.01559 0.32885 -0.7122
VAL_668 -5.96639 0.86672 4.97853 -0.31446 0.20759 0.07174 3.15185 -2.94592 -0 -0 -2.30228 -0.15599 0 0 0 0 0 0.09716 0.00187 0.05315 0 -0.27223 0 1.9342 -0.11704 0.62175 -0.08975
ASP_669 -3.45246 0.24712 4.54536 -0.10355 0.01011 0.31495 2.15447 -2.22241 -0 -0 -1.6408 -0.33843 0 0 0 0 0 0.09227 0.05577 0 1.68742 0.19401 0 -2.3716 -0.16772 0.63728 -0.35821
ALA_670 -4.28297 0.57517 4.70239 -0.0235 0 0 2.54884 -2.71391 -0 -0 -0.8489 -0.38532 0 0 0 0 0 -0.05483 0 0 0 -0.28967 0 1.8394 -0.49084 0.38075 0.9566
PHE_671 -9.28811 1.44145 5.44241 -0.5247 0.28009 0.22426 3.09612 -3.64157 -0.01323 -0.14693 -2.58474 -0.18008 0 0 0 0 0 -0.01257 0.00564 0 2.9476 0.19074 0 1.0402 -0.48416 0.45734 -1.75026
VAL_672 -4.96132 0.45217 3.84666 -0.29966 0.18204 0.06828 1.91933 -2.29532 -0 -0 -1.50687 -0.16509 0 0 0 0 0 0.02746 0.059 0.06053 0 -0.29333 0 1.9342 -0.17324 0.57189 -0.57326
ASN_673 -3.36411 0.54002 3.00691 -0.19689 0.02266 0.34592 0.93462 -1.66097 -0 -0 -0.66093 -0.73946 0 0 0 0 0 0.00092 0.00649 0 2.13719 -0.62456 0 -0.93687 0.45563 0.72936 -0.00407
SER_674 -3.44961 0.52261 2.9714 -0.03121 0 0.07203 0.79347 -1.62996 -0 -0 -0.34772 -0.17895 0 0 0 0 0 0.03961 0.00719 0.18783 0 -0.41566 0.60781 -0.77834 0.40461 0.68834 -0.53652
ASN_675 -7.36991 1.17209 6.09745 -0.26715 0.09763 0.44373 3.8494 -3.31951 -0.02923 -0.10544 -2.19333 -0.80972 0 0 -0.80554 0 0 -0.00498 0.3796 0 2.13701 -0.203 0 -0.93687 -0.09117 0.35812 -1.60083
TRP_676 -5.99317 0.61519 3.0204 -1.44336 0.26265 0.62106 1.90672 -2.20857 -0.00903 -0.09762 -0.95129 -0.75989 0 0 0 0 0 -0.14235 0.07941 0 1.24487 -0.02506 0 1.6906 -0.05593 0.43009 -1.81528
ALA_677 -6.73101 1.42713 3.34547 -0.02431 0 0 2.473 -2.74053 -0 -0 -1.38466 -0.35354 0 0 -0.80554 0 0 0.04105 0 0 0 -0.23832 0 1.8394 -0.34145 0.58374 -2.90957
LYS_678 -8.34154 0.57444 9.01379 -0.53509 0.15194 0.38532 4.70189 -3.84998 -0.00527 -0.06283 -5.1296 0.00416 0 0 0 -1.51036 0 0.22469 0.36188 1.87441 0 -0.17443 0 -1.5107 -0.39502 0.73873 -3.48356
ASP_679 -4.78713 0.30105 6.52566 -0.18461 0.00037 0.60583 3.10043 -2.94988 -0.00899 -0.09649 -3.82121 -0.26696 0 0 0 -1.19004 0 0.03117 0.0267 0 3.09647 0.31523 0 -2.3716 -0.11048 0.72053 -1.06394
GLU_680 -5.79478 0.32079 5.53743 -0.624 0.11447 1.14364 2.2943 -2.71194 -4e-05 -0.00114 -2.01104 -0.63024 0 0 0 0 0 0.01001 0.00331 0 3.45834 -0.24038 0 -2.7348 -0.22767 0.47366 -1.62009
LEU_681 -10.099 1.16407 6.32238 -0.45716 0.09092 0.09401 3.4398 -3.68455 -0.00764 -0.04754 -2.68685 0.19846 0 0 0 0 0 -0.0325 0.00089 0.55068 0 -0.22892 0 0.18072 -0.3195 0.78668 -4.73502
ALA_682 -4.92318 0.4274 4.29402 -0.02211 0 0 2.36745 -2.5614 -0 -0 -2.48549 -0.34161 0 0 0 0 0 -0.02712 0 0 0 -0.24815 0 1.8394 -0.28999 0.73151 -1.23925
ARG_683 -4.43344 0.21054 5.75302 -0.60549 0.07569 0.33679 2.28675 -2.5259 -0 -0 -3.87497 0.20109 0 0 0 -1.19004 0 -0.04221 0.14163 2.47094 0 -0.16324 0 -1.2888 -0.47351 0.47622 -2.64492
VAL_684 -6.42585 0.82196 4.34679 -0.29461 0.17104 0.06458 2.93483 -2.82379 -0.06209 -0.43255 -2.72517 -0.15599 0 0 0 0 0 0.01024 0.0222 0.14183 0 -0.42968 0 1.9342 -0.22624 0.48039 -2.64791
LYS_685 -7.62608 0.81678 7.41181 -0.3302 0.03883 0.15763 3.3778 -3.40101 -0 -0 -3.13391 0.05162 0 0 0 -0.89992 0 -0.04544 0.05086 1.69532 0 -0.02888 0 -1.5107 -0.19949 0.38483 -3.19015
GLY_686 -2.57384 0.21636 2.52923 -5e-05 0 0 1.01941 -1.4457 -0.00764 -0.04754 -1.12877 -0.42733 0 0 0 0 0 -0.18489 0 0 0 0.31525 0 0.83697 -0.05981 0.47035 -0.48799
ALA_687 -4.80686 0.7155 2.30759 -0.02207 0 0 1.46451 -2.22247 -0.01859 -0.10927 -0.34631 -0.36432 0 0 0 0 0 0.05191 0 0 0 -0.26101 0 1.8394 -0.06454 0.50236 -1.33417
GLY_688 -4.08868 0.79323 3.58753 -5e-05 0 0 1.49921 -2.11052 -0.03637 -0.28326 -1.06018 -0.30334 0 0 -0.49691 0 0 0.173 0 0 0 -0.2526 0 0.83697 0.72718 1.56027 0.5455
ILE_689 -4.57146 0.76044 3.17079 -0.56031 0.36204 0.15456 1.12118 -1.99905 -0.02248 -0.14575 0.72006 0.54769 0 0 0 0 0 0.01077 0.00943 0.59206 0 1.06609 0 0.73287 1.30701 1.75546 5.01142
ASN_690 -5.90539 0.78736 2.84978 -0.2009 0.01589 0.31969 0.96187 -1.8571 -0.01514 -0.15193 0.07921 -0.41811 0 0 0 0 0 -0.09572 0.47614 0 2.22388 0.04483 0 -0.93687 0.3649 0.74407 -0.71354
GLY_691 -3.77038 0.45291 3.57056 -0.00013 0 0 2.47402 -2.20853 -0.01862 -0.10977 -2.02516 -0.21293 0 0 0 0 0 -0.07694 0 0 0 -1.46083 0 0.83697 0.60338 0.483 -1.46246
ALA_692 -1.92496 0.12124 1.9853 -0.02315 0 0 0.72204 -1.14076 -0 -0 0.46106 -0.37237 0 0 0 0 0 -0.08192 0 0 0 -0.36135 0 1.8394 0.21778 0.25203 1.69433
ASP_693 -1.70611 0.17435 2.20262 -0.12291 0.01893 0.3799 0.31681 -1.11868 -0 -0 -0.30387 -0.27944 0 0 0 0 0 -0.02194 0.02568 0 2.37724 -0.34513 0 -2.3716 -0.77536 0.15438 -1.39511
ALA_694 -3.24252 0.19992 2.14209 -0.02137 0 0 1.24713 -1.58261 -0.00087 -0.0024 -1.27655 -0.33661 0 0 0 0 0 -0.04001 0 0 0 0.34615 0 1.8394 -0.12587 0.24581 -0.60832
VAL_695 -6.01103 0.8858 2.72437 -0.29392 0.31181 0.06297 2.00612 -2.34474 -3e-05 -0.0005 0.07906 0.02208 0 0 0 0 0 -0.05986 0.01305 0.11919 0 -0.49694 0 1.9342 0.04342 0.45886 -0.54607
ARG_696 -2.0425 0.11666 2.21038 -0.71125 0.22052 0.56327 0.31129 -1.03147 -0.00087 -0.0024 -0.61635 -0.22098 0 0 0 0 0 -0.02828 0.02308 1.9086 0 -0.21279 0 -1.2888 -0.17978 0.41636 -0.56531
GLU_697 -3.20182 0.42907 5.07388 -0.36938 0.12001 0.51022 2.83392 -1.99848 -0.00954 -0.10257 -4.46832 -0.52099 0 0 0 -0.44919 0 0.00052 0.00674 0 3.23314 0.03187 0 -2.7348 0.11024 0.23454 -1.27097
SER_698 -1.59576 0.25661 1.29622 -0.02576 0 0.05997 0.08173 -0.58569 -0 -0 -0.19611 -0.47266 0 0 0 0 0 0.01261 0.01369 0.03782 0 -0.56027 0.60069 -0.77834 0.29299 1.12693 -0.43534
PRO_699 -2.30717 0.38581 0.82705 -0.12263 0 0.08768 0.16017 -0.50533 -0 -0 0.18209 0.31524 0 0 0 0 0 -0.03137 0.00731 0.29692 0 -1.15672 0 -2.4119 0.05507 1.22047 -2.99732
TYR_700 -6.0993 0.76229 2.39101 -0.8116 0.03781 0.14045 0.78321 -1.96287 -0.00365 -0.04314 -0.59417 -0.47051 0 0 0 0 0 -0.01982 0.32716 0 2.14295 -0.23156 0.00182 1.2797 -0.0866 0.31932 -2.1375
TYR_701 -4.11008 0.32461 1.07573 -0.57297 0.06146 0.26432 0.87346 -1.19571 -0.00181 -0.00978 0.03039 -0.17368 0 0 0 -0.84244 0 0.06377 0.146 0 2.06661 -0.29929 0.00193 1.2797 -0.01423 0.17741 -0.8546
LEU_702 -5.31021 0.81083 1.43514 -0.48034 0.27145 0.08878 0.82855 -1.30863 -0 -0 -0.19497 0.39657 0 0 0 0 0 -0.00186 0.24949 0.32661 0 -0.21151 0 0.18072 -0.37418 0.82748 -2.46609
PRO_703 -2.54048 0.36291 2.31702 -0.11462 0.0024 0.08433 0.89325 -0.91726 -0 -0 -0.53 0.26773 0 0 -0.72494 0 0 -0.07766 0.10885 0.12898 0 -1.017 0 -2.4119 -0.62603 0.96701 -3.8274
ARG_704 -4.26738 0.43743 4.03858 -0.851 0.1321 0.61524 2.09024 -1.81141 -0 -0 -1.62421 0.5277 0 0 0 -0.76485 0 -0.01935 0.03208 2.82998 0 0.05109 0 -1.2888 -0.43936 0.49311 0.18118
GLN_705 -4.84401 0.55168 3.50011 -0.72036 0.31125 1.07039 1.65672 -1.87353 -0 -0 -1.89682 -2.20711 0 0 0 0 0 -0.13351 0.01482 0 2.81394 -0.0011 0 -0.18838 0.02413 0.48404 -1.43773
HIS_706 -6.03588 0.74959 5.88505 -0.47401 0.15261 0.47749 2.46565 -2.75071 -0 -0 -1.75995 -0.62599 0 0 0 -0.76485 0 0.11733 0.04741 0 2.95294 0.05954 0 -0.45461 -0.05619 0.3777 0.36312
SER_707 -4.97443 0.48567 5.90859 -0.02682 0 0.0408 2.62081 -2.72345 -0 -0 -1.40721 -1.01592 0 0 0 -0.5002 0 0.07771 0.01652 0.19839 0 -0.05495 0.75924 -0.77834 -0.48586 0.32771 -1.53174
GLY_708 -4.5319 0.36972 4.81751 -6e-05 0 0 2.5432 -2.5373 -0 -0 -2.07281 -0.4228 0 0 0 0 0 0.08205 0 0 0 0.8172 0 0.83697 0.13509 0.34319 0.38006
ASN_709 -4.79288 0.20115 5.82373 -0.17452 0.01931 0.257 2.35776 -2.81816 -0.02436 -0.11287 -1.15955 -0.34426 0 0 0 0 0 0.07344 0.06471 0 1.41419 0.45545 0 -0.93687 0.53655 0.31552 1.15533
LYS_710 -6.89543 0.49668 6.76999 -0.41362 0.0646 0.20563 2.40538 -2.88108 -0 -0 -1.61992 0.08478 0 0 0 0 0 0.18641 0.0615 2.56741 0 0.02144 0 -1.5107 -0.12388 0.35501 -0.22579
LEU_711 -9.33863 1.07864 4.4876 -0.71799 0.28755 0.30812 2.96937 -3.08132 -0 -0 -2.12692 0.10213 0 0 0 0 0 -0.01637 0.10396 0.97632 0 -0.25437 0 0.18072 -0.30788 0.46523 -4.88382
ASN_712 -7.3924 0.40437 7.48774 -0.16896 0.00858 0.24354 3.32038 -3.71286 -0 -0 -2.88458 -0.34228 0 0 0 -0.81467 0 0.05025 0.04401 0 1.42225 0.38955 0 -0.93687 -0.09205 0.48474 -2.48925
ASP_713 -5.41386 0.31541 7.62261 -0.09462 0.00144 0.27658 3.02163 -3.38166 -0 -0 -3.45617 -0.40402 0 0 0 -0.38983 0 0.20649 0.00038 0 1.75096 0.29391 0 -2.3716 -0.02328 0.5079 -1.53775
PHE_714 -9.94928 1.23463 4.46746 -1.03572 0.08393 0.36008 3.04964 -3.13564 -0 -0 -2.55679 -0.108 0 0 0 0 0 0.00787 0.668 0 1.93634 -0.44582 0 1.0402 -0.0331 0.49154 -3.92466
MET_715 -9.16392 0.70691 6.04617 -0.574 0.39365 0.08635 3.21443 -3.17274 -0.00468 -0.05993 -1.61648 -0.14907 0 0 0 0 0 -0.02056 0.24755 1.97029 0 0.06693 0 0.60916 0.23545 0.49281 -0.69168
ARG_716 -6.38755 0.48829 7.62936 -0.89338 0.12867 0.61699 3.19351 -3.47718 -0.00904 -0.13692 -3.89409 0.39472 0 0 0 -0.38983 0 -0.027 0.23339 1.44072 0 -0.06783 0 -1.2888 0.03534 0.54704 -1.8636
ASN_717 -4.45258 0.15235 5.02248 -0.18355 0.03614 0.27736 1.97914 -2.43003 -0 -0 -1.05652 -0.33459 0 0 0 0 0 -0.06094 0.00017 0 1.45111 0.13109 0 -0.93687 -0.22404 0.40315 -0.2261
ASN_718 -8.19819 0.71037 6.97557 -0.24388 0.11223 0.35531 3.56515 -3.79303 -0.00743 -0.09498 -3.60303 -0.58103 0 0 0 -0.40772 0 0.06492 0.00024 0 2.74593 -0.6341 0 -0.93687 -0.26282 0.49027 -3.74308
ARG_719 -5.33237 0.72508 5.76672 -0.76517 0.15218 0.55168 3.19354 -2.8029 -0 -0 -2.22649 0.50066 0 0 0 0 0 -0.11379 0.05384 1.86925 0 -0.1206 0 -1.2888 -0.34413 0.6067 0.42539
GLN_720 -3.91593 0.49076 3.17136 -0.70665 0.29502 1.06524 0.92953 -1.73643 -0.00904 -0.13692 -0.49269 -2.1958 0 0 0 0 0 -0.12807 0.10878 0 3.08949 -0.05497 0 -0.18838 -0.25904 0.38439 -0.28936
VAL_721 -4.46877 0.9003 2.98457 -0.32186 0.22326 0.07875 1.95614 -1.90642 -0.01978 -0.12998 -2.44806 -0.70862 0 0 0 0 0 -0.05703 0.02288 0.15347 0 0.22611 0 1.9342 0.24344 0.55677 -0.78063
THR_722 -5.76087 0.60094 2.8826 -0.18566 0.06608 0.14243 1.40425 -1.89009 -0 -0 -0.27298 -1.96858 0 0 0 0 0 0.0821 0.01567 0.34598 0 0.80287 2.31379 -1.0874 1.61452 1.27837 0.38402
LYS_723 -4.5905 0.46334 5.01266 -0.48569 0.14096 0.29388 2.59079 -2.38819 -0.01802 -0.09418 -3.56266 0.08673 0 0 0 0 0 -0.02493 0.02338 1.4033 0 0.40847 0 -1.5107 2.2343 1.41155 1.39451
ASP_724 -3.30824 0.28898 3.78589 -0.11576 0.01261 0.35693 1.58398 -1.86628 -0 -0 -1.29853 -0.57142 0 0 0 0 0 -0.10438 0.03598 0 1.71044 0.01598 0 -2.3716 1.11289 0.81926 0.08671
ASP_725 -4.27192 0.37314 4.17563 -0.11638 0.00928 0.35747 1.33834 -1.95219 -0.00981 -0.04814 -1.21094 -0.55744 0 0 0 0 0 -0.06344 0.02942 0 1.75729 -0.01572 0 -2.3716 0.00794 0.48024 -2.08882
ILE_726 -9.22932 1.21712 3.64906 -0.47544 0.34778 0.09374 2.937 -2.9131 -0.01978 -0.12998 -2.30066 -0.15582 0 0 0 0 0 0.01281 0.08474 0.74005 0 -0.48772 0 0.73287 -0.0183 0.48911 -5.42583
VAL_727 -8.12875 0.53503 4.56283 -0.32054 0.19306 0.07391 3.21207 -2.89683 -0 -0 -2.40073 -0.31903 0 0 0 0 0 0.01928 0.00033 0.43749 0 0.02099 0 1.9342 -0.04287 0.70661 -2.41291
GLY_728 -3.97952 0.36108 4.12375 -5e-05 0 0 1.89805 -2.16763 -0.01802 -0.09418 -1.88585 -0.41269 0 0 0 0 0 -0.0185 0 0 0 0.51009 0 0.83697 -0.09592 0.60578 -0.33665
MET_729 -10.0148 1.02511 4.95141 -0.18666 0.00562 0.05643 3.36838 -3.10092 -0 -0 -2.51509 -0.25852 0 0 0 0 0 0.22416 0.21547 2.26413 0 0.07364 0 0.60916 0.12708 0.62115 -2.53428
TYR_730 -12.9456 1.90992 6.05635 -0.65084 0.03464 0.27362 3.66721 -3.78799 -0.00468 -0.05993 -2.48714 -0.26333 0 0 0 -0.81467 0 0.0604 0.24274 0 2.39364 0.11923 0.02951 1.2797 -0.01221 0.99601 -3.96343
THR_731 -5.43659 0.28892 6.20141 -0.19638 0.08568 0.06799 3.07489 -2.86566 -0.00441 -0.03905 -3.41744 -0.13532 0 0 0 0 0 0.09637 2e-05 0.05792 0 -0.00619 2.43129 -1.0874 -0.0246 0.71466 -0.1939
GLU_732 -6.73474 0.35737 9.14618 -0.69255 0.24877 1.34023 4.23843 -3.87033 -0.00433 -0.02465 -6.00385 -0.5889 0 0 0 -1.3465 0 -0.04042 0.10461 0 3.35514 -0.23835 0 -2.7348 -0.0721 0.39308 -3.16772
GLN_733 -9.97738 0.77543 8.59209 -0.71925 0.05594 0.71252 4.1993 -4.16846 -0.00825 -0.15355 -3.60958 -0.70974 0 0 0 -1.0892 0 0.29903 0.04854 0 3.10328 -0.20406 0 -0.18838 -0.31638 0.72162 -2.63646
PHE_734 -10.2835 1.01172 4.65722 -0.82445 0.18966 0.31722 3.13098 -3.52075 -0 -0 -3.11068 -0.0658 0 0 0 0 0 0.01816 1e-05 0 2.3729 -0.46891 0 1.0402 -0.11326 0.86412 -4.78514
SER_735 -6.00089 0.26972 6.96113 -0.03238 0.00012 0.02178 3.20264 -3.17479 -0 -0 -3.19145 0.02089 0 0 0 0 0 0.05067 0.0198 0.53402 0 0.28411 1.80035 -0.77834 0.00237 0.55474 0.54449
ARG_736 -9.7922 0.60028 10.0756 -0.63464 0.08824 0.35446 3.30133 -4.42188 -0 -0 -2.62569 0.54248 0 0 0 0 0 -0.01593 0.05925 2.47721 0 0.0185 0 -1.2888 -0.03846 0.40323 -0.89706
MET_737 -9.31775 0.52015 5.17693 -0.7132 0.18865 0.33365 2.28168 -2.75664 -0 -0 -0.3491 -0.12108 0 0 0 0 0 -0.04305 0.00304 2.5026 0 -0.1624 0 0.60916 -0.1248 0.46863 -1.50354
PHE_738 -7.03875 0.84703 2.82793 -0.65047 0.02734 0.19662 1.74832 -2.05014 -0.01556 -0.10187 -0.93551 -0.02052 0 0 0 0 0 0.00095 0.57081 0 2.39611 -0.1563 0 1.0402 -0.00819 0.74642 -0.57558
GLN_739 -5.21968 0.43523 4.97668 -0.30732 0.06962 0.29134 2.4136 -2.28284 -0.04773 -0.3152 -1.7004 -0.66206 0 0 0 0 0 0.15401 0.03876 0 2.93461 0.13406 0 -0.18838 0.35102 1.47561 2.55092
GLN_740 -7.49656 0.55359 6.11193 -0.27888 0.05239 0.26255 2.99712 -2.86133 -0.00067 -0.00436 -3.1614 -0.6865 0 0 0 -1.59373 0 0.18016 0.13398 0 2.93659 -0.02296 0 -0.18838 0.2798 1.30821 -1.47845
ASN_741 -5.34179 0.55152 3.98864 -0.15687 0.00555 0.20828 2.27498 -2.08468 -0 -0 -0.82182 -0.85804 0 0 -1.79919 0 0 -0.01322 0.00085 0 1.93574 -0.26069 0 -0.93687 0.07589 0.58483 -2.64687
GLY_742 -1.83169 0.16468 1.32852 -8e-05 0 0 0.4529 -0.83488 -0 -0 -0.95683 -0.39657 0 0 -1.07425 0 0 -0.03081 0 0 0 0.22381 0 0.83697 0.32191 0.56218 -1.23414
ILE_743 -6.29431 0.80425 2.76309 -0.6117 0.42136 0.11079 1.40804 -1.73496 -0.01556 -0.10187 0.08171 0.45444 0 0 0 0 0 -0.07347 0.00354 0.92294 0 -0.60905 0 0.73287 0.08464 0.57057 -1.08268
THR_744 -3.06056 0.57022 3.70984 -0.10998 0.08929 0.07079 1.80369 -1.71762 -0.01467 -0.19313 -1.73911 -0.62294 0 0 0 0 0 0.00326 0.1488 0.07414 0 -0.20796 2.3098 -1.0874 -0.48139 1.30614 0.8512
PRO_745 -4.93105 0.73717 3.77962 -0.0716 1e-05 0.04491 1.77471 -1.77261 -0 -0 -1.40864 0.59775 0 0 0 0 0 -0.17282 0.05362 0.19238 0 -0.55304 0 -2.4119 -0.14987 1.61143 -2.67994
GLU_746 -4.83946 0.24998 5.07441 -0.4519 0.17901 1.39522 2.07813 -2.26901 -0.01881 -0.13037 -1.84331 -2.9393 0 0 0 0 0 -0.04252 0.01251 0 3.89466 -0.31246 0 -2.7348 -0.21229 0.68782 -2.22249
THR_747 -5.37132 0.54199 4.43895 -0.20451 0.13438 0.07569 2.26688 -2.25534 -0.03348 -0.3235 -1.41417 -0.28112 0 0 0 0 0 0.00994 0.01796 0.14788 0 0.0042 2.29678 -1.0874 -0.22132 0.30383 -0.95368
ALA_748 -7.29566 1.04357 3.41541 -0.02156 0 0 2.74027 -2.93303 -0 -0 -1.87043 -0.37091 0 0 0 0 0 -0.01758 0 0 0 -0.24606 0 1.8394 -0.10235 0.3661 -3.45282
ARG_749 -9.677 0.80493 7.84346 -0.4681 0.09475 0.23519 3.56455 -3.71173 -0 -0 -3.61191 0.26431 0 0 -0.63527 0 0 0.30556 0.6804 2.06328 0 -0.11737 0 -1.2888 -0.43916 0.72434 -3.36859
LYS_750 -6.73983 0.77997 8.62417 -0.36457 0.03063 0.16669 4.10965 -3.69147 -0.042 -0.27437 -5.95886 -0.14536 0 0 0 -0.62552 0 0.06709 0.06888 1.88425 0 0.0232 0 -1.5107 -0.29714 0.92494 -2.97034
LEU_751 -9.29051 1.15694 4.51697 -0.49243 0.19077 0.10971 3.27473 -3.07011 -0 -0 -1.8686 0.24397 0 0 0 0 0 0.00968 0.18482 0.36349 0 -0.27362 0 0.18072 -0.21055 0.66396 -4.31009
GLY_752 -5.45586 0.59206 4.7136 -4e-05 0 0 2.78858 -2.75608 -0 -0 -2.36253 -0.42479 0 0 0 0 0 0.03623 0 0 0 0.48561 0 0.83697 0.03927 0.37336 -1.13362
ALA_753 -5.02286 0.57135 4.564 -0.02242 0 0 2.75327 -2.70673 -0 -0 -2.18562 -0.38175 0 0 0 0 0 -0.05939 0 0 0 -0.30838 0 1.8394 -0.14921 0.23965 -0.86869
LYS_754 -7.10672 0.37921 7.36939 -0.52769 0.12859 0.37073 3.36708 -3.2374 -0 -0 -4.30158 0.12748 0 0 0 0 0 0.10292 0.76024 2.15354 0 -0.08618 0 -1.5107 -0.47872 0.43942 -2.05039
MET_755 -11.4344 1.45428 6.12905 -0.34309 0.05636 0.10537 2.92859 -3.41706 -0 -0 -1.81796 -0.06156 0 0 0 0 0 0.08917 0.08464 1.75889 0 -0.04526 0 0.60916 -0.22046 0.60303 -3.52124
PHE_756 -8.36585 0.96227 4.89825 -0.74697 0.03023 0.17654 2.69341 -3.0773 -0 -0 -1.54185 -0.14722 0 0 0 0 0 0.10327 0.01088 0 1.78041 -0.52135 0 1.0402 -0.00795 0.67311 -2.03992
ASP_757 -4.17199 0.2608 5.2825 -0.11096 0.02036 0.34247 1.90192 -2.48349 -0.00802 -0.08568 -1.82305 -0.19796 0 0 0 0 0 -0.04596 0.02648 0 1.91021 0.13094 0 -2.3716 -0.04035 0.56893 -0.89444
ASN_758 -6.75192 0.43244 5.64398 -0.1802 0.02956 0.26464 2.54753 -2.86216 -0 -0 -1.31168 -0.31577 0 0 0 0 0 0.00102 0.06666 0 1.44103 0.19156 0 -0.93687 -0.14231 0.3448 -1.5377
MET_759 -8.28765 0.81632 4.98259 -0.69295 0.20217 0.29545 2.46324 -2.72054 -0 -0 -2.71497 -0.33934 0 0 0 0 0 -0.06577 0.24625 1.98891 0 0.22933 0 0.60916 -0.1583 0.47762 -2.66848
GLN_760 -4.01905 0.55741 3.65293 -0.9748 0.22797 1.18051 1.56514 -2.03451 -0.00074 -0.02201 -1.07318 -1.17649 0 0 0 0 0 -0.09313 0.1496 0 2.92242 -0.19375 0 -0.18838 -0.2591 0.52066 0.7415
ASP_761 -1.98882 0.17788 2.1273 -0.12416 0.02801 0.38709 0.1146 -1.09046 -0.00728 -0.06368 -0.23519 -0.2494 0 0 0 0 0 -0.05038 0.01419 0 2.48082 -0.40716 0 -2.3716 -0.49364 0.3135 -1.43838
GLN_762 -5.66007 0.58566 4.77682 -0.86964 0.16659 0.9067 2.35867 -2.36786 -0 -0 -1.50929 -0.86037 0 0 -0.96817 0 0 0.32312 0.32544 0 4.34555 0.00132 0 -0.18838 -0.20087 1.23035 2.39555
ALA_763 -4.39899 0.90821 2.50275 -0.02831 0.00846 0 1.37883 -1.99623 -0.02367 -0.0935 -0.42946 -0.4126 0 0 0 0 0 -0.03789 0 0 0 0.30288 0 1.8394 0.65361 1.25085 1.42435
ALA_764 -2.89277 0.2933 3.25185 -0.02211 0 0 2.21529 -1.69721 -0 -0 -1.1212 -0.34172 0 0 0 0 0 -0.03879 0 0 0 -0.35787 0 1.8394 0.15605 0.32791 1.61213
HIS_765 -5.76931 0.66064 4.62423 -0.40956 0.01947 0.49223 2.08137 -2.39596 -0 -0 -2.45854 -0.33817 0 0 -0.96817 0 0 -0.05843 0.00481 0 2.64972 -0.04287 0 -0.45461 -0.49036 0.31501 -2.5385
VAL_766 -7.86206 1.12793 4.04031 -0.31488 0.21974 0.07199 2.8701 -3.04011 -0 -0 -2.3793 -0.17946 0 0 0 0 0 -0.0609 0.01568 0.19918 0 -0.20915 0 1.9342 -0.26607 0.41722 -3.41556
GLN_767 -5.03947 0.21581 5.4358 -0.69564 0.1434 0.79142 2.86622 -2.60907 -0.02367 -0.0935 -2.48262 -0.50522 0 0 0 -1.06517 0 0.26917 0.17412 0 2.61906 -0.16711 0 -0.18838 -0.23159 0.4314 -0.15506
GLY_768 -3.12541 0.22145 4.04665 -5e-05 0 0 1.88553 -2.00781 -0.00215 -0.01254 -0.57687 -0.42869 0 0 0 0 0 -0.08246 0 0 0 0.23622 0 0.83697 0.42316 0.25124 1.66526
TYR_769 -10.1941 1.51179 6.0883 -0.63953 0.11962 0.33308 3.6263 -3.55503 -0.02616 -0.15345 -2.74697 -0.24423 0 0 0 0 0 -0.00552 0.09277 0 2.88058 0.01008 0.02572 1.2797 0.44475 0.55961 -0.59273
ARG_770 -6.70741 0.60831 6.5932 -1.03582 0.17548 0.67105 3.65887 -3.27342 -0 -0 -3.52396 0.06542 0 0 0 -1.06517 0 0.01519 0.13422 2.41045 0 -0.16575 0 -1.2888 -0.17542 0.79788 -2.10567
GLN_771 -2.78007 0.20041 3.73728 -0.85741 0.1332 0.92115 1.45623 -1.7354 -0 -0 -1.47845 -0.96081 0 0 0 0 0 -0.02408 0.00071 0 2.85254 -0.21787 0 -0.18838 -0.24128 0.44415 1.26193
SER_772 -3.79118 0.26378 4.00638 -0.02577 0.00231 0.02562 2.3533 -1.96274 -0.00215 -0.01254 -2.17736 -0.02187 0 0 -0.63527 0 0 -0.04245 0.01056 0.65792 0 -0.08762 0.6011 -0.77834 -0.25566 0.4206 -1.45137
ILE_773 -8.15222 1.06803 3.59244 -0.57331 0.3951 0.16106 2.46733 -2.64476 -0 -0 -2.09418 0.07931 0 0 0 0 0 -0.04918 0.12035 0.69141 0 -0.0392 0 0.73287 -0.00917 0.87195 -3.38216
ALA_774 -2.31005 0.26317 2.42238 -0.02496 4e-05 0 1.39588 -1.32767 -0.02175 -0.11441 -0.68663 -0.22874 0 0 0 0 0 -0.05126 0 0 0 -0.04346 0 1.8394 -0.30037 0.59059 1.40215
GLY_775 -0.84869 0.02927 1.20636 -7e-05 0 0 0.37401 -0.57345 -0 -0 0.02849 -0.38421 0 0 0 0 0 -0.1621 0 0 0 -1.51912 0 0.83697 -0.78469 0.08766 -1.70957
MET_776 -6.48258 0.56336 4.01034 -0.43063 0.06645 0.04284 2.15479 -1.84234 -0 -0 -1.37131 -0.07547 0 0 0 0 0 -0.03541 0.09867 2.83965 0 0.10742 0 0.60916 -0.72351 0.23725 -0.23133
SER_777 -4.06706 0.39855 4.19727 -0.02988 0 0.06604 2.02446 -1.81118 -0 -0 -2.37099 -0.42225 0 0 0 -0.72258 0 -0.02304 0.11712 0.20262 0 -0.37855 0.64016 -0.77834 -0.63868 0.37397 -3.22236
TYR_778 -7.42572 0.92407 5.22919 -0.94797 0.47342 0.4262 2.42199 -2.58307 -0 -0 -3.79264 -0.56351 0 0 -1.09508 0 0 0.1838 0.03593 0 2.72759 0.17619 0.08229 1.2797 -0.01095 0.7189 -1.73967
ASP_779 -4.54611 0.37908 6.68438 -0.08979 0.01127 0.29561 2.33411 -2.78842 -0.01764 -0.1615 -4.12656 -0.58922 0 0 0 0 0 0.49367 0.00618 0 2.20504 0.14394 0 -2.3716 1.05862 0.86437 -0.21458
ASP_780 -3.90375 0.53029 6.19684 -0.12008 0.00196 0.36174 3.02722 -2.6286 -0.00448 -0.06361 -6.38398 -0.63438 0 0 0 -0.62552 0 -0.04462 0.2023 0 2.16713 -0.33884 0 -2.3716 0.59933 0.62299 -3.4097
ILE_781 -4.546 0.37172 3.7477 -0.65573 0.44176 0.14424 1.37026 -1.87309 -0 -0 -0.78434 0.21569 0 0 0 0 0 -0.0237 0.02543 0.60252 0 -0.4812 0 0.73287 -0.13984 0.633 -0.21872
GLU_782 -6.64816 0.51133 7.84484 -0.34143 0.06912 0.39065 3.04582 -3.28977 -0.00352 -0.02505 -4.46487 -0.56266 0 0 -0.55559 0 0 -0.02333 0.06991 0 3.62801 -0.12591 0 -2.7348 -0.12677 0.67486 -2.66732
ASN_783 -5.19585 0.27717 5.94604 -0.17462 0.0245 0.25978 2.68926 -2.95219 -0.00448 -0.06361 -2.44501 -0.31479 0 0 0 -0.72258 0 -0.02797 0.02776 0 1.47536 0.22574 0 -0.93687 -0.15916 0.47849 -1.59302
THR_784 -4.28613 0.45027 4.57076 -0.21428 0.19815 0.0794 2.39298 -2.30066 -0 -0 -2.28033 -0.16231 0 0 0 0 0 -0.00816 0.03854 0.08509 0 0.05569 2.31175 -1.0874 0.02865 0.35355 0.22554
LEU_785 -6.34847 0.46868 3.12058 -0.47647 0.22594 0.11468 2.00217 -2.36 -0.00059 -0.00219 -0.96584 0.1696 0 0 0 0 0 -0.04075 0.00559 0.32292 0 -0.27329 0 0.18072 0.02813 0.43312 -3.39545
GLU_786 -3.37027 0.20359 3.94139 -0.47075 0.07344 0.91407 1.58894 -1.73228 -0 -0 -0.72007 -0.46043 0 0 0 0 0 -0.04971 0.03754 0 3.31611 -0.36383 0 -2.7348 -0.3455 0.39419 0.22163
ALA_787 -2.31237 0.1706 2.15366 -0.02811 0.00573 0 1.05115 -1.30287 -0.00352 -0.02505 -1.45898 -0.4256 0 0 0 0 0 -0.0628 0 0 0 -0.04 0 1.8394 -0.56955 0.31732 -0.691
LEU_788 -5.63702 0.88044 3.42933 -0.46625 0.29402 0.07945 1.76614 -2.05907 -0.00059 -0.00219 -0.38001 0.21809 0 0 0 0 0 0.04685 0.04007 0.38294 0 -0.28974 0 0.18072 -0.28348 0.41194 -1.38837
GLY_789 -1.72917 0.1449 2.62264 -0.00024 0 0 1.0872 -1.14299 -0 -0 -0.33047 -0.17706 0 0 -0.52001 0 0 -0.02425 0 0 0 -0.66296 0 0.83697 -0.06189 0.45189 0.49457
ALA_790 -0.91054 0.02878 1.01097 -0.02794 0.00674 0 0.21761 -0.49475 -0 -0 0.20946 -0.42143 0 0 0 0 0 -0.07411 0 0 0 0.00278 0 1.8394 -0.2984 0.33628 1.42484
SER_791 -3.49583 0.52148 3.63866 -0.01709 0 0.02864 1.7983 -1.67699 -6e-05 -0.00065 -2.25672 -0.89869 0 0 0 0 0 0.10043 0.01968 0.78536 0 0.03619 0.61416 -0.77834 0.512 0.31771 -0.75177
ASP_792 -4.33926 0.55077 4.42049 -0.12128 0.01932 0.38038 1.99613 -2.04824 -0.01864 -0.0886 -2.89802 -0.52422 0 0 0 0 0 -0.03555 0.00086 0 1.7463 0.06751 0 -2.3716 6.50973 1.96774 5.21383
PRO_793 -6.28132 1.10381 3.59544 -0.08079 0 0.0495 1.30342 -1.69861 -0 -0 -0.86357 0.68717 0 0 0 0 0 -0.09195 0.02551 0.48516 0 -0.0716 0 -2.4119 5.48231 2.47178 3.70437
THR_794 -6.25315 0.56935 5.76289 -0.20669 0.24311 0.0803 3.02109 -2.97351 -0 -0 -2.77846 -0.37569 0 0 -0.52001 0 0 -0.03869 0.00276 0.41833 0 -0.01537 2.36324 -1.0874 -0.05679 1.23994 -0.60474
ILE_795 -5.73927 0.26641 4.80679 -0.49791 0.33857 0.09865 2.28657 -2.59494 -0 -0 -1.65826 0.03227 0 0 0 0 0 -0.05389 0.03218 0.49751 0 -0.44715 0 0.73287 0.21865 0.73972 -0.94123
THR_796 -6.13585 0.39336 6.06904 -0.19561 0.11755 0.06825 3.04112 -3.07503 -0.00239 -0.01727 -3.21688 0.01581 0 0 0 0 0 -0.00309 0.02645 0.05656 0 -0.0039 2.26868 -1.0874 0.26766 0.48575 -0.92718
ALA_797 -4.38956 0.3081 3.24083 -0.02196 0 0 1.91127 -2.24003 -0.01863 -0.0883 -1.46788 -0.35737 0 0 0 0 0 0.02895 0 0 0 -0.30621 0 1.8394 0.00706 0.42273 -1.1316
PHE_798 -7.07588 0.73187 4.23093 -0.99577 0.07026 0.38493 2.97528 -2.91053 -0 -0 -2.89742 0.05037 0 0 0 0 0 -0.01865 0.00065 0 1.97252 -0.23768 0 1.0402 -0.19806 0.33666 -2.54032
LEU_799 -6.07667 0.46952 5.44773 -0.49655 0.28806 0.12565 2.93942 -2.87814 -0 -0 -2.46062 0.21735 0 0 0 0 0 0.12628 0.0022 0.27408 0 -0.29441 0 0.18072 -0.16672 0.46207 -1.84004
ASP_800 -6.31037 0.50436 8.54573 -0.11118 0.03532 0.34717 3.57313 -3.63785 -0.01878 -0.14169 -5.29204 -0.15464 0 0 0 -0.47544 0 0.35216 0.0856 0 1.78535 0.07553 0 -2.3716 -0.36223 0.57767 -2.99382
ALA_801 -4.69937 0.67346 3.57776 -0.02032 0 0 2.60129 -2.50659 -0.00233 -0.01662 -2.17919 -0.36064 0 0 0 0 0 0.02622 0 0 0 -0.27482 0 1.8394 -0.39504 0.55099 -1.18578
VAL_802 -6.39505 0.91353 3.95856 -0.30889 0.24252 0.07159 2.88954 -2.74401 -0 -0 -2.57129 -0.1296 0 0 0 0 0 -0.03539 0.004 0.07352 0 -0.29619 0 1.9342 -0.28582 0.40708 -2.27169
LYS_803 -5.53683 0.38911 7.34187 -0.31274 0.0356 0.14395 3.82963 -3.24933 -0 -0 -4.26081 0.04185 0 0 0 -0.47544 0 0.09062 0.46927 1.70073 0 -0.00979 0 -1.5107 -0.23171 0.42022 -1.12451
GLY_804 -3.57615 0.28448 4.66767 -4e-05 0 0 2.13562 -2.24446 -0.02807 -0.21884 -1.84062 -0.42652 0 0 0 0 0 0.10436 0 0 0 0.53599 0 0.83697 0.19802 0.38413 0.81253
SER_805 -5.55922 0.55692 6.02875 -0.03336 0 0.0687 3.72819 -2.98849 -0.02027 -0.16365 -3.91968 -0.66014 0 0 0 -0.64363 0 0.03693 0.00857 0.95017 0 0.30463 1.78995 -0.77834 0.35662 0.40604 -0.53131
GLY_806 -4.04262 0.4568 4.8376 -4e-05 0 0 2.80115 -2.59687 -0 -0 -1.74406 -0.4071 0 0 0 0 0 0.01727 0 0 0 0.50096 0 0.83697 0.23693 0.43826 1.33524
GLU_807 -4.38923 0.24721 5.28392 -0.21415 0.025 0.29558 2.11922 -2.50547 -0.01965 -0.12739 -1.56472 -0.61546 0 0 0 0 0 0.05994 0.00026 0 3.03474 -0.31141 0 -2.7348 -0.0883 0.29981 -1.20488
GLN_808 -4.81017 0.70761 5.48766 -0.65726 0.08986 0.70326 3.22042 -2.74771 -0.00844 -0.09204 -3.27021 -0.42877 0 0 0 0 0 -0.0305 0.00131 0 2.58618 -0.13439 0 -0.18838 -0.40027 0.33911 0.36726
ALA_809 -6.33254 1.19154 5.23299 -0.02318 0 0 3.72961 -3.39824 -0.00733 -0.03786 -2.47837 -0.38925 0 0 0 0 0 0.09008 0 0 0 -0.27598 0 1.8394 -0.42528 0.60635 -0.67807
ASN_810 -3.60846 0.34985 4.38646 -0.17956 0.02614 0.26701 1.54432 -2.06561 -0 -0 -1.53656 -0.45579 0 0 0 0 0 0.01546 0.00155 0 1.57836 0.25436 0 -0.93687 -0.2348 0.53348 -0.06067
LYS_811 -2.93404 0.61351 3.19574 -0.51211 0.14972 0.33873 1.48483 -1.56081 -0 -0 -0.92563 -0.03179 0 0 0 0 0 -0.02942 0.01921 1.71513 0 -0.23713 0 -1.5107 0.17608 0.32792 0.27923
VAL_812 -5.59954 0.83389 3.88321 -0.32176 0.19375 0.07724 2.74898 -2.44843 -0 -0 -1.97587 -0.51292 0 0 0 0 0 0.0113 0.02831 0.12884 0 0.15179 0 1.9342 0.17213 0.76308 0.0682
ARG_813 -5.55938 0.49217 5.9228 -0.76915 0.1582 0.53772 2.78349 -2.85148 -0.02756 -0.25375 -2.70572 0.38363 0 0 0 0 0 -0.10126 0.03134 1.87704 0 -0.13118 0 -1.2888 -0.10889 0.84633 -0.76446
ASN_814 -3.54296 0.50356 4.32293 -0.17951 0.02132 0.2743 1.55563 -1.99022 -0.05006 -0.1907 -1.25087 -0.35901 0 0 -0.98312 0 0 0.00626 0.00199 0 1.52743 0.00445 0 -0.93687 -0.30799 0.35896 -1.21449
LEU_815 -6.96998 0.58015 3.73038 -0.48789 0.2034 0.11069 2.20462 -2.297 -0 -0 -0.61383 0.17807 0 0 0 0 0 -0.02527 0.03497 0.35616 0 -0.27511 0 0.18072 -0.02537 0.27629 -2.83897
ARG_816 -6.93912 0.5474 4.40304 -0.73769 0.11118 0.47087 1.6642 -2.32664 -0.01655 -0.21226 -0.32936 0.46458 0 0 0 0 0 0.03926 0.06594 2.39595 0 -0.04159 0 -1.2888 0.04162 0.28234 -1.40562
GLY_817 -2.74874 0.11163 3.10605 -0.00033 0 0 1.29907 -1.47674 -0 -0 -1.31308 -0.19972 0 0 0 0 0 -0.00691 0 0 0 -1.53092 0 0.83697 0.33011 0.25855 -1.33407
ARG_818 -3.72731 0.40686 3.69137 -1.14962 0.37997 0.68568 1.86997 -1.66953 -0 -0 -1.87649 0.24446 0 0 0 -0.49563 0 -0.00677 0.0623 2.08525 0 0.05902 0 -1.2888 0.61258 0.46394 0.34723
ALA_819 -4.23893 0.3606 3.89634 -0.0245 0.00035 0 2.19178 -2.09861 -0 -0 -1.89958 -0.40637 0 0 0 0 0 -0.11635 0 0 0 -0.21476 0 1.8394 0.0093 0.43821 -0.26312
GLU_820 -4.16298 0.49989 5.43619 -0.48131 0.23769 1.35897 2.01935 -2.4394 -0.00682 -0.06909 -2.50433 -2.07682 0 0 0 -0.49563 0 -0.12039 0.02612 0 3.90706 -0.27071 0 -2.7348 -0.55015 0.32772 -2.09944
PHE_821 -3.26586 0.45798 2.76936 -0.62741 0.04769 0.32599 1.37482 -1.42329 -0.01972 -0.16186 -0.57961 -0.0264 0 0 0 0 0 0.08193 0.00035 0 2.09546 0.12058 0 1.0402 -0.4055 0.29005 2.09475
ASP_822 -5.81073 0.90201 8.45712 -0.26495 0.05056 0.87566 3.8281 -3.46349 -0.01993 -0.16299 -7.04948 0.0945 0 0 -1.78587 -0.71926 0 -0.0195 0.0135 0 2.97023 -0.31201 0 -2.3716 -0.08519 0.61684 -4.25647
MET_823 -3.37018 0.46981 3.13521 -0.42326 0.17859 0.21231 1.61784 -1.68662 -0.02052 -0.12917 -0.42121 -0.50364 0 0 0 0 0 0.01379 0.09556 1.37028 0 0.34627 0 0.60916 0.82917 0.7608 3.08418
THR_824 -3.07884 0.3564 2.20724 -0.16683 0.07344 0.06262 0.58134 -1.21578 -0.00682 -0.06909 -0.52879 -0.33259 0 0 0 0 0 0.21112 0.0135 0.03547 0 0.03522 2.33303 -1.0874 1.09244 0.38865 0.90436
ALA_825 -4.02298 0.60059 1.81237 -0.01709 0 0 2.07671 -1.6189 -0 -0 0.42141 -0.36465 0 0 0 0 0 0.0622 0 0 0 -0.09519 0 1.8394 0.7014 0.23017 1.62546
GLN_826 -2.16306 0.18843 0.92264 -0.74961 0.28 1.07951 0.22813 -0.67376 -0 -0 -0.44432 -2.297 0 0 0 0 0 -0.07728 0.01414 0 2.89255 -0.06665 0 -0.18838 0.28057 0.19556 -0.57853
TYR_827 -5.23229 0.57101 2.19474 -1.19768 0.25623 0.77535 1.16506 -1.74561 -0.02052 -0.12917 0.2507 -0.25363 0 0 0 0 0 -0.0087 0.00029 0 2.32019 -0.40898 0.00544 1.2797 -0.26287 0.24176 -0.19895
THR_828 -4.13796 0.48826 1.8169 -0.1245 0.09733 0.08798 0.45972 -1.10108 -0 -0 -1.01826 -0.58345 0 0 0 0 0 0.00016 0.01515 0.10659 0 -0.63672 2.27084 -1.0874 -0.26477 0.60686 -3.00438
THR_829 -3.83684 0.34286 4.82227 -0.1163 0.04355 0.08109 2.8541 -2.20582 -0.01663 -0.12448 -3.97287 -0.80949 0 0 -1.46619 -0.71926 0 0.01239 0.32103 0.121 0 -0.65524 4.45707 -1.0874 -0.18083 0.93911 -1.19687
LYS_830 -1.34539 0.22578 1.55333 -0.43133 0.06644 0.24321 0.43091 -0.68502 -0 -0 0.61516 0.07739 0 0 0 0 0 -0.13753 0.00309 1.33094 0 -0.03097 0 -1.5107 -0.17441 0.65968 0.89058
SER_831 -3.05277 0.392 4.30898 -0.03272 0.00042 0.056 2.30606 -1.85953 -0.00022 -0.00113 -1.5655 -1.19564 0 0 -1.25241 -0.55686 0 -0.05335 0.01981 0.18852 0 -0.17608 0.84825 -0.77834 -0.46398 0.44409 -2.42439
GLY_832 -3.58151 0.34881 3.43359 -5e-05 0 0 1.73248 -1.90107 -0.01663 -0.12448 -1.81382 -0.39792 0 0 0 0 0 -0.11172 0 0 0 -1.44466 0 0.83697 -0.87722 0.48331 -3.43394
ASP_833 -5.22183 0.87173 6.06522 -0.10895 0.00011 0.33392 2.03392 -2.64603 -0 -0 -1.97822 -0.63699 0 0 -0.72507 -0.55686 0 0.43636 0.07203 0 3.49994 0.0178 0 -2.3716 -0.61304 0.79673 -0.73081
MET_834 -7.68732 0.8403 5.06429 -0.41453 0.23845 0.2284 2.37251 -2.41306 -0 -0 -2.42136 -0.69794 0 0 -0.84702 0 0 -0.04462 0.06333 3.74586 0 -0.02503 0 0.60916 -0.16516 0.81848 -0.73527
ILE_835 -5.65975 0.35302 4.44386 -0.50418 0.37209 0.10483 2.05448 -2.21328 -0 -0 -1.16705 -0.06405 0 0 0 0 0 -0.0631 0.00031 0.57006 0 -0.42348 0 0.73287 -0.09039 0.52336 -1.0304
SER_836 -4.78504 0.73452 5.53704 -0.02557 0 0.06115 2.64845 -2.53048 -0.01114 -0.17721 -2.18588 -0.57921 0 0 0 0 0 0.1243 0.01183 0.51089 0 0.3881 0.64079 -0.77834 5.74157 1.66016 6.98592
PRO_837 -7.23504 1.46844 4.9172 -0.0829 0 0.05102 2.13659 -2.20308 -0 -0 -1.40579 0.71358 0 0 0 0 0 0.09312 0.03087 0.47999 0 0.01121 0 -2.4119 5.52133 1.8556 3.94026
SER_838 -4.17894 0.26172 4.82316 -0.02404 0 0.05618 2.28066 -2.23327 -0 -0 -1.77673 -0.64688 0 0 0 0 0 0.06069 0.01364 0.54766 0 0.335 0.6 -0.77834 0.15487 0.55585 0.05122
MET_839 -6.19679 0.36007 5.70743 -0.77134 0.26826 0.21192 2.5356 -2.68653 -0.01178 -0.10246 -1.92186 -0.04426 0 0 0 0 0 0.17352 0.12972 0.91434 0 -0.17258 0 0.60916 0.23176 0.35763 -0.40817
PHE_840 -10.5034 1.14746 6.18781 -0.86426 0.14776 0.3148 3.03247 -3.5131 -0 -0 -3.40514 -0.05154 0 0 0 0 0 -0.0028 0.00436 0 2.08856 -0.50962 0 1.0402 -0.09239 0.50385 -4.47492
VAL_841 -7.45899 1.06079 4.52497 -0.32064 0.24209 0.07246 2.99989 -2.96597 -0.00995 -0.07382 -2.04985 -0.07363 0 0 0 0 0 -0.02186 0.03227 0.06446 0 -0.24315 0 1.9342 0.02084 0.49785 -1.76803
ASN_842 -5.95694 0.41221 4.82163 -0.2866 0.00347 0.53201 2.19928 -2.67482 -0.01178 -0.10246 -1.69167 -0.15689 0 0 0 0 0 -0.01828 0.00127 0 2.40794 0.5405 0 -0.93687 0.34086 0.40302 -0.17413
ASN_843 -8.35144 0.44982 7.76501 -0.18908 0.05734 0.27883 3.587 -3.89275 -0 -0 -3.14669 -0.27523 0 0 0 0 0 -0.03903 0.01424 0 1.4857 0.29177 0 -0.93687 0.42931 0.37503 -2.09704
ASP_844 -4.86121 0.2586 5.58782 -0.19016 1e-05 0.6191 2.45285 -2.61323 -0.02027 -0.16365 -3.01411 -0.20266 0 0 0 -0.64363 0 -0.01096 0.00353 0 3.1438 0.31303 0 -2.3716 0.03329 0.45502 -1.22443
VAL_845 -4.6067 0.59859 2.54881 -0.3169 0.31841 0.07312 1.28144 -1.93463 -0 -0 -0.67997 -0.15498 0 0 0 0 0 -0.06718 0.00066 0.04615 0 -0.36707 0 1.9342 -0.012 0.44459 -0.89348
MET_846 -8.78206 1.47597 4.10002 -0.43657 0.12507 0.17711 1.69271 -2.23462 -0.00995 -0.07382 -1.11676 0.22474 0 0 -0.53949 0 0 -0.01773 0.21374 2.28743 0 -0.1404 0 0.60916 -0.15456 0.60131 -1.99868
GLY_847 -3.2493 0.20895 3.1156 -6e-05 0 0 1.63572 -1.69277 -0 -0 -1.23012 -0.36522 0 0 0 0 0 -0.1377 0 0 0 -1.50989 0 0.83697 -0.14423 0.53734 -1.99471
LEU_848 -8.04466 0.6933 5.06633 -0.63008 0.1888 0.21439 2.97627 -2.78569 -0 -0 -1.98695 0.07522 0 0 0 0 0 -0.03335 0.12498 0.67127 0 -0.01316 0 0.18072 0.26424 0.48862 -2.54975
MET_849 -6.8647 0.59691 5.64887 -0.76685 0.40125 0.37119 2.00689 -2.68534 -0 -0 -1.7805 -0.18978 0 0 0 0 0 0.39232 0.03421 2.47842 0 -0.14469 0 0.60916 0.11493 0.72194 0.94422
GLU_850 -4.24943 0.20903 5.04429 -0.45925 0.26579 1.45944 1.77079 -2.33809 -0.02922 -0.15111 -1.73556 -3.00359 0 0 0 0 0 0.1612 0.03068 0 4.00989 -0.31085 0 -2.7348 -0.45178 0.64407 -1.86849
GLY_851 -5.30964 0.59182 5.67763 -5e-05 0 0 2.54173 -2.86059 -0.02922 -0.15111 -1.35108 -0.413 0 0 0 0 0 0.00933 0 0 0 0.37325 0 0.83697 0.16255 0.3891 0.46767
TYR_852 -9.92609 0.86663 6.69064 -0.84124 0.042 0.29854 3.81564 -3.41207 -0 -0 -3.63009 -0.3178 0 0 0 -0.56361 0 -0.01143 0.01445 0 1.78384 -0.46441 0.0272 1.2797 0.56801 0.35943 -3.42066
SER_853 -6.18813 0.32312 6.60173 -0.02844 0 0.06702 3.57812 -3.2306 -0 -0 -3.92254 -0.62081 0 0 -0.43792 0 0 0.02989 0.00251 0.66145 0 0.35192 0.70354 -0.77834 0.22136 0.36443 -2.30169
ARG_854 -5.65565 0.20034 6.53981 -0.72924 0.09036 0.46781 2.38704 -3.08032 -0.01001 -0.12998 -2.07989 0.32406 0 0 0 0 0 0.03065 0.01491 1.44053 0 -0.11159 0 -1.2888 -0.0895 0.28604 -1.39341
ARG_855 -8.18055 0.58403 8.1417 -1.54065 0.51596 1.34724 3.37939 -3.50105 -0.01868 -0.25751 -2.00267 0.31157 0 0 0 0 0 -0.00104 0.18248 3.08564 0 -0.06177 0 -1.2888 -0.38484 0.39064 0.70108
MET_856 -10.4859 0.95641 5.74819 -0.58786 0.10399 0.16531 3.39756 -3.24392 -0 -0 -2.31288 -0.00915 0 0 0 0 0 0.1565 0.08703 0.98919 0 -0.06328 0 0.60916 -0.24232 0.47015 -4.26181
SER_857 -4.49839 0.4191 5.17576 -0.02625 0 0.06102 2.812 -2.6286 -0.01295 -0.14615 -2.52662 -0.58009 0 0 0 0 0 0.05647 0.01667 0.75901 0 0.32776 0.60371 -0.77834 0.01953 0.34979 -0.59658
GLY_858 -3.46929 0.2259 4.57358 -4e-05 0 0 2.31197 -2.26266 -0 -0 -2.01857 -0.42573 0 0 0 0 0 0.11539 0 0 0 0.50806 0 0.83697 0.35932 0.22155 0.97643
ARG_859 -8.12892 0.66577 7.70393 -0.65049 0.16376 0.43075 4.26538 -3.97754 -0 -0 -4.67001 0.23833 0 0 -0.98312 0 0 0.01045 0.3077 2.71519 0 -0.18023 0 -1.2888 0.01226 0.53699 -2.82861
VAL_860 -8.19243 1.40605 4.33623 -0.30179 0.23277 0.0678 3.50335 -3.23153 -0 -0 -1.86771 -0.07586 0 0 0 0 0 -0.04968 0.07549 0.06304 0 -0.34165 0 1.9342 -0.27641 0.7344 -1.98374
GLY_861 -3.42565 0.20593 3.86914 -4e-05 0 0 1.6205 -1.96185 -0 -0 -0.95016 -0.42778 0 0 0 0 0 0.06122 0 0 0 0.42222 0 0.83697 0.17414 0.44862 0.87328
LEU_862 -6.72487 0.88413 5.15139 -0.46852 0.17661 0.09987 2.69055 -3.11051 -0.01568 -0.07242 -2.13905 0.21456 0 0 0 0 0 -0.03119 0.02434 0.48718 0 -0.23441 0 0.18072 0.14311 0.43303 -2.31116
ALA_863 -4.47504 0.46938 3.55725 -0.0224 0 0 2.77175 -2.26863 -0 -0 -2.04327 -0.36684 0 0 0 0 0 -0.05521 0 0 0 -0.39711 0 1.8394 -0.38976 0.45148 -0.92901
LYS_864 -4.40856 0.40964 4.96333 -0.32296 0.02985 0.16221 2.35097 -2.21138 -0 -0 -1.86675 -0.01559 0 0 0 -0.61365 0 -0.1347 0.03433 1.79191 0 -0.03001 0 -1.5107 -0.55225 0.35696 -1.56734
ALA_865 -1.87184 0.33669 2.11085 -0.02433 1e-05 0 1.52724 -1.23565 -0 -0 -1.14877 -0.35743 0 0 0 0 0 -0.06778 0 0 0 -0.26879 0 1.8394 -0.60981 0.31855 0.54833
GLY_866 -2.49437 0.67776 1.43025 -0.00031 0 0 0.92922 -0.95193 -0.01568 -0.07242 -0.15465 -0.14853 0 0 0 0 0 0.00026 0 0 0 -1.51582 0 0.83697 -0.23328 0.67793 -1.0346
PHE_867 -1.62283 0.62787 0.74595 -0.67289 0.08484 0.4043 0.14038 -0.55073 -0 -0 0.35687 0.08175 0 0 0 0 0 0.09532 0.00781 0 1.9917 -0.2613 0 1.0402 0.25653 1.62756 4.35332
PRO_868 -3.17787 0.66494 2.25689 -0.20679 0.007 0.14848 0.75957 -0.94896 -0 -0 -0.67445 0.08383 0 0 0 0 0 0.01602 0.0052 0.42714 0 -0.98318 0 -2.4119 0.00065 1.40136 -2.63206
ASP_869 -5.28952 0.42896 8.51346 -0.13595 0.00133 0.39618 4.37979 -3.41847 -0 -0 -8.13745 -0.95717 0 0 -1.84477 -1.04624 0 0.00868 0.1055 0 3.72842 0.04255 0 -2.3716 -0.25045 0.50359 -5.34318
LEU_870 -6.39972 0.71075 4.30337 -0.49913 0.19892 0.11428 2.92371 -2.66401 -0 -0 -1.80391 0.22967 0 0 0 0 0 -0.0657 0.06285 0.30142 0 -0.26503 0 0.18072 -0.31323 0.37404 -2.611
ARG_871 -5.94056 0.40644 6.67804 -0.67091 0.08403 0.46163 2.96769 -2.95352 -0 -0 -4.76845 0.66606 0 0 -1.09383 -1.04624 0 -0.0108 0.14688 1.64734 0 -0.10044 0 -1.2888 -0.39623 0.51683 -4.69483
ASP_872 -4.94332 0.38011 6.60818 -0.09317 0.00073 0.2746 3.19445 -2.94724 -0 -0 -3.6074 -0.38859 0 0 -0.75094 0 0 0.35802 0.00407 0 2.28518 -0.16432 0 -2.3716 -0.31053 0.66881 -1.80296
ALA_873 -5.75495 0.49777 3.32994 -0.02117 0 0 2.74507 -2.62785 -0 -0 -1.94969 -0.38574 0 0 0 0 0 0.02649 0 0 0 -0.22071 0 1.8394 -0.28547 0.53267 -2.27424
VAL_874 -7.63408 0.99084 5.58839 -0.31591 0.20977 0.073 2.8875 -3.33129 -0.00305 -0.01972 -1.90419 -0.20186 0 0 0 0 0 -0.01551 0.0009 0.07362 0 -0.31405 0 1.9342 -0.25794 0.56996 -1.66943
LYS_875 -4.80899 0.27861 5.82729 -0.40049 0.0411 0.20709 2.50689 -2.68853 -0.0439 -0.1374 -1.75337 -0.13937 0 0 0 0 0 0.05638 0.04711 1.84788 0 0.00851 0 -1.5107 -0.08819 0.52335 -0.22674
ALA_876 -6.26688 0.43381 3.83982 -0.02114 0 0 2.68127 -2.79083 -0 -0 -2.11744 -0.35861 0 0 0 0 0 -0.03249 0 0 0 -0.29039 0 1.8394 -0.31726 0.38204 -3.01872
ILE_877 -9.29129 1.78728 4.52982 -0.49596 0.39596 0.09899 3.26769 -3.421 -0 -0 -2.29469 0.05557 0 0 0 0 0 -0.06093 0.04837 0.50632 0 -0.45411 0 0.73287 -0.25272 0.6389 -4.20893
ASP_878 -4.87531 0.17904 5.62314 -0.10478 0.00565 0.31545 2.54655 -2.89913 -0 -0 -2.58816 -0.34918 0 0 0 0 0 0.04497 0.01167 0 1.70162 0.2308 0 -2.3716 -0.08996 0.5596 -2.05964
GLU_879 -6.72598 0.59093 5.86677 -0.48896 0.10417 0.95612 2.78735 -2.94277 -0.00614 -0.02882 -2.25233 -0.50443 0 0 0 -0.56361 0 0.18715 0.08122 0 3.31383 -0.29918 0 -2.7348 -0.36947 0.43348 -2.59547
ALA_880 -5.96641 0.47178 4.70017 -0.01897 0 0 3.08302 -3.03079 -0 -0 -1.71262 -0.3556 0 0 0 0 0 -0.02198 0 0 0 -0.05071 0 1.8394 -0.27419 0.54881 -0.7881
ALA_881 -3.97009 0.41738 3.73424 -0.0231 0 0 2.33413 -2.369 -0 -0 -2.02776 -0.36906 0 0 0 0 0 -0.08779 0 0 0 -0.33238 0 1.8394 -0.39741 0.49848 -0.75296
ALA_882 -3.03883 0.30887 3.036 -0.02363 0 0 1.83858 -1.8015 -0 -0 -0.93466 -0.37705 0 0 0 0 0 -0.0599 0 0 0 -0.42712 0 1.8394 -0.62566 0.36782 0.10233
GLU_883 -4.44255 0.32921 4.42296 -0.41772 0.06483 0.8666 1.01747 -1.75259 -0.00309 -0.0091 -1.28144 -0.41253 0 0 0 0 0 0.0142 0.00547 0 2.75716 0.11549 0 -2.7348 -0.36823 0.63745 -1.19121
ALA_884 -3.44421 0.58785 3.35189 -0.01166 0 0 1.88126 -1.91096 -0 -0 -1.91118 -0.20875 0 0 -0.43792 0 0 0.26423 0 0 0 0.61967 0 1.8394 1.4351 0.78146 2.83618
GLN_885 -5.29493 0.83621 2.44859 -0.83413 0.13481 1.32179 0.89076 -1.75376 -0 -0 -0.19817 -0.70582 0 0 0 0 0 0.05418 0.02618 0 1.76149 0.47492 0 -0.18838 2.22885 0.55894 1.76152
ASP_886 -4.39694 0.56365 5.61879 -0.29402 0.03097 1.02817 3.50014 -2.7384 -0 -0 -5.43171 -0.93186 0 0 -1.27036 0 0 0.00651 0.01035 0 3.7536 0.05657 0 -2.3716 0.83177 1.05679 -0.97759
PRO_887 -4.78924 0.82412 2.90991 -0.06843 0 0.04199 1.89201 -1.71375 -0 -0 -1.52156 0.57645 0 0 0 0 0 -0.1761 0.02163 0.19611 0 -0.42949 0 -2.4119 0.22332 1.47905 -2.94585
ALA_888 -3.77241 0.37038 4.57525 -0.01898 0 0 2.46907 -2.36629 -0 -0 -1.94132 -0.34086 0 0 -0.51886 0 0 0.10136 0 0 0 0.19121 0 1.8394 0.30701 0.91345 1.80839
ALA_889 -5.14463 0.45379 4.28421 -0.02352 0 0 2.44809 -2.62096 -0 -0 -2.8664 -0.38139 0 0 -0.7515 0 0 -0.05406 0 0 0 -0.33163 0 1.8394 -0.06547 0.40153 -2.81255
ALA_890 -6.94894 0.88269 4.49533 -0.02242 0 0 3.0058 -3.24159 -0 -0 -2.41909 -0.35659 0 0 0 0 0 0.00897 0 0 0 -0.19563 0 1.8394 -0.46757 0.39978 -3.01985
LEU_891 -8.4904 0.70654 5.33148 -0.63413 0.32544 0.25227 2.86678 -3.09565 -0.01368 -0.08596 -2.24105 -0.18076 0 0 0 0 0 -0.00956 0.23826 1.38847 0 -0.21069 0 0.18072 -0.20797 0.49334 -3.38655
HIS_892 -5.27864 0.29862 5.55832 -0.43186 0.01328 0.50543 2.59946 -2.89893 -0 -0 -2.26464 -0.30331 0 0 0 0 0 0.04778 0.02395 0 2.49861 0.05849 0 -0.45461 -0.14995 0.39167 0.21367
ALA_893 -5.07746 0.19286 4.75179 -0.02167 0 0 3.19673 -2.81618 -0 -0 -3.43187 -0.35417 0 0 0 0 0 0.04603 0 0 0 -0.26326 0 1.8394 -0.33697 0.21895 -2.05584
PHE_894 -9.44635 1.01105 4.33562 -0.53348 0.03386 0.1997 2.82869 -2.97667 -0 -0 -2.59743 -0.07545 0 0 0 0 0 0.03492 0.19926 0 2.71572 0.00557 0 1.0402 -0.3036 0.28757 -3.24083
ASP_895 -6.71314 0.34466 7.83112 -0.19286 0.00068 0.62965 3.39585 -3.56945 -0.0041 -0.0285 -3.64266 -0.18331 0 0 0 -0.33106 0 -0.01717 0.11629 0 3.14009 0.2999 0 -2.3716 -0.1068 0.41345 -0.98897
ASN_896 -7.18957 0.52611 7.32586 -0.17368 0.01685 0.25192 3.41459 -3.70162 -0.03695 -0.37361 -3.28251 -0.32858 0 0 0 -0.61365 0 -0.04965 0.00654 0 1.42352 0.48713 0 -0.93687 0.04017 0.37515 -2.81885
THR_897 -6.66812 0.81656 5.55613 -0.19292 0.09347 0.06449 3.08492 -3.01829 -0 -0 -3.40334 -0.01454 0 0 0 0 0 -0.00527 0.02167 0.05722 0 0.02486 2.34507 -1.0874 0.22751 0.38111 -1.7169
MET_898 -10.4746 1.21882 4.77507 -0.74366 0.28991 0.33633 2.68774 -2.90598 -0 -0 -2.35185 -0.05492 0 0 0 0 0 -0.04067 0.05223 2.51869 0 0.08048 0 0.60916 0.20078 0.60461 -3.19786
ASN_899 -4.89582 0.18469 5.83357 -0.18188 0.01929 0.26567 1.96231 -2.78952 -0.01792 -0.18311 -2.21983 -0.34374 0 0 0 -0.33106 0 -0.02096 0.0339 0 1.45051 0.27261 0 -0.93687 0.04041 0.5729 -1.28483
GLN_900 -7.27821 0.55716 4.94039 -0.60878 0.0589 0.63624 2.55606 -2.80766 -0.00093 -0.0101 -1.91177 -0.35225 0 0 0 0 0 -0.04528 0.02179 0 2.73718 0.02314 0 -0.18838 0.13218 0.44015 -1.10017
ILE_901 -6.88892 0.66097 4.05069 -0.51196 0.4644 0.10247 2.99678 -2.65986 -0.00925 -0.06276 -1.50954 0.05549 0 0 0 0 0 0.11978 0.0019 0.56391 0 -0.42474 0 0.73287 0.1347 0.52057 -1.66251
LEU_902 -6.79351 0.64081 2.85172 -0.53957 0.22852 0.1451 1.54336 -2.09364 -0 -0 -1.53636 -0.00406 0 0 0 0 0 0.03106 0.16334 3.01056 0 0.01029 0 0.18072 0.02539 0.59963 -1.53664
GLY_903 -2.19795 0.47034 2.02551 -6e-05 0 0 0.71526 -1.16869 -0 -0 -1.01382 -0.40351 0 0 0 0 0 -0.131 0 0 0 0.40688 0 0.83697 0.01934 0.38091 -0.05983
TYR_904 -6.41474 0.96331 4.18937 -0.77277 0.07453 0.11589 2.48776 -2.2483 -0.00214 -0.00911 -0.86606 -0.43306 0 0 0 0 0 0.07392 0.13707 0 2.7238 -0.10439 0.01878 1.2797 0.3889 0.92539 2.52786
PRO_905 -2.06948 0.45717 0.54881 -0.17125 0.05276 0.11837 0.08973 -0.32242 -0 -0 -0.10448 0.03963 0 0 0 0 0 0.0499 0.02127 0.19843 0 -0.86738 0 -2.4119 0.8931 1.11411 -2.36365
THR_906 -5.09489 0.71579 4.63244 -0.22051 0.15246 0.10337 2.97098 -2.36307 -8e-05 -0.00113 -2.71378 -1.36645 0 0 -0.85098 -0.72988 0 -0.00789 0.05745 1.52624 0 -0.21608 2.31474 -1.0874 0.45766 0.55277 -1.16822
GLY_907 -1.78095 0.27043 2.18641 -5e-05 0 0 1.08805 -1.01091 -0 -0 -0.53972 -0.42146 0 0 0 0 0 -0.09939 0 0 0 0.4813 0 0.83697 0.01151 0.50773 1.52994
GLU_908 -5.01452 0.77743 5.67854 -0.22562 0.03667 0.34796 2.57642 -2.46776 -0.00758 -0.05437 -2.48355 -0.5886 0 0 -0.85098 -0.72988 0 -0.10071 0.26879 0 4.04802 -0.25433 0 -2.7348 -0.25884 0.36252 -1.6752
ASP_909 -7.64318 0.81793 8.80192 -0.11491 0.0084 0.34893 4.10473 -3.88854 -0.00214 -0.00912 -3.43198 -0.49664 0 0 0 -0.55732 0 0.00404 0.00551 0 1.70041 0.08485 0 -2.3716 -0.30149 0.67457 -2.26561
VAL_910 -5.73825 0.99733 3.98768 -0.31346 0.16169 0.07118 2.19516 -2.33603 -0 -0 -1.74406 -0.36433 0 0 0 0 0 0.52287 0.02105 0.05166 0 -0.42566 0 1.9342 5.7409 2.03358 6.79551
PRO_911 -4.89297 0.68437 3.87261 -0.06602 0 0.04175 1.62207 -1.77025 -0 -0 -1.81673 0.60115 0 0 0 0 0 -0.13347 0.11795 0.18675 0 -0.28964 0 -2.4119 5.79331 1.90175 3.44072
ASP_912 -6.9005 0.42577 8.03458 -0.10275 0.00672 0.31019 3.37288 -3.71254 -0 -1e-05 -4.15635 -0.24139 0 0 0 -0.58209 0 0.10952 0.00045 0 1.94436 0.06915 0 -2.3716 0.0096 0.53906 -3.24496
ILE_913 -10.3271 1.41028 4.25813 -0.49225 0.37056 0.09777 3.17989 -3.24506 -0.00758 -0.05437 -2.55859 0.02186 0 0 0 0 0 -0.05345 0.16856 0.4745 0 -0.44821 0 0.73287 0.01308 0.50238 -5.95675
LEU_914 -6.19609 0.48854 3.44981 -0.53775 0.33225 0.12412 2.47212 -2.47226 -0 -0 -2.33779 0.0956 0 0 0 0 0 0.11409 0.09084 3.33026 0 -0.28182 0 0.18072 -0.10898 0.66565 -0.59069
ARG_915 -5.64591 0.31319 7.02834 -1.08255 0.20368 0.80183 3.369 -3.25611 -0 -0 -3.99816 0.22674 0 0 0 -0.58209 0 0.0059 0.03202 2.69413 0 -0.03858 0 -1.2888 -0.25243 0.50945 -0.96037
SER_916 -6.5405 0.65954 5.59242 -0.03042 0 0.02191 2.80405 -2.8945 -0 -0 -2.53038 -0.06422 0 0 0 0 0 -0.00629 0.04282 0.49674 0 0.3096 1.7536 -0.77834 -0.07724 0.35392 -0.88727
ALA_917 -4.83066 0.21232 4.35637 -0.02138 0 0 2.41931 -2.50836 -0 -0 -2.405 -0.36318 0 0 0 0 0 0.04449 0 0 0 -0.29199 0 1.8394 -0.24566 0.3049 -1.48941
SER_918 -3.64663 0.21224 4.72191 -0.02777 0 0.06467 2.36397 -2.2621 -0 -0 -2.41612 -0.57256 0 0 0 0 0 0.00287 0.00228 0.75585 0 0.32817 0.60038 -0.77834 -0.17795 0.22617 -0.60294
ILE_919 -5.17099 0.23953 4.38837 -0.4963 0.34349 0.10106 2.33221 -2.35882 -0 -0 -1.67407 0.01401 0 0 0 0 0 -0.02594 0.02894 0.60791 0 -0.36838 0 0.73287 0.06372 0.23887 -1.00352
ILE_920 -9.93126 0.9684 4.22849 -0.5045 0.3596 0.10196 3.01862 -3.17911 -0 -0 -2.12696 -0.03232 0 0 0 0 0 -0.01851 0.23563 0.53893 0 -0.43898 0 0.73287 -0.00198 0.42388 -5.62523
GLY_921 -3.8082 0.26674 4.52255 -4e-05 0 0 2.24375 -2.3228 -0 -0 -2.1769 -0.43224 0 0 0 0 0 0.06911 0 0 0 0.42788 0 0.83697 0.2257 0.428 0.28051
GLY_922 -3.47358 0.29464 4.72704 -5e-05 0 0 2.59094 -2.32865 -0 -0 -2.69381 -0.426 0 0 0 0 0 -0.08535 0 0 0 0.17505 0 0.83697 0.7937 0.23756 0.64846
ALA_923 -4.71496 0.3688 3.57591 -0.0221 0 0 2.42898 -2.38569 -0 -0 -1.39705 -0.36298 0 0 0 0 0 0.03911 0 0 0 -0.36807 0 1.8394 0.28876 0.22607 -0.48384
LEU_924 -7.7157 0.90093 3.69937 -0.48497 0.27643 0.11785 1.91505 -2.71972 -0 -0 -0.91742 0.21858 0 0 0 0 0 0.09314 0.29921 0.36823 0 -0.2682 0 0.18072 -0.43765 0.44339 -4.03075
ASN_925 -2.82221 0.10317 3.62938 -0.18034 0.03582 0.27069 1.37783 -1.76822 -0 -0 -0.9148 -0.30415 0 0 0 0 0 -0.02858 0.0024 0 1.53763 0.14438 0 -0.93687 -0.11095 0.43044 0.46562
LEU_926 -2.87789 0.18239 2.84625 -0.69065 0.1813 0.25558 1.43312 -1.45572 -0 -0 -1.19722 0.12036 0 0 0 0 0 0.01659 0.00556 0.84942 0 -0.20728 0 0.18072 0.02456 0.29083 -0.04209
ALA_927 -3.02176 0.17794 3.32571 -0.02622 0.00284 0 1.95283 -1.82151 -0 -0 -1.14092 -0.44695 0 0 0 0 0 -0.00829 0 0 0 0.11514 0 1.8394 0.56724 0.38349 1.89894
ASN_928 -2.88082 0.47743 2.66215 -0.2975 0.05232 0.55303 1.208 -1.42723 -0 -0 -0.85327 -1.41762 0 0 0 0 0 -0.06049 0.1219 0 3.0806 0.03351 0 -0.93687 0.49653 0.38796 1.19963
SER_929 -1.62645 0.16925 2.02443 -0.02945 0.00014 0.04809 0.77672 -1.02493 -0 -0 0.16605 -1.03307 0 0 0 0 0 -0.07937 0.00283 0.16543 0 -0.24083 0.6173 -0.77834 -0.4372 0.19533 -1.08409
GLY_930 -3.01597 0.42361 3.49969 -7e-05 0 0 2.06383 -1.78517 -0.02588 -0.23357 -1.79931 -0.36196 0 0 0 0 0 0.01907 0 0 0 0.52313 0 0.83697 -0.16587 0.32968 0.30817
ILE_931 -6.20603 0.81083 3.56218 -0.52914 0.50685 0.11865 2.9076 -2.43684 -0 -0 -1.88565 -0.14844 0 0 0 0 0 0.05329 0.10637 0.56297 0 -0.37882 0 0.73287 0.21452 1.7116 -0.29719
TYR_932 -5.33719 0.4457 3.4906 -0.65151 0.19483 0.29988 1.66921 -2.17652 -0 -0 -0.58591 -0.23009 0 0 0 0 0 0.02011 0.11214 0 2.62475 0.10681 0.09 1.2797 -0.0708 1.94094 3.22266
GLN_933 -6.07665 0.42262 5.71342 -0.85639 0.11672 0.91712 2.31385 -2.95506 -0.02245 -0.22026 -1.63367 -0.86506 0 0 0 0 0 0.03616 0.06253 0 4.41084 -0.10656 0 -0.18838 -0.21521 0.70973 1.56331
LEU_934 -9.4494 1.01542 4.68835 -0.49235 0.20203 0.11849 3.03577 -3.30923 -0 -0 -2.17016 0.20286 0 0 0 0 0 0.06119 0.03468 0.32733 0 -0.31364 0 0.18072 -0.2746 0.44824 -5.6943
ALA_935 -6.05113 0.81576 4.54068 -0.02172 0 0 3.26398 -3.07253 -0.01711 -0.09927 -2.77388 -0.36222 0 0 0 0 0 0.13588 0 0 0 -0.23261 0 1.8394 -0.36541 0.46503 -1.93514
ASP_936 -6.08856 0.41678 7.48539 -0.11554 0.03426 0.35842 3.73609 -3.41642 -0 -0 -3.72276 -0.26211 0 0 0 -0.82269 0 0.0839 0.01727 0 1.74111 0.15996 0 -2.3716 -0.37443 0.34797 -2.79295
MET_937 -11.6152 1.4331 4.90425 -0.39994 0.17644 0.12257 3.24777 -3.20787 -0 -0 -1.9394 -0.14688 0 0 0 0 0 0.11431 0.48748 1.99167 0 0.05426 0 0.60916 -0.13847 0.63287 -3.67387
SER_938 -6.2213 0.58502 6.4158 -0.02733 0 0.06387 3.549 -3.18788 -0.00235 -0.0165 -3.33373 -0.58905 0 0 0 -0.56731 0 -0.02868 0.00611 0.74355 0 0.32935 0.62547 -0.77834 0.11783 0.62941 -1.68708
LEU_939 -9.09583 1.59698 4.69854 -0.50599 0.20597 0.11412 3.42083 -3.2834 -0 -0 -2.68118 0.25192 0 0 0 0 0 0.02289 0.00126 0.42826 0 -0.23944 0 0.18072 -0.03644 0.65052 -4.27027
MET_940 -9.00355 0.935 5.00818 -0.49408 0.23462 0.06024 3.06747 -2.97792 -0 -0 -2.13593 -0.07154 0 0 0 0 0 -0.00183 0.03416 2.07583 0 0.04698 0 0.60916 -0.00606 0.86483 -1.75443
LEU_941 -9.73814 1.04555 3.85268 -0.74931 0.55119 0.20979 2.96919 -2.96413 -0 -0 -2.18545 0.33436 0 0 0 0 0 0.05049 0.03357 2.70103 0 -0.28547 0 0.18072 0.01416 0.63097 -3.34879
GLN_942 -8.2264 0.36964 7.36423 -0.28083 0.02317 0.22966 3.90476 -3.69685 -0 -0 -3.64552 -0.41965 0 0 0 -0.56731 0 0.02344 0.00524 0 3.31496 -0.09855 0 -0.18838 -0.22396 0.41206 -1.70028
GLN_943 -6.44955 0.317 6.14213 -0.35792 0.04195 0.22164 3.0867 -3.06006 -0.00235 -0.0165 -3.51577 -0.53038 0 0 0 0 0 0.2005 0.0503 0 3.47522 -0.02913 0 -0.18838 -0.20768 0.38285 -0.43944
PHE_944 -9.20112 0.85516 4.87046 -0.48099 0.01823 0.16791 2.89687 -2.99946 -0.00068 -0.00426 -2.7485 -0.12705 0 0 0 0 0 -0.02425 0.12793 0 2.90295 -0.07631 0 1.0402 -0.18809 0.5485 -2.42252
GLY_945 -4.41197 0.48745 4.63824 -4e-05 0 0 2.45245 -2.44684 -0 -0 -3.29152 -0.41432 0 0 0 0 0 -0.09088 0 0 0 0.26733 0 0.83697 0.44012 0.40179 -1.13123
ILE_946 -9.44677 1.30053 5.10493 -0.53188 0.46247 0.10517 3.01703 -3.42652 -0 -0 -2.65614 0.01867 0 0 0 0 0 -0.03423 0.35767 0.49654 0 -0.47112 0 0.73287 0.58085 0.41583 -3.97409
THR_947 -5.14225 0.18099 5.73907 -0.20314 0.12356 0.07321 2.77095 -2.72559 -0 -0 -3.10294 -0.00385 0 0 0 0 0 0.00314 0.05343 0.06665 0 0.00943 2.27145 -1.0874 0.09318 0.42348 -0.45663
LYS_948 -6.97136 0.53821 7.08532 -1.22358 0.34159 1.34678 3.56271 -3.12237 -8e-05 -0.00113 -4.88693 0.14777 0 0 0 -0.55732 0 -0.00596 0.08933 4.56648 0 0.03484 0 -1.5107 -0.1058 0.51052 -0.16167
THR_949 -6.98763 0.7213 5.66286 -0.20044 0.08455 0.07005 3.36369 -3.2264 -0.00483 -0.07346 -2.43138 -0.02363 0 0 0 0 0 -0.00342 0.02226 0.10208 0 0.00586 2.26211 -1.0874 -0.14687 0.68921 -1.20149
LEU_950 -7.60189 0.95199 5.13945 -0.47663 0.14568 0.1019 2.81546 -3.12898 -0.00829 -0.03973 -1.98456 0.22494 0 0 0 0 0 0.04666 0.09238 0.3335 0 -0.27411 0 0.18072 -0.15387 0.62256 -3.01283
LYS_951 -3.9077 0.3494 5.76022 -0.69672 0.16176 0.50283 3.00196 -2.53526 -0.0093 -0.04765 -3.95489 -0.06955 0 0 0 -0.58306 0 -0.03578 0.0223 2.71651 0 -0.01753 0 -1.5107 -0.37592 0.55313 -0.67595
ALA_952 -4.85517 0.5892 4.76408 -0.0226 0 0 3.55526 -2.80512 -0.01563 -0.10664 -3.29343 -0.37537 0 0 0 0 0 -0.09819 0 0 0 -0.40544 0 1.8394 -0.51114 0.48268 -1.2581
PHE_953 -10.4627 1.54204 4.67153 -0.55887 0.16102 0.2643 3.13923 -3.51551 -0 -0 -1.52124 -0.34449 0 0 0 0 0 -0.14429 0.19709 0 3.34882 0.36295 0 1.0402 -0.23608 0.79634 -1.25965
GLY_954 -2.0594 0.35502 2.71791 -4e-05 0 0 1.37313 -1.36298 -0 -0 -1.2287 -0.39596 0 0 0 0 0 -0.07783 0 0 0 0.51185 0 0.83697 0.1566 0.61748 1.44404
SER_955 -3.04461 0.45179 3.41979 -0.02682 2e-05 0.04363 1.99697 -1.81929 -0.01694 -0.12983 -1.08727 -1.02325 0 0 0 0 0 -0.02009 0.00426 0.48479 0 0.02114 0.60168 -0.77834 0.25551 0.32097 -0.34589
THR_956 -7.18313 0.73838 7.19365 -0.12094 0.05428 0.06722 3.98909 -3.63719 -0.00764 -0.08217 -3.7733 -1.10111 0 0 0 -0.54429 0 0.10164 0.00333 0.01743 0 -0.12459 2.3102 -1.0874 -0.00732 0.73703 -2.45684
ALA_957 -3.93959 0.68483 2.41244 -0.02464 4e-05 0 1.16608 -1.88062 -0.01563 -0.10664 -0.23618 -0.41889 0 0 0 0 0 -0.10783 0 0 0 -0.22949 0 1.8394 -0.54728 0.6003 -0.8037
PHE_958 -3.44533 0.40099 1.40028 -0.69869 0.06343 0.45547 1.03892 -1.17493 -0 -0 -0.82926 0.16979 0 0 0 0 0 0.05413 0.47081 0 1.95467 -0.20741 0 1.0402 -0.60517 0.36457 0.45247
GLY_959 -1.85209 0.11008 2.32806 -0.00027 0 0 1.25283 -1.18093 -0.0129 -0.07159 -0.39228 -0.18742 0 0 0 0 0 0.10427 0 0 0 -1.04561 0 0.83697 0.95186 0.5053 1.3463
ARG_960 -4.58927 0.24577 5.48525 -0.84237 0.33556 0.65645 2.57957 -2.36143 -0 -0 -2.93187 0.114 0 0 0 -0.79256 0 -0.05529 0.20352 2.63175 0 -0.06162 0 -1.2888 1.15676 0.80906 1.29446
ASN_961 -7.12042 0.95596 6.64112 -0.23268 0.04195 0.41849 3.40167 -3.55063 -0.01592 -0.09725 -3.16514 -0.45733 0 0 -0.56813 0 0 -0.10055 0.23108 0 3.75165 0.3614 0 -0.93687 0.48888 0.95513 1.00243
ALA_962 -3.97914 0.5302 2.74271 -0.02283 0 0 1.41897 -1.90749 -0 -0 -1.40624 -0.3955 0 0 -0.56813 0 0 -0.0891 0 0 0 -0.42452 0 1.8394 0.2348 0.53008 -1.4968
MET_963 -4.74534 0.42406 4.42882 -0.7215 0.24801 0.33668 2.42734 -2.36496 -0.00011 -0.00253 -1.99525 -0.2464 0 0 0 0 0 0.10744 0.00884 2.15322 0 0.00683 0 0.60916 -0.20842 0.31122 0.77711
ASP_964 -7.52614 0.54737 8.63361 -0.10442 0.00466 0.31181 4.00103 -3.96312 -0.00415 -0.0692 -5.52127 -0.43591 0 0 0 -1.33685 0 0.0277 0.00443 0 1.79965 0.17118 0 -2.3716 -0.09601 0.36371 -5.56352
VAL_965 -8.15577 1.06333 4.80439 -0.31455 0.19599 0.07115 3.26059 -3.33428 -0.021 -0.16019 -2.7423 -0.15388 0 0 0 0 0 -0.01227 0.02792 0.04849 0 -0.32164 0 1.9342 -0.19571 0.42963 -3.57589
ALA_966 -3.86655 0.15566 3.73098 -0.02123 0 0 2.20797 -2.22357 -0.00291 -0.02313 -1.44284 -0.36 0 0 0 0 0 0.01017 0 0 0 -0.27617 0 1.8394 -0.24624 0.33309 -0.18536
LYS_967 -5.11412 0.35965 5.34638 -0.30507 0.03035 0.13649 2.62693 -2.60633 -0 -0 -2.29644 -0.01533 0 0 0 0 0 0.01909 0.00822 1.76991 0 -0.00312 0 -1.5107 -0.39955 0.2133 -1.74035
SER_968 -5.77528 0.34835 5.66486 -0.02726 0 0.06256 3.0056 -2.82924 -0.0194 -0.22828 -2.72555 -0.63011 0 0 0 0 0 -0.01593 3e-05 0.63466 0 0.35543 0.6103 -0.77834 -0.03159 0.19784 -2.18136
ALA_969 -3.71208 0.16952 4.22291 -0.02181 0 0 2.3941 -2.32567 -0 -0 -2.03163 -0.35112 0 0 0 0 0 0.04953 0 0 0 -0.25284 0 1.8394 -0.04704 0.28683 0.22011
GLU_970 -4.80423 0.26192 6.10302 -0.35402 0.12908 0.41815 3.15794 -2.70174 -0 -0 -3.42251 -0.59255 0 0 0 -1.17936 0 -0.01805 0.02785 0 3.20265 -0.06073 0 -2.7348 -0.27363 0.34902 -2.492
PHE_971 -7.36293 0.55871 4.90515 -0.58088 0.05169 0.26069 2.7115 -2.76541 -0 -0 -2.3386 -0.08427 0 0 0 0 0 0.01748 0.00034 0 2.57711 0.15058 0 1.0402 -0.19727 0.30798 -0.74793
GLY_972 -5.28417 1.0095 5.41093 -5e-05 0 0 2.76594 -2.86866 -0 -0 -3.09681 -0.40548 0 0 0 0 0 -0.09723 0 0 0 0.10954 0 0.83697 0.49897 0.29237 -0.82817
SER_973 -4.25741 0.13883 5.74011 -0.02331 0 0.02152 2.35162 -2.67011 -0.00415 -0.06601 -1.57504 -0.36444 0 0 0 0 0 -0.00059 0.00054 0.51088 0 0.29279 0.60574 -0.77834 0.57719 0.23228 0.73209
ARG_974 -5.91591 0.29338 6.8046 -0.58927 0.07851 0.32259 3.32803 -3.02039 -0 -0 -3.76873 0.21738 0 0 0 -1.17936 0 -0.0276 0.02212 2.51562 0 -0.0799 0 -1.2888 -0.24459 0.40366 -2.12867
LEU_975 -9.81396 1.18415 5.06754 -0.57337 0.14868 0.16897 3.53442 -3.4204 -0.00011 -0.00135 -2.84099 0.0922 0 0 0 0 0 -0.02367 0.5085 0.8765 0 -0.21002 0 0.18072 -0.23364 0.75143 -4.6044
GLN_976 -7.31592 0.85324 6.97385 -0.25937 0.03514 0.18788 3.07544 -3.44427 -0.00415 -0.06601 -2.33703 -0.37629 0 0 0 -0.69114 0 0.00592 0.02689 0 2.73004 -0.07611 0 -0.18838 -0.14877 0.76666 -0.25238
ASP_977 -3.64115 0.08376 4.72264 -0.10734 0.00789 0.32514 1.95618 -2.24543 -0 -0 -1.86286 -0.4099 0 0 0 0 0 -0.06031 0.0039 0 1.68639 0.14295 0 -2.3716 -0.2891 0.45215 -1.60669
VAL_978 -6.2167 0.89268 3.93504 -0.31634 0.23276 0.07269 2.79024 -2.65314 -0 -0 -2.49102 -0.26401 0 0 0 0 0 -0.04706 0.0079 0.25166 0 -0.36435 0 1.9342 -0.19531 0.41392 -2.01684
ILE_979 -10.1621 1.79338 4.43797 -0.49744 0.31514 0.08921 3.21895 -3.22134 -0.01799 -0.10158 -2.71179 0.43533 0 0 0 0 0 0.06584 0.3435 1.02953 0 0.18286 0 0.73287 -0.16897 0.88628 -3.3503
GLU_980 -4.49719 0.44136 6.49016 -0.58743 0.07548 1.05067 2.87982 -2.85829 -0.00097 -0.00888 -2.67258 -0.62651 0 0 0 -0.40014 0 0.04912 0.00374 0 3.29836 -0.14095 0 -2.7348 -0.17524 0.74015 0.32588
ALA_981 -3.38405 0.09324 2.90173 -0.0231 0 0 1.4578 -1.77271 -0 -0 -0.86029 -0.35888 0 0 0 0 0 -0.06125 0 0 0 -0.30314 0 1.8394 -0.32116 0.27323 -0.51919
ARG_982 -6.9229 0.91869 5.80999 -1.70386 0.50845 2.00727 2.20556 -2.74669 -0 -0 -3.16882 -2.26751 0 0 0 -0.82269 0 -0.03661 0.13874 3.50851 0 -0.13286 0 -1.2888 -0.3787 0.74954 -3.62268
HIS_983 -4.08934 0.3155 4.57174 -0.44366 0.01737 0.54715 1.85655 -2.27311 -0 -0 -0.61774 -0.45766 0 0 0 0 0 -0.09554 0.00061 0 1.68652 -0.44055 0 -0.45461 -0.04791 0.77119 0.8465
VAL_984 -6.77537 1.4771 2.64238 -0.31437 0.3337 0.05768 1.54841 -2.22299 -0 -0 -1.4311 0.32043 0 0 0 0 0 -0.12355 0.01292 0.40491 0 0.57378 0 1.9342 0.0263 0.83972 -0.69584
LEU_985 -4.77427 0.69288 4.35825 -0.45286 0.24605 0.07954 1.73018 -2.10537 -0 -0 -1.94731 0.1445 0 0 0 0 0 -0.02135 0.00862 0.11814 0 0.77319 0 0.18072 5.51875 0.89995 5.44963
SER_986 -3.33057 0.36548 3.74756 -0.02671 0 0.04175 1.94221 -1.77292 -0 -0 -1.08712 -1.12706 0 0 0 0 0 -0.0265 0.00113 0.27823 0 0.0942 0.6054 -0.77834 5.24738 0.32811 4.50223
GLY_987 -4.01321 0.42726 3.77809 -5e-05 0 0 1.68848 -2.09269 -0 -0 -2.08098 -0.43491 0 0 0 0 0 -0.11565 0 0 0 0.34502 0 0.83697 -0.32109 0.21657 -1.76619
LYS_988 -8.88715 1.43483 8.83261 -0.35309 0.03625 0.15192 4.14732 -4.07779 -0.01885 -0.10911 -4.39133 -0.13471 0 0 0 -0.40014 0 0.22402 0.63752 2.09466 0 -0.06032 0 -1.5107 0.05007 0.75922 -1.57478
TYR_989 -9.55749 1.10906 4.14381 -1.10014 0.12564 0.45129 2.5795 -2.85643 -0.01021 -0.05102 -1.58587 -0.30086 0 0 0 0 0 -0.0027 0.11938 0 1.76385 -0.393 0.00372 1.2797 0.16544 0.9571 -3.15921
ARG_990 -6.33825 0.23647 5.69446 -0.65861 0.28049 0.36551 2.46646 -2.83333 -0 -0 -2.23881 0.42894 0 0 0 0 0 0.10217 0.08394 2.57364 0 -0.15252 0 -1.2888 -0.18359 0.54389 -0.91795
SER_991 -6.50644 0.82623 5.92423 -0.03096 2e-05 0.02236 3.13076 -3.02531 -0 -0 -3.26324 -0.05421 0 0 0 0 0 0.13585 0.06071 0.47973 0 0.31265 1.76593 -0.77834 -0.22823 0.44132 -0.78694
VAL_992 -6.6093 0.8889 4.74043 -0.30136 0.15706 0.06635 3.04797 -2.83882 -0 -0 -2.09314 -0.11591 0 0 0 0 0 -0.06322 0.01143 0.08025 0 -0.34336 0 1.9342 -0.00395 0.38516 -1.05733
LEU_993 -5.60661 0.34475 3.91622 -0.66085 0.22726 0.23758 1.87341 -2.30939 -0.00482 -0.02004 -1.02259 0.08114 0 0 0 0 0 0.0813 0.10239 0.96999 0 -0.22112 0 0.18072 -0.13286 0.42728 -1.53623
THR_994 -5.94402 0.5851 4.31851 -0.20264 0.12048 0.07269 2.44626 -2.50658 -0 -0 -1.49882 -0.05532 0 0 0 0 0 0.07547 0.00847 0.09143 0 -0.02012 2.28726 -1.0874 -0.05098 0.46482 -0.89538
HIS_995 -7.65543 0.84254 6.05997 -0.77456 0.024 0.82327 2.32965 -3.22985 -0.0236 -0.17969 -1.34271 -0.27615 0 0 0 0 0 0.08184 0.21432 0 1.54501 -0.2075 0 -0.45461 0.14152 0.62582 -1.45616
LEU_996 -7.56208 1.31631 2.54647 -0.49749 0.20519 0.08054 1.46375 -2.13516 -0.00482 -0.02004 -0.50313 0.4715 0 0 0 0 0 -0.01392 0.18542 0.28502 0 0.15897 0 0.18072 0.04869 0.92098 -2.87308
GLU_997 -4.76279 0.55156 4.6502 -0.30544 0.05017 0.35773 2.01242 -1.98786 -0.01668 -0.12637 0.1072 -0.2915 0 0 0 0 0 -0.08976 0.39122 0 2.73411 -0.07485 0 -2.7348 -0.32135 0.90493 1.04815
ASP_998 -5.42946 0.44869 7.78892 -0.26662 0.18553 0.89668 3.52718 -3.19242 -0.0293 -0.11307 -5.45981 -3.76183 0 0 -1.83154 0 0 -0.00646 0.14734 0 2.57372 -0.33401 0 -2.3716 -0.62158 1.00637 -6.84329
ASN_999 -4.54483 0.66285 4.17121 -0.20384 0.02924 0.34237 1.46421 -2.05432 -0 -0 -0.16274 -1.00994 0 0 0 0 0 0.07191 0.00331 0 2.14102 -0.79404 0 -0.93687 -0.60613 0.85241 -0.57419
ARG_1000 -5.45823 0.54831 6.2379 -0.65581 0.21598 0.48794 2.73784 -2.64286 -0.02101 -0.07334 -3.31351 0.00561 0 0 -1.03178 -1.22133 0 0.2459 0.13221 2.41965 0 -0.22744 0 -1.2888 -0.12938 1.18588 -1.84626
ASP_1001 -5.15475 0.46348 5.28778 -0.1226 5e-05 0.34737 1.74905 -2.46102 -0.06424 -0.42648 -1.83826 -0.7889 0 0 -0.79977 0 0 0.17255 0.14081 0 3.39094 0.02531 0 -2.3716 -0.02895 1.19425 -1.28495
ILE_1002 -3.97414 0.6623 1.16646 -0.48873 0.43687 0.11343 0.91658 -1.2336 -0 -0 0.16382 -0.01129 0 0 0 0 0 0.03637 0.11382 0.43709 0 -0.76531 0 0.73287 -0.43488 0.50028 -1.62806
GLY_1003 -1.22959 0.07633 0.64719 -0.00173 0 0 0.05388 -0.47284 -0.01489 -0.0494 0.05802 -0.36115 0 0 0 0 0 -0.11367 0 0 0 -1.38143 0 0.83697 0.04931 0.28837 -1.61463
SER_1004 -2.61399 0.40993 3.33568 -0.0268 0 0.06362 2.39166 -1.6363 -0 -0 -1.933 -0.6563 0 0 -0.35285 0 0 -0.03163 0.14206 0.15993 0 -0.50056 0.63432 -0.77834 0.2309 0.16529 -0.99638
LEU_1005 -5.34621 0.6128 3.03815 -0.52829 0.33488 0.14555 2.05741 -2.1049 -0 -0 -1.01954 0.20142 0 0 0 0 0 -0.01729 0.1046 0.28965 0 -0.1354 0 0.18072 -0.24312 0.42372 -2.00584
GLY_1006 -3.74037 0.41 4.42494 -5e-05 0 0 1.84325 -2.20698 -0 -0 -1.38273 -0.43875 0 0 -0.35285 0 0 -0.10852 0 0 0 0.42071 0 0.83697 -0.03444 0.34125 0.01245
VAL_1007 -6.4314 0.81839 5.30575 -0.30326 0.20071 0.06583 2.82718 -3.07719 -0 -0 -1.84042 -0.09496 0 0 0 0 0 -0.03437 0.00287 0.08935 0 -0.39511 0 1.9342 0.12501 0.23273 -0.5747
ALA_1008 -5.50373 0.32132 4.18353 -0.02134 0 0 2.79985 -2.70326 -0.01248 -0.08677 -1.45354 -0.36807 0 0 0 0 0 -0.05936 0 0 0 -0.34652 0 1.8394 -0.26924 0.29325 -1.38697
HIS_1009 -7.14962 0.33542 7.01574 -0.41165 0.0527 0.39743 3.51729 -3.60507 -0 -0 -2.95786 -0.52722 0 0 -0.93704 0 0 0.23597 0.03923 0 2.78495 -0.00418 0 -0.45461 -0.34951 0.34454 -1.67349
ARG_1010 -6.46033 0.36605 6.96188 -0.77277 0.11545 0.52498 2.82488 -3.37833 -0.01082 -0.08698 -2.52618 0.27455 0 0 0 0 0 0.11541 0.057 1.45693 0 -0.12289 0 -1.2888 -0.30591 0.46449 -1.7914
TYR_1011 -10.1385 1.10915 5.93975 -0.53502 0.3554 0.23545 3.83928 -3.76976 -0 -0 -3.21506 -0.29647 0 0 0 0 0 0.16025 0.04577 0 2.94826 0.15249 0.00339 1.2797 -0.37367 0.62581 -1.63374
VAL_1012 -7.60753 0.8933 4.09163 -0.31658 0.23217 0.07302 3.08095 -3.00174 -0 -0 -2.29263 -0.17239 0 0 0 0 0 -0.03667 0.00226 0.08519 0 -0.23188 0 1.9342 -0.20459 0.58798 -2.8833
GLN_1013 -4.47419 0.23082 5.00944 -0.26069 0.05326 0.20847 2.20372 -2.42266 -0.01089 -0.08839 -1.90492 -0.44693 0 0 0 0 0 0.03578 0.10219 0 2.72014 -0.07635 0 -0.18838 -0.18111 0.36662 0.87592
GLN_1014 -6.15689 0.25662 6.16408 -0.27041 0.02029 0.21679 3.30211 -3.05083 -0.01908 -0.09579 -3.28759 -0.34077 0 0 0 -0.69114 0 0.09191 0.03111 0 3.26658 -0.04834 0 -0.18838 -0.20898 0.26154 -0.74718
MET_1015 -11.1522 1.89738 5.61752 -0.33563 0.04115 0.12104 3.55809 -3.40094 -0 -0 -3.41851 -0.16851 0 0 0 0 0 0.17859 0.35099 1.81027 0 -0.16136 0 0.60916 -0.23365 0.56196 -4.12463
GLY_1016 -4.04954 0.27987 5.28544 -5e-05 0 0 2.58013 -2.56303 -0 -0 -2.28151 -0.43596 0 0 0 0 0 -0.04568 0 0 0 0.12977 0 0.83697 0.4652 0.5962 0.79781
GLN_1017 -7.26402 0.67939 7.1265 -0.88506 0.188 0.96503 3.3275 -3.49988 -0 -0 -3.01417 -0.89097 0 0 0 -0.93322 0 0.05012 0.03523 0 2.85099 -0.2131 0 -0.18838 0.43914 0.38961 -0.83728
GLY_1018 -4.63078 0.44589 4.44329 -4e-05 0 0 2.49561 -2.50549 -0 -0 -2.2743 -0.42496 0 0 0 0 0 -0.06924 0 0 0 0.4505 0 0.83697 0.01223 0.34457 -0.87576
THR_1019 -6.54059 0.54293 6.13781 -0.19984 0.10002 0.07263 3.70785 -3.18187 -0.00637 -0.09404 -4.12008 -0.1873 0 0 0 0 0 0.08717 0.01957 0.08979 0 -0.02164 2.37898 -1.0874 0.22689 0.2811 -1.79439
ARG_1020 -6.8834 0.40747 7.39358 -0.70044 0.09248 0.45907 2.93145 -3.50283 -0.02039 -0.13925 -2.69589 0.29293 0 0 0 -0.93322 0 0.08983 0.13713 1.44805 0 -0.13332 0 -1.2888 -0.19738 0.59543 -2.64749
PHE_1021 -6.91035 0.68331 5.84231 -0.51356 0.17774 0.22684 3.08944 -3.07452 -0 -0 -2.26437 -0.17019 0 0 0 0 0 0.00492 0.06355 0 3.19762 -0.11102 0 1.0402 -0.3329 0.67653 1.62556
VAL_1022 -8.93901 1.50668 4.05612 -0.32687 0.4632 0.07484 3.26919 -3.20446 -0 -0 -2.17654 -0.24908 0 0 0 0 0 -0.04673 0.08864 0.17933 0 -0.2763 0 1.9342 -0.16773 0.65933 -3.1552
ASN_1023 -6.4953 0.56939 6.1257 -0.25719 0.00179 0.48676 3.48767 -3.28272 -0.02032 -0.13784 -1.88567 -0.20478 0 0 0 0 0 0.30764 0.00276 0 2.49946 0.46277 0 -0.93687 0.19353 0.71925 1.63602
GLY_1024 -3.52967 0.38767 4.49954 -4e-05 0 0 2.04035 -2.21063 -0 -0 -1.67582 -0.4216 0 0 0 0 0 -0.06142 0 0 0 0.25811 0 0.83697 0.82782 0.43981 1.3911
MET_1025 -9.08773 0.75126 5.94814 -0.32434 0.04988 0.08793 2.59276 -3.17094 -0.01591 -0.08657 -1.43632 -0.04976 0 0 0 0 0 -0.03372 0.04258 1.76325 0 -0.0858 0 0.60916 0.44647 0.35233 -1.64733
GLU_1026 -9.9212 1.21524 10.2074 -0.36786 0.20179 0.44186 4.22138 -4.65175 -0.00793 -0.09383 -3.79483 -0.66818 0 0 0 0 0 -0.01633 0.24269 0 2.99771 -0.05013 0 -2.7348 -0.158 0.58804 -2.34875
PHE_1027 -6.16622 0.32193 4.7338 -0.59351 0.41327 0.29806 1.85544 -2.63467 -0.01494 -0.13304 -0.98967 -0.36426 0 0 0 0 0 -0.05909 0.31168 0 3.14545 0.14709 0 1.0402 -0.16416 0.50406 1.65143
ILE_1028 -4.04109 0.5109 3.86982 -0.66562 0.47915 0.15255 1.62911 -1.83428 -0 -0 -1.48373 0.27288 0 0 -0.3911 0 0 -0.04266 0.04287 0.57851 0 -0.32897 0 0.73287 -0.16749 0.64373 -0.04254
ARG_1029 -4.12091 0.46979 3.76662 -0.95255 0.30876 0.72474 1.59585 -1.87628 -0 -0 -0.94293 -0.07086 0 0 -0.3911 0 0 -0.03251 0.06652 2.25163 0 -0.26794 0 -1.2888 0.22242 1.46244 0.92489
ARG_1030 -5.25704 0.61 5.28788 -0.66353 0.16279 0.43722 1.71258 -2.39616 -0.03085 -0.21961 -1.50071 -0.18038 0 0 -0.20714 0 0 0.06778 0.03732 2.31879 0 -0.17765 0 -1.2888 0.23489 1.95979 0.90716
GLY_1031 -2.72922 0.71264 2.53164 -0.00036 0 0 1.07702 -1.40351 -0.0132 -0.03762 -0.01411 -0.282 0 0 0 0 0 0.08267 0 0 0 -1.51648 0 0.83697 0.49272 1.29687 1.03402
GLN_1032 -8.27169 1.03011 5.55188 -0.63378 0.37458 1.06458 2.63497 -2.93481 -0 -0 -1.79851 -2.47173 0 0 0 0 0 0.09057 0.04847 0 4.31346 -0.03103 0 -0.18838 0.83934 0.59716 0.21519
ALA_1033 -6.20959 1.04442 4.48644 -0.0238 0 0 1.93914 -2.72123 -0 -0 -1.41077 -0.39813 0 0 0 0 0 0.03085 0 0 0 -0.42369 0 1.8394 0.07267 0.44149 -1.3328
LYS_1034 -4.83916 0.5568 4.02598 -0.44295 0.07619 0.26798 1.56593 -2.06257 -0.02132 -0.13389 -1.05189 -0.20453 0 0 0 0 0 -0.03304 0.06548 2.31464 0 -0.05379 0 -1.5107 -0.49957 0.28301 -1.69742
LEU_1035 -8.06302 0.91936 3.44923 -0.51657 0.28702 0.10699 2.37236 -2.55921 -0 -1e-05 -1.71681 0.04346 0 0 0 0 0 0.05155 0.09519 3.04222 0 -0.28373 0 0.18072 -0.3638 0.49027 -2.46478
VAL_1036 -7.95416 0.96243 4.24545 -0.29079 0.18732 0.06144 2.94737 -3.06504 -0.00637 -0.09404 -1.70037 0.09911 0 0 0 0 0 -0.04942 0.00673 0.0164 0 -0.31965 0 1.9342 0.01205 0.71307 -2.29426
SER_1037 -5.7943 0.20531 5.71193 -0.02485 0 0.05809 2.6368 -2.82473 -0.01446 -0.13641 -1.68047 -0.60952 0 0 0 0 0 0.03532 0.00863 0.66063 0 0.34799 0.61438 -0.77834 0.23379 0.46224 -0.88795
GLY_1038 -3.43748 0.24127 4.55395 -4e-05 0 0 2.27204 -2.30631 -0 -0.00013 -1.28889 -0.39837 0 0 0 0 0 -0.05054 0 0 0 0.38649 0 0.83697 0.59247 0.23512 1.63654
LEU_1039 -8.41577 0.70336 4.96213 -0.62182 0.328 0.22945 3.21142 -3.03104 -0.01021 -0.05102 -2.74085 0.05772 0 0 0 0 0 0.13982 0.73247 1.36509 0 -0.31122 0 0.18072 0.26529 0.42915 -2.57729
ILE_1040 -9.25477 1.12841 5.05415 -0.49687 0.31924 0.09828 4.08392 -3.65869 -0.00451 -0.03762 -2.32159 0.02121 0 0 0 0 0 -0.05562 0.19351 0.53632 0 -0.42425 0 0.73287 -0.18767 0.69366 -3.58003
ALA_1041 -5.75311 0.72012 4.60102 -0.02089 0 0 2.79119 -2.95785 -0 -0 -1.99638 -0.36897 0 0 0 0 0 0.07259 0 0 0 -0.30793 0 1.8394 -0.16889 0.63436 -0.91534
ASP_1042 -5.37695 0.32674 6.1416 -0.10384 0.00779 0.31521 2.52876 -2.90035 -0 -0 -1.64737 -0.32083 0 0 0 0 0 -0.00251 0.01716 0 1.73402 0.26049 0 -2.3716 -0.27795 0.47836 -1.19126
THR_1043 -8.91448 1.47033 5.08326 -0.13557 0.04617 0.05659 3.39858 -3.39521 -0 -0 -1.50294 -0.56331 0 0 0 0 0 -0.01879 0.32665 0.80338 0 0.16184 2.55079 -1.0874 -0.16006 0.73217 -1.148
VAL_1044 -8.18669 1.12171 2.8216 -0.30915 0.21666 0.06907 2.51456 -2.73034 -0.00556 -0.02734 -1.77937 -0.1645 0 0 0 0 0 -0.05362 0.00206 0.07724 0 -0.39134 0 1.9342 -0.05203 0.7173 -4.22555
ASP_1045 -4.89625 0.17456 6.8003 -0.11836 0.03733 0.37237 3.01665 -2.97253 -0.00451 -0.03766 -2.19959 -0.20338 0 0 0 -0.80948 0 -0.01796 0.00097 0 1.72546 0.03554 0 -2.3716 -0.21069 0.42742 -1.2514
ASP_1046 -5.24233 0.40889 5.14584 -0.11923 0.01737 0.37401 2.19741 -2.6543 -0.0157 -0.14063 -2.1156 -0.26312 0 0 0 0 0 -0.06354 0.02531 0 2.15467 -0.22964 0 -2.3716 -0.53626 0.44608 -2.98239
ALA_1047 -3.99164 0.52062 1.96333 -0.03015 0.00788 0 1.28828 -1.69744 -0.02053 -0.08121 -0.76059 -0.49226 0 0 0 0 0 0.0192 0 0 0 -0.05858 0 1.8394 -0.1389 0.43741 -1.19519
ILE_1048 -5.71122 0.58667 1.99966 -0.4948 0.41755 0.11234 1.74272 -1.73507 -0 -0 -1.57089 0.11633 0 0 -0.93704 0 0 0.16459 0.41925 0.48647 0 -0.73901 0 0.73287 -0.10198 0.57369 -3.93786
ALA_1049 -2.85212 0.42033 0.9743 -0.02174 0 0 0.33433 -0.9755 -0.01977 -0.13436 -0.31369 -0.4293 0 0 0 0 0 0.01081 0 0 0 -0.55702 0 1.8394 -0.23702 0.46482 -1.49654
GLY_1050 -2.41978 0.30014 0.97612 -0.00224 0 0 0.13975 -0.83473 -0 -0 -0.28304 -0.39004 0 0 0 0 0 -0.03277 0 0 0 -1.50483 0 0.83697 0.29588 0.17906 -2.73953
ASN_1051 -5.18945 0.55684 3.42138 -0.1598 0.00644 0.23932 1.48089 -1.9162 -0.01597 -0.06648 -0.32409 -0.60147 0 0 0 -0.68214 0 0.1188 0.05984 0 1.68712 -0.20213 0 -0.93687 0.324 0.23339 -1.96658
ALA_1052 -2.62914 0.23971 2.63758 -0.01991 0 0 1.475 -1.47329 -0 -0 -1.81751 -0.27919 0 0 0 0 0 0.01475 0 0 0 0.08394 0 1.8394 0.31534 0.4091 0.79578
SER_1053 -2.92446 0.36928 2.90797 -0.01461 0 0.02819 1.27662 -1.56381 -2e-05 -0.00022 -2.18852 -0.90622 0 0 -0.08882 0 0 0.11937 0.00763 0.14574 0 0.22216 0.61552 -0.77834 1.39547 0.43322 -0.94386
ALA_1054 -4.34128 0.39728 2.64447 -0.0182 0 0 1.42995 -1.79597 -0.01146 -0.08998 -1.3509 -0.30386 0 0 -0.08882 0 0 0.03921 0 0 0 0.60934 0 1.8394 1.86643 0.43469 1.2603
VAL_1055 -3.37859 0.13458 3.60165 -0.31235 0.22945 0.0713 1.38028 -1.81284 -0.00679 -0.04304 -0.24626 -0.10141 0 0 0 0 0 -0.02454 0.00315 0.0383 0 -0.38222 0 1.9342 0.75046 0.4271 2.26244
THR_1056 -4.86511 0.48771 4.61353 -0.18772 0.10707 0.06486 2.04831 -2.35563 -0.00397 -0.02923 -1.19425 -0.31441 0 0 0 0 0 0.02293 0.01368 0.06699 0 0.05295 2.3286 -1.0874 0.32854 0.3645 0.46195
ALA_1057 -6.82745 0.79113 4.34525 -0.02067 0 0 2.38229 -3.13714 -0 -0 -1.74887 -0.32775 0 0 0 0 0 -0.02934 0 0 0 -0.13497 0 1.8394 0.20524 0.5917 -2.07117
MET_1058 -7.14144 0.49541 3.59904 -0.20746 0.0284 0.07168 1.94496 -2.39983 -0 -0 -1.40536 -0.25078 0 0 0 0 0 0.07108 0.06691 2.13441 0 -0.01504 0 0.60916 -0.14155 0.63355 -1.90685
GLU_1059 -3.64636 0.21664 4.6112 -0.20323 0.02422 0.27668 1.80084 -2.13885 -0.02977 -0.18198 -1.58533 -0.56065 0 0 0 0 0 -0.02888 0.00186 0 3.13652 -0.22685 0 -2.7348 -0.15147 0.35708 -1.06314
ARG_1060 -7.20708 0.57986 7.00946 -0.74358 0.13818 0.44523 3.93547 -3.25837 -0.00679 -0.04304 -4.47687 0.20529 0 0 0 -0.68214 0 -0.05044 0.56312 3.55441 0 -0.16368 0 -1.2888 -0.35154 0.50434 -1.33696
PHE_1061 -10.998 1.73841 5.58284 -0.56393 0.4601 0.25199 3.21308 -3.99098 -0.00388 -0.02695 -1.86022 -0.18582 0 0 0 0 0 -0.11108 0.03673 0 3.1024 0.2794 0 1.0402 -0.29287 0.96053 -1.36805
GLY_1062 -1.79093 0.25643 2.36732 -4e-05 0 0 0.96864 -1.16827 -0 -0 -0.89332 -0.43878 0 0 0 0 0 -0.07934 0 0 0 0.376 0 0.83697 0.11825 0.63878 1.1917
LEU_1063 -2.8625 0.31407 3.30783 -0.4844 0.19413 0.11936 1.38764 -1.6213 -0.05047 -0.28542 -0.84247 0.11424 0 0 -0.68593 0 0 0.08573 0.0239 0.33556 0 -0.10642 0 0.18072 0.28758 0.22845 -0.35971
ASN_1064 -4.6227 0.26771 4.69553 -0.23501 0.04184 0.35906 2.2387 -2.27004 -0.02873 -0.15521 -1.37012 -0.40099 0 0 0 0 0 0.19791 0.00789 0 2.51965 -0.39953 0 -0.93687 -0.26894 1.06791 0.70805
GLN_1065 -5.37762 0.68334 3.46229 -0.36063 0.10586 0.32456 1.83261 -1.81944 -0 -0 -1.65189 -0.57396 0 0 0 -1.09293 0 0.02411 0.14132 0 3.9952 0.05253 0 -0.18838 -0.12849 1.24622 0.67468
GLN_1066 -2.25122 0.33918 2.60463 -0.44645 0.27137 0.42465 1.21757 -1.19935 -0 -0 -1.81258 -1.28697 0 0 -0.68593 0 0 0.24401 0.09139 0 2.46826 0.22675 0 -0.18838 1.68133 0.52773 2.226
LEU_1067 -4.11322 0.67512 1.671 -0.69261 0.26636 0.241 0.07541 -1.3511 -0.03128 -0.15739 0.09526 0.32047 0 0 0 0 0 0.08433 0.02586 0.36411 0 0.11695 0 0.18072 2.93601 0.46114 1.16815
LEU_1068 -5.18516 0.60739 0.466 -0.5889 0.2646 0.17761 0.269 -1.05985 -0.04366 -0.23469 0.2499 0.06 0 0 0 0 0 -0.03201 0.08367 1.31259 0 -0.3576 0 0.18072 1.43986 0.51445 -1.87609
ASP_1069 -3.11205 0.2851 4.4109 -0.12504 0.00553 0.44681 2.02702 -1.93364 -0.06509 -0.29969 -3.02243 -1.86101 0 0 -0.59394 0 0 0.09625 0.1335 0 3.51967 -0.19 0 -2.3716 1.25169 0.70023 -0.69778
GLU_1070 -3.93661 0.35884 5.85857 -0.43899 0.04441 0.84553 2.93694 -2.42157 -0 -0 -4.95582 -0.43874 0 0 -0.59394 -0.66974 0 -0.06171 0.01372 0 3.4385 -0.35511 0 -2.7348 0.97592 0.53853 -1.59606
LEU_1071 -7.69751 0.94925 2.33394 -0.52374 0.26454 0.1372 1.83028 -2.36187 -0.06473 -0.29845 -1.5754 0.22783 0 0 0 0 0 -0.02396 0.13497 0.28852 0 -0.22285 0 0.18072 -0.54163 0.33824 -6.62464
ARG_1072 -6.38303 0.6565 5.64976 -0.59048 0.09607 0.37328 3.16821 -2.90594 -0 -0 -2.38125 0.14258 0 0 0 -0.48613 0 0.15557 0.03872 2.53231 0 -0.06715 0 -1.2888 -0.18197 0.65239 -0.81935
LYS_1073 -4.70489 0.25185 6.0598 -0.4497 0.12819 0.23809 2.87884 -2.80003 -0 -0 -3.15679 0.06911 0 0 0 -0.66974 0 0.03852 0.03826 2.54086 0 -0.00435 0 -1.5107 -0.22074 0.58629 -0.68713
ALA_1074 -4.99821 0.43375 3.61424 -0.02005 0 0 2.61209 -2.58031 -0 -0 -1.60198 -0.34983 0 0 0 0 0 0.05246 0 0 0 -0.15515 0 1.8394 -0.34914 0.34033 -1.1624
THR_1075 -7.26725 0.91518 5.64772 -0.21078 0.14115 0.07851 3.2989 -3.10927 -0 -0 -2.44687 -0.17661 0 0 0 0 0 -0.01682 0.00693 0.15639 0 0.03206 2.30104 -1.0874 -0.14213 0.3192 -1.56005
ALA_1076 -3.27246 0.41834 3.22979 -0.02328 0 0 1.54536 -1.84652 -0 -0 -0.96357 -0.38278 0 0 0 0 0 0.01472 0 0 0 -0.39384 0 1.8394 -0.34573 0.28899 0.10843
ALA_1077 -4.52793 0.42175 3.6956 -0.02349 0 0 2.65806 -2.15573 -0.0004 -0.00593 -3.01498 -0.34939 0 0 0 0 0 -0.02237 0 0 0 0.0294 0 1.8394 -0.41846 0.36027 -1.5142
ASN_1078 -8.57515 1.44926 6.4729 -0.16898 0.01456 0.25781 3.74764 -3.66753 -0 -0 -1.93122 -0.33033 0 0 0 0 0 0.03317 0.00018 0 1.46877 0.35731 0 -0.93687 5.58007 1.70883 5.48042
PRO_1079 -5.40004 1.59019 3.43815 -0.08345 0 0.05081 0.95702 -1.58847 -0 -0 -0.97659 0.58895 0 0 0 0 0 -0.13778 0.0599 0.41705 0 -0.62081 0 -2.4119 5.56521 1.81904 3.26727
ASP_1080 -3.36725 0.43395 4.20941 -0.09632 0.00157 0.29313 1.62707 -1.9404 -0 -0 -1.03475 -0.16003 0 0 0 0 0 -0.01523 0.00193 0 2.02121 0.05758 0 -2.3716 0.14278 0.61228 0.41536
MET_1081 -5.79221 0.42494 3.63118 -0.33847 0.06735 0.08726 2.41833 -2.07714 -0.00793 -0.09383 -1.47112 0.00277 0 0 -0.79767 0 0 0.10087 0.09445 1.76396 0 -0.0487 0 0.60916 0.17136 0.3733 -0.88212
ARG_1082 -8.06258 1.0645 6.61314 -1.05596 0.32051 0.67498 2.26587 -3.13665 -0.02511 -0.14685 -2.43991 -0.16989 0 0 -1.00481 0 0 0.01087 0.56593 4.71409 0 -0.22569 0 -1.2888 0.60837 0.40228 -0.31571
LYS_1083 -4.09923 0.32452 4.16579 -0.43114 0.07262 0.24746 1.7707 -1.81709 -0 -0 -0.94671 -0.10642 0 0 -0.73145 0 0 0.17069 0.06624 1.89152 0 0.00835 0 -1.5107 0.60174 0.65571 0.3326
TRP_1084 -2.73158 0.51838 1.54877 -1.4068 0.11012 0.64164 0.24002 -0.77338 -0 -0 0.35677 -0.33317 0 0 0 0 0 0.22525 0.04205 0 1.78686 -0.2012 0 1.6906 5.89541 2.1628 9.77257
PRO_1085 -5.72513 0.97658 3.58203 -0.14207 0.0022 0.09825 1.38999 -1.55064 -0.01151 -0.1033 -0.87433 0.20363 0 0 0 0 0 -0.04414 0.18262 0.17284 0 -1.1241 0 -2.4119 5.59206 2.08704 2.30012
ASP_1086 -3.4209 0.28576 5.39413 -0.15171 0.03572 0.52404 2.80082 -2.33962 -0.01894 -0.15704 -4.4483 -2.58157 0 0 -0.47599 -0.69251 0 0.00191 0.14238 0 3.79954 0.09372 0 -2.3716 0.05781 0.40974 -3.11262
SER_1087 -4.0632 0.44107 3.8666 -0.02738 0 0.04322 1.93361 -2.05706 -0.02532 -0.16078 -2.10663 -1.03975 0 0 -0.47599 0 0 -0.07131 0.00581 0.28045 0 0.09635 0.60099 -0.77834 0.16053 0.26775 -3.10938
VAL_1088 -7.12913 1.08064 4.4211 -0.31788 0.28412 0.0731 2.39115 -2.49867 -0.01328 -0.12341 -0.91636 -0.34942 0 0 0 0 0 -0.03331 0.14072 0.29262 0 -0.3794 0 1.9342 -0.28846 0.53179 -0.89987
ARG_1089 -7.65493 0.39177 8.23587 -1.0606 0.45718 0.79995 4.23614 -3.58944 -0 -0 -4.36814 -0.14402 0 0 -0.73145 -1.17043 0 0.09441 0.14926 3.69268 0 -0.16653 0 -1.2888 -0.27678 0.86469 -1.52918
MET_1090 -6.89818 0.47432 4.50215 -0.5567 0.08027 0.27763 2.59827 -2.55183 -0 -0 -2.17868 -0.09755 0 0 0 0 0 -0.00624 0.25504 1.89342 0 0.05539 0 0.60916 -0.19328 0.72262 -1.01419
ASP_1091 -7.18438 0.85678 6.93033 -0.16071 0.00021 0.53473 3.91984 -3.59424 -0.0128 -0.11962 -2.33892 -0.29712 0 0 0 0 0 0.00989 0.23738 0 3.22055 0.25058 0 -2.3716 -0.026 0.67704 0.53194
ILE_1092 -9.30723 1.00166 5.18224 -0.5078 0.42094 0.10184 2.92284 -3.20119 -0 -0 -2.39448 0.07427 0 0 0 0 0 -0.05717 0.01619 0.48513 0 -0.44951 0 0.73287 -0.05408 0.66987 -4.3636
GLU_1093 -5.08517 0.16891 6.34657 -0.40553 0.04601 0.80974 3.17102 -2.7833 -0 -0 -4.08343 -0.45508 0 0 0 -1.17043 0 0.12248 0.0018 0 3.39376 -0.32153 0 -2.7348 -0.23442 0.38752 -2.82587
ALA_1094 -5.39016 0.3347 4.22806 -0.02173 0 0 2.85336 -2.69939 -0 -0 -2.6359 -0.36393 0 0 0 0 0 0.02316 0 0 0 -0.29061 0 1.8394 -0.56085 0.31921 -2.36467
VAL_1095 -8.35218 1.38224 3.88604 -0.32549 0.30747 0.07411 3.05032 -3.09943 -0 -0 -2.72076 -0.10922 0 0 0 0 0 -0.05492 0.00273 0.05377 0 -0.3183 0 1.9342 -0.31573 0.5222 -4.08296
THR_1096 -5.09597 0.15599 4.72613 -0.20667 0.1489 0.07582 2.41281 -2.52603 -0 -0 -2.39527 -0.1737 0 0 0 0 0 0.06578 0.01492 0.08955 0 0.02426 2.31824 -1.0874 -0.02104 0.43425 -1.03942
HIS_1097 -7.75106 0.58243 5.82508 -0.69381 0.01296 0.71923 2.93498 -3.42847 -0 -0 -2.40484 -0.29686 0 0 0 0 0 -0.01233 0.00132 0 1.54547 -0.20244 0 -0.45461 0.08483 0.15494 -3.38318
ASN_1098 -7.18815 0.26066 7.58079 -0.17826 0.02612 0.2712 3.8904 -3.73739 -0 -0 -3.49944 -0.30003 0 0 0 -0.80948 0 0.1364 0.11587 0 1.54046 0.41695 0 -0.93687 0.11131 0.36645 -1.93303
MET_1099 -9.78572 1.50138 5.07629 -0.26134 0.04279 0.08126 3.01336 -3.18715 -0.00852 -0.05821 -2.70738 -0.14628 0 0 0 0 0 -0.00663 0.11953 2.02648 0 0.09481 0 0.60916 0.18234 1.11654 -2.2973
ALA_1100 -6.31191 0.52826 3.63366 -0.02043 0 0 2.6664 -2.70557 -0 -0 -2.11383 -0.37802 0 0 0 0 0 -0.01974 0 0 0 -0.34658 0 1.8394 -0.12861 1.04313 -2.31384
ASP_1101 -5.70798 0.46029 5.99077 -0.21021 0.00371 0.6825 2.58455 -3.03632 -0 -0 -2.74411 -0.02117 0 0 0 0 0 0.05974 0.0341 0 3.49113 0.17968 0 -2.3716 -0.31035 0.36623 -0.54904
SER_1102 -5.04063 0.31251 6.65876 -0.02275 0 0.02171 2.92745 -3.03436 -0.00922 -0.10403 -2.76164 -0.33306 0 0 0 0 0 -0.04854 0.01724 0.49875 0 0.294 0.6 -0.77834 -0.08516 0.38781 -0.49951
ILE_1103 -7.75772 0.51733 5.28793 -0.4906 0.30181 0.09896 2.82132 -3.08444 -0.00611 -0.06876 -2.87028 0.0306 0 0 0 0 0 -0.0081 0.04852 0.58724 0 -0.37446 0 0.73287 -0.0372 0.43229 -3.83881
VAL_1104 -8.23828 1.26335 4.20755 -0.30242 0.19953 0.06828 3.04424 -3.03329 -0.00852 -0.05821 -2.33161 -0.00095 0 0 0 0 0 0.00433 0.01189 0.03374 0 -0.2461 0 1.9342 0.08503 0.43238 -2.93487
LEU_1105 -8.62201 0.87471 4.06316 -0.50488 0.332 0.12063 2.449 -2.99818 -0.02397 -0.1443 -1.27336 0.28555 0 0 0 0 0 0.07716 0.01399 0.3006 0 -0.30599 0 0.18072 -0.09665 0.85907 -4.41276
GLU_1106 -6.56687 0.44961 7.55905 -0.21854 0.02169 0.31204 2.25314 -3.36775 -0.03631 -0.21094 -2.4318 -0.65552 0 0 0 0 0 -0.07516 0.03051 0 3.18641 -0.34601 0 -2.7348 -0.52831 0.84988 -2.50969
ASN_1107 -7.06246 0.87105 5.12889 -0.22856 0.04689 0.32231 2.9317 -2.96079 -0.00123 -0.00877 -2.54098 -0.33184 0 0 0 -1.09293 0 0.14561 0.03251 0 2.48602 -0.14016 0 -0.93687 -0.28179 0.80513 -2.81626
ARG_1108 -8.32821 0.89488 6.51593 -0.95149 0.21617 0.74431 2.7644 -3.44226 -0.02393 -0.1818 -1.73121 0.45466 0 0 -0.70336 0 0 -0.01701 0.23277 2.25318 0 0.08455 0 -1.2888 -0.07266 1.05877 -1.5211
LEU_1109 -7.96621 0.83789 2.49694 -0.47037 0.13609 0.09476 1.80172 -2.0375 -0 -0 -0.35506 0.23409 0 0 0 0 0 -0.02784 0.12907 0.58464 0 -0.26181 0 0.18072 -0.36217 0.77022 -4.21485
GLY_1110 -3.8074 0.32543 3.11672 -4e-05 0 0 1.84667 -1.79121 -0.01942 -0.14425 -1.1433 -0.43283 0 0 0 0 0 -0.14763 0 0 0 0.39978 0 0.83697 -0.0862 0.34407 -0.70263
GLU_1111 -5.76343 1.00394 4.37014 -0.23638 0.06182 0.37758 1.45129 -1.98528 -0.00337 -0.01493 -0.54765 -0.60722 0 0 0 0 0 -0.00719 0.00213 0 3.53688 0.27615 0 -2.7348 0.50595 0.26433 -0.05004
ILE_1112 -7.3017 1.03953 3.10672 -0.64916 0.72928 0.2267 2.0882 -2.05963 -0 -0 -1.76999 -0.27734 0 0 -0.87588 0 0 0.14522 0.33248 1.34745 0 0.41297 0 0.73287 6.15966 2.54831 5.93567
PRO_1113 -4.73037 1.39869 4.12825 -0.1212 0 0.08963 2.03169 -1.82443 -0.00124 -0.00344 -1.20724 0.33022 0 0 0 0 0 0.63383 0.02354 0.40881 0 -1.07567 0 -2.4119 6.61575 2.8121 7.09704
ALA_1114 -2.70615 0.34459 2.80324 -0.02227 0 0 0.80448 -1.45916 -0.01981 -0.10338 -1.32356 -0.33886 0 0 0 0 0 -0.04288 0 0 0 -0.02893 0 1.8394 1.63255 0.85441 2.23368
TRP_1115 -3.55865 0.43809 3.43645 -1.23397 0.04802 0.61336 1.36367 -1.53048 -0.00337 -0.01493 -0.39083 -0.28971 0 0 0 0 0 -0.03894 0.00365 0 2.05194 -0.18952 0 1.6906 0.88874 0.5262 3.8103
MET_1116 -8.14709 0.96471 4.48974 -0.63651 0.27231 0.20313 2.03804 -2.43072 -0.02187 -0.15329 -2.09461 -0.29935 0 0 0 0 0 0.05834 0.04816 1.1239 0 0.19155 0 0.60916 0.06798 0.58573 -3.13069
GLN_1117 -5.96059 0.5516 4.7575 -0.29352 0.07502 0.24509 2.02905 -2.55467 -0.00124 -0.00344 -1.63036 -0.64781 0 0 -0.87588 0 0 0.25018 0.08804 0 2.81446 -0.17623 0 -0.18838 -0.29323 0.88902 -0.9254
PHE_1118 -4.10878 0.50872 2.47773 -1.04195 0.28636 0.45723 0.75745 -1.54101 -0.02878 -0.12633 -0.66249 -0.66863 0 0 0 0 0 -0.00443 0.02728 0 2.96596 0.03363 0 1.0402 -0.38923 0.66579 0.64868
SER_1119 -5.41954 0.66375 5.52072 -0.03094 0 0.05328 3.12807 -2.67789 -0.03072 -0.24626 -1.76638 -1.05006 0 0 -0.95618 0 0 -0.01764 0.02474 1.18771 0 -0.0473 0.61388 -0.77834 -0.34979 0.4488 -1.73004
SER_1120 -2.63908 0.12061 2.59264 -0.02952 0.00021 0.04791 0.77883 -1.31358 -0.00885 -0.09297 0.21739 -1.02197 0 0 0 0 0 -0.00282 0.00831 0.15746 0 -0.28639 0.60872 -0.77834 -0.54485 0.267 -1.91927
VAL_1121 -6.4813 0.8828 3.3341 -0.2863 0.13558 0.05731 2.95873 -2.39881 -0 -0 -1.51531 -0.15326 0 0 -0.95618 0 0 0.04018 0.00547 0.11237 0 -0.42864 0 1.9342 -0.26731 0.27749 -2.74886
GLY_1122 -4.47052 0.27691 4.13315 -4e-05 0 0 2.23557 -2.20477 -0 -0 -1.30019 -0.41172 0 0 0 0 0 -0.08344 0 0 0 0.42326 0 0.83697 0.18868 0.35413 -0.02203
LYS_1123 -4.07563 0.27494 4.4546 -0.3241 0.03564 0.1666 1.17285 -1.99442 -0.00898 -0.02295 -1.65462 -0.03811 0 0 0 0 0 -0.08315 0.03329 1.85799 0 -0.02491 0 -1.5107 -0.15511 0.26032 -1.63644
VAL_1124 -4.164 0.68127 3.45814 -0.30629 0.21943 0.07105 1.80916 -1.89414 -0 -0 -0.80387 -0.39226 0 0 0 0 0 -0.01946 0.00219 0.28426 0 -0.41799 0 1.9342 -0.23973 0.35397 0.57593
ILE_1125 -10.0096 1.75592 3.13757 -0.57995 0.99402 0.11637 3.18813 -2.79013 -0.00316 -0.03117 -2.39945 0.10058 0 0 0 0 0 0.58598 0.08322 0.54536 0 -0.4834 0 0.73287 0.08704 1.02689 -3.94292
LEU_1126 -6.63998 0.83136 4.1914 -0.50654 0.30031 0.13855 2.81494 -2.42334 -0 -0 -3.02013 0.27531 0 0 0 0 0 0.44102 0.06353 0.35326 0 -0.24439 0 0.18072 1.01567 2.34139 0.11308
PRO_1127 -4.55506 0.77039 3.24281 -0.07271 0 0.04391 0.9676 -1.46672 -0 -0 -1.32006 0.61965 0 0 0 0 0 -0.15723 0.00359 0.47663 0 -0.39039 0 -2.4119 0.74711 1.77466 -1.72773
TYR_1128 -9.45577 0.96877 4.60151 -0.67559 0.05139 0.35583 3.99105 -3.26077 -0 -0 -2.88396 -0.16764 0 0 0 -0.48613 0 0.22912 0.02205 0 2.19322 -0.04687 0.00012 1.2797 -0.12644 0.56935 -2.84106
MET_1129 -6.68219 0.37835 3.38414 -0.41745 0.11811 0.15052 2.26881 -2.40072 -0 -0 -1.69238 -0.29941 0 0 0 0 0 0.04787 0.02563 2.14655 0 -0.01961 0 0.60916 0.05465 0.50383 -1.82413
THR_1130 -4.27414 0.26631 4.99703 -0.19789 0.1091 0.06928 2.42762 -2.43621 -0.00369 -0.03631 -2.66796 -0.09157 0 0 0 0 0 0.02672 0.00147 0.0575 0 -0.02587 2.31426 -1.0874 0.0625 0.32335 -0.16591
PHE_1131 -6.22587 0.36327 3.63188 -0.91507 0.12052 0.34701 2.41599 -2.55019 -0 -0 -1.96807 -0.0069 0 0 0 0 0 -0.00856 0.02446 0 1.87137 -0.52443 0 1.0402 0.19933 0.31377 -1.87129
VAL_1132 -7.93326 1.12693 4.9976 -0.32032 0.23664 0.0736 2.97416 -3.39606 -0.01954 -0.0993 -2.61154 -0.11521 0 0 0 0 0 -0.05154 9e-05 0.052 0 -0.33173 0 1.9342 0.04501 0.6824 -2.75586
ALA_1133 -4.1867 0.20242 4.21415 -0.02139 0 0 2.50833 -2.38257 -0 -0 -2.35776 -0.37444 0 0 0 0 0 0.08179 0 0 0 -0.30618 0 1.8394 -0.22841 0.56671 -0.44466
GLY_1134 -3.42378 0.29922 4.57323 -5e-05 0 0 2.13115 -2.20305 -0 -0 -2.22596 -0.39468 0 0 0 0 0 -0.05845 0 0 0 0.08818 0 0.83697 0.48959 0.12007 0.23247
ALA_1135 -5.41698 0.3837 4.31049 -0.02244 0 0 2.91878 -2.69108 -0.00054 -0.00514 -2.7169 -0.34834 0 0 0 0 0 -0.02216 0 0 0 -0.33383 0 1.8394 0.41257 0.18268 -1.50978
TRP_1136 -11.3228 1.28435 6.17394 -1.10089 0.08414 0.35723 3.59417 -4.10932 -0 -0 -2.76542 -0.40879 0 0 0 0 0 0.17014 0.28955 0 1.89287 -0.31745 0 1.6906 -0.22151 0.65989 -4.0493
ASN_1137 -6.22735 0.39749 6.47536 -0.1855 0.05986 0.28146 2.65884 -3.22806 -0.01954 -0.0993 -2.53927 -0.34663 0 0 0 0 0 0.00381 0.18284 0 1.5586 0.30487 0 -0.93687 0.07049 0.66618 -0.92271
LYS_1138 -6.04319 0.28619 6.93663 -0.29698 0.02387 0.12772 2.45783 -3.11179 -0 -0 -2.07105 -0.018 0 0 0 0 0 0.00196 0.02096 1.77171 0 0.01464 0 -1.5107 -0.15419 0.2176 -1.34678
ILE_1139 -6.80164 0.37953 5.93474 -0.49478 0.33327 0.10003 2.93815 -3.19485 -0 -0 -2.40306 0.07036 0 0 0 0 0 -0.06737 0.11949 0.47626 0 -0.46468 0 0.73287 -0.1112 0.27235 -2.18053
LEU_1140 -7.95374 0.60519 4.7074 -0.47866 0.17905 0.11243 2.49189 -3.06476 -0 -0 -1.808 0.23273 0 0 0 0 0 0.01684 0.01072 0.35831 0 -0.2708 0 0.18072 -0.09625 0.42846 -4.34846
ARG_1141 -5.37681 0.31071 6.32723 -0.73009 0.10028 0.45892 2.01409 -2.90139 -0 -0 -1.49239 0.3288 0 0 0 0 0 0.01629 0.06681 1.44016 0 -0.07061 0 -1.2888 -0.33571 0.40847 -0.72403
ARG_1142 -6.76137 0.79434 6.94638 -0.78043 0.10607 0.4918 2.94257 -3.31793 -0 -0 -3.20232 0.43485 0 0 0 0 0 -0.01844 0.10382 1.50304 0 0.00189 0 -1.2888 -0.2104 0.57362 -1.68131
THR_1143 -5.82113 0.33898 4.92536 -0.12252 0.02555 0.05279 2.38615 -2.56816 -0.00332 -0.0151 -1.00378 -0.62428 0 0 0 0 0 0.03202 0.22232 0.31811 0 0.20053 2.49238 -1.0874 -0.10645 0.61626 0.2583
ALA_1144 -2.82453 0.17545 2.74481 -0.0266 0.00206 0 1.15465 -1.59257 -0 -0 -1.17114 -0.41286 0 0 0 0 0 -0.04256 0 0 0 -0.0549 0 1.8394 -0.36098 0.36041 -0.20938
LYS_1145 -2.77585 0.14955 3.27542 -0.29437 0.02975 0.14305 1.47409 -1.45825 -0 -0 -0.93675 -0.16686 0 0 0 0 0 -0.02145 0.01767 1.84484 0 -0.25496 0 -1.5107 -0.20402 0.29205 -0.39677
LEU_1146 -5.27309 1.00925 2.71339 -0.43223 0.14829 0.06116 1.84943 -1.81756 -0.00332 -0.0151 -0.45793 0.39316 0 0 0 0 0 0.0087 0.17291 0.3235 0 -0.00106 0 0.18072 -0.06197 0.6262 -0.57554
ASP_1147 -3.2545 0.41758 3.28425 -0.25543 0.0846 0.8687 1.54762 -1.87811 -0 -0 -0.91762 -3.41389 0 0 0 0 0 0.01042 0.34833 0 2.57049 -0.55586 0 -2.3716 0.0805 0.95485 -2.47967
GLY_1148 -4.09109 0.97071 3.90049 -4e-05 0 0 2.18586 -2.28682 -0 -0 -1.19862 -0.40899 0 0 0 0 0 -0.25571 0 0 0 0.19244 0 0.83697 0.73597 0.69981 1.28096
ALA_1149 -4.80854 0.77015 2.39737 -0.02501 0.0001 0 1.5312 -2.14258 -0 -0 -1.59206 -0.39326 0 0 -0.62665 0 0 -0.15487 0 0 0 -0.31895 0 1.8394 0.3813 0.37463 -2.76777
THR_1150 -4.76269 0.72619 3.71978 -0.14507 0.10426 0.09623 1.86148 -2.08161 -0.03281 -0.2495 -0.18218 -1.12463 0 0 0 0 0 0.24665 0.03332 0.03528 0 -0.38035 2.26484 -1.0874 -0.24391 0.42301 -0.7791
GLY_1151 -5.27598 0.7471 4.97574 -4e-05 0 0 2.2388 -2.80292 -0 -0 -3.13285 -0.33387 0 0 0 0 0 -0.07149 0 0 0 0.39585 0 0.83697 -0.12367 1.23539 -1.31097
VAL_1152 -4.96685 0.52809 3.14116 -0.37207 0.37133 0.08912 1.68389 -1.99041 -0.00866 -0.09591 1.17406 -0.18669 0 0 0 0 0 0.4732 0.01363 1.19127 0 0.09018 0 1.9342 -0.21212 2.05502 4.91243
ALA_1153 -2.43976 0.96923 1.59683 -0.02865 0.01288 0 1.10096 -1.16821 -0 -0 0.45304 -0.3628 0 0 0 0 0 -0.07421 0 0 0 0.0166 0 1.8394 -0.33577 1.9362 3.51573
ILE_1154 -8.66307 1.6192 3.98002 -0.72308 0.8969 0.26982 2.90744 -3.07975 -0 -0 -2.62 -0.14989 0 0 0 0 0 -0.07004 0.16287 1.56239 0 0.71036 0 0.73287 0.13644 1.96662 -0.3609
ALA_1155 -6.2341 1.8505 4.58734 -0.02535 0.00041 0 2.65329 -2.95689 -0.01158 -0.05898 -2.17144 -0.39536 0 0 0 0 0 -0.02616 0 0 0 -0.1715 0 1.8394 0.81223 1.41514 1.10696
LEU_1156 -7.78091 1.25812 4.58839 -0.70031 0.46121 0.21048 2.99398 -2.82166 -0 -0 -1.47296 -0.08677 0 0 0 0 0 -0.09213 0.29808 1.70461 0 -0.18732 0 0.18072 0.3904 0.71429 -0.34179
ALA_1157 -4.60379 0.78281 2.51659 -0.02641 0.00118 0 1.49093 -1.84847 -0 -0 -1.40373 -0.40732 0 0 0 0 0 0.21534 0 0 0 -0.09249 0 1.8394 -0.36957 0.58755 -1.31798
TYR_1158 -10.5039 1.445 5.10331 -1.01195 0.07219 0.34178 3.0367 -3.23259 -0.00131 -0.03107 -2.10853 -0.26095 0 0 0 0 0 0.01802 0.79794 0 2.33211 -0.15755 0.00189 1.2797 0.17877 0.46179 -2.23864
GLN_1159 -6.97236 0.291 6.55729 -0.55401 0.03313 0.54804 3.76462 -3.18075 -0.00603 -0.04601 -3.84224 -0.17672 0 0 0 -2.24279 0 -0.05165 0.03839 0 3.01563 -0.15884 0 -0.18838 0.24475 0.6584 -2.26852
MET_1160 -8.60021 1.1272 6.47853 -0.30779 0.09681 0.03589 3.5507 -3.28417 -0 -0 -3.56189 -0.03914 0 0 0 0 0 0.82578 0.04216 1.07899 0 0.07791 0 0.60916 5.6254 1.63546 5.39079
PRO_1161 -6.72897 1.25386 4.43443 -0.06858 0 0.04353 1.86724 -2.14651 -0.01575 -0.07766 -1.66624 0.63335 0 0 0 0 0 -0.13109 0.03084 0.16332 0 0.25569 0 -2.4119 5.84254 1.7923 3.07038
LEU_1162 -6.84689 0.54499 4.0605 -0.62774 0.17322 0.18688 2.19989 -2.58175 -0 -0 -1.91872 0.14145 0 0 0 0 0 -0.00703 0.14249 0.76651 0 -0.16399 0 0.18072 0.20391 0.78168 -2.76385
VAL_1163 -5.22353 0.32319 4.30434 -0.29998 0.19699 0.06592 2.0418 -2.42753 -0 -0 -1.63388 -0.09616 0 0 0 0 0 -0.03299 0.00751 0.11715 0 -0.40257 0 1.9342 0.15282 0.39322 -0.57951
THR_1164 -5.81693 0.23433 5.69479 -0.20528 0.13227 0.07552 2.95469 -2.87874 -0.00603 -0.04605 -3.50978 -0.05083 0 0 0 0 0 -0.02268 0.01793 0.06422 0 0.01372 2.28561 -1.0874 0.07662 0.22911 -1.84491
LEU_1165 -8.04811 1.12359 4.64127 -0.53034 0.34389 0.12649 3.04675 -3.18709 -0.00684 -0.04623 -3.63483 0.28507 0 0 0 0 0 0.02618 0.02377 0.35564 0 -0.27819 0 0.18072 -0.0845 0.52256 -5.14021
SER_1166 -3.45488 0.2052 4.73697 -0.02523 0 0.05923 2.07886 -2.21663 -0.01575 -0.07766 -1.53832 -0.63335 0 0 0 0 0 0.01581 0.00262 0.66594 0 0.36269 0.60001 -0.77834 0.01891 0.5148 0.52088
SER_1167 -4.47963 0.3712 4.90649 -0.0229 0 0.02094 2.22924 -2.41319 -0 -0 -1.31188 -0.30255 0 0 0 0 0 -0.03321 1e-05 0.49419 0 0.32162 0.62406 -0.77834 0.25639 0.17901 0.06145
ALA_1168 -5.43685 0.49818 4.18267 -0.02293 0 0 3.59453 -2.829 -0 -0 -3.09606 -0.3622 0 0 0 0 0 -0.05811 0 0 0 -0.32365 0 1.8394 -0.19609 0.23366 -1.97644
THR_1169 -6.39468 0.91946 5.58188 -0.20273 0.14091 0.07159 3.58383 -3.06661 -0 -0 -3.6338 0.03149 0 0 0 0 0 0.03895 0.01043 0.06931 0 -0.02548 2.27114 -1.0874 -0.21444 0.37409 -1.53206
SER_1170 -2.78717 0.10164 3.63129 -0.02481 6e-05 0.02349 1.2403 -1.71798 -0.00684 -0.04623 -0.55216 -0.42276 0 0 0 0 0 -0.01712 0.00667 1.04102 0 0.01367 0.6001 -0.77834 -0.17515 0.38194 0.51163
ILE_1171 -7.47091 0.93658 4.14399 -0.50332 0.42615 0.1041 2.48054 -2.90227 -0 -0 -0.68932 -0.23304 0 0 -0.70336 0 0 -0.03638 0.32465 0.75969 0 -0.44817 0 0.73287 -0.22253 0.59153 -2.70921
ALA_1172 -5.19862 0.26458 3.29768 -0.02333 0 0 2.15309 -2.351 -0.01903 -0.16139 -1.5995 -0.33481 0 0 0 0 0 -0.0574 0 0 0 -0.36228 0 1.8394 -0.29325 0.57265 -2.27323
ILE_1173 -4.50689 0.72039 2.56792 -0.48675 0.33633 0.11615 1.14522 -1.57293 -0 -0 -0.39178 -0.17763 0 0 0 0 0 0.0931 0.01414 0.30214 0 -0.58246 0 0.73287 -0.47494 0.97804 -1.18708
SER_1174 -2.80825 0.53038 2.58469 -0.0255 0 0.06002 1.60653 -1.36762 -0 -0 -1.73887 -0.56321 0 0 0 0 0 -0.01758 0.00217 0.15987 0 -0.4493 0.60729 -0.77834 -0.16668 1.39967 -0.96473
GLY_1175 -3.32105 0.18317 2.97935 -0.0011 0 0 1.30503 -1.58524 -0 -0 -0.59894 -0.24302 0 0 0 0 0 -0.03187 0 0 0 -0.97249 0 0.83697 0.64267 0.69132 -0.1152
LYS_1176 -4.14189 0.6495 4.21117 -0.47116 0.15176 0.25989 1.75497 -1.8665 -0 -0 -1.85237 -0.04878 0 0 -0.16332 0 0 0.46174 0.01262 1.7871 0 0.06105 0 -1.5107 0.51762 0.70158 0.51426
PRO_1177 -2.91414 0.56549 1.28094 -0.08639 6e-05 0.05354 0.42188 -0.60154 -0 -0 0.60129 0.70833 0 0 0 0 0 -0.04021 0.01525 0.46331 0 -0.12079 0 -2.4119 -0.3546 0.75785 -1.66164
VAL_1178 -4.59729 0.92627 3.5333 -0.27167 0.13454 0.05617 1.95856 -1.9799 -0.0122 -0.11521 -1.9231 -0.27748 0 0 -0.84735 0 0 0.066 0.00671 0.02868 0 -0.271 0 1.9342 0.44523 1.65798 0.45245
THR_1179 -4.42746 1.34821 4.21776 -0.16589 0.0515 0.05763 2.00534 -1.86987 -0.00806 -0.07686 -2.35918 0.54077 0 0 -1.01067 0 0 0.02309 0.14074 0.24007 0 -0.43927 2.34173 -1.0874 6.34264 3.5747 9.43952
PRO_1180 -4.45861 0.50946 2.21894 -0.16689 0.05844 0.10861 0.94922 -1.22358 -0 -0 -0.03035 0.21149 0 0 0 0 0 -0.00019 0.00171 0.18038 0 -0.89885 0 -2.4119 6.06841 2.3256 3.44189
GLU_1181 -4.74301 0.63348 4.23454 -0.33775 0.06977 0.38314 2.58882 -2.19023 -0 -0 -2.19716 -0.54314 0 0 0 0 0 0.02489 0.03093 0 3.25122 -0.02517 0 -2.7348 0.6231 0.37152 -0.55984
SER_1182 -3.46363 0.14734 3.68857 -0.02927 0 0.04886 1.45794 -1.8139 -0.00123 -0.03067 -1.01535 -1.09965 0 0 0 0 0 0.04317 0.00827 0.18485 0 -0.18571 0.60347 -0.77834 -0.11994 0.21015 -2.14509
VAL_1183 -5.9884 0.7594 3.56572 -0.2878 0.14821 0.05839 2.04791 -2.41235 -0 -0 -0.8296 -0.02972 0 0 0 0 0 0.07401 0 0.01288 0 -0.39456 0 1.9342 -0.23035 0.29672 -1.27535
ALA_1184 -5.33052 0.42128 3.693 -0.02078 0 0 2.66257 -2.59315 -0 -0 -2.03695 -0.34582 0 0 0 0 0 -0.03727 0 0 0 -0.1572 0 1.8394 -0.00663 0.47657 -1.43549
GLN_1185 -6.25081 0.42422 5.93045 -0.38145 0.0844 0.23065 3.19153 -3.05977 -0.00275 -0.01116 -3.20388 -0.63027 0 0 -0.58194 0 0 -0.01042 0.05106 0 3.25345 0.06625 0 -0.18838 -0.13012 0.47197 -0.74698
ARG_1186 -6.83829 0.4197 5.61211 -0.58794 0.06344 0.32892 2.71903 -2.98388 -0 -0 -2.42371 0.45544 0 0 0 0 0 0.01861 0.0718 2.43463 0 -0.04037 0 -1.2888 -0.14301 0.36375 -1.81857
ALA_1187 -5.55821 0.61224 3.61038 -0.02192 0 0 2.54805 -2.58674 -0 -0 -1.69147 -0.3593 0 0 0 0 0 -0.03905 0 0 0 -0.13975 0 1.8394 -0.28718 0.25563 -1.81792
LEU_1188 -8.33286 1.72374 3.76916 -0.51872 0.19529 0.14088 2.23373 -2.67967 -0 -0 -1.81603 0.2002 0 0 0 0 0 0.02593 0.33103 0.27927 0 -0.31002 0 0.18072 -0.34097 0.56982 -4.34848
VAL_1189 -7.7529 1.19402 4.08552 -0.35341 0.16306 0.0848 2.67961 -2.70992 -0 -0 -2.03424 0.01975 0 0 0 0 0 -0.01631 0.04787 1.15397 0 -0.27742 0 1.9342 -0.18364 0.84013 -1.12491
GLN_1190 -7.33001 0.51783 5.96865 -0.93601 0.15709 1.06235 2.71955 -2.89361 -0 -0 -1.4692 -0.99347 0 0 0 0 0 -0.05532 0.00198 0 2.85824 -0.19944 0 -0.18838 -0.15738 0.64187 -0.29527
VAL_1191 -8.08079 1.81536 4.20475 -0.28699 0.13481 0.05617 2.92106 -2.79279 -0 -0 -2.47733 0.02576 0 0 0 0 0 0.25865 0.01543 0.00594 0 -0.31758 0 1.9342 5.56963 1.82283 4.8091
PRO_1192 -8.27775 1.64797 5.19679 -0.08517 0 0.0528 2.49376 -2.36989 -0.00131 -0.03107 -2.11 0.70758 0 0 0 0 0 0.21517 0.04601 0.52799 0 -0.23722 0 -2.4119 5.4824 2.21265 3.05881
MET_1193 -7.67266 0.6362 5.13144 -0.66131 0.19298 0.35589 2.8027 -2.78721 -0 -0 -2.15686 -0.28002 0 0 0 0 0 0.18463 0.1371 1.98005 0 -0.17544 0 0.60916 -0.40175 0.85252 -1.25258
MET_1194 -8.11525 0.8861 5.5359 -0.28967 0.0415 0.03321 3.55746 -3.01007 -0.01092 -0.06418 -2.3924 -0.0328 0 0 0 0 0 0.01894 0.25204 1.0806 0 0.06259 0 0.60916 -0.11212 0.53094 -1.41897
SER_1195 -5.50126 0.37631 5.81506 -0.03736 0 0.04905 3.0675 -2.85611 -0.00198 -0.02525 -2.31402 -0.63054 0 0 0 0 0 0.2355 0.21191 0.28128 0 0.09686 1.95766 -0.77834 -0.2212 0.62878 0.35385
TRP_1196 -8.37612 1.07825 4.7893 -1.49323 0.21758 0.6945 3.04754 -3.11092 -0 -0 -2.22313 -0.29667 0 0 0 0 0 0.01037 0.00047 0 1.70088 -0.27386 0 1.6906 -0.21644 0.72869 -2.03221
ALA_1197 -5.31292 0.46852 3.75327 -0.02183 0 0 2.69024 -2.75222 -0 -0 -2.22122 -0.39231 0 0 0 0 0 0.09466 0 0 0 -0.34954 0 1.8394 -0.24776 0.55706 -1.89466
GLY_1198 -5.25489 0.35627 4.98187 -5e-05 0 0 2.60584 -2.83119 -0 -0 -2.34608 -0.42053 0 0 0 0 0 0.03406 0 0 0 0.21041 0 0.83697 0.26881 0.21004 -1.34848
PHE_1199 -8.94651 1.141 4.92745 -0.93951 0.13791 0.36706 2.98038 -2.98865 -0.0063 -0.03801 -2.84329 0.0007 0 0 0 0 0 0.07226 0.14482 0 1.85808 -0.50819 0 1.0402 0.61674 0.3311 -2.65275
ALA_1200 -6.64963 0.57517 3.6616 -0.0208 0 0 2.8376 -2.93644 -0 -0 -2.73326 -0.36369 0 0 0 0 0 0.1097 0 0 0 -0.25881 0 1.8394 -0.10342 0.39821 -3.64438
VAL_1201 -7.66177 1.10733 3.51663 -0.32961 0.26319 0.0743 2.93898 -2.93261 -0 -0 -2.34959 -0.12465 0 0 0 0 0 -0.07151 0.13919 0.0489 0 -0.35271 0 1.9342 -0.17372 0.58495 -3.38849
ASP_1202 -6.00804 0.46429 6.9494 -0.21793 0.00114 0.70939 2.95632 -3.2818 -0.00428 -0.03282 -3.16793 -0.05274 0 0 0 -0.35917 0 -0.00051 0.15723 0 3.28427 0.22096 0 -2.3716 -0.13434 0.57288 -0.3153
PHE_1203 -6.08179 0.36237 4.94363 -0.76971 0.03144 0.17768 2.39624 -2.72301 -0 -0 -2.44522 -0.11851 0 0 0 0 0 0.04593 0.01412 0 1.73917 -0.49184 0 1.0402 -0.05941 0.43811 -1.50059
TRP_1204 -8.43192 0.75298 4.29356 -0.70898 0.10345 0.37942 2.09695 -3.10755 -0.02587 -0.20048 -1.21472 -0.35247 0 0 0 0 0 0.00982 0.00211 0 2.95267 -0.09754 0 1.6906 -0.04002 0.56325 -1.33476
ALA_1205 -5.20224 0.42466 3.35452 -0.02073 0 0 2.61148 -2.49493 -0 -0 -2.08994 -0.33261 0 0 0 0 0 -0.04256 0 0 0 -0.13703 0 1.8394 -0.23144 0.41088 -1.91055
ASN_1206 -3.89966 0.35678 4.96626 -0.18725 0.0266 0.27149 1.99116 -2.43774 -0.00428 -0.03282 -1.95014 -0.32804 0 0 0 -0.35917 0 0.02912 0.08227 0 1.46577 0.19383 0 -0.93687 -0.15357 0.40269 -0.50359
GLY_1207 -1.94925 0.20764 2.63339 -4e-05 0 0 0.97531 -1.32192 -0 -0 -0.90921 -0.42176 0 0 0 0 0 -0.11261 0 0 0 0.42036 0 0.83697 0.04097 0.42265 0.82249
ALA_1208 -2.43276 0.34013 2.06438 -0.02838 0.02294 0 1.15087 -1.27236 -0 -0 -0.91937 -0.58748 0 0 0 0 0 -0.02744 0 0 0 0.22531 0 1.8394 0.16593 0.47818 1.01934
SER_1209 -3.17515 0.52079 4.5871 -0.0205 0 0.04929 2.33232 -2.10659 -0.01957 -0.16247 -1.93728 -0.96964 0 0 -0.88092 0 0 0.01977 0.12484 0.41759 0 -0.07054 0.60424 -0.77834 0.73784 0.4503 -0.27689
ASN_1210 -2.57407 0.19075 2.5557 -0.18223 0.03025 0.27752 1.4228 -1.44861 -0 -0 -0.70744 -0.38821 0 0 0 0 0 -0.04174 0.01157 0 1.54115 0.11117 0 -0.93687 0.6275 0.19962 0.68886
ASN_1211 -4.98869 0.82866 4.70331 -0.18051 0.02174 0.27093 2.04034 -2.42336 -0 -0 -1.49625 -0.34403 0 0 -0.88092 0 0 -0.00017 6e-05 0 1.49716 0.18599 0 -0.93687 -0.04306 0.23022 -1.51545
LEU_1212 -6.56405 0.68038 4.74135 -0.6978 0.23174 0.28755 3.07952 -2.98942 -0 -0 -2.02182 0.08968 0 0 0 0 0 -0.03271 0.17099 0.84954 0 -0.21689 0 0.18072 -0.06217 0.40133 -1.87206
ALA_1213 -3.08038 0.13331 3.04519 -0.02193 0 0 1.38171 -1.83942 -0.01455 -0.13025 -0.46109 -0.39261 0 0 0 0 0 0.07514 0 0 0 -0.36819 0 1.8394 -0.29043 0.33907 0.21497
ALA_1214 -3.78918 0.33607 3.62748 -0.02107 0 0 2.22686 -2.13137 -0.00886 -0.0335 -1.56569 -0.32547 0 0 0 0 0 -0.00991 0 0 0 0.18642 0 1.8394 -0.12582 0.28244 0.4878
LEU_1215 -7.38538 1.08171 4.00836 -0.48974 0.23929 0.12253 3.6006 -2.86403 -0 -0 -2.6724 0.21258 0 0 0 0 0 -0.03016 0.21987 0.28106 0 -0.30588 0 0.18072 -0.0681 0.40359 -3.46538
ALA_1216 -5.1014 0.43506 5.18672 -0.02453 4e-05 0 2.55671 -2.88332 -0 -0 -2.94617 -0.41177 0 0 0 0 0 -0.10105 0 0 0 -0.29954 0 1.8394 -0.46271 0.39434 -1.81823
LEU_1217 -5.1796 0.43366 5.10345 -0.47537 0.18057 0.11248 2.63529 -2.56409 -0 -0 -2.03723 0.19241 0 0 0 0 0 -0.05497 0.07011 0.27586 0 -0.30726 0 0.18072 -0.45541 0.2805 -1.60888
VAL_1218 -6.55439 0.72129 4.47965 -0.30252 0.18481 0.0684 3.34441 -2.82291 -0.00886 -0.0335 -2.46045 -0.18897 0 0 0 0 0 -0.02304 0.05754 0.23951 0 -0.35528 0 1.9342 -0.2221 0.30162 -1.64058
ASP_1219 -4.50559 0.28234 5.46229 -0.10453 0.00446 0.31108 2.20264 -2.62913 -0 -0 -1.75411 -0.46655 0 0 0 0 0 0.06597 0.00584 0 1.71298 0.16536 0 -2.3716 -0.09674 0.37123 -1.34406
ARG_1220 -5.47691 0.34738 5.89126 -0.60877 0.12848 0.36902 2.69363 -3.01428 -0.01455 -0.13025 -2.47697 0.25382 0 0 0 0 0 0.07429 0.10012 1.89219 0 -0.0302 0 -1.2888 -0.1945 0.36077 -1.12426
MET_1221 -7.10955 0.57818 4.76784 -0.33903 0.06561 0.09036 2.96609 -2.86016 -0.02194 -0.10801 -2.12995 -0.02788 0 0 0 0 0 -0.03818 0.03012 1.75678 0 -0.0592 0 0.60916 -0.21505 0.29687 -1.74797
HIS_1222 -9.03034 1.24752 9.15092 -0.55606 0.008 0.52028 4.26362 -4.62046 -0.00723 -0.1054 -3.87523 -0.45929 0 0 -0.86042 0 0 0.00544 0.01373 0 1.65407 -0.35217 0 -0.45461 0.15981 0.4153 -2.88253
ALA_1223 -2.77038 0.12587 3.0212 -0.02206 0 0 1.29042 -1.74669 -0 -0 -0.52121 -0.35232 0 0 0 0 0 -0.03966 0 0 0 -0.21701 0 1.8394 0.05841 0.38306 1.04903
ALA_1224 -2.56877 0.08687 2.41438 -0.02307 0 0 1.36115 -1.46747 -0 -0 -0.6257 -0.32917 0 0 0 0 0 -0.0261 0 0 0 -0.1415 0 1.8394 -0.34725 0.28369 0.45645
MET_1225 -4.08928 0.39582 3.02697 -0.21629 0.03606 0.0795 1.32021 -1.44983 -0 -0 -1.3189 -0.23899 0 0 0 0 0 -0.03786 0.09559 2.11107 0 0.21075 0 0.60916 0.33978 0.47257 1.34632
SER_1226 -2.49011 0.28885 3.58597 -0.02238 0 0.0588 1.67646 -1.56753 -0.02194 -0.10801 -2.29483 -0.68923 0 0 0 -0.69251 0 0.04662 0.04854 0.61554 0 0.6849 0.71716 -0.77834 6.01789 0.78543 5.86129
SER_1227 -3.70716 0.39814 3.08785 -0.03261 0 0.07569 0.71773 -1.53386 -0.00332 -0.02366 -0.15195 -0.12565 0 0 0 0 0 -0.00521 0.00081 0.10617 0 -0.48281 0.7479 -0.77834 5.40705 0.71586 4.41261
ILE_1228 -8.38851 1.03319 4.17547 -0.63143 0.56716 0.12296 2.0492 -2.90287 -0.02558 -0.1441 -2.0764 0.34998 0 0 -0.86042 0 0 0.23616 0.11302 0.87895 0 -0.5314 0 0.73287 -0.40349 1.19336 -4.51187
ALA_1229 -3.83846 0.99897 0.55816 -0.0114 0 0 0.71629 -1.20854 -0 -0 0.39998 -0.30678 0 0 0 0 0 -0.1337 0 0 0 0.35972 0 1.8394 0.70724 1.22996 1.31082
SER_1230 -4.23946 0.78585 1.40003 -0.04355 0.02237 0.08403 1.09881 -1.35832 -0 -0 0.32788 -0.12358 0 0 0 0 0 -0.0164 0.00118 0.48358 0 -0.13639 0.60001 -0.77834 1.54663 0.60649 0.26082
GLY_1231 -4.52194 0.71404 3.7569 -0.00031 0 0 1.82966 -2.35739 -0 -0 -1.08302 -0.19379 0 0 0 0 0 0.00529 0 0 0 -0.79436 0 0.83697 0.85893 0.93941 -0.00961
GLU_1232 -6.71089 0.86161 6.23924 -0.28256 0.06627 0.31643 1.81454 -2.91675 -0.02285 -0.12407 -2.45878 -0.25147 0 0 0 -1.5321 0 0.02113 0.04029 0 3.26022 -0.15378 0 -2.7348 0.39711 0.90738 -3.26382
THR_1233 -4.43154 0.37881 3.00231 -0.18487 0.09325 0.07605 1.26231 -1.58114 -0.00866 -0.09591 -0.4063 -0.19196 0 0 -0.62665 0 0 -0.07933 0.11092 0.13341 0 0.32537 4.27775 -1.0874 0.31086 0.6323 1.90961
ASN_1234 -4.9469 0.66034 5.78759 -0.33794 0.17671 0.77118 2.72896 -2.51352 -0.01536 -0.1873 -2.7844 -0.21941 0 0 0 -1.09005 0 -0.00532 1e-05 0 2.36015 -0.8201 0 -0.93687 0.37986 1.133 0.14063
PRO_1235 -5.94962 0.99283 3.4808 -0.08915 0.00033 0.05507 1.43039 -1.57692 -0 -0 -1.05991 0.74343 0 0 0 0 0 -0.13779 0.01103 0.52041 0 -0.24709 0 -2.4119 -0.09871 1.0352 -3.30162
GLU_1236 -3.4772 0.32481 4.2973 -0.22617 0.03128 0.32771 1.8416 -1.89195 -0.01303 -0.16114 -2.09712 -0.63995 0 0 0 -0.58306 0 -0.05746 0.00385 0 3.0365 -0.35211 0 -2.7348 -0.54634 0.34325 -2.57403
SER_1237 -3.71003 0.21299 4.62407 -0.02998 0.00029 0.02119 2.1085 -2.16587 -0.00765 -0.06317 -1.99301 -0.13563 0 0 0 -0.57942 0 -0.04923 0.01965 0.40736 0 0.24549 1.7918 -0.77834 -0.09729 0.37964 0.20134
LEU_1238 -8.43368 1.11936 3.82737 -0.9158 0.64009 0.37201 2.8056 -2.7346 -0 -0 -2.41006 0.06024 0 0 0 0 0 0.00049 0.00733 1.81011 0 -0.19651 0 0.18072 0.2272 0.70037 -2.93976
ILE_1239 -4.38919 0.26698 2.839 -0.61525 0.39787 0.19892 1.27964 -1.78639 -0 -0 -0.72728 -0.08658 0 0 0 0 0 -0.15684 0.07653 1.37537 0 0.41785 0 0.73287 0.01948 0.78538 0.62834
LYS_1240 -3.8173 0.35563 2.94961 -0.53839 0.16645 0.36324 1.16139 -1.44203 -0 -0 -0.82139 -0.03718 0 0 0 0 0 -0.03816 0.00713 1.87289 0 -0.11656 0 -1.5107 -0.25728 0.5724 -1.13026
ALA_1241 -2.91849 0.46807 1.93585 -0.02269 0.00068 0 1.13676 -1.18511 -0.00107 -0.02544 -0.36747 -0.34117 0 0 0 0 0 0.02519 0 0 0 0.1386 0 1.8394 1.12676 0.55501 2.36488
VAL_1242 -5.29188 1.12914 2.39729 -0.31128 0.51519 0.0785 2.45835 -1.97448 -0.01156 -0.08024 -1.58842 -1.05743 0 0 0 0 0 0.98839 0.06459 0.44564 0 0.78399 0 1.9342 7.10503 1.28661 8.87165
PRO_1243 -4.95999 0.97715 2.79345 -0.07693 0 0.04604 1.29152 -1.32494 -0 -0 -0.73529 0.6509 0 0 0 0 0 -0.1573 0.13983 0.48156 0 -0.32147 0 -2.4119 5.49418 1.41098 3.29779
PHE_1244 -10.8185 1.38266 3.33347 -1.00954 0.2269 0.38932 2.42438 -2.60233 -0 -0 -1.45709 -0.45038 0 0 0 0 0 0.00164 0.0945 0 2.72559 0.04729 0 1.0402 -0.34611 0.66124 -4.3568
LEU_1245 -5.24386 0.64778 3.01436 -0.69913 0.30687 0.30948 1.93012 -1.87102 -0 -0 -1.43021 -0.06867 0 0 0 0 0 0.13509 0.01704 2.10843 0 -0.14478 0 0.18072 -0.33846 0.44869 -0.69755
SER_1246 -2.89151 0.25428 2.91483 -0.02769 0.00418 0.02574 0.91462 -1.42839 -0.00498 -0.04251 -0.82336 -0.05173 0 0 0 0 0 -0.04979 0.0061 0.58978 0 -0.2188 0.60006 -0.77834 -0.4933 0.31235 -1.18846
ILE_1247 -7.57613 1.08062 3.41457 -0.66332 0.50016 0.1533 1.96304 -2.18646 -0 -0 -0.50987 0.03153 0 0 -0.58194 0 0 0.02644 0.12926 1.00305 0 -0.36662 0 0.73287 -0.1247 0.3806 -2.59362
LEU_1248 -7.06123 1.42677 3.52303 -0.47802 0.15563 0.12484 1.96545 -2.20558 -0 -0 -1.16424 0.29613 0 0 0 0 0 -0.0787 0.05312 0.31306 0 -0.25973 0 0.18072 1.1625 1.76265 -0.28361
PRO_1249 -5.0876 1.52409 2.84894 -0.13309 0.00055 0.09353 0.60709 -1.20785 -0.00275 -0.01116 0.46006 0.24139 0 0 0 0 0 0.00084 0.00931 0.25804 0 -1.10864 0 -2.4119 0.65284 1.79758 -1.46874
GLY_1250 -2.56513 0.37362 2.93266 -5e-05 0 0 1.63377 -1.39496 -0.01325 -0.09821 -1.65891 -0.36134 0 0 0 0 0 0.05659 0 0 0 0.95014 0 0.83697 0.18735 0.4987 1.37795
MET_1251 -3.38242 0.22835 2.98248 -0.50272 0.17353 0.07738 1.23742 -1.4659 -0 -0 -0.91986 -0.16331 0 0 0 0 0 -0.02874 0.02554 2.07949 0 0.03013 0 0.60916 0.66926 0.40697 2.05674
ARG_1252 -6.32225 0.6696 5.01239 -0.66824 0.18884 0.37746 2.29035 -2.54539 -0 -0 -2.81666 0.18261 0 0 0 -0.74565 0 0.1922 0.1562 2.43628 0 -0.05681 0 -1.2888 -0.18199 0.5343 -2.58557
LEU_1253 -6.18032 0.54136 4.7208 -0.65476 0.22986 0.22937 2.41201 -2.51445 -0 -0 -1.63624 0.08537 0 0 0 0 0 0.16982 0.0253 0.79333 0 -0.21114 0 0.18072 -0.19051 0.75652 -1.24297
MET_1254 -5.41109 0.38159 5.09475 -0.65316 0.18314 0.15411 2.5142 -2.59537 -0 -0 -2.1229 0.03866 0 0 0 0 0 0.23096 0.1031 1.11326 0 0.06119 0 0.60916 0.11587 0.82527 0.64272
GLY_1255 -4.42347 0.27865 5.30028 -4e-05 0 0 2.71687 -2.67836 -0.01325 -0.09821 -2.2614 -0.43082 0 0 0 0 0 -0.10795 0 0 0 0.16902 0 0.83697 0.6275 0.46606 0.38186
ALA_1256 -3.30139 0.12644 3.41261 -0.02138 0 0 1.66377 -2.02665 -0 -0 -0.92736 -0.32556 0 0 0 0 0 -0.03033 0 0 0 -0.22923 0 1.8394 0.43046 0.27038 0.88115
SER_1257 -3.07393 0.18577 3.51425 -0.02828 0 0.06501 1.70389 -1.6873 -0 -0 -1.00811 -0.57512 0 0 0 0 0 -0.03318 0.00253 0.79646 0 0.3234 0.60217 -0.77834 -0.1076 0.28416 0.18579
LEU_1258 -4.48054 0.36197 3.66377 -0.49406 0.15427 0.12786 1.37161 -1.92994 -0 -0 -1.38863 0.16367 0 0 0 0 0 -0.04635 0.09175 0.16423 0 -0.16263 0 0.18072 -0.17086 0.40308 -1.99008
ALA_1259 -2.31372 0.24631 3.05015 -0.02777 0.01325 0 1.7317 -1.57274 -0 -0 -0.9059 -0.59926 0 0 0 0 0 -0.09732 0 0 0 0.32048 0 1.8394 -0.02979 0.36587 2.02066
ASP_1260 -2.85646 0.12086 3.8014 -0.1042 0.00755 0.28595 0.87869 -1.68795 -0 -0 -1.29662 -0.38212 0 0 0 0 0 -0.04707 0.09612 0 2.03907 0.01775 0 -2.3716 -0.08694 0.19291 -1.39267
ASP_1261 -1.201 0.03427 2.03958 -0.22398 0.10054 0.71854 0.69635 -0.86297 -0 -0 0.11247 -1.43819 0 0 0 0 0 -0.04309 0.01846 0 1.96968 -0.74219 0 -2.3716 -0.47336 0.17595 -1.49053
ASP_1262 -1.88268 0.06683 3.21248 -0.25113 0.03938 0.83234 1.2258 -1.24953 -0 -0 -1.92834 -0.24974 0 0 0 -0.74565 0 -0.03619 0.02502 0 1.95157 -0.65721 0 -2.3716 0.46585 0.20967 -1.34313
GLU:CtermProteinFull_1263 -0.8668 0.04913 1.3756 -0.22958 0.03779 0.43925 0.33933 -0.53695 -0 -0 -0.81954 -0.11161 0 0 0 0 0 0 0.00855 0 3.2911 0 0 -2.7348 0.63977 0.20493 1.08617
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

